NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
537812 |
2lgb   |
17803 | cing | 4-filtered-FRED | STAR | entry | full | 747 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lgb
# This FRED archive file contains, for PDB entry <2lgb>:
#
# - 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_2lgb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lgb
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6019.80
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 $Insulin_A_chain A . 1 1
2 . 2 $Insulin_B_chain B . 1 1
stop_
save_
save_Insulin_A_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Insulin A chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIVEQCCTSICSLYQLENYCNG
_Entity.Number_of_monomers 22
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 ILE . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 CYS . 1 1
7 CYS . 1 1
8 THR . 1 1
9 SER . 1 1
10 ILE . 1 1
11 CYS . 1 1
12 SER . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 TYR . 1 1
20 CYS . 1 1
21 ASN . 1 1
22 GLY . 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
ILE 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
CYS 6 6 1 1
CYS 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
TYR 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
GLY 22 22 1 1
stop_
save_
save_Insulin_B_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Insulin B chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FVNQHLCGSHLVEALYLVCGERGFFYTPKTR
_Entity.Number_of_monomers 31
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 PHE . 1 2
2 VAL . 1 2
3 ASN . 1 2
4 GLN . 1 2
5 HIS . 1 2
6 LEU . 1 2
7 CYS . 1 2
8 GLY . 1 2
9 SER . 1 2
10 HIS . 1 2
11 LEU . 1 2
12 VAL . 1 2
13 GLU . 1 2
14 ALA . 1 2
15 LEU . 1 2
16 TYR . 1 2
17 LEU . 1 2
18 VAL . 1 2
19 CYS . 1 2
20 GLY . 1 2
21 GLU . 1 2
22 ARG . 1 2
23 GLY . 1 2
24 PHE . 1 2
25 PHE . 1 2
26 TYR . 1 2
27 THR . 1 2
28 PRO . 1 2
29 LYS . 1 2
30 THR . 1 2
31 ARG . 1 2
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
PHE 1 1 1 2
VAL 2 2 1 2
ASN 3 3 1 2
GLN 4 4 1 2
HIS 5 5 1 2
LEU 6 6 1 2
CYS 7 7 1 2
GLY 8 8 1 2
SER 9 9 1 2
HIS 10 10 1 2
LEU 11 11 1 2
VAL 12 12 1 2
GLU 13 13 1 2
ALA 14 14 1 2
LEU 15 15 1 2
TYR 16 16 1 2
LEU 17 17 1 2
VAL 18 18 1 2
CYS 19 19 1 2
GLY 20 20 1 2
GLU 21 21 1 2
ARG 22 22 1 2
GLY 23 23 1 2
PHE 24 24 1 2
PHE 25 25 1 2
TYR 26 26 1 2
THR 27 27 1 2
PRO 28 28 1 2
LYS 29 29 1 2
THR 30 30 1 2
ARG 31 31 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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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
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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203 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 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
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA A 1 . HA# 1 1
1 1 2 1 1 2 ILE H A 2 . HN 1 1
2 1 1 1 1 1 GLY QA A 1 . HA# 1 1
2 1 2 1 1 3 VAL H A 3 . HN 1 1
3 1 1 1 1 2 ILE H A 2 . HN 1 1
3 1 2 1 1 2 ILE HB A 2 . HB 1 1
4 1 1 1 1 2 ILE H A 2 . HN 1 1
4 1 2 1 1 3 VAL H A 3 . HN 1 1
5 1 1 1 1 2 ILE H A 2 . HN 1 1
5 1 2 1 1 3 VAL HA A 3 . HA 1 1
6 1 1 1 1 2 ILE H A 2 . HN 1 1
6 1 2 1 1 3 VAL HB A 3 . HB 1 1
7 1 1 1 1 2 ILE H A 2 . HN 1 1
7 1 2 1 1 4 GLU H A 4 . HN 1 1
8 1 1 1 1 2 ILE H A 2 . HN 1 1
8 1 2 1 1 19 TYR QE A 19 . HE# 1 1
9 1 1 1 1 2 ILE HA A 2 . HA 1 1
9 1 2 1 1 5 GLN H A 5 . HN 1 1
10 1 1 1 1 2 ILE HB A 2 . HB 1 1
10 1 2 1 1 3 VAL H A 3 . HN 1 1
11 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
11 1 2 1 1 3 VAL H A 3 . HN 1 1
12 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
12 1 2 1 1 19 TYR H A 19 . HN 1 1
13 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
13 1 2 1 1 19 TYR QB A 19 . HB# 1 1
14 1 1 1 1 2 ILE MD A 2 . HD1# 1 1
14 1 2 1 1 19 TYR QD A 19 . HD# 1 1
15 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
15 1 2 1 1 3 VAL H A 3 . HN 1 1
16 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
16 1 2 1 1 19 TYR QD A 19 . HD# 1 1
17 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
17 1 2 1 1 3 VAL H A 3 . HN 1 1
18 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
18 1 2 1 1 3 VAL HA A 3 . HA 1 1
19 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
19 1 2 1 1 19 TYR QB A 19 . HB# 1 1
20 1 1 1 1 3 VAL CB A 3 . CB 1 1
20 1 2 1 1 3 VAL H A 3 . HN 1 1
21 1 1 1 1 3 VAL CB A 3 . CB 1 1
21 1 2 1 1 4 GLU H A 4 . HN 1 1
22 1 1 1 1 3 VAL CB A 3 . CB 1 1
22 1 2 1 1 6 CYS H A 6 . HN 1 1
23 1 1 1 1 3 VAL CB A 3 . CB 1 1
23 1 2 1 1 7 CYS HB3 A 7 . HB2 1 1
24 1 1 1 1 3 VAL CB A 3 . CB 1 1
24 1 2 2 2 8 GLY H B 108 . HN 1 1
25 1 1 1 1 3 VAL H A 3 . HN 1 1
25 1 2 1 1 3 VAL HB A 3 . HB 1 1
26 1 1 1 1 3 VAL H A 3 . HN 1 1
26 1 2 2 2 11 LEU CG B 111 . CG 1 1
27 1 1 1 1 3 VAL HA A 3 . HA 1 1
27 1 2 1 1 6 CYS H A 6 . HN 1 1
28 1 1 1 1 3 VAL HA A 3 . HA 1 1
28 1 2 2 2 11 LEU CG B 111 . CG 1 1
29 1 1 1 1 3 VAL HA A 3 . HA 1 1
29 1 2 2 2 11 LEU MD1 B 111 . HD1# 1 1
30 1 1 1 1 3 VAL HA A 3 . HA 1 1
30 1 2 2 2 11 LEU MD2 B 111 . HD2# 1 1
31 1 1 1 1 3 VAL HB A 3 . HB 1 1
31 1 2 1 1 4 GLU H A 4 . HN 1 1
32 1 1 1 1 3 VAL MG1 A 3 . HG1# 1 1
32 1 2 1 1 4 GLU H A 4 . HN 1 1
33 1 1 1 1 3 VAL MG2 A 3 . HG2# 1 1
33 1 2 1 1 4 GLU H A 4 . HN 1 1
34 1 1 1 1 4 GLU H A 4 . HN 1 1
34 1 2 1 1 4 GLU QB A 4 . HB# 1 1
35 1 1 1 1 4 GLU H A 4 . HN 1 1
35 1 2 1 1 4 GLU QG A 4 . HG# 1 1
36 1 1 1 1 4 GLU QB A 4 . HB# 1 1
36 1 2 1 1 7 CYS HB3 A 7 . HB2 1 1
37 1 1 1 1 5 GLN H A 5 . HN 1 1
37 1 2 1 1 5 GLN HB2 A 5 . HB2 1 1
38 1 1 1 1 5 GLN H A 5 . HN 1 1
38 1 2 1 1 5 GLN QB A 5 . HB# 1 1
39 1 1 1 1 5 GLN H A 5 . HN 1 1
39 1 2 1 1 5 GLN HB3 A 5 . HB1 1 1
40 1 1 1 1 5 GLN H A 5 . HN 1 1
40 1 2 1 1 5 GLN HG2 A 5 . HG2 1 1
41 1 1 1 1 5 GLN H A 5 . HN 1 1
41 1 2 1 1 5 GLN QG A 5 . HG# 1 1
42 1 1 1 1 5 GLN H A 5 . HN 1 1
42 1 2 1 1 5 GLN HG3 A 5 . HG1 1 1
43 1 1 1 1 5 GLN QB A 5 . HB# 1 1
43 1 2 1 1 6 CYS H A 6 . HN 1 1
44 1 1 1 1 5 GLN HB2 A 5 . HB2 1 1
44 1 2 1 1 6 CYS H A 6 . HN 1 1
45 1 1 1 1 5 GLN HB3 A 5 . HB1 1 1
45 1 2 1 1 6 CYS H A 6 . HN 1 1
46 1 1 1 1 5 GLN HG2 A 5 . HG2 1 1
46 1 2 1 1 6 CYS H A 6 . HN 1 1
47 1 1 1 1 5 GLN HG3 A 5 . HG1 1 1
47 1 2 1 1 6 CYS H A 6 . HN 1 1
48 1 1 1 1 6 CYS H A 6 . HN 1 1
48 1 2 1 1 6 CYS HB2 A 6 . HB2 1 1
49 1 1 1 1 6 CYS H A 6 . HN 1 1
49 1 2 1 1 6 CYS QB A 6 . HB# 1 1
50 1 1 1 1 6 CYS H A 6 . HN 1 1
50 1 2 1 1 6 CYS HB3 A 6 . HB1 1 1
51 1 1 1 1 6 CYS H A 6 . HN 1 1
51 1 2 2 2 11 LEU CG B 111 . CG 1 1
52 1 1 1 1 6 CYS HA A 6 . HA 1 1
52 1 2 1 1 11 CYS H A 11 . HN 1 1
53 1 1 1 1 6 CYS QB A 6 . HB# 1 1
53 1 2 1 1 7 CYS H A 7 . HN 1 1
54 1 1 1 1 6 CYS QB A 6 . HB# 1 1
54 1 2 1 1 16 LEU CG A 16 . CG 1 1
55 1 1 1 1 6 CYS QB A 6 . HB# 1 1
55 1 2 2 2 6 LEU QB B 106 . HB# 1 1
56 1 1 1 1 6 CYS QB A 6 . HB# 1 1
56 1 2 2 2 11 LEU CG B 111 . CG 1 1
57 1 1 1 1 7 CYS H A 7 . HN 1 1
57 1 2 1 1 7 CYS HB2 A 7 . HB1 1 1
58 1 1 1 1 7 CYS H A 7 . HN 1 1
58 1 2 1 1 7 CYS HB3 A 7 . HB2 1 1
59 1 1 1 1 7 CYS H A 7 . HN 1 1
59 1 2 1 1 8 THR H A 8 . HN 1 1
60 1 1 1 1 7 CYS H A 7 . HN 1 1
60 1 2 1 1 8 THR MG A 8 . HG2# 1 1
61 1 1 1 1 7 CYS H A 7 . HN 1 1
61 1 2 2 2 11 LEU CG B 111 . CG 1 1
62 1 1 1 1 7 CYS HA A 7 . HA 1 1
62 1 2 2 2 5 HIS QB B 105 . HB# 1 1
63 1 1 1 1 7 CYS HA A 7 . HA 1 1
63 1 2 2 2 6 LEU H B 106 . HN 1 1
64 1 1 1 1 7 CYS HB2 A 7 . HB1 1 1
64 1 2 2 2 7 CYS HA B 107 . HA 1 1
65 1 1 1 1 7 CYS HB2 A 7 . HB1 1 1
65 1 2 2 2 8 GLY H B 108 . HN 1 1
66 1 1 1 1 7 CYS HB2 A 7 . HB1 1 1
66 1 2 2 2 11 LEU CG B 111 . CG 1 1
67 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
67 1 2 1 1 8 THR H A 8 . HN 1 1
68 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
68 1 2 1 1 8 THR MG A 8 . HG2# 1 1
69 1 1 1 1 7 CYS HB3 A 7 . HB2 1 1
69 1 2 2 2 7 CYS HA B 107 . HA 1 1
70 1 1 1 1 8 THR H A 8 . HN 1 1
70 1 2 1 1 8 THR HB A 8 . HB 1 1
71 1 1 1 1 8 THR H A 8 . HN 1 1
71 1 2 1 1 9 SER H A 9 . HN 1 1
72 1 1 1 1 8 THR HB A 8 . HB 1 1
72 1 2 1 1 9 SER H A 9 . HN 1 1
73 1 1 1 1 8 THR MG A 8 . HG2# 1 1
73 1 2 1 1 9 SER H A 9 . HN 1 1
74 1 1 1 1 9 SER H A 9 . HN 1 1
74 1 2 1 1 9 SER HB2 A 9 . HB2 1 1
75 1 1 1 1 9 SER H A 9 . HN 1 1
75 1 2 1 1 9 SER HB3 A 9 . HB1 1 1
76 1 1 1 1 9 SER HA A 9 . HA 1 1
76 1 2 1 1 10 ILE H A 10 . HN 1 1
77 1 1 1 1 9 SER QB A 9 . HB# 1 1
77 1 2 1 1 10 ILE H A 10 . HN 1 1
78 1 1 1 1 10 ILE H A 10 . HN 1 1
78 1 2 1 1 10 ILE HB A 10 . HB 1 1
79 1 1 1 1 10 ILE H A 10 . HN 1 1
79 1 2 1 1 10 ILE HG12 A 10 . HG12 1 1
80 1 1 1 1 10 ILE H A 10 . HN 1 1
80 1 2 1 1 10 ILE QG A 10 . HG1# 1 1
81 1 1 1 1 10 ILE H A 10 . HN 1 1
81 1 2 1 1 10 ILE HG13 A 10 . HG11 1 1
82 1 1 1 1 10 ILE HB A 10 . HB 1 1
82 1 2 1 1 11 CYS H A 11 . HN 1 1
83 1 1 1 1 10 ILE MD A 10 . HD1# 1 1
83 1 2 1 1 11 CYS H A 11 . HN 1 1
84 1 1 1 1 10 ILE MD A 10 . HD1# 1 1
84 1 2 2 2 4 GLN H B 104 . HN 1 1
85 1 1 1 1 10 ILE QG A 10 . HG1# 1 1
85 1 2 1 1 11 CYS H A 11 . HN 1 1
86 1 1 1 1 10 ILE QG A 10 . HG1# 1 1
86 1 2 2 2 4 GLN H B 104 . HN 1 1
87 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
87 1 2 1 1 11 CYS H A 11 . HN 1 1
88 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
88 1 2 2 2 3 ASN H B 103 . HN 1 1
89 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
89 1 2 2 2 3 ASN HA B 103 . HA 1 1
90 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
90 1 2 2 2 3 ASN HB2 B 103 . HB2 1 1
91 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
91 1 2 2 2 3 ASN QB B 103 . HB# 1 1
92 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
92 1 2 2 2 3 ASN HB3 B 103 . HB1 1 1
93 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
93 1 2 2 2 4 GLN H B 104 . HN 1 1
94 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
94 1 2 2 2 5 HIS H B 105 . HN 1 1
95 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
95 1 2 2 2 5 HIS HD2 B 105 . HD2 1 1
96 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
96 1 2 2 2 5 HIS HE1 B 105 . HE1 1 1
97 1 1 1 1 11 CYS HA A 11 . HA 1 1
97 1 2 1 1 12 SER H A 12 . HN 1 1
98 1 1 1 1 11 CYS QB A 11 . HB# 1 1
98 1 2 1 1 12 SER H A 12 . HN 1 1
99 1 1 1 1 11 CYS HB2 A 11 . HB2 1 1
99 1 2 1 1 12 SER H A 12 . HN 1 1
100 1 1 1 1 11 CYS HB3 A 11 . HB1 1 1
100 1 2 1 1 12 SER H A 12 . HN 1 1
101 1 1 1 1 12 SER H A 12 . HN 1 1
101 1 2 1 1 12 SER HB2 A 12 . HB2 1 1
102 1 1 1 1 12 SER H A 12 . HN 1 1
102 1 2 1 1 12 SER HB3 A 12 . HB1 1 1
103 1 1 1 1 12 SER H A 12 . HN 1 1
103 1 2 1 1 14 TYR H A 14 . HN 1 1
104 1 1 1 1 12 SER H A 12 . HN 1 1
104 1 2 1 1 15 GLN H A 15 . HN 1 1
105 1 1 1 1 12 SER H A 12 . HN 1 1
105 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
106 1 1 1 1 12 SER H A 12 . HN 1 1
106 1 2 1 1 15 GLN QB A 15 . HB# 1 1
107 1 1 1 1 12 SER H A 12 . HN 1 1
107 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
108 1 1 1 1 12 SER H A 12 . HN 1 1
108 1 2 1 1 15 GLN QG A 15 . HG# 1 1
109 1 1 1 1 12 SER H A 12 . HN 1 1
109 1 2 1 1 16 LEU H A 16 . HN 1 1
110 1 1 1 1 12 SER HA A 12 . HA 1 1
110 1 2 1 1 13 LEU H A 13 . HN 1 1
111 1 1 1 1 12 SER HA A 12 . HA 1 1
111 1 2 1 1 13 LEU QB A 13 . HB# 1 1
112 1 1 1 1 12 SER HA A 12 . HA 1 1
112 1 2 1 1 13 LEU HG A 13 . HG 1 1
113 1 1 1 1 12 SER HA A 12 . HA 1 1
113 1 2 1 1 14 TYR H A 14 . HN 1 1
114 1 1 1 1 12 SER QB A 12 . HB# 1 1
114 1 2 1 1 13 LEU H A 13 . HN 1 1
115 1 1 1 1 13 LEU CG A 13 . CG 1 1
115 1 2 1 1 13 LEU H A 13 . HN 1 1
116 1 1 1 1 13 LEU CG A 13 . CG 1 1
116 1 2 1 1 14 TYR H A 14 . HN 1 1
117 1 1 1 1 13 LEU CG A 13 . CG 1 1
117 1 2 2 2 1 PHE QD B 101 . HD# 1 1
118 1 1 1 1 13 LEU H A 13 . HN 1 1
118 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
119 1 1 1 1 13 LEU H A 13 . HN 1 1
119 1 2 1 1 13 LEU QB A 13 . HB# 1 1
120 1 1 1 1 13 LEU H A 13 . HN 1 1
120 1 2 1 1 13 LEU HB3 A 13 . HB1 1 1
121 1 1 1 1 13 LEU H A 13 . HN 1 1
121 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 1
122 1 1 1 1 13 LEU H A 13 . HN 1 1
122 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
123 1 1 1 1 13 LEU H A 13 . HN 1 1
123 1 2 1 1 13 LEU HG A 13 . HG 1 1
124 1 1 1 1 13 LEU H A 13 . HN 1 1
124 1 2 1 1 14 TYR H A 14 . HN 1 1
125 1 1 1 1 13 LEU H A 13 . HN 1 1
125 1 2 1 1 15 GLN H A 15 . HN 1 1
126 1 1 1 1 13 LEU H A 13 . HN 1 1
126 1 2 1 1 16 LEU H A 16 . HN 1 1
127 1 1 1 1 13 LEU HA A 13 . HA 1 1
127 1 2 1 1 13 LEU HG A 13 . HG 1 1
128 1 1 1 1 13 LEU HA A 13 . HA 1 1
128 1 2 1 1 16 LEU CG A 16 . CG 1 1
129 1 1 1 1 13 LEU HA A 13 . HA 1 1
129 1 2 1 1 16 LEU H A 16 . HN 1 1
130 1 1 1 1 13 LEU HA A 13 . HA 1 1
130 1 2 1 1 16 LEU QB A 16 . HB# 1 1
131 1 1 1 1 13 LEU HA A 13 . HA 1 1
131 1 2 2 2 18 VAL CB B 118 . CB 1 1
132 1 1 1 1 13 LEU HA A 13 . HA 1 1
132 1 2 2 2 18 VAL MG1 B 118 . HG1# 1 1
133 1 1 1 1 13 LEU HA A 13 . HA 1 1
133 1 2 2 2 18 VAL MG2 B 118 . HG2# 1 1
134 1 1 1 1 13 LEU QB A 13 . HB# 1 1
134 1 2 1 1 14 TYR H A 14 . HN 1 1
135 1 1 1 1 13 LEU QB A 13 . HB# 1 1
135 1 2 1 1 16 LEU H A 16 . HN 1 1
136 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
136 1 2 1 1 14 TYR H A 14 . HN 1 1
137 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
137 1 2 1 1 14 TYR H A 14 . HN 1 1
138 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
138 1 2 1 1 14 TYR H A 14 . HN 1 1
139 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
139 1 2 1 1 15 GLN H A 15 . HN 1 1
140 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
140 1 2 1 1 14 TYR H A 14 . HN 1 1
141 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
141 1 2 1 1 15 GLN H A 15 . HN 1 1
142 1 1 1 1 13 LEU HG A 13 . HG 1 1
142 1 2 1 1 14 TYR H A 14 . HN 1 1
143 1 1 1 1 14 TYR H A 14 . HN 1 1
143 1 2 1 1 14 TYR QB A 14 . HB# 1 1
144 1 1 1 1 14 TYR H A 14 . HN 1 1
144 1 2 1 1 14 TYR QD A 14 . HD# 1 1
145 1 1 1 1 14 TYR H A 14 . HN 1 1
145 1 2 1 1 16 LEU H A 16 . HN 1 1
146 1 1 1 1 14 TYR HA A 14 . HA 1 1
146 1 2 1 1 14 TYR QD A 14 . HD# 1 1
147 1 1 1 1 14 TYR QB A 14 . HB# 1 1
147 1 2 1 1 15 GLN H A 15 . HN 1 1
148 1 1 1 1 14 TYR QD A 14 . HD# 1 1
148 1 2 1 1 15 GLN H A 15 . HN 1 1
149 1 1 1 1 15 GLN H A 15 . HN 1 1
149 1 2 1 1 15 GLN HB2 A 15 . HB2 1 1
150 1 1 1 1 15 GLN H A 15 . HN 1 1
150 1 2 1 1 15 GLN QB A 15 . HB# 1 1
151 1 1 1 1 15 GLN H A 15 . HN 1 1
151 1 2 1 1 15 GLN HB3 A 15 . HB1 1 1
152 1 1 1 1 15 GLN H A 15 . HN 1 1
152 1 2 1 1 15 GLN QG A 15 . HG# 1 1
153 1 1 1 1 15 GLN H A 15 . HN 1 1
153 1 2 1 1 16 LEU CG A 16 . CG 1 1
154 1 1 1 1 15 GLN H A 15 . HN 1 1
154 1 2 1 1 16 LEU H A 16 . HN 1 1
155 1 1 1 1 15 GLN H A 15 . HN 1 1
155 1 2 1 1 16 LEU QB A 16 . HB# 1 1
156 1 1 1 1 15 GLN H A 15 . HN 1 1
156 1 2 1 1 16 LEU HG A 16 . HG 1 1
157 1 1 1 1 15 GLN H A 15 . HN 1 1
157 1 2 1 1 17 GLU H A 17 . HN 1 1
158 1 1 1 1 15 GLN H A 15 . HN 1 1
158 1 2 2 2 18 VAL CB B 118 . CB 1 1
159 1 1 1 1 15 GLN HA A 15 . HA 1 1
159 1 2 1 1 15 GLN QG A 15 . HG# 1 1
160 1 1 1 1 15 GLN HA A 15 . HA 1 1
160 1 2 1 1 18 ASN QB A 18 . HB# 1 1
161 1 1 1 1 15 GLN HA A 15 . HA 1 1
161 1 2 1 1 18 ASN QD A 18 . HD2# 1 1
162 1 1 1 1 15 GLN QB A 15 . HB# 1 1
162 1 2 1 1 16 LEU H A 16 . HN 1 1
163 1 1 1 1 15 GLN QG A 15 . HG# 1 1
163 1 2 1 1 16 LEU H A 16 . HN 1 1
164 1 1 1 1 16 LEU CG A 16 . CG 1 1
164 1 2 1 1 16 LEU H A 16 . HN 1 1
165 1 1 1 1 16 LEU CG A 16 . CG 1 1
165 1 2 1 1 17 GLU H A 17 . HN 1 1
166 1 1 1 1 16 LEU CG A 16 . CG 1 1
166 1 2 2 2 15 LEU H B 115 . HN 1 1
167 1 1 1 1 16 LEU CG A 16 . CG 1 1
167 1 2 2 2 15 LEU HA B 115 . HA 1 1
168 1 1 1 1 16 LEU H A 16 . HN 1 1
168 1 2 1 1 16 LEU HB2 A 16 . HB2 1 1
169 1 1 1 1 16 LEU H A 16 . HN 1 1
169 1 2 1 1 16 LEU QB A 16 . HB# 1 1
170 1 1 1 1 16 LEU H A 16 . HN 1 1
170 1 2 1 1 16 LEU HB3 A 16 . HB1 1 1
171 1 1 1 1 16 LEU H A 16 . HN 1 1
171 1 2 1 1 16 LEU MD1 A 16 . HD1# 1 1
172 1 1 1 1 16 LEU H A 16 . HN 1 1
172 1 2 1 1 16 LEU MD2 A 16 . HD2# 1 1
173 1 1 1 1 16 LEU H A 16 . HN 1 1
173 1 2 1 1 16 LEU HG A 16 . HG 1 1
174 1 1 1 1 16 LEU H A 16 . HN 1 1
174 1 2 1 1 17 GLU H A 17 . HN 1 1
175 1 1 1 1 16 LEU H A 16 . HN 1 1
175 1 2 1 1 18 ASN H A 18 . HN 1 1
176 1 1 1 1 16 LEU H A 16 . HN 1 1
176 1 2 2 2 18 VAL CB B 118 . CB 1 1
177 1 1 1 1 16 LEU HA A 16 . HA 1 1
177 1 2 1 1 16 LEU HG A 16 . HG 1 1
178 1 1 1 1 16 LEU HA A 16 . HA 1 1
178 1 2 1 1 19 TYR QD A 19 . HD# 1 1
179 1 1 1 1 16 LEU QB A 16 . HB# 1 1
179 1 2 1 1 17 GLU H A 17 . HN 1 1
180 1 1 1 1 16 LEU QB A 16 . HB# 1 1
180 1 2 1 1 18 ASN H A 18 . HN 1 1
181 1 1 1 1 16 LEU QB A 16 . HB# 1 1
181 1 2 2 2 15 LEU HA B 115 . HA 1 1
182 1 1 1 1 16 LEU HB2 A 16 . HB2 1 1
182 1 2 1 1 17 GLU H A 17 . HN 1 1
183 1 1 1 1 16 LEU HB3 A 16 . HB1 1 1
183 1 2 1 1 17 GLU H A 17 . HN 1 1
184 1 1 1 1 16 LEU MD1 A 16 . HD1# 1 1
184 1 2 1 1 17 GLU H A 17 . HN 1 1
185 1 1 1 1 16 LEU MD1 A 16 . HD1# 1 1
185 1 2 1 1 19 TYR QD A 19 . HD# 1 1
186 1 1 1 1 16 LEU MD1 A 16 . HD1# 1 1
186 1 2 2 2 15 LEU H B 115 . HN 1 1
187 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
187 1 2 1 1 17 GLU H A 17 . HN 1 1
188 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
188 1 2 1 1 19 TYR QD A 19 . HD# 1 1
189 1 1 1 1 16 LEU MD2 A 16 . HD2# 1 1
189 1 2 2 2 15 LEU H B 115 . HN 1 1
190 1 1 1 1 16 LEU HG A 16 . HG 1 1
190 1 2 1 1 17 GLU H A 17 . HN 1 1
191 1 1 1 1 17 GLU H A 17 . HN 1 1
191 1 2 1 1 17 GLU HB2 A 17 . HB2 1 1
192 1 1 1 1 17 GLU H A 17 . HN 1 1
192 1 2 1 1 17 GLU QB A 17 . HB# 1 1
193 1 1 1 1 17 GLU H A 17 . HN 1 1
193 1 2 1 1 17 GLU HB3 A 17 . HB1 1 1
194 1 1 1 1 17 GLU H A 17 . HN 1 1
194 1 2 1 1 17 GLU HG2 A 17 . HG2 1 1
195 1 1 1 1 17 GLU H A 17 . HN 1 1
195 1 2 1 1 17 GLU HG3 A 17 . HG1 1 1
196 1 1 1 1 17 GLU H A 17 . HN 1 1
196 1 2 1 1 18 ASN H A 18 . HN 1 1
197 1 1 1 1 17 GLU H A 17 . HN 1 1
197 1 2 2 2 18 VAL CB B 118 . CB 1 1
198 1 1 1 1 17 GLU HA A 17 . HA 1 1
198 1 2 2 2 18 VAL CB B 118 . CB 1 1
199 1 1 1 1 17 GLU HB2 A 17 . HB2 1 1
199 1 2 1 1 18 ASN H A 18 . HN 1 1
200 1 1 1 1 17 GLU HB3 A 17 . HB1 1 1
200 1 2 1 1 18 ASN H A 18 . HN 1 1
201 1 1 1 1 17 GLU QG A 17 . HG# 1 1
201 1 2 2 2 18 VAL CB B 118 . CB 1 1
202 1 1 1 1 18 ASN H A 18 . HN 1 1
202 1 2 1 1 18 ASN HB2 A 18 . HB2 1 1
203 1 1 1 1 18 ASN H A 18 . HN 1 1
203 1 2 1 1 18 ASN QB A 18 . HB# 1 1
204 1 1 1 1 18 ASN H A 18 . HN 1 1
204 1 2 1 1 18 ASN HB3 A 18 . HB1 1 1
205 1 1 1 1 18 ASN H A 18 . HN 1 1
205 1 2 1 1 18 ASN QD A 18 . HD2# 1 1
206 1 1 1 1 18 ASN H A 18 . HN 1 1
206 1 2 1 1 19 TYR H A 19 . HN 1 1
207 1 1 1 1 18 ASN QB A 18 . HB# 1 1
207 1 2 1 1 19 TYR H A 19 . HN 1 1
208 1 1 1 1 18 ASN QB A 18 . HB# 1 1
208 1 2 1 1 19 TYR QD A 19 . HD# 1 1
209 1 1 1 1 18 ASN HB2 A 18 . HB2 1 1
209 1 2 1 1 19 TYR H A 19 . HN 1 1
210 1 1 1 1 18 ASN HB2 A 18 . HB2 1 1
210 1 2 1 1 19 TYR QD A 19 . HD# 1 1
211 1 1 1 1 18 ASN HB3 A 18 . HB1 1 1
211 1 2 1 1 19 TYR H A 19 . HN 1 1
212 1 1 1 1 18 ASN HB3 A 18 . HB1 1 1
212 1 2 1 1 19 TYR QD A 19 . HD# 1 1
213 1 1 1 1 19 TYR H A 19 . HN 1 1
213 1 2 1 1 19 TYR HB2 A 19 . HB2 1 1
214 1 1 1 1 19 TYR H A 19 . HN 1 1
214 1 2 1 1 19 TYR QB A 19 . HB# 1 1
215 1 1 1 1 19 TYR H A 19 . HN 1 1
215 1 2 1 1 19 TYR HB3 A 19 . HB1 1 1
216 1 1 1 1 19 TYR H A 19 . HN 1 1
216 1 2 1 1 19 TYR QD A 19 . HD# 1 1
217 1 1 1 1 19 TYR H A 19 . HN 1 1
217 1 2 1 1 19 TYR QE A 19 . HE# 1 1
218 1 1 1 1 19 TYR H A 19 . HN 1 1
218 1 2 1 1 20 CYS H A 20 . HN 1 1
219 1 1 1 1 19 TYR H A 19 . HN 1 1
219 1 2 2 2 15 LEU CG B 115 . CG 1 1
220 1 1 1 1 19 TYR H A 19 . HN 1 1
220 1 2 2 2 15 LEU MD2 B 115 . HD2# 1 1
221 1 1 1 1 19 TYR HA A 19 . HA 1 1
221 1 2 1 1 19 TYR QD A 19 . HD# 1 1
222 1 1 1 1 19 TYR QB A 19 . HB# 1 1
222 1 2 1 1 20 CYS H A 20 . HN 1 1
223 1 1 1 1 19 TYR QB A 19 . HB# 1 1
223 1 2 2 2 15 LEU CG B 115 . CG 1 1
224 1 1 1 1 19 TYR HB2 A 19 . HB2 1 1
224 1 2 2 2 15 LEU MD1 B 115 . HD1# 1 1
225 1 1 1 1 19 TYR HB2 A 19 . HB2 1 1
225 1 2 2 2 15 LEU MD2 B 115 . HD2# 1 1
226 1 1 1 1 19 TYR HB3 A 19 . HB1 1 1
226 1 2 2 2 15 LEU MD1 B 115 . HD1# 1 1
227 1 1 1 1 19 TYR HB3 A 19 . HB1 1 1
227 1 2 2 2 15 LEU MD2 B 115 . HD2# 1 1
228 1 1 1 1 19 TYR QD A 19 . HD# 1 1
228 1 2 1 1 20 CYS H A 20 . HN 1 1
229 1 1 1 1 19 TYR QD A 19 . HD# 1 1
229 1 2 2 2 15 LEU MD1 B 115 . HD1# 1 1
230 1 1 1 1 19 TYR QD A 19 . HD# 1 1
230 1 2 2 2 15 LEU MD2 B 115 . HD2# 1 1
231 1 1 1 1 20 CYS H A 20 . HN 1 1
231 1 2 1 1 20 CYS HB2 A 20 . HB2 1 1
232 1 1 1 1 20 CYS H A 20 . HN 1 1
232 1 2 1 1 20 CYS HB3 A 20 . HB1 1 1
233 1 1 1 1 20 CYS H A 20 . HN 1 1
233 1 2 2 2 15 LEU CG B 115 . CG 1 1
234 1 1 1 1 20 CYS HA A 20 . HA 1 1
234 1 2 1 1 21 ASN H A 21 . HN 1 1
235 1 1 1 1 20 CYS QB A 20 . HB# 1 1
235 1 2 1 1 21 ASN H A 21 . HN 1 1
236 1 1 1 1 20 CYS QB A 20 . HB# 1 1
236 1 2 1 1 22 GLY H A 22 . HN 1 1
237 1 1 1 1 21 ASN H A 21 . HN 1 1
237 1 2 1 1 21 ASN HB2 A 21 . HB2 1 1
238 1 1 1 1 21 ASN H A 21 . HN 1 1
238 1 2 1 1 21 ASN HB3 A 21 . HB1 1 1
239 1 1 2 2 1 PHE HA B 101 . HA 1 1
239 1 2 2 2 2 VAL H B 102 . HN 1 1
240 1 1 2 2 1 PHE QB B 101 . HB# 1 1
240 1 2 2 2 2 VAL CB B 102 . CB 1 1
241 1 1 2 2 1 PHE QB B 101 . HB# 1 1
241 1 2 2 2 2 VAL H B 102 . HN 1 1
242 1 1 2 2 1 PHE QD B 101 . HD# 1 1
242 1 2 2 2 2 VAL CB B 102 . CB 1 1
243 1 1 2 2 2 VAL CB B 102 . CB 1 1
243 1 2 2 2 3 ASN H B 103 . HN 1 1
244 1 1 2 2 2 VAL HA B 102 . HA 1 1
244 1 2 2 2 3 ASN H B 103 . HN 1 1
245 1 1 2 2 2 VAL HB B 102 . HB 1 1
245 1 2 2 2 3 ASN H B 103 . HN 1 1
246 1 1 2 2 3 ASN H B 103 . HN 1 1
246 1 2 2 2 3 ASN HB3 B 103 . HB1 1 1
247 1 1 2 2 3 ASN HA B 103 . HA 1 1
247 1 2 2 2 4 GLN H B 104 . HN 1 1
248 1 1 2 2 3 ASN QB B 103 . HB# 1 1
248 1 2 2 2 4 GLN H B 104 . HN 1 1
249 1 1 2 2 3 ASN HB2 B 103 . HB2 1 1
249 1 2 2 2 4 GLN H B 104 . HN 1 1
250 1 1 2 2 3 ASN HB3 B 103 . HB1 1 1
250 1 2 2 2 4 GLN H B 104 . HN 1 1
251 1 1 2 2 4 GLN H B 104 . HN 1 1
251 1 2 2 2 4 GLN QG B 104 . HG# 1 1
252 1 1 2 2 4 GLN H B 104 . HN 1 1
252 1 2 2 2 5 HIS H B 105 . HN 1 1
253 1 1 2 2 4 GLN HA B 104 . HA 1 1
253 1 2 2 2 5 HIS H B 105 . HN 1 1
254 1 1 2 2 4 GLN QB B 104 . HB# 1 1
254 1 2 2 2 5 HIS H B 105 . HN 1 1
255 1 1 2 2 4 GLN QB B 104 . HB# 1 1
255 1 2 2 2 5 HIS HD2 B 105 . HD2 1 1
256 1 1 2 2 4 GLN QG B 104 . HG# 1 1
256 1 2 2 2 5 HIS H B 105 . HN 1 1
257 1 1 2 2 5 HIS H B 105 . HN 1 1
257 1 2 2 2 5 HIS HB2 B 105 . HB2 1 1
258 1 1 2 2 5 HIS H B 105 . HN 1 1
258 1 2 2 2 5 HIS QB B 105 . HB# 1 1
259 1 1 2 2 5 HIS H B 105 . HN 1 1
259 1 2 2 2 5 HIS HB3 B 105 . HB1 1 1
260 1 1 2 2 5 HIS H B 105 . HN 1 1
260 1 2 2 2 5 HIS HD2 B 105 . HD2 1 1
261 1 1 2 2 5 HIS H B 105 . HN 1 1
261 1 2 2 2 6 LEU H B 106 . HN 1 1
262 1 1 2 2 5 HIS HA B 105 . HA 1 1
262 1 2 2 2 6 LEU CG B 106 . CG 1 1
263 1 1 2 2 5 HIS HA B 105 . HA 1 1
263 1 2 2 2 6 LEU H B 106 . HN 1 1
264 1 1 2 2 5 HIS QB B 105 . HB# 1 1
264 1 2 2 2 6 LEU H B 106 . HN 1 1
265 1 1 2 2 5 HIS HB2 B 105 . HB2 1 1
265 1 2 2 2 6 LEU H B 106 . HN 1 1
266 1 1 2 2 5 HIS HB3 B 105 . HB1 1 1
266 1 2 2 2 6 LEU H B 106 . HN 1 1
267 1 1 2 2 6 LEU CG B 106 . CG 1 1
267 1 2 2 2 6 LEU H B 106 . HN 1 1
268 1 1 2 2 6 LEU CG B 106 . CG 1 1
268 1 2 2 2 6 LEU HA B 106 . HA 1 1
269 1 1 2 2 6 LEU CG B 106 . CG 1 1
269 1 2 2 2 7 CYS H B 107 . HN 1 1
270 1 1 2 2 6 LEU CG B 106 . CG 1 1
270 1 2 2 2 10 HIS QB B 110 . HB# 1 1
271 1 1 2 2 6 LEU CG B 106 . CG 1 1
271 1 2 2 2 10 HIS HD2 B 110 . HD2 1 1
272 1 1 2 2 6 LEU CG B 106 . CG 1 1
272 1 2 2 2 10 HIS HE1 B 110 . HE1 1 1
273 1 1 2 2 6 LEU CG B 106 . CG 1 1
273 1 2 2 2 14 ALA H B 114 . HN 1 1
274 1 1 2 2 6 LEU CG B 106 . CG 1 1
274 1 2 2 2 14 ALA MB B 114 . HB# 1 1
275 1 1 2 2 6 LEU H B 106 . HN 1 1
275 1 2 2 2 6 LEU HG B 106 . HG 1 1
276 1 1 2 2 6 LEU H B 106 . HN 1 1
276 1 2 2 2 7 CYS H B 107 . HN 1 1
277 1 1 2 2 6 LEU HA B 106 . HA 1 1
277 1 2 2 2 6 LEU HG B 106 . HG 1 1
278 1 1 2 2 6 LEU HA B 106 . HA 1 1
278 1 2 2 2 7 CYS H B 107 . HN 1 1
279 1 1 2 2 6 LEU QB B 106 . HB# 1 1
279 1 2 2 2 7 CYS H B 107 . HN 1 1
280 1 1 2 2 6 LEU HB2 B 106 . HB2 1 1
280 1 2 2 2 7 CYS H B 107 . HN 1 1
281 1 1 2 2 6 LEU HB3 B 106 . HB1 1 1
281 1 2 2 2 7 CYS H B 107 . HN 1 1
282 1 1 2 2 6 LEU MD1 B 106 . HD1# 1 1
282 1 2 2 2 7 CYS H B 107 . HN 1 1
283 1 1 2 2 6 LEU MD1 B 106 . HD1# 1 1
283 1 2 2 2 14 ALA H B 114 . HN 1 1
284 1 1 2 2 6 LEU MD2 B 106 . HD2# 1 1
284 1 2 2 2 7 CYS H B 107 . HN 1 1
285 1 1 2 2 6 LEU MD2 B 106 . HD2# 1 1
285 1 2 2 2 14 ALA H B 114 . HN 1 1
286 1 1 2 2 7 CYS H B 107 . HN 1 1
286 1 2 2 2 7 CYS HB3 B 107 . HB1 1 1
287 1 1 2 2 7 CYS H B 107 . HN 1 1
287 1 2 2 2 8 GLY H B 108 . HN 1 1
288 1 1 2 2 7 CYS H B 107 . HN 1 1
288 1 2 2 2 10 HIS QB B 110 . HB# 1 1
289 1 1 2 2 7 CYS H B 107 . HN 1 1
289 1 2 2 2 11 LEU QB B 111 . HB# 1 1
290 1 1 2 2 7 CYS HA B 107 . HA 1 1
290 1 2 2 2 8 GLY H B 108 . HN 1 1
291 1 1 2 2 7 CYS HA B 107 . HA 1 1
291 1 2 2 2 8 GLY QA B 108 . HA# 1 1
292 1 1 2 2 7 CYS HA B 107 . HA 1 1
292 1 2 2 2 11 LEU CG B 111 . CG 1 1
293 1 1 2 2 7 CYS QB B 107 . HB# 1 1
293 1 2 2 2 8 GLY H B 108 . HN 1 1
294 1 1 2 2 7 CYS HB2 B 107 . HB2 1 1
294 1 2 2 2 8 GLY H B 108 . HN 1 1
295 1 1 2 2 7 CYS HB3 B 107 . HB1 1 1
295 1 2 2 2 8 GLY H B 108 . HN 1 1
296 1 1 2 2 8 GLY H B 108 . HN 1 1
296 1 2 2 2 11 LEU HB2 B 111 . HB2 1 1
297 1 1 2 2 8 GLY H B 108 . HN 1 1
297 1 2 2 2 11 LEU QB B 111 . HB# 1 1
298 1 1 2 2 8 GLY H B 108 . HN 1 1
298 1 2 2 2 11 LEU HB3 B 111 . HB1 1 1
299 1 1 2 2 8 GLY H B 108 . HN 1 1
299 1 2 2 2 11 LEU MD1 B 111 . HD1# 1 1
300 1 1 2 2 8 GLY H B 108 . HN 1 1
300 1 2 2 2 11 LEU MD2 B 111 . HD2# 1 1
301 1 1 2 2 8 GLY QA B 108 . HA# 1 1
301 1 2 2 2 9 SER H B 109 . HN 1 1
302 1 1 2 2 8 GLY QA B 108 . HA# 1 1
302 1 2 2 2 10 HIS H B 110 . HN 1 1
303 1 1 2 2 9 SER H B 109 . HN 1 1
303 1 2 2 2 9 SER QB B 109 . HB# 1 1
304 1 1 2 2 9 SER H B 109 . HN 1 1
304 1 2 2 2 10 HIS H B 110 . HN 1 1
305 1 1 2 2 9 SER H B 109 . HN 1 1
305 1 2 2 2 10 HIS HA B 110 . HA 1 1
306 1 1 2 2 9 SER H B 109 . HN 1 1
306 1 2 2 2 12 VAL CB B 112 . CB 1 1
307 1 1 2 2 9 SER HA B 109 . HA 1 1
307 1 2 2 2 10 HIS H B 110 . HN 1 1
308 1 1 2 2 9 SER HA B 109 . HA 1 1
308 1 2 2 2 12 VAL CB B 112 . CB 1 1
309 1 1 2 2 9 SER HA B 109 . HA 1 1
309 1 2 2 2 12 VAL H B 112 . HN 1 1
310 1 1 2 2 9 SER HA B 109 . HA 1 1
310 1 2 2 2 12 VAL HB B 112 . HB 1 1
311 1 1 2 2 9 SER QB B 109 . HB# 1 1
311 1 2 2 2 10 HIS H B 110 . HN 1 1
312 1 1 2 2 9 SER QB B 109 . HB# 1 1
312 1 2 2 2 10 HIS HD2 B 110 . HD2 1 1
313 1 1 2 2 9 SER QB B 109 . HB# 1 1
313 1 2 2 2 12 VAL H B 112 . HN 1 1
314 1 1 2 2 10 HIS H B 110 . HN 1 1
314 1 2 2 2 10 HIS HB2 B 110 . HB2 1 1
315 1 1 2 2 10 HIS H B 110 . HN 1 1
315 1 2 2 2 10 HIS QB B 110 . HB# 1 1
316 1 1 2 2 10 HIS H B 110 . HN 1 1
316 1 2 2 2 10 HIS HB3 B 110 . HB1 1 1
317 1 1 2 2 10 HIS H B 110 . HN 1 1
317 1 2 2 2 10 HIS HD2 B 110 . HD2 1 1
318 1 1 2 2 10 HIS H B 110 . HN 1 1
318 1 2 2 2 11 LEU H B 111 . HN 1 1
319 1 1 2 2 10 HIS QB B 110 . HB# 1 1
319 1 2 2 2 11 LEU H B 111 . HN 1 1
320 1 1 2 2 11 LEU CG B 111 . CG 1 1
320 1 2 2 2 12 VAL H B 112 . HN 1 1
321 1 1 2 2 11 LEU CG B 111 . CG 1 1
321 1 2 2 2 12 VAL HA B 112 . HA 1 1
322 1 1 2 2 11 LEU H B 111 . HN 1 1
322 1 2 2 2 11 LEU HB2 B 111 . HB2 1 1
323 1 1 2 2 11 LEU H B 111 . HN 1 1
323 1 2 2 2 11 LEU QB B 111 . HB# 1 1
324 1 1 2 2 11 LEU H B 111 . HN 1 1
324 1 2 2 2 11 LEU HB3 B 111 . HB1 1 1
325 1 1 2 2 11 LEU H B 111 . HN 1 1
325 1 2 2 2 11 LEU MD1 B 111 . HD1# 1 1
326 1 1 2 2 11 LEU H B 111 . HN 1 1
326 1 2 2 2 11 LEU MD2 B 111 . HD2# 1 1
327 1 1 2 2 11 LEU H B 111 . HN 1 1
327 1 2 2 2 11 LEU HG B 111 . HG 1 1
328 1 1 2 2 11 LEU H B 111 . HN 1 1
328 1 2 2 2 12 VAL CB B 112 . CB 1 1
329 1 1 2 2 11 LEU H B 111 . HN 1 1
329 1 2 2 2 12 VAL H B 112 . HN 1 1
330 1 1 2 2 11 LEU H B 111 . HN 1 1
330 1 2 2 2 12 VAL HA B 112 . HA 1 1
331 1 1 2 2 11 LEU HA B 111 . HA 1 1
331 1 2 2 2 11 LEU HG B 111 . HG 1 1
332 1 1 2 2 11 LEU HB2 B 111 . HB2 1 1
332 1 2 2 2 12 VAL H B 112 . HN 1 1
333 1 1 2 2 11 LEU HB3 B 111 . HB1 1 1
333 1 2 2 2 12 VAL H B 112 . HN 1 1
334 1 1 2 2 11 LEU MD1 B 111 . HD1# 1 1
334 1 2 2 2 12 VAL H B 112 . HN 1 1
335 1 1 2 2 11 LEU MD2 B 111 . HD2# 1 1
335 1 2 2 2 12 VAL H B 112 . HN 1 1
336 1 1 2 2 11 LEU HG B 111 . HG 1 1
336 1 2 2 2 12 VAL H B 112 . HN 1 1
337 1 1 2 2 12 VAL CB B 112 . CB 1 1
337 1 2 2 2 12 VAL H B 112 . HN 1 1
338 1 1 2 2 12 VAL CB B 112 . CB 1 1
338 1 2 2 2 13 GLU H B 113 . HN 1 1
339 1 1 2 2 12 VAL CB B 112 . CB 1 1
339 1 2 2 2 13 GLU HA B 113 . HA 1 1
340 1 1 2 2 12 VAL CB B 112 . CB 1 1
340 1 2 2 2 14 ALA H B 114 . HN 1 1
341 1 1 2 2 12 VAL CB B 112 . CB 1 1
341 1 2 2 2 15 LEU H B 115 . HN 1 1
342 1 1 2 2 12 VAL CB B 112 . CB 1 1
342 1 2 2 2 16 TYR H B 116 . HN 1 1
343 1 1 2 2 12 VAL CB B 112 . CB 1 1
343 1 2 2 2 16 TYR QB B 116 . HB# 1 1
344 1 1 2 2 12 VAL CB B 112 . CB 1 1
344 1 2 2 2 16 TYR QD B 116 . HD# 1 1
345 1 1 2 2 12 VAL CB B 112 . CB 1 1
345 1 2 2 2 24 PHE QE B 124 . HE# 1 1
346 1 1 2 2 12 VAL H B 112 . HN 1 1
346 1 2 2 2 12 VAL HB B 112 . HB 1 1
347 1 1 2 2 12 VAL H B 112 . HN 1 1
347 1 2 2 2 13 GLU H B 113 . HN 1 1
348 1 1 2 2 12 VAL H B 112 . HN 1 1
348 1 2 2 2 14 ALA H B 114 . HN 1 1
349 1 1 2 2 12 VAL HA B 112 . HA 1 1
349 1 2 2 2 14 ALA H B 114 . HN 1 1
350 1 1 2 2 12 VAL HA B 112 . HA 1 1
350 1 2 2 2 15 LEU CG B 115 . CG 1 1
351 1 1 2 2 12 VAL HA B 112 . HA 1 1
351 1 2 2 2 15 LEU H B 115 . HN 1 1
352 1 1 2 2 12 VAL HA B 112 . HA 1 1
352 1 2 2 2 15 LEU QB B 115 . HB# 1 1
353 1 1 2 2 12 VAL HA B 112 . HA 1 1
353 1 2 2 2 15 LEU HG B 115 . HG 1 1
354 1 1 2 2 12 VAL HA B 112 . HA 1 1
354 1 2 2 2 16 TYR H B 116 . HN 1 1
355 1 1 2 2 12 VAL HA B 112 . HA 1 1
355 1 2 2 2 24 PHE QE B 124 . HE# 1 1
356 1 1 2 2 12 VAL HB B 112 . HB 1 1
356 1 2 2 2 13 GLU H B 113 . HN 1 1
357 1 1 2 2 12 VAL MG1 B 112 . HG1# 1 1
357 1 2 2 2 24 PHE QE B 124 . HE# 1 1
358 1 1 2 2 12 VAL MG2 B 112 . HG2# 1 1
358 1 2 2 2 24 PHE QE B 124 . HE# 1 1
359 1 1 2 2 13 GLU H B 113 . HN 1 1
359 1 2 2 2 13 GLU HB2 B 113 . HB2 1 1
360 1 1 2 2 13 GLU H B 113 . HN 1 1
360 1 2 2 2 13 GLU QB B 113 . HB# 1 1
361 1 1 2 2 13 GLU H B 113 . HN 1 1
361 1 2 2 2 13 GLU HB3 B 113 . HB1 1 1
362 1 1 2 2 13 GLU H B 113 . HN 1 1
362 1 2 2 2 13 GLU QG B 113 . HG# 1 1
363 1 1 2 2 13 GLU H B 113 . HN 1 1
363 1 2 2 2 14 ALA H B 114 . HN 1 1
364 1 1 2 2 13 GLU H B 113 . HN 1 1
364 1 2 2 2 14 ALA MB B 114 . HB# 1 1
365 1 1 2 2 13 GLU H B 113 . HN 1 1
365 1 2 2 2 15 LEU CG B 115 . CG 1 1
366 1 1 2 2 13 GLU HA B 113 . HA 1 1
366 1 2 2 2 16 TYR H B 116 . HN 1 1
367 1 1 2 2 13 GLU HA B 113 . HA 1 1
367 1 2 2 2 16 TYR QB B 116 . HB# 1 1
368 1 1 2 2 13 GLU HA B 113 . HA 1 1
368 1 2 2 2 16 TYR QD B 116 . HD# 1 1
369 1 1 2 2 13 GLU QB B 113 . HB# 1 1
369 1 2 2 2 14 ALA H B 114 . HN 1 1
370 1 1 2 2 13 GLU HB2 B 113 . HB2 1 1
370 1 2 2 2 14 ALA H B 114 . HN 1 1
371 1 1 2 2 13 GLU HB3 B 113 . HB1 1 1
371 1 2 2 2 14 ALA H B 114 . HN 1 1
372 1 1 2 2 13 GLU QG B 113 . HG# 1 1
372 1 2 2 2 14 ALA H B 114 . HN 1 1
373 1 1 2 2 13 GLU QG B 113 . HG# 1 1
373 1 2 2 2 17 LEU CG B 117 . CG 1 1
374 1 1 2 2 14 ALA H B 114 . HN 1 1
374 1 2 2 2 15 LEU H B 115 . HN 1 1
375 1 1 2 2 14 ALA H B 114 . HN 1 1
375 1 2 2 2 16 TYR H B 116 . HN 1 1
376 1 1 2 2 14 ALA HA B 114 . HA 1 1
376 1 2 2 2 17 LEU QB B 117 . HB# 1 1
377 1 1 2 2 14 ALA HA B 114 . HA 1 1
377 1 2 2 2 18 VAL H B 118 . HN 1 1
378 1 1 2 2 14 ALA MB B 114 . HB# 1 1
378 1 2 2 2 15 LEU H B 115 . HN 1 1
379 1 1 2 2 14 ALA MB B 114 . HB# 1 1
379 1 2 2 2 16 TYR H B 116 . HN 1 1
380 1 1 2 2 14 ALA MB B 114 . HB# 1 1
380 1 2 2 2 18 VAL H B 118 . HN 1 1
381 1 1 2 2 15 LEU CG B 115 . CG 1 1
381 1 2 2 2 15 LEU H B 115 . HN 1 1
382 1 1 2 2 15 LEU CG B 115 . CG 1 1
382 1 2 2 2 16 TYR H B 116 . HN 1 1
383 1 1 2 2 15 LEU CG B 115 . CG 1 1
383 1 2 2 2 19 CYS H B 119 . HN 1 1
384 1 1 2 2 15 LEU CG B 115 . CG 1 1
384 1 2 2 2 24 PHE QD B 124 . HD# 1 1
385 1 1 2 2 15 LEU CG B 115 . CG 1 1
385 1 2 2 2 24 PHE QE B 124 . HE# 1 1
386 1 1 2 2 15 LEU H B 115 . HN 1 1
386 1 2 2 2 15 LEU MD1 B 115 . HD1# 1 1
387 1 1 2 2 15 LEU H B 115 . HN 1 1
387 1 2 2 2 15 LEU MD2 B 115 . HD2# 1 1
388 1 1 2 2 15 LEU H B 115 . HN 1 1
388 1 2 2 2 15 LEU HG B 115 . HG 1 1
389 1 1 2 2 15 LEU H B 115 . HN 1 1
389 1 2 2 2 16 TYR QB B 116 . HB# 1 1
390 1 1 2 2 15 LEU H B 115 . HN 1 1
390 1 2 2 2 18 VAL CB B 118 . CB 1 1
391 1 1 2 2 15 LEU HA B 115 . HA 1 1
391 1 2 2 2 15 LEU HG B 115 . HG 1 1
392 1 1 2 2 15 LEU HA B 115 . HA 1 1
392 1 2 2 2 18 VAL CB B 118 . CB 1 1
393 1 1 2 2 15 LEU QB B 115 . HB# 1 1
393 1 2 2 2 16 TYR H B 116 . HN 1 1
394 1 1 2 2 15 LEU MD1 B 115 . HD1# 1 1
394 1 2 2 2 24 PHE QD B 124 . HD# 1 1
395 1 1 2 2 15 LEU MD1 B 115 . HD1# 1 1
395 1 2 2 2 24 PHE QE B 124 . HE# 1 1
396 1 1 2 2 15 LEU MD2 B 115 . HD2# 1 1
396 1 2 2 2 24 PHE QD B 124 . HD# 1 1
397 1 1 2 2 15 LEU MD2 B 115 . HD2# 1 1
397 1 2 2 2 24 PHE QE B 124 . HE# 1 1
398 1 1 2 2 15 LEU HG B 115 . HG 1 1
398 1 2 2 2 16 TYR H B 116 . HN 1 1
399 1 1 2 2 15 LEU HG B 115 . HG 1 1
399 1 2 2 2 16 TYR QB B 116 . HB# 1 1
400 1 1 2 2 16 TYR H B 116 . HN 1 1
400 1 2 2 2 16 TYR QB B 116 . HB# 1 1
401 1 1 2 2 16 TYR H B 116 . HN 1 1
401 1 2 2 2 16 TYR QD B 116 . HD# 1 1
402 1 1 2 2 16 TYR H B 116 . HN 1 1
402 1 2 2 2 17 LEU H B 117 . HN 1 1
403 1 1 2 2 16 TYR H B 116 . HN 1 1
403 1 2 2 2 17 LEU QB B 117 . HB# 1 1
404 1 1 2 2 16 TYR H B 116 . HN 1 1
404 1 2 2 2 19 CYS H B 119 . HN 1 1
405 1 1 2 2 16 TYR HA B 116 . HA 1 1
405 1 2 2 2 16 TYR QD B 116 . HD# 1 1
406 1 1 2 2 16 TYR HA B 116 . HA 1 1
406 1 2 2 2 18 VAL H B 118 . HN 1 1
407 1 1 2 2 16 TYR HA B 116 . HA 1 1
407 1 2 2 2 19 CYS H B 119 . HN 1 1
408 1 1 2 2 16 TYR QB B 116 . HB# 1 1
408 1 2 2 2 17 LEU H B 117 . HN 1 1
409 1 1 2 2 16 TYR QB B 116 . HB# 1 1
409 1 2 2 2 17 LEU QB B 117 . HB# 1 1
410 1 1 2 2 16 TYR QB B 116 . HB# 1 1
410 1 2 2 2 18 VAL H B 118 . HN 1 1
411 1 1 2 2 16 TYR QD B 116 . HD# 1 1
411 1 2 2 2 17 LEU HA B 117 . HA 1 1
412 1 1 2 2 17 LEU H B 117 . HN 1 1
412 1 2 2 2 17 LEU HB2 B 117 . HB2 1 1
413 1 1 2 2 17 LEU H B 117 . HN 1 1
413 1 2 2 2 17 LEU QB B 117 . HB# 1 1
414 1 1 2 2 17 LEU H B 117 . HN 1 1
414 1 2 2 2 17 LEU HB3 B 117 . HB1 1 1
415 1 1 2 2 17 LEU H B 117 . HN 1 1
415 1 2 2 2 18 VAL CB B 118 . CB 1 1
416 1 1 2 2 17 LEU H B 117 . HN 1 1
416 1 2 2 2 18 VAL H B 118 . HN 1 1
417 1 1 2 2 17 LEU H B 117 . HN 1 1
417 1 2 2 2 19 CYS H B 119 . HN 1 1
418 1 1 2 2 17 LEU HA B 117 . HA 1 1
418 1 2 2 2 19 CYS H B 119 . HN 1 1
419 1 1 2 2 17 LEU QB B 117 . HB# 1 1
419 1 2 2 2 18 VAL H B 118 . HN 1 1
420 1 1 2 2 17 LEU QB B 117 . HB# 1 1
420 1 2 2 2 18 VAL HA B 118 . HA 1 1
421 1 1 2 2 17 LEU QB B 117 . HB# 1 1
421 1 2 2 2 19 CYS H B 119 . HN 1 1
422 1 1 2 2 17 LEU HB2 B 117 . HB2 1 1
422 1 2 2 2 18 VAL H B 118 . HN 1 1
423 1 1 2 2 17 LEU HB3 B 117 . HB1 1 1
423 1 2 2 2 18 VAL H B 118 . HN 1 1
424 1 1 2 2 18 VAL CB B 118 . CB 1 1
424 1 2 2 2 18 VAL H B 118 . HN 1 1
425 1 1 2 2 18 VAL CB B 118 . CB 1 1
425 1 2 2 2 19 CYS H B 119 . HN 1 1
426 1 1 2 2 18 VAL CB B 118 . CB 1 1
426 1 2 2 2 19 CYS HA B 119 . HA 1 1
427 1 1 2 2 18 VAL CB B 118 . CB 1 1
427 1 2 2 2 20 GLY H B 120 . HN 1 1
428 1 1 2 2 18 VAL H B 118 . HN 1 1
428 1 2 2 2 18 VAL HB B 118 . HB 1 1
429 1 1 2 2 18 VAL H B 118 . HN 1 1
429 1 2 2 2 19 CYS H B 119 . HN 1 1
430 1 1 2 2 18 VAL H B 118 . HN 1 1
430 1 2 2 2 19 CYS QB B 119 . HB# 1 1
431 1 1 2 2 18 VAL H B 118 . HN 1 1
431 1 2 2 2 20 GLY H B 120 . HN 1 1
432 1 1 2 2 18 VAL HA B 118 . HA 1 1
432 1 2 2 2 19 CYS HA B 119 . HA 1 1
433 1 1 2 2 18 VAL HB B 118 . HB 1 1
433 1 2 2 2 19 CYS H B 119 . HN 1 1
434 1 1 2 2 18 VAL MG1 B 118 . HG1# 1 1
434 1 2 2 2 19 CYS H B 119 . HN 1 1
435 1 1 2 2 18 VAL MG1 B 118 . HG1# 1 1
435 1 2 2 2 20 GLY H B 120 . HN 1 1
436 1 1 2 2 18 VAL MG2 B 118 . HG2# 1 1
436 1 2 2 2 19 CYS H B 119 . HN 1 1
437 1 1 2 2 18 VAL MG2 B 118 . HG2# 1 1
437 1 2 2 2 20 GLY H B 120 . HN 1 1
438 1 1 2 2 19 CYS H B 119 . HN 1 1
438 1 2 2 2 19 CYS HB2 B 119 . HB2 1 1
439 1 1 2 2 19 CYS H B 119 . HN 1 1
439 1 2 2 2 19 CYS QB B 119 . HB# 1 1
440 1 1 2 2 19 CYS H B 119 . HN 1 1
440 1 2 2 2 19 CYS HB3 B 119 . HB1 1 1
441 1 1 2 2 19 CYS H B 119 . HN 1 1
441 1 2 2 2 20 GLY H B 120 . HN 1 1
442 1 1 2 2 19 CYS H B 119 . HN 1 1
442 1 2 2 2 20 GLY QA B 120 . HA# 1 1
443 1 1 2 2 19 CYS QB B 119 . HB# 1 1
443 1 2 2 2 20 GLY H B 120 . HN 1 1
444 1 1 2 2 19 CYS QB B 119 . HB# 1 1
444 1 2 2 2 22 ARG H B 122 . HN 1 1
445 1 1 2 2 19 CYS QB B 119 . HB# 1 1
445 1 2 2 2 23 GLY H B 123 . HN 1 1
446 1 1 2 2 19 CYS HB2 B 119 . HB2 1 1
446 1 2 2 2 20 GLY H B 120 . HN 1 1
447 1 1 2 2 19 CYS HB3 B 119 . HB1 1 1
447 1 2 2 2 20 GLY H B 120 . HN 1 1
448 1 1 2 2 20 GLY QA B 120 . HA# 1 1
448 1 2 2 2 21 GLU H B 121 . HN 1 1
449 1 1 2 2 21 GLU H B 121 . HN 1 1
449 1 2 2 2 21 GLU HB2 B 121 . HB2 1 1
450 1 1 2 2 21 GLU H B 121 . HN 1 1
450 1 2 2 2 21 GLU QB B 121 . HB# 1 1
451 1 1 2 2 21 GLU H B 121 . HN 1 1
451 1 2 2 2 21 GLU HB3 B 121 . HB1 1 1
452 1 1 2 2 21 GLU H B 121 . HN 1 1
452 1 2 2 2 21 GLU HG2 B 121 . HG2 1 1
453 1 1 2 2 21 GLU H B 121 . HN 1 1
453 1 2 2 2 21 GLU QG B 121 . HG# 1 1
454 1 1 2 2 21 GLU H B 121 . HN 1 1
454 1 2 2 2 21 GLU HG3 B 121 . HG1 1 1
455 1 1 2 2 21 GLU H B 121 . HN 1 1
455 1 2 2 2 22 ARG H B 122 . HN 1 1
456 1 1 2 2 21 GLU HA B 121 . HA 1 1
456 1 2 2 2 22 ARG H B 122 . HN 1 1
457 1 1 2 2 21 GLU HB2 B 121 . HB2 1 1
457 1 2 2 2 22 ARG H B 122 . HN 1 1
458 1 1 2 2 21 GLU HB3 B 121 . HB1 1 1
458 1 2 2 2 22 ARG H B 122 . HN 1 1
459 1 1 2 2 21 GLU QG B 121 . HG# 1 1
459 1 2 2 2 22 ARG H B 122 . HN 1 1
460 1 1 2 2 21 GLU HG2 B 121 . HG2 1 1
460 1 2 2 2 22 ARG H B 122 . HN 1 1
461 1 1 2 2 21 GLU HG3 B 121 . HG1 1 1
461 1 2 2 2 22 ARG H B 122 . HN 1 1
462 1 1 2 2 22 ARG H B 122 . HN 1 1
462 1 2 2 2 22 ARG HB2 B 122 . HB2 1 1
463 1 1 2 2 22 ARG H B 122 . HN 1 1
463 1 2 2 2 22 ARG QB B 122 . HB# 1 1
464 1 1 2 2 22 ARG H B 122 . HN 1 1
464 1 2 2 2 22 ARG HB3 B 122 . HB1 1 1
465 1 1 2 2 22 ARG H B 122 . HN 1 1
465 1 2 2 2 22 ARG QG B 122 . HG# 1 1
466 1 1 2 2 23 GLY HA2 B 123 . HA2 1 1
466 1 2 2 2 24 PHE QD B 124 . HD# 1 1
467 1 1 2 2 23 GLY HA3 B 123 . HA1 1 1
467 1 2 2 2 24 PHE QD B 124 . HD# 1 1
468 1 1 2 2 24 PHE H B 124 . HN 1 1
468 1 2 2 2 24 PHE QD B 124 . HD# 1 1
469 1 1 2 2 24 PHE H B 124 . HN 1 1
469 1 2 2 2 25 PHE H B 125 . HN 1 1
470 1 1 2 2 24 PHE QB B 124 . HB# 1 1
470 1 2 2 2 25 PHE H B 125 . HN 1 1
471 1 1 2 2 24 PHE HB2 B 124 . HB2 1 1
471 1 2 2 2 25 PHE H B 125 . HN 1 1
472 1 1 2 2 24 PHE HB3 B 124 . HB1 1 1
472 1 2 2 2 25 PHE H B 125 . HN 1 1
473 1 1 2 2 24 PHE QD B 124 . HD# 1 1
473 1 2 2 2 25 PHE H B 125 . HN 1 1
474 1 1 2 2 25 PHE H B 125 . HN 1 1
474 1 2 2 2 25 PHE HB2 B 125 . HB2 1 1
475 1 1 2 2 25 PHE H B 125 . HN 1 1
475 1 2 2 2 25 PHE QB B 125 . HB# 1 1
476 1 1 2 2 25 PHE H B 125 . HN 1 1
476 1 2 2 2 25 PHE HB3 B 125 . HB1 1 1
477 1 1 2 2 25 PHE H B 125 . HN 1 1
477 1 2 2 2 25 PHE QD B 125 . HD# 1 1
478 1 1 2 2 25 PHE HA B 125 . HA 1 1
478 1 2 2 2 26 TYR H B 126 . HN 1 1
479 1 1 2 2 25 PHE QB B 125 . HB# 1 1
479 1 2 2 2 26 TYR H B 126 . HN 1 1
480 1 1 2 2 25 PHE QD B 125 . HD# 1 1
480 1 2 2 2 26 TYR H B 126 . HN 1 1
481 1 1 2 2 26 TYR H B 126 . HN 1 1
481 1 2 2 2 26 TYR HB3 B 126 . HB1 1 1
482 1 1 2 2 26 TYR H B 126 . HN 1 1
482 1 2 2 2 27 THR H B 127 . HN 1 1
483 1 1 2 2 26 TYR HA B 126 . HA 1 1
483 1 2 2 2 27 THR H B 127 . HN 1 1
484 1 1 2 2 26 TYR HB2 B 126 . HB2 1 1
484 1 2 2 2 27 THR H B 127 . HN 1 1
485 1 1 2 2 26 TYR HB3 B 126 . HB1 1 1
485 1 2 2 2 27 THR H B 127 . HN 1 1
486 1 1 2 2 26 TYR QD B 126 . HD# 1 1
486 1 2 2 2 27 THR H B 127 . HN 1 1
487 1 1 2 2 27 THR H B 127 . HN 1 1
487 1 2 2 2 27 THR HB B 127 . HB 1 1
488 1 1 2 2 27 THR H B 127 . HN 1 1
488 1 2 2 2 28 PRO QD B 128 . HD# 1 1
489 1 1 2 2 27 THR HA B 127 . HA 1 1
489 1 2 2 2 28 PRO QD B 128 . HD# 1 1
490 1 1 2 2 27 THR HB B 127 . HB 1 1
490 1 2 2 2 28 PRO QD B 128 . HD# 1 1
491 1 1 2 2 27 THR MG B 127 . HG2# 1 1
491 1 2 2 2 28 PRO QD B 128 . HD# 1 1
492 1 1 2 2 28 PRO HA B 128 . HA 1 1
492 1 2 2 2 29 LYS H B 129 . HN 1 1
493 1 1 2 2 28 PRO QB B 128 . HB# 1 1
493 1 2 2 2 29 LYS H B 129 . HN 1 1
494 1 1 2 2 28 PRO QD B 128 . HD# 1 1
494 1 2 2 2 29 LYS H B 129 . HN 1 1
495 1 1 2 2 29 LYS H B 129 . HN 1 1
495 1 2 2 2 29 LYS HB2 B 129 . HB2 1 1
496 1 1 2 2 29 LYS H B 129 . HN 1 1
496 1 2 2 2 29 LYS HB3 B 129 . HB1 1 1
497 1 1 2 2 29 LYS H B 129 . HN 1 1
497 1 2 2 2 30 THR H B 130 . HN 1 1
498 1 1 2 2 29 LYS HA B 129 . HA 1 1
498 1 2 2 2 30 THR H B 130 . HN 1 1
499 1 1 2 2 30 THR H B 130 . HN 1 1
499 1 2 2 2 31 ARG H B 131 . HN 1 1
500 1 1 2 2 30 THR MG B 130 . HG2# 1 1
500 1 2 2 2 31 ARG H B 131 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.55 1.8 4.05 1 1
2 1 . . . . . 4.52 1.8 5.02 1 1
3 1 . . . . . 3.58 1.8 4.08 1 1
4 1 . . . . . 3.61 1.8 4.11 1 1
5 1 . . . . . 6.5 1.8 7.0 1 1
6 1 . . . . . 5.63 1.8 6.13 1 1
7 1 . . . . . 4.59 1.8 5.09 1 1
8 1 . . . . . 6.94 1.8 7.44 1 1
9 1 . . . . . 4.47 1.8 4.97 1 1
10 1 . . . . . 5.08 1.8 5.58 1 1
11 1 . . . . . 6.09 1.8 6.59 1 1
12 1 . . . . . 5.92 1.8 6.42 1 1
13 1 . . . . . 5.07 1.8 5.57 1 1
14 1 . . . . . 6.09 1.8 6.59 1 1
15 1 . . . . . 5.31 1.8 5.81 1 1
16 1 . . . . . 6.6 1.8 7.1 1 1
17 1 . . . . . 4.18 1.8 4.68 1 1
18 1 . . . . . 5.81 1.8 6.31 1 1
19 1 . . . . . 5.78 1.8 6.28 1 1
20 1 . . . . . 3.04 1.8 3.54 1 1
21 1 . . . . . 3.47 1.8 3.97 1 1
22 1 . . . . . 6.21 1.8 6.71 1 1
23 1 . . . . . 4.83 1.8 5.33 1 1
24 1 . . . . . 5.03 1.8 5.53 1 1
25 1 . . . . . 3.2 1.8 3.7 1 1
26 1 . . . . . 6.44 1.8 6.94 1 1
27 1 . . . . . 4.13 1.8 4.63 1 1
28 1 . . . . . 4.78 1.8 5.28 1 1
29 1 . . . . . 7.05 1.8 7.55 1 1
30 1 . . . . . 6.05 1.8 6.55 1 1
31 1 . . . . . 3.3 1.8 3.8 1 1
32 1 . . . . . 4.76 1.8 5.26 1 1
33 1 . . . . . 4.76 1.8 5.26 1 1
34 1 . . . . . 3.26 1.8 3.76 1 1
35 1 . . . . . 4.59 1.8 5.09 1 1
36 1 . . . . . 5.92 1.8 6.42 1 1
37 1 . . . . . 3.65 1.8 4.15 1 1
38 1 . . . . . 3.4 1.8 3.9 1 1
39 1 . . . . . 3.65 1.8 4.15 1 1
40 1 . . . . . 4.7 1.8 5.2 1 1
41 1 . . . . . 4.61 1.8 5.11 1 1
42 1 . . . . . 4.7 1.8 5.2 1 1
43 1 . . . . . 3.68 1.8 4.18 1 1
44 1 . . . . . 4.0 1.8 4.5 1 1
45 1 . . . . . 4.0 1.8 4.5 1 1
46 1 . . . . . 5.11 1.8 5.61 1 1
47 1 . . . . . 5.61 1.8 6.11 1 1
48 1 . . . . . 3.74 1.8 4.24 1 1
49 1 . . . . . 3.68 1.8 4.18 1 1
50 1 . . . . . 3.74 1.8 4.24 1 1
51 1 . . . . . 6.13 1.8 6.63 1 1
52 1 . . . . . 4.71 1.8 5.21 1 1
53 1 . . . . . 4.64 1.8 5.14 1 1
54 1 . . . . . 5.93 1.8 6.43 1 1
55 1 . . . . . 4.71 1.8 5.21 1 1
56 1 . . . . . 4.6 1.8 5.1 1 1
57 1 . . . . . 3.55 1.8 4.05 1 1
58 1 . . . . . 3.45 1.8 3.95 1 1
59 1 . . . . . 3.12 1.8 3.62 1 1
60 1 . . . . . 5.87 1.8 6.37 1 1
61 1 . . . . . 6.04 1.8 6.54 1 1
62 1 . . . . . 4.74 1.8 5.24 1 1
63 1 . . . . . 3.78 1.8 4.28 1 1
64 1 . . . . . 3.73 1.8 4.23 1 1
65 1 . . . . . 4.63 1.8 5.13 1 1
66 1 . . . . . 5.44 1.8 5.94 1 1
67 1 . . . . . 3.59 1.8 4.09 1 1
68 1 . . . . . 5.31 1.8 5.81 1 1
69 1 . . . . . 4.29 1.8 4.79 1 1
70 1 . . . . . 3.78 1.8 4.28 1 1
71 1 . . . . . 3.73 1.8 4.23 1 1
72 1 . . . . . 4.12 1.8 4.62 1 1
73 1 . . . . . 5.92 1.8 6.42 1 1
74 1 . . . . . 4.16 1.8 4.66 1 1
75 1 . . . . . 4.16 1.8 4.66 1 1
76 1 . . . . . 3.47 1.8 3.97 1 1
77 1 . . . . . 3.67 1.8 4.17 1 1
78 1 . . . . . 3.98 1.8 4.48 1 1
79 1 . . . . . 4.47 1.8 4.97 1 1
80 1 . . . . . 4.29 1.8 4.79 1 1
81 1 . . . . . 4.47 1.8 4.97 1 1
82 1 . . . . . 5.1 1.8 5.6 1 1
83 1 . . . . . 6.61 1.8 7.11 1 1
84 1 . . . . . 6.61 1.8 7.11 1 1
85 1 . . . . . 5.75 1.8 6.25 1 1
86 1 . . . . . 5.99 1.8 6.49 1 1
87 1 . . . . . 5.06 1.8 5.56 1 1
88 1 . . . . . 6.61 1.8 7.11 1 1
89 1 . . . . . 6.61 1.8 7.11 1 1
90 1 . . . . . 5.72 1.8 6.22 1 1
91 1 . . . . . 5.34 1.8 5.84 1 1
92 1 . . . . . 5.72 1.8 6.22 1 1
93 1 . . . . . 5.58 1.8 6.08 1 1
94 1 . . . . . 5.51 1.8 6.01 1 1
95 1 . . . . . 6.61 1.8 7.11 1 1
96 1 . . . . . 6.57 1.8 7.07 1 1
97 1 . . . . . 3.2 1.8 3.7 1 1
98 1 . . . . . 4.11 1.8 4.61 1 1
99 1 . . . . . 4.19 1.8 4.69 1 1
100 1 . . . . . 4.19 1.8 4.69 1 1
101 1 . . . . . 3.96 1.8 4.46 1 1
102 1 . . . . . 3.96 1.8 4.46 1 1
103 1 . . . . . 5.35 1.8 5.85 1 1
104 1 . . . . . 4.53 1.8 5.03 1 1
105 1 . . . . . 4.14 1.8 4.64 1 1
106 1 . . . . . 3.82 1.8 4.32 1 1
107 1 . . . . . 4.14 1.8 4.64 1 1
108 1 . . . . . 5.11 1.8 5.61 1 1
109 1 . . . . . 4.87 1.8 5.37 1 1
110 1 . . . . . 3.14 1.8 3.64 1 1
111 1 . . . . . 5.49 1.8 5.99 1 1
112 1 . . . . . 4.39 1.8 4.89 1 1
113 1 . . . . . 4.34 1.8 4.84 1 1
114 1 . . . . . 4.05 1.8 4.55 1 1
115 1 . . . . . 3.84 1.8 4.34 1 1
116 1 . . . . . 4.52 1.8 5.02 1 1
117 1 . . . . . 5.56 1.8 6.06 1 1
118 1 . . . . . 4.03 1.8 4.53 1 1
119 1 . . . . . 3.73 1.8 4.23 1 1
120 1 . . . . . 4.03 1.8 4.53 1 1
121 1 . . . . . 5.34 1.8 5.84 1 1
122 1 . . . . . 5.34 1.8 5.84 1 1
123 1 . . . . . 4.14 1.8 4.64 1 1
124 1 . . . . . 3.85 1.8 4.35 1 1
125 1 . . . . . 4.41 1.8 4.91 1 1
126 1 . . . . . 5.12 1.8 5.62 1 1
127 1 . . . . . 3.73 1.8 4.23 1 1
128 1 . . . . . 4.54 1.8 5.04 1 1
129 1 . . . . . 3.89 1.8 4.39 1 1
130 1 . . . . . 5.01 1.8 5.51 1 1
131 1 . . . . . 4.43 1.8 4.93 1 1
132 1 . . . . . 5.9 1.8 6.4 1 1
133 1 . . . . . 4.9 1.8 5.4 1 1
134 1 . . . . . 4.23 1.8 4.73 1 1
135 1 . . . . . 5.99 1.8 6.49 1 1
136 1 . . . . . 4.35 1.8 4.85 1 1
137 1 . . . . . 4.35 1.8 4.85 1 1
138 1 . . . . . 6.33 1.8 6.83 1 1
139 1 . . . . . 9.61 1.8 10.11 1 1
140 1 . . . . . 6.33 1.8 6.83 1 1
141 1 . . . . . 6.61 1.8 7.11 1 1
142 1 . . . . . 4.64 1.8 5.14 1 1
143 1 . . . . . 3.52 1.8 4.02 1 1
144 1 . . . . . 4.85 1.8 5.35 1 1
145 1 . . . . . 4.53 1.8 5.03 1 1
146 1 . . . . . 4.19 1.8 4.69 1 1
147 1 . . . . . 4.82 1.8 5.32 1 1
148 1 . . . . . 5.32 1.8 5.82 1 1
149 1 . . . . . 3.89 1.8 4.39 1 1
150 1 . . . . . 3.42 1.8 3.92 1 1
151 1 . . . . . 3.89 1.8 4.39 1 1
152 1 . . . . . 4.15 1.8 4.65 1 1
153 1 . . . . . 5.44 1.8 5.94 1 1
154 1 . . . . . 3.21 1.8 3.71 1 1
155 1 . . . . . 5.37 1.8 5.87 1 1
156 1 . . . . . 6.02 1.8 6.52 1 1
157 1 . . . . . 4.08 1.8 4.58 1 1
158 1 . . . . . 7.44 1.8 7.94 1 1
159 1 . . . . . 3.6 1.8 4.1 1 1
160 1 . . . . . 4.32 1.8 4.82 1 1
161 1 . . . . . 5.77 1.8 6.27 1 1
162 1 . . . . . 4.09 1.8 4.59 1 1
163 1 . . . . . 5.56 1.8 6.06 1 1
164 1 . . . . . 3.72 1.8 4.22 1 1
165 1 . . . . . 5.43 1.8 5.93 1 1
166 1 . . . . . 5.18 1.8 5.68 1 1
167 1 . . . . . 4.62 1.8 5.12 1 1
168 1 . . . . . 3.73 1.8 4.23 1 1
169 1 . . . . . 3.6 1.8 4.1 1 1
170 1 . . . . . 3.73 1.8 4.23 1 1
171 1 . . . . . 5.1 1.8 5.6 1 1
172 1 . . . . . 5.1 1.8 5.6 1 1
173 1 . . . . . 4.4 1.8 4.9 1 1
174 1 . . . . . 3.1 1.8 3.6 1 1
175 1 . . . . . 4.89 1.8 5.39 1 1
176 1 . . . . . 5.94 1.8 6.44 1 1
177 1 . . . . . 3.9 1.8 4.4 1 1
178 1 . . . . . 3.85 1.8 4.35 1 1
179 1 . . . . . 3.67 1.8 4.17 1 1
180 1 . . . . . 5.98 1.8 6.48 1 1
181 1 . . . . . 5.19 1.8 5.69 1 1
182 1 . . . . . 3.98 1.8 4.48 1 1
183 1 . . . . . 3.98 1.8 4.48 1 1
184 1 . . . . . 6.11 1.8 6.61 1 1
185 1 . . . . . 7.0 1.8 7.5 1 1
186 1 . . . . . 5.82 1.8 6.32 1 1
187 1 . . . . . 7.11 1.8 7.61 1 1
188 1 . . . . . 6.0 1.8 6.5 1 1
189 1 . . . . . 6.82 1.8 7.32 1 1
190 1 . . . . . 5.31 1.8 5.81 1 1
191 1 . . . . . 3.57 1.8 4.07 1 1
192 1 . . . . . 3.4 1.8 3.9 1 1
193 1 . . . . . 3.57 1.8 4.07 1 1
194 1 . . . . . 4.54 1.8 5.04 1 1
195 1 . . . . . 4.54 1.8 5.04 1 1
196 1 . . . . . 3.76 1.8 4.26 1 1
197 1 . . . . . 5.11 1.8 5.61 1 1
198 1 . . . . . 5.58 1.8 6.08 1 1
199 1 . . . . . 4.46 1.8 4.96 1 1
200 1 . . . . . 4.46 1.8 4.96 1 1
201 1 . . . . . 4.88 1.8 5.38 1 1
202 1 . . . . . 3.7 1.8 4.2 1 1
203 1 . . . . . 3.6 1.8 4.1 1 1
204 1 . . . . . 3.7 1.8 4.2 1 1
205 1 . . . . . 5.13 1.8 5.63 1 1
206 1 . . . . . 3.47 1.8 3.97 1 1
207 1 . . . . . 4.11 1.8 4.61 1 1
208 1 . . . . . 5.86 1.8 6.36 1 1
209 1 . . . . . 4.19 1.8 4.69 1 1
210 1 . . . . . 5.94 1.8 6.44 1 1
211 1 . . . . . 4.19 1.8 4.69 1 1
212 1 . . . . . 5.94 1.8 6.44 1 1
213 1 . . . . . 3.74 1.8 4.24 1 1
214 1 . . . . . 3.61 1.8 4.11 1 1
215 1 . . . . . 3.74 1.8 4.24 1 1
216 1 . . . . . 4.03 1.8 4.53 1 1
217 1 . . . . . 4.92 1.8 5.42 1 1
218 1 . . . . . 3.25 1.8 3.75 1 1
219 1 . . . . . 6.12 1.8 6.62 1 1
220 1 . . . . . 6.61 1.8 7.11 1 1
221 1 . . . . . 4.11 1.8 4.61 1 1
222 1 . . . . . 4.98 1.8 5.48 1 1
223 1 . . . . . 4.2 1.8 4.7 1 1
224 1 . . . . . 7.58 1.8 8.08 1 1
225 1 . . . . . 6.58 1.8 7.08 1 1
226 1 . . . . . 7.58 1.8 8.08 1 1
227 1 . . . . . 6.58 1.8 7.08 1 1
228 1 . . . . . 5.51 1.8 6.01 1 1
229 1 . . . . . 6.87 1.8 7.37 1 1
230 1 . . . . . 6.87 1.8 7.37 1 1
231 1 . . . . . 3.77 1.8 4.27 1 1
232 1 . . . . . 3.77 1.8 4.27 1 1
233 1 . . . . . 5.65 1.8 6.15 1 1
234 1 . . . . . 4.02 1.8 4.52 1 1
235 1 . . . . . 4.74 1.8 5.24 1 1
236 1 . . . . . 5.99 1.8 6.49 1 1
237 1 . . . . . 3.61 1.8 4.11 1 1
238 1 . . . . . 3.61 1.8 4.11 1 1
239 1 . . . . . 3.1 1.8 3.6 1 1
240 1 . . . . . 6.89 1.8 7.39 1 1
241 1 . . . . . 4.64 1.8 5.14 1 1
242 1 . . . . . 6.17 1.8 6.67 1 1
243 1 . . . . . 4.08 1.8 4.58 1 1
244 1 . . . . . 3.05 1.8 3.55 1 1
245 1 . . . . . 4.24 1.8 4.74 1 1
246 1 . . . . . 3.7 1.8 4.2 1 1
247 1 . . . . . 3.01 1.8 3.51 1 1
248 1 . . . . . 5.27 1.8 5.77 1 1
249 1 . . . . . 4.54 1.8 5.04 1 1
250 1 . . . . . 5.54 1.8 6.04 1 1
251 1 . . . . . 4.82 1.8 5.32 1 1
252 1 . . . . . 4.65 1.8 5.15 1 1
253 1 . . . . . 3.22 1.8 3.72 1 1
254 1 . . . . . 4.27 1.8 4.77 1 1
255 1 . . . . . 5.99 1.8 6.49 1 1
256 1 . . . . . 4.71 1.8 5.21 1 1
257 1 . . . . . 3.75 1.8 4.25 1 1
258 1 . . . . . 3.52 1.8 4.02 1 1
259 1 . . . . . 3.75 1.8 4.25 1 1
260 1 . . . . . 4.27 1.8 4.77 1 1
261 1 . . . . . 4.74 1.8 5.24 1 1
262 1 . . . . . 5.4 1.8 5.9 1 1
263 1 . . . . . 3.3 1.8 3.8 1 1
264 1 . . . . . 4.34 1.8 4.84 1 1
265 1 . . . . . 4.6 1.8 5.1 1 1
266 1 . . . . . 4.6 1.8 5.1 1 1
267 1 . . . . . 4.24 1.8 4.74 1 1
268 1 . . . . . 3.24 1.8 3.74 1 1
269 1 . . . . . 5.14 1.8 5.64 1 1
270 1 . . . . . 5.12 1.8 5.62 1 1
271 1 . . . . . 6.44 1.8 6.94 1 1
272 1 . . . . . 5.44 1.8 5.94 1 1
273 1 . . . . . 6.66 1.8 7.16 1 1
274 1 . . . . . 5.2 1.8 5.7 1 1
275 1 . . . . . 4.97 1.8 5.47 1 1
276 1 . . . . . 4.54 1.8 5.04 1 1
277 1 . . . . . 3.84 1.8 4.34 1 1
278 1 . . . . . 2.96 1.8 3.46 1 1
279 1 . . . . . 4.19 1.8 4.69 1 1
280 1 . . . . . 4.36 1.8 4.86 1 1
281 1 . . . . . 4.36 1.8 4.86 1 1
282 1 . . . . . 6.52 1.8 7.02 1 1
283 1 . . . . . 6.45 1.8 6.95 1 1
284 1 . . . . . 7.52 1.8 8.02 1 1
285 1 . . . . . 8.45 1.8 8.95 1 1
286 1 . . . . . 3.47 1.8 3.97 1 1
287 1 . . . . . 4.52 1.8 5.02 1 1
288 1 . . . . . 4.16 1.8 4.66 1 1
289 1 . . . . . 5.35 1.8 5.85 1 1
290 1 . . . . . 3.29 1.8 3.79 1 1
291 1 . . . . . 5.13 1.8 5.63 1 1
292 1 . . . . . 5.12 1.8 5.62 1 1
293 1 . . . . . 4.27 1.8 4.77 1 1
294 1 . . . . . 4.52 1.8 5.02 1 1
295 1 . . . . . 4.52 1.8 5.02 1 1
296 1 . . . . . 4.97 1.8 5.47 1 1
297 1 . . . . . 4.84 1.8 5.34 1 1
298 1 . . . . . 4.97 1.8 5.47 1 1
299 1 . . . . . 6.61 1.8 7.11 1 1
300 1 . . . . . 6.61 1.8 7.11 1 1
301 1 . . . . . 3.4 1.8 3.9 1 1
302 1 . . . . . 5.17 1.8 5.67 1 1
303 1 . . . . . 3.58 1.8 4.08 1 1
304 1 . . . . . 3.78 1.8 4.28 1 1
305 1 . . . . . 6.35 1.8 6.85 1 1
306 1 . . . . . 7.19 1.8 7.69 1 1
307 1 . . . . . 4.49 1.8 4.99 1 1
308 1 . . . . . 3.48 1.8 3.98 1 1
309 1 . . . . . 3.83 1.8 4.33 1 1
310 1 . . . . . 2.88 1.8 3.38 1 1
311 1 . . . . . 4.03 1.8 4.53 1 1
312 1 . . . . . 6.67 1.8 7.17 1 1
313 1 . . . . . 5.53 1.8 6.03 1 1
314 1 . . . . . 3.69 1.8 4.19 1 1
315 1 . . . . . 3.54 1.8 4.04 1 1
316 1 . . . . . 3.69 1.8 4.19 1 1
317 1 . . . . . 4.79 1.8 5.29 1 1
318 1 . . . . . 3.43 1.8 3.93 1 1
319 1 . . . . . 4.71 1.8 5.21 1 1
320 1 . . . . . 4.62 1.8 5.12 1 1
321 1 . . . . . 5.51 1.8 6.01 1 1
322 1 . . . . . 3.9 1.8 4.4 1 1
323 1 . . . . . 3.67 1.8 4.17 1 1
324 1 . . . . . 3.9 1.8 4.4 1 1
325 1 . . . . . 5.45 1.8 5.95 1 1
326 1 . . . . . 5.45 1.8 5.95 1 1
327 1 . . . . . 4.6 1.8 5.1 1 1
328 1 . . . . . 5.73 1.8 6.23 1 1
329 1 . . . . . 3.59 1.8 4.09 1 1
330 1 . . . . . 5.47 1.8 5.97 1 1
331 1 . . . . . 3.86 1.8 4.36 1 1
332 1 . . . . . 4.3 1.8 4.8 1 1
333 1 . . . . . 4.3 1.8 4.8 1 1
334 1 . . . . . 5.94 1.8 6.44 1 1
335 1 . . . . . 6.44 1.8 6.94 1 1
336 1 . . . . . 5.17 1.8 5.67 1 1
337 1 . . . . . 3.18 1.8 3.68 1 1
338 1 . . . . . 4.0 1.8 4.5 1 1
339 1 . . . . . 5.8 1.8 6.3 1 1
340 1 . . . . . 5.58 1.8 6.08 1 1
341 1 . . . . . 5.34 1.8 5.84 1 1
342 1 . . . . . 5.31 1.8 5.81 1 1
343 1 . . . . . 6.48 1.8 6.98 1 1
344 1 . . . . . 5.66 1.8 6.16 1 1
345 1 . . . . . 4.56 1.8 5.06 1 1
346 1 . . . . . 3.33 1.8 3.83 1 1
347 1 . . . . . 3.57 1.8 4.07 1 1
348 1 . . . . . 4.49 1.8 4.99 1 1
349 1 . . . . . 4.93 1.8 5.43 1 1
350 1 . . . . . 4.07 1.8 4.57 1 1
351 1 . . . . . 4.37 1.8 4.87 1 1
352 1 . . . . . 4.79 1.8 5.29 1 1
353 1 . . . . . 3.84 1.8 4.34 1 1
354 1 . . . . . 4.21 1.8 4.71 1 1
355 1 . . . . . 5.7 1.8 6.2 1 1
356 1 . . . . . 3.29 1.8 3.79 1 1
357 1 . . . . . 6.67 1.8 7.17 1 1
358 1 . . . . . 6.67 1.8 7.17 1 1
359 1 . . . . . 3.51 1.8 4.01 1 1
360 1 . . . . . 3.37 1.8 3.87 1 1
361 1 . . . . . 3.51 1.8 4.01 1 1
362 1 . . . . . 4.64 1.8 5.14 1 1
363 1 . . . . . 3.45 1.8 3.95 1 1
364 1 . . . . . 6.27 1.8 6.77 1 1
365 1 . . . . . 6.44 1.8 6.94 1 1
366 1 . . . . . 3.95 1.8 4.45 1 1
367 1 . . . . . 3.68 1.8 4.18 1 1
368 1 . . . . . 5.88 1.8 6.38 1 1
369 1 . . . . . 3.85 1.8 4.35 1 1
370 1 . . . . . 4.11 1.8 4.61 1 1
371 1 . . . . . 4.11 1.8 4.61 1 1
372 1 . . . . . 5.44 1.8 5.94 1 1
373 1 . . . . . 5.05 1.8 5.55 1 1
374 1 . . . . . 3.55 1.8 4.05 1 1
375 1 . . . . . 4.51 1.8 5.01 1 1
376 1 . . . . . 4.05 1.8 4.55 1 1
377 1 . . . . . 4.65 1.8 5.15 1 1
378 1 . . . . . 4.25 1.8 4.75 1 1
379 1 . . . . . 5.55 1.8 6.05 1 1
380 1 . . . . . 5.55 1.8 6.05 1 1
381 1 . . . . . 3.86 1.8 4.36 1 1
382 1 . . . . . 5.04 1.8 5.54 1 1
383 1 . . . . . 6.44 1.8 6.94 1 1
384 1 . . . . . 5.58 1.8 6.08 1 1
385 1 . . . . . 5.23 1.8 5.73 1 1
386 1 . . . . . 5.34 1.8 5.84 1 1
387 1 . . . . . 5.34 1.8 5.84 1 1
388 1 . . . . . 3.12 1.8 3.62 1 1
389 1 . . . . . 4.93 1.8 5.43 1 1
390 1 . . . . . 7.11 1.8 7.61 1 1
391 1 . . . . . 3.82 1.8 4.32 1 1
392 1 . . . . . 5.18 1.8 5.68 1 1
393 1 . . . . . 4.75 1.8 5.25 1 1
394 1 . . . . . 7.41 1.8 7.91 1 1
395 1 . . . . . 7.28 1.8 7.78 1 1
396 1 . . . . . 8.41 1.8 8.91 1 1
397 1 . . . . . 7.28 1.8 7.78 1 1
398 1 . . . . . 3.58 1.8 4.08 1 1
399 1 . . . . . 6.17 1.8 6.67 1 1
400 1 . . . . . 3.39 1.8 3.89 1 1
401 1 . . . . . 4.82 1.8 5.32 1 1
402 1 . . . . . 3.51 1.8 4.01 1 1
403 1 . . . . . 5.99 1.8 6.49 1 1
404 1 . . . . . 4.91 1.8 5.41 1 1
405 1 . . . . . 4.11 1.8 4.61 1 1
406 1 . . . . . 4.67 1.8 5.17 1 1
407 1 . . . . . 4.36 1.8 4.86 1 1
408 1 . . . . . 3.83 1.8 4.33 1 1
409 1 . . . . . 6.73 1.8 7.23 1 1
410 1 . . . . . 5.75 1.8 6.25 1 1
411 1 . . . . . 6.38 1.8 6.88 1 1
412 1 . . . . . 3.61 1.8 4.11 1 1
413 1 . . . . . 3.43 1.8 3.93 1 1
414 1 . . . . . 3.61 1.8 4.11 1 1
415 1 . . . . . 5.54 1.8 6.04 1 1
416 1 . . . . . 4.03 1.8 4.53 1 1
417 1 . . . . . 4.6 1.8 5.1 1 1
418 1 . . . . . 4.8 1.8 5.3 1 1
419 1 . . . . . 4.0 1.8 4.5 1 1
420 1 . . . . . 4.95 1.8 5.45 1 1
421 1 . . . . . 5.8 1.8 6.3 1 1
422 1 . . . . . 4.2 1.8 4.7 1 1
423 1 . . . . . 4.2 1.8 4.7 1 1
424 1 . . . . . 3.15 1.8 3.65 1 1
425 1 . . . . . 3.77 1.8 4.27 1 1
426 1 . . . . . 5.21 1.8 5.71 1 1
427 1 . . . . . 5.35 1.8 5.85 1 1
428 1 . . . . . 3.17 1.8 3.67 1 1
429 1 . . . . . 3.45 1.8 3.95 1 1
430 1 . . . . . 5.99 1.8 6.49 1 1
431 1 . . . . . 4.39 1.8 4.89 1 1
432 1 . . . . . 4.97 1.8 5.47 1 1
433 1 . . . . . 4.56 1.8 5.06 1 1
434 1 . . . . . 5.42 1.8 5.92 1 1
435 1 . . . . . 6.61 1.8 7.11 1 1
436 1 . . . . . 5.42 1.8 5.92 1 1
437 1 . . . . . 7.11 1.8 7.61 1 1
438 1 . . . . . 3.88 1.8 4.38 1 1
439 1 . . . . . 3.56 1.8 4.06 1 1
440 1 . . . . . 3.88 1.8 4.38 1 1
441 1 . . . . . 3.44 1.8 3.94 1 1
442 1 . . . . . 5.79 1.8 6.29 1 1
443 1 . . . . . 4.13 1.8 4.63 1 1
444 1 . . . . . 5.77 1.8 6.27 1 1
445 1 . . . . . 5.17 1.8 5.67 1 1
446 1 . . . . . 4.43 1.8 4.93 1 1
447 1 . . . . . 4.43 1.8 4.93 1 1
448 1 . . . . . 3.59 1.8 4.09 1 1
449 1 . . . . . 4.03 1.8 4.53 1 1
450 1 . . . . . 3.6 1.8 4.1 1 1
451 1 . . . . . 4.03 1.8 4.53 1 1
452 1 . . . . . 4.82 1.8 5.32 1 1
453 1 . . . . . 4.61 1.8 5.11 1 1
454 1 . . . . . 4.82 1.8 5.32 1 1
455 1 . . . . . 3.27 1.8 3.77 1 1
456 1 . . . . . 3.51 1.8 4.01 1 1
457 1 . . . . . 4.44 1.8 4.94 1 1
458 1 . . . . . 4.44 1.8 4.94 1 1
459 1 . . . . . 5.29 1.8 5.79 1 1
460 1 . . . . . 5.5 1.8 6.0 1 1
461 1 . . . . . 5.5 1.8 6.0 1 1
462 1 . . . . . 3.68 1.8 4.18 1 1
463 1 . . . . . 3.45 1.8 3.95 1 1
464 1 . . . . . 3.68 1.8 4.18 1 1
465 1 . . . . . 4.52 1.8 5.02 1 1
466 1 . . . . . 6.67 1.8 7.17 1 1
467 1 . . . . . 6.17 1.8 6.67 1 1
468 1 . . . . . 4.74 1.8 5.24 1 1
469 1 . . . . . 4.91 1.8 5.41 1 1
470 1 . . . . . 4.27 1.8 4.77 1 1
471 1 . . . . . 4.0 1.8 4.5 1 1
472 1 . . . . . 4.5 1.8 5.0 1 1
473 1 . . . . . 4.74 1.8 5.24 1 1
474 1 . . . . . 4.02 1.8 4.52 1 1
475 1 . . . . . 3.55 1.8 4.05 1 1
476 1 . . . . . 4.02 1.8 4.52 1 1
477 1 . . . . . 4.83 1.8 5.33 1 1
478 1 . . . . . 3.4 1.8 3.9 1 1
479 1 . . . . . 4.56 1.8 5.06 1 1
480 1 . . . . . 5.19 1.8 5.69 1 1
481 1 . . . . . 3.67 1.8 4.17 1 1
482 1 . . . . . 5.13 1.8 5.63 1 1
483 1 . . . . . 3.63 1.8 4.13 1 1
484 1 . . . . . 4.56 1.8 5.06 1 1
485 1 . . . . . 4.56 1.8 5.06 1 1
486 1 . . . . . 5.89 1.8 6.39 1 1
487 1 . . . . . 3.96 1.8 4.46 1 1
488 1 . . . . . 5.23 1.8 5.73 1 1
489 1 . . . . . 3.51 1.8 4.01 1 1
490 1 . . . . . 4.96 1.8 5.46 1 1
491 1 . . . . . 5.59 1.8 6.09 1 1
492 1 . . . . . 3.53 1.8 4.03 1 1
493 1 . . . . . 4.48 1.8 4.98 1 1
494 1 . . . . . 5.84 1.8 6.34 1 1
495 1 . . . . . 3.91 1.8 4.41 1 1
496 1 . . . . . 3.91 1.8 4.41 1 1
497 1 . . . . . 4.88 1.8 5.38 1 1
498 1 . . . . . 3.42 1.8 3.92 1 1
499 1 . . . . . 5.18 1.8 5.68 1 1
500 1 . . . . . 5.19 1.8 5.69 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 1 GLY C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -250.0 -100.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 VAL N -260.0 110.0 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
3 . 1 1 2 ILE C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -250.0 -100.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
4 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 GLU N -260.0 110.0 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
5 . 1 1 3 VAL C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -250.0 -100.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLN N -260.0 110.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
7 . 1 1 4 GLU C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -250.0 -100.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
8 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 CYS N -260.0 110.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
9 . 1 1 5 GLN C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -250.0 -100.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
10 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 CYS N -260.0 110.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
11 . 1 1 6 CYS C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -250.0 -100.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
12 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 THR N -260.0 110.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
13 . 1 1 7 CYS C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -250.0 -100.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
14 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 SER N -260.0 110.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
15 . 1 1 8 THR C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -250.0 -100.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
16 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ILE N -260.0 110.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
17 . 1 1 9 SER C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -250.0 -100.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
18 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 CYS N -260.0 110.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
19 . 1 1 10 ILE C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -250.0 -100.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
20 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 SER N -260.0 110.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
21 . 1 1 11 CYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -250.0 -100.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
22 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 LEU N -260.0 110.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
23 . 1 1 12 SER C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -250.0 -100.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
24 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -260.0 110.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
25 . 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -250.0 -100.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
26 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 GLN N -260.0 110.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
27 . 1 1 14 TYR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -250.0 -100.0 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
28 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 LEU N -260.0 110.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
29 . 1 1 15 GLN C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -250.0 -100.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
30 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLU N -260.0 110.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
31 . 1 1 16 LEU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -250.0 -100.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
32 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ASN N -260.0 110.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
33 . 1 1 17 GLU C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -250.0 -100.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
34 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 TYR N -260.0 110.0 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
35 . 1 1 18 ASN C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -250.0 -100.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
36 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 CYS N -260.0 110.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
37 . 1 1 19 TYR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -250.0 -100.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
38 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 ASN N -260.0 110.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
39 . 1 1 20 CYS C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -250.0 -100.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
40 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 GLY N -260.0 110.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
41 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE C 2 2 2 VAL N -260.0 110.0 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1
42 . 2 2 1 PHE C 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C -250.0 -100.0 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1
43 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL C 2 2 3 ASN N -260.0 110.0 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1
44 . 2 2 2 VAL C 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C -250.0 -100.0 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
45 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN C 2 2 4 GLN N -260.0 110.0 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
46 . 2 2 3 ASN C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -250.0 -100.0 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
47 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 HIS N -260.0 110.0 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
48 . 2 2 4 GLN C 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C -250.0 -100.0 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
49 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS C 2 2 6 LEU N -260.0 110.0 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
50 . 2 2 5 HIS C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -250.0 -100.0 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1
51 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 CYS N -260.0 110.0 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1
52 . 2 2 6 LEU C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -250.0 -100.0 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
53 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 GLY N -260.0 110.0 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
54 . 2 2 8 GLY C 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C -250.0 -100.0 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1
55 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER C 2 2 10 HIS N -260.0 110.0 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1
56 . 2 2 9 SER C 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C -250.0 -100.0 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1
57 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS C 2 2 11 LEU N -260.0 110.0 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1
58 . 2 2 10 HIS C 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C -250.0 -100.0 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1
59 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU C 2 2 12 VAL N -260.0 110.0 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1
60 . 2 2 11 LEU C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -250.0 -100.0 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1
61 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 GLU N -260.0 110.0 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1
62 . 2 2 12 VAL C 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C -250.0 -100.0 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1
63 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU C 2 2 14 ALA N -260.0 110.0 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1
64 . 2 2 13 GLU C 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C -250.0 -100.0 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1
65 . 2 2 14 ALA N 2 2 14 ALA CA 2 2 14 ALA C 2 2 15 LEU N -260.0 110.0 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
66 . 2 2 14 ALA C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -250.0 -100.0 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
67 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 TYR N -260.0 110.0 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
68 . 2 2 15 LEU C 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C -250.0 -100.0 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
69 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR C 2 2 17 LEU N -260.0 110.0 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
70 . 2 2 16 TYR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -250.0 -100.0 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
71 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 VAL N -260.0 110.0 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
72 . 2 2 17 LEU C 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C -250.0 -100.0 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1
73 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C 2 2 19 CYS N -260.0 110.0 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1
74 . 2 2 18 VAL C 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C -250.0 -100.0 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
75 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS C 2 2 20 GLY N -260.0 110.0 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
76 . 2 2 20 GLY C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -250.0 -100.0 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
77 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 ARG N -260.0 110.0 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
78 . 2 2 21 GLU C 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C -250.0 -100.0 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
79 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG C 2 2 23 GLY N -260.0 110.0 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
80 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -300.0 120.0 A 2 . N A 2 . CA A 2 . CB A 2 . CG1 1 1
81 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -300.0 0.0 A 2 . N A 2 . CA A 2 . CB A 2 . CG1 1 1
82 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 -300.0 -120.0 A 2 . N A 2 . CA A 2 . CB A 2 . CG1 1 1
83 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -300.0 120.0 A 2 . CA A 2 . CB A 2 . CG1 A 2 . CD1 1 1
84 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -300.0 0.0 A 2 . CA A 2 . CB A 2 . CG1 A 2 . CD1 1 1
85 . 1 1 2 ILE CA 1 1 2 ILE CB 1 1 2 ILE CG1 1 1 2 ILE CD1 -300.0 -120.0 A 2 . CA A 2 . CB A 2 . CG1 A 2 . CD1 1 1
86 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -300.0 120.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG1 1 1
87 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -300.0 0.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG1 1 1
88 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL CB 1 1 3 VAL CG1 -300.0 -120.0 A 3 . N A 3 . CA A 3 . CB A 3 . CG1 1 1
89 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -300.0 120.0 A 4 . N A 4 . CA A 4 . CB A 4 . CG 1 1
90 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -300.0 0.0 A 4 . N A 4 . CA A 4 . CB A 4 . CG 1 1
91 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG -300.0 -120.0 A 4 . N A 4 . CA A 4 . CB A 4 . CG 1 1
92 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -300.0 120.0 A 4 . CA A 4 . CB A 4 . CG A 4 . CD 1 1
93 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -300.0 0.0 A 4 . CA A 4 . CB A 4 . CG A 4 . CD 1 1
94 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD -300.0 -120.0 A 4 . CA A 4 . CB A 4 . CG A 4 . CD 1 1
95 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -300.0 120.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1
96 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -300.0 0.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1
97 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -300.0 -120.0 A 5 . N A 5 . CA A 5 . CB A 5 . CG 1 1
98 . 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 1 1 5 GLN CD -300.0 120.0 A 5 . CA A 5 . CB A 5 . CG A 5 . CD 1 1
99 . 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 1 1 5 GLN CD -300.0 0.0 A 5 . CA A 5 . CB A 5 . CG A 5 . CD 1 1
100 . 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG 1 1 5 GLN CD -300.0 -120.0 A 5 . CA A 5 . CB A 5 . CG A 5 . CD 1 1
101 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -300.0 120.0 A 6 . N A 6 . CA A 6 . CB A 6 . SG 1 1
102 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -300.0 0.0 A 6 . N A 6 . CA A 6 . CB A 6 . SG 1 1
103 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS CB 1 1 6 CYS SG -300.0 -120.0 A 6 . N A 6 . CA A 6 . CB A 6 . SG 1 1
104 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -300.0 120.0 A 7 . N A 7 . CA A 7 . CB A 7 . SG 1 1
105 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -300.0 0.0 A 7 . N A 7 . CA A 7 . CB A 7 . SG 1 1
106 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -300.0 -120.0 A 7 . N A 7 . CA A 7 . CB A 7 . SG 1 1
107 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -300.0 120.0 A 8 . N A 8 . CA A 8 . CB A 8 . OG1 1 1
108 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -300.0 0.0 A 8 . N A 8 . CA A 8 . CB A 8 . OG1 1 1
109 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR CB 1 1 8 THR OG1 -300.0 -120.0 A 8 . N A 8 . CA A 8 . CB A 8 . OG1 1 1
110 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -300.0 120.0 A 9 . N A 9 . CA A 9 . CB A 9 . OG 1 1
111 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -300.0 0.0 A 9 . N A 9 . CA A 9 . CB A 9 . OG 1 1
112 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -300.0 -120.0 A 9 . N A 9 . CA A 9 . CB A 9 . OG 1 1
113 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -300.0 120.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG1 1 1
114 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -300.0 0.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG1 1 1
115 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -300.0 -120.0 A 10 . N A 10 . CA A 10 . CB A 10 . CG1 1 1
116 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -300.0 120.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1
117 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -300.0 0.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1
118 . 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -300.0 -120.0 A 10 . CA A 10 . CB A 10 . CG1 A 10 . CD1 1 1
119 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -300.0 120.0 A 11 . N A 11 . CA A 11 . CB A 11 . SG 1 1
120 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -300.0 0.0 A 11 . N A 11 . CA A 11 . CB A 11 . SG 1 1
121 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS CB 1 1 11 CYS SG -300.0 -120.0 A 11 . N A 11 . CA A 11 . CB A 11 . SG 1 1
122 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -300.0 120.0 A 12 . N A 12 . CA A 12 . CB A 12 . OG 1 1
123 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -300.0 0.0 A 12 . N A 12 . CA A 12 . CB A 12 . OG 1 1
124 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER CB 1 1 12 SER OG -300.0 -120.0 A 12 . N A 12 . CA A 12 . CB A 12 . OG 1 1
125 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -300.0 120.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
126 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -300.0 0.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
127 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -300.0 -120.0 A 13 . N A 13 . CA A 13 . CB A 13 . CG 1 1
128 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -300.0 120.0 A 13 . CA A 13 . CB A 13 . CG A 13 . CD1 1 1
129 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -300.0 0.0 A 13 . CA A 13 . CB A 13 . CG A 13 . CD1 1 1
130 . 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG 1 1 13 LEU CD1 -300.0 -120.0 A 13 . CA A 13 . CB A 13 . CG A 13 . CD1 1 1
131 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -300.0 120.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1
132 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -300.0 0.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1
133 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR CB 1 1 14 TYR CG -300.0 -120.0 A 14 . N A 14 . CA A 14 . CB A 14 . CG 1 1
134 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -300.0 120.0 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
135 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -300.0 0.0 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
136 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG -300.0 -120.0 A 15 . N A 15 . CA A 15 . CB A 15 . CG 1 1
137 . 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -300.0 120.0 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 1
138 . 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -300.0 0.0 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 1
139 . 1 1 15 GLN CA 1 1 15 GLN CB 1 1 15 GLN CG 1 1 15 GLN CD -300.0 -120.0 A 15 . CA A 15 . CB A 15 . CG A 15 . CD 1 1
140 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -300.0 120.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
141 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -300.0 0.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
142 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -300.0 -120.0 A 16 . N A 16 . CA A 16 . CB A 16 . CG 1 1
143 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -300.0 120.0 A 16 . CA A 16 . CB A 16 . CG A 16 . CD1 1 1
144 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -300.0 0.0 A 16 . CA A 16 . CB A 16 . CG A 16 . CD1 1 1
145 . 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -300.0 -120.0 A 16 . CA A 16 . CB A 16 . CG A 16 . CD1 1 1
146 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -300.0 120.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
147 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -300.0 0.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
148 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -300.0 -120.0 A 17 . N A 17 . CA A 17 . CB A 17 . CG 1 1
149 . 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -300.0 120.0 A 17 . CA A 17 . CB A 17 . CG A 17 . CD 1 1
150 . 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -300.0 0.0 A 17 . CA A 17 . CB A 17 . CG A 17 . CD 1 1
151 . 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG 1 1 17 GLU CD -300.0 -120.0 A 17 . CA A 17 . CB A 17 . CG A 17 . CD 1 1
152 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -300.0 120.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 1
153 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -300.0 0.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 1
154 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG -300.0 -120.0 A 18 . N A 18 . CA A 18 . CB A 18 . CG 1 1
155 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -300.0 120.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
156 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -300.0 0.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
157 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG -300.0 -120.0 A 19 . N A 19 . CA A 19 . CB A 19 . CG 1 1
158 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -300.0 120.0 A 20 . N A 20 . CA A 20 . CB A 20 . SG 1 1
159 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -300.0 0.0 A 20 . N A 20 . CA A 20 . CB A 20 . SG 1 1
160 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG -300.0 -120.0 A 20 . N A 20 . CA A 20 . CB A 20 . SG 1 1
161 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -300.0 120.0 A 21 . N A 21 . CA A 21 . CB A 21 . CG 1 1
162 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -300.0 0.0 A 21 . N A 21 . CA A 21 . CB A 21 . CG 1 1
163 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN CB 1 1 21 ASN CG -300.0 -120.0 A 21 . N A 21 . CA A 21 . CB A 21 . CG 1 1
164 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -300.0 120.0 B 101 . N B 101 . CA B 101 . CB B 101 . CG 1 1
165 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -300.0 0.0 B 101 . N B 101 . CA B 101 . CB B 101 . CG 1 1
166 . 2 2 1 PHE N 2 2 1 PHE CA 2 2 1 PHE CB 2 2 1 PHE CG -300.0 -120.0 B 101 . N B 101 . CA B 101 . CB B 101 . CG 1 1
167 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 -300.0 120.0 B 102 . N B 102 . CA B 102 . CB B 102 . CG1 1 1
168 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 -300.0 0.0 B 102 . N B 102 . CA B 102 . CB B 102 . CG1 1 1
169 . 2 2 2 VAL N 2 2 2 VAL CA 2 2 2 VAL CB 2 2 2 VAL CG1 -300.0 -120.0 B 102 . N B 102 . CA B 102 . CB B 102 . CG1 1 1
170 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -300.0 120.0 B 103 . N B 103 . CA B 103 . CB B 103 . CG 1 1
171 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -300.0 0.0 B 103 . N B 103 . CA B 103 . CB B 103 . CG 1 1
172 . 2 2 3 ASN N 2 2 3 ASN CA 2 2 3 ASN CB 2 2 3 ASN CG -300.0 -120.0 B 103 . N B 103 . CA B 103 . CB B 103 . CG 1 1
173 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -300.0 120.0 B 104 . N B 104 . CA B 104 . CB B 104 . CG 1 1
174 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -300.0 0.0 B 104 . N B 104 . CA B 104 . CB B 104 . CG 1 1
175 . 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG -300.0 -120.0 B 104 . N B 104 . CA B 104 . CB B 104 . CG 1 1
176 . 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -300.0 120.0 B 104 . CA B 104 . CB B 104 . CG B 104 . CD 1 1
177 . 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -300.0 0.0 B 104 . CA B 104 . CB B 104 . CG B 104 . CD 1 1
178 . 2 2 4 GLN CA 2 2 4 GLN CB 2 2 4 GLN CG 2 2 4 GLN CD -300.0 -120.0 B 104 . CA B 104 . CB B 104 . CG B 104 . CD 1 1
179 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -300.0 120.0 B 105 . N B 105 . CA B 105 . CB B 105 . CG 1 1
180 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -300.0 0.0 B 105 . N B 105 . CA B 105 . CB B 105 . CG 1 1
181 . 2 2 5 HIS N 2 2 5 HIS CA 2 2 5 HIS CB 2 2 5 HIS CG -300.0 -120.0 B 105 . N B 105 . CA B 105 . CB B 105 . CG 1 1
182 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -300.0 120.0 B 106 . N B 106 . CA B 106 . CB B 106 . CG 1 1
183 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -300.0 0.0 B 106 . N B 106 . CA B 106 . CB B 106 . CG 1 1
184 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG -300.0 -120.0 B 106 . N B 106 . CA B 106 . CB B 106 . CG 1 1
185 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -300.0 120.0 B 106 . CA B 106 . CB B 106 . CG B 106 . CD1 1 1
186 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -300.0 0.0 B 106 . CA B 106 . CB B 106 . CG B 106 . CD1 1 1
187 . 2 2 6 LEU CA 2 2 6 LEU CB 2 2 6 LEU CG 2 2 6 LEU CD1 -300.0 -120.0 B 106 . CA B 106 . CB B 106 . CG B 106 . CD1 1 1
188 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -300.0 120.0 B 107 . N B 107 . CA B 107 . CB B 107 . SG 1 1
189 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -300.0 0.0 B 107 . N B 107 . CA B 107 . CB B 107 . SG 1 1
190 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -300.0 -120.0 B 107 . N B 107 . CA B 107 . CB B 107 . SG 1 1
191 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -300.0 120.0 B 109 . N B 109 . CA B 109 . CB B 109 . OG 1 1
192 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -300.0 0.0 B 109 . N B 109 . CA B 109 . CB B 109 . OG 1 1
193 . 2 2 9 SER N 2 2 9 SER CA 2 2 9 SER CB 2 2 9 SER OG -300.0 -120.0 B 109 . N B 109 . CA B 109 . CB B 109 . OG 1 1
194 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -300.0 120.0 B 110 . N B 110 . CA B 110 . CB B 110 . CG 1 1
195 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -300.0 0.0 B 110 . N B 110 . CA B 110 . CB B 110 . CG 1 1
196 . 2 2 10 HIS N 2 2 10 HIS CA 2 2 10 HIS CB 2 2 10 HIS CG -300.0 -120.0 B 110 . N B 110 . CA B 110 . CB B 110 . CG 1 1
197 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -300.0 120.0 B 111 . N B 111 . CA B 111 . CB B 111 . CG 1 1
198 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -300.0 0.0 B 111 . N B 111 . CA B 111 . CB B 111 . CG 1 1
199 . 2 2 11 LEU N 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG -300.0 -120.0 B 111 . N B 111 . CA B 111 . CB B 111 . CG 1 1
200 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -300.0 120.0 B 111 . CA B 111 . CB B 111 . CG B 111 . CD1 1 1
201 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -300.0 0.0 B 111 . CA B 111 . CB B 111 . CG B 111 . CD1 1 1
202 . 2 2 11 LEU CA 2 2 11 LEU CB 2 2 11 LEU CG 2 2 11 LEU CD1 -300.0 -120.0 B 111 . CA B 111 . CB B 111 . CG B 111 . CD1 1 1
203 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -300.0 120.0 B 112 . N B 112 . CA B 112 . CB B 112 . CG1 1 1
204 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -300.0 0.0 B 112 . N B 112 . CA B 112 . CB B 112 . CG1 1 1
205 . 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL CB 2 2 12 VAL CG1 -300.0 -120.0 B 112 . N B 112 . CA B 112 . CB B 112 . CG1 1 1
206 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG -300.0 120.0 B 113 . N B 113 . CA B 113 . CB B 113 . CG 1 1
207 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG -300.0 0.0 B 113 . N B 113 . CA B 113 . CB B 113 . CG 1 1
208 . 2 2 13 GLU N 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG -300.0 -120.0 B 113 . N B 113 . CA B 113 . CB B 113 . CG 1 1
209 . 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 2 2 13 GLU CD -300.0 120.0 B 113 . CA B 113 . CB B 113 . CG B 113 . CD 1 1
210 . 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 2 2 13 GLU CD -300.0 0.0 B 113 . CA B 113 . CB B 113 . CG B 113 . CD 1 1
211 . 2 2 13 GLU CA 2 2 13 GLU CB 2 2 13 GLU CG 2 2 13 GLU CD -300.0 -120.0 B 113 . CA B 113 . CB B 113 . CG B 113 . CD 1 1
212 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -300.0 120.0 B 115 . N B 115 . CA B 115 . CB B 115 . CG 1 1
213 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -300.0 0.0 B 115 . N B 115 . CA B 115 . CB B 115 . CG 1 1
214 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG -300.0 -120.0 B 115 . N B 115 . CA B 115 . CB B 115 . CG 1 1
215 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -300.0 120.0 B 115 . CA B 115 . CB B 115 . CG B 115 . CD1 1 1
216 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -300.0 0.0 B 115 . CA B 115 . CB B 115 . CG B 115 . CD1 1 1
217 . 2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG 2 2 15 LEU CD1 -300.0 -120.0 B 115 . CA B 115 . CB B 115 . CG B 115 . CD1 1 1
218 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -300.0 120.0 B 116 . N B 116 . CA B 116 . CB B 116 . CG 1 1
219 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -300.0 0.0 B 116 . N B 116 . CA B 116 . CB B 116 . CG 1 1
220 . 2 2 16 TYR N 2 2 16 TYR CA 2 2 16 TYR CB 2 2 16 TYR CG -300.0 -120.0 B 116 . N B 116 . CA B 116 . CB B 116 . CG 1 1
221 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG -300.0 120.0 B 117 . N B 117 . CA B 117 . CB B 117 . CG 1 1
222 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG -300.0 0.0 B 117 . N B 117 . CA B 117 . CB B 117 . CG 1 1
223 . 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG -300.0 -120.0 B 117 . N B 117 . CA B 117 . CB B 117 . CG 1 1
224 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -300.0 120.0 B 117 . CA B 117 . CB B 117 . CG B 117 . CD1 1 1
225 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -300.0 0.0 B 117 . CA B 117 . CB B 117 . CG B 117 . CD1 1 1
226 . 2 2 17 LEU CA 2 2 17 LEU CB 2 2 17 LEU CG 2 2 17 LEU CD1 -300.0 -120.0 B 117 . CA B 117 . CB B 117 . CG B 117 . CD1 1 1
227 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -300.0 120.0 B 118 . N B 118 . CA B 118 . CB B 118 . CG1 1 1
228 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -300.0 0.0 B 118 . N B 118 . CA B 118 . CB B 118 . CG1 1 1
229 . 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL CB 2 2 18 VAL CG1 -300.0 -120.0 B 118 . N B 118 . CA B 118 . CB B 118 . CG1 1 1
230 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -300.0 120.0 B 119 . N B 119 . CA B 119 . CB B 119 . SG 1 1
231 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -300.0 0.0 B 119 . N B 119 . CA B 119 . CB B 119 . SG 1 1
232 . 2 2 19 CYS N 2 2 19 CYS CA 2 2 19 CYS CB 2 2 19 CYS SG -300.0 -120.0 B 119 . N B 119 . CA B 119 . CB B 119 . SG 1 1
233 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG -300.0 120.0 B 121 . N B 121 . CA B 121 . CB B 121 . CG 1 1
234 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG -300.0 0.0 B 121 . N B 121 . CA B 121 . CB B 121 . CG 1 1
235 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG -300.0 -120.0 B 121 . N B 121 . CA B 121 . CB B 121 . CG 1 1
236 . 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 2 2 21 GLU CD -300.0 120.0 B 121 . CA B 121 . CB B 121 . CG B 121 . CD 1 1
237 . 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 2 2 21 GLU CD -300.0 0.0 B 121 . CA B 121 . CB B 121 . CG B 121 . CD 1 1
238 . 2 2 21 GLU CA 2 2 21 GLU CB 2 2 21 GLU CG 2 2 21 GLU CD -300.0 -120.0 B 121 . CA B 121 . CB B 121 . CG B 121 . CD 1 1
239 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -300.0 120.0 B 122 . N B 122 . CA B 122 . CB B 122 . CG 1 1
240 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -300.0 0.0 B 122 . N B 122 . CA B 122 . CB B 122 . CG 1 1
241 . 2 2 22 ARG N 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG -300.0 -120.0 B 122 . N B 122 . CA B 122 . CB B 122 . CG 1 1
242 . 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD -300.0 120.0 B 122 . CA B 122 . CB B 122 . CG B 122 . CD 1 1
243 . 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD -300.0 0.0 B 122 . CA B 122 . CB B 122 . CG B 122 . CD 1 1
244 . 2 2 22 ARG CA 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD -300.0 -120.0 B 122 . CA B 122 . CB B 122 . CG B 122 . CD 1 1
245 . 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD 2 2 22 ARG NE -300.0 120.0 B 122 . CB B 122 . CG B 122 . CD B 122 . NE 1 1
246 . 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD 2 2 22 ARG NE -300.0 0.0 B 122 . CB B 122 . CG B 122 . CD B 122 . NE 1 1
247 . 2 2 22 ARG CB 2 2 22 ARG CG 2 2 22 ARG CD 2 2 22 ARG NE -300.0 -120.0 B 122 . CB B 122 . CG B 122 . CD B 122 . NE 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 14.791 23.011 9.399 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.626 23.946 9.659 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 13.820 25.225 8.071 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 14.715 25.683 9.390 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 13.093 25.906 9.362 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 13.493 24.026 10.737 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 12.733 23.508 9.220 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 13.837 25.288 9.079 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 15.730 22.956 10.190 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ILE C C 16.617 21.512 6.858 1.00 . A A . 2 ILE C 1 1
1 11 1 1 2 ILE CA C 15.626 21.130 7.966 1.00 . A A . 2 ILE CA 1 1
1 12 1 1 2 ILE CB C 14.746 19.899 7.617 1.00 . A A . 2 ILE CB 1 1
1 13 1 1 2 ILE CD1 C 13.414 18.023 8.814 1.00 . A A . 2 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C 14.484 19.118 8.922 1.00 . A A . 2 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C 15.319 19.016 6.496 1.00 . A A . 2 ILE CG2 1 1
1 16 1 1 2 ILE H H 13.975 22.412 7.646 1.00 . A A . 2 ILE H 1 1
1 17 1 1 2 ILE HA H 16.239 20.876 8.832 1.00 . A A . 2 ILE HA 1 1
1 18 1 1 2 ILE HB H 13.785 20.261 7.251 1.00 . A A . 2 ILE HB 1 1
1 19 1 1 2 ILE HD11 H 13.251 17.579 9.795 1.00 . A A . 2 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H 12.479 18.463 8.464 1.00 . A A . 2 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H 13.730 17.236 8.128 1.00 . A A . 2 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H 15.413 18.675 9.268 1.00 . A A . 2 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H 14.148 19.823 9.685 1.00 . A A . 2 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H 14.694 18.138 6.339 1.00 . A A . 2 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H 15.334 19.567 5.556 1.00 . A A . 2 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H 16.335 18.705 6.742 1.00 . A A . 2 ILE HG23 1 1
1 27 1 1 2 ILE N N 14.726 22.241 8.310 1.00 . A A . 2 ILE N 1 1
1 28 1 1 2 ILE O O 17.774 21.096 6.907 1.00 . A A . 2 ILE O 1 1
1 29 1 1 3 VAL C C 18.304 23.505 5.233 1.00 . A A . 3 VAL C 1 1
1 30 1 1 3 VAL CA C 17.082 22.712 4.752 1.00 . A A . 3 VAL CA 1 1
1 31 1 1 3 VAL CB C 16.301 23.473 3.660 1.00 . A A . 3 VAL CB 1 1
1 32 1 1 3 VAL CG1 C 17.202 23.909 2.494 1.00 . A A . 3 VAL CG1 1 1
1 33 1 1 3 VAL CG2 C 15.193 22.603 3.061 1.00 . A A . 3 VAL CG2 1 1
1 34 1 1 3 VAL H H 15.244 22.672 5.906 1.00 . A A . 3 VAL H 1 1
1 35 1 1 3 VAL HA H 17.464 21.796 4.297 1.00 . A A . 3 VAL HA 1 1
1 36 1 1 3 VAL HB H 15.849 24.362 4.102 1.00 . A A . 3 VAL HB 1 1
1 37 1 1 3 VAL HG11 H 17.931 24.643 2.832 1.00 . A A . 3 VAL HG11 1 1
1 38 1 1 3 VAL HG12 H 17.731 23.041 2.093 1.00 . A A . 3 VAL HG12 1 1
1 39 1 1 3 VAL HG13 H 16.603 24.370 1.710 1.00 . A A . 3 VAL HG13 1 1
1 40 1 1 3 VAL HG21 H 14.525 22.240 3.843 1.00 . A A . 3 VAL HG21 1 1
1 41 1 1 3 VAL HG22 H 14.616 23.193 2.352 1.00 . A A . 3 VAL HG22 1 1
1 42 1 1 3 VAL HG23 H 15.624 21.748 2.545 1.00 . A A . 3 VAL HG23 1 1
1 43 1 1 3 VAL N N 16.211 22.340 5.886 1.00 . A A . 3 VAL N 1 1
1 44 1 1 3 VAL O O 19.430 23.215 4.828 1.00 . A A . 3 VAL O 1 1
1 45 1 1 4 GLU C C 20.297 24.402 7.413 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 19.211 25.254 6.730 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 18.647 26.321 7.687 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 17.316 26.841 9.780 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 18.057 25.754 8.986 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 17.167 24.636 6.454 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 19.699 25.783 5.912 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 19.443 27.022 7.947 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 17.870 26.879 7.162 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 17.363 24.945 8.739 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 18.857 25.332 9.601 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 18.116 24.446 6.163 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 21.484 24.707 7.295 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 17.970 27.644 10.491 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 16.065 26.880 9.706 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 GLN C C 21.820 21.645 7.865 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 20.817 22.389 8.771 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 20.000 21.400 9.619 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 18.532 21.042 11.653 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 19.242 22.069 10.773 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 18.929 23.043 8.022 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 21.417 22.994 9.453 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 19.289 20.873 8.988 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 20.690 20.671 10.035 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 16.690 21.748 11.190 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 16.759 20.379 12.306 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 19.937 22.636 11.392 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 18.509 22.765 10.365 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 19.910 23.283 8.040 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 17.217 21.045 11.703 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 22.784 21.073 8.376 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 19.144 20.211 12.316 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 CYS C C 23.033 22.340 4.570 1.00 . A A . 6 CYS C 1 1
1 78 1 1 6 CYS CA C 22.592 21.221 5.539 1.00 . A A . 6 CYS CA 1 1
1 79 1 1 6 CYS CB C 22.074 20.003 4.777 1.00 . A A . 6 CYS CB 1 1
1 80 1 1 6 CYS H H 20.741 22.061 6.216 1.00 . A A . 6 CYS H 1 1
1 81 1 1 6 CYS HA H 23.495 20.902 6.063 1.00 . A A . 6 CYS HA 1 1
1 82 1 1 6 CYS HB2 H 21.439 19.406 5.429 1.00 . A A . 6 CYS HB2 1 1
1 83 1 1 6 CYS HB3 H 21.475 20.338 3.928 1.00 . A A . 6 CYS HB3 1 1
1 84 1 1 6 CYS N N 21.609 21.656 6.539 1.00 . A A . 6 CYS N 1 1
1 85 1 1 6 CYS O O 24.074 22.224 3.924 1.00 . A A . 6 CYS O 1 1
1 86 1 1 6 CYS SG S 23.432 18.956 4.187 1.00 . A A . 6 CYS SG 1 1
1 87 1 1 7 CYS C C 23.482 25.574 4.038 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 22.534 24.495 3.488 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 21.198 25.052 2.984 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 21.381 23.441 4.940 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 23.035 24.058 2.623 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 20.602 24.224 2.609 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 20.660 25.496 3.817 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 22.267 23.427 4.452 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 24.503 25.863 3.410 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 21.321 26.298 1.673 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 THR C C 25.178 26.633 6.717 1.00 . A A . 8 THR C 1 1
1 98 1 1 8 THR CA C 24.052 27.196 5.834 1.00 . A A . 8 THR CA 1 1
1 99 1 1 8 THR CB C 23.215 28.228 6.613 1.00 . A A . 8 THR CB 1 1
1 100 1 1 8 THR CG2 C 22.233 28.970 5.706 1.00 . A A . 8 THR CG2 1 1
1 101 1 1 8 THR H H 22.404 25.830 5.749 1.00 . A A . 8 THR H 1 1
1 102 1 1 8 THR HA H 24.545 27.748 5.034 1.00 . A A . 8 THR HA 1 1
1 103 1 1 8 THR HB H 23.888 28.961 7.062 1.00 . A A . 8 THR HB 1 1
1 104 1 1 8 THR HG1 H 22.069 28.317 8.179 1.00 . A A . 8 THR HG1 1 1
1 105 1 1 8 THR HG21 H 21.735 29.759 6.271 1.00 . A A . 8 THR HG21 1 1
1 106 1 1 8 THR HG22 H 21.491 28.285 5.298 1.00 . A A . 8 THR HG22 1 1
1 107 1 1 8 THR HG23 H 22.779 29.429 4.881 1.00 . A A . 8 THR HG23 1 1
1 108 1 1 8 THR N N 23.209 26.143 5.221 1.00 . A A . 8 THR N 1 1
1 109 1 1 8 THR O O 26.181 27.315 6.942 1.00 . A A . 8 THR O 1 1
1 110 1 1 8 THR OG1 O 22.463 27.611 7.634 1.00 . A A . 8 THR OG1 1 1
1 111 1 1 9 SER C C 26.109 23.147 7.201 1.00 . A A . 9 SER C 1 1
1 112 1 1 9 SER CA C 26.087 24.559 7.802 1.00 . A A . 9 SER CA 1 1
1 113 1 1 9 SER CB C 25.815 24.454 9.309 1.00 . A A . 9 SER CB 1 1
1 114 1 1 9 SER H H 24.189 24.905 6.927 1.00 . A A . 9 SER H 1 1
1 115 1 1 9 SER HA H 27.069 25.009 7.655 1.00 . A A . 9 SER HA 1 1
1 116 1 1 9 SER HB2 H 24.812 24.054 9.469 1.00 . A A . 9 SER HB2 1 1
1 117 1 1 9 SER HB3 H 26.538 23.768 9.757 1.00 . A A . 9 SER HB3 1 1
1 118 1 1 9 SER HG H 25.749 25.602 10.897 1.00 . A A . 9 SER HG 1 1
1 119 1 1 9 SER N N 25.058 25.370 7.134 1.00 . A A . 9 SER N 1 1
1 120 1 1 9 SER O O 25.079 22.670 6.729 1.00 . A A . 9 SER O 1 1
1 121 1 1 9 SER OG O 25.936 25.716 9.943 1.00 . A A . 9 SER OG 1 1
1 122 1 1 10 ILE C C 26.546 20.053 7.412 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 27.408 21.101 6.674 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 28.895 20.665 6.658 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 31.042 20.372 8.076 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 29.535 20.653 8.069 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 29.689 21.526 5.666 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 28.072 22.908 7.625 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 27.053 21.133 5.645 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 28.925 19.647 6.274 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 31.273 19.507 7.452 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 31.589 21.239 7.700 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 31.360 20.178 9.098 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 29.374 21.608 8.566 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 29.049 19.881 8.662 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 30.664 21.073 5.479 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 29.159 21.579 4.716 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 29.826 22.534 6.057 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 27.259 22.464 7.223 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 26.325 20.173 8.621 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 CYS C C 26.003 16.471 6.895 1.00 . A A . 11 CYS C 1 1
1 142 1 1 11 CYS CA C 25.418 17.841 7.288 1.00 . A A . 11 CYS CA 1 1
1 143 1 1 11 CYS CB C 23.909 17.910 7.003 1.00 . A A . 11 CYS CB 1 1
1 144 1 1 11 CYS H H 26.299 18.976 5.703 1.00 . A A . 11 CYS H 1 1
1 145 1 1 11 CYS HA H 25.531 17.904 8.367 1.00 . A A . 11 CYS HA 1 1
1 146 1 1 11 CYS HB2 H 23.416 17.284 7.744 1.00 . A A . 11 CYS HB2 1 1
1 147 1 1 11 CYS HB3 H 23.562 18.929 7.168 1.00 . A A . 11 CYS HB3 1 1
1 148 1 1 11 CYS N N 26.116 18.998 6.702 1.00 . A A . 11 CYS N 1 1
1 149 1 1 11 CYS O O 26.774 16.352 5.935 1.00 . A A . 11 CYS O 1 1
1 150 1 1 11 CYS SG S 23.323 17.330 5.390 1.00 . A A . 11 CYS SG 1 1
1 151 1 1 12 SER C C 25.019 13.114 6.911 1.00 . A A . 12 SER C 1 1
1 152 1 1 12 SER CA C 26.075 14.046 7.533 1.00 . A A . 12 SER CA 1 1
1 153 1 1 12 SER CB C 26.459 13.532 8.925 1.00 . A A . 12 SER CB 1 1
1 154 1 1 12 SER H H 25.040 15.648 8.457 1.00 . A A . 12 SER H 1 1
1 155 1 1 12 SER HA H 26.966 14.018 6.909 1.00 . A A . 12 SER HA 1 1
1 156 1 1 12 SER HB2 H 26.992 12.586 8.842 1.00 . A A . 12 SER HB2 1 1
1 157 1 1 12 SER HB3 H 27.112 14.253 9.416 1.00 . A A . 12 SER HB3 1 1
1 158 1 1 12 SER HG H 25.567 13.293 10.656 1.00 . A A . 12 SER HG 1 1
1 159 1 1 12 SER N N 25.632 15.444 7.663 1.00 . A A . 12 SER N 1 1
1 160 1 1 12 SER O O 23.848 13.469 6.784 1.00 . A A . 12 SER O 1 1
1 161 1 1 12 SER OG O 25.296 13.350 9.718 1.00 . A A . 12 SER OG 1 1
1 162 1 1 13 LEU C C 23.415 10.549 7.310 1.00 . A A . 13 LEU C 1 1
1 163 1 1 13 LEU CA C 24.467 10.802 6.215 1.00 . A A . 13 LEU CA 1 1
1 164 1 1 13 LEU CB C 25.232 9.496 5.917 1.00 . A A . 13 LEU CB 1 1
1 165 1 1 13 LEU CD1 C 26.956 8.220 4.612 1.00 . A A . 13 LEU CD1 1 1
1 166 1 1 13 LEU CD2 C 25.755 10.076 3.488 1.00 . A A . 13 LEU CD2 1 1
1 167 1 1 13 LEU CG C 26.314 9.589 4.824 1.00 . A A . 13 LEU CG 1 1
1 168 1 1 13 LEU H H 26.385 11.637 6.696 1.00 . A A . 13 LEU H 1 1
1 169 1 1 13 LEU HA H 23.927 11.105 5.315 1.00 . A A . 13 LEU HA 1 1
1 170 1 1 13 LEU HB2 H 25.707 9.153 6.841 1.00 . A A . 13 LEU HB2 1 1
1 171 1 1 13 LEU HB3 H 24.506 8.739 5.616 1.00 . A A . 13 LEU HB3 1 1
1 172 1 1 13 LEU HD11 H 27.745 8.296 3.863 1.00 . A A . 13 LEU HD11 1 1
1 173 1 1 13 LEU HD12 H 26.212 7.499 4.273 1.00 . A A . 13 LEU HD12 1 1
1 174 1 1 13 LEU HD13 H 27.394 7.872 5.545 1.00 . A A . 13 LEU HD13 1 1
1 175 1 1 13 LEU HD21 H 25.396 11.101 3.590 1.00 . A A . 13 LEU HD21 1 1
1 176 1 1 13 LEU HD22 H 24.944 9.428 3.166 1.00 . A A . 13 LEU HD22 1 1
1 177 1 1 13 LEU HD23 H 26.545 10.067 2.736 1.00 . A A . 13 LEU HD23 1 1
1 178 1 1 13 LEU HG H 27.093 10.276 5.149 1.00 . A A . 13 LEU HG 1 1
1 179 1 1 13 LEU N N 25.408 11.869 6.602 1.00 . A A . 13 LEU N 1 1
1 180 1 1 13 LEU O O 22.241 10.361 7.003 1.00 . A A . 13 LEU O 1 1
1 181 1 1 14 TYR C C 21.835 11.554 9.835 1.00 . A A . 14 TYR C 1 1
1 182 1 1 14 TYR CA C 22.887 10.432 9.725 1.00 . A A . 14 TYR CA 1 1
1 183 1 1 14 TYR CB C 23.709 10.330 11.020 1.00 . A A . 14 TYR CB 1 1
1 184 1 1 14 TYR CD1 C 24.606 7.961 10.872 1.00 . A A . 14 TYR CD1 1 1
1 185 1 1 14 TYR CD2 C 26.195 9.809 10.941 1.00 . A A . 14 TYR CD2 1 1
1 186 1 1 14 TYR CE1 C 25.672 7.044 10.784 1.00 . A A . 14 TYR CE1 1 1
1 187 1 1 14 TYR CE2 C 27.264 8.896 10.864 1.00 . A A . 14 TYR CE2 1 1
1 188 1 1 14 TYR CG C 24.865 9.343 10.956 1.00 . A A . 14 TYR CG 1 1
1 189 1 1 14 TYR CZ C 27.003 7.510 10.782 1.00 . A A . 14 TYR CZ 1 1
1 190 1 1 14 TYR H H 24.772 10.799 8.789 1.00 . A A . 14 TYR H 1 1
1 191 1 1 14 TYR HA H 22.354 9.492 9.587 1.00 . A A . 14 TYR HA 1 1
1 192 1 1 14 TYR HB2 H 24.098 11.318 11.264 1.00 . A A . 14 TYR HB2 1 1
1 193 1 1 14 TYR HB3 H 23.047 10.027 11.834 1.00 . A A . 14 TYR HB3 1 1
1 194 1 1 14 TYR HD1 H 23.584 7.606 10.866 1.00 . A A . 14 TYR HD1 1 1
1 195 1 1 14 TYR HD2 H 26.400 10.868 10.992 1.00 . A A . 14 TYR HD2 1 1
1 196 1 1 14 TYR HE1 H 25.468 5.983 10.720 1.00 . A A . 14 TYR HE1 1 1
1 197 1 1 14 TYR HE2 H 28.284 9.247 10.857 1.00 . A A . 14 TYR HE2 1 1
1 198 1 1 14 TYR HH H 27.738 5.707 10.632 1.00 . A A . 14 TYR HH 1 1
1 199 1 1 14 TYR N N 23.800 10.620 8.588 1.00 . A A . 14 TYR N 1 1
1 200 1 1 14 TYR O O 20.733 11.327 10.334 1.00 . A A . 14 TYR O 1 1
1 201 1 1 14 TYR OH O 28.039 6.629 10.691 1.00 . A A . 14 TYR OH 1 1
1 202 1 1 15 GLN C C 20.281 13.699 8.008 1.00 . A A . 15 GLN C 1 1
1 203 1 1 15 GLN CA C 21.198 13.864 9.228 1.00 . A A . 15 GLN CA 1 1
1 204 1 1 15 GLN CB C 21.956 15.195 9.180 1.00 . A A . 15 GLN CB 1 1
1 205 1 1 15 GLN CD C 23.405 16.836 10.445 1.00 . A A . 15 GLN CD 1 1
1 206 1 1 15 GLN CG C 22.540 15.585 10.546 1.00 . A A . 15 GLN CG 1 1
1 207 1 1 15 GLN H H 23.051 12.847 8.873 1.00 . A A . 15 GLN H 1 1
1 208 1 1 15 GLN HA H 20.554 13.873 10.107 1.00 . A A . 15 GLN HA 1 1
1 209 1 1 15 GLN HB2 H 22.752 15.135 8.441 1.00 . A A . 15 GLN HB2 1 1
1 210 1 1 15 GLN HB3 H 21.261 15.974 8.866 1.00 . A A . 15 GLN HB3 1 1
1 211 1 1 15 GLN HE21 H 21.813 18.082 10.252 1.00 . A A . 15 GLN HE21 1 1
1 212 1 1 15 GLN HE22 H 23.400 18.830 10.220 1.00 . A A . 15 GLN HE22 1 1
1 213 1 1 15 GLN HG2 H 21.727 15.767 11.251 1.00 . A A . 15 GLN HG2 1 1
1 214 1 1 15 GLN HG3 H 23.149 14.771 10.936 1.00 . A A . 15 GLN HG3 1 1
1 215 1 1 15 GLN N N 22.146 12.749 9.323 1.00 . A A . 15 GLN N 1 1
1 216 1 1 15 GLN NE2 N 22.820 18.010 10.316 1.00 . A A . 15 GLN NE2 1 1
1 217 1 1 15 GLN O O 19.070 13.873 8.123 1.00 . A A . 15 GLN O 1 1
1 218 1 1 15 GLN OE1 O 24.624 16.774 10.426 1.00 . A A . 15 GLN OE1 1 1
1 219 1 1 16 LEU C C 19.068 11.782 5.897 1.00 . A A . 16 LEU C 1 1
1 220 1 1 16 LEU CA C 20.060 12.948 5.660 1.00 . A A . 16 LEU CA 1 1
1 221 1 1 16 LEU CB C 21.041 12.682 4.502 1.00 . A A . 16 LEU CB 1 1
1 222 1 1 16 LEU CD1 C 22.969 13.503 3.110 1.00 . A A . 16 LEU CD1 1 1
1 223 1 1 16 LEU CD2 C 20.955 14.923 3.281 1.00 . A A . 16 LEU CD2 1 1
1 224 1 1 16 LEU CG C 21.832 13.927 4.040 1.00 . A A . 16 LEU CG 1 1
1 225 1 1 16 LEU H H 21.835 13.153 6.839 1.00 . A A . 16 LEU H 1 1
1 226 1 1 16 LEU HA H 19.446 13.811 5.407 1.00 . A A . 16 LEU HA 1 1
1 227 1 1 16 LEU HB2 H 21.743 11.916 4.824 1.00 . A A . 16 LEU HB2 1 1
1 228 1 1 16 LEU HB3 H 20.486 12.288 3.652 1.00 . A A . 16 LEU HB3 1 1
1 229 1 1 16 LEU HD11 H 23.512 14.379 2.755 1.00 . A A . 16 LEU HD11 1 1
1 230 1 1 16 LEU HD12 H 22.566 12.956 2.257 1.00 . A A . 16 LEU HD12 1 1
1 231 1 1 16 LEU HD13 H 23.664 12.864 3.654 1.00 . A A . 16 LEU HD13 1 1
1 232 1 1 16 LEU HD21 H 20.509 14.449 2.413 1.00 . A A . 16 LEU HD21 1 1
1 233 1 1 16 LEU HD22 H 21.563 15.767 2.955 1.00 . A A . 16 LEU HD22 1 1
1 234 1 1 16 LEU HD23 H 20.172 15.304 3.931 1.00 . A A . 16 LEU HD23 1 1
1 235 1 1 16 LEU HG H 22.263 14.439 4.897 1.00 . A A . 16 LEU HG 1 1
1 236 1 1 16 LEU N N 20.829 13.264 6.869 1.00 . A A . 16 LEU N 1 1
1 237 1 1 16 LEU O O 17.971 11.800 5.339 1.00 . A A . 16 LEU O 1 1
1 238 1 1 17 GLU C C 17.306 10.461 8.097 1.00 . A A . 17 GLU C 1 1
1 239 1 1 17 GLU CA C 18.419 9.815 7.253 1.00 . A A . 17 GLU CA 1 1
1 240 1 1 17 GLU CB C 19.118 8.740 8.109 1.00 . A A . 17 GLU CB 1 1
1 241 1 1 17 GLU CD C 20.427 6.581 8.222 1.00 . A A . 17 GLU CD 1 1
1 242 1 1 17 GLU CG C 19.935 7.722 7.310 1.00 . A A . 17 GLU CG 1 1
1 243 1 1 17 GLU H H 20.334 10.780 7.124 1.00 . A A . 17 GLU H 1 1
1 244 1 1 17 GLU HA H 17.943 9.332 6.402 1.00 . A A . 17 GLU HA 1 1
1 245 1 1 17 GLU HB2 H 19.764 9.221 8.842 1.00 . A A . 17 GLU HB2 1 1
1 246 1 1 17 GLU HB3 H 18.349 8.188 8.649 1.00 . A A . 17 GLU HB3 1 1
1 247 1 1 17 GLU HG2 H 19.309 7.316 6.510 1.00 . A A . 17 GLU HG2 1 1
1 248 1 1 17 GLU HG3 H 20.789 8.218 6.848 1.00 . A A . 17 GLU HG3 1 1
1 249 1 1 17 GLU N N 19.382 10.819 6.773 1.00 . A A . 17 GLU N 1 1
1 250 1 1 17 GLU O O 16.122 10.203 7.870 1.00 . A A . 17 GLU O 1 1
1 251 1 1 17 GLU OE1 O 21.476 6.740 8.894 1.00 . A A . 17 GLU OE1 1 1
1 252 1 1 17 GLU OE2 O 19.765 5.514 8.276 1.00 . A A . 17 GLU OE2 1 1
1 253 1 1 18 ASN C C 15.712 12.912 9.172 1.00 . A A . 18 ASN C 1 1
1 254 1 1 18 ASN CA C 16.705 12.007 9.929 1.00 . A A . 18 ASN CA 1 1
1 255 1 1 18 ASN CB C 17.493 12.780 10.999 1.00 . A A . 18 ASN CB 1 1
1 256 1 1 18 ASN CG C 16.579 13.421 12.031 1.00 . A A . 18 ASN CG 1 1
1 257 1 1 18 ASN H H 18.649 11.543 9.161 1.00 . A A . 18 ASN H 1 1
1 258 1 1 18 ASN HA H 16.117 11.234 10.426 1.00 . A A . 18 ASN HA 1 1
1 259 1 1 18 ASN HB2 H 18.161 12.097 11.523 1.00 . A A . 18 ASN HB2 1 1
1 260 1 1 18 ASN HB3 H 18.101 13.547 10.524 1.00 . A A . 18 ASN HB3 1 1
1 261 1 1 18 ASN HD21 H 17.126 15.297 11.496 1.00 . A A . 18 ASN HD21 1 1
1 262 1 1 18 ASN HD22 H 15.950 15.160 12.790 1.00 . A A . 18 ASN HD22 1 1
1 263 1 1 18 ASN N N 17.664 11.345 9.036 1.00 . A A . 18 ASN N 1 1
1 264 1 1 18 ASN ND2 N 16.547 14.734 12.099 1.00 . A A . 18 ASN ND2 1 1
1 265 1 1 18 ASN O O 14.526 12.931 9.502 1.00 . A A . 18 ASN O 1 1
1 266 1 1 18 ASN OD1 O 15.884 12.752 12.782 1.00 . A A . 18 ASN OD1 1 1
1 267 1 1 19 TYR C C 14.227 13.655 6.484 1.00 . A A . 19 TYR C 1 1
1 268 1 1 19 TYR CA C 15.289 14.441 7.276 1.00 . A A . 19 TYR CA 1 1
1 269 1 1 19 TYR CB C 16.150 15.267 6.313 1.00 . A A . 19 TYR CB 1 1
1 270 1 1 19 TYR CD1 C 17.161 16.634 8.229 1.00 . A A . 19 TYR CD1 1 1
1 271 1 1 19 TYR CD2 C 18.369 16.431 6.122 1.00 . A A . 19 TYR CD2 1 1
1 272 1 1 19 TYR CE1 C 18.192 17.447 8.741 1.00 . A A . 19 TYR CE1 1 1
1 273 1 1 19 TYR CE2 C 19.421 17.204 6.645 1.00 . A A . 19 TYR CE2 1 1
1 274 1 1 19 TYR CG C 17.249 16.122 6.916 1.00 . A A . 19 TYR CG 1 1
1 275 1 1 19 TYR CZ C 19.336 17.712 7.957 1.00 . A A . 19 TYR CZ 1 1
1 276 1 1 19 TYR H H 17.155 13.600 7.919 1.00 . A A . 19 TYR H 1 1
1 277 1 1 19 TYR HA H 14.742 15.124 7.924 1.00 . A A . 19 TYR HA 1 1
1 278 1 1 19 TYR HB2 H 16.605 14.581 5.596 1.00 . A A . 19 TYR HB2 1 1
1 279 1 1 19 TYR HB3 H 15.490 15.936 5.755 1.00 . A A . 19 TYR HB3 1 1
1 280 1 1 19 TYR HD1 H 16.297 16.425 8.842 1.00 . A A . 19 TYR HD1 1 1
1 281 1 1 19 TYR HD2 H 18.423 16.062 5.107 1.00 . A A . 19 TYR HD2 1 1
1 282 1 1 19 TYR HE1 H 18.110 17.868 9.731 1.00 . A A . 19 TYR HE1 1 1
1 283 1 1 19 TYR HE2 H 20.290 17.408 6.041 1.00 . A A . 19 TYR HE2 1 1
1 284 1 1 19 TYR HH H 21.070 18.583 7.830 1.00 . A A . 19 TYR HH 1 1
1 285 1 1 19 TYR N N 16.155 13.602 8.114 1.00 . A A . 19 TYR N 1 1
1 286 1 1 19 TYR O O 13.246 14.247 6.028 1.00 . A A . 19 TYR O 1 1
1 287 1 1 19 TYR OH O 20.355 18.452 8.470 1.00 . A A . 19 TYR OH 1 1
1 288 1 1 20 CYS C C 12.303 11.028 6.800 1.00 . A A . 20 CYS C 1 1
1 289 1 1 20 CYS CA C 13.374 11.440 5.769 1.00 . A A . 20 CYS CA 1 1
1 290 1 1 20 CYS CB C 14.105 10.214 5.210 1.00 . A A . 20 CYS CB 1 1
1 291 1 1 20 CYS H H 15.233 11.914 6.701 1.00 . A A . 20 CYS H 1 1
1 292 1 1 20 CYS HA H 12.872 11.945 4.942 1.00 . A A . 20 CYS HA 1 1
1 293 1 1 20 CYS HB2 H 14.979 10.547 4.645 1.00 . A A . 20 CYS HB2 1 1
1 294 1 1 20 CYS HB3 H 14.463 9.606 6.043 1.00 . A A . 20 CYS HB3 1 1
1 295 1 1 20 CYS N N 14.388 12.335 6.337 1.00 . A A . 20 CYS N 1 1
1 296 1 1 20 CYS O O 11.156 10.759 6.438 1.00 . A A . 20 CYS O 1 1
1 297 1 1 20 CYS SG S 13.110 9.163 4.119 1.00 . A A . 20 CYS SG 1 1
1 298 1 1 21 ASN C C 11.000 11.793 9.803 1.00 . A A . 21 ASN C 1 1
1 299 1 1 21 ASN CA C 11.790 10.608 9.201 1.00 . A A . 21 ASN CA 1 1
1 300 1 1 21 ASN CB C 12.671 9.908 10.250 1.00 . A A . 21 ASN CB 1 1
1 301 1 1 21 ASN CG C 11.870 9.406 11.444 1.00 . A A . 21 ASN CG 1 1
1 302 1 1 21 ASN H H 13.621 11.241 8.313 1.00 . A A . 21 ASN H 1 1
1 303 1 1 21 ASN HA H 11.057 9.883 8.845 1.00 . A A . 21 ASN HA 1 1
1 304 1 1 21 ASN HB2 H 13.168 9.051 9.796 1.00 . A A . 21 ASN HB2 1 1
1 305 1 1 21 ASN HB3 H 13.442 10.595 10.600 1.00 . A A . 21 ASN HB3 1 1
1 306 1 1 21 ASN HD21 H 12.572 10.861 12.664 1.00 . A A . 21 ASN HD21 1 1
1 307 1 1 21 ASN HD22 H 11.427 9.734 13.368 1.00 . A A . 21 ASN HD22 1 1
1 308 1 1 21 ASN N N 12.665 10.996 8.088 1.00 . A A . 21 ASN N 1 1
1 309 1 1 21 ASN ND2 N 11.967 10.058 12.582 1.00 . A A . 21 ASN ND2 1 1
1 310 1 1 21 ASN O O 9.863 11.612 10.250 1.00 . A A . 21 ASN O 1 1
1 311 1 1 21 ASN OD1 O 11.142 8.426 11.364 1.00 . A A . 21 ASN OD1 1 1
1 312 1 1 22 GLY C C 9.758 14.714 9.590 1.00 . A A . 22 GLY C 1 1
1 313 1 1 22 GLY CA C 11.003 14.238 10.342 1.00 . A A . 22 GLY CA 1 1
1 314 1 1 22 GLY H H 12.545 13.044 9.457 1.00 . A A . 22 GLY H 1 1
1 315 1 1 22 GLY HA2 H 10.739 14.094 11.389 1.00 . A A . 22 GLY HA2 1 1
1 316 1 1 22 GLY HA3 H 11.745 15.034 10.284 1.00 . A A . 22 GLY HA3 1 1
1 317 1 1 22 GLY N N 11.596 12.994 9.814 1.00 . A A . 22 GLY N 1 1
1 318 1 1 22 GLY O O 9.780 14.719 8.340 1.00 . A A . 22 GLY O 1 1
1 319 1 1 22 GLY OXT O 8.790 15.136 10.256 1.00 . A A . 22 GLY OXT 1 1
1 320 2 2 1 PHE C C 33.106 11.310 4.505 1.00 . B B . 101 PHE C 1 1
1 321 2 2 1 PHE CA C 32.619 10.158 3.615 1.00 . B B . 101 PHE CA 1 1
1 322 2 2 1 PHE CB C 31.259 9.613 4.099 1.00 . B B . 101 PHE CB 1 1
1 323 2 2 1 PHE CD1 C 29.515 11.199 3.146 1.00 . B B . 101 PHE CD1 1 1
1 324 2 2 1 PHE CD2 C 29.920 11.215 5.545 1.00 . B B . 101 PHE CD2 1 1
1 325 2 2 1 PHE CE1 C 28.586 12.247 3.295 1.00 . B B . 101 PHE CE1 1 1
1 326 2 2 1 PHE CE2 C 28.997 12.267 5.693 1.00 . B B . 101 PHE CE2 1 1
1 327 2 2 1 PHE CG C 30.189 10.681 4.271 1.00 . B B . 101 PHE CG 1 1
1 328 2 2 1 PHE CZ C 28.331 12.785 4.569 1.00 . B B . 101 PHE CZ 1 1
1 329 2 2 1 PHE H1 H 34.499 9.439 3.154 1.00 . B B . 101 PHE H1 1 1
1 330 2 2 1 PHE H2 H 33.311 8.334 2.935 1.00 . B B . 101 PHE H2 1 1
1 331 2 2 1 PHE H3 H 33.818 8.703 4.451 1.00 . B B . 101 PHE H3 1 1
1 332 2 2 1 PHE HA H 32.473 10.569 2.616 1.00 . B B . 101 PHE HA 1 1
1 333 2 2 1 PHE HB2 H 30.899 8.875 3.375 1.00 . B B . 101 PHE HB2 1 1
1 334 2 2 1 PHE HB3 H 31.390 9.096 5.053 1.00 . B B . 101 PHE HB3 1 1
1 335 2 2 1 PHE HD1 H 29.720 10.803 2.159 1.00 . B B . 101 PHE HD1 1 1
1 336 2 2 1 PHE HD2 H 30.440 10.835 6.415 1.00 . B B . 101 PHE HD2 1 1
1 337 2 2 1 PHE HE1 H 28.078 12.644 2.427 1.00 . B B . 101 PHE HE1 1 1
1 338 2 2 1 PHE HE2 H 28.815 12.682 6.670 1.00 . B B . 101 PHE HE2 1 1
1 339 2 2 1 PHE HZ H 27.626 13.602 4.672 1.00 . B B . 101 PHE HZ 1 1
1 340 2 2 1 PHE N N 33.633 9.079 3.533 1.00 . B B . 101 PHE N 1 1
1 341 2 2 1 PHE O O 33.842 11.093 5.471 1.00 . B B . 101 PHE O 1 1
1 342 2 2 2 VAL C C 31.612 14.653 4.894 1.00 . B B . 102 VAL C 1 1
1 343 2 2 2 VAL CA C 32.847 13.748 5.032 1.00 . B B . 102 VAL CA 1 1
1 344 2 2 2 VAL CB C 34.163 14.480 4.682 1.00 . B B . 102 VAL CB 1 1
1 345 2 2 2 VAL CG1 C 34.192 15.071 3.267 1.00 . B B . 102 VAL CG1 1 1
1 346 2 2 2 VAL CG2 C 34.491 15.593 5.681 1.00 . B B . 102 VAL CG2 1 1
1 347 2 2 2 VAL H H 32.055 12.653 3.408 1.00 . B B . 102 VAL H 1 1
1 348 2 2 2 VAL HA H 32.908 13.438 6.079 1.00 . B B . 102 VAL HA 1 1
1 349 2 2 2 VAL HB H 34.972 13.752 4.740 1.00 . B B . 102 VAL HB 1 1
1 350 2 2 2 VAL HG11 H 35.181 15.484 3.075 1.00 . B B . 102 VAL HG11 1 1
1 351 2 2 2 VAL HG12 H 33.989 14.294 2.532 1.00 . B B . 102 VAL HG12 1 1
1 352 2 2 2 VAL HG13 H 33.449 15.863 3.166 1.00 . B B . 102 VAL HG13 1 1
1 353 2 2 2 VAL HG21 H 34.477 15.200 6.697 1.00 . B B . 102 VAL HG21 1 1
1 354 2 2 2 VAL HG22 H 35.491 15.975 5.474 1.00 . B B . 102 VAL HG22 1 1
1 355 2 2 2 VAL HG23 H 33.780 16.415 5.593 1.00 . B B . 102 VAL HG23 1 1
1 356 2 2 2 VAL N N 32.674 12.542 4.201 1.00 . B B . 102 VAL N 1 1
1 357 2 2 2 VAL O O 30.983 14.682 3.832 1.00 . B B . 102 VAL O 1 1
1 358 2 2 3 ASN C C 30.153 17.360 4.929 1.00 . B B . 103 ASN C 1 1
1 359 2 2 3 ASN CA C 30.057 16.235 5.980 1.00 . B B . 103 ASN CA 1 1
1 360 2 2 3 ASN CB C 29.835 16.800 7.396 1.00 . B B . 103 ASN CB 1 1
1 361 2 2 3 ASN CG C 29.491 15.775 8.465 1.00 . B B . 103 ASN CG 1 1
1 362 2 2 3 ASN H H 31.814 15.337 6.789 1.00 . B B . 103 ASN H 1 1
1 363 2 2 3 ASN HA H 29.197 15.615 5.719 1.00 . B B . 103 ASN HA 1 1
1 364 2 2 3 ASN HB2 H 30.730 17.331 7.720 1.00 . B B . 103 ASN HB2 1 1
1 365 2 2 3 ASN HB3 H 29.014 17.516 7.362 1.00 . B B . 103 ASN HB3 1 1
1 366 2 2 3 ASN HD21 H 29.329 17.204 9.886 1.00 . B B . 103 ASN HD21 1 1
1 367 2 2 3 ASN HD22 H 29.069 15.551 10.406 1.00 . B B . 103 ASN HD22 1 1
1 368 2 2 3 ASN N N 31.250 15.382 5.955 1.00 . B B . 103 ASN N 1 1
1 369 2 2 3 ASN ND2 N 29.268 16.220 9.681 1.00 . B B . 103 ASN ND2 1 1
1 370 2 2 3 ASN O O 31.233 17.911 4.693 1.00 . B B . 103 ASN O 1 1
1 371 2 2 3 ASN OD1 O 29.433 14.576 8.246 1.00 . B B . 103 ASN OD1 1 1
1 372 2 2 4 GLN C C 27.795 19.586 3.157 1.00 . B B . 104 GLN C 1 1
1 373 2 2 4 GLN CA C 28.971 18.600 3.130 1.00 . B B . 104 GLN CA 1 1
1 374 2 2 4 GLN CB C 28.954 17.743 1.846 1.00 . B B . 104 GLN CB 1 1
1 375 2 2 4 GLN CD C 27.758 15.932 0.465 1.00 . B B . 104 GLN CD 1 1
1 376 2 2 4 GLN CG C 27.773 16.755 1.755 1.00 . B B . 104 GLN CG 1 1
1 377 2 2 4 GLN H H 28.161 17.262 4.593 1.00 . B B . 104 GLN H 1 1
1 378 2 2 4 GLN HA H 29.879 19.202 3.100 1.00 . B B . 104 GLN HA 1 1
1 379 2 2 4 GLN HB2 H 28.932 18.408 0.983 1.00 . B B . 104 GLN HB2 1 1
1 380 2 2 4 GLN HB3 H 29.885 17.180 1.804 1.00 . B B . 104 GLN HB3 1 1
1 381 2 2 4 GLN HE21 H 26.245 14.756 1.116 1.00 . B B . 104 GLN HE21 1 1
1 382 2 2 4 GLN HE22 H 26.866 14.419 -0.494 1.00 . B B . 104 GLN HE22 1 1
1 383 2 2 4 GLN HG2 H 27.816 16.059 2.591 1.00 . B B . 104 GLN HG2 1 1
1 384 2 2 4 GLN HG3 H 26.831 17.301 1.820 1.00 . B B . 104 GLN HG3 1 1
1 385 2 2 4 GLN N N 29.024 17.711 4.306 1.00 . B B . 104 GLN N 1 1
1 386 2 2 4 GLN NE2 N 26.876 14.959 0.358 1.00 . B B . 104 GLN NE2 1 1
1 387 2 2 4 GLN O O 26.802 19.356 3.847 1.00 . B B . 104 GLN O 1 1
1 388 2 2 4 GLN OE1 O 28.515 16.140 -0.475 1.00 . B B . 104 GLN OE1 1 1
1 389 2 2 5 HIS C C 25.853 21.115 1.050 1.00 . B B . 105 HIS C 1 1
1 390 2 2 5 HIS CA C 26.794 21.623 2.155 1.00 . B B . 105 HIS CA 1 1
1 391 2 2 5 HIS CB C 27.329 23.017 1.779 1.00 . B B . 105 HIS CB 1 1
1 392 2 2 5 HIS CD2 C 29.177 23.908 3.320 1.00 . B B . 105 HIS CD2 1 1
1 393 2 2 5 HIS CE1 C 28.017 25.311 4.553 1.00 . B B . 105 HIS CE1 1 1
1 394 2 2 5 HIS CG C 27.870 23.824 2.932 1.00 . B B . 105 HIS CG 1 1
1 395 2 2 5 HIS H H 28.738 20.803 1.837 1.00 . B B . 105 HIS H 1 1
1 396 2 2 5 HIS HA H 26.217 21.722 3.074 1.00 . B B . 105 HIS HA 1 1
1 397 2 2 5 HIS HB2 H 28.098 22.917 1.012 1.00 . B B . 105 HIS HB2 1 1
1 398 2 2 5 HIS HB3 H 26.507 23.590 1.342 1.00 . B B . 105 HIS HB3 1 1
1 399 2 2 5 HIS HD1 H 26.173 24.954 3.605 1.00 . B B . 105 HIS HD1 1 1
1 400 2 2 5 HIS HD2 H 30.002 23.357 2.885 1.00 . B B . 105 HIS HD2 1 1
1 401 2 2 5 HIS HE1 H 27.750 26.080 5.264 1.00 . B B . 105 HIS HE1 1 1
1 402 2 2 5 HIS N N 27.898 20.681 2.389 1.00 . B B . 105 HIS N 1 1
1 403 2 2 5 HIS ND1 N 27.157 24.712 3.712 1.00 . B B . 105 HIS ND1 1 1
1 404 2 2 5 HIS NE2 N 29.265 24.847 4.358 1.00 . B B . 105 HIS NE2 1 1
1 405 2 2 5 HIS O O 26.311 20.735 -0.030 1.00 . B B . 105 HIS O 1 1
1 406 2 2 6 LEU C C 22.258 21.757 0.556 1.00 . B B . 106 LEU C 1 1
1 407 2 2 6 LEU CA C 23.469 20.837 0.336 1.00 . B B . 106 LEU CA 1 1
1 408 2 2 6 LEU CB C 23.015 19.376 0.514 1.00 . B B . 106 LEU CB 1 1
1 409 2 2 6 LEU CD1 C 23.556 16.967 0.802 1.00 . B B . 106 LEU CD1 1 1
1 410 2 2 6 LEU CD2 C 24.397 18.127 -1.215 1.00 . B B . 106 LEU CD2 1 1
1 411 2 2 6 LEU CG C 24.080 18.296 0.270 1.00 . B B . 106 LEU CG 1 1
1 412 2 2 6 LEU H H 24.250 21.495 2.211 1.00 . B B . 106 LEU H 1 1
1 413 2 2 6 LEU HA H 23.830 20.979 -0.683 1.00 . B B . 106 LEU HA 1 1
1 414 2 2 6 LEU HB2 H 22.641 19.262 1.527 1.00 . B B . 106 LEU HB2 1 1
1 415 2 2 6 LEU HB3 H 22.177 19.190 -0.158 1.00 . B B . 106 LEU HB3 1 1
1 416 2 2 6 LEU HD11 H 22.568 16.783 0.388 1.00 . B B . 106 LEU HD11 1 1
1 417 2 2 6 LEU HD12 H 23.488 17.001 1.888 1.00 . B B . 106 LEU HD12 1 1
1 418 2 2 6 LEU HD13 H 24.221 16.153 0.524 1.00 . B B . 106 LEU HD13 1 1
1 419 2 2 6 LEU HD21 H 24.763 19.067 -1.625 1.00 . B B . 106 LEU HD21 1 1
1 420 2 2 6 LEU HD22 H 23.498 17.826 -1.753 1.00 . B B . 106 LEU HD22 1 1
1 421 2 2 6 LEU HD23 H 25.166 17.367 -1.343 1.00 . B B . 106 LEU HD23 1 1
1 422 2 2 6 LEU HG H 24.996 18.527 0.815 1.00 . B B . 106 LEU HG 1 1
1 423 2 2 6 LEU N N 24.538 21.162 1.295 1.00 . B B . 106 LEU N 1 1
1 424 2 2 6 LEU O O 21.804 21.931 1.684 1.00 . B B . 106 LEU O 1 1
1 425 2 2 7 CYS C C 19.416 22.748 -1.422 1.00 . B B . 107 CYS C 1 1
1 426 2 2 7 CYS CA C 20.549 23.220 -0.495 1.00 . B B . 107 CYS CA 1 1
1 427 2 2 7 CYS CB C 21.025 24.627 -0.891 1.00 . B B . 107 CYS CB 1 1
1 428 2 2 7 CYS H H 22.088 22.093 -1.430 1.00 . B B . 107 CYS H 1 1
1 429 2 2 7 CYS HA H 20.145 23.272 0.515 1.00 . B B . 107 CYS HA 1 1
1 430 2 2 7 CYS HB2 H 21.414 24.575 -1.909 1.00 . B B . 107 CYS HB2 1 1
1 431 2 2 7 CYS HB3 H 20.170 25.302 -0.909 1.00 . B B . 107 CYS HB3 1 1
1 432 2 2 7 CYS N N 21.694 22.301 -0.526 1.00 . B B . 107 CYS N 1 1
1 433 2 2 7 CYS O O 19.667 22.127 -2.459 1.00 . B B . 107 CYS O 1 1
1 434 2 2 7 CYS SG S 22.320 25.372 0.151 1.00 . B B . 107 CYS SG 1 1
1 435 2 2 8 GLY C C 16.829 21.508 -2.534 1.00 . B B . 108 GLY C 1 1
1 436 2 2 8 GLY CA C 16.983 22.910 -1.929 1.00 . B B . 108 GLY CA 1 1
1 437 2 2 8 GLY H H 18.033 23.554 -0.190 1.00 . B B . 108 GLY H 1 1
1 438 2 2 8 GLY HA2 H 16.089 23.126 -1.348 1.00 . B B . 108 GLY HA2 1 1
1 439 2 2 8 GLY HA3 H 17.034 23.641 -2.738 1.00 . B B . 108 GLY HA3 1 1
1 440 2 2 8 GLY N N 18.164 23.073 -1.069 1.00 . B B . 108 GLY N 1 1
1 441 2 2 8 GLY O O 16.869 20.497 -1.829 1.00 . B B . 108 GLY O 1 1
1 442 2 2 9 SER C C 17.695 19.202 -4.430 1.00 . B B . 109 SER C 1 1
1 443 2 2 9 SER CA C 16.529 20.185 -4.615 1.00 . B B . 109 SER CA 1 1
1 444 2 2 9 SER CB C 16.376 20.493 -6.110 1.00 . B B . 109 SER CB 1 1
1 445 2 2 9 SER H H 16.622 22.299 -4.383 1.00 . B B . 109 SER H 1 1
1 446 2 2 9 SER HA H 15.618 19.691 -4.276 1.00 . B B . 109 SER HA 1 1
1 447 2 2 9 SER HB2 H 17.305 20.921 -6.490 1.00 . B B . 109 SER HB2 1 1
1 448 2 2 9 SER HB3 H 16.172 19.563 -6.645 1.00 . B B . 109 SER HB3 1 1
1 449 2 2 9 SER HG H 15.230 21.567 -7.291 1.00 . B B . 109 SER HG 1 1
1 450 2 2 9 SER N N 16.689 21.438 -3.860 1.00 . B B . 109 SER N 1 1
1 451 2 2 9 SER O O 17.478 17.993 -4.487 1.00 . B B . 109 SER O 1 1
1 452 2 2 9 SER OG O 15.312 21.411 -6.327 1.00 . B B . 109 SER OG 1 1
1 453 2 2 10 HIS C C 20.021 18.184 -2.503 1.00 . B B . 110 HIS C 1 1
1 454 2 2 10 HIS CA C 20.077 18.817 -3.905 1.00 . B B . 110 HIS CA 1 1
1 455 2 2 10 HIS CB C 21.366 19.635 -4.100 1.00 . B B . 110 HIS CB 1 1
1 456 2 2 10 HIS CD2 C 22.706 17.475 -4.590 1.00 . B B . 110 HIS CD2 1 1
1 457 2 2 10 HIS CE1 C 24.726 18.321 -4.757 1.00 . B B . 110 HIS CE1 1 1
1 458 2 2 10 HIS CG C 22.614 18.825 -4.370 1.00 . B B . 110 HIS CG 1 1
1 459 2 2 10 HIS H H 19.051 20.681 -4.091 1.00 . B B . 110 HIS H 1 1
1 460 2 2 10 HIS HA H 20.056 18.010 -4.639 1.00 . B B . 110 HIS HA 1 1
1 461 2 2 10 HIS HB2 H 21.235 20.306 -4.951 1.00 . B B . 110 HIS HB2 1 1
1 462 2 2 10 HIS HB3 H 21.539 20.245 -3.211 1.00 . B B . 110 HIS HB3 1 1
1 463 2 2 10 HIS HD1 H 24.156 20.309 -4.395 1.00 . B B . 110 HIS HD1 1 1
1 464 2 2 10 HIS HD2 H 21.881 16.778 -4.588 1.00 . B B . 110 HIS HD2 1 1
1 465 2 2 10 HIS HE1 H 25.795 18.426 -4.896 1.00 . B B . 110 HIS HE1 1 1
1 466 2 2 10 HIS N N 18.919 19.680 -4.161 1.00 . B B . 110 HIS N 1 1
1 467 2 2 10 HIS ND1 N 23.888 19.334 -4.480 1.00 . B B . 110 HIS ND1 1 1
1 468 2 2 10 HIS NE2 N 24.050 17.161 -4.835 1.00 . B B . 110 HIS NE2 1 1
1 469 2 2 10 HIS O O 20.385 17.020 -2.341 1.00 . B B . 110 HIS O 1 1
1 470 2 2 11 LEU C C 18.106 17.356 -0.193 1.00 . B B . 111 LEU C 1 1
1 471 2 2 11 LEU CA C 19.231 18.404 -0.165 1.00 . B B . 111 LEU CA 1 1
1 472 2 2 11 LEU CB C 18.962 19.616 0.756 1.00 . B B . 111 LEU CB 1 1
1 473 2 2 11 LEU CD1 C 17.310 18.964 2.599 1.00 . B B . 111 LEU CD1 1 1
1 474 2 2 11 LEU CD2 C 19.683 18.345 2.864 1.00 . B B . 111 LEU CD2 1 1
1 475 2 2 11 LEU CG C 18.738 19.378 2.263 1.00 . B B . 111 LEU CG 1 1
1 476 2 2 11 LEU H H 19.196 19.855 -1.728 1.00 . B B . 111 LEU H 1 1
1 477 2 2 11 LEU HA H 20.127 17.894 0.195 1.00 . B B . 111 LEU HA 1 1
1 478 2 2 11 LEU HB2 H 19.833 20.266 0.676 1.00 . B B . 111 LEU HB2 1 1
1 479 2 2 11 LEU HB3 H 18.114 20.182 0.379 1.00 . B B . 111 LEU HB3 1 1
1 480 2 2 11 LEU HD11 H 16.602 19.666 2.159 1.00 . B B . 111 LEU HD11 1 1
1 481 2 2 11 LEU HD12 H 17.173 18.966 3.680 1.00 . B B . 111 LEU HD12 1 1
1 482 2 2 11 LEU HD13 H 17.104 17.970 2.225 1.00 . B B . 111 LEU HD13 1 1
1 483 2 2 11 LEU HD21 H 19.451 17.349 2.496 1.00 . B B . 111 LEU HD21 1 1
1 484 2 2 11 LEU HD22 H 19.579 18.350 3.949 1.00 . B B . 111 LEU HD22 1 1
1 485 2 2 11 LEU HD23 H 20.709 18.590 2.600 1.00 . B B . 111 LEU HD23 1 1
1 486 2 2 11 LEU HG H 18.926 20.325 2.768 1.00 . B B . 111 LEU HG 1 1
1 487 2 2 11 LEU N N 19.502 18.916 -1.511 1.00 . B B . 111 LEU N 1 1
1 488 2 2 11 LEU O O 18.248 16.292 0.413 1.00 . B B . 111 LEU O 1 1
1 489 2 2 12 VAL C C 16.555 15.356 -1.915 1.00 . B B . 112 VAL C 1 1
1 490 2 2 12 VAL CA C 15.985 16.592 -1.221 1.00 . B B . 112 VAL CA 1 1
1 491 2 2 12 VAL CB C 14.805 17.166 -2.029 1.00 . B B . 112 VAL CB 1 1
1 492 2 2 12 VAL CG1 C 13.760 16.105 -2.401 1.00 . B B . 112 VAL CG1 1 1
1 493 2 2 12 VAL CG2 C 14.098 18.275 -1.242 1.00 . B B . 112 VAL CG2 1 1
1 494 2 2 12 VAL H H 16.966 18.507 -1.412 1.00 . B B . 112 VAL H 1 1
1 495 2 2 12 VAL HA H 15.593 16.257 -0.260 1.00 . B B . 112 VAL HA 1 1
1 496 2 2 12 VAL HB H 15.194 17.597 -2.953 1.00 . B B . 112 VAL HB 1 1
1 497 2 2 12 VAL HG11 H 14.204 15.344 -3.040 1.00 . B B . 112 VAL HG11 1 1
1 498 2 2 12 VAL HG12 H 13.362 15.632 -1.502 1.00 . B B . 112 VAL HG12 1 1
1 499 2 2 12 VAL HG13 H 12.953 16.574 -2.959 1.00 . B B . 112 VAL HG13 1 1
1 500 2 2 12 VAL HG21 H 13.313 18.714 -1.852 1.00 . B B . 112 VAL HG21 1 1
1 501 2 2 12 VAL HG22 H 13.665 17.869 -0.327 1.00 . B B . 112 VAL HG22 1 1
1 502 2 2 12 VAL HG23 H 14.800 19.066 -0.981 1.00 . B B . 112 VAL HG23 1 1
1 503 2 2 12 VAL N N 17.039 17.595 -0.970 1.00 . B B . 112 VAL N 1 1
1 504 2 2 12 VAL O O 16.354 14.249 -1.428 1.00 . B B . 112 VAL O 1 1
1 505 2 2 13 GLU C C 18.800 13.526 -2.853 1.00 . B B . 113 GLU C 1 1
1 506 2 2 13 GLU CA C 17.877 14.371 -3.745 1.00 . B B . 113 GLU CA 1 1
1 507 2 2 13 GLU CB C 18.598 14.889 -4.997 1.00 . B B . 113 GLU CB 1 1
1 508 2 2 13 GLU CD C 19.694 14.319 -7.207 1.00 . B B . 113 GLU CD 1 1
1 509 2 2 13 GLU CG C 19.150 13.761 -5.879 1.00 . B B . 113 GLU CG 1 1
1 510 2 2 13 GLU H H 17.425 16.438 -3.398 1.00 . B B . 113 GLU H 1 1
1 511 2 2 13 GLU HA H 17.061 13.720 -4.070 1.00 . B B . 113 GLU HA 1 1
1 512 2 2 13 GLU HB2 H 17.892 15.473 -5.589 1.00 . B B . 113 GLU HB2 1 1
1 513 2 2 13 GLU HB3 H 19.421 15.541 -4.699 1.00 . B B . 113 GLU HB3 1 1
1 514 2 2 13 GLU HG2 H 19.949 13.241 -5.346 1.00 . B B . 113 GLU HG2 1 1
1 515 2 2 13 GLU HG3 H 18.350 13.042 -6.072 1.00 . B B . 113 GLU HG3 1 1
1 516 2 2 13 GLU N N 17.300 15.508 -3.013 1.00 . B B . 113 GLU N 1 1
1 517 2 2 13 GLU O O 18.691 12.299 -2.840 1.00 . B B . 113 GLU O 1 1
1 518 2 2 13 GLU OE1 O 20.866 14.763 -7.248 1.00 . B B . 113 GLU OE1 1 1
1 519 2 2 13 GLU OE2 O 18.958 14.316 -8.224 1.00 . B B . 113 GLU OE2 1 1
1 520 2 2 14 ALA C C 19.758 12.756 0.006 1.00 . B B . 114 ALA C 1 1
1 521 2 2 14 ALA CA C 20.528 13.486 -1.108 1.00 . B B . 114 ALA CA 1 1
1 522 2 2 14 ALA CB C 21.504 14.509 -0.530 1.00 . B B . 114 ALA CB 1 1
1 523 2 2 14 ALA H H 19.696 15.180 -2.100 1.00 . B B . 114 ALA H 1 1
1 524 2 2 14 ALA HA H 21.103 12.738 -1.654 1.00 . B B . 114 ALA HA 1 1
1 525 2 2 14 ALA HB1 H 22.062 14.986 -1.335 1.00 . B B . 114 ALA HB1 1 1
1 526 2 2 14 ALA HB2 H 20.951 15.264 0.028 1.00 . B B . 114 ALA HB2 1 1
1 527 2 2 14 ALA HB3 H 22.205 14.014 0.139 1.00 . B B . 114 ALA HB3 1 1
1 528 2 2 14 ALA N N 19.647 14.169 -2.048 1.00 . B B . 114 ALA N 1 1
1 529 2 2 14 ALA O O 20.068 11.597 0.283 1.00 . B B . 114 ALA O 1 1
1 530 2 2 15 LEU C C 17.153 11.515 1.072 1.00 . B B . 115 LEU C 1 1
1 531 2 2 15 LEU CA C 17.940 12.696 1.655 1.00 . B B . 115 LEU CA 1 1
1 532 2 2 15 LEU CB C 17.100 13.712 2.461 1.00 . B B . 115 LEU CB 1 1
1 533 2 2 15 LEU CD1 C 14.634 13.007 2.525 1.00 . B B . 115 LEU CD1 1 1
1 534 2 2 15 LEU CD2 C 15.254 15.390 2.468 1.00 . B B . 115 LEU CD2 1 1
1 535 2 2 15 LEU CG C 15.660 14.006 1.981 1.00 . B B . 115 LEU CG 1 1
1 536 2 2 15 LEU H H 18.512 14.332 0.372 1.00 . B B . 115 LEU H 1 1
1 537 2 2 15 LEU HA H 18.644 12.273 2.365 1.00 . B B . 115 LEU HA 1 1
1 538 2 2 15 LEU HB2 H 17.029 13.348 3.484 1.00 . B B . 115 LEU HB2 1 1
1 539 2 2 15 LEU HB3 H 17.665 14.646 2.513 1.00 . B B . 115 LEU HB3 1 1
1 540 2 2 15 LEU HD11 H 14.860 11.994 2.206 1.00 . B B . 115 LEU HD11 1 1
1 541 2 2 15 LEU HD12 H 13.641 13.255 2.152 1.00 . B B . 115 LEU HD12 1 1
1 542 2 2 15 LEU HD13 H 14.625 13.045 3.612 1.00 . B B . 115 LEU HD13 1 1
1 543 2 2 15 LEU HD21 H 15.266 15.423 3.553 1.00 . B B . 115 LEU HD21 1 1
1 544 2 2 15 LEU HD22 H 14.259 15.633 2.115 1.00 . B B . 115 LEU HD22 1 1
1 545 2 2 15 LEU HD23 H 15.952 16.123 2.074 1.00 . B B . 115 LEU HD23 1 1
1 546 2 2 15 LEU HG H 15.619 14.004 0.898 1.00 . B B . 115 LEU HG 1 1
1 547 2 2 15 LEU N N 18.733 13.371 0.616 1.00 . B B . 115 LEU N 1 1
1 548 2 2 15 LEU O O 17.065 10.465 1.704 1.00 . B B . 115 LEU O 1 1
1 549 2 2 16 TYR C C 16.833 9.386 -1.153 1.00 . B B . 116 TYR C 1 1
1 550 2 2 16 TYR CA C 15.916 10.583 -0.849 1.00 . B B . 116 TYR CA 1 1
1 551 2 2 16 TYR CB C 15.267 11.149 -2.126 1.00 . B B . 116 TYR CB 1 1
1 552 2 2 16 TYR CD1 C 13.835 9.203 -2.902 1.00 . B B . 116 TYR CD1 1 1
1 553 2 2 16 TYR CD2 C 12.758 11.339 -2.400 1.00 . B B . 116 TYR CD2 1 1
1 554 2 2 16 TYR CE1 C 12.583 8.649 -3.229 1.00 . B B . 116 TYR CE1 1 1
1 555 2 2 16 TYR CE2 C 11.504 10.782 -2.721 1.00 . B B . 116 TYR CE2 1 1
1 556 2 2 16 TYR CG C 13.924 10.545 -2.483 1.00 . B B . 116 TYR CG 1 1
1 557 2 2 16 TYR CZ C 11.414 9.433 -3.133 1.00 . B B . 116 TYR CZ 1 1
1 558 2 2 16 TYR H H 16.733 12.545 -0.621 1.00 . B B . 116 TYR H 1 1
1 559 2 2 16 TYR HA H 15.121 10.235 -0.188 1.00 . B B . 116 TYR HA 1 1
1 560 2 2 16 TYR HB2 H 15.105 12.217 -1.992 1.00 . B B . 116 TYR HB2 1 1
1 561 2 2 16 TYR HB3 H 15.949 11.043 -2.970 1.00 . B B . 116 TYR HB3 1 1
1 562 2 2 16 TYR HD1 H 14.726 8.592 -2.971 1.00 . B B . 116 TYR HD1 1 1
1 563 2 2 16 TYR HD2 H 12.833 12.384 -2.104 1.00 . B B . 116 TYR HD2 1 1
1 564 2 2 16 TYR HE1 H 12.509 7.617 -3.540 1.00 . B B . 116 TYR HE1 1 1
1 565 2 2 16 TYR HE2 H 10.607 11.388 -2.677 1.00 . B B . 116 TYR HE2 1 1
1 566 2 2 16 TYR HH H 9.470 9.463 -3.204 1.00 . B B . 116 TYR HH 1 1
1 567 2 2 16 TYR N N 16.643 11.646 -0.157 1.00 . B B . 116 TYR N 1 1
1 568 2 2 16 TYR O O 16.457 8.247 -0.886 1.00 . B B . 116 TYR O 1 1
1 569 2 2 16 TYR OH O 10.210 8.874 -3.430 1.00 . B B . 116 TYR OH 1 1
1 570 2 2 17 LEU C C 19.586 7.921 -0.642 1.00 . B B . 117 LEU C 1 1
1 571 2 2 17 LEU CA C 19.051 8.591 -1.923 1.00 . B B . 117 LEU CA 1 1
1 572 2 2 17 LEU CB C 20.205 9.187 -2.752 1.00 . B B . 117 LEU CB 1 1
1 573 2 2 17 LEU CD1 C 20.982 10.318 -4.848 1.00 . B B . 117 LEU CD1 1 1
1 574 2 2 17 LEU CD2 C 19.600 8.269 -5.060 1.00 . B B . 117 LEU CD2 1 1
1 575 2 2 17 LEU CG C 19.837 9.523 -4.213 1.00 . B B . 117 LEU CG 1 1
1 576 2 2 17 LEU H H 18.294 10.593 -1.862 1.00 . B B . 117 LEU H 1 1
1 577 2 2 17 LEU HA H 18.569 7.801 -2.500 1.00 . B B . 117 LEU HA 1 1
1 578 2 2 17 LEU HB2 H 20.558 10.091 -2.252 1.00 . B B . 117 LEU HB2 1 1
1 579 2 2 17 LEU HB3 H 21.035 8.477 -2.762 1.00 . B B . 117 LEU HB3 1 1
1 580 2 2 17 LEU HD11 H 20.719 10.588 -5.870 1.00 . B B . 117 LEU HD11 1 1
1 581 2 2 17 LEU HD12 H 21.894 9.725 -4.856 1.00 . B B . 117 LEU HD12 1 1
1 582 2 2 17 LEU HD13 H 21.151 11.234 -4.285 1.00 . B B . 117 LEU HD13 1 1
1 583 2 2 17 LEU HD21 H 18.734 7.727 -4.685 1.00 . B B . 117 LEU HD21 1 1
1 584 2 2 17 LEU HD22 H 20.475 7.618 -5.026 1.00 . B B . 117 LEU HD22 1 1
1 585 2 2 17 LEU HD23 H 19.410 8.554 -6.094 1.00 . B B . 117 LEU HD23 1 1
1 586 2 2 17 LEU HG H 18.935 10.135 -4.241 1.00 . B B . 117 LEU HG 1 1
1 587 2 2 17 LEU N N 18.058 9.634 -1.637 1.00 . B B . 117 LEU N 1 1
1 588 2 2 17 LEU O O 19.703 6.694 -0.599 1.00 . B B . 117 LEU O 1 1
1 589 2 2 18 VAL C C 19.149 7.340 2.397 1.00 . B B . 118 VAL C 1 1
1 590 2 2 18 VAL CA C 20.278 8.149 1.731 1.00 . B B . 118 VAL CA 1 1
1 591 2 2 18 VAL CB C 20.833 9.272 2.639 1.00 . B B . 118 VAL CB 1 1
1 592 2 2 18 VAL CG1 C 21.079 8.805 4.072 1.00 . B B . 118 VAL CG1 1 1
1 593 2 2 18 VAL CG2 C 22.180 9.765 2.088 1.00 . B B . 118 VAL CG2 1 1
1 594 2 2 18 VAL H H 19.754 9.694 0.323 1.00 . B B . 118 VAL H 1 1
1 595 2 2 18 VAL HA H 21.092 7.441 1.555 1.00 . B B . 118 VAL HA 1 1
1 596 2 2 18 VAL HB H 20.125 10.099 2.666 1.00 . B B . 118 VAL HB 1 1
1 597 2 2 18 VAL HG11 H 21.577 9.590 4.635 1.00 . B B . 118 VAL HG11 1 1
1 598 2 2 18 VAL HG12 H 20.128 8.599 4.556 1.00 . B B . 118 VAL HG12 1 1
1 599 2 2 18 VAL HG13 H 21.703 7.910 4.082 1.00 . B B . 118 VAL HG13 1 1
1 600 2 2 18 VAL HG21 H 22.578 10.551 2.728 1.00 . B B . 118 VAL HG21 1 1
1 601 2 2 18 VAL HG22 H 22.891 8.940 2.046 1.00 . B B . 118 VAL HG22 1 1
1 602 2 2 18 VAL HG23 H 22.054 10.165 1.082 1.00 . B B . 118 VAL HG23 1 1
1 603 2 2 18 VAL N N 19.851 8.689 0.423 1.00 . B B . 118 VAL N 1 1
1 604 2 2 18 VAL O O 19.413 6.327 3.044 1.00 . B B . 118 VAL O 1 1
1 605 2 2 19 CYS C C 16.300 5.821 1.651 1.00 . B B . 119 CYS C 1 1
1 606 2 2 19 CYS CA C 16.698 6.983 2.600 1.00 . B B . 119 CYS CA 1 1
1 607 2 2 19 CYS CB C 15.575 8.003 2.831 1.00 . B B . 119 CYS CB 1 1
1 608 2 2 19 CYS H H 17.744 8.597 1.678 1.00 . B B . 119 CYS H 1 1
1 609 2 2 19 CYS HA H 16.925 6.528 3.564 1.00 . B B . 119 CYS HA 1 1
1 610 2 2 19 CYS HB2 H 16.017 8.886 3.291 1.00 . B B . 119 CYS HB2 1 1
1 611 2 2 19 CYS HB3 H 15.159 8.305 1.869 1.00 . B B . 119 CYS HB3 1 1
1 612 2 2 19 CYS N N 17.889 7.724 2.170 1.00 . B B . 119 CYS N 1 1
1 613 2 2 19 CYS O O 15.270 5.174 1.853 1.00 . B B . 119 CYS O 1 1
1 614 2 2 19 CYS SG S 14.244 7.480 3.933 1.00 . B B . 119 CYS SG 1 1
1 615 2 2 20 GLY C C 15.619 4.279 -0.986 1.00 . B B . 120 GLY C 1 1
1 616 2 2 20 GLY CA C 16.962 4.355 -0.247 1.00 . B B . 120 GLY CA 1 1
1 617 2 2 20 GLY H H 17.913 6.121 0.468 1.00 . B B . 120 GLY H 1 1
1 618 2 2 20 GLY HA2 H 17.756 4.366 -0.995 1.00 . B B . 120 GLY HA2 1 1
1 619 2 2 20 GLY HA3 H 17.091 3.454 0.351 1.00 . B B . 120 GLY HA3 1 1
1 620 2 2 20 GLY N N 17.106 5.529 0.624 1.00 . B B . 120 GLY N 1 1
1 621 2 2 20 GLY O O 15.210 5.218 -1.670 1.00 . B B . 120 GLY O 1 1
1 622 2 2 21 GLU C C 12.420 3.603 -0.865 1.00 . B B . 121 GLU C 1 1
1 623 2 2 21 GLU CA C 13.628 2.882 -1.506 1.00 . B B . 121 GLU CA 1 1
1 624 2 2 21 GLU CB C 13.402 1.361 -1.596 1.00 . B B . 121 GLU CB 1 1
1 625 2 2 21 GLU CD C 12.989 -0.841 -0.404 1.00 . B B . 121 GLU CD 1 1
1 626 2 2 21 GLU CG C 13.226 0.673 -0.232 1.00 . B B . 121 GLU CG 1 1
1 627 2 2 21 GLU H H 15.316 2.415 -0.278 1.00 . B B . 121 GLU H 1 1
1 628 2 2 21 GLU HA H 13.688 3.254 -2.531 1.00 . B B . 121 GLU HA 1 1
1 629 2 2 21 GLU HB2 H 12.515 1.175 -2.202 1.00 . B B . 121 GLU HB2 1 1
1 630 2 2 21 GLU HB3 H 14.250 0.910 -2.110 1.00 . B B . 121 GLU HB3 1 1
1 631 2 2 21 GLU HG2 H 14.119 0.842 0.375 1.00 . B B . 121 GLU HG2 1 1
1 632 2 2 21 GLU HG3 H 12.380 1.123 0.296 1.00 . B B . 121 GLU HG3 1 1
1 633 2 2 21 GLU N N 14.924 3.147 -0.855 1.00 . B B . 121 GLU N 1 1
1 634 2 2 21 GLU O O 11.322 3.571 -1.430 1.00 . B B . 121 GLU O 1 1
1 635 2 2 21 GLU OE1 O 11.817 -1.268 -0.546 1.00 . B B . 121 GLU OE1 1 1
1 636 2 2 21 GLU OE2 O 13.974 -1.620 -0.390 1.00 . B B . 121 GLU OE2 1 1
1 637 2 2 22 ARG C C 11.398 6.419 0.514 1.00 . B B . 122 ARG C 1 1
1 638 2 2 22 ARG CA C 11.554 4.983 1.028 1.00 . B B . 122 ARG CA 1 1
1 639 2 2 22 ARG CB C 11.788 4.833 2.551 1.00 . B B . 122 ARG CB 1 1
1 640 2 2 22 ARG CD C 9.489 5.802 3.261 1.00 . B B . 122 ARG CD 1 1
1 641 2 2 22 ARG CG C 11.007 5.786 3.473 1.00 . B B . 122 ARG CG 1 1
1 642 2 2 22 ARG CZ C 8.382 6.915 5.219 1.00 . B B . 122 ARG CZ 1 1
1 643 2 2 22 ARG H H 13.539 4.253 0.683 1.00 . B B . 122 ARG H 1 1
1 644 2 2 22 ARG HA H 10.596 4.502 0.818 1.00 . B B . 122 ARG HA 1 1
1 645 2 2 22 ARG HB2 H 11.547 3.806 2.830 1.00 . B B . 122 ARG HB2 1 1
1 646 2 2 22 ARG HB3 H 12.846 4.985 2.764 1.00 . B B . 122 ARG HB3 1 1
1 647 2 2 22 ARG HD2 H 9.268 5.941 2.203 1.00 . B B . 122 ARG HD2 1 1
1 648 2 2 22 ARG HD3 H 9.060 4.848 3.567 1.00 . B B . 122 ARG HD3 1 1
1 649 2 2 22 ARG HE H 8.937 7.824 3.537 1.00 . B B . 122 ARG HE 1 1
1 650 2 2 22 ARG HG2 H 11.216 5.510 4.507 1.00 . B B . 122 ARG HG2 1 1
1 651 2 2 22 ARG HG3 H 11.385 6.797 3.333 1.00 . B B . 122 ARG HG3 1 1
1 652 2 2 22 ARG HH11 H 8.655 4.963 5.562 1.00 . B B . 122 ARG HH11 1 1
1 653 2 2 22 ARG HH12 H 7.917 5.848 6.866 1.00 . B B . 122 ARG HH12 1 1
1 654 2 2 22 ARG HH21 H 7.990 8.881 5.238 1.00 . B B . 122 ARG HH21 1 1
1 655 2 2 22 ARG HH22 H 7.556 8.012 6.681 1.00 . B B . 122 ARG HH22 1 1
1 656 2 2 22 ARG N N 12.603 4.253 0.295 1.00 . B B . 122 ARG N 1 1
1 657 2 2 22 ARG NE N 8.893 6.928 4.001 1.00 . B B . 122 ARG NE 1 1
1 658 2 2 22 ARG NH1 N 8.308 5.828 5.939 1.00 . B B . 122 ARG NH1 1 1
1 659 2 2 22 ARG NH2 N 7.929 8.014 5.749 1.00 . B B . 122 ARG NH2 1 1
1 660 2 2 22 ARG O O 10.444 6.701 -0.212 1.00 . B B . 122 ARG O 1 1
1 661 2 2 23 GLY C C 10.867 9.387 1.044 1.00 . B B . 123 GLY C 1 1
1 662 2 2 23 GLY CA C 12.199 8.761 0.586 1.00 . B B . 123 GLY CA 1 1
1 663 2 2 23 GLY H H 13.070 7.009 1.467 1.00 . B B . 123 GLY H 1 1
1 664 2 2 23 GLY HA2 H 13.012 9.303 1.070 1.00 . B B . 123 GLY HA2 1 1
1 665 2 2 23 GLY HA3 H 12.301 8.904 -0.487 1.00 . B B . 123 GLY HA3 1 1
1 666 2 2 23 GLY N N 12.312 7.324 0.881 1.00 . B B . 123 GLY N 1 1
1 667 2 2 23 GLY O O 10.242 8.935 2.009 1.00 . B B . 123 GLY O 1 1
1 668 2 2 24 PHE C C 8.034 10.298 -0.399 1.00 . B B . 124 PHE C 1 1
1 669 2 2 24 PHE CA C 9.075 11.003 0.492 1.00 . B B . 124 PHE CA 1 1
1 670 2 2 24 PHE CB C 9.106 12.506 0.175 1.00 . B B . 124 PHE CB 1 1
1 671 2 2 24 PHE CD1 C 9.782 13.390 2.462 1.00 . B B . 124 PHE CD1 1 1
1 672 2 2 24 PHE CD2 C 10.943 14.232 0.497 1.00 . B B . 124 PHE CD2 1 1
1 673 2 2 24 PHE CE1 C 10.532 14.256 3.279 1.00 . B B . 124 PHE CE1 1 1
1 674 2 2 24 PHE CE2 C 11.668 15.123 1.310 1.00 . B B . 124 PHE CE2 1 1
1 675 2 2 24 PHE CG C 9.980 13.375 1.066 1.00 . B B . 124 PHE CG 1 1
1 676 2 2 24 PHE CZ C 11.465 15.132 2.700 1.00 . B B . 124 PHE CZ 1 1
1 677 2 2 24 PHE H H 10.970 10.738 -0.451 1.00 . B B . 124 PHE H 1 1
1 678 2 2 24 PHE HA H 8.763 10.885 1.530 1.00 . B B . 124 PHE HA 1 1
1 679 2 2 24 PHE HB2 H 9.419 12.635 -0.862 1.00 . B B . 124 PHE HB2 1 1
1 680 2 2 24 PHE HB3 H 8.086 12.890 0.247 1.00 . B B . 124 PHE HB3 1 1
1 681 2 2 24 PHE HD1 H 9.045 12.743 2.915 1.00 . B B . 124 PHE HD1 1 1
1 682 2 2 24 PHE HD2 H 11.128 14.225 -0.567 1.00 . B B . 124 PHE HD2 1 1
1 683 2 2 24 PHE HE1 H 10.382 14.261 4.349 1.00 . B B . 124 PHE HE1 1 1
1 684 2 2 24 PHE HE2 H 12.381 15.800 0.859 1.00 . B B . 124 PHE HE2 1 1
1 685 2 2 24 PHE HZ H 12.037 15.806 3.325 1.00 . B B . 124 PHE HZ 1 1
1 686 2 2 24 PHE N N 10.414 10.420 0.329 1.00 . B B . 124 PHE N 1 1
1 687 2 2 24 PHE O O 8.267 10.094 -1.593 1.00 . B B . 124 PHE O 1 1
1 688 2 2 25 PHE C C 4.984 10.540 -1.446 1.00 . B B . 125 PHE C 1 1
1 689 2 2 25 PHE CA C 5.711 9.464 -0.614 1.00 . B B . 125 PHE CA 1 1
1 690 2 2 25 PHE CB C 4.713 8.793 0.343 1.00 . B B . 125 PHE CB 1 1
1 691 2 2 25 PHE CD1 C 5.860 6.530 0.537 1.00 . B B . 125 PHE CD1 1 1
1 692 2 2 25 PHE CD2 C 5.076 7.628 2.566 1.00 . B B . 125 PHE CD2 1 1
1 693 2 2 25 PHE CE1 C 6.303 5.434 1.300 1.00 . B B . 125 PHE CE1 1 1
1 694 2 2 25 PHE CE2 C 5.513 6.528 3.326 1.00 . B B . 125 PHE CE2 1 1
1 695 2 2 25 PHE CG C 5.245 7.632 1.168 1.00 . B B . 125 PHE CG 1 1
1 696 2 2 25 PHE CZ C 6.119 5.431 2.694 1.00 . B B . 125 PHE CZ 1 1
1 697 2 2 25 PHE H H 6.726 10.149 1.141 1.00 . B B . 125 PHE H 1 1
1 698 2 2 25 PHE HA H 6.079 8.715 -1.315 1.00 . B B . 125 PHE HA 1 1
1 699 2 2 25 PHE HB2 H 4.309 9.558 1.007 1.00 . B B . 125 PHE HB2 1 1
1 700 2 2 25 PHE HB3 H 3.879 8.412 -0.248 1.00 . B B . 125 PHE HB3 1 1
1 701 2 2 25 PHE HD1 H 5.986 6.515 -0.535 1.00 . B B . 125 PHE HD1 1 1
1 702 2 2 25 PHE HD2 H 4.597 8.463 3.058 1.00 . B B . 125 PHE HD2 1 1
1 703 2 2 25 PHE HE1 H 6.768 4.584 0.816 1.00 . B B . 125 PHE HE1 1 1
1 704 2 2 25 PHE HE2 H 5.373 6.524 4.400 1.00 . B B . 125 PHE HE2 1 1
1 705 2 2 25 PHE HZ H 6.446 4.583 3.280 1.00 . B B . 125 PHE HZ 1 1
1 706 2 2 25 PHE N N 6.853 9.993 0.153 1.00 . B B . 125 PHE N 1 1
1 707 2 2 25 PHE O O 4.268 10.216 -2.399 1.00 . B B . 125 PHE O 1 1
1 708 2 2 26 TYR C C 5.551 13.864 -2.450 1.00 . B B . 126 TYR C 1 1
1 709 2 2 26 TYR CA C 4.529 12.993 -1.695 1.00 . B B . 126 TYR CA 1 1
1 710 2 2 26 TYR CB C 3.813 13.787 -0.591 1.00 . B B . 126 TYR CB 1 1
1 711 2 2 26 TYR CD1 C 1.590 12.602 -0.293 1.00 . B B . 126 TYR CD1 1 1
1 712 2 2 26 TYR CD2 C 3.202 12.533 1.533 1.00 . B B . 126 TYR CD2 1 1
1 713 2 2 26 TYR CE1 C 0.700 11.815 0.462 1.00 . B B . 126 TYR CE1 1 1
1 714 2 2 26 TYR CE2 C 2.314 11.747 2.291 1.00 . B B . 126 TYR CE2 1 1
1 715 2 2 26 TYR CG C 2.842 12.963 0.240 1.00 . B B . 126 TYR CG 1 1
1 716 2 2 26 TYR CZ C 1.059 11.379 1.757 1.00 . B B . 126 TYR CZ 1 1
1 717 2 2 26 TYR H H 5.784 11.975 -0.314 1.00 . B B . 126 TYR H 1 1
1 718 2 2 26 TYR HA H 3.775 12.670 -2.416 1.00 . B B . 126 TYR HA 1 1
1 719 2 2 26 TYR HB2 H 4.560 14.225 0.073 1.00 . B B . 126 TYR HB2 1 1
1 720 2 2 26 TYR HB3 H 3.260 14.610 -1.049 1.00 . B B . 126 TYR HB3 1 1
1 721 2 2 26 TYR HD1 H 1.310 12.926 -1.289 1.00 . B B . 126 TYR HD1 1 1
1 722 2 2 26 TYR HD2 H 4.165 12.806 1.947 1.00 . B B . 126 TYR HD2 1 1
1 723 2 2 26 TYR HE1 H -0.260 11.535 0.053 1.00 . B B . 126 TYR HE1 1 1
1 724 2 2 26 TYR HE2 H 2.597 11.422 3.284 1.00 . B B . 126 TYR HE2 1 1
1 725 2 2 26 TYR HH H 0.551 10.371 3.350 1.00 . B B . 126 TYR HH 1 1
1 726 2 2 26 TYR N N 5.164 11.813 -1.089 1.00 . B B . 126 TYR N 1 1
1 727 2 2 26 TYR O O 6.765 13.672 -2.328 1.00 . B B . 126 TYR O 1 1
1 728 2 2 26 TYR OH O 0.197 10.606 2.474 1.00 . B B . 126 TYR OH 1 1
1 729 2 2 27 THR C C 6.728 16.677 -2.836 1.00 . B B . 127 THR C 1 1
1 730 2 2 27 THR CA C 5.941 15.847 -3.871 1.00 . B B . 127 THR CA 1 1
1 731 2 2 27 THR CB C 5.146 16.783 -4.802 1.00 . B B . 127 THR CB 1 1
1 732 2 2 27 THR CG2 C 4.704 16.054 -6.073 1.00 . B B . 127 THR CG2 1 1
1 733 2 2 27 THR H H 4.075 15.001 -3.263 1.00 . B B . 127 THR H 1 1
1 734 2 2 27 THR HA H 6.651 15.296 -4.487 1.00 . B B . 127 THR HA 1 1
1 735 2 2 27 THR HB H 5.783 17.622 -5.089 1.00 . B B . 127 THR HB 1 1
1 736 2 2 27 THR HG1 H 3.595 17.950 -4.757 1.00 . B B . 127 THR HG1 1 1
1 737 2 2 27 THR HG21 H 4.172 16.745 -6.730 1.00 . B B . 127 THR HG21 1 1
1 738 2 2 27 THR HG22 H 4.048 15.221 -5.821 1.00 . B B . 127 THR HG22 1 1
1 739 2 2 27 THR HG23 H 5.577 15.675 -6.604 1.00 . B B . 127 THR HG23 1 1
1 740 2 2 27 THR N N 5.074 14.849 -3.218 1.00 . B B . 127 THR N 1 1
1 741 2 2 27 THR O O 6.174 17.045 -1.792 1.00 . B B . 127 THR O 1 1
1 742 2 2 27 THR OG1 O 3.980 17.273 -4.171 1.00 . B B . 127 THR OG1 1 1
1 743 2 2 28 PRO C C 8.645 19.121 -1.966 1.00 . B B . 128 PRO C 1 1
1 744 2 2 28 PRO CA C 8.891 17.608 -2.091 1.00 . B B . 128 PRO CA 1 1
1 745 2 2 28 PRO CB C 10.318 17.297 -2.548 1.00 . B B . 128 PRO CB 1 1
1 746 2 2 28 PRO CD C 8.801 16.575 -4.245 1.00 . B B . 128 PRO CD 1 1
1 747 2 2 28 PRO CG C 10.179 17.210 -4.067 1.00 . B B . 128 PRO CG 1 1
1 748 2 2 28 PRO HA H 8.737 17.150 -1.114 1.00 . B B . 128 PRO HA 1 1
1 749 2 2 28 PRO HB2 H 11.025 18.067 -2.246 1.00 . B B . 128 PRO HB2 1 1
1 750 2 2 28 PRO HB3 H 10.620 16.326 -2.153 1.00 . B B . 128 PRO HB3 1 1
1 751 2 2 28 PRO HD2 H 8.338 16.933 -5.165 1.00 . B B . 128 PRO HD2 1 1
1 752 2 2 28 PRO HD3 H 8.907 15.490 -4.271 1.00 . B B . 128 PRO HD3 1 1
1 753 2 2 28 PRO HG2 H 10.181 18.214 -4.495 1.00 . B B . 128 PRO HG2 1 1
1 754 2 2 28 PRO HG3 H 10.963 16.599 -4.514 1.00 . B B . 128 PRO HG3 1 1
1 755 2 2 28 PRO N N 8.024 16.964 -3.075 1.00 . B B . 128 PRO N 1 1
1 756 2 2 28 PRO O O 8.220 19.788 -2.917 1.00 . B B . 128 PRO O 1 1
1 757 2 2 29 LYS C C 10.005 21.456 0.562 1.00 . B B . 129 LYS C 1 1
1 758 2 2 29 LYS CA C 8.909 21.099 -0.454 1.00 . B B . 129 LYS CA 1 1
1 759 2 2 29 LYS CB C 7.486 21.437 0.049 1.00 . B B . 129 LYS CB 1 1
1 760 2 2 29 LYS CD C 7.647 24.013 -0.257 1.00 . B B . 129 LYS CD 1 1
1 761 2 2 29 LYS CE C 7.689 25.311 0.561 1.00 . B B . 129 LYS CE 1 1
1 762 2 2 29 LYS CG C 7.292 22.835 0.665 1.00 . B B . 129 LYS CG 1 1
1 763 2 2 29 LYS H H 9.292 19.041 -0.062 1.00 . B B . 129 LYS H 1 1
1 764 2 2 29 LYS HA H 9.099 21.675 -1.361 1.00 . B B . 129 LYS HA 1 1
1 765 2 2 29 LYS HB2 H 6.788 21.325 -0.784 1.00 . B B . 129 LYS HB2 1 1
1 766 2 2 29 LYS HB3 H 7.204 20.706 0.807 1.00 . B B . 129 LYS HB3 1 1
1 767 2 2 29 LYS HD2 H 8.620 23.847 -0.712 1.00 . B B . 129 LYS HD2 1 1
1 768 2 2 29 LYS HD3 H 6.908 24.096 -1.054 1.00 . B B . 129 LYS HD3 1 1
1 769 2 2 29 LYS HE2 H 6.674 25.715 0.640 1.00 . B B . 129 LYS HE2 1 1
1 770 2 2 29 LYS HE3 H 8.036 25.080 1.573 1.00 . B B . 129 LYS HE3 1 1
1 771 2 2 29 LYS HG2 H 6.249 22.934 0.969 1.00 . B B . 129 LYS HG2 1 1
1 772 2 2 29 LYS HG3 H 7.895 22.887 1.572 1.00 . B B . 129 LYS HG3 1 1
1 773 2 2 29 LYS HZ1 H 9.564 25.964 -0.047 1.00 . B B . 129 LYS HZ1 1 1
1 774 2 2 29 LYS HZ2 H 8.607 27.173 0.485 1.00 . B B . 129 LYS HZ2 1 1
1 775 2 2 29 LYS HZ3 H 8.349 26.532 -0.994 1.00 . B B . 129 LYS HZ3 1 1
1 776 2 2 29 LYS N N 8.960 19.666 -0.785 1.00 . B B . 129 LYS N 1 1
1 777 2 2 29 LYS NZ N 8.608 26.311 -0.043 1.00 . B B . 129 LYS NZ 1 1
1 778 2 2 29 LYS O O 10.239 20.721 1.521 1.00 . B B . 129 LYS O 1 1
1 779 2 2 30 THR C C 11.027 23.592 2.608 1.00 . B B . 130 THR C 1 1
1 780 2 2 30 THR CA C 11.658 23.181 1.268 1.00 . B B . 130 THR CA 1 1
1 781 2 2 30 THR CB C 12.353 24.391 0.616 1.00 . B B . 130 THR CB 1 1
1 782 2 2 30 THR CG2 C 13.314 23.950 -0.487 1.00 . B B . 130 THR CG2 1 1
1 783 2 2 30 THR H H 10.434 23.143 -0.461 1.00 . B B . 130 THR H 1 1
1 784 2 2 30 THR HA H 12.418 22.429 1.478 1.00 . B B . 130 THR HA 1 1
1 785 2 2 30 THR HB H 12.917 24.936 1.376 1.00 . B B . 130 THR HB 1 1
1 786 2 2 30 THR HG1 H 11.902 25.993 -0.383 1.00 . B B . 130 THR HG1 1 1
1 787 2 2 30 THR HG21 H 12.763 23.477 -1.304 1.00 . B B . 130 THR HG21 1 1
1 788 2 2 30 THR HG22 H 14.040 23.244 -0.088 1.00 . B B . 130 THR HG22 1 1
1 789 2 2 30 THR HG23 H 13.849 24.818 -0.874 1.00 . B B . 130 THR HG23 1 1
1 790 2 2 30 THR N N 10.666 22.594 0.352 1.00 . B B . 130 THR N 1 1
1 791 2 2 30 THR O O 9.939 24.177 2.646 1.00 . B B . 130 THR O 1 1
1 792 2 2 30 THR OG1 O 11.402 25.257 0.017 1.00 . B B . 130 THR OG1 1 1
1 793 2 2 31 ARG C C 12.357 23.774 6.077 1.00 . B B . 131 ARG C 1 1
1 794 2 2 31 ARG CA C 11.225 23.464 5.099 1.00 . B B . 131 ARG CA 1 1
1 795 2 2 31 ARG CB C 10.386 22.243 5.535 1.00 . B B . 131 ARG CB 1 1
1 796 2 2 31 ARG CD C 10.188 19.751 5.932 1.00 . B B . 131 ARG CD 1 1
1 797 2 2 31 ARG CG C 11.102 20.882 5.443 1.00 . B B . 131 ARG CG 1 1
1 798 2 2 31 ARG CZ C 10.485 17.358 6.560 1.00 . B B . 131 ARG CZ 1 1
1 799 2 2 31 ARG H H 12.612 22.832 3.618 1.00 . B B . 131 ARG H 1 1
1 800 2 2 31 ARG HA H 10.575 24.336 5.128 1.00 . B B . 131 ARG HA 1 1
1 801 2 2 31 ARG HB2 H 10.058 22.400 6.564 1.00 . B B . 131 ARG HB2 1 1
1 802 2 2 31 ARG HB3 H 9.491 22.204 4.909 1.00 . B B . 131 ARG HB3 1 1
1 803 2 2 31 ARG HD2 H 9.880 19.981 6.954 1.00 . B B . 131 ARG HD2 1 1
1 804 2 2 31 ARG HD3 H 9.304 19.713 5.295 1.00 . B B . 131 ARG HD3 1 1
1 805 2 2 31 ARG HE H 11.687 18.349 5.330 1.00 . B B . 131 ARG HE 1 1
1 806 2 2 31 ARG HG2 H 11.391 20.685 4.412 1.00 . B B . 131 ARG HG2 1 1
1 807 2 2 31 ARG HG3 H 11.993 20.901 6.066 1.00 . B B . 131 ARG HG3 1 1
1 808 2 2 31 ARG HH11 H 8.833 18.121 7.403 1.00 . B B . 131 ARG HH11 1 1
1 809 2 2 31 ARG HH12 H 9.242 16.449 7.803 1.00 . B B . 131 ARG HH12 1 1
1 810 2 2 31 ARG HH21 H 12.001 16.136 5.980 1.00 . B B . 131 ARG HH21 1 1
1 811 2 2 31 ARG HH22 H 10.810 15.479 7.084 1.00 . B B . 131 ARG HH22 1 1
1 812 2 2 31 ARG N N 11.710 23.277 3.718 1.00 . B B . 131 ARG N 1 1
1 813 2 2 31 ARG NE N 10.864 18.436 5.902 1.00 . B B . 131 ARG NE 1 1
1 814 2 2 31 ARG NH1 N 9.428 17.318 7.310 1.00 . B B . 131 ARG NH1 1 1
1 815 2 2 31 ARG NH2 N 11.157 16.251 6.514 1.00 . B B . 131 ARG NH2 1 1
1 816 2 2 31 ARG O O 12.180 24.683 6.914 1.00 . B B . 131 ARG O 1 1
1 817 2 2 31 ARG OXT O 13.417 23.115 6.017 1.00 . B B . 131 ARG OXT 1 1
2 818 1 1 1 GLY C C 15.382 21.381 9.302 1.00 . A A . 1 GLY C 1 1
2 819 1 1 1 GLY CA C 14.696 22.439 10.147 1.00 . A A . 1 GLY CA 1 1
2 820 1 1 1 GLY H1 H 14.171 21.193 11.699 1.00 . A A . 1 GLY H1 1 1
2 821 1 1 1 GLY H2 H 12.996 21.350 10.569 1.00 . A A . 1 GLY H2 1 1
2 822 1 1 1 GLY H3 H 13.275 22.566 11.631 1.00 . A A . 1 GLY H3 1 1
2 823 1 1 1 GLY HA2 H 14.194 23.137 9.476 1.00 . A A . 1 GLY HA2 1 1
2 824 1 1 1 GLY HA3 H 15.456 22.979 10.711 1.00 . A A . 1 GLY HA3 1 1
2 825 1 1 1 GLY N N 13.713 21.844 11.080 1.00 . A A . 1 GLY N 1 1
2 826 1 1 1 GLY O O 15.615 20.261 9.763 1.00 . A A . 1 GLY O 1 1
2 827 1 1 2 ILE C C 17.327 21.707 6.200 1.00 . A A . 2 ILE C 1 1
2 828 1 1 2 ILE CA C 16.360 20.880 7.058 1.00 . A A . 2 ILE CA 1 1
2 829 1 1 2 ILE CB C 15.321 20.065 6.233 1.00 . A A . 2 ILE CB 1 1
2 830 1 1 2 ILE CD1 C 15.121 18.382 4.265 1.00 . A A . 2 ILE CD1 1 1
2 831 1 1 2 ILE CG1 C 15.980 19.418 4.995 1.00 . A A . 2 ILE CG1 1 1
2 832 1 1 2 ILE CG2 C 14.063 20.854 5.810 1.00 . A A . 2 ILE CG2 1 1
2 833 1 1 2 ILE H H 15.503 22.701 7.795 1.00 . A A . 2 ILE H 1 1
2 834 1 1 2 ILE HA H 16.987 20.155 7.575 1.00 . A A . 2 ILE HA 1 1
2 835 1 1 2 ILE HB H 14.978 19.263 6.888 1.00 . A A . 2 ILE HB 1 1
2 836 1 1 2 ILE HD11 H 14.278 18.859 3.767 1.00 . A A . 2 ILE HD11 1 1
2 837 1 1 2 ILE HD12 H 15.734 17.900 3.503 1.00 . A A . 2 ILE HD12 1 1
2 838 1 1 2 ILE HD13 H 14.756 17.634 4.968 1.00 . A A . 2 ILE HD13 1 1
2 839 1 1 2 ILE HG12 H 16.236 20.190 4.267 1.00 . A A . 2 ILE HG12 1 1
2 840 1 1 2 ILE HG13 H 16.898 18.924 5.314 1.00 . A A . 2 ILE HG13 1 1
2 841 1 1 2 ILE HG21 H 13.343 20.173 5.356 1.00 . A A . 2 ILE HG21 1 1
2 842 1 1 2 ILE HG22 H 13.572 21.299 6.674 1.00 . A A . 2 ILE HG22 1 1
2 843 1 1 2 ILE HG23 H 14.311 21.631 5.089 1.00 . A A . 2 ILE HG23 1 1
2 844 1 1 2 ILE N N 15.699 21.735 8.058 1.00 . A A . 2 ILE N 1 1
2 845 1 1 2 ILE O O 18.534 21.472 6.236 1.00 . A A . 2 ILE O 1 1
2 846 1 1 3 VAL C C 18.549 24.482 5.580 1.00 . A A . 3 VAL C 1 1
2 847 1 1 3 VAL CA C 17.691 23.612 4.660 1.00 . A A . 3 VAL CA 1 1
2 848 1 1 3 VAL CB C 16.849 24.476 3.701 1.00 . A A . 3 VAL CB 1 1
2 849 1 1 3 VAL CG1 C 17.731 25.373 2.827 1.00 . A A . 3 VAL CG1 1 1
2 850 1 1 3 VAL CG2 C 16.011 23.614 2.747 1.00 . A A . 3 VAL CG2 1 1
2 851 1 1 3 VAL H H 15.854 22.931 5.559 1.00 . A A . 3 VAL H 1 1
2 852 1 1 3 VAL HA H 18.369 23.007 4.061 1.00 . A A . 3 VAL HA 1 1
2 853 1 1 3 VAL HB H 16.168 25.104 4.281 1.00 . A A . 3 VAL HB 1 1
2 854 1 1 3 VAL HG11 H 18.449 24.768 2.275 1.00 . A A . 3 VAL HG11 1 1
2 855 1 1 3 VAL HG12 H 17.111 25.928 2.125 1.00 . A A . 3 VAL HG12 1 1
2 856 1 1 3 VAL HG13 H 18.275 26.092 3.442 1.00 . A A . 3 VAL HG13 1 1
2 857 1 1 3 VAL HG21 H 15.425 24.258 2.094 1.00 . A A . 3 VAL HG21 1 1
2 858 1 1 3 VAL HG22 H 16.661 22.990 2.137 1.00 . A A . 3 VAL HG22 1 1
2 859 1 1 3 VAL HG23 H 15.316 22.982 3.302 1.00 . A A . 3 VAL HG23 1 1
2 860 1 1 3 VAL N N 16.840 22.722 5.477 1.00 . A A . 3 VAL N 1 1
2 861 1 1 3 VAL O O 19.760 24.578 5.416 1.00 . A A . 3 VAL O 1 1
2 862 1 1 4 GLU C C 19.425 24.915 8.696 1.00 . A A . 4 GLU C 1 1
2 863 1 1 4 GLU CA C 18.624 25.780 7.693 1.00 . A A . 4 GLU CA 1 1
2 864 1 1 4 GLU CB C 17.645 26.774 8.336 1.00 . A A . 4 GLU CB 1 1
2 865 1 1 4 GLU CD C 15.336 25.675 8.198 1.00 . A A . 4 GLU CD 1 1
2 866 1 1 4 GLU CG C 16.483 26.140 9.116 1.00 . A A . 4 GLU CG 1 1
2 867 1 1 4 GLU H H 16.962 24.810 6.767 1.00 . A A . 4 GLU H 1 1
2 868 1 1 4 GLU HA H 19.371 26.395 7.204 1.00 . A A . 4 GLU HA 1 1
2 869 1 1 4 GLU HB2 H 18.213 27.405 9.023 1.00 . A A . 4 GLU HB2 1 1
2 870 1 1 4 GLU HB3 H 17.250 27.423 7.553 1.00 . A A . 4 GLU HB3 1 1
2 871 1 1 4 GLU HG2 H 16.862 25.301 9.702 1.00 . A A . 4 GLU HG2 1 1
2 872 1 1 4 GLU HG3 H 16.101 26.879 9.821 1.00 . A A . 4 GLU HG3 1 1
2 873 1 1 4 GLU N N 17.951 25.011 6.638 1.00 . A A . 4 GLU N 1 1
2 874 1 1 4 GLU O O 19.756 25.366 9.794 1.00 . A A . 4 GLU O 1 1
2 875 1 1 4 GLU OE1 O 15.396 24.519 7.709 1.00 . A A . 4 GLU OE1 1 1
2 876 1 1 4 GLU OE2 O 14.379 26.453 7.965 1.00 . A A . 4 GLU OE2 1 1
2 877 1 1 5 GLN C C 21.772 22.275 8.014 1.00 . A A . 5 GLN C 1 1
2 878 1 1 5 GLN CA C 20.677 22.775 8.981 1.00 . A A . 5 GLN CA 1 1
2 879 1 1 5 GLN CB C 19.844 21.641 9.599 1.00 . A A . 5 GLN CB 1 1
2 880 1 1 5 GLN CD C 21.520 21.069 11.462 1.00 . A A . 5 GLN CD 1 1
2 881 1 1 5 GLN CG C 20.683 20.562 10.286 1.00 . A A . 5 GLN CG 1 1
2 882 1 1 5 GLN H H 19.369 23.346 7.434 1.00 . A A . 5 GLN H 1 1
2 883 1 1 5 GLN HA H 21.179 23.310 9.788 1.00 . A A . 5 GLN HA 1 1
2 884 1 1 5 GLN HB2 H 19.146 22.068 10.317 1.00 . A A . 5 GLN HB2 1 1
2 885 1 1 5 GLN HB3 H 19.256 21.165 8.815 1.00 . A A . 5 GLN HB3 1 1
2 886 1 1 5 GLN HE21 H 22.997 19.755 11.070 1.00 . A A . 5 GLN HE21 1 1
2 887 1 1 5 GLN HE22 H 23.241 20.811 12.466 1.00 . A A . 5 GLN HE22 1 1
2 888 1 1 5 GLN HG2 H 19.999 19.802 10.648 1.00 . A A . 5 GLN HG2 1 1
2 889 1 1 5 GLN HG3 H 21.329 20.090 9.549 1.00 . A A . 5 GLN HG3 1 1
2 890 1 1 5 GLN N N 19.751 23.675 8.307 1.00 . A A . 5 GLN N 1 1
2 891 1 1 5 GLN NE2 N 22.680 20.497 11.691 1.00 . A A . 5 GLN NE2 1 1
2 892 1 1 5 GLN O O 22.957 22.428 8.306 1.00 . A A . 5 GLN O 1 1
2 893 1 1 5 GLN OE1 O 21.148 21.976 12.200 1.00 . A A . 5 GLN OE1 1 1
2 894 1 1 6 CYS C C 22.829 22.099 4.791 1.00 . A A . 6 CYS C 1 1
2 895 1 1 6 CYS CA C 22.329 21.129 5.882 1.00 . A A . 6 CYS CA 1 1
2 896 1 1 6 CYS CB C 21.718 19.855 5.273 1.00 . A A . 6 CYS CB 1 1
2 897 1 1 6 CYS H H 20.398 21.589 6.683 1.00 . A A . 6 CYS H 1 1
2 898 1 1 6 CYS HA H 23.229 20.823 6.415 1.00 . A A . 6 CYS HA 1 1
2 899 1 1 6 CYS HB2 H 20.635 19.953 5.208 1.00 . A A . 6 CYS HB2 1 1
2 900 1 1 6 CYS HB3 H 22.098 19.737 4.255 1.00 . A A . 6 CYS HB3 1 1
2 901 1 1 6 CYS N N 21.392 21.712 6.859 1.00 . A A . 6 CYS N 1 1
2 902 1 1 6 CYS O O 23.766 21.748 4.071 1.00 . A A . 6 CYS O 1 1
2 903 1 1 6 CYS SG S 22.118 18.334 6.170 1.00 . A A . 6 CYS SG 1 1
2 904 1 1 7 CYS C C 23.535 25.458 4.515 1.00 . A A . 7 CYS C 1 1
2 905 1 1 7 CYS CA C 22.756 24.360 3.763 1.00 . A A . 7 CYS CA 1 1
2 906 1 1 7 CYS CB C 21.583 24.944 2.963 1.00 . A A . 7 CYS CB 1 1
2 907 1 1 7 CYS H H 21.428 23.508 5.218 1.00 . A A . 7 CYS H 1 1
2 908 1 1 7 CYS HA H 23.443 23.919 3.042 1.00 . A A . 7 CYS HA 1 1
2 909 1 1 7 CYS HB2 H 20.954 24.125 2.615 1.00 . A A . 7 CYS HB2 1 1
2 910 1 1 7 CYS HB3 H 20.976 25.580 3.608 1.00 . A A . 7 CYS HB3 1 1
2 911 1 1 7 CYS N N 22.255 23.305 4.666 1.00 . A A . 7 CYS N 1 1
2 912 1 1 7 CYS O O 24.507 26.000 3.985 1.00 . A A . 7 CYS O 1 1
2 913 1 1 7 CYS SG S 22.093 25.923 1.526 1.00 . A A . 7 CYS SG 1 1
2 914 1 1 8 THR C C 25.120 26.160 7.285 1.00 . A A . 8 THR C 1 1
2 915 1 1 8 THR CA C 23.842 26.723 6.649 1.00 . A A . 8 THR CA 1 1
2 916 1 1 8 THR CB C 22.898 27.178 7.768 1.00 . A A . 8 THR CB 1 1
2 917 1 1 8 THR CG2 C 21.771 28.059 7.229 1.00 . A A . 8 THR CG2 1 1
2 918 1 1 8 THR H H 22.350 25.288 6.144 1.00 . A A . 8 THR H 1 1
2 919 1 1 8 THR HA H 24.131 27.600 6.069 1.00 . A A . 8 THR HA 1 1
2 920 1 1 8 THR HB H 23.457 27.743 8.519 1.00 . A A . 8 THR HB 1 1
2 921 1 1 8 THR HG1 H 21.819 26.332 9.150 1.00 . A A . 8 THR HG1 1 1
2 922 1 1 8 THR HG21 H 21.108 28.347 8.044 1.00 . A A . 8 THR HG21 1 1
2 923 1 1 8 THR HG22 H 21.205 27.529 6.465 1.00 . A A . 8 THR HG22 1 1
2 924 1 1 8 THR HG23 H 22.197 28.960 6.792 1.00 . A A . 8 THR HG23 1 1
2 925 1 1 8 THR N N 23.159 25.755 5.761 1.00 . A A . 8 THR N 1 1
2 926 1 1 8 THR O O 26.045 26.919 7.585 1.00 . A A . 8 THR O 1 1
2 927 1 1 8 THR OG1 O 22.319 26.038 8.366 1.00 . A A . 8 THR OG1 1 1
2 928 1 1 9 SER C C 26.570 22.826 7.046 1.00 . A A . 9 SER C 1 1
2 929 1 1 9 SER CA C 26.383 24.086 7.904 1.00 . A A . 9 SER CA 1 1
2 930 1 1 9 SER CB C 26.227 23.740 9.391 1.00 . A A . 9 SER CB 1 1
2 931 1 1 9 SER H H 24.394 24.289 7.206 1.00 . A A . 9 SER H 1 1
2 932 1 1 9 SER HA H 27.274 24.703 7.793 1.00 . A A . 9 SER HA 1 1
2 933 1 1 9 SER HB2 H 25.904 24.635 9.929 1.00 . A A . 9 SER HB2 1 1
2 934 1 1 9 SER HB3 H 25.467 22.965 9.511 1.00 . A A . 9 SER HB3 1 1
2 935 1 1 9 SER HG H 27.358 23.180 10.890 1.00 . A A . 9 SER HG 1 1
2 936 1 1 9 SER N N 25.204 24.839 7.454 1.00 . A A . 9 SER N 1 1
2 937 1 1 9 SER O O 25.735 22.537 6.185 1.00 . A A . 9 SER O 1 1
2 938 1 1 9 SER OG O 27.466 23.302 9.927 1.00 . A A . 9 SER OG 1 1
2 939 1 1 10 ILE C C 26.872 19.729 6.821 1.00 . A A . 10 ILE C 1 1
2 940 1 1 10 ILE CA C 27.904 20.828 6.502 1.00 . A A . 10 ILE CA 1 1
2 941 1 1 10 ILE CB C 29.366 20.328 6.629 1.00 . A A . 10 ILE CB 1 1
2 942 1 1 10 ILE CD1 C 29.327 19.541 9.111 1.00 . A A . 10 ILE CD1 1 1
2 943 1 1 10 ILE CG1 C 30.020 20.373 8.031 1.00 . A A . 10 ILE CG1 1 1
2 944 1 1 10 ILE CG2 C 30.261 21.142 5.683 1.00 . A A . 10 ILE CG2 1 1
2 945 1 1 10 ILE H H 28.268 22.314 8.012 1.00 . A A . 10 ILE H 1 1
2 946 1 1 10 ILE HA H 27.748 21.070 5.448 1.00 . A A . 10 ILE HA 1 1
2 947 1 1 10 ILE HB H 29.390 19.298 6.276 1.00 . A A . 10 ILE HB 1 1
2 948 1 1 10 ILE HD11 H 28.412 20.037 9.428 1.00 . A A . 10 ILE HD11 1 1
2 949 1 1 10 ILE HD12 H 29.111 18.540 8.741 1.00 . A A . 10 ILE HD12 1 1
2 950 1 1 10 ILE HD13 H 29.983 19.463 9.977 1.00 . A A . 10 ILE HD13 1 1
2 951 1 1 10 ILE HG12 H 31.041 20.006 7.938 1.00 . A A . 10 ILE HG12 1 1
2 952 1 1 10 ILE HG13 H 30.083 21.405 8.382 1.00 . A A . 10 ILE HG13 1 1
2 953 1 1 10 ILE HG21 H 31.271 20.730 5.675 1.00 . A A . 10 ILE HG21 1 1
2 954 1 1 10 ILE HG22 H 29.876 21.097 4.668 1.00 . A A . 10 ILE HG22 1 1
2 955 1 1 10 ILE HG23 H 30.300 22.185 6.003 1.00 . A A . 10 ILE HG23 1 1
2 956 1 1 10 ILE N N 27.651 22.067 7.247 1.00 . A A . 10 ILE N 1 1
2 957 1 1 10 ILE O O 26.419 19.556 7.955 1.00 . A A . 10 ILE O 1 1
2 958 1 1 11 CYS C C 26.233 16.511 6.067 1.00 . A A . 11 CYS C 1 1
2 959 1 1 11 CYS CA C 25.544 17.874 5.859 1.00 . A A . 11 CYS CA 1 1
2 960 1 1 11 CYS CB C 24.685 17.929 4.592 1.00 . A A . 11 CYS CB 1 1
2 961 1 1 11 CYS H H 26.894 19.180 4.882 1.00 . A A . 11 CYS H 1 1
2 962 1 1 11 CYS HA H 24.885 18.046 6.708 1.00 . A A . 11 CYS HA 1 1
2 963 1 1 11 CYS HB2 H 24.539 18.972 4.315 1.00 . A A . 11 CYS HB2 1 1
2 964 1 1 11 CYS HB3 H 25.221 17.447 3.772 1.00 . A A . 11 CYS HB3 1 1
2 965 1 1 11 CYS N N 26.504 18.971 5.794 1.00 . A A . 11 CYS N 1 1
2 966 1 1 11 CYS O O 27.439 16.367 5.851 1.00 . A A . 11 CYS O 1 1
2 967 1 1 11 CYS SG S 23.045 17.187 4.752 1.00 . A A . 11 CYS SG 1 1
2 968 1 1 12 SER C C 24.756 13.146 6.447 1.00 . A A . 12 SER C 1 1
2 969 1 1 12 SER CA C 25.904 14.115 6.713 1.00 . A A . 12 SER CA 1 1
2 970 1 1 12 SER CB C 26.404 13.952 8.153 1.00 . A A . 12 SER CB 1 1
2 971 1 1 12 SER H H 24.472 15.676 6.582 1.00 . A A . 12 SER H 1 1
2 972 1 1 12 SER HA H 26.724 13.855 6.049 1.00 . A A . 12 SER HA 1 1
2 973 1 1 12 SER HB2 H 27.275 14.592 8.307 1.00 . A A . 12 SER HB2 1 1
2 974 1 1 12 SER HB3 H 25.615 14.242 8.848 1.00 . A A . 12 SER HB3 1 1
2 975 1 1 12 SER HG H 27.256 12.573 9.256 1.00 . A A . 12 SER HG 1 1
2 976 1 1 12 SER N N 25.463 15.502 6.481 1.00 . A A . 12 SER N 1 1
2 977 1 1 12 SER O O 23.594 13.504 6.643 1.00 . A A . 12 SER O 1 1
2 978 1 1 12 SER OG O 26.763 12.606 8.414 1.00 . A A . 12 SER OG 1 1
2 979 1 1 13 LEU C C 23.242 10.685 7.304 1.00 . A A . 13 LEU C 1 1
2 980 1 1 13 LEU CA C 24.096 10.797 6.024 1.00 . A A . 13 LEU CA 1 1
2 981 1 1 13 LEU CB C 24.824 9.476 5.700 1.00 . A A . 13 LEU CB 1 1
2 982 1 1 13 LEU CD1 C 26.049 7.655 6.962 1.00 . A A . 13 LEU CD1 1 1
2 983 1 1 13 LEU CD2 C 27.362 9.442 5.864 1.00 . A A . 13 LEU CD2 1 1
2 984 1 1 13 LEU CG C 26.046 9.137 6.586 1.00 . A A . 13 LEU CG 1 1
2 985 1 1 13 LEU H H 26.048 11.676 5.974 1.00 . A A . 13 LEU H 1 1
2 986 1 1 13 LEU HA H 23.408 11.000 5.205 1.00 . A A . 13 LEU HA 1 1
2 987 1 1 13 LEU HB2 H 24.090 8.674 5.787 1.00 . A A . 13 LEU HB2 1 1
2 988 1 1 13 LEU HB3 H 25.137 9.500 4.657 1.00 . A A . 13 LEU HB3 1 1
2 989 1 1 13 LEU HD11 H 26.906 7.432 7.594 1.00 . A A . 13 LEU HD11 1 1
2 990 1 1 13 LEU HD12 H 26.086 7.043 6.058 1.00 . A A . 13 LEU HD12 1 1
2 991 1 1 13 LEU HD13 H 25.137 7.420 7.517 1.00 . A A . 13 LEU HD13 1 1
2 992 1 1 13 LEU HD21 H 27.440 8.837 4.960 1.00 . A A . 13 LEU HD21 1 1
2 993 1 1 13 LEU HD22 H 28.201 9.208 6.519 1.00 . A A . 13 LEU HD22 1 1
2 994 1 1 13 LEU HD23 H 27.416 10.496 5.594 1.00 . A A . 13 LEU HD23 1 1
2 995 1 1 13 LEU HG H 26.020 9.723 7.503 1.00 . A A . 13 LEU HG 1 1
2 996 1 1 13 LEU N N 25.068 11.897 6.096 1.00 . A A . 13 LEU N 1 1
2 997 1 1 13 LEU O O 22.032 10.483 7.219 1.00 . A A . 13 LEU O 1 1
2 998 1 1 14 TYR C C 22.124 12.058 9.922 1.00 . A A . 14 TYR C 1 1
2 999 1 1 14 TYR CA C 23.152 10.916 9.775 1.00 . A A . 14 TYR CA 1 1
2 1000 1 1 14 TYR CB C 24.219 10.982 10.876 1.00 . A A . 14 TYR CB 1 1
2 1001 1 1 14 TYR CD1 C 23.248 9.677 12.818 1.00 . A A . 14 TYR CD1 1 1
2 1002 1 1 14 TYR CD2 C 23.567 12.085 13.068 1.00 . A A . 14 TYR CD2 1 1
2 1003 1 1 14 TYR CE1 C 22.726 9.609 14.125 1.00 . A A . 14 TYR CE1 1 1
2 1004 1 1 14 TYR CE2 C 23.047 12.020 14.376 1.00 . A A . 14 TYR CE2 1 1
2 1005 1 1 14 TYR CG C 23.667 10.913 12.289 1.00 . A A . 14 TYR CG 1 1
2 1006 1 1 14 TYR CZ C 22.625 10.782 14.906 1.00 . A A . 14 TYR CZ 1 1
2 1007 1 1 14 TYR H H 24.837 11.127 8.459 1.00 . A A . 14 TYR H 1 1
2 1008 1 1 14 TYR HA H 22.611 9.975 9.875 1.00 . A A . 14 TYR HA 1 1
2 1009 1 1 14 TYR HB2 H 24.916 10.152 10.738 1.00 . A A . 14 TYR HB2 1 1
2 1010 1 1 14 TYR HB3 H 24.793 11.905 10.761 1.00 . A A . 14 TYR HB3 1 1
2 1011 1 1 14 TYR HD1 H 23.322 8.779 12.216 1.00 . A A . 14 TYR HD1 1 1
2 1012 1 1 14 TYR HD2 H 23.884 13.039 12.668 1.00 . A A . 14 TYR HD2 1 1
2 1013 1 1 14 TYR HE1 H 22.403 8.659 14.530 1.00 . A A . 14 TYR HE1 1 1
2 1014 1 1 14 TYR HE2 H 22.966 12.913 14.978 1.00 . A A . 14 TYR HE2 1 1
2 1015 1 1 14 TYR HH H 21.857 9.823 16.423 1.00 . A A . 14 TYR HH 1 1
2 1016 1 1 14 TYR N N 23.841 10.924 8.475 1.00 . A A . 14 TYR N 1 1
2 1017 1 1 14 TYR O O 21.104 11.899 10.600 1.00 . A A . 14 TYR O 1 1
2 1018 1 1 14 TYR OH O 22.115 10.728 16.169 1.00 . A A . 14 TYR OH 1 1
2 1019 1 1 15 GLN C C 20.335 14.101 8.149 1.00 . A A . 15 GLN C 1 1
2 1020 1 1 15 GLN CA C 21.426 14.330 9.207 1.00 . A A . 15 GLN CA 1 1
2 1021 1 1 15 GLN CB C 22.188 15.643 8.935 1.00 . A A . 15 GLN CB 1 1
2 1022 1 1 15 GLN CD C 23.886 17.338 9.750 1.00 . A A . 15 GLN CD 1 1
2 1023 1 1 15 GLN CG C 23.178 16.017 10.052 1.00 . A A . 15 GLN CG 1 1
2 1024 1 1 15 GLN H H 23.142 13.200 8.610 1.00 . A A . 15 GLN H 1 1
2 1025 1 1 15 GLN HA H 20.931 14.425 10.170 1.00 . A A . 15 GLN HA 1 1
2 1026 1 1 15 GLN HB2 H 22.726 15.571 7.987 1.00 . A A . 15 GLN HB2 1 1
2 1027 1 1 15 GLN HB3 H 21.456 16.446 8.838 1.00 . A A . 15 GLN HB3 1 1
2 1028 1 1 15 GLN HE21 H 25.663 16.464 9.310 1.00 . A A . 15 GLN HE21 1 1
2 1029 1 1 15 GLN HE22 H 25.567 18.212 9.102 1.00 . A A . 15 GLN HE22 1 1
2 1030 1 1 15 GLN HG2 H 22.631 16.122 10.991 1.00 . A A . 15 GLN HG2 1 1
2 1031 1 1 15 GLN HG3 H 23.920 15.228 10.176 1.00 . A A . 15 GLN HG3 1 1
2 1032 1 1 15 GLN N N 22.357 13.192 9.252 1.00 . A A . 15 GLN N 1 1
2 1033 1 1 15 GLN NE2 N 25.139 17.320 9.343 1.00 . A A . 15 GLN NE2 1 1
2 1034 1 1 15 GLN O O 19.162 14.368 8.400 1.00 . A A . 15 GLN O 1 1
2 1035 1 1 15 GLN OE1 O 23.324 18.412 9.873 1.00 . A A . 15 GLN OE1 1 1
2 1036 1 1 16 LEU C C 18.741 12.179 6.251 1.00 . A A . 16 LEU C 1 1
2 1037 1 1 16 LEU CA C 19.793 13.247 5.883 1.00 . A A . 16 LEU CA 1 1
2 1038 1 1 16 LEU CB C 20.639 12.832 4.668 1.00 . A A . 16 LEU CB 1 1
2 1039 1 1 16 LEU CD1 C 22.511 13.347 3.074 1.00 . A A . 16 LEU CD1 1 1
2 1040 1 1 16 LEU CD2 C 20.670 14.965 3.293 1.00 . A A . 16 LEU CD2 1 1
2 1041 1 1 16 LEU CG C 21.507 13.946 4.057 1.00 . A A . 16 LEU CG 1 1
2 1042 1 1 16 LEU H H 21.687 13.340 6.857 1.00 . A A . 16 LEU H 1 1
2 1043 1 1 16 LEU HA H 19.243 14.151 5.628 1.00 . A A . 16 LEU HA 1 1
2 1044 1 1 16 LEU HB2 H 21.290 12.013 4.972 1.00 . A A . 16 LEU HB2 1 1
2 1045 1 1 16 LEU HB3 H 19.968 12.463 3.892 1.00 . A A . 16 LEU HB3 1 1
2 1046 1 1 16 LEU HD11 H 23.094 14.143 2.614 1.00 . A A . 16 LEU HD11 1 1
2 1047 1 1 16 LEU HD12 H 21.992 12.777 2.301 1.00 . A A . 16 LEU HD12 1 1
2 1048 1 1 16 LEU HD13 H 23.190 12.687 3.609 1.00 . A A . 16 LEU HD13 1 1
2 1049 1 1 16 LEU HD21 H 20.112 14.472 2.500 1.00 . A A . 16 LEU HD21 1 1
2 1050 1 1 16 LEU HD22 H 21.333 15.708 2.850 1.00 . A A . 16 LEU HD22 1 1
2 1051 1 1 16 LEU HD23 H 19.983 15.466 3.969 1.00 . A A . 16 LEU HD23 1 1
2 1052 1 1 16 LEU HG H 22.060 14.462 4.838 1.00 . A A . 16 LEU HG 1 1
2 1053 1 1 16 LEU N N 20.702 13.542 6.992 1.00 . A A . 16 LEU N 1 1
2 1054 1 1 16 LEU O O 17.573 12.329 5.900 1.00 . A A . 16 LEU O 1 1
2 1055 1 1 17 GLU C C 17.149 10.680 8.503 1.00 . A A . 17 GLU C 1 1
2 1056 1 1 17 GLU CA C 18.182 10.122 7.508 1.00 . A A . 17 GLU CA 1 1
2 1057 1 1 17 GLU CB C 18.953 8.969 8.172 1.00 . A A . 17 GLU CB 1 1
2 1058 1 1 17 GLU CD C 20.309 6.853 7.863 1.00 . A A . 17 GLU CD 1 1
2 1059 1 1 17 GLU CG C 19.619 8.035 7.153 1.00 . A A . 17 GLU CG 1 1
2 1060 1 1 17 GLU H H 20.104 11.038 7.235 1.00 . A A . 17 GLU H 1 1
2 1061 1 1 17 GLU HA H 17.617 9.722 6.669 1.00 . A A . 17 GLU HA 1 1
2 1062 1 1 17 GLU HB2 H 19.703 9.377 8.852 1.00 . A A . 17 GLU HB2 1 1
2 1063 1 1 17 GLU HB3 H 18.256 8.376 8.761 1.00 . A A . 17 GLU HB3 1 1
2 1064 1 1 17 GLU HG2 H 18.855 7.661 6.467 1.00 . A A . 17 GLU HG2 1 1
2 1065 1 1 17 GLU HG3 H 20.345 8.591 6.559 1.00 . A A . 17 GLU HG3 1 1
2 1066 1 1 17 GLU N N 19.118 11.143 7.015 1.00 . A A . 17 GLU N 1 1
2 1067 1 1 17 GLU O O 16.023 10.176 8.560 1.00 . A A . 17 GLU O 1 1
2 1068 1 1 17 GLU OE1 O 21.493 6.973 8.258 1.00 . A A . 17 GLU OE1 1 1
2 1069 1 1 17 GLU OE2 O 19.668 5.786 8.034 1.00 . A A . 17 GLU OE2 1 1
2 1070 1 1 18 ASN C C 15.322 12.983 9.480 1.00 . A A . 18 ASN C 1 1
2 1071 1 1 18 ASN CA C 16.545 12.373 10.193 1.00 . A A . 18 ASN CA 1 1
2 1072 1 1 18 ASN CB C 17.303 13.426 11.020 1.00 . A A . 18 ASN CB 1 1
2 1073 1 1 18 ASN CG C 16.445 14.005 12.130 1.00 . A A . 18 ASN CG 1 1
2 1074 1 1 18 ASN H H 18.399 12.142 9.142 1.00 . A A . 18 ASN H 1 1
2 1075 1 1 18 ASN HA H 16.170 11.608 10.875 1.00 . A A . 18 ASN HA 1 1
2 1076 1 1 18 ASN HB2 H 18.181 12.973 11.472 1.00 . A A . 18 ASN HB2 1 1
2 1077 1 1 18 ASN HB3 H 17.630 14.233 10.366 1.00 . A A . 18 ASN HB3 1 1
2 1078 1 1 18 ASN HD21 H 16.219 15.781 11.186 1.00 . A A . 18 ASN HD21 1 1
2 1079 1 1 18 ASN HD22 H 15.416 15.603 12.740 1.00 . A A . 18 ASN HD22 1 1
2 1080 1 1 18 ASN N N 17.477 11.740 9.250 1.00 . A A . 18 ASN N 1 1
2 1081 1 1 18 ASN ND2 N 15.989 15.229 11.999 1.00 . A A . 18 ASN ND2 1 1
2 1082 1 1 18 ASN O O 14.211 12.934 10.009 1.00 . A A . 18 ASN O 1 1
2 1083 1 1 18 ASN OD1 O 16.164 13.355 13.128 1.00 . A A . 18 ASN OD1 1 1
2 1084 1 1 19 TYR C C 13.425 12.980 6.929 1.00 . A A . 19 TYR C 1 1
2 1085 1 1 19 TYR CA C 14.402 14.056 7.452 1.00 . A A . 19 TYR CA 1 1
2 1086 1 1 19 TYR CB C 14.999 14.912 6.328 1.00 . A A . 19 TYR CB 1 1
2 1087 1 1 19 TYR CD1 C 15.999 16.600 7.957 1.00 . A A . 19 TYR CD1 1 1
2 1088 1 1 19 TYR CD2 C 17.278 15.984 5.975 1.00 . A A . 19 TYR CD2 1 1
2 1089 1 1 19 TYR CE1 C 17.052 17.430 8.382 1.00 . A A . 19 TYR CE1 1 1
2 1090 1 1 19 TYR CE2 C 18.333 16.815 6.397 1.00 . A A . 19 TYR CE2 1 1
2 1091 1 1 19 TYR CG C 16.111 15.865 6.759 1.00 . A A . 19 TYR CG 1 1
2 1092 1 1 19 TYR CZ C 18.225 17.530 7.607 1.00 . A A . 19 TYR CZ 1 1
2 1093 1 1 19 TYR H H 16.431 13.504 7.869 1.00 . A A . 19 TYR H 1 1
2 1094 1 1 19 TYR HA H 13.816 14.713 8.094 1.00 . A A . 19 TYR HA 1 1
2 1095 1 1 19 TYR HB2 H 15.393 14.246 5.562 1.00 . A A . 19 TYR HB2 1 1
2 1096 1 1 19 TYR HB3 H 14.199 15.503 5.878 1.00 . A A . 19 TYR HB3 1 1
2 1097 1 1 19 TYR HD1 H 15.108 16.521 8.563 1.00 . A A . 19 TYR HD1 1 1
2 1098 1 1 19 TYR HD2 H 17.369 15.424 5.052 1.00 . A A . 19 TYR HD2 1 1
2 1099 1 1 19 TYR HE1 H 16.965 17.984 9.303 1.00 . A A . 19 TYR HE1 1 1
2 1100 1 1 19 TYR HE2 H 19.237 16.902 5.813 1.00 . A A . 19 TYR HE2 1 1
2 1101 1 1 19 TYR HH H 19.055 18.752 8.867 1.00 . A A . 19 TYR HH 1 1
2 1102 1 1 19 TYR N N 15.494 13.489 8.257 1.00 . A A . 19 TYR N 1 1
2 1103 1 1 19 TYR O O 12.259 13.276 6.675 1.00 . A A . 19 TYR O 1 1
2 1104 1 1 19 TYR OH O 19.247 18.329 8.017 1.00 . A A . 19 TYR OH 1 1
2 1105 1 1 20 CYS C C 12.446 9.927 7.913 1.00 . A A . 20 CYS C 1 1
2 1106 1 1 20 CYS CA C 13.033 10.536 6.613 1.00 . A A . 20 CYS CA 1 1
2 1107 1 1 20 CYS CB C 13.869 9.471 5.893 1.00 . A A . 20 CYS CB 1 1
2 1108 1 1 20 CYS H H 14.858 11.565 7.016 1.00 . A A . 20 CYS H 1 1
2 1109 1 1 20 CYS HA H 12.206 10.822 5.962 1.00 . A A . 20 CYS HA 1 1
2 1110 1 1 20 CYS HB2 H 14.558 9.027 6.614 1.00 . A A . 20 CYS HB2 1 1
2 1111 1 1 20 CYS HB3 H 13.200 8.681 5.548 1.00 . A A . 20 CYS HB3 1 1
2 1112 1 1 20 CYS N N 13.871 11.721 6.858 1.00 . A A . 20 CYS N 1 1
2 1113 1 1 20 CYS O O 11.715 8.939 7.856 1.00 . A A . 20 CYS O 1 1
2 1114 1 1 20 CYS SG S 14.841 10.041 4.479 1.00 . A A . 20 CYS SG 1 1
2 1115 1 1 21 ASN C C 13.116 8.487 10.590 1.00 . A A . 21 ASN C 1 1
2 1116 1 1 21 ASN CA C 12.542 9.915 10.417 1.00 . A A . 21 ASN CA 1 1
2 1117 1 1 21 ASN CB C 11.064 10.072 10.808 1.00 . A A . 21 ASN CB 1 1
2 1118 1 1 21 ASN CG C 10.809 9.897 12.302 1.00 . A A . 21 ASN CG 1 1
2 1119 1 1 21 ASN H H 13.321 11.332 9.060 1.00 . A A . 21 ASN H 1 1
2 1120 1 1 21 ASN HA H 13.121 10.534 11.104 1.00 . A A . 21 ASN HA 1 1
2 1121 1 1 21 ASN HB2 H 10.716 11.061 10.528 1.00 . A A . 21 ASN HB2 1 1
2 1122 1 1 21 ASN HB3 H 10.478 9.346 10.252 1.00 . A A . 21 ASN HB3 1 1
2 1123 1 1 21 ASN HD21 H 8.855 9.482 11.988 1.00 . A A . 21 ASN HD21 1 1
2 1124 1 1 21 ASN HD22 H 9.399 9.503 13.664 1.00 . A A . 21 ASN HD22 1 1
2 1125 1 1 21 ASN N N 12.782 10.480 9.085 1.00 . A A . 21 ASN N 1 1
2 1126 1 1 21 ASN ND2 N 9.586 9.612 12.682 1.00 . A A . 21 ASN ND2 1 1
2 1127 1 1 21 ASN O O 12.491 7.615 11.201 1.00 . A A . 21 ASN O 1 1
2 1128 1 1 21 ASN OD1 O 11.683 10.035 13.152 1.00 . A A . 21 ASN OD1 1 1
2 1129 1 1 22 GLY C C 15.588 6.656 11.499 1.00 . A A . 22 GLY C 1 1
2 1130 1 1 22 GLY CA C 15.044 6.968 10.099 1.00 . A A . 22 GLY CA 1 1
2 1131 1 1 22 GLY H H 14.765 9.008 9.541 1.00 . A A . 22 GLY H 1 1
2 1132 1 1 22 GLY HA2 H 14.390 6.149 9.801 1.00 . A A . 22 GLY HA2 1 1
2 1133 1 1 22 GLY HA3 H 15.884 6.991 9.412 1.00 . A A . 22 GLY HA3 1 1
2 1134 1 1 22 GLY N N 14.302 8.240 10.013 1.00 . A A . 22 GLY N 1 1
2 1135 1 1 22 GLY O O 16.163 7.564 12.139 1.00 . A A . 22 GLY O 1 1
2 1136 1 1 22 GLY OXT O 15.457 5.492 11.940 1.00 . A A . 22 GLY OXT 1 1
2 1137 2 2 1 PHE C C 30.860 11.264 1.574 1.00 . B B . 101 PHE C 1 1
2 1138 2 2 1 PHE CA C 29.726 10.301 1.189 1.00 . B B . 101 PHE CA 1 1
2 1139 2 2 1 PHE CB C 28.702 10.138 2.334 1.00 . B B . 101 PHE CB 1 1
2 1140 2 2 1 PHE CD1 C 26.616 11.495 1.852 1.00 . B B . 101 PHE CD1 1 1
2 1141 2 2 1 PHE CD2 C 28.238 12.385 3.437 1.00 . B B . 101 PHE CD2 1 1
2 1142 2 2 1 PHE CE1 C 25.827 12.647 2.016 1.00 . B B . 101 PHE CE1 1 1
2 1143 2 2 1 PHE CE2 C 27.463 13.550 3.568 1.00 . B B . 101 PHE CE2 1 1
2 1144 2 2 1 PHE CG C 27.828 11.359 2.559 1.00 . B B . 101 PHE CG 1 1
2 1145 2 2 1 PHE CZ C 26.250 13.679 2.872 1.00 . B B . 101 PHE CZ 1 1
2 1146 2 2 1 PHE H1 H 29.531 8.375 0.479 1.00 . B B . 101 PHE H1 1 1
2 1147 2 2 1 PHE H2 H 30.775 8.553 1.537 1.00 . B B . 101 PHE H2 1 1
2 1148 2 2 1 PHE H3 H 30.914 9.099 0.007 1.00 . B B . 101 PHE H3 1 1
2 1149 2 2 1 PHE HA H 29.204 10.730 0.332 1.00 . B B . 101 PHE HA 1 1
2 1150 2 2 1 PHE HB2 H 28.045 9.296 2.109 1.00 . B B . 101 PHE HB2 1 1
2 1151 2 2 1 PHE HB3 H 29.223 9.902 3.263 1.00 . B B . 101 PHE HB3 1 1
2 1152 2 2 1 PHE HD1 H 26.293 10.718 1.174 1.00 . B B . 101 PHE HD1 1 1
2 1153 2 2 1 PHE HD2 H 29.169 12.301 3.981 1.00 . B B . 101 PHE HD2 1 1
2 1154 2 2 1 PHE HE1 H 24.900 12.749 1.468 1.00 . B B . 101 PHE HE1 1 1
2 1155 2 2 1 PHE HE2 H 27.811 14.357 4.199 1.00 . B B . 101 PHE HE2 1 1
2 1156 2 2 1 PHE HZ H 25.653 14.574 2.984 1.00 . B B . 101 PHE HZ 1 1
2 1157 2 2 1 PHE N N 30.272 8.986 0.778 1.00 . B B . 101 PHE N 1 1
2 1158 2 2 1 PHE O O 31.930 10.818 1.993 1.00 . B B . 101 PHE O 1 1
2 1159 2 2 2 VAL C C 30.786 14.803 2.555 1.00 . B B . 102 VAL C 1 1
2 1160 2 2 2 VAL CA C 31.564 13.639 1.923 1.00 . B B . 102 VAL CA 1 1
2 1161 2 2 2 VAL CB C 32.505 14.093 0.782 1.00 . B B . 102 VAL CB 1 1
2 1162 2 2 2 VAL CG1 C 31.782 14.701 -0.429 1.00 . B B . 102 VAL CG1 1 1
2 1163 2 2 2 VAL CG2 C 33.555 15.095 1.282 1.00 . B B . 102 VAL CG2 1 1
2 1164 2 2 2 VAL H H 29.737 12.889 1.118 1.00 . B B . 102 VAL H 1 1
2 1165 2 2 2 VAL HA H 32.198 13.220 2.707 1.00 . B B . 102 VAL HA 1 1
2 1166 2 2 2 VAL HB H 33.044 13.211 0.430 1.00 . B B . 102 VAL HB 1 1
2 1167 2 2 2 VAL HG11 H 32.511 14.954 -1.202 1.00 . B B . 102 VAL HG11 1 1
2 1168 2 2 2 VAL HG12 H 31.071 13.988 -0.842 1.00 . B B . 102 VAL HG12 1 1
2 1169 2 2 2 VAL HG13 H 31.246 15.606 -0.141 1.00 . B B . 102 VAL HG13 1 1
2 1170 2 2 2 VAL HG21 H 33.087 16.038 1.564 1.00 . B B . 102 VAL HG21 1 1
2 1171 2 2 2 VAL HG22 H 34.082 14.678 2.141 1.00 . B B . 102 VAL HG22 1 1
2 1172 2 2 2 VAL HG23 H 34.283 15.287 0.491 1.00 . B B . 102 VAL HG23 1 1
2 1173 2 2 2 VAL N N 30.640 12.580 1.459 1.00 . B B . 102 VAL N 1 1
2 1174 2 2 2 VAL O O 29.742 15.215 2.049 1.00 . B B . 102 VAL O 1 1
2 1175 2 2 3 ASN C C 30.745 17.767 3.632 1.00 . B B . 103 ASN C 1 1
2 1176 2 2 3 ASN CA C 30.663 16.436 4.412 1.00 . B B . 103 ASN CA 1 1
2 1177 2 2 3 ASN CB C 31.250 16.510 5.837 1.00 . B B . 103 ASN CB 1 1
2 1178 2 2 3 ASN CG C 32.760 16.743 5.890 1.00 . B B . 103 ASN CG 1 1
2 1179 2 2 3 ASN H H 32.176 15.000 4.013 1.00 . B B . 103 ASN H 1 1
2 1180 2 2 3 ASN HA H 29.604 16.200 4.524 1.00 . B B . 103 ASN HA 1 1
2 1181 2 2 3 ASN HB2 H 30.744 17.303 6.387 1.00 . B B . 103 ASN HB2 1 1
2 1182 2 2 3 ASN HB3 H 31.039 15.574 6.355 1.00 . B B . 103 ASN HB3 1 1
2 1183 2 2 3 ASN HD21 H 32.576 18.458 6.941 1.00 . B B . 103 ASN HD21 1 1
2 1184 2 2 3 ASN HD22 H 34.214 17.947 6.552 1.00 . B B . 103 ASN HD22 1 1
2 1185 2 2 3 ASN N N 31.288 15.340 3.671 1.00 . B B . 103 ASN N 1 1
2 1186 2 2 3 ASN ND2 N 33.214 17.803 6.523 1.00 . B B . 103 ASN ND2 1 1
2 1187 2 2 3 ASN O O 31.811 18.367 3.496 1.00 . B B . 103 ASN O 1 1
2 1188 2 2 3 ASN OD1 O 33.552 15.952 5.394 1.00 . B B . 103 ASN OD1 1 1
2 1189 2 2 4 GLN C C 28.115 20.118 2.553 1.00 . B B . 104 GLN C 1 1
2 1190 2 2 4 GLN CA C 29.443 19.405 2.266 1.00 . B B . 104 GLN CA 1 1
2 1191 2 2 4 GLN CB C 29.500 19.013 0.773 1.00 . B B . 104 GLN CB 1 1
2 1192 2 2 4 GLN CD C 31.891 19.832 0.263 1.00 . B B . 104 GLN CD 1 1
2 1193 2 2 4 GLN CG C 30.905 18.656 0.264 1.00 . B B . 104 GLN CG 1 1
2 1194 2 2 4 GLN H H 28.769 17.660 3.269 1.00 . B B . 104 GLN H 1 1
2 1195 2 2 4 GLN HA H 30.242 20.111 2.485 1.00 . B B . 104 GLN HA 1 1
2 1196 2 2 4 GLN HB2 H 28.843 18.158 0.608 1.00 . B B . 104 GLN HB2 1 1
2 1197 2 2 4 GLN HB3 H 29.116 19.836 0.167 1.00 . B B . 104 GLN HB3 1 1
2 1198 2 2 4 GLN HE21 H 33.469 18.646 -0.200 1.00 . B B . 104 GLN HE21 1 1
2 1199 2 2 4 GLN HE22 H 33.800 20.360 -0.010 1.00 . B B . 104 GLN HE22 1 1
2 1200 2 2 4 GLN HG2 H 31.312 17.844 0.862 1.00 . B B . 104 GLN HG2 1 1
2 1201 2 2 4 GLN HG3 H 30.812 18.295 -0.761 1.00 . B B . 104 GLN HG3 1 1
2 1202 2 2 4 GLN N N 29.599 18.214 3.111 1.00 . B B . 104 GLN N 1 1
2 1203 2 2 4 GLN NE2 N 33.155 19.584 -0.005 1.00 . B B . 104 GLN NE2 1 1
2 1204 2 2 4 GLN O O 27.178 19.524 3.086 1.00 . B B . 104 GLN O 1 1
2 1205 2 2 4 GLN OE1 O 31.551 20.990 0.483 1.00 . B B . 104 GLN OE1 1 1
2 1206 2 2 5 HIS C C 25.849 21.739 1.055 1.00 . B B . 105 HIS C 1 1
2 1207 2 2 5 HIS CA C 26.766 22.157 2.218 1.00 . B B . 105 HIS CA 1 1
2 1208 2 2 5 HIS CB C 27.060 23.664 2.166 1.00 . B B . 105 HIS CB 1 1
2 1209 2 2 5 HIS CD2 C 29.016 23.974 3.834 1.00 . B B . 105 HIS CD2 1 1
2 1210 2 2 5 HIS CE1 C 28.138 25.489 5.165 1.00 . B B . 105 HIS CE1 1 1
2 1211 2 2 5 HIS CG C 27.742 24.228 3.394 1.00 . B B . 105 HIS CG 1 1
2 1212 2 2 5 HIS H H 28.808 21.804 1.691 1.00 . B B . 105 HIS H 1 1
2 1213 2 2 5 HIS HA H 26.251 21.946 3.156 1.00 . B B . 105 HIS HA 1 1
2 1214 2 2 5 HIS HB2 H 27.677 23.882 1.292 1.00 . B B . 105 HIS HB2 1 1
2 1215 2 2 5 HIS HB3 H 26.113 24.191 2.032 1.00 . B B . 105 HIS HB3 1 1
2 1216 2 2 5 HIS HD1 H 26.287 25.595 4.161 1.00 . B B . 105 HIS HD1 1 1
2 1217 2 2 5 HIS HD2 H 29.721 23.296 3.368 1.00 . B B . 105 HIS HD2 1 1
2 1218 2 2 5 HIS HE1 H 28.003 26.217 5.957 1.00 . B B . 105 HIS HE1 1 1
2 1219 2 2 5 HIS N N 28.021 21.396 2.178 1.00 . B B . 105 HIS N 1 1
2 1220 2 2 5 HIS ND1 N 27.212 25.174 4.244 1.00 . B B . 105 HIS ND1 1 1
2 1221 2 2 5 HIS NE2 N 29.256 24.769 4.962 1.00 . B B . 105 HIS NE2 1 1
2 1222 2 2 5 HIS O O 26.296 21.655 -0.092 1.00 . B B . 105 HIS O 1 1
2 1223 2 2 6 LEU C C 22.248 21.852 0.578 1.00 . B B . 106 LEU C 1 1
2 1224 2 2 6 LEU CA C 23.543 21.053 0.379 1.00 . B B . 106 LEU CA 1 1
2 1225 2 2 6 LEU CB C 23.267 19.550 0.566 1.00 . B B . 106 LEU CB 1 1
2 1226 2 2 6 LEU CD1 C 24.020 17.170 0.541 1.00 . B B . 106 LEU CD1 1 1
2 1227 2 2 6 LEU CD2 C 24.791 18.667 -1.272 1.00 . B B . 106 LEU CD2 1 1
2 1228 2 2 6 LEU CG C 24.429 18.605 0.210 1.00 . B B . 106 LEU CG 1 1
2 1229 2 2 6 LEU H H 24.270 21.588 2.306 1.00 . B B . 106 LEU H 1 1
2 1230 2 2 6 LEU HA H 23.896 21.232 -0.639 1.00 . B B . 106 LEU HA 1 1
2 1231 2 2 6 LEU HB2 H 22.998 19.384 1.611 1.00 . B B . 106 LEU HB2 1 1
2 1232 2 2 6 LEU HB3 H 22.406 19.280 -0.047 1.00 . B B . 106 LEU HB3 1 1
2 1233 2 2 6 LEU HD11 H 23.148 16.888 -0.049 1.00 . B B . 106 LEU HD11 1 1
2 1234 2 2 6 LEU HD12 H 23.779 17.092 1.602 1.00 . B B . 106 LEU HD12 1 1
2 1235 2 2 6 LEU HD13 H 24.842 16.492 0.314 1.00 . B B . 106 LEU HD13 1 1
2 1236 2 2 6 LEU HD21 H 23.901 18.494 -1.872 1.00 . B B . 106 LEU HD21 1 1
2 1237 2 2 6 LEU HD22 H 25.536 17.905 -1.505 1.00 . B B . 106 LEU HD22 1 1
2 1238 2 2 6 LEU HD23 H 25.216 19.638 -1.515 1.00 . B B . 106 LEU HD23 1 1
2 1239 2 2 6 LEU HG H 25.312 18.855 0.804 1.00 . B B . 106 LEU HG 1 1
2 1240 2 2 6 LEU N N 24.568 21.485 1.340 1.00 . B B . 106 LEU N 1 1
2 1241 2 2 6 LEU O O 21.781 22.002 1.704 1.00 . B B . 106 LEU O 1 1
2 1242 2 2 7 CYS C C 19.362 22.635 -1.469 1.00 . B B . 107 CYS C 1 1
2 1243 2 2 7 CYS CA C 20.447 23.175 -0.515 1.00 . B B . 107 CYS CA 1 1
2 1244 2 2 7 CYS CB C 20.846 24.612 -0.914 1.00 . B B . 107 CYS CB 1 1
2 1245 2 2 7 CYS H H 22.052 22.102 -1.415 1.00 . B B . 107 CYS H 1 1
2 1246 2 2 7 CYS HA H 20.019 23.204 0.489 1.00 . B B . 107 CYS HA 1 1
2 1247 2 2 7 CYS HB2 H 21.913 24.652 -1.136 1.00 . B B . 107 CYS HB2 1 1
2 1248 2 2 7 CYS HB3 H 20.334 24.869 -1.840 1.00 . B B . 107 CYS HB3 1 1
2 1249 2 2 7 CYS N N 21.648 22.325 -0.518 1.00 . B B . 107 CYS N 1 1
2 1250 2 2 7 CYS O O 19.675 21.965 -2.456 1.00 . B B . 107 CYS O 1 1
2 1251 2 2 7 CYS SG S 20.475 25.919 0.288 1.00 . B B . 107 CYS SG 1 1
2 1252 2 2 8 GLY C C 16.865 21.360 -2.720 1.00 . B B . 108 GLY C 1 1
2 1253 2 2 8 GLY CA C 16.949 22.756 -2.091 1.00 . B B . 108 GLY CA 1 1
2 1254 2 2 8 GLY H H 17.921 23.499 -0.355 1.00 . B B . 108 GLY H 1 1
2 1255 2 2 8 GLY HA2 H 16.027 22.921 -1.536 1.00 . B B . 108 GLY HA2 1 1
2 1256 2 2 8 GLY HA3 H 16.989 23.497 -2.888 1.00 . B B . 108 GLY HA3 1 1
2 1257 2 2 8 GLY N N 18.096 22.964 -1.193 1.00 . B B . 108 GLY N 1 1
2 1258 2 2 8 GLY O O 16.880 20.345 -2.021 1.00 . B B . 108 GLY O 1 1
2 1259 2 2 9 SER C C 17.841 19.087 -4.572 1.00 . B B . 109 SER C 1 1
2 1260 2 2 9 SER CA C 16.681 20.062 -4.831 1.00 . B B . 109 SER CA 1 1
2 1261 2 2 9 SER CB C 16.642 20.399 -6.325 1.00 . B B . 109 SER CB 1 1
2 1262 2 2 9 SER H H 16.773 22.185 -4.556 1.00 . B B . 109 SER H 1 1
2 1263 2 2 9 SER HA H 15.754 19.556 -4.562 1.00 . B B . 109 SER HA 1 1
2 1264 2 2 9 SER HB2 H 15.924 21.205 -6.493 1.00 . B B . 109 SER HB2 1 1
2 1265 2 2 9 SER HB3 H 17.631 20.744 -6.629 1.00 . B B . 109 SER HB3 1 1
2 1266 2 2 9 SER HG H 16.238 19.520 -8.035 1.00 . B B . 109 SER HG 1 1
2 1267 2 2 9 SER N N 16.788 21.307 -4.052 1.00 . B B . 109 SER N 1 1
2 1268 2 2 9 SER O O 17.619 17.879 -4.477 1.00 . B B . 109 SER O 1 1
2 1269 2 2 9 SER OG O 16.261 19.267 -7.092 1.00 . B B . 109 SER OG 1 1
2 1270 2 2 10 HIS C C 20.167 18.101 -2.712 1.00 . B B . 110 HIS C 1 1
2 1271 2 2 10 HIS CA C 20.231 18.735 -4.109 1.00 . B B . 110 HIS CA 1 1
2 1272 2 2 10 HIS CB C 21.518 19.553 -4.279 1.00 . B B . 110 HIS CB 1 1
2 1273 2 2 10 HIS CD2 C 23.697 19.058 -5.515 1.00 . B B . 110 HIS CD2 1 1
2 1274 2 2 10 HIS CE1 C 24.141 17.036 -4.775 1.00 . B B . 110 HIS CE1 1 1
2 1275 2 2 10 HIS CG C 22.708 18.706 -4.641 1.00 . B B . 110 HIS CG 1 1
2 1276 2 2 10 HIS H H 19.215 20.585 -4.439 1.00 . B B . 110 HIS H 1 1
2 1277 2 2 10 HIS HA H 20.239 17.929 -4.842 1.00 . B B . 110 HIS HA 1 1
2 1278 2 2 10 HIS HB2 H 21.377 20.281 -5.077 1.00 . B B . 110 HIS HB2 1 1
2 1279 2 2 10 HIS HB3 H 21.744 20.096 -3.360 1.00 . B B . 110 HIS HB3 1 1
2 1280 2 2 10 HIS HD1 H 22.428 16.887 -3.551 1.00 . B B . 110 HIS HD1 1 1
2 1281 2 2 10 HIS HD2 H 23.738 19.998 -6.054 1.00 . B B . 110 HIS HD2 1 1
2 1282 2 2 10 HIS HE1 H 24.613 16.075 -4.605 1.00 . B B . 110 HIS HE1 1 1
2 1283 2 2 10 HIS N N 19.070 19.586 -4.386 1.00 . B B . 110 HIS N 1 1
2 1284 2 2 10 HIS ND1 N 22.995 17.433 -4.195 1.00 . B B . 110 HIS ND1 1 1
2 1285 2 2 10 HIS NE2 N 24.612 17.994 -5.596 1.00 . B B . 110 HIS NE2 1 1
2 1286 2 2 10 HIS O O 20.593 16.959 -2.530 1.00 . B B . 110 HIS O 1 1
2 1287 2 2 11 LEU C C 18.206 17.267 -0.389 1.00 . B B . 111 LEU C 1 1
2 1288 2 2 11 LEU CA C 19.345 18.303 -0.387 1.00 . B B . 111 LEU CA 1 1
2 1289 2 2 11 LEU CB C 19.068 19.506 0.539 1.00 . B B . 111 LEU CB 1 1
2 1290 2 2 11 LEU CD1 C 19.953 18.343 2.622 1.00 . B B . 111 LEU CD1 1 1
2 1291 2 2 11 LEU CD2 C 18.678 20.439 2.822 1.00 . B B . 111 LEU CD2 1 1
2 1292 2 2 11 LEU CG C 18.812 19.152 2.015 1.00 . B B . 111 LEU CG 1 1
2 1293 2 2 11 LEU H H 19.283 19.749 -1.960 1.00 . B B . 111 LEU H 1 1
2 1294 2 2 11 LEU HA H 20.244 17.791 -0.041 1.00 . B B . 111 LEU HA 1 1
2 1295 2 2 11 LEU HB2 H 19.927 20.172 0.493 1.00 . B B . 111 LEU HB2 1 1
2 1296 2 2 11 LEU HB3 H 18.203 20.051 0.168 1.00 . B B . 111 LEU HB3 1 1
2 1297 2 2 11 LEU HD11 H 19.757 18.170 3.683 1.00 . B B . 111 LEU HD11 1 1
2 1298 2 2 11 LEU HD12 H 20.895 18.876 2.502 1.00 . B B . 111 LEU HD12 1 1
2 1299 2 2 11 LEU HD13 H 20.007 17.380 2.125 1.00 . B B . 111 LEU HD13 1 1
2 1300 2 2 11 LEU HD21 H 17.819 21.002 2.474 1.00 . B B . 111 LEU HD21 1 1
2 1301 2 2 11 LEU HD22 H 19.576 21.048 2.712 1.00 . B B . 111 LEU HD22 1 1
2 1302 2 2 11 LEU HD23 H 18.547 20.196 3.874 1.00 . B B . 111 LEU HD23 1 1
2 1303 2 2 11 LEU HG H 17.889 18.581 2.103 1.00 . B B . 111 LEU HG 1 1
2 1304 2 2 11 LEU N N 19.603 18.815 -1.733 1.00 . B B . 111 LEU N 1 1
2 1305 2 2 11 LEU O O 18.322 16.229 0.263 1.00 . B B . 111 LEU O 1 1
2 1306 2 2 12 VAL C C 16.622 15.245 -2.076 1.00 . B B . 112 VAL C 1 1
2 1307 2 2 12 VAL CA C 16.077 16.506 -1.401 1.00 . B B . 112 VAL CA 1 1
2 1308 2 2 12 VAL CB C 14.906 17.114 -2.201 1.00 . B B . 112 VAL CB 1 1
2 1309 2 2 12 VAL CG1 C 13.890 16.059 -2.667 1.00 . B B . 112 VAL CG1 1 1
2 1310 2 2 12 VAL CG2 C 14.157 18.141 -1.341 1.00 . B B . 112 VAL CG2 1 1
2 1311 2 2 12 VAL H H 17.109 18.373 -1.692 1.00 . B B . 112 VAL H 1 1
2 1312 2 2 12 VAL HA H 15.688 16.192 -0.433 1.00 . B B . 112 VAL HA 1 1
2 1313 2 2 12 VAL HB H 15.293 17.621 -3.083 1.00 . B B . 112 VAL HB 1 1
2 1314 2 2 12 VAL HG11 H 13.578 15.452 -1.817 1.00 . B B . 112 VAL HG11 1 1
2 1315 2 2 12 VAL HG12 H 13.022 16.549 -3.111 1.00 . B B . 112 VAL HG12 1 1
2 1316 2 2 12 VAL HG13 H 14.335 15.413 -3.423 1.00 . B B . 112 VAL HG13 1 1
2 1317 2 2 12 VAL HG21 H 13.729 17.658 -0.462 1.00 . B B . 112 VAL HG21 1 1
2 1318 2 2 12 VAL HG22 H 14.841 18.925 -1.020 1.00 . B B . 112 VAL HG22 1 1
2 1319 2 2 12 VAL HG23 H 13.364 18.607 -1.928 1.00 . B B . 112 VAL HG23 1 1
2 1320 2 2 12 VAL N N 17.150 17.492 -1.185 1.00 . B B . 112 VAL N 1 1
2 1321 2 2 12 VAL O O 16.362 14.143 -1.603 1.00 . B B . 112 VAL O 1 1
2 1322 2 2 13 GLU C C 18.976 13.443 -2.876 1.00 . B B . 113 GLU C 1 1
2 1323 2 2 13 GLU CA C 18.054 14.237 -3.813 1.00 . B B . 113 GLU CA 1 1
2 1324 2 2 13 GLU CB C 18.799 14.737 -5.060 1.00 . B B . 113 GLU CB 1 1
2 1325 2 2 13 GLU CD C 19.961 14.117 -7.225 1.00 . B B . 113 GLU CD 1 1
2 1326 2 2 13 GLU CG C 19.355 13.591 -5.911 1.00 . B B . 113 GLU CG 1 1
2 1327 2 2 13 GLU H H 17.592 16.307 -3.502 1.00 . B B . 113 GLU H 1 1
2 1328 2 2 13 GLU HA H 17.264 13.556 -4.136 1.00 . B B . 113 GLU HA 1 1
2 1329 2 2 13 GLU HB2 H 18.107 15.316 -5.672 1.00 . B B . 113 GLU HB2 1 1
2 1330 2 2 13 GLU HB3 H 19.620 15.390 -4.758 1.00 . B B . 113 GLU HB3 1 1
2 1331 2 2 13 GLU HG2 H 20.123 13.058 -5.342 1.00 . B B . 113 GLU HG2 1 1
2 1332 2 2 13 GLU HG3 H 18.550 12.885 -6.125 1.00 . B B . 113 GLU HG3 1 1
2 1333 2 2 13 GLU N N 17.434 15.376 -3.126 1.00 . B B . 113 GLU N 1 1
2 1334 2 2 13 GLU O O 18.898 12.216 -2.839 1.00 . B B . 113 GLU O 1 1
2 1335 2 2 13 GLU OE1 O 21.158 14.493 -7.242 1.00 . B B . 113 GLU OE1 1 1
2 1336 2 2 13 GLU OE2 O 19.244 14.154 -8.255 1.00 . B B . 113 GLU OE2 1 1
2 1337 2 2 14 ALA C C 19.894 12.684 -0.008 1.00 . B B . 114 ALA C 1 1
2 1338 2 2 14 ALA CA C 20.667 13.455 -1.095 1.00 . B B . 114 ALA CA 1 1
2 1339 2 2 14 ALA CB C 21.600 14.507 -0.489 1.00 . B B . 114 ALA CB 1 1
2 1340 2 2 14 ALA H H 19.843 15.126 -2.137 1.00 . B B . 114 ALA H 1 1
2 1341 2 2 14 ALA HA H 21.282 12.727 -1.629 1.00 . B B . 114 ALA HA 1 1
2 1342 2 2 14 ALA HB1 H 22.293 14.024 0.199 1.00 . B B . 114 ALA HB1 1 1
2 1343 2 2 14 ALA HB2 H 22.165 14.992 -1.280 1.00 . B B . 114 ALA HB2 1 1
2 1344 2 2 14 ALA HB3 H 21.020 15.257 0.054 1.00 . B B . 114 ALA HB3 1 1
2 1345 2 2 14 ALA N N 19.790 14.116 -2.058 1.00 . B B . 114 ALA N 1 1
2 1346 2 2 14 ALA O O 20.288 11.567 0.339 1.00 . B B . 114 ALA O 1 1
2 1347 2 2 15 LEU C C 17.125 11.382 0.856 1.00 . B B . 115 LEU C 1 1
2 1348 2 2 15 LEU CA C 17.941 12.532 1.486 1.00 . B B . 115 LEU CA 1 1
2 1349 2 2 15 LEU CB C 17.168 13.550 2.354 1.00 . B B . 115 LEU CB 1 1
2 1350 2 2 15 LEU CD1 C 14.707 13.014 2.563 1.00 . B B . 115 LEU CD1 1 1
2 1351 2 2 15 LEU CD2 C 15.418 15.355 2.330 1.00 . B B . 115 LEU CD2 1 1
2 1352 2 2 15 LEU CG C 15.743 13.924 1.908 1.00 . B B . 115 LEU CG 1 1
2 1353 2 2 15 LEU H H 18.514 14.166 0.201 1.00 . B B . 115 LEU H 1 1
2 1354 2 2 15 LEU HA H 18.626 12.047 2.175 1.00 . B B . 115 LEU HA 1 1
2 1355 2 2 15 LEU HB2 H 17.114 13.155 3.366 1.00 . B B . 115 LEU HB2 1 1
2 1356 2 2 15 LEU HB3 H 17.770 14.458 2.418 1.00 . B B . 115 LEU HB3 1 1
2 1357 2 2 15 LEU HD11 H 14.812 13.035 3.644 1.00 . B B . 115 LEU HD11 1 1
2 1358 2 2 15 LEU HD12 H 14.835 11.992 2.222 1.00 . B B . 115 LEU HD12 1 1
2 1359 2 2 15 LEU HD13 H 13.702 13.351 2.309 1.00 . B B . 115 LEU HD13 1 1
2 1360 2 2 15 LEU HD21 H 14.428 15.634 1.975 1.00 . B B . 115 LEU HD21 1 1
2 1361 2 2 15 LEU HD22 H 16.156 16.032 1.901 1.00 . B B . 115 LEU HD22 1 1
2 1362 2 2 15 LEU HD23 H 15.449 15.437 3.415 1.00 . B B . 115 LEU HD23 1 1
2 1363 2 2 15 LEU HG H 15.660 13.855 0.827 1.00 . B B . 115 LEU HG 1 1
2 1364 2 2 15 LEU N N 18.774 13.228 0.494 1.00 . B B . 115 LEU N 1 1
2 1365 2 2 15 LEU O O 16.904 10.355 1.498 1.00 . B B . 115 LEU O 1 1
2 1366 2 2 16 TYR C C 17.226 9.241 -1.376 1.00 . B B . 116 TYR C 1 1
2 1367 2 2 16 TYR CA C 16.203 10.376 -1.203 1.00 . B B . 116 TYR CA 1 1
2 1368 2 2 16 TYR CB C 15.698 10.881 -2.570 1.00 . B B . 116 TYR CB 1 1
2 1369 2 2 16 TYR CD1 C 14.106 8.970 -3.113 1.00 . B B . 116 TYR CD1 1 1
2 1370 2 2 16 TYR CD2 C 13.274 11.262 -3.204 1.00 . B B . 116 TYR CD2 1 1
2 1371 2 2 16 TYR CE1 C 12.823 8.492 -3.448 1.00 . B B . 116 TYR CE1 1 1
2 1372 2 2 16 TYR CE2 C 11.991 10.786 -3.533 1.00 . B B . 116 TYR CE2 1 1
2 1373 2 2 16 TYR CG C 14.332 10.357 -2.979 1.00 . B B . 116 TYR CG 1 1
2 1374 2 2 16 TYR CZ C 11.760 9.397 -3.650 1.00 . B B . 116 TYR CZ 1 1
2 1375 2 2 16 TYR H H 16.931 12.368 -0.903 1.00 . B B . 116 TYR H 1 1
2 1376 2 2 16 TYR HA H 15.357 9.974 -0.647 1.00 . B B . 116 TYR HA 1 1
2 1377 2 2 16 TYR HB2 H 15.638 11.965 -2.559 1.00 . B B . 116 TYR HB2 1 1
2 1378 2 2 16 TYR HB3 H 16.418 10.620 -3.348 1.00 . B B . 116 TYR HB3 1 1
2 1379 2 2 16 TYR HD1 H 14.912 8.265 -2.952 1.00 . B B . 116 TYR HD1 1 1
2 1380 2 2 16 TYR HD2 H 13.438 12.329 -3.101 1.00 . B B . 116 TYR HD2 1 1
2 1381 2 2 16 TYR HE1 H 12.643 7.430 -3.551 1.00 . B B . 116 TYR HE1 1 1
2 1382 2 2 16 TYR HE2 H 11.177 11.481 -3.683 1.00 . B B . 116 TYR HE2 1 1
2 1383 2 2 16 TYR HH H 9.871 9.640 -4.078 1.00 . B B . 116 TYR HH 1 1
2 1384 2 2 16 TYR N N 16.771 11.485 -0.428 1.00 . B B . 116 TYR N 1 1
2 1385 2 2 16 TYR O O 16.905 8.074 -1.152 1.00 . B B . 116 TYR O 1 1
2 1386 2 2 16 TYR OH O 10.518 8.925 -3.945 1.00 . B B . 116 TYR OH 1 1
2 1387 2 2 17 LEU C C 19.986 7.894 -0.617 1.00 . B B . 117 LEU C 1 1
2 1388 2 2 17 LEU CA C 19.564 8.608 -1.910 1.00 . B B . 117 LEU CA 1 1
2 1389 2 2 17 LEU CB C 20.765 9.314 -2.565 1.00 . B B . 117 LEU CB 1 1
2 1390 2 2 17 LEU CD1 C 21.708 10.563 -4.521 1.00 . B B . 117 LEU CD1 1 1
2 1391 2 2 17 LEU CD2 C 20.605 8.390 -4.939 1.00 . B B . 117 LEU CD2 1 1
2 1392 2 2 17 LEU CG C 20.576 9.643 -4.059 1.00 . B B . 117 LEU CG 1 1
2 1393 2 2 17 LEU H H 18.669 10.553 -1.907 1.00 . B B . 117 LEU H 1 1
2 1394 2 2 17 LEU HA H 19.207 7.823 -2.581 1.00 . B B . 117 LEU HA 1 1
2 1395 2 2 17 LEU HB2 H 20.969 10.236 -2.015 1.00 . B B . 117 LEU HB2 1 1
2 1396 2 2 17 LEU HB3 H 21.643 8.674 -2.469 1.00 . B B . 117 LEU HB3 1 1
2 1397 2 2 17 LEU HD11 H 21.680 11.490 -3.946 1.00 . B B . 117 LEU HD11 1 1
2 1398 2 2 17 LEU HD12 H 21.583 10.806 -5.574 1.00 . B B . 117 LEU HD12 1 1
2 1399 2 2 17 LEU HD13 H 22.671 10.075 -4.378 1.00 . B B . 117 LEU HD13 1 1
2 1400 2 2 17 LEU HD21 H 20.503 8.675 -5.987 1.00 . B B . 117 LEU HD21 1 1
2 1401 2 2 17 LEU HD22 H 19.780 7.728 -4.687 1.00 . B B . 117 LEU HD22 1 1
2 1402 2 2 17 LEU HD23 H 21.548 7.856 -4.807 1.00 . B B . 117 LEU HD23 1 1
2 1403 2 2 17 LEU HG H 19.628 10.150 -4.215 1.00 . B B . 117 LEU HG 1 1
2 1404 2 2 17 LEU N N 18.478 9.574 -1.710 1.00 . B B . 117 LEU N 1 1
2 1405 2 2 17 LEU O O 20.273 6.696 -0.665 1.00 . B B . 117 LEU O 1 1
2 1406 2 2 18 VAL C C 19.260 6.973 2.323 1.00 . B B . 118 VAL C 1 1
2 1407 2 2 18 VAL CA C 20.353 7.931 1.821 1.00 . B B . 118 VAL CA 1 1
2 1408 2 2 18 VAL CB C 20.777 8.961 2.894 1.00 . B B . 118 VAL CB 1 1
2 1409 2 2 18 VAL CG1 C 19.623 9.510 3.730 1.00 . B B . 118 VAL CG1 1 1
2 1410 2 2 18 VAL CG2 C 21.796 8.341 3.855 1.00 . B B . 118 VAL CG2 1 1
2 1411 2 2 18 VAL H H 19.832 9.576 0.519 1.00 . B B . 118 VAL H 1 1
2 1412 2 2 18 VAL HA H 21.230 7.315 1.618 1.00 . B B . 118 VAL HA 1 1
2 1413 2 2 18 VAL HB H 21.269 9.800 2.402 1.00 . B B . 118 VAL HB 1 1
2 1414 2 2 18 VAL HG11 H 18.894 10.002 3.090 1.00 . B B . 118 VAL HG11 1 1
2 1415 2 2 18 VAL HG12 H 19.140 8.709 4.282 1.00 . B B . 118 VAL HG12 1 1
2 1416 2 2 18 VAL HG13 H 19.999 10.216 4.459 1.00 . B B . 118 VAL HG13 1 1
2 1417 2 2 18 VAL HG21 H 22.680 8.022 3.301 1.00 . B B . 118 VAL HG21 1 1
2 1418 2 2 18 VAL HG22 H 22.092 9.086 4.589 1.00 . B B . 118 VAL HG22 1 1
2 1419 2 2 18 VAL HG23 H 21.363 7.487 4.377 1.00 . B B . 118 VAL HG23 1 1
2 1420 2 2 18 VAL N N 19.993 8.575 0.542 1.00 . B B . 118 VAL N 1 1
2 1421 2 2 18 VAL O O 19.578 5.937 2.910 1.00 . B B . 118 VAL O 1 1
2 1422 2 2 19 CYS C C 16.356 5.422 1.620 1.00 . B B . 119 CYS C 1 1
2 1423 2 2 19 CYS CA C 16.841 6.512 2.595 1.00 . B B . 119 CYS CA 1 1
2 1424 2 2 19 CYS CB C 15.735 7.491 3.010 1.00 . B B . 119 CYS CB 1 1
2 1425 2 2 19 CYS H H 17.783 8.176 1.625 1.00 . B B . 119 CYS H 1 1
2 1426 2 2 19 CYS HA H 17.155 5.992 3.500 1.00 . B B . 119 CYS HA 1 1
2 1427 2 2 19 CYS HB2 H 15.428 8.074 2.142 1.00 . B B . 119 CYS HB2 1 1
2 1428 2 2 19 CYS HB3 H 14.872 6.928 3.371 1.00 . B B . 119 CYS HB3 1 1
2 1429 2 2 19 CYS N N 17.979 7.291 2.082 1.00 . B B . 119 CYS N 1 1
2 1430 2 2 19 CYS O O 15.842 4.389 2.056 1.00 . B B . 119 CYS O 1 1
2 1431 2 2 19 CYS SG S 16.281 8.628 4.314 1.00 . B B . 119 CYS SG 1 1
2 1432 2 2 20 GLY C C 14.932 3.970 -0.711 1.00 . B B . 120 GLY C 1 1
2 1433 2 2 20 GLY CA C 16.334 4.591 -0.730 1.00 . B B . 120 GLY CA 1 1
2 1434 2 2 20 GLY H H 16.956 6.491 0.012 1.00 . B B . 120 GLY H 1 1
2 1435 2 2 20 GLY HA2 H 16.486 5.045 -1.709 1.00 . B B . 120 GLY HA2 1 1
2 1436 2 2 20 GLY HA3 H 17.071 3.796 -0.614 1.00 . B B . 120 GLY HA3 1 1
2 1437 2 2 20 GLY N N 16.561 5.605 0.308 1.00 . B B . 120 GLY N 1 1
2 1438 2 2 20 GLY O O 13.919 4.670 -0.691 1.00 . B B . 120 GLY O 1 1
2 1439 2 2 21 GLU C C 12.712 2.015 0.511 1.00 . B B . 121 GLU C 1 1
2 1440 2 2 21 GLU CA C 13.628 1.842 -0.722 1.00 . B B . 121 GLU CA 1 1
2 1441 2 2 21 GLU CB C 13.973 0.362 -0.966 1.00 . B B . 121 GLU CB 1 1
2 1442 2 2 21 GLU CD C 15.064 -1.774 -0.148 1.00 . B B . 121 GLU CD 1 1
2 1443 2 2 21 GLU CG C 14.759 -0.298 0.178 1.00 . B B . 121 GLU CG 1 1
2 1444 2 2 21 GLU H H 15.747 2.127 -0.691 1.00 . B B . 121 GLU H 1 1
2 1445 2 2 21 GLU HA H 13.043 2.180 -1.577 1.00 . B B . 121 GLU HA 1 1
2 1446 2 2 21 GLU HB2 H 13.048 -0.195 -1.117 1.00 . B B . 121 GLU HB2 1 1
2 1447 2 2 21 GLU HB3 H 14.550 0.288 -1.889 1.00 . B B . 121 GLU HB3 1 1
2 1448 2 2 21 GLU HG2 H 15.695 0.245 0.337 1.00 . B B . 121 GLU HG2 1 1
2 1449 2 2 21 GLU HG3 H 14.177 -0.236 1.100 1.00 . B B . 121 GLU HG3 1 1
2 1450 2 2 21 GLU N N 14.872 2.636 -0.693 1.00 . B B . 121 GLU N 1 1
2 1451 2 2 21 GLU O O 11.544 1.621 0.465 1.00 . B B . 121 GLU O 1 1
2 1452 2 2 21 GLU OE1 O 14.235 -2.660 0.180 1.00 . B B . 121 GLU OE1 1 1
2 1453 2 2 21 GLU OE2 O 16.136 -2.062 -0.734 1.00 . B B . 121 GLU OE2 1 1
2 1454 2 2 22 ARG C C 11.437 4.208 2.445 1.00 . B B . 122 ARG C 1 1
2 1455 2 2 22 ARG CA C 12.387 3.039 2.764 1.00 . B B . 122 ARG CA 1 1
2 1456 2 2 22 ARG CB C 13.346 3.374 3.922 1.00 . B B . 122 ARG CB 1 1
2 1457 2 2 22 ARG CD C 13.671 3.842 6.378 1.00 . B B . 122 ARG CD 1 1
2 1458 2 2 22 ARG CG C 12.652 3.496 5.284 1.00 . B B . 122 ARG CG 1 1
2 1459 2 2 22 ARG CZ C 12.359 5.207 8.008 1.00 . B B . 122 ARG CZ 1 1
2 1460 2 2 22 ARG H H 14.171 2.933 1.574 1.00 . B B . 122 ARG H 1 1
2 1461 2 2 22 ARG HA H 11.763 2.196 3.061 1.00 . B B . 122 ARG HA 1 1
2 1462 2 2 22 ARG HB2 H 14.101 2.590 3.992 1.00 . B B . 122 ARG HB2 1 1
2 1463 2 2 22 ARG HB3 H 13.846 4.319 3.701 1.00 . B B . 122 ARG HB3 1 1
2 1464 2 2 22 ARG HD2 H 14.357 3.000 6.502 1.00 . B B . 122 ARG HD2 1 1
2 1465 2 2 22 ARG HD3 H 14.257 4.712 6.076 1.00 . B B . 122 ARG HD3 1 1
2 1466 2 2 22 ARG HE H 13.004 3.363 8.348 1.00 . B B . 122 ARG HE 1 1
2 1467 2 2 22 ARG HG2 H 11.907 4.287 5.243 1.00 . B B . 122 ARG HG2 1 1
2 1468 2 2 22 ARG HG3 H 12.157 2.558 5.531 1.00 . B B . 122 ARG HG3 1 1
2 1469 2 2 22 ARG HH11 H 12.720 6.228 6.332 1.00 . B B . 122 ARG HH11 1 1
2 1470 2 2 22 ARG HH12 H 11.812 7.087 7.558 1.00 . B B . 122 ARG HH12 1 1
2 1471 2 2 22 ARG HH21 H 11.799 4.498 9.795 1.00 . B B . 122 ARG HH21 1 1
2 1472 2 2 22 ARG HH22 H 11.166 6.078 9.349 1.00 . B B . 122 ARG HH22 1 1
2 1473 2 2 22 ARG N N 13.198 2.641 1.595 1.00 . B B . 122 ARG N 1 1
2 1474 2 2 22 ARG NE N 13.003 4.106 7.666 1.00 . B B . 122 ARG NE 1 1
2 1475 2 2 22 ARG NH1 N 12.290 6.251 7.235 1.00 . B B . 122 ARG NH1 1 1
2 1476 2 2 22 ARG NH2 N 11.753 5.273 9.148 1.00 . B B . 122 ARG NH2 1 1
2 1477 2 2 22 ARG O O 10.445 4.407 3.148 1.00 . B B . 122 ARG O 1 1
2 1478 2 2 23 GLY C C 11.669 7.433 1.723 1.00 . B B . 123 GLY C 1 1
2 1479 2 2 23 GLY CA C 11.051 6.215 1.022 1.00 . B B . 123 GLY CA 1 1
2 1480 2 2 23 GLY H H 12.539 4.707 0.840 1.00 . B B . 123 GLY H 1 1
2 1481 2 2 23 GLY HA2 H 11.133 6.349 -0.055 1.00 . B B . 123 GLY HA2 1 1
2 1482 2 2 23 GLY HA3 H 9.989 6.167 1.273 1.00 . B B . 123 GLY HA3 1 1
2 1483 2 2 23 GLY N N 11.723 4.964 1.382 1.00 . B B . 123 GLY N 1 1
2 1484 2 2 23 GLY O O 12.225 7.330 2.820 1.00 . B B . 123 GLY O 1 1
2 1485 2 2 24 PHE C C 11.450 10.677 2.503 1.00 . B B . 124 PHE C 1 1
2 1486 2 2 24 PHE CA C 12.270 9.827 1.510 1.00 . B B . 124 PHE CA 1 1
2 1487 2 2 24 PHE CB C 12.697 10.629 0.268 1.00 . B B . 124 PHE CB 1 1
2 1488 2 2 24 PHE CD1 C 10.444 11.524 -0.533 1.00 . B B . 124 PHE CD1 1 1
2 1489 2 2 24 PHE CD2 C 12.264 13.091 -0.141 1.00 . B B . 124 PHE CD2 1 1
2 1490 2 2 24 PHE CE1 C 9.596 12.596 -0.860 1.00 . B B . 124 PHE CE1 1 1
2 1491 2 2 24 PHE CE2 C 11.411 14.164 -0.449 1.00 . B B . 124 PHE CE2 1 1
2 1492 2 2 24 PHE CG C 11.780 11.769 -0.152 1.00 . B B . 124 PHE CG 1 1
2 1493 2 2 24 PHE CZ C 10.077 13.917 -0.812 1.00 . B B . 124 PHE CZ 1 1
2 1494 2 2 24 PHE H H 11.156 8.597 0.160 1.00 . B B . 124 PHE H 1 1
2 1495 2 2 24 PHE HA H 13.185 9.535 2.029 1.00 . B B . 124 PHE HA 1 1
2 1496 2 2 24 PHE HB2 H 13.682 11.046 0.475 1.00 . B B . 124 PHE HB2 1 1
2 1497 2 2 24 PHE HB3 H 12.823 9.953 -0.575 1.00 . B B . 124 PHE HB3 1 1
2 1498 2 2 24 PHE HD1 H 10.067 10.514 -0.572 1.00 . B B . 124 PHE HD1 1 1
2 1499 2 2 24 PHE HD2 H 13.295 13.289 0.109 1.00 . B B . 124 PHE HD2 1 1
2 1500 2 2 24 PHE HE1 H 8.570 12.405 -1.152 1.00 . B B . 124 PHE HE1 1 1
2 1501 2 2 24 PHE HE2 H 11.791 15.178 -0.397 1.00 . B B . 124 PHE HE2 1 1
2 1502 2 2 24 PHE HZ H 9.424 14.744 -1.054 1.00 . B B . 124 PHE HZ 1 1
2 1503 2 2 24 PHE N N 11.592 8.596 1.070 1.00 . B B . 124 PHE N 1 1
2 1504 2 2 24 PHE O O 12.001 11.530 3.202 1.00 . B B . 124 PHE O 1 1
2 1505 2 2 25 PHE C C 9.457 10.943 4.931 1.00 . B B . 125 PHE C 1 1
2 1506 2 2 25 PHE CA C 9.230 11.232 3.435 1.00 . B B . 125 PHE CA 1 1
2 1507 2 2 25 PHE CB C 7.772 10.996 3.012 1.00 . B B . 125 PHE CB 1 1
2 1508 2 2 25 PHE CD1 C 7.427 8.593 2.268 1.00 . B B . 125 PHE CD1 1 1
2 1509 2 2 25 PHE CD2 C 6.587 9.271 4.452 1.00 . B B . 125 PHE CD2 1 1
2 1510 2 2 25 PHE CE1 C 6.952 7.289 2.492 1.00 . B B . 125 PHE CE1 1 1
2 1511 2 2 25 PHE CE2 C 6.104 7.970 4.670 1.00 . B B . 125 PHE CE2 1 1
2 1512 2 2 25 PHE CG C 7.252 9.587 3.250 1.00 . B B . 125 PHE CG 1 1
2 1513 2 2 25 PHE CZ C 6.294 6.976 3.694 1.00 . B B . 125 PHE CZ 1 1
2 1514 2 2 25 PHE H H 9.746 9.726 2.004 1.00 . B B . 125 PHE H 1 1
2 1515 2 2 25 PHE HA H 9.447 12.290 3.273 1.00 . B B . 125 PHE HA 1 1
2 1516 2 2 25 PHE HB2 H 7.140 11.696 3.561 1.00 . B B . 125 PHE HB2 1 1
2 1517 2 2 25 PHE HB3 H 7.670 11.239 1.952 1.00 . B B . 125 PHE HB3 1 1
2 1518 2 2 25 PHE HD1 H 7.912 8.828 1.331 1.00 . B B . 125 PHE HD1 1 1
2 1519 2 2 25 PHE HD2 H 6.440 10.031 5.206 1.00 . B B . 125 PHE HD2 1 1
2 1520 2 2 25 PHE HE1 H 7.079 6.525 1.735 1.00 . B B . 125 PHE HE1 1 1
2 1521 2 2 25 PHE HE2 H 5.579 7.732 5.584 1.00 . B B . 125 PHE HE2 1 1
2 1522 2 2 25 PHE HZ H 5.924 5.976 3.866 1.00 . B B . 125 PHE HZ 1 1
2 1523 2 2 25 PHE N N 10.134 10.462 2.575 1.00 . B B . 125 PHE N 1 1
2 1524 2 2 25 PHE O O 9.913 9.861 5.312 1.00 . B B . 125 PHE O 1 1
2 1525 2 2 26 TYR C C 8.155 10.730 7.736 1.00 . B B . 126 TYR C 1 1
2 1526 2 2 26 TYR CA C 9.186 11.764 7.250 1.00 . B B . 126 TYR CA 1 1
2 1527 2 2 26 TYR CB C 8.988 13.146 7.893 1.00 . B B . 126 TYR CB 1 1
2 1528 2 2 26 TYR CD1 C 8.331 12.828 10.322 1.00 . B B . 126 TYR CD1 1 1
2 1529 2 2 26 TYR CD2 C 10.554 13.691 9.810 1.00 . B B . 126 TYR CD2 1 1
2 1530 2 2 26 TYR CE1 C 8.614 12.910 11.699 1.00 . B B . 126 TYR CE1 1 1
2 1531 2 2 26 TYR CE2 C 10.841 13.774 11.186 1.00 . B B . 126 TYR CE2 1 1
2 1532 2 2 26 TYR CG C 9.299 13.217 9.375 1.00 . B B . 126 TYR CG 1 1
2 1533 2 2 26 TYR CZ C 9.870 13.387 12.134 1.00 . B B . 126 TYR CZ 1 1
2 1534 2 2 26 TYR H H 8.729 12.767 5.425 1.00 . B B . 126 TYR H 1 1
2 1535 2 2 26 TYR HA H 10.183 11.415 7.514 1.00 . B B . 126 TYR HA 1 1
2 1536 2 2 26 TYR HB2 H 9.635 13.857 7.377 1.00 . B B . 126 TYR HB2 1 1
2 1537 2 2 26 TYR HB3 H 7.960 13.480 7.732 1.00 . B B . 126 TYR HB3 1 1
2 1538 2 2 26 TYR HD1 H 7.360 12.478 9.992 1.00 . B B . 126 TYR HD1 1 1
2 1539 2 2 26 TYR HD2 H 11.302 13.994 9.089 1.00 . B B . 126 TYR HD2 1 1
2 1540 2 2 26 TYR HE1 H 7.868 12.612 12.422 1.00 . B B . 126 TYR HE1 1 1
2 1541 2 2 26 TYR HE2 H 11.805 14.128 11.523 1.00 . B B . 126 TYR HE2 1 1
2 1542 2 2 26 TYR HH H 9.409 13.182 14.020 1.00 . B B . 126 TYR HH 1 1
2 1543 2 2 26 TYR N N 9.104 11.905 5.793 1.00 . B B . 126 TYR N 1 1
2 1544 2 2 26 TYR O O 6.951 11.000 7.743 1.00 . B B . 126 TYR O 1 1
2 1545 2 2 26 TYR OH O 10.151 13.476 13.461 1.00 . B B . 126 TYR OH 1 1
2 1546 2 2 27 THR C C 6.968 8.565 9.744 1.00 . B B . 127 THR C 1 1
2 1547 2 2 27 THR CA C 7.697 8.401 8.400 1.00 . B B . 127 THR CA 1 1
2 1548 2 2 27 THR CB C 8.429 7.049 8.382 1.00 . B B . 127 THR CB 1 1
2 1549 2 2 27 THR CG2 C 8.935 6.683 6.989 1.00 . B B . 127 THR CG2 1 1
2 1550 2 2 27 THR H H 9.596 9.331 8.044 1.00 . B B . 127 THR H 1 1
2 1551 2 2 27 THR HA H 6.958 8.372 7.603 1.00 . B B . 127 THR HA 1 1
2 1552 2 2 27 THR HB H 7.735 6.274 8.700 1.00 . B B . 127 THR HB 1 1
2 1553 2 2 27 THR HG1 H 9.223 7.292 10.145 1.00 . B B . 127 THR HG1 1 1
2 1554 2 2 27 THR HG21 H 9.403 5.699 7.019 1.00 . B B . 127 THR HG21 1 1
2 1555 2 2 27 THR HG22 H 9.663 7.417 6.642 1.00 . B B . 127 THR HG22 1 1
2 1556 2 2 27 THR HG23 H 8.100 6.651 6.289 1.00 . B B . 127 THR HG23 1 1
2 1557 2 2 27 THR N N 8.601 9.527 8.104 1.00 . B B . 127 THR N 1 1
2 1558 2 2 27 THR O O 7.604 8.937 10.736 1.00 . B B . 127 THR O 1 1
2 1559 2 2 27 THR OG1 O 9.544 7.060 9.253 1.00 . B B . 127 THR OG1 1 1
2 1560 2 2 28 PRO C C 5.276 7.031 12.008 1.00 . B B . 128 PRO C 1 1
2 1561 2 2 28 PRO CA C 4.924 8.233 11.106 1.00 . B B . 128 PRO CA 1 1
2 1562 2 2 28 PRO CB C 3.447 8.222 10.693 1.00 . B B . 128 PRO CB 1 1
2 1563 2 2 28 PRO CD C 4.774 7.859 8.738 1.00 . B B . 128 PRO CD 1 1
2 1564 2 2 28 PRO CG C 3.447 7.445 9.376 1.00 . B B . 128 PRO CG 1 1
2 1565 2 2 28 PRO HA H 5.135 9.151 11.658 1.00 . B B . 128 PRO HA 1 1
2 1566 2 2 28 PRO HB2 H 2.810 7.751 11.440 1.00 . B B . 128 PRO HB2 1 1
2 1567 2 2 28 PRO HB3 H 3.115 9.242 10.506 1.00 . B B . 128 PRO HB3 1 1
2 1568 2 2 28 PRO HD2 H 5.180 7.030 8.155 1.00 . B B . 128 PRO HD2 1 1
2 1569 2 2 28 PRO HD3 H 4.612 8.728 8.098 1.00 . B B . 128 PRO HD3 1 1
2 1570 2 2 28 PRO HG2 H 3.448 6.372 9.579 1.00 . B B . 128 PRO HG2 1 1
2 1571 2 2 28 PRO HG3 H 2.599 7.718 8.747 1.00 . B B . 128 PRO HG3 1 1
2 1572 2 2 28 PRO N N 5.663 8.226 9.838 1.00 . B B . 128 PRO N 1 1
2 1573 2 2 28 PRO O O 5.154 7.112 13.233 1.00 . B B . 128 PRO O 1 1
2 1574 2 2 29 LYS C C 7.308 4.039 11.207 1.00 . B B . 129 LYS C 1 1
2 1575 2 2 29 LYS CA C 6.201 4.686 12.053 1.00 . B B . 129 LYS CA 1 1
2 1576 2 2 29 LYS CB C 4.993 3.746 12.254 1.00 . B B . 129 LYS CB 1 1
2 1577 2 2 29 LYS CD C 4.091 1.608 13.267 1.00 . B B . 129 LYS CD 1 1
2 1578 2 2 29 LYS CE C 4.468 0.321 14.016 1.00 . B B . 129 LYS CE 1 1
2 1579 2 2 29 LYS CG C 5.342 2.466 13.033 1.00 . B B . 129 LYS CG 1 1
2 1580 2 2 29 LYS H H 5.772 5.937 10.393 1.00 . B B . 129 LYS H 1 1
2 1581 2 2 29 LYS HA H 6.618 4.933 13.032 1.00 . B B . 129 LYS HA 1 1
2 1582 2 2 29 LYS HB2 H 4.218 4.285 12.807 1.00 . B B . 129 LYS HB2 1 1
2 1583 2 2 29 LYS HB3 H 4.583 3.473 11.283 1.00 . B B . 129 LYS HB3 1 1
2 1584 2 2 29 LYS HD2 H 3.369 2.176 13.857 1.00 . B B . 129 LYS HD2 1 1
2 1585 2 2 29 LYS HD3 H 3.650 1.352 12.302 1.00 . B B . 129 LYS HD3 1 1
2 1586 2 2 29 LYS HE2 H 5.213 -0.222 13.426 1.00 . B B . 129 LYS HE2 1 1
2 1587 2 2 29 LYS HE3 H 4.926 0.592 14.969 1.00 . B B . 129 LYS HE3 1 1
2 1588 2 2 29 LYS HG2 H 6.065 1.883 12.464 1.00 . B B . 129 LYS HG2 1 1
2 1589 2 2 29 LYS HG3 H 5.780 2.736 13.996 1.00 . B B . 129 LYS HG3 1 1
2 1590 2 2 29 LYS HZ1 H 2.852 -0.824 13.379 1.00 . B B . 129 LYS HZ1 1 1
2 1591 2 2 29 LYS HZ2 H 2.579 -0.059 14.798 1.00 . B B . 129 LYS HZ2 1 1
2 1592 2 2 29 LYS HZ3 H 3.535 -1.382 14.754 1.00 . B B . 129 LYS HZ3 1 1
2 1593 2 2 29 LYS N N 5.730 5.922 11.404 1.00 . B B . 129 LYS N 1 1
2 1594 2 2 29 LYS NZ N 3.281 -0.541 14.252 1.00 . B B . 129 LYS NZ 1 1
2 1595 2 2 29 LYS O O 7.225 4.052 9.977 1.00 . B B . 129 LYS O 1 1
2 1596 2 2 30 THR C C 9.326 1.302 11.085 1.00 . B B . 130 THR C 1 1
2 1597 2 2 30 THR CA C 9.484 2.831 11.191 1.00 . B B . 130 THR CA 1 1
2 1598 2 2 30 THR CB C 10.800 3.244 11.872 1.00 . B B . 130 THR CB 1 1
2 1599 2 2 30 THR CG2 C 11.100 2.499 13.174 1.00 . B B . 130 THR CG2 1 1
2 1600 2 2 30 THR H H 8.310 3.489 12.862 1.00 . B B . 130 THR H 1 1
2 1601 2 2 30 THR HA H 9.542 3.206 10.169 1.00 . B B . 130 THR HA 1 1
2 1602 2 2 30 THR HB H 10.756 4.314 12.086 1.00 . B B . 130 THR HB 1 1
2 1603 2 2 30 THR HG1 H 12.694 3.088 11.489 1.00 . B B . 130 THR HG1 1 1
2 1604 2 2 30 THR HG21 H 10.253 2.590 13.856 1.00 . B B . 130 THR HG21 1 1
2 1605 2 2 30 THR HG22 H 11.976 2.942 13.649 1.00 . B B . 130 THR HG22 1 1
2 1606 2 2 30 THR HG23 H 11.292 1.445 12.977 1.00 . B B . 130 THR HG23 1 1
2 1607 2 2 30 THR N N 8.335 3.482 11.853 1.00 . B B . 130 THR N 1 1
2 1608 2 2 30 THR O O 8.430 0.720 11.706 1.00 . B B . 130 THR O 1 1
2 1609 2 2 30 THR OG1 O 11.868 3.026 10.970 1.00 . B B . 130 THR OG1 1 1
2 1610 2 2 31 ARG C C 8.893 -1.349 9.515 1.00 . B B . 131 ARG C 1 1
2 1611 2 2 31 ARG CA C 10.250 -0.790 10.002 1.00 . B B . 131 ARG CA 1 1
2 1612 2 2 31 ARG CB C 10.890 -1.551 11.183 1.00 . B B . 131 ARG CB 1 1
2 1613 2 2 31 ARG CD C 11.824 -3.779 12.006 1.00 . B B . 131 ARG CD 1 1
2 1614 2 2 31 ARG CG C 11.361 -2.966 10.792 1.00 . B B . 131 ARG CG 1 1
2 1615 2 2 31 ARG CZ C 10.773 -4.821 14.022 1.00 . B B . 131 ARG CZ 1 1
2 1616 2 2 31 ARG H H 10.943 1.233 9.912 1.00 . B B . 131 ARG H 1 1
2 1617 2 2 31 ARG HA H 10.922 -0.913 9.152 1.00 . B B . 131 ARG HA 1 1
2 1618 2 2 31 ARG HB2 H 11.761 -0.998 11.541 1.00 . B B . 131 ARG HB2 1 1
2 1619 2 2 31 ARG HB3 H 10.174 -1.606 12.005 1.00 . B B . 131 ARG HB3 1 1
2 1620 2 2 31 ARG HD2 H 12.305 -4.694 11.650 1.00 . B B . 131 ARG HD2 1 1
2 1621 2 2 31 ARG HD3 H 12.561 -3.191 12.561 1.00 . B B . 131 ARG HD3 1 1
2 1622 2 2 31 ARG HE H 9.777 -3.871 12.589 1.00 . B B . 131 ARG HE 1 1
2 1623 2 2 31 ARG HG2 H 10.562 -3.508 10.289 1.00 . B B . 131 ARG HG2 1 1
2 1624 2 2 31 ARG HG3 H 12.194 -2.872 10.091 1.00 . B B . 131 ARG HG3 1 1
2 1625 2 2 31 ARG HH11 H 12.755 -5.060 14.001 1.00 . B B . 131 ARG HH11 1 1
2 1626 2 2 31 ARG HH12 H 11.932 -5.768 15.366 1.00 . B B . 131 ARG HH12 1 1
2 1627 2 2 31 ARG HH21 H 8.795 -4.799 14.346 1.00 . B B . 131 ARG HH21 1 1
2 1628 2 2 31 ARG HH22 H 9.753 -5.611 15.556 1.00 . B B . 131 ARG HH22 1 1
2 1629 2 2 31 ARG N N 10.214 0.657 10.310 1.00 . B B . 131 ARG N 1 1
2 1630 2 2 31 ARG NE N 10.700 -4.146 12.891 1.00 . B B . 131 ARG NE 1 1
2 1631 2 2 31 ARG NH1 N 11.906 -5.246 14.506 1.00 . B B . 131 ARG NH1 1 1
2 1632 2 2 31 ARG NH2 N 9.694 -5.092 14.695 1.00 . B B . 131 ARG NH2 1 1
2 1633 2 2 31 ARG O O 8.252 -2.166 10.216 1.00 . B B . 131 ARG O 1 1
2 1634 2 2 31 ARG OXT O 8.491 -0.972 8.393 1.00 . B B . 131 ARG OXT 1 1
3 1635 1 1 1 GLY C C 15.055 23.523 8.071 1.00 . A A . 1 GLY C 1 1
3 1636 1 1 1 GLY CA C 13.778 24.202 8.548 1.00 . A A . 1 GLY CA 1 1
3 1637 1 1 1 GLY H1 H 14.690 25.523 9.844 1.00 . A A . 1 GLY H1 1 1
3 1638 1 1 1 GLY H2 H 14.193 24.137 10.568 1.00 . A A . 1 GLY H2 1 1
3 1639 1 1 1 GLY H3 H 13.100 25.290 10.163 1.00 . A A . 1 GLY H3 1 1
3 1640 1 1 1 GLY HA2 H 12.978 23.463 8.601 1.00 . A A . 1 GLY HA2 1 1
3 1641 1 1 1 GLY HA3 H 13.503 24.960 7.811 1.00 . A A . 1 GLY HA3 1 1
3 1642 1 1 1 GLY N N 13.953 24.833 9.877 1.00 . A A . 1 GLY N 1 1
3 1643 1 1 1 GLY O O 16.149 24.007 8.348 1.00 . A A . 1 GLY O 1 1
3 1644 1 1 2 ILE C C 17.114 22.274 6.071 1.00 . A A . 2 ILE C 1 1
3 1645 1 1 2 ILE CA C 16.052 21.543 6.917 1.00 . A A . 2 ILE CA 1 1
3 1646 1 1 2 ILE CB C 15.483 20.288 6.200 1.00 . A A . 2 ILE CB 1 1
3 1647 1 1 2 ILE CD1 C 16.082 17.950 5.296 1.00 . A A . 2 ILE CD1 1 1
3 1648 1 1 2 ILE CG1 C 16.576 19.219 6.008 1.00 . A A . 2 ILE CG1 1 1
3 1649 1 1 2 ILE CG2 C 14.768 20.624 4.875 1.00 . A A . 2 ILE CG2 1 1
3 1650 1 1 2 ILE H H 13.993 22.083 7.141 1.00 . A A . 2 ILE H 1 1
3 1651 1 1 2 ILE HA H 16.561 21.200 7.825 1.00 . A A . 2 ILE HA 1 1
3 1652 1 1 2 ILE HB H 14.735 19.854 6.865 1.00 . A A . 2 ILE HB 1 1
3 1653 1 1 2 ILE HD11 H 16.853 17.179 5.359 1.00 . A A . 2 ILE HD11 1 1
3 1654 1 1 2 ILE HD12 H 15.167 17.591 5.767 1.00 . A A . 2 ILE HD12 1 1
3 1655 1 1 2 ILE HD13 H 15.880 18.161 4.245 1.00 . A A . 2 ILE HD13 1 1
3 1656 1 1 2 ILE HG12 H 17.402 19.631 5.430 1.00 . A A . 2 ILE HG12 1 1
3 1657 1 1 2 ILE HG13 H 16.957 18.934 6.986 1.00 . A A . 2 ILE HG13 1 1
3 1658 1 1 2 ILE HG21 H 14.189 19.766 4.537 1.00 . A A . 2 ILE HG21 1 1
3 1659 1 1 2 ILE HG22 H 14.074 21.453 5.003 1.00 . A A . 2 ILE HG22 1 1
3 1660 1 1 2 ILE HG23 H 15.495 20.875 4.100 1.00 . A A . 2 ILE HG23 1 1
3 1661 1 1 2 ILE N N 14.930 22.409 7.337 1.00 . A A . 2 ILE N 1 1
3 1662 1 1 2 ILE O O 18.317 22.085 6.283 1.00 . A A . 2 ILE O 1 1
3 1663 1 1 3 VAL C C 18.455 24.861 5.079 1.00 . A A . 3 VAL C 1 1
3 1664 1 1 3 VAL CA C 17.594 23.900 4.269 1.00 . A A . 3 VAL CA 1 1
3 1665 1 1 3 VAL CB C 16.832 24.626 3.139 1.00 . A A . 3 VAL CB 1 1
3 1666 1 1 3 VAL CG1 C 17.791 25.349 2.186 1.00 . A A . 3 VAL CG1 1 1
3 1667 1 1 3 VAL CG2 C 16.016 23.637 2.295 1.00 . A A . 3 VAL CG2 1 1
3 1668 1 1 3 VAL H H 15.689 23.261 5.040 1.00 . A A . 3 VAL H 1 1
3 1669 1 1 3 VAL HA H 18.279 23.196 3.803 1.00 . A A . 3 VAL HA 1 1
3 1670 1 1 3 VAL HB H 16.148 25.354 3.576 1.00 . A A . 3 VAL HB 1 1
3 1671 1 1 3 VAL HG11 H 18.315 26.146 2.718 1.00 . A A . 3 VAL HG11 1 1
3 1672 1 1 3 VAL HG12 H 18.518 24.647 1.783 1.00 . A A . 3 VAL HG12 1 1
3 1673 1 1 3 VAL HG13 H 17.230 25.807 1.367 1.00 . A A . 3 VAL HG13 1 1
3 1674 1 1 3 VAL HG21 H 16.667 22.867 1.876 1.00 . A A . 3 VAL HG21 1 1
3 1675 1 1 3 VAL HG22 H 15.255 23.155 2.906 1.00 . A A . 3 VAL HG22 1 1
3 1676 1 1 3 VAL HG23 H 15.508 24.168 1.489 1.00 . A A . 3 VAL HG23 1 1
3 1677 1 1 3 VAL N N 16.686 23.148 5.156 1.00 . A A . 3 VAL N 1 1
3 1678 1 1 3 VAL O O 19.670 24.888 4.905 1.00 . A A . 3 VAL O 1 1
3 1679 1 1 4 GLU C C 19.453 25.805 8.030 1.00 . A A . 4 GLU C 1 1
3 1680 1 1 4 GLU CA C 18.613 26.497 6.931 1.00 . A A . 4 GLU CA 1 1
3 1681 1 1 4 GLU CB C 17.650 27.552 7.500 1.00 . A A . 4 GLU CB 1 1
3 1682 1 1 4 GLU CD C 17.750 29.195 5.543 1.00 . A A . 4 GLU CD 1 1
3 1683 1 1 4 GLU CG C 16.847 28.334 6.446 1.00 . A A . 4 GLU CG 1 1
3 1684 1 1 4 GLU H H 16.896 25.432 6.224 1.00 . A A . 4 GLU H 1 1
3 1685 1 1 4 GLU HA H 19.331 27.032 6.309 1.00 . A A . 4 GLU HA 1 1
3 1686 1 1 4 GLU HB2 H 16.951 27.049 8.166 1.00 . A A . 4 GLU HB2 1 1
3 1687 1 1 4 GLU HB3 H 18.230 28.267 8.083 1.00 . A A . 4 GLU HB3 1 1
3 1688 1 1 4 GLU HG2 H 16.256 27.637 5.848 1.00 . A A . 4 GLU HG2 1 1
3 1689 1 1 4 GLU HG3 H 16.138 28.978 6.970 1.00 . A A . 4 GLU HG3 1 1
3 1690 1 1 4 GLU N N 17.887 25.556 6.064 1.00 . A A . 4 GLU N 1 1
3 1691 1 1 4 GLU O O 19.809 26.421 9.040 1.00 . A A . 4 GLU O 1 1
3 1692 1 1 4 GLU OE1 O 18.153 30.306 5.962 1.00 . A A . 4 GLU OE1 1 1
3 1693 1 1 4 GLU OE2 O 18.044 28.775 4.397 1.00 . A A . 4 GLU OE2 1 1
3 1694 1 1 5 GLN C C 21.851 23.175 7.740 1.00 . A A . 5 GLN C 1 1
3 1695 1 1 5 GLN CA C 20.739 23.754 8.633 1.00 . A A . 5 GLN CA 1 1
3 1696 1 1 5 GLN CB C 20.001 22.649 9.408 1.00 . A A . 5 GLN CB 1 1
3 1697 1 1 5 GLN CD C 19.698 23.833 11.661 1.00 . A A . 5 GLN CD 1 1
3 1698 1 1 5 GLN CG C 19.014 23.155 10.474 1.00 . A A . 5 GLN CG 1 1
3 1699 1 1 5 GLN H H 19.367 24.049 7.053 1.00 . A A . 5 GLN H 1 1
3 1700 1 1 5 GLN HA H 21.230 24.410 9.349 1.00 . A A . 5 GLN HA 1 1
3 1701 1 1 5 GLN HB2 H 19.451 22.021 8.703 1.00 . A A . 5 GLN HB2 1 1
3 1702 1 1 5 GLN HB3 H 20.746 22.024 9.888 1.00 . A A . 5 GLN HB3 1 1
3 1703 1 1 5 GLN HE21 H 19.845 25.629 10.729 1.00 . A A . 5 GLN HE21 1 1
3 1704 1 1 5 GLN HE22 H 20.454 25.542 12.381 1.00 . A A . 5 GLN HE22 1 1
3 1705 1 1 5 GLN HG2 H 18.302 23.844 10.028 1.00 . A A . 5 GLN HG2 1 1
3 1706 1 1 5 GLN HG3 H 18.450 22.299 10.849 1.00 . A A . 5 GLN HG3 1 1
3 1707 1 1 5 GLN N N 19.774 24.520 7.845 1.00 . A A . 5 GLN N 1 1
3 1708 1 1 5 GLN NE2 N 20.013 25.106 11.587 1.00 . A A . 5 GLN NE2 1 1
3 1709 1 1 5 GLN O O 23.029 23.327 8.060 1.00 . A A . 5 GLN O 1 1
3 1710 1 1 5 GLN OE1 O 19.970 23.218 12.686 1.00 . A A . 5 GLN OE1 1 1
3 1711 1 1 6 CYS C C 22.982 22.860 4.555 1.00 . A A . 6 CYS C 1 1
3 1712 1 1 6 CYS CA C 22.482 21.945 5.686 1.00 . A A . 6 CYS CA 1 1
3 1713 1 1 6 CYS CB C 21.909 20.635 5.146 1.00 . A A . 6 CYS CB 1 1
3 1714 1 1 6 CYS H H 20.521 22.428 6.403 1.00 . A A . 6 CYS H 1 1
3 1715 1 1 6 CYS HA H 23.373 21.683 6.257 1.00 . A A . 6 CYS HA 1 1
3 1716 1 1 6 CYS HB2 H 21.013 20.851 4.573 1.00 . A A . 6 CYS HB2 1 1
3 1717 1 1 6 CYS HB3 H 22.637 20.196 4.463 1.00 . A A . 6 CYS HB3 1 1
3 1718 1 1 6 CYS N N 21.506 22.565 6.598 1.00 . A A . 6 CYS N 1 1
3 1719 1 1 6 CYS O O 23.997 22.557 3.923 1.00 . A A . 6 CYS O 1 1
3 1720 1 1 6 CYS SG S 21.526 19.406 6.425 1.00 . A A . 6 CYS SG 1 1
3 1721 1 1 7 CYS C C 23.623 26.107 4.103 1.00 . A A . 7 CYS C 1 1
3 1722 1 1 7 CYS CA C 22.775 25.029 3.385 1.00 . A A . 7 CYS CA 1 1
3 1723 1 1 7 CYS CB C 21.536 25.603 2.681 1.00 . A A . 7 CYS CB 1 1
3 1724 1 1 7 CYS H H 21.430 24.145 4.780 1.00 . A A . 7 CYS H 1 1
3 1725 1 1 7 CYS HA H 23.402 24.570 2.618 1.00 . A A . 7 CYS HA 1 1
3 1726 1 1 7 CYS HB2 H 20.888 24.768 2.402 1.00 . A A . 7 CYS HB2 1 1
3 1727 1 1 7 CYS HB3 H 20.988 26.234 3.391 1.00 . A A . 7 CYS HB3 1 1
3 1728 1 1 7 CYS N N 22.313 23.988 4.307 1.00 . A A . 7 CYS N 1 1
3 1729 1 1 7 CYS O O 24.362 26.854 3.465 1.00 . A A . 7 CYS O 1 1
3 1730 1 1 7 CYS SG S 21.853 26.578 1.189 1.00 . A A . 7 CYS SG 1 1
3 1731 1 1 8 THR C C 25.442 26.518 7.038 1.00 . A A . 8 THR C 1 1
3 1732 1 1 8 THR CA C 24.229 27.130 6.325 1.00 . A A . 8 THR CA 1 1
3 1733 1 1 8 THR CB C 23.243 27.669 7.372 1.00 . A A . 8 THR CB 1 1
3 1734 1 1 8 THR CG2 C 22.170 28.557 6.744 1.00 . A A . 8 THR CG2 1 1
3 1735 1 1 8 THR H H 22.893 25.545 5.897 1.00 . A A . 8 THR H 1 1
3 1736 1 1 8 THR HA H 24.592 27.978 5.741 1.00 . A A . 8 THR HA 1 1
3 1737 1 1 8 THR HB H 23.788 28.245 8.122 1.00 . A A . 8 THR HB 1 1
3 1738 1 1 8 THR HG1 H 21.936 26.957 8.622 1.00 . A A . 8 THR HG1 1 1
3 1739 1 1 8 THR HG21 H 21.493 28.923 7.517 1.00 . A A . 8 THR HG21 1 1
3 1740 1 1 8 THR HG22 H 21.596 27.993 6.007 1.00 . A A . 8 THR HG22 1 1
3 1741 1 1 8 THR HG23 H 22.643 29.408 6.250 1.00 . A A . 8 THR HG23 1 1
3 1742 1 1 8 THR N N 23.540 26.168 5.439 1.00 . A A . 8 THR N 1 1
3 1743 1 1 8 THR O O 26.496 27.157 7.123 1.00 . A A . 8 THR O 1 1
3 1744 1 1 8 THR OG1 O 22.582 26.591 7.993 1.00 . A A . 8 THR OG1 1 1
3 1745 1 1 9 SER C C 26.547 23.160 7.122 1.00 . A A . 9 SER C 1 1
3 1746 1 1 9 SER CA C 26.403 24.405 8.009 1.00 . A A . 9 SER CA 1 1
3 1747 1 1 9 SER CB C 26.117 24.007 9.466 1.00 . A A . 9 SER CB 1 1
3 1748 1 1 9 SER H H 24.404 24.844 7.439 1.00 . A A . 9 SER H 1 1
3 1749 1 1 9 SER HA H 27.353 24.939 7.992 1.00 . A A . 9 SER HA 1 1
3 1750 1 1 9 SER HB2 H 25.138 23.531 9.532 1.00 . A A . 9 SER HB2 1 1
3 1751 1 1 9 SER HB3 H 26.875 23.300 9.805 1.00 . A A . 9 SER HB3 1 1
3 1752 1 1 9 SER HG H 25.952 24.864 11.223 1.00 . A A . 9 SER HG 1 1
3 1753 1 1 9 SER N N 25.325 25.266 7.488 1.00 . A A . 9 SER N 1 1
3 1754 1 1 9 SER O O 25.714 22.919 6.246 1.00 . A A . 9 SER O 1 1
3 1755 1 1 9 SER OG O 26.147 25.152 10.309 1.00 . A A . 9 SER OG 1 1
3 1756 1 1 10 ILE C C 26.892 19.994 7.114 1.00 . A A . 10 ILE C 1 1
3 1757 1 1 10 ILE CA C 27.785 21.109 6.536 1.00 . A A . 10 ILE CA 1 1
3 1758 1 1 10 ILE CB C 29.274 20.705 6.405 1.00 . A A . 10 ILE CB 1 1
3 1759 1 1 10 ILE CD1 C 29.832 18.793 8.057 1.00 . A A . 10 ILE CD1 1 1
3 1760 1 1 10 ILE CG1 C 29.973 20.284 7.719 1.00 . A A . 10 ILE CG1 1 1
3 1761 1 1 10 ILE CG2 C 30.069 21.852 5.753 1.00 . A A . 10 ILE CG2 1 1
3 1762 1 1 10 ILE H H 28.294 22.605 7.998 1.00 . A A . 10 ILE H 1 1
3 1763 1 1 10 ILE HA H 27.433 21.280 5.518 1.00 . A A . 10 ILE HA 1 1
3 1764 1 1 10 ILE HB H 29.322 19.861 5.712 1.00 . A A . 10 ILE HB 1 1
3 1765 1 1 10 ILE HD11 H 28.797 18.528 8.250 1.00 . A A . 10 ILE HD11 1 1
3 1766 1 1 10 ILE HD12 H 30.211 18.192 7.229 1.00 . A A . 10 ILE HD12 1 1
3 1767 1 1 10 ILE HD13 H 30.417 18.571 8.950 1.00 . A A . 10 ILE HD13 1 1
3 1768 1 1 10 ILE HG12 H 31.044 20.485 7.632 1.00 . A A . 10 ILE HG12 1 1
3 1769 1 1 10 ILE HG13 H 29.592 20.882 8.549 1.00 . A A . 10 ILE HG13 1 1
3 1770 1 1 10 ILE HG21 H 31.061 21.501 5.468 1.00 . A A . 10 ILE HG21 1 1
3 1771 1 1 10 ILE HG22 H 29.562 22.202 4.851 1.00 . A A . 10 ILE HG22 1 1
3 1772 1 1 10 ILE HG23 H 30.183 22.686 6.443 1.00 . A A . 10 ILE HG23 1 1
3 1773 1 1 10 ILE N N 27.615 22.371 7.285 1.00 . A A . 10 ILE N 1 1
3 1774 1 1 10 ILE O O 26.560 20.015 8.301 1.00 . A A . 10 ILE O 1 1
3 1775 1 1 11 CYS C C 26.239 16.534 6.097 1.00 . A A . 11 CYS C 1 1
3 1776 1 1 11 CYS CA C 25.709 17.853 6.683 1.00 . A A . 11 CYS CA 1 1
3 1777 1 1 11 CYS CB C 24.241 18.058 6.284 1.00 . A A . 11 CYS CB 1 1
3 1778 1 1 11 CYS H H 26.846 19.049 5.326 1.00 . A A . 11 CYS H 1 1
3 1779 1 1 11 CYS HA H 25.749 17.748 7.767 1.00 . A A . 11 CYS HA 1 1
3 1780 1 1 11 CYS HB2 H 24.199 18.436 5.259 1.00 . A A . 11 CYS HB2 1 1
3 1781 1 1 11 CYS HB3 H 23.737 17.089 6.300 1.00 . A A . 11 CYS HB3 1 1
3 1782 1 1 11 CYS N N 26.517 19.016 6.283 1.00 . A A . 11 CYS N 1 1
3 1783 1 1 11 CYS O O 26.866 16.516 5.037 1.00 . A A . 11 CYS O 1 1
3 1784 1 1 11 CYS SG S 23.313 19.165 7.372 1.00 . A A . 11 CYS SG 1 1
3 1785 1 1 12 SER C C 25.012 13.193 6.240 1.00 . A A . 12 SER C 1 1
3 1786 1 1 12 SER CA C 26.264 14.052 6.394 1.00 . A A . 12 SER CA 1 1
3 1787 1 1 12 SER CB C 27.229 13.431 7.409 1.00 . A A . 12 SER CB 1 1
3 1788 1 1 12 SER H H 25.398 15.552 7.636 1.00 . A A . 12 SER H 1 1
3 1789 1 1 12 SER HA H 26.761 14.043 5.432 1.00 . A A . 12 SER HA 1 1
3 1790 1 1 12 SER HB2 H 26.782 13.480 8.401 1.00 . A A . 12 SER HB2 1 1
3 1791 1 1 12 SER HB3 H 27.409 12.385 7.152 1.00 . A A . 12 SER HB3 1 1
3 1792 1 1 12 SER HG H 29.048 13.760 8.093 1.00 . A A . 12 SER HG 1 1
3 1793 1 1 12 SER N N 25.923 15.429 6.778 1.00 . A A . 12 SER N 1 1
3 1794 1 1 12 SER O O 24.008 13.425 6.911 1.00 . A A . 12 SER O 1 1
3 1795 1 1 12 SER OG O 28.463 14.133 7.402 1.00 . A A . 12 SER OG 1 1
3 1796 1 1 13 LEU C C 23.188 10.718 6.232 1.00 . A A . 13 LEU C 1 1
3 1797 1 1 13 LEU CA C 23.898 11.346 5.017 1.00 . A A . 13 LEU CA 1 1
3 1798 1 1 13 LEU CB C 24.344 10.247 4.030 1.00 . A A . 13 LEU CB 1 1
3 1799 1 1 13 LEU CD1 C 25.225 9.549 1.794 1.00 . A A . 13 LEU CD1 1 1
3 1800 1 1 13 LEU CD2 C 23.850 11.606 1.913 1.00 . A A . 13 LEU CD2 1 1
3 1801 1 1 13 LEU CG C 24.866 10.750 2.671 1.00 . A A . 13 LEU CG 1 1
3 1802 1 1 13 LEU H H 25.925 12.019 4.870 1.00 . A A . 13 LEU H 1 1
3 1803 1 1 13 LEU HA H 23.163 11.989 4.528 1.00 . A A . 13 LEU HA 1 1
3 1804 1 1 13 LEU HB2 H 25.124 9.647 4.505 1.00 . A A . 13 LEU HB2 1 1
3 1805 1 1 13 LEU HB3 H 23.497 9.589 3.846 1.00 . A A . 13 LEU HB3 1 1
3 1806 1 1 13 LEU HD11 H 25.640 9.889 0.845 1.00 . A A . 13 LEU HD11 1 1
3 1807 1 1 13 LEU HD12 H 24.340 8.947 1.606 1.00 . A A . 13 LEU HD12 1 1
3 1808 1 1 13 LEU HD13 H 25.978 8.942 2.299 1.00 . A A . 13 LEU HD13 1 1
3 1809 1 1 13 LEU HD21 H 22.898 11.086 1.824 1.00 . A A . 13 LEU HD21 1 1
3 1810 1 1 13 LEU HD22 H 24.233 11.828 0.917 1.00 . A A . 13 LEU HD22 1 1
3 1811 1 1 13 LEU HD23 H 23.712 12.552 2.437 1.00 . A A . 13 LEU HD23 1 1
3 1812 1 1 13 LEU HG H 25.766 11.336 2.835 1.00 . A A . 13 LEU HG 1 1
3 1813 1 1 13 LEU N N 25.065 12.167 5.385 1.00 . A A . 13 LEU N 1 1
3 1814 1 1 13 LEU O O 21.959 10.705 6.276 1.00 . A A . 13 LEU O 1 1
3 1815 1 1 14 TYR C C 22.536 10.706 9.320 1.00 . A A . 14 TYR C 1 1
3 1816 1 1 14 TYR CA C 23.379 9.714 8.487 1.00 . A A . 14 TYR CA 1 1
3 1817 1 1 14 TYR CB C 24.504 9.086 9.325 1.00 . A A . 14 TYR CB 1 1
3 1818 1 1 14 TYR CD1 C 24.990 10.561 11.326 1.00 . A A . 14 TYR CD1 1 1
3 1819 1 1 14 TYR CD2 C 26.620 10.488 9.516 1.00 . A A . 14 TYR CD2 1 1
3 1820 1 1 14 TYR CE1 C 25.802 11.479 12.024 1.00 . A A . 14 TYR CE1 1 1
3 1821 1 1 14 TYR CE2 C 27.440 11.398 10.217 1.00 . A A . 14 TYR CE2 1 1
3 1822 1 1 14 TYR CG C 25.391 10.074 10.067 1.00 . A A . 14 TYR CG 1 1
3 1823 1 1 14 TYR CZ C 27.027 11.902 11.472 1.00 . A A . 14 TYR CZ 1 1
3 1824 1 1 14 TYR H H 24.943 10.410 7.175 1.00 . A A . 14 TYR H 1 1
3 1825 1 1 14 TYR HA H 22.717 8.903 8.186 1.00 . A A . 14 TYR HA 1 1
3 1826 1 1 14 TYR HB2 H 24.046 8.427 10.062 1.00 . A A . 14 TYR HB2 1 1
3 1827 1 1 14 TYR HB3 H 25.119 8.452 8.686 1.00 . A A . 14 TYR HB3 1 1
3 1828 1 1 14 TYR HD1 H 24.058 10.229 11.763 1.00 . A A . 14 TYR HD1 1 1
3 1829 1 1 14 TYR HD2 H 26.948 10.095 8.564 1.00 . A A . 14 TYR HD2 1 1
3 1830 1 1 14 TYR HE1 H 25.494 11.854 12.989 1.00 . A A . 14 TYR HE1 1 1
3 1831 1 1 14 TYR HE2 H 28.386 11.708 9.797 1.00 . A A . 14 TYR HE2 1 1
3 1832 1 1 14 TYR HH H 28.630 12.992 11.689 1.00 . A A . 14 TYR HH 1 1
3 1833 1 1 14 TYR N N 23.940 10.303 7.257 1.00 . A A . 14 TYR N 1 1
3 1834 1 1 14 TYR O O 21.749 10.295 10.174 1.00 . A A . 14 TYR O 1 1
3 1835 1 1 14 TYR OH O 27.790 12.808 12.143 1.00 . A A . 14 TYR OH 1 1
3 1836 1 1 15 GLN C C 20.639 13.418 8.810 1.00 . A A . 15 GLN C 1 1
3 1837 1 1 15 GLN CA C 21.892 13.102 9.653 1.00 . A A . 15 GLN CA 1 1
3 1838 1 1 15 GLN CB C 22.783 14.355 9.766 1.00 . A A . 15 GLN CB 1 1
3 1839 1 1 15 GLN CD C 25.105 15.285 10.347 1.00 . A A . 15 GLN CD 1 1
3 1840 1 1 15 GLN CG C 24.128 14.118 10.485 1.00 . A A . 15 GLN CG 1 1
3 1841 1 1 15 GLN H H 23.338 12.275 8.344 1.00 . A A . 15 GLN H 1 1
3 1842 1 1 15 GLN HA H 21.559 12.822 10.658 1.00 . A A . 15 GLN HA 1 1
3 1843 1 1 15 GLN HB2 H 22.973 14.733 8.760 1.00 . A A . 15 GLN HB2 1 1
3 1844 1 1 15 GLN HB3 H 22.231 15.127 10.304 1.00 . A A . 15 GLN HB3 1 1
3 1845 1 1 15 GLN HE21 H 26.405 14.505 11.693 1.00 . A A . 15 GLN HE21 1 1
3 1846 1 1 15 GLN HE22 H 26.845 16.044 10.975 1.00 . A A . 15 GLN HE22 1 1
3 1847 1 1 15 GLN HG2 H 23.939 13.927 11.542 1.00 . A A . 15 GLN HG2 1 1
3 1848 1 1 15 GLN HG3 H 24.627 13.244 10.068 1.00 . A A . 15 GLN HG3 1 1
3 1849 1 1 15 GLN N N 22.674 12.010 9.059 1.00 . A A . 15 GLN N 1 1
3 1850 1 1 15 GLN NE2 N 26.198 15.280 11.079 1.00 . A A . 15 GLN NE2 1 1
3 1851 1 1 15 GLN O O 19.650 13.924 9.338 1.00 . A A . 15 GLN O 1 1
3 1852 1 1 15 GLN OE1 O 24.938 16.198 9.551 1.00 . A A . 15 GLN OE1 1 1
3 1853 1 1 16 LEU C C 18.453 12.331 6.623 1.00 . A A . 16 LEU C 1 1
3 1854 1 1 16 LEU CA C 19.574 13.383 6.568 1.00 . A A . 16 LEU CA 1 1
3 1855 1 1 16 LEU CB C 20.131 13.516 5.141 1.00 . A A . 16 LEU CB 1 1
3 1856 1 1 16 LEU CD1 C 21.445 14.737 3.424 1.00 . A A . 16 LEU CD1 1 1
3 1857 1 1 16 LEU CD2 C 20.614 16.021 5.370 1.00 . A A . 16 LEU CD2 1 1
3 1858 1 1 16 LEU CG C 21.137 14.658 4.918 1.00 . A A . 16 LEU CG 1 1
3 1859 1 1 16 LEU H H 21.498 12.660 7.144 1.00 . A A . 16 LEU H 1 1
3 1860 1 1 16 LEU HA H 19.119 14.335 6.837 1.00 . A A . 16 LEU HA 1 1
3 1861 1 1 16 LEU HB2 H 20.596 12.573 4.853 1.00 . A A . 16 LEU HB2 1 1
3 1862 1 1 16 LEU HB3 H 19.285 13.684 4.478 1.00 . A A . 16 LEU HB3 1 1
3 1863 1 1 16 LEU HD11 H 21.787 13.764 3.071 1.00 . A A . 16 LEU HD11 1 1
3 1864 1 1 16 LEU HD12 H 22.236 15.466 3.253 1.00 . A A . 16 LEU HD12 1 1
3 1865 1 1 16 LEU HD13 H 20.552 15.031 2.873 1.00 . A A . 16 LEU HD13 1 1
3 1866 1 1 16 LEU HD21 H 19.619 16.186 4.961 1.00 . A A . 16 LEU HD21 1 1
3 1867 1 1 16 LEU HD22 H 21.281 16.811 5.026 1.00 . A A . 16 LEU HD22 1 1
3 1868 1 1 16 LEU HD23 H 20.568 16.059 6.457 1.00 . A A . 16 LEU HD23 1 1
3 1869 1 1 16 LEU HG H 22.062 14.447 5.450 1.00 . A A . 16 LEU HG 1 1
3 1870 1 1 16 LEU N N 20.665 13.106 7.507 1.00 . A A . 16 LEU N 1 1
3 1871 1 1 16 LEU O O 17.287 12.680 6.459 1.00 . A A . 16 LEU O 1 1
3 1872 1 1 17 GLU C C 16.751 10.279 8.238 1.00 . A A . 17 GLU C 1 1
3 1873 1 1 17 GLU CA C 17.758 10.005 7.098 1.00 . A A . 17 GLU CA 1 1
3 1874 1 1 17 GLU CB C 18.423 8.626 7.257 1.00 . A A . 17 GLU CB 1 1
3 1875 1 1 17 GLU CD C 19.965 7.162 8.649 1.00 . A A . 17 GLU CD 1 1
3 1876 1 1 17 GLU CG C 19.591 8.603 8.247 1.00 . A A . 17 GLU CG 1 1
3 1877 1 1 17 GLU H H 19.744 10.822 7.024 1.00 . A A . 17 GLU H 1 1
3 1878 1 1 17 GLU HA H 17.173 9.974 6.181 1.00 . A A . 17 GLU HA 1 1
3 1879 1 1 17 GLU HB2 H 17.666 7.918 7.577 1.00 . A A . 17 GLU HB2 1 1
3 1880 1 1 17 GLU HB3 H 18.792 8.292 6.292 1.00 . A A . 17 GLU HB3 1 1
3 1881 1 1 17 GLU HG2 H 20.442 9.088 7.765 1.00 . A A . 17 GLU HG2 1 1
3 1882 1 1 17 GLU HG3 H 19.324 9.173 9.138 1.00 . A A . 17 GLU HG3 1 1
3 1883 1 1 17 GLU N N 18.766 11.070 6.933 1.00 . A A . 17 GLU N 1 1
3 1884 1 1 17 GLU O O 15.649 9.726 8.230 1.00 . A A . 17 GLU O 1 1
3 1885 1 1 17 GLU OE1 O 19.259 6.570 9.502 1.00 . A A . 17 GLU OE1 1 1
3 1886 1 1 17 GLU OE2 O 20.962 6.614 8.122 1.00 . A A . 17 GLU OE2 1 1
3 1887 1 1 18 ASN C C 14.878 12.343 9.558 1.00 . A A . 18 ASN C 1 1
3 1888 1 1 18 ASN CA C 16.146 11.705 10.179 1.00 . A A . 18 ASN CA 1 1
3 1889 1 1 18 ASN CB C 16.927 12.741 11.010 1.00 . A A . 18 ASN CB 1 1
3 1890 1 1 18 ASN CG C 16.137 13.304 12.181 1.00 . A A . 18 ASN CG 1 1
3 1891 1 1 18 ASN H H 17.994 11.594 9.120 1.00 . A A . 18 ASN H 1 1
3 1892 1 1 18 ASN HA H 15.828 10.891 10.830 1.00 . A A . 18 ASN HA 1 1
3 1893 1 1 18 ASN HB2 H 17.833 12.288 11.410 1.00 . A A . 18 ASN HB2 1 1
3 1894 1 1 18 ASN HB3 H 17.218 13.566 10.355 1.00 . A A . 18 ASN HB3 1 1
3 1895 1 1 18 ASN HD21 H 16.897 15.152 11.897 1.00 . A A . 18 ASN HD21 1 1
3 1896 1 1 18 ASN HD22 H 15.778 14.965 13.239 1.00 . A A . 18 ASN HD22 1 1
3 1897 1 1 18 ASN N N 17.071 11.186 9.169 1.00 . A A . 18 ASN N 1 1
3 1898 1 1 18 ASN ND2 N 16.283 14.579 12.459 1.00 . A A . 18 ASN ND2 1 1
3 1899 1 1 18 ASN O O 13.784 12.240 10.115 1.00 . A A . 18 ASN O 1 1
3 1900 1 1 18 ASN OD1 O 15.403 12.609 12.873 1.00 . A A . 18 ASN OD1 1 1
3 1901 1 1 19 TYR C C 13.039 12.824 6.811 1.00 . A A . 19 TYR C 1 1
3 1902 1 1 19 TYR CA C 13.929 13.705 7.705 1.00 . A A . 19 TYR CA 1 1
3 1903 1 1 19 TYR CB C 14.538 14.890 6.942 1.00 . A A . 19 TYR CB 1 1
3 1904 1 1 19 TYR CD1 C 14.487 16.878 8.519 1.00 . A A . 19 TYR CD1 1 1
3 1905 1 1 19 TYR CD2 C 16.618 15.780 8.093 1.00 . A A . 19 TYR CD2 1 1
3 1906 1 1 19 TYR CE1 C 15.121 17.777 9.400 1.00 . A A . 19 TYR CE1 1 1
3 1907 1 1 19 TYR CE2 C 17.257 16.671 8.979 1.00 . A A . 19 TYR CE2 1 1
3 1908 1 1 19 TYR CG C 15.231 15.876 7.865 1.00 . A A . 19 TYR CG 1 1
3 1909 1 1 19 TYR CZ C 16.512 17.675 9.631 1.00 . A A . 19 TYR CZ 1 1
3 1910 1 1 19 TYR H H 15.923 12.981 7.943 1.00 . A A . 19 TYR H 1 1
3 1911 1 1 19 TYR HA H 13.269 14.122 8.465 1.00 . A A . 19 TYR HA 1 1
3 1912 1 1 19 TYR HB2 H 15.240 14.524 6.187 1.00 . A A . 19 TYR HB2 1 1
3 1913 1 1 19 TYR HB3 H 13.740 15.415 6.415 1.00 . A A . 19 TYR HB3 1 1
3 1914 1 1 19 TYR HD1 H 13.424 16.964 8.338 1.00 . A A . 19 TYR HD1 1 1
3 1915 1 1 19 TYR HD2 H 17.191 15.015 7.596 1.00 . A A . 19 TYR HD2 1 1
3 1916 1 1 19 TYR HE1 H 14.545 18.543 9.894 1.00 . A A . 19 TYR HE1 1 1
3 1917 1 1 19 TYR HE2 H 18.318 16.594 9.164 1.00 . A A . 19 TYR HE2 1 1
3 1918 1 1 19 TYR HH H 16.519 19.170 10.878 1.00 . A A . 19 TYR HH 1 1
3 1919 1 1 19 TYR N N 15.007 12.972 8.382 1.00 . A A . 19 TYR N 1 1
3 1920 1 1 19 TYR O O 12.005 13.285 6.329 1.00 . A A . 19 TYR O 1 1
3 1921 1 1 19 TYR OH O 17.135 18.531 10.485 1.00 . A A . 19 TYR OH 1 1
3 1922 1 1 20 CYS C C 11.285 10.133 6.687 1.00 . A A . 20 CYS C 1 1
3 1923 1 1 20 CYS CA C 12.555 10.561 5.915 1.00 . A A . 20 CYS CA 1 1
3 1924 1 1 20 CYS CB C 13.430 9.345 5.590 1.00 . A A . 20 CYS CB 1 1
3 1925 1 1 20 CYS H H 14.254 11.223 7.029 1.00 . A A . 20 CYS H 1 1
3 1926 1 1 20 CYS HA H 12.225 11.005 4.976 1.00 . A A . 20 CYS HA 1 1
3 1927 1 1 20 CYS HB2 H 13.771 8.891 6.520 1.00 . A A . 20 CYS HB2 1 1
3 1928 1 1 20 CYS HB3 H 12.832 8.605 5.064 1.00 . A A . 20 CYS HB3 1 1
3 1929 1 1 20 CYS N N 13.380 11.544 6.634 1.00 . A A . 20 CYS N 1 1
3 1930 1 1 20 CYS O O 10.398 9.502 6.107 1.00 . A A . 20 CYS O 1 1
3 1931 1 1 20 CYS SG S 14.874 9.741 4.576 1.00 . A A . 20 CYS SG 1 1
3 1932 1 1 21 ASN C C 9.918 8.541 8.952 1.00 . A A . 21 ASN C 1 1
3 1933 1 1 21 ASN CA C 10.118 10.075 8.903 1.00 . A A . 21 ASN CA 1 1
3 1934 1 1 21 ASN CB C 8.849 10.899 8.610 1.00 . A A . 21 ASN CB 1 1
3 1935 1 1 21 ASN CG C 7.786 10.785 9.697 1.00 . A A . 21 ASN CG 1 1
3 1936 1 1 21 ASN H H 11.945 11.020 8.365 1.00 . A A . 21 ASN H 1 1
3 1937 1 1 21 ASN HA H 10.458 10.356 9.903 1.00 . A A . 21 ASN HA 1 1
3 1938 1 1 21 ASN HB2 H 9.115 11.953 8.512 1.00 . A A . 21 ASN HB2 1 1
3 1939 1 1 21 ASN HB3 H 8.418 10.570 7.665 1.00 . A A . 21 ASN HB3 1 1
3 1940 1 1 21 ASN HD21 H 6.352 11.542 8.491 1.00 . A A . 21 ASN HD21 1 1
3 1941 1 1 21 ASN HD22 H 5.861 11.120 10.125 1.00 . A A . 21 ASN HD22 1 1
3 1942 1 1 21 ASN N N 11.188 10.476 7.979 1.00 . A A . 21 ASN N 1 1
3 1943 1 1 21 ASN ND2 N 6.567 11.184 9.407 1.00 . A A . 21 ASN ND2 1 1
3 1944 1 1 21 ASN O O 8.803 8.028 8.806 1.00 . A A . 21 ASN O 1 1
3 1945 1 1 21 ASN OD1 O 8.028 10.370 10.824 1.00 . A A . 21 ASN OD1 1 1
3 1946 1 1 22 GLY C C 11.050 5.845 7.575 1.00 . A A . 22 GLY C 1 1
3 1947 1 1 22 GLY CA C 11.108 6.339 9.019 1.00 . A A . 22 GLY CA 1 1
3 1948 1 1 22 GLY H H 11.901 8.309 9.206 1.00 . A A . 22 GLY H 1 1
3 1949 1 1 22 GLY HA2 H 12.046 5.987 9.450 1.00 . A A . 22 GLY HA2 1 1
3 1950 1 1 22 GLY HA3 H 10.280 5.891 9.574 1.00 . A A . 22 GLY HA3 1 1
3 1951 1 1 22 GLY N N 11.031 7.807 9.116 1.00 . A A . 22 GLY N 1 1
3 1952 1 1 22 GLY O O 10.302 4.884 7.296 1.00 . A A . 22 GLY O 1 1
3 1953 1 1 22 GLY OXT O 11.760 6.406 6.716 1.00 . A A . 22 GLY OXT 1 1
3 1954 2 2 1 PHE C C 31.634 13.045 3.439 1.00 . B B . 101 PHE C 1 1
3 1955 2 2 1 PHE CA C 30.863 11.719 3.524 1.00 . B B . 101 PHE CA 1 1
3 1956 2 2 1 PHE CB C 29.390 11.929 3.932 1.00 . B B . 101 PHE CB 1 1
3 1957 2 2 1 PHE CD1 C 28.169 12.004 1.704 1.00 . B B . 101 PHE CD1 1 1
3 1958 2 2 1 PHE CD2 C 28.169 13.997 3.100 1.00 . B B . 101 PHE CD2 1 1
3 1959 2 2 1 PHE CE1 C 27.396 12.681 0.742 1.00 . B B . 101 PHE CE1 1 1
3 1960 2 2 1 PHE CE2 C 27.392 14.671 2.141 1.00 . B B . 101 PHE CE2 1 1
3 1961 2 2 1 PHE CG C 28.553 12.658 2.893 1.00 . B B . 101 PHE CG 1 1
3 1962 2 2 1 PHE CZ C 27.003 14.013 0.961 1.00 . B B . 101 PHE CZ 1 1
3 1963 2 2 1 PHE H1 H 31.570 11.149 5.374 1.00 . B B . 101 PHE H1 1 1
3 1964 2 2 1 PHE H2 H 32.490 10.606 4.137 1.00 . B B . 101 PHE H2 1 1
3 1965 2 2 1 PHE H3 H 31.053 9.885 4.456 1.00 . B B . 101 PHE H3 1 1
3 1966 2 2 1 PHE HA H 30.869 11.286 2.523 1.00 . B B . 101 PHE HA 1 1
3 1967 2 2 1 PHE HB2 H 28.925 10.959 4.107 1.00 . B B . 101 PHE HB2 1 1
3 1968 2 2 1 PHE HB3 H 29.357 12.481 4.876 1.00 . B B . 101 PHE HB3 1 1
3 1969 2 2 1 PHE HD1 H 28.456 10.976 1.526 1.00 . B B . 101 PHE HD1 1 1
3 1970 2 2 1 PHE HD2 H 28.469 14.523 3.998 1.00 . B B . 101 PHE HD2 1 1
3 1971 2 2 1 PHE HE1 H 27.098 12.172 -0.168 1.00 . B B . 101 PHE HE1 1 1
3 1972 2 2 1 PHE HE2 H 27.101 15.696 2.316 1.00 . B B . 101 PHE HE2 1 1
3 1973 2 2 1 PHE HZ H 26.409 14.533 0.224 1.00 . B B . 101 PHE HZ 1 1
3 1974 2 2 1 PHE N N 31.542 10.768 4.439 1.00 . B B . 101 PHE N 1 1
3 1975 2 2 1 PHE O O 32.483 13.327 4.288 1.00 . B B . 101 PHE O 1 1
3 1976 2 2 2 VAL C C 31.689 16.230 3.187 1.00 . B B . 102 VAL C 1 1
3 1977 2 2 2 VAL CA C 32.071 15.138 2.174 1.00 . B B . 102 VAL CA 1 1
3 1978 2 2 2 VAL CB C 31.863 15.645 0.730 1.00 . B B . 102 VAL CB 1 1
3 1979 2 2 2 VAL CG1 C 32.556 14.717 -0.275 1.00 . B B . 102 VAL CG1 1 1
3 1980 2 2 2 VAL CG2 C 30.390 15.793 0.326 1.00 . B B . 102 VAL CG2 1 1
3 1981 2 2 2 VAL H H 30.634 13.611 1.768 1.00 . B B . 102 VAL H 1 1
3 1982 2 2 2 VAL HA H 33.143 14.960 2.295 1.00 . B B . 102 VAL HA 1 1
3 1983 2 2 2 VAL HB H 32.340 16.622 0.649 1.00 . B B . 102 VAL HB 1 1
3 1984 2 2 2 VAL HG11 H 33.617 14.640 -0.035 1.00 . B B . 102 VAL HG11 1 1
3 1985 2 2 2 VAL HG12 H 32.107 13.721 -0.243 1.00 . B B . 102 VAL HG12 1 1
3 1986 2 2 2 VAL HG13 H 32.459 15.127 -1.280 1.00 . B B . 102 VAL HG13 1 1
3 1987 2 2 2 VAL HG21 H 29.865 16.446 1.022 1.00 . B B . 102 VAL HG21 1 1
3 1988 2 2 2 VAL HG22 H 30.329 16.232 -0.669 1.00 . B B . 102 VAL HG22 1 1
3 1989 2 2 2 VAL HG23 H 29.899 14.820 0.312 1.00 . B B . 102 VAL HG23 1 1
3 1990 2 2 2 VAL N N 31.372 13.860 2.410 1.00 . B B . 102 VAL N 1 1
3 1991 2 2 2 VAL O O 30.540 16.341 3.614 1.00 . B B . 102 VAL O 1 1
3 1992 2 2 3 ASN C C 31.957 19.451 3.648 1.00 . B B . 103 ASN C 1 1
3 1993 2 2 3 ASN CA C 32.468 18.226 4.443 1.00 . B B . 103 ASN CA 1 1
3 1994 2 2 3 ASN CB C 33.786 18.452 5.212 1.00 . B B . 103 ASN CB 1 1
3 1995 2 2 3 ASN CG C 33.643 19.398 6.394 1.00 . B B . 103 ASN CG 1 1
3 1996 2 2 3 ASN H H 33.574 16.941 3.154 1.00 . B B . 103 ASN H 1 1
3 1997 2 2 3 ASN HA H 31.697 17.963 5.171 1.00 . B B . 103 ASN HA 1 1
3 1998 2 2 3 ASN HB2 H 34.137 17.496 5.593 1.00 . B B . 103 ASN HB2 1 1
3 1999 2 2 3 ASN HB3 H 34.543 18.846 4.537 1.00 . B B . 103 ASN HB3 1 1
3 2000 2 2 3 ASN HD21 H 33.667 21.013 5.202 1.00 . B B . 103 ASN HD21 1 1
3 2001 2 2 3 ASN HD22 H 33.553 21.326 6.937 1.00 . B B . 103 ASN HD22 1 1
3 2002 2 2 3 ASN N N 32.654 17.085 3.541 1.00 . B B . 103 ASN N 1 1
3 2003 2 2 3 ASN ND2 N 33.644 20.690 6.160 1.00 . B B . 103 ASN ND2 1 1
3 2004 2 2 3 ASN O O 32.672 20.440 3.467 1.00 . B B . 103 ASN O 1 1
3 2005 2 2 3 ASN OD1 O 33.528 18.984 7.538 1.00 . B B . 103 ASN OD1 1 1
3 2006 2 2 4 GLN C C 28.659 20.625 2.533 1.00 . B B . 104 GLN C 1 1
3 2007 2 2 4 GLN CA C 30.132 20.336 2.198 1.00 . B B . 104 GLN CA 1 1
3 2008 2 2 4 GLN CB C 30.276 19.865 0.738 1.00 . B B . 104 GLN CB 1 1
3 2009 2 2 4 GLN CD C 31.842 19.486 -1.234 1.00 . B B . 104 GLN CD 1 1
3 2010 2 2 4 GLN CG C 31.736 19.828 0.253 1.00 . B B . 104 GLN CG 1 1
3 2011 2 2 4 GLN H H 30.210 18.506 3.293 1.00 . B B . 104 GLN H 1 1
3 2012 2 2 4 GLN HA H 30.660 21.283 2.302 1.00 . B B . 104 GLN HA 1 1
3 2013 2 2 4 GLN HB2 H 29.833 18.874 0.627 1.00 . B B . 104 GLN HB2 1 1
3 2014 2 2 4 GLN HB3 H 29.722 20.551 0.094 1.00 . B B . 104 GLN HB3 1 1
3 2015 2 2 4 GLN HE21 H 31.382 21.374 -1.825 1.00 . B B . 104 GLN HE21 1 1
3 2016 2 2 4 GLN HE22 H 31.688 20.202 -3.098 1.00 . B B . 104 GLN HE22 1 1
3 2017 2 2 4 GLN HG2 H 32.196 20.802 0.424 1.00 . B B . 104 GLN HG2 1 1
3 2018 2 2 4 GLN HG3 H 32.294 19.085 0.822 1.00 . B B . 104 GLN HG3 1 1
3 2019 2 2 4 GLN N N 30.740 19.349 3.106 1.00 . B B . 104 GLN N 1 1
3 2020 2 2 4 GLN NE2 N 31.616 20.436 -2.121 1.00 . B B . 104 GLN NE2 1 1
3 2021 2 2 4 GLN O O 27.991 19.853 3.227 1.00 . B B . 104 GLN O 1 1
3 2022 2 2 4 GLN OE1 O 32.119 18.362 -1.626 1.00 . B B . 104 GLN OE1 1 1
3 2023 2 2 5 HIS C C 25.848 21.410 1.104 1.00 . B B . 105 HIS C 1 1
3 2024 2 2 5 HIS CA C 26.744 22.151 2.114 1.00 . B B . 105 HIS CA 1 1
3 2025 2 2 5 HIS CB C 26.629 23.669 1.902 1.00 . B B . 105 HIS CB 1 1
3 2026 2 2 5 HIS CD2 C 28.456 25.319 2.651 1.00 . B B . 105 HIS CD2 1 1
3 2027 2 2 5 HIS CE1 C 28.075 25.351 4.815 1.00 . B B . 105 HIS CE1 1 1
3 2028 2 2 5 HIS CG C 27.401 24.483 2.909 1.00 . B B . 105 HIS CG 1 1
3 2029 2 2 5 HIS H H 28.760 22.333 1.468 1.00 . B B . 105 HIS H 1 1
3 2030 2 2 5 HIS HA H 26.378 21.918 3.117 1.00 . B B . 105 HIS HA 1 1
3 2031 2 2 5 HIS HB2 H 26.976 23.915 0.898 1.00 . B B . 105 HIS HB2 1 1
3 2032 2 2 5 HIS HB3 H 25.581 23.959 1.969 1.00 . B B . 105 HIS HB3 1 1
3 2033 2 2 5 HIS HD1 H 26.462 23.989 4.770 1.00 . B B . 105 HIS HD1 1 1
3 2034 2 2 5 HIS HD2 H 28.888 25.510 1.677 1.00 . B B . 105 HIS HD2 1 1
3 2035 2 2 5 HIS HE1 H 28.145 25.580 5.873 1.00 . B B . 105 HIS HE1 1 1
3 2036 2 2 5 HIS N N 28.152 21.749 2.022 1.00 . B B . 105 HIS N 1 1
3 2037 2 2 5 HIS ND1 N 27.176 24.516 4.266 1.00 . B B . 105 HIS ND1 1 1
3 2038 2 2 5 HIS NE2 N 28.878 25.867 3.866 1.00 . B B . 105 HIS NE2 1 1
3 2039 2 2 5 HIS O O 26.301 20.977 0.040 1.00 . B B . 105 HIS O 1 1
3 2040 2 2 6 LEU C C 22.261 21.758 0.693 1.00 . B B . 106 LEU C 1 1
3 2041 2 2 6 LEU CA C 23.476 20.831 0.573 1.00 . B B . 106 LEU CA 1 1
3 2042 2 2 6 LEU CB C 23.110 19.394 0.993 1.00 . B B . 106 LEU CB 1 1
3 2043 2 2 6 LEU CD1 C 23.792 17.024 1.386 1.00 . B B . 106 LEU CD1 1 1
3 2044 2 2 6 LEU CD2 C 24.320 18.055 -0.807 1.00 . B B . 106 LEU CD2 1 1
3 2045 2 2 6 LEU CG C 24.177 18.327 0.690 1.00 . B B . 106 LEU CG 1 1
3 2046 2 2 6 LEU H H 24.281 21.727 2.321 1.00 . B B . 106 LEU H 1 1
3 2047 2 2 6 LEU HA H 23.796 20.828 -0.467 1.00 . B B . 106 LEU HA 1 1
3 2048 2 2 6 LEU HB2 H 22.909 19.396 2.068 1.00 . B B . 106 LEU HB2 1 1
3 2049 2 2 6 LEU HB3 H 22.191 19.109 0.481 1.00 . B B . 106 LEU HB3 1 1
3 2050 2 2 6 LEU HD11 H 23.762 17.177 2.466 1.00 . B B . 106 LEU HD11 1 1
3 2051 2 2 6 LEU HD12 H 24.535 16.255 1.166 1.00 . B B . 106 LEU HD12 1 1
3 2052 2 2 6 LEU HD13 H 22.815 16.696 1.037 1.00 . B B . 106 LEU HD13 1 1
3 2053 2 2 6 LEU HD21 H 24.667 18.953 -1.317 1.00 . B B . 106 LEU HD21 1 1
3 2054 2 2 6 LEU HD22 H 23.363 17.746 -1.227 1.00 . B B . 106 LEU HD22 1 1
3 2055 2 2 6 LEU HD23 H 25.050 17.266 -0.976 1.00 . B B . 106 LEU HD23 1 1
3 2056 2 2 6 LEU HG H 25.141 18.642 1.095 1.00 . B B . 106 LEU HG 1 1
3 2057 2 2 6 LEU N N 24.556 21.330 1.427 1.00 . B B . 106 LEU N 1 1
3 2058 2 2 6 LEU O O 21.763 22.004 1.792 1.00 . B B . 106 LEU O 1 1
3 2059 2 2 7 CYS C C 19.550 22.728 -1.436 1.00 . B B . 107 CYS C 1 1
3 2060 2 2 7 CYS CA C 20.683 23.237 -0.527 1.00 . B B . 107 CYS CA 1 1
3 2061 2 2 7 CYS CB C 21.260 24.557 -1.060 1.00 . B B . 107 CYS CB 1 1
3 2062 2 2 7 CYS H H 22.211 21.988 -1.308 1.00 . B B . 107 CYS H 1 1
3 2063 2 2 7 CYS HA H 20.269 23.422 0.466 1.00 . B B . 107 CYS HA 1 1
3 2064 2 2 7 CYS HB2 H 21.594 24.389 -2.087 1.00 . B B . 107 CYS HB2 1 1
3 2065 2 2 7 CYS HB3 H 20.464 25.302 -1.098 1.00 . B B . 107 CYS HB3 1 1
3 2066 2 2 7 CYS N N 21.767 22.253 -0.440 1.00 . B B . 107 CYS N 1 1
3 2067 2 2 7 CYS O O 19.817 22.086 -2.459 1.00 . B B . 107 CYS O 1 1
3 2068 2 2 7 CYS SG S 22.666 25.261 -0.139 1.00 . B B . 107 CYS SG 1 1
3 2069 2 2 8 GLY C C 17.037 21.326 -2.457 1.00 . B B . 108 GLY C 1 1
3 2070 2 2 8 GLY CA C 17.113 22.762 -1.919 1.00 . B B . 108 GLY CA 1 1
3 2071 2 2 8 GLY H H 18.145 23.538 -0.225 1.00 . B B . 108 GLY H 1 1
3 2072 2 2 8 GLY HA2 H 16.209 22.947 -1.337 1.00 . B B . 108 GLY HA2 1 1
3 2073 2 2 8 GLY HA3 H 17.117 23.458 -2.759 1.00 . B B . 108 GLY HA3 1 1
3 2074 2 2 8 GLY N N 18.295 23.027 -1.084 1.00 . B B . 108 GLY N 1 1
3 2075 2 2 8 GLY O O 17.137 20.356 -1.701 1.00 . B B . 108 GLY O 1 1
3 2076 2 2 9 SER C C 17.965 18.944 -4.245 1.00 . B B . 109 SER C 1 1
3 2077 2 2 9 SER CA C 16.779 19.897 -4.469 1.00 . B B . 109 SER CA 1 1
3 2078 2 2 9 SER CB C 16.615 20.129 -5.976 1.00 . B B . 109 SER CB 1 1
3 2079 2 2 9 SER H H 16.805 22.018 -4.343 1.00 . B B . 109 SER H 1 1
3 2080 2 2 9 SER HA H 15.881 19.399 -4.106 1.00 . B B . 109 SER HA 1 1
3 2081 2 2 9 SER HB2 H 17.533 20.567 -6.374 1.00 . B B . 109 SER HB2 1 1
3 2082 2 2 9 SER HB3 H 16.434 19.171 -6.467 1.00 . B B . 109 SER HB3 1 1
3 2083 2 2 9 SER HG H 15.428 21.090 -7.204 1.00 . B B . 109 SER HG 1 1
3 2084 2 2 9 SER N N 16.907 21.188 -3.776 1.00 . B B . 109 SER N 1 1
3 2085 2 2 9 SER O O 17.761 17.733 -4.230 1.00 . B B . 109 SER O 1 1
3 2086 2 2 9 SER OG O 15.529 21.005 -6.236 1.00 . B B . 109 SER OG 1 1
3 2087 2 2 10 HIS C C 20.273 17.989 -2.325 1.00 . B B . 110 HIS C 1 1
3 2088 2 2 10 HIS CA C 20.357 18.618 -3.726 1.00 . B B . 110 HIS CA 1 1
3 2089 2 2 10 HIS CB C 21.633 19.465 -3.879 1.00 . B B . 110 HIS CB 1 1
3 2090 2 2 10 HIS CD2 C 23.056 17.336 -4.259 1.00 . B B . 110 HIS CD2 1 1
3 2091 2 2 10 HIS CE1 C 25.058 18.240 -4.327 1.00 . B B . 110 HIS CE1 1 1
3 2092 2 2 10 HIS CG C 22.913 18.688 -4.078 1.00 . B B . 110 HIS CG 1 1
3 2093 2 2 10 HIS H H 19.304 20.457 -3.997 1.00 . B B . 110 HIS H 1 1
3 2094 2 2 10 HIS HA H 20.375 17.812 -4.462 1.00 . B B . 110 HIS HA 1 1
3 2095 2 2 10 HIS HB2 H 21.514 20.127 -4.741 1.00 . B B . 110 HIS HB2 1 1
3 2096 2 2 10 HIS HB3 H 21.753 20.085 -2.989 1.00 . B B . 110 HIS HB3 1 1
3 2097 2 2 10 HIS HD1 H 24.408 20.223 -4.066 1.00 . B B . 110 HIS HD1 1 1
3 2098 2 2 10 HIS HD2 H 22.252 16.613 -4.276 1.00 . B B . 110 HIS HD2 1 1
3 2099 2 2 10 HIS HE1 H 26.133 18.375 -4.408 1.00 . B B . 110 HIS HE1 1 1
3 2100 2 2 10 HIS N N 19.185 19.454 -4.016 1.00 . B B . 110 HIS N 1 1
3 2101 2 2 10 HIS ND1 N 24.175 19.239 -4.140 1.00 . B B . 110 HIS ND1 1 1
3 2102 2 2 10 HIS NE2 N 24.421 17.059 -4.410 1.00 . B B . 110 HIS NE2 1 1
3 2103 2 2 10 HIS O O 20.656 16.836 -2.123 1.00 . B B . 110 HIS O 1 1
3 2104 2 2 11 LEU C C 18.331 17.196 0.000 1.00 . B B . 111 LEU C 1 1
3 2105 2 2 11 LEU CA C 19.431 18.275 -0.004 1.00 . B B . 111 LEU CA 1 1
3 2106 2 2 11 LEU CB C 19.039 19.519 0.821 1.00 . B B . 111 LEU CB 1 1
3 2107 2 2 11 LEU CD1 C 18.732 20.721 2.959 1.00 . B B . 111 LEU CD1 1 1
3 2108 2 2 11 LEU CD2 C 18.821 18.250 3.039 1.00 . B B . 111 LEU CD2 1 1
3 2109 2 2 11 LEU CG C 19.362 19.484 2.321 1.00 . B B . 111 LEU CG 1 1
3 2110 2 2 11 LEU H H 19.374 19.647 -1.630 1.00 . B B . 111 LEU H 1 1
3 2111 2 2 11 LEU HA H 20.335 17.833 0.416 1.00 . B B . 111 LEU HA 1 1
3 2112 2 2 11 LEU HB2 H 19.562 20.386 0.419 1.00 . B B . 111 LEU HB2 1 1
3 2113 2 2 11 LEU HB3 H 17.973 19.698 0.698 1.00 . B B . 111 LEU HB3 1 1
3 2114 2 2 11 LEU HD11 H 18.941 20.727 4.026 1.00 . B B . 111 LEU HD11 1 1
3 2115 2 2 11 LEU HD12 H 17.652 20.704 2.811 1.00 . B B . 111 LEU HD12 1 1
3 2116 2 2 11 LEU HD13 H 19.159 21.613 2.505 1.00 . B B . 111 LEU HD13 1 1
3 2117 2 2 11 LEU HD21 H 19.364 17.369 2.707 1.00 . B B . 111 LEU HD21 1 1
3 2118 2 2 11 LEU HD22 H 17.762 18.128 2.824 1.00 . B B . 111 LEU HD22 1 1
3 2119 2 2 11 LEU HD23 H 18.975 18.351 4.111 1.00 . B B . 111 LEU HD23 1 1
3 2120 2 2 11 LEU HG H 20.441 19.518 2.460 1.00 . B B . 111 LEU HG 1 1
3 2121 2 2 11 LEU N N 19.705 18.728 -1.368 1.00 . B B . 111 LEU N 1 1
3 2122 2 2 11 LEU O O 18.490 16.140 0.616 1.00 . B B . 111 LEU O 1 1
3 2123 2 2 12 VAL C C 16.676 15.187 -1.647 1.00 . B B . 112 VAL C 1 1
3 2124 2 2 12 VAL CA C 16.164 16.445 -0.937 1.00 . B B . 112 VAL CA 1 1
3 2125 2 2 12 VAL CB C 14.956 17.063 -1.669 1.00 . B B . 112 VAL CB 1 1
3 2126 2 2 12 VAL CG1 C 13.838 16.042 -1.903 1.00 . B B . 112 VAL CG1 1 1
3 2127 2 2 12 VAL CG2 C 14.349 18.211 -0.851 1.00 . B B . 112 VAL CG2 1 1
3 2128 2 2 12 VAL H H 17.178 18.329 -1.215 1.00 . B B . 112 VAL H 1 1
3 2129 2 2 12 VAL HA H 15.820 16.132 0.048 1.00 . B B . 112 VAL HA 1 1
3 2130 2 2 12 VAL HB H 15.282 17.453 -2.632 1.00 . B B . 112 VAL HB 1 1
3 2131 2 2 12 VAL HG11 H 14.176 15.250 -2.573 1.00 . B B . 112 VAL HG11 1 1
3 2132 2 2 12 VAL HG12 H 13.533 15.594 -0.955 1.00 . B B . 112 VAL HG12 1 1
3 2133 2 2 12 VAL HG13 H 12.981 16.532 -2.365 1.00 . B B . 112 VAL HG13 1 1
3 2134 2 2 12 VAL HG21 H 13.489 18.627 -1.379 1.00 . B B . 112 VAL HG21 1 1
3 2135 2 2 12 VAL HG22 H 14.029 17.844 0.125 1.00 . B B . 112 VAL HG22 1 1
3 2136 2 2 12 VAL HG23 H 15.082 19.006 -0.707 1.00 . B B . 112 VAL HG23 1 1
3 2137 2 2 12 VAL N N 17.249 17.429 -0.753 1.00 . B B . 112 VAL N 1 1
3 2138 2 2 12 VAL O O 16.403 14.079 -1.195 1.00 . B B . 112 VAL O 1 1
3 2139 2 2 13 GLU C C 19.005 13.356 -2.438 1.00 . B B . 113 GLU C 1 1
3 2140 2 2 13 GLU CA C 18.104 14.174 -3.380 1.00 . B B . 113 GLU CA 1 1
3 2141 2 2 13 GLU CB C 18.869 14.663 -4.619 1.00 . B B . 113 GLU CB 1 1
3 2142 2 2 13 GLU CD C 20.032 14.017 -6.771 1.00 . B B . 113 GLU CD 1 1
3 2143 2 2 13 GLU CG C 19.427 13.503 -5.454 1.00 . B B . 113 GLU CG 1 1
3 2144 2 2 13 GLU H H 17.676 16.247 -3.062 1.00 . B B . 113 GLU H 1 1
3 2145 2 2 13 GLU HA H 17.305 13.513 -3.716 1.00 . B B . 113 GLU HA 1 1
3 2146 2 2 13 GLU HB2 H 18.180 15.236 -5.241 1.00 . B B . 113 GLU HB2 1 1
3 2147 2 2 13 GLU HB3 H 19.687 15.315 -4.317 1.00 . B B . 113 GLU HB3 1 1
3 2148 2 2 13 GLU HG2 H 20.187 12.969 -4.880 1.00 . B B . 113 GLU HG2 1 1
3 2149 2 2 13 GLU HG3 H 18.618 12.801 -5.664 1.00 . B B . 113 GLU HG3 1 1
3 2150 2 2 13 GLU N N 17.494 15.320 -2.696 1.00 . B B . 113 GLU N 1 1
3 2151 2 2 13 GLU O O 18.923 12.130 -2.429 1.00 . B B . 113 GLU O 1 1
3 2152 2 2 13 GLU OE1 O 21.241 14.358 -6.797 1.00 . B B . 113 GLU OE1 1 1
3 2153 2 2 13 GLU OE2 O 19.306 14.086 -7.793 1.00 . B B . 113 GLU OE2 1 1
3 2154 2 2 14 ALA C C 19.838 12.597 0.489 1.00 . B B . 114 ALA C 1 1
3 2155 2 2 14 ALA CA C 20.645 13.316 -0.614 1.00 . B B . 114 ALA CA 1 1
3 2156 2 2 14 ALA CB C 21.640 14.319 -0.032 1.00 . B B . 114 ALA CB 1 1
3 2157 2 2 14 ALA H H 19.861 15.019 -1.643 1.00 . B B . 114 ALA H 1 1
3 2158 2 2 14 ALA HA H 21.221 12.552 -1.140 1.00 . B B . 114 ALA HA 1 1
3 2159 2 2 14 ALA HB1 H 21.107 15.107 0.497 1.00 . B B . 114 ALA HB1 1 1
3 2160 2 2 14 ALA HB2 H 22.307 13.799 0.656 1.00 . B B . 114 ALA HB2 1 1
3 2161 2 2 14 ALA HB3 H 22.236 14.760 -0.833 1.00 . B B . 114 ALA HB3 1 1
3 2162 2 2 14 ALA N N 19.802 14.007 -1.586 1.00 . B B . 114 ALA N 1 1
3 2163 2 2 14 ALA O O 20.170 11.459 0.833 1.00 . B B . 114 ALA O 1 1
3 2164 2 2 15 LEU C C 17.058 11.384 1.339 1.00 . B B . 115 LEU C 1 1
3 2165 2 2 15 LEU CA C 17.873 12.529 1.978 1.00 . B B . 115 LEU CA 1 1
3 2166 2 2 15 LEU CB C 17.072 13.558 2.803 1.00 . B B . 115 LEU CB 1 1
3 2167 2 2 15 LEU CD1 C 14.560 13.103 2.812 1.00 . B B . 115 LEU CD1 1 1
3 2168 2 2 15 LEU CD2 C 15.404 15.426 2.751 1.00 . B B . 115 LEU CD2 1 1
3 2169 2 2 15 LEU CG C 15.690 13.997 2.290 1.00 . B B . 115 LEU CG 1 1
3 2170 2 2 15 LEU H H 18.523 14.139 0.696 1.00 . B B . 115 LEU H 1 1
3 2171 2 2 15 LEU HA H 18.533 12.057 2.702 1.00 . B B . 115 LEU HA 1 1
3 2172 2 2 15 LEU HB2 H 16.934 13.142 3.803 1.00 . B B . 115 LEU HB2 1 1
3 2173 2 2 15 LEU HB3 H 17.701 14.443 2.925 1.00 . B B . 115 LEU HB3 1 1
3 2174 2 2 15 LEU HD11 H 13.614 13.416 2.369 1.00 . B B . 115 LEU HD11 1 1
3 2175 2 2 15 LEU HD12 H 14.490 13.176 3.896 1.00 . B B . 115 LEU HD12 1 1
3 2176 2 2 15 LEU HD13 H 14.751 12.068 2.550 1.00 . B B . 115 LEU HD13 1 1
3 2177 2 2 15 LEU HD21 H 15.344 15.460 3.839 1.00 . B B . 115 LEU HD21 1 1
3 2178 2 2 15 LEU HD22 H 14.465 15.767 2.324 1.00 . B B . 115 LEU HD22 1 1
3 2179 2 2 15 LEU HD23 H 16.201 16.088 2.412 1.00 . B B . 115 LEU HD23 1 1
3 2180 2 2 15 LEU HG H 15.680 13.981 1.206 1.00 . B B . 115 LEU HG 1 1
3 2181 2 2 15 LEU N N 18.751 13.198 1.002 1.00 . B B . 115 LEU N 1 1
3 2182 2 2 15 LEU O O 16.781 10.382 1.994 1.00 . B B . 115 LEU O 1 1
3 2183 2 2 16 TYR C C 17.210 9.220 -0.885 1.00 . B B . 116 TYR C 1 1
3 2184 2 2 16 TYR CA C 16.195 10.362 -0.740 1.00 . B B . 116 TYR CA 1 1
3 2185 2 2 16 TYR CB C 15.705 10.850 -2.116 1.00 . B B . 116 TYR CB 1 1
3 2186 2 2 16 TYR CD1 C 13.639 12.210 -1.490 1.00 . B B . 116 TYR CD1 1 1
3 2187 2 2 16 TYR CD2 C 13.398 10.339 -3.030 1.00 . B B . 116 TYR CD2 1 1
3 2188 2 2 16 TYR CE1 C 12.256 12.469 -1.586 1.00 . B B . 116 TYR CE1 1 1
3 2189 2 2 16 TYR CE2 C 12.016 10.589 -3.118 1.00 . B B . 116 TYR CE2 1 1
3 2190 2 2 16 TYR CG C 14.215 11.145 -2.209 1.00 . B B . 116 TYR CG 1 1
3 2191 2 2 16 TYR CZ C 11.440 11.658 -2.401 1.00 . B B . 116 TYR CZ 1 1
3 2192 2 2 16 TYR H H 16.969 12.330 -0.446 1.00 . B B . 116 TYR H 1 1
3 2193 2 2 16 TYR HA H 15.350 9.942 -0.205 1.00 . B B . 116 TYR HA 1 1
3 2194 2 2 16 TYR HB2 H 16.266 11.739 -2.412 1.00 . B B . 116 TYR HB2 1 1
3 2195 2 2 16 TYR HB3 H 15.938 10.084 -2.857 1.00 . B B . 116 TYR HB3 1 1
3 2196 2 2 16 TYR HD1 H 14.259 12.833 -0.861 1.00 . B B . 116 TYR HD1 1 1
3 2197 2 2 16 TYR HD2 H 13.833 9.522 -3.589 1.00 . B B . 116 TYR HD2 1 1
3 2198 2 2 16 TYR HE1 H 11.815 13.296 -1.051 1.00 . B B . 116 TYR HE1 1 1
3 2199 2 2 16 TYR HE2 H 11.388 9.968 -3.734 1.00 . B B . 116 TYR HE2 1 1
3 2200 2 2 16 TYR HH H 9.658 11.256 -3.071 1.00 . B B . 116 TYR HH 1 1
3 2201 2 2 16 TYR N N 16.750 11.471 0.043 1.00 . B B . 116 TYR N 1 1
3 2202 2 2 16 TYR O O 16.872 8.075 -0.582 1.00 . B B . 116 TYR O 1 1
3 2203 2 2 16 TYR OH O 10.104 11.896 -2.492 1.00 . B B . 116 TYR OH 1 1
3 2204 2 2 17 LEU C C 19.878 7.705 -0.300 1.00 . B B . 117 LEU C 1 1
3 2205 2 2 17 LEU CA C 19.498 8.519 -1.544 1.00 . B B . 117 LEU CA 1 1
3 2206 2 2 17 LEU CB C 20.736 9.213 -2.142 1.00 . B B . 117 LEU CB 1 1
3 2207 2 2 17 LEU CD1 C 21.768 10.502 -4.028 1.00 . B B . 117 LEU CD1 1 1
3 2208 2 2 17 LEU CD2 C 20.657 8.350 -4.540 1.00 . B B . 117 LEU CD2 1 1
3 2209 2 2 17 LEU CG C 20.612 9.582 -3.633 1.00 . B B . 117 LEU CG 1 1
3 2210 2 2 17 LEU H H 18.654 10.487 -1.513 1.00 . B B . 117 LEU H 1 1
3 2211 2 2 17 LEU HA H 19.109 7.800 -2.264 1.00 . B B . 117 LEU HA 1 1
3 2212 2 2 17 LEU HB2 H 20.941 10.114 -1.566 1.00 . B B . 117 LEU HB2 1 1
3 2213 2 2 17 LEU HB3 H 21.598 8.554 -2.029 1.00 . B B . 117 LEU HB3 1 1
3 2214 2 2 17 LEU HD11 H 21.724 11.410 -3.426 1.00 . B B . 117 LEU HD11 1 1
3 2215 2 2 17 LEU HD12 H 21.677 10.781 -5.077 1.00 . B B . 117 LEU HD12 1 1
3 2216 2 2 17 LEU HD13 H 22.719 10.000 -3.866 1.00 . B B . 117 LEU HD13 1 1
3 2217 2 2 17 LEU HD21 H 19.808 7.697 -4.333 1.00 . B B . 117 LEU HD21 1 1
3 2218 2 2 17 LEU HD22 H 21.586 7.802 -4.386 1.00 . B B . 117 LEU HD22 1 1
3 2219 2 2 17 LEU HD23 H 20.594 8.662 -5.584 1.00 . B B . 117 LEU HD23 1 1
3 2220 2 2 17 LEU HG H 19.672 10.101 -3.814 1.00 . B B . 117 LEU HG 1 1
3 2221 2 2 17 LEU N N 18.456 9.517 -1.279 1.00 . B B . 117 LEU N 1 1
3 2222 2 2 17 LEU O O 20.032 6.487 -0.401 1.00 . B B . 117 LEU O 1 1
3 2223 2 2 18 VAL C C 19.094 6.670 2.549 1.00 . B B . 118 VAL C 1 1
3 2224 2 2 18 VAL CA C 20.258 7.586 2.134 1.00 . B B . 118 VAL CA 1 1
3 2225 2 2 18 VAL CB C 20.698 8.534 3.270 1.00 . B B . 118 VAL CB 1 1
3 2226 2 2 18 VAL CG1 C 19.589 9.481 3.725 1.00 . B B . 118 VAL CG1 1 1
3 2227 2 2 18 VAL CG2 C 21.247 7.756 4.467 1.00 . B B . 118 VAL CG2 1 1
3 2228 2 2 18 VAL H H 19.882 9.340 0.918 1.00 . B B . 118 VAL H 1 1
3 2229 2 2 18 VAL HA H 21.108 6.930 1.939 1.00 . B B . 118 VAL HA 1 1
3 2230 2 2 18 VAL HB H 21.505 9.154 2.881 1.00 . B B . 118 VAL HB 1 1
3 2231 2 2 18 VAL HG11 H 18.750 8.925 4.136 1.00 . B B . 118 VAL HG11 1 1
3 2232 2 2 18 VAL HG12 H 19.972 10.167 4.478 1.00 . B B . 118 VAL HG12 1 1
3 2233 2 2 18 VAL HG13 H 19.253 10.062 2.876 1.00 . B B . 118 VAL HG13 1 1
3 2234 2 2 18 VAL HG21 H 21.639 8.443 5.210 1.00 . B B . 118 VAL HG21 1 1
3 2235 2 2 18 VAL HG22 H 20.460 7.163 4.927 1.00 . B B . 118 VAL HG22 1 1
3 2236 2 2 18 VAL HG23 H 22.054 7.098 4.146 1.00 . B B . 118 VAL HG23 1 1
3 2237 2 2 18 VAL N N 19.978 8.327 0.884 1.00 . B B . 118 VAL N 1 1
3 2238 2 2 18 VAL O O 19.325 5.600 3.117 1.00 . B B . 118 VAL O 1 1
3 2239 2 2 19 CYS C C 16.232 5.304 1.332 1.00 . B B . 119 CYS C 1 1
3 2240 2 2 19 CYS CA C 16.646 6.251 2.484 1.00 . B B . 119 CYS CA 1 1
3 2241 2 2 19 CYS CB C 15.547 7.214 2.948 1.00 . B B . 119 CYS CB 1 1
3 2242 2 2 19 CYS H H 17.740 7.923 1.724 1.00 . B B . 119 CYS H 1 1
3 2243 2 2 19 CYS HA H 16.852 5.598 3.330 1.00 . B B . 119 CYS HA 1 1
3 2244 2 2 19 CYS HB2 H 15.416 7.978 2.184 1.00 . B B . 119 CYS HB2 1 1
3 2245 2 2 19 CYS HB3 H 14.604 6.674 3.062 1.00 . B B . 119 CYS HB3 1 1
3 2246 2 2 19 CYS N N 17.855 7.036 2.200 1.00 . B B . 119 CYS N 1 1
3 2247 2 2 19 CYS O O 15.163 4.689 1.382 1.00 . B B . 119 CYS O 1 1
3 2248 2 2 19 CYS SG S 15.958 8.017 4.524 1.00 . B B . 119 CYS SG 1 1
3 2249 2 2 20 GLY C C 16.150 4.832 -1.987 1.00 . B B . 120 GLY C 1 1
3 2250 2 2 20 GLY CA C 16.895 4.196 -0.807 1.00 . B B . 120 GLY CA 1 1
3 2251 2 2 20 GLY H H 17.930 5.677 0.313 1.00 . B B . 120 GLY H 1 1
3 2252 2 2 20 GLY HA2 H 17.871 3.861 -1.165 1.00 . B B . 120 GLY HA2 1 1
3 2253 2 2 20 GLY HA3 H 16.350 3.310 -0.469 1.00 . B B . 120 GLY HA3 1 1
3 2254 2 2 20 GLY N N 17.087 5.121 0.316 1.00 . B B . 120 GLY N 1 1
3 2255 2 2 20 GLY O O 16.655 5.759 -2.621 1.00 . B B . 120 GLY O 1 1
3 2256 2 2 21 GLU C C 13.308 6.029 -3.141 1.00 . B B . 121 GLU C 1 1
3 2257 2 2 21 GLU CA C 14.155 4.783 -3.460 1.00 . B B . 121 GLU CA 1 1
3 2258 2 2 21 GLU CB C 13.297 3.629 -4.006 1.00 . B B . 121 GLU CB 1 1
3 2259 2 2 21 GLU CD C 11.501 1.889 -3.607 1.00 . B B . 121 GLU CD 1 1
3 2260 2 2 21 GLU CG C 12.202 3.140 -3.042 1.00 . B B . 121 GLU CG 1 1
3 2261 2 2 21 GLU H H 14.629 3.520 -1.790 1.00 . B B . 121 GLU H 1 1
3 2262 2 2 21 GLU HA H 14.828 5.080 -4.264 1.00 . B B . 121 GLU HA 1 1
3 2263 2 2 21 GLU HB2 H 12.830 3.956 -4.935 1.00 . B B . 121 GLU HB2 1 1
3 2264 2 2 21 GLU HB3 H 13.954 2.790 -4.242 1.00 . B B . 121 GLU HB3 1 1
3 2265 2 2 21 GLU HG2 H 12.648 2.901 -2.072 1.00 . B B . 121 GLU HG2 1 1
3 2266 2 2 21 GLU HG3 H 11.475 3.936 -2.881 1.00 . B B . 121 GLU HG3 1 1
3 2267 2 2 21 GLU N N 14.968 4.307 -2.325 1.00 . B B . 121 GLU N 1 1
3 2268 2 2 21 GLU O O 12.971 6.800 -4.045 1.00 . B B . 121 GLU O 1 1
3 2269 2 2 21 GLU OE1 O 10.587 2.033 -4.456 1.00 . B B . 121 GLU OE1 1 1
3 2270 2 2 21 GLU OE2 O 11.856 0.754 -3.206 1.00 . B B . 121 GLU OE2 1 1
3 2271 2 2 22 ARG C C 12.822 7.987 -0.103 1.00 . B B . 122 ARG C 1 1
3 2272 2 2 22 ARG CA C 12.193 7.382 -1.358 1.00 . B B . 122 ARG CA 1 1
3 2273 2 2 22 ARG CB C 10.734 6.932 -1.150 1.00 . B B . 122 ARG CB 1 1
3 2274 2 2 22 ARG CD C 10.136 6.599 1.315 1.00 . B B . 122 ARG CD 1 1
3 2275 2 2 22 ARG CG C 10.477 5.920 -0.018 1.00 . B B . 122 ARG CG 1 1
3 2276 2 2 22 ARG CZ C 10.327 5.757 3.662 1.00 . B B . 122 ARG CZ 1 1
3 2277 2 2 22 ARG H H 13.273 5.583 -1.167 1.00 . B B . 122 ARG H 1 1
3 2278 2 2 22 ARG HA H 12.186 8.159 -2.119 1.00 . B B . 122 ARG HA 1 1
3 2279 2 2 22 ARG HB2 H 10.136 7.819 -0.978 1.00 . B B . 122 ARG HB2 1 1
3 2280 2 2 22 ARG HB3 H 10.386 6.482 -2.080 1.00 . B B . 122 ARG HB3 1 1
3 2281 2 2 22 ARG HD2 H 10.917 7.311 1.568 1.00 . B B . 122 ARG HD2 1 1
3 2282 2 2 22 ARG HD3 H 9.196 7.144 1.204 1.00 . B B . 122 ARG HD3 1 1
3 2283 2 2 22 ARG HE H 9.580 4.718 2.136 1.00 . B B . 122 ARG HE 1 1
3 2284 2 2 22 ARG HG2 H 9.623 5.302 -0.304 1.00 . B B . 122 ARG HG2 1 1
3 2285 2 2 22 ARG HG3 H 11.339 5.264 0.105 1.00 . B B . 122 ARG HG3 1 1
3 2286 2 2 22 ARG HH11 H 11.007 7.657 3.563 1.00 . B B . 122 ARG HH11 1 1
3 2287 2 2 22 ARG HH12 H 11.156 6.836 5.116 1.00 . B B . 122 ARG HH12 1 1
3 2288 2 2 22 ARG HH21 H 9.721 3.920 4.214 1.00 . B B . 122 ARG HH21 1 1
3 2289 2 2 22 ARG HH22 H 10.344 4.938 5.493 1.00 . B B . 122 ARG HH22 1 1
3 2290 2 2 22 ARG N N 12.975 6.252 -1.859 1.00 . B B . 122 ARG N 1 1
3 2291 2 2 22 ARG NE N 9.984 5.608 2.392 1.00 . B B . 122 ARG NE 1 1
3 2292 2 2 22 ARG NH1 N 10.851 6.844 4.143 1.00 . B B . 122 ARG NH1 1 1
3 2293 2 2 22 ARG NH2 N 10.138 4.785 4.503 1.00 . B B . 122 ARG NH2 1 1
3 2294 2 2 22 ARG O O 13.331 7.262 0.749 1.00 . B B . 122 ARG O 1 1
3 2295 2 2 23 GLY C C 11.886 10.243 2.120 1.00 . B B . 123 GLY C 1 1
3 2296 2 2 23 GLY CA C 13.109 10.053 1.233 1.00 . B B . 123 GLY CA 1 1
3 2297 2 2 23 GLY H H 12.360 9.837 -0.746 1.00 . B B . 123 GLY H 1 1
3 2298 2 2 23 GLY HA2 H 13.876 9.527 1.803 1.00 . B B . 123 GLY HA2 1 1
3 2299 2 2 23 GLY HA3 H 13.508 11.027 0.953 1.00 . B B . 123 GLY HA3 1 1
3 2300 2 2 23 GLY N N 12.754 9.310 0.022 1.00 . B B . 123 GLY N 1 1
3 2301 2 2 23 GLY O O 11.561 9.382 2.939 1.00 . B B . 123 GLY O 1 1
3 2302 2 2 24 PHE C C 8.815 10.551 2.147 1.00 . B B . 124 PHE C 1 1
3 2303 2 2 24 PHE CA C 9.861 11.643 2.471 1.00 . B B . 124 PHE CA 1 1
3 2304 2 2 24 PHE CB C 9.374 12.996 1.914 1.00 . B B . 124 PHE CB 1 1
3 2305 2 2 24 PHE CD1 C 10.892 14.478 3.322 1.00 . B B . 124 PHE CD1 1 1
3 2306 2 2 24 PHE CD2 C 10.527 15.055 0.988 1.00 . B B . 124 PHE CD2 1 1
3 2307 2 2 24 PHE CE1 C 11.689 15.627 3.480 1.00 . B B . 124 PHE CE1 1 1
3 2308 2 2 24 PHE CE2 C 11.319 16.207 1.145 1.00 . B B . 124 PHE CE2 1 1
3 2309 2 2 24 PHE CG C 10.302 14.188 2.075 1.00 . B B . 124 PHE CG 1 1
3 2310 2 2 24 PHE CZ C 11.891 16.499 2.395 1.00 . B B . 124 PHE CZ 1 1
3 2311 2 2 24 PHE H H 11.525 12.000 1.207 1.00 . B B . 124 PHE H 1 1
3 2312 2 2 24 PHE HA H 9.953 11.712 3.555 1.00 . B B . 124 PHE HA 1 1
3 2313 2 2 24 PHE HB2 H 9.173 12.859 0.850 1.00 . B B . 124 PHE HB2 1 1
3 2314 2 2 24 PHE HB3 H 8.426 13.254 2.390 1.00 . B B . 124 PHE HB3 1 1
3 2315 2 2 24 PHE HD1 H 10.736 13.821 4.164 1.00 . B B . 124 PHE HD1 1 1
3 2316 2 2 24 PHE HD2 H 10.076 14.849 0.025 1.00 . B B . 124 PHE HD2 1 1
3 2317 2 2 24 PHE HE1 H 12.139 15.845 4.437 1.00 . B B . 124 PHE HE1 1 1
3 2318 2 2 24 PHE HE2 H 11.474 16.873 0.305 1.00 . B B . 124 PHE HE2 1 1
3 2319 2 2 24 PHE HZ H 12.497 17.386 2.522 1.00 . B B . 124 PHE HZ 1 1
3 2320 2 2 24 PHE N N 11.178 11.353 1.898 1.00 . B B . 124 PHE N 1 1
3 2321 2 2 24 PHE O O 9.027 9.684 1.299 1.00 . B B . 124 PHE O 1 1
3 2322 2 2 25 PHE C C 5.859 9.956 1.100 1.00 . B B . 125 PHE C 1 1
3 2323 2 2 25 PHE CA C 6.477 9.776 2.509 1.00 . B B . 125 PHE CA 1 1
3 2324 2 2 25 PHE CB C 5.442 9.994 3.621 1.00 . B B . 125 PHE CB 1 1
3 2325 2 2 25 PHE CD1 C 3.893 11.877 2.921 1.00 . B B . 125 PHE CD1 1 1
3 2326 2 2 25 PHE CD2 C 5.511 12.295 4.694 1.00 . B B . 125 PHE CD2 1 1
3 2327 2 2 25 PHE CE1 C 3.443 13.206 3.023 1.00 . B B . 125 PHE CE1 1 1
3 2328 2 2 25 PHE CE2 C 5.059 13.622 4.796 1.00 . B B . 125 PHE CE2 1 1
3 2329 2 2 25 PHE CG C 4.935 11.420 3.750 1.00 . B B . 125 PHE CG 1 1
3 2330 2 2 25 PHE CZ C 4.028 14.081 3.956 1.00 . B B . 125 PHE CZ 1 1
3 2331 2 2 25 PHE H H 7.520 11.377 3.460 1.00 . B B . 125 PHE H 1 1
3 2332 2 2 25 PHE HA H 6.813 8.741 2.567 1.00 . B B . 125 PHE HA 1 1
3 2333 2 2 25 PHE HB2 H 4.589 9.340 3.440 1.00 . B B . 125 PHE HB2 1 1
3 2334 2 2 25 PHE HB3 H 5.879 9.683 4.573 1.00 . B B . 125 PHE HB3 1 1
3 2335 2 2 25 PHE HD1 H 3.432 11.208 2.208 1.00 . B B . 125 PHE HD1 1 1
3 2336 2 2 25 PHE HD2 H 6.297 11.950 5.348 1.00 . B B . 125 PHE HD2 1 1
3 2337 2 2 25 PHE HE1 H 2.643 13.555 2.384 1.00 . B B . 125 PHE HE1 1 1
3 2338 2 2 25 PHE HE2 H 5.502 14.293 5.519 1.00 . B B . 125 PHE HE2 1 1
3 2339 2 2 25 PHE HZ H 3.680 15.102 4.031 1.00 . B B . 125 PHE HZ 1 1
3 2340 2 2 25 PHE N N 7.639 10.644 2.777 1.00 . B B . 125 PHE N 1 1
3 2341 2 2 25 PHE O O 4.990 9.174 0.703 1.00 . B B . 125 PHE O 1 1
3 2342 2 2 26 TYR C C 6.569 10.120 -2.015 1.00 . B B . 126 TYR C 1 1
3 2343 2 2 26 TYR CA C 5.959 11.184 -1.072 1.00 . B B . 126 TYR CA 1 1
3 2344 2 2 26 TYR CB C 6.391 12.610 -1.467 1.00 . B B . 126 TYR CB 1 1
3 2345 2 2 26 TYR CD1 C 4.309 13.902 -0.811 1.00 . B B . 126 TYR CD1 1 1
3 2346 2 2 26 TYR CD2 C 6.446 14.578 0.147 1.00 . B B . 126 TYR CD2 1 1
3 2347 2 2 26 TYR CE1 C 3.662 14.934 -0.104 1.00 . B B . 126 TYR CE1 1 1
3 2348 2 2 26 TYR CE2 C 5.803 15.607 0.863 1.00 . B B . 126 TYR CE2 1 1
3 2349 2 2 26 TYR CG C 5.702 13.721 -0.686 1.00 . B B . 126 TYR CG 1 1
3 2350 2 2 26 TYR CZ C 4.408 15.788 0.741 1.00 . B B . 126 TYR CZ 1 1
3 2351 2 2 26 TYR H H 6.997 11.572 0.738 1.00 . B B . 126 TYR H 1 1
3 2352 2 2 26 TYR HA H 4.877 11.119 -1.180 1.00 . B B . 126 TYR HA 1 1
3 2353 2 2 26 TYR HB2 H 7.472 12.695 -1.342 1.00 . B B . 126 TYR HB2 1 1
3 2354 2 2 26 TYR HB3 H 6.170 12.776 -2.522 1.00 . B B . 126 TYR HB3 1 1
3 2355 2 2 26 TYR HD1 H 3.730 13.252 -1.456 1.00 . B B . 126 TYR HD1 1 1
3 2356 2 2 26 TYR HD2 H 7.515 14.459 0.232 1.00 . B B . 126 TYR HD2 1 1
3 2357 2 2 26 TYR HE1 H 2.594 15.071 -0.202 1.00 . B B . 126 TYR HE1 1 1
3 2358 2 2 26 TYR HE2 H 6.373 16.263 1.506 1.00 . B B . 126 TYR HE2 1 1
3 2359 2 2 26 TYR HH H 2.831 16.829 1.256 1.00 . B B . 126 TYR HH 1 1
3 2360 2 2 26 TYR N N 6.303 10.963 0.337 1.00 . B B . 126 TYR N 1 1
3 2361 2 2 26 TYR O O 7.310 9.224 -1.602 1.00 . B B . 126 TYR O 1 1
3 2362 2 2 26 TYR OH O 3.789 16.791 1.429 1.00 . B B . 126 TYR OH 1 1
3 2363 2 2 27 THR C C 8.058 8.927 -4.458 1.00 . B B . 127 THR C 1 1
3 2364 2 2 27 THR CA C 6.549 9.235 -4.360 1.00 . B B . 127 THR CA 1 1
3 2365 2 2 27 THR CB C 6.062 9.766 -5.724 1.00 . B B . 127 THR CB 1 1
3 2366 2 2 27 THR CG2 C 6.008 8.691 -6.810 1.00 . B B . 127 THR CG2 1 1
3 2367 2 2 27 THR H H 5.589 10.948 -3.572 1.00 . B B . 127 THR H 1 1
3 2368 2 2 27 THR HA H 5.996 8.323 -4.147 1.00 . B B . 127 THR HA 1 1
3 2369 2 2 27 THR HB H 6.720 10.572 -6.052 1.00 . B B . 127 THR HB 1 1
3 2370 2 2 27 THR HG1 H 4.509 10.689 -6.450 1.00 . B B . 127 THR HG1 1 1
3 2371 2 2 27 THR HG21 H 7.009 8.324 -7.023 1.00 . B B . 127 THR HG21 1 1
3 2372 2 2 27 THR HG22 H 5.602 9.118 -7.726 1.00 . B B . 127 THR HG22 1 1
3 2373 2 2 27 THR HG23 H 5.376 7.863 -6.489 1.00 . B B . 127 THR HG23 1 1
3 2374 2 2 27 THR N N 6.220 10.206 -3.301 1.00 . B B . 127 THR N 1 1
3 2375 2 2 27 THR O O 8.867 9.864 -4.412 1.00 . B B . 127 THR O 1 1
3 2376 2 2 27 THR OG1 O 4.748 10.280 -5.600 1.00 . B B . 127 THR OG1 1 1
3 2377 2 2 28 PRO C C 10.423 8.055 -6.152 1.00 . B B . 128 PRO C 1 1
3 2378 2 2 28 PRO CA C 9.844 7.277 -4.966 1.00 . B B . 128 PRO CA 1 1
3 2379 2 2 28 PRO CB C 9.818 5.770 -5.240 1.00 . B B . 128 PRO CB 1 1
3 2380 2 2 28 PRO CD C 7.645 6.451 -4.537 1.00 . B B . 128 PRO CD 1 1
3 2381 2 2 28 PRO CG C 8.627 5.290 -4.417 1.00 . B B . 128 PRO CG 1 1
3 2382 2 2 28 PRO HA H 10.453 7.472 -4.084 1.00 . B B . 128 PRO HA 1 1
3 2383 2 2 28 PRO HB2 H 9.625 5.583 -6.298 1.00 . B B . 128 PRO HB2 1 1
3 2384 2 2 28 PRO HB3 H 10.742 5.285 -4.930 1.00 . B B . 128 PRO HB3 1 1
3 2385 2 2 28 PRO HD2 H 7.043 6.324 -5.437 1.00 . B B . 128 PRO HD2 1 1
3 2386 2 2 28 PRO HD3 H 7.007 6.479 -3.652 1.00 . B B . 128 PRO HD3 1 1
3 2387 2 2 28 PRO HG2 H 8.208 4.361 -4.812 1.00 . B B . 128 PRO HG2 1 1
3 2388 2 2 28 PRO HG3 H 8.923 5.165 -3.374 1.00 . B B . 128 PRO HG3 1 1
3 2389 2 2 28 PRO N N 8.462 7.652 -4.656 1.00 . B B . 128 PRO N 1 1
3 2390 2 2 28 PRO O O 9.728 8.331 -7.133 1.00 . B B . 128 PRO O 1 1
3 2391 2 2 29 LYS C C 11.664 10.651 -7.338 1.00 . B B . 129 LYS C 1 1
3 2392 2 2 29 LYS CA C 12.420 9.355 -6.960 1.00 . B B . 129 LYS CA 1 1
3 2393 2 2 29 LYS CB C 12.921 8.561 -8.183 1.00 . B B . 129 LYS CB 1 1
3 2394 2 2 29 LYS CD C 14.341 6.654 -9.055 1.00 . B B . 129 LYS CD 1 1
3 2395 2 2 29 LYS CE C 15.185 5.432 -8.659 1.00 . B B . 129 LYS CE 1 1
3 2396 2 2 29 LYS CG C 13.793 7.349 -7.803 1.00 . B B . 129 LYS CG 1 1
3 2397 2 2 29 LYS H H 12.223 8.079 -5.254 1.00 . B B . 129 LYS H 1 1
3 2398 2 2 29 LYS HA H 13.305 9.704 -6.426 1.00 . B B . 129 LYS HA 1 1
3 2399 2 2 29 LYS HB2 H 12.068 8.220 -8.771 1.00 . B B . 129 LYS HB2 1 1
3 2400 2 2 29 LYS HB3 H 13.521 9.226 -8.802 1.00 . B B . 129 LYS HB3 1 1
3 2401 2 2 29 LYS HD2 H 13.502 6.331 -9.675 1.00 . B B . 129 LYS HD2 1 1
3 2402 2 2 29 LYS HD3 H 14.956 7.358 -9.618 1.00 . B B . 129 LYS HD3 1 1
3 2403 2 2 29 LYS HE2 H 16.009 5.763 -8.021 1.00 . B B . 129 LYS HE2 1 1
3 2404 2 2 29 LYS HE3 H 14.561 4.752 -8.070 1.00 . B B . 129 LYS HE3 1 1
3 2405 2 2 29 LYS HG2 H 14.625 7.683 -7.184 1.00 . B B . 129 LYS HG2 1 1
3 2406 2 2 29 LYS HG3 H 13.196 6.628 -7.241 1.00 . B B . 129 LYS HG3 1 1
3 2407 2 2 29 LYS HZ1 H 16.281 3.930 -9.588 1.00 . B B . 129 LYS HZ1 1 1
3 2408 2 2 29 LYS HZ2 H 16.310 5.338 -10.402 1.00 . B B . 129 LYS HZ2 1 1
3 2409 2 2 29 LYS HZ3 H 14.978 4.390 -10.447 1.00 . B B . 129 LYS HZ3 1 1
3 2410 2 2 29 LYS N N 11.696 8.456 -6.035 1.00 . B B . 129 LYS N 1 1
3 2411 2 2 29 LYS NZ N 15.721 4.728 -9.853 1.00 . B B . 129 LYS NZ 1 1
3 2412 2 2 29 LYS O O 11.964 11.266 -8.364 1.00 . B B . 129 LYS O 1 1
3 2413 2 2 30 THR C C 8.891 12.199 -7.974 1.00 . B B . 130 THR C 1 1
3 2414 2 2 30 THR CA C 9.784 12.228 -6.713 1.00 . B B . 130 THR CA 1 1
3 2415 2 2 30 THR CB C 10.584 13.547 -6.583 1.00 . B B . 130 THR CB 1 1
3 2416 2 2 30 THR CG2 C 9.733 14.745 -6.160 1.00 . B B . 130 THR CG2 1 1
3 2417 2 2 30 THR H H 10.487 10.486 -5.723 1.00 . B B . 130 THR H 1 1
3 2418 2 2 30 THR HA H 9.088 12.205 -5.875 1.00 . B B . 130 THR HA 1 1
3 2419 2 2 30 THR HB H 11.062 13.772 -7.538 1.00 . B B . 130 THR HB 1 1
3 2420 2 2 30 THR HG1 H 11.166 13.271 -4.749 1.00 . B B . 130 THR HG1 1 1
3 2421 2 2 30 THR HG21 H 10.376 15.596 -5.929 1.00 . B B . 130 THR HG21 1 1
3 2422 2 2 30 THR HG22 H 9.134 14.489 -5.288 1.00 . B B . 130 THR HG22 1 1
3 2423 2 2 30 THR HG23 H 9.073 15.042 -6.973 1.00 . B B . 130 THR HG23 1 1
3 2424 2 2 30 THR N N 10.673 11.057 -6.535 1.00 . B B . 130 THR N 1 1
3 2425 2 2 30 THR O O 8.102 13.122 -8.192 1.00 . B B . 130 THR O 1 1
3 2426 2 2 30 THR OG1 O 11.601 13.449 -5.600 1.00 . B B . 130 THR OG1 1 1
3 2427 2 2 31 ARG C C 7.772 9.572 -10.353 1.00 . B B . 131 ARG C 1 1
3 2428 2 2 31 ARG CA C 8.260 11.006 -10.099 1.00 . B B . 131 ARG CA 1 1
3 2429 2 2 31 ARG CB C 9.164 11.477 -11.257 1.00 . B B . 131 ARG CB 1 1
3 2430 2 2 31 ARG CD C 10.278 13.443 -12.452 1.00 . B B . 131 ARG CD 1 1
3 2431 2 2 31 ARG CG C 9.470 12.985 -11.229 1.00 . B B . 131 ARG CG 1 1
3 2432 2 2 31 ARG CZ C 8.645 14.097 -14.243 1.00 . B B . 131 ARG CZ 1 1
3 2433 2 2 31 ARG H H 9.579 10.392 -8.530 1.00 . B B . 131 ARG H 1 1
3 2434 2 2 31 ARG HA H 7.363 11.626 -10.095 1.00 . B B . 131 ARG HA 1 1
3 2435 2 2 31 ARG HB2 H 10.105 10.922 -11.233 1.00 . B B . 131 ARG HB2 1 1
3 2436 2 2 31 ARG HB3 H 8.658 11.243 -12.192 1.00 . B B . 131 ARG HB3 1 1
3 2437 2 2 31 ARG HD2 H 10.560 14.491 -12.320 1.00 . B B . 131 ARG HD2 1 1
3 2438 2 2 31 ARG HD3 H 11.199 12.859 -12.502 1.00 . B B . 131 ARG HD3 1 1
3 2439 2 2 31 ARG HE H 9.748 12.451 -14.261 1.00 . B B . 131 ARG HE 1 1
3 2440 2 2 31 ARG HG2 H 8.534 13.544 -11.191 1.00 . B B . 131 ARG HG2 1 1
3 2441 2 2 31 ARG HG3 H 10.052 13.214 -10.337 1.00 . B B . 131 ARG HG3 1 1
3 2442 2 2 31 ARG HH11 H 8.722 15.472 -12.795 1.00 . B B . 131 ARG HH11 1 1
3 2443 2 2 31 ARG HH12 H 7.611 15.811 -14.097 1.00 . B B . 131 ARG HH12 1 1
3 2444 2 2 31 ARG HH21 H 8.297 12.945 -15.848 1.00 . B B . 131 ARG HH21 1 1
3 2445 2 2 31 ARG HH22 H 7.382 14.424 -15.768 1.00 . B B . 131 ARG HH22 1 1
3 2446 2 2 31 ARG N N 8.961 11.145 -8.802 1.00 . B B . 131 ARG N 1 1
3 2447 2 2 31 ARG NE N 9.538 13.278 -13.722 1.00 . B B . 131 ARG NE 1 1
3 2448 2 2 31 ARG NH1 N 8.294 15.211 -13.668 1.00 . B B . 131 ARG NH1 1 1
3 2449 2 2 31 ARG NH2 N 8.070 13.806 -15.375 1.00 . B B . 131 ARG NH2 1 1
3 2450 2 2 31 ARG O O 6.540 9.389 -10.481 1.00 . B B . 131 ARG O 1 1
3 2451 2 2 31 ARG OXT O 8.611 8.648 -10.450 1.00 . B B . 131 ARG OXT 1 1
4 2452 1 1 1 GLY C C 15.035 23.324 8.961 1.00 . A A . 1 GLY C 1 1
4 2453 1 1 1 GLY CA C 13.962 24.306 9.418 1.00 . A A . 1 GLY CA 1 1
4 2454 1 1 1 GLY H1 H 14.956 24.956 11.104 1.00 . A A . 1 GLY H1 1 1
4 2455 1 1 1 GLY H2 H 13.915 23.733 11.405 1.00 . A A . 1 GLY H2 1 1
4 2456 1 1 1 GLY H3 H 13.340 25.241 11.144 1.00 . A A . 1 GLY H3 1 1
4 2457 1 1 1 GLY HA2 H 12.979 23.896 9.188 1.00 . A A . 1 GLY HA2 1 1
4 2458 1 1 1 GLY HA3 H 14.093 25.235 8.869 1.00 . A A . 1 GLY HA3 1 1
4 2459 1 1 1 GLY N N 14.050 24.577 10.872 1.00 . A A . 1 GLY N 1 1
4 2460 1 1 1 GLY O O 16.168 23.377 9.435 1.00 . A A . 1 GLY O 1 1
4 2461 1 1 2 ILE C C 16.664 21.919 6.581 1.00 . A A . 2 ILE C 1 1
4 2462 1 1 2 ILE CA C 15.573 21.360 7.512 1.00 . A A . 2 ILE CA 1 1
4 2463 1 1 2 ILE CB C 14.717 20.268 6.812 1.00 . A A . 2 ILE CB 1 1
4 2464 1 1 2 ILE CD1 C 12.852 18.532 7.322 1.00 . A A . 2 ILE CD1 1 1
4 2465 1 1 2 ILE CG1 C 13.882 19.522 7.884 1.00 . A A . 2 ILE CG1 1 1
4 2466 1 1 2 ILE CG2 C 15.573 19.277 5.999 1.00 . A A . 2 ILE CG2 1 1
4 2467 1 1 2 ILE H H 13.740 22.458 7.676 1.00 . A A . 2 ILE H 1 1
4 2468 1 1 2 ILE HA H 16.085 20.893 8.354 1.00 . A A . 2 ILE HA 1 1
4 2469 1 1 2 ILE HB H 14.032 20.761 6.117 1.00 . A A . 2 ILE HB 1 1
4 2470 1 1 2 ILE HD11 H 12.227 18.164 8.134 1.00 . A A . 2 ILE HD11 1 1
4 2471 1 1 2 ILE HD12 H 12.220 19.038 6.590 1.00 . A A . 2 ILE HD12 1 1
4 2472 1 1 2 ILE HD13 H 13.350 17.684 6.859 1.00 . A A . 2 ILE HD13 1 1
4 2473 1 1 2 ILE HG12 H 14.552 18.983 8.554 1.00 . A A . 2 ILE HG12 1 1
4 2474 1 1 2 ILE HG13 H 13.320 20.248 8.480 1.00 . A A . 2 ILE HG13 1 1
4 2475 1 1 2 ILE HG21 H 16.072 19.790 5.174 1.00 . A A . 2 ILE HG21 1 1
4 2476 1 1 2 ILE HG22 H 16.326 18.816 6.636 1.00 . A A . 2 ILE HG22 1 1
4 2477 1 1 2 ILE HG23 H 14.953 18.500 5.556 1.00 . A A . 2 ILE HG23 1 1
4 2478 1 1 2 ILE N N 14.690 22.432 8.025 1.00 . A A . 2 ILE N 1 1
4 2479 1 1 2 ILE O O 17.810 21.479 6.645 1.00 . A A . 2 ILE O 1 1
4 2480 1 1 3 VAL C C 18.520 24.024 5.315 1.00 . A A . 3 VAL C 1 1
4 2481 1 1 3 VAL CA C 17.244 23.435 4.711 1.00 . A A . 3 VAL CA 1 1
4 2482 1 1 3 VAL CB C 16.530 24.449 3.785 1.00 . A A . 3 VAL CB 1 1
4 2483 1 1 3 VAL CG1 C 17.460 24.969 2.679 1.00 . A A . 3 VAL CG1 1 1
4 2484 1 1 3 VAL CG2 C 15.317 23.804 3.099 1.00 . A A . 3 VAL CG2 1 1
4 2485 1 1 3 VAL H H 15.373 23.228 5.744 1.00 . A A . 3 VAL H 1 1
4 2486 1 1 3 VAL HA H 17.559 22.598 4.096 1.00 . A A . 3 VAL HA 1 1
4 2487 1 1 3 VAL HB H 16.187 25.295 4.379 1.00 . A A . 3 VAL HB 1 1
4 2488 1 1 3 VAL HG11 H 18.277 25.549 3.113 1.00 . A A . 3 VAL HG11 1 1
4 2489 1 1 3 VAL HG12 H 17.875 24.128 2.113 1.00 . A A . 3 VAL HG12 1 1
4 2490 1 1 3 VAL HG13 H 16.908 25.624 2.003 1.00 . A A . 3 VAL HG13 1 1
4 2491 1 1 3 VAL HG21 H 15.625 22.937 2.517 1.00 . A A . 3 VAL HG21 1 1
4 2492 1 1 3 VAL HG22 H 14.575 23.495 3.839 1.00 . A A . 3 VAL HG22 1 1
4 2493 1 1 3 VAL HG23 H 14.841 24.523 2.430 1.00 . A A . 3 VAL HG23 1 1
4 2494 1 1 3 VAL N N 16.331 22.910 5.747 1.00 . A A . 3 VAL N 1 1
4 2495 1 1 3 VAL O O 19.614 23.723 4.843 1.00 . A A . 3 VAL O 1 1
4 2496 1 1 4 GLU C C 20.622 24.395 7.525 1.00 . A A . 4 GLU C 1 1
4 2497 1 1 4 GLU CA C 19.557 25.416 7.082 1.00 . A A . 4 GLU CA 1 1
4 2498 1 1 4 GLU CB C 19.065 26.186 8.323 1.00 . A A . 4 GLU CB 1 1
4 2499 1 1 4 GLU CD C 18.791 28.472 7.214 1.00 . A A . 4 GLU CD 1 1
4 2500 1 1 4 GLU CG C 18.109 27.350 8.016 1.00 . A A . 4 GLU CG 1 1
4 2501 1 1 4 GLU H H 17.481 24.978 6.758 1.00 . A A . 4 GLU H 1 1
4 2502 1 1 4 GLU HA H 20.042 26.114 6.400 1.00 . A A . 4 GLU HA 1 1
4 2503 1 1 4 GLU HB2 H 18.550 25.491 8.985 1.00 . A A . 4 GLU HB2 1 1
4 2504 1 1 4 GLU HB3 H 19.925 26.574 8.867 1.00 . A A . 4 GLU HB3 1 1
4 2505 1 1 4 GLU HG2 H 17.240 26.969 7.476 1.00 . A A . 4 GLU HG2 1 1
4 2506 1 1 4 GLU HG3 H 17.746 27.752 8.962 1.00 . A A . 4 GLU HG3 1 1
4 2507 1 1 4 GLU N N 18.409 24.789 6.404 1.00 . A A . 4 GLU N 1 1
4 2508 1 1 4 GLU O O 21.821 24.667 7.442 1.00 . A A . 4 GLU O 1 1
4 2509 1 1 4 GLU OE1 O 19.537 29.283 7.812 1.00 . A A . 4 GLU OE1 1 1
4 2510 1 1 4 GLU OE2 O 18.564 28.565 5.983 1.00 . A A . 4 GLU OE2 1 1
4 2511 1 1 5 GLN C C 22.160 21.679 7.549 1.00 . A A . 5 GLN C 1 1
4 2512 1 1 5 GLN CA C 21.078 22.175 8.521 1.00 . A A . 5 GLN CA 1 1
4 2513 1 1 5 GLN CB C 20.251 20.976 9.016 1.00 . A A . 5 GLN CB 1 1
4 2514 1 1 5 GLN CD C 19.301 22.262 11.036 1.00 . A A . 5 GLN CD 1 1
4 2515 1 1 5 GLN CG C 19.016 21.320 9.866 1.00 . A A . 5 GLN CG 1 1
4 2516 1 1 5 GLN H H 19.211 22.989 7.867 1.00 . A A . 5 GLN H 1 1
4 2517 1 1 5 GLN HA H 21.585 22.624 9.376 1.00 . A A . 5 GLN HA 1 1
4 2518 1 1 5 GLN HB2 H 19.912 20.413 8.147 1.00 . A A . 5 GLN HB2 1 1
4 2519 1 1 5 GLN HB3 H 20.904 20.326 9.600 1.00 . A A . 5 GLN HB3 1 1
4 2520 1 1 5 GLN HE21 H 17.631 23.338 10.668 1.00 . A A . 5 GLN HE21 1 1
4 2521 1 1 5 GLN HE22 H 18.625 23.870 12.030 1.00 . A A . 5 GLN HE22 1 1
4 2522 1 1 5 GLN HG2 H 18.260 21.772 9.226 1.00 . A A . 5 GLN HG2 1 1
4 2523 1 1 5 GLN HG3 H 18.598 20.396 10.258 1.00 . A A . 5 GLN HG3 1 1
4 2524 1 1 5 GLN N N 20.201 23.193 7.937 1.00 . A A . 5 GLN N 1 1
4 2525 1 1 5 GLN NE2 N 18.447 23.238 11.264 1.00 . A A . 5 GLN NE2 1 1
4 2526 1 1 5 GLN O O 23.251 21.321 7.989 1.00 . A A . 5 GLN O 1 1
4 2527 1 1 5 GLN OE1 O 20.287 22.152 11.756 1.00 . A A . 5 GLN OE1 1 1
4 2528 1 1 6 CYS C C 23.208 22.589 4.292 1.00 . A A . 6 CYS C 1 1
4 2529 1 1 6 CYS CA C 22.827 21.379 5.181 1.00 . A A . 6 CYS CA 1 1
4 2530 1 1 6 CYS CB C 22.255 20.244 4.325 1.00 . A A . 6 CYS CB 1 1
4 2531 1 1 6 CYS H H 20.936 21.983 5.979 1.00 . A A . 6 CYS H 1 1
4 2532 1 1 6 CYS HA H 23.759 21.017 5.621 1.00 . A A . 6 CYS HA 1 1
4 2533 1 1 6 CYS HB2 H 21.300 20.574 3.919 1.00 . A A . 6 CYS HB2 1 1
4 2534 1 1 6 CYS HB3 H 22.927 20.082 3.487 1.00 . A A . 6 CYS HB3 1 1
4 2535 1 1 6 CYS N N 21.870 21.700 6.242 1.00 . A A . 6 CYS N 1 1
4 2536 1 1 6 CYS O O 24.240 22.535 3.625 1.00 . A A . 6 CYS O 1 1
4 2537 1 1 6 CYS SG S 22.015 18.631 5.111 1.00 . A A . 6 CYS SG 1 1
4 2538 1 1 7 CYS C C 23.478 25.939 3.936 1.00 . A A . 7 CYS C 1 1
4 2539 1 1 7 CYS CA C 22.629 24.800 3.334 1.00 . A A . 7 CYS CA 1 1
4 2540 1 1 7 CYS CB C 21.265 25.304 2.849 1.00 . A A . 7 CYS CB 1 1
4 2541 1 1 7 CYS H H 21.539 23.642 4.759 1.00 . A A . 7 CYS H 1 1
4 2542 1 1 7 CYS HA H 23.161 24.436 2.454 1.00 . A A . 7 CYS HA 1 1
4 2543 1 1 7 CYS HB2 H 20.698 24.445 2.486 1.00 . A A . 7 CYS HB2 1 1
4 2544 1 1 7 CYS HB3 H 20.719 25.737 3.689 1.00 . A A . 7 CYS HB3 1 1
4 2545 1 1 7 CYS N N 22.416 23.670 4.249 1.00 . A A . 7 CYS N 1 1
4 2546 1 1 7 CYS O O 24.310 26.518 3.233 1.00 . A A . 7 CYS O 1 1
4 2547 1 1 7 CYS SG S 21.341 26.531 1.518 1.00 . A A . 7 CYS SG 1 1
4 2548 1 1 8 THR C C 25.089 26.574 6.955 1.00 . A A . 8 THR C 1 1
4 2549 1 1 8 THR CA C 24.131 27.241 5.964 1.00 . A A . 8 THR CA 1 1
4 2550 1 1 8 THR CB C 23.262 28.306 6.650 1.00 . A A . 8 THR CB 1 1
4 2551 1 1 8 THR CG2 C 22.555 29.190 5.618 1.00 . A A . 8 THR CG2 1 1
4 2552 1 1 8 THR H H 22.609 25.748 5.764 1.00 . A A . 8 THR H 1 1
4 2553 1 1 8 THR HA H 24.770 27.773 5.261 1.00 . A A . 8 THR HA 1 1
4 2554 1 1 8 THR HB H 23.900 28.941 7.269 1.00 . A A . 8 THR HB 1 1
4 2555 1 1 8 THR HG1 H 21.674 28.429 7.754 1.00 . A A . 8 THR HG1 1 1
4 2556 1 1 8 THR HG21 H 21.866 28.599 5.012 1.00 . A A . 8 THR HG21 1 1
4 2557 1 1 8 THR HG22 H 23.293 29.656 4.969 1.00 . A A . 8 THR HG22 1 1
4 2558 1 1 8 THR HG23 H 22.002 29.975 6.129 1.00 . A A . 8 THR HG23 1 1
4 2559 1 1 8 THR N N 23.312 26.248 5.230 1.00 . A A . 8 THR N 1 1
4 2560 1 1 8 THR O O 26.205 27.056 7.151 1.00 . A A . 8 THR O 1 1
4 2561 1 1 8 THR OG1 O 22.268 27.718 7.459 1.00 . A A . 8 THR OG1 1 1
4 2562 1 1 9 SER C C 25.991 23.344 7.359 1.00 . A A . 9 SER C 1 1
4 2563 1 1 9 SER CA C 25.554 24.502 8.269 1.00 . A A . 9 SER CA 1 1
4 2564 1 1 9 SER CB C 24.827 23.979 9.517 1.00 . A A . 9 SER CB 1 1
4 2565 1 1 9 SER H H 23.731 25.145 7.365 1.00 . A A . 9 SER H 1 1
4 2566 1 1 9 SER HA H 26.453 25.019 8.601 1.00 . A A . 9 SER HA 1 1
4 2567 1 1 9 SER HB2 H 23.864 23.559 9.227 1.00 . A A . 9 SER HB2 1 1
4 2568 1 1 9 SER HB3 H 25.425 23.194 9.986 1.00 . A A . 9 SER HB3 1 1
4 2569 1 1 9 SER HG H 24.192 24.667 11.242 1.00 . A A . 9 SER HG 1 1
4 2570 1 1 9 SER N N 24.692 25.432 7.520 1.00 . A A . 9 SER N 1 1
4 2571 1 1 9 SER O O 25.381 23.111 6.311 1.00 . A A . 9 SER O 1 1
4 2572 1 1 9 SER OG O 24.639 25.031 10.450 1.00 . A A . 9 SER OG 1 1
4 2573 1 1 10 ILE C C 26.745 20.154 7.657 1.00 . A A . 10 ILE C 1 1
4 2574 1 1 10 ILE CA C 27.449 21.367 7.030 1.00 . A A . 10 ILE CA 1 1
4 2575 1 1 10 ILE CB C 28.985 21.220 6.909 1.00 . A A . 10 ILE CB 1 1
4 2576 1 1 10 ILE CD1 C 29.735 19.781 8.943 1.00 . A A . 10 ILE CD1 1 1
4 2577 1 1 10 ILE CG1 C 29.782 21.141 8.233 1.00 . A A . 10 ILE CG1 1 1
4 2578 1 1 10 ILE CG2 C 29.532 22.399 6.083 1.00 . A A . 10 ILE CG2 1 1
4 2579 1 1 10 ILE H H 27.524 22.850 8.578 1.00 . A A . 10 ILE H 1 1
4 2580 1 1 10 ILE HA H 27.079 21.419 6.002 1.00 . A A . 10 ILE HA 1 1
4 2581 1 1 10 ILE HB H 29.191 20.313 6.337 1.00 . A A . 10 ILE HB 1 1
4 2582 1 1 10 ILE HD11 H 28.758 19.609 9.386 1.00 . A A . 10 ILE HD11 1 1
4 2583 1 1 10 ILE HD12 H 29.960 18.981 8.235 1.00 . A A . 10 ILE HD12 1 1
4 2584 1 1 10 ILE HD13 H 30.471 19.769 9.749 1.00 . A A . 10 ILE HD13 1 1
4 2585 1 1 10 ILE HG12 H 30.831 21.337 8.014 1.00 . A A . 10 ILE HG12 1 1
4 2586 1 1 10 ILE HG13 H 29.442 21.916 8.919 1.00 . A A . 10 ILE HG13 1 1
4 2587 1 1 10 ILE HG21 H 29.417 23.333 6.635 1.00 . A A . 10 ILE HG21 1 1
4 2588 1 1 10 ILE HG22 H 30.591 22.254 5.875 1.00 . A A . 10 ILE HG22 1 1
4 2589 1 1 10 ILE HG23 H 28.999 22.471 5.134 1.00 . A A . 10 ILE HG23 1 1
4 2590 1 1 10 ILE N N 27.054 22.616 7.717 1.00 . A A . 10 ILE N 1 1
4 2591 1 1 10 ILE O O 26.337 20.212 8.818 1.00 . A A . 10 ILE O 1 1
4 2592 1 1 11 CYS C C 26.335 16.536 6.867 1.00 . A A . 11 CYS C 1 1
4 2593 1 1 11 CYS CA C 25.805 17.898 7.354 1.00 . A A . 11 CYS CA 1 1
4 2594 1 1 11 CYS CB C 24.326 18.097 6.985 1.00 . A A . 11 CYS CB 1 1
4 2595 1 1 11 CYS H H 26.927 19.056 5.949 1.00 . A A . 11 CYS H 1 1
4 2596 1 1 11 CYS HA H 25.864 17.869 8.441 1.00 . A A . 11 CYS HA 1 1
4 2597 1 1 11 CYS HB2 H 23.727 17.397 7.570 1.00 . A A . 11 CYS HB2 1 1
4 2598 1 1 11 CYS HB3 H 24.031 19.099 7.283 1.00 . A A . 11 CYS HB3 1 1
4 2599 1 1 11 CYS N N 26.572 19.064 6.897 1.00 . A A . 11 CYS N 1 1
4 2600 1 1 11 CYS O O 27.135 16.452 5.926 1.00 . A A . 11 CYS O 1 1
4 2601 1 1 11 CYS SG S 23.897 17.866 5.243 1.00 . A A . 11 CYS SG 1 1
4 2602 1 1 12 SER C C 25.067 13.186 6.871 1.00 . A A . 12 SER C 1 1
4 2603 1 1 12 SER CA C 26.240 14.066 7.316 1.00 . A A . 12 SER CA 1 1
4 2604 1 1 12 SER CB C 26.854 13.512 8.608 1.00 . A A . 12 SER CB 1 1
4 2605 1 1 12 SER H H 25.272 15.671 8.323 1.00 . A A . 12 SER H 1 1
4 2606 1 1 12 SER HA H 27.004 14.000 6.548 1.00 . A A . 12 SER HA 1 1
4 2607 1 1 12 SER HB2 H 26.130 13.601 9.424 1.00 . A A . 12 SER HB2 1 1
4 2608 1 1 12 SER HB3 H 27.100 12.458 8.468 1.00 . A A . 12 SER HB3 1 1
4 2609 1 1 12 SER HG H 28.342 13.936 9.812 1.00 . A A . 12 SER HG 1 1
4 2610 1 1 12 SER N N 25.861 15.472 7.523 1.00 . A A . 12 SER N 1 1
4 2611 1 1 12 SER O O 23.900 13.529 7.073 1.00 . A A . 12 SER O 1 1
4 2612 1 1 12 SER OG O 28.034 14.225 8.932 1.00 . A A . 12 SER OG 1 1
4 2613 1 1 13 LEU C C 23.381 10.632 6.999 1.00 . A A . 13 LEU C 1 1
4 2614 1 1 13 LEU CA C 24.353 11.023 5.874 1.00 . A A . 13 LEU CA 1 1
4 2615 1 1 13 LEU CB C 25.068 9.770 5.325 1.00 . A A . 13 LEU CB 1 1
4 2616 1 1 13 LEU CD1 C 26.443 8.632 3.566 1.00 . A A . 13 LEU CD1 1 1
4 2617 1 1 13 LEU CD2 C 24.966 10.492 2.867 1.00 . A A . 13 LEU CD2 1 1
4 2618 1 1 13 LEU CG C 25.840 9.968 4.008 1.00 . A A . 13 LEU CG 1 1
4 2619 1 1 13 LEU H H 26.333 11.773 6.163 1.00 . A A . 13 LEU H 1 1
4 2620 1 1 13 LEU HA H 23.745 11.456 5.082 1.00 . A A . 13 LEU HA 1 1
4 2621 1 1 13 LEU HB2 H 25.762 9.406 6.089 1.00 . A A . 13 LEU HB2 1 1
4 2622 1 1 13 LEU HB3 H 24.327 8.986 5.171 1.00 . A A . 13 LEU HB3 1 1
4 2623 1 1 13 LEU HD11 H 25.652 7.901 3.384 1.00 . A A . 13 LEU HD11 1 1
4 2624 1 1 13 LEU HD12 H 27.105 8.260 4.349 1.00 . A A . 13 LEU HD12 1 1
4 2625 1 1 13 LEU HD13 H 27.022 8.771 2.653 1.00 . A A . 13 LEU HD13 1 1
4 2626 1 1 13 LEU HD21 H 24.100 9.848 2.728 1.00 . A A . 13 LEU HD21 1 1
4 2627 1 1 13 LEU HD22 H 25.552 10.522 1.948 1.00 . A A . 13 LEU HD22 1 1
4 2628 1 1 13 LEU HD23 H 24.635 11.505 3.079 1.00 . A A . 13 LEU HD23 1 1
4 2629 1 1 13 LEU HG H 26.647 10.675 4.185 1.00 . A A . 13 LEU HG 1 1
4 2630 1 1 13 LEU N N 25.361 12.005 6.305 1.00 . A A . 13 LEU N 1 1
4 2631 1 1 13 LEU O O 22.176 10.544 6.765 1.00 . A A . 13 LEU O 1 1
4 2632 1 1 14 TYR C C 22.082 11.289 9.835 1.00 . A A . 14 TYR C 1 1
4 2633 1 1 14 TYR CA C 23.030 10.155 9.393 1.00 . A A . 14 TYR CA 1 1
4 2634 1 1 14 TYR CB C 23.907 9.648 10.545 1.00 . A A . 14 TYR CB 1 1
4 2635 1 1 14 TYR CD1 C 24.696 11.672 11.862 1.00 . A A . 14 TYR CD1 1 1
4 2636 1 1 14 TYR CD2 C 26.334 10.381 10.599 1.00 . A A . 14 TYR CD2 1 1
4 2637 1 1 14 TYR CE1 C 25.718 12.528 12.317 1.00 . A A . 14 TYR CE1 1 1
4 2638 1 1 14 TYR CE2 C 27.358 11.232 11.054 1.00 . A A . 14 TYR CE2 1 1
4 2639 1 1 14 TYR CG C 25.003 10.598 11.007 1.00 . A A . 14 TYR CG 1 1
4 2640 1 1 14 TYR CZ C 27.054 12.308 11.915 1.00 . A A . 14 TYR CZ 1 1
4 2641 1 1 14 TYR H H 24.860 10.624 8.374 1.00 . A A . 14 TYR H 1 1
4 2642 1 1 14 TYR HA H 22.387 9.325 9.106 1.00 . A A . 14 TYR HA 1 1
4 2643 1 1 14 TYR HB2 H 23.264 9.418 11.396 1.00 . A A . 14 TYR HB2 1 1
4 2644 1 1 14 TYR HB3 H 24.369 8.714 10.232 1.00 . A A . 14 TYR HB3 1 1
4 2645 1 1 14 TYR HD1 H 23.673 11.826 12.184 1.00 . A A . 14 TYR HD1 1 1
4 2646 1 1 14 TYR HD2 H 26.575 9.549 9.948 1.00 . A A . 14 TYR HD2 1 1
4 2647 1 1 14 TYR HE1 H 25.489 13.350 12.978 1.00 . A A . 14 TYR HE1 1 1
4 2648 1 1 14 TYR HE2 H 28.383 11.057 10.752 1.00 . A A . 14 TYR HE2 1 1
4 2649 1 1 14 TYR HH H 28.919 12.866 12.042 1.00 . A A . 14 TYR HH 1 1
4 2650 1 1 14 TYR N N 23.869 10.499 8.235 1.00 . A A . 14 TYR N 1 1
4 2651 1 1 14 TYR O O 21.095 11.029 10.529 1.00 . A A . 14 TYR O 1 1
4 2652 1 1 14 TYR OH O 28.038 13.139 12.356 1.00 . A A . 14 TYR OH 1 1
4 2653 1 1 15 GLN C C 20.392 13.714 8.414 1.00 . A A . 15 GLN C 1 1
4 2654 1 1 15 GLN CA C 21.400 13.660 9.572 1.00 . A A . 15 GLN CA 1 1
4 2655 1 1 15 GLN CB C 22.169 14.985 9.664 1.00 . A A . 15 GLN CB 1 1
4 2656 1 1 15 GLN CD C 23.942 16.321 10.852 1.00 . A A . 15 GLN CD 1 1
4 2657 1 1 15 GLN CG C 23.126 15.036 10.866 1.00 . A A . 15 GLN CG 1 1
4 2658 1 1 15 GLN H H 23.144 12.680 8.823 1.00 . A A . 15 GLN H 1 1
4 2659 1 1 15 GLN HA H 20.833 13.535 10.496 1.00 . A A . 15 GLN HA 1 1
4 2660 1 1 15 GLN HB2 H 22.734 15.143 8.747 1.00 . A A . 15 GLN HB2 1 1
4 2661 1 1 15 GLN HB3 H 21.448 15.798 9.759 1.00 . A A . 15 GLN HB3 1 1
4 2662 1 1 15 GLN HE21 H 22.690 17.302 12.104 1.00 . A A . 15 GLN HE21 1 1
4 2663 1 1 15 GLN HE22 H 24.085 18.199 11.522 1.00 . A A . 15 GLN HE22 1 1
4 2664 1 1 15 GLN HG2 H 22.559 14.965 11.794 1.00 . A A . 15 GLN HG2 1 1
4 2665 1 1 15 GLN HG3 H 23.823 14.201 10.817 1.00 . A A . 15 GLN HG3 1 1
4 2666 1 1 15 GLN N N 22.329 12.533 9.406 1.00 . A A . 15 GLN N 1 1
4 2667 1 1 15 GLN NE2 N 23.531 17.357 11.550 1.00 . A A . 15 GLN NE2 1 1
4 2668 1 1 15 GLN O O 19.213 13.968 8.650 1.00 . A A . 15 GLN O 1 1
4 2669 1 1 15 GLN OE1 O 24.958 16.420 10.182 1.00 . A A . 15 GLN OE1 1 1
4 2670 1 1 16 LEU C C 18.880 12.198 6.182 1.00 . A A . 16 LEU C 1 1
4 2671 1 1 16 LEU CA C 19.927 13.319 6.020 1.00 . A A . 16 LEU CA 1 1
4 2672 1 1 16 LEU CB C 20.785 13.169 4.751 1.00 . A A . 16 LEU CB 1 1
4 2673 1 1 16 LEU CD1 C 22.712 14.125 3.448 1.00 . A A . 16 LEU CD1 1 1
4 2674 1 1 16 LEU CD2 C 20.604 15.407 3.563 1.00 . A A . 16 LEU CD2 1 1
4 2675 1 1 16 LEU CG C 21.521 14.465 4.342 1.00 . A A . 16 LEU CG 1 1
4 2676 1 1 16 LEU H H 21.784 13.139 7.044 1.00 . A A . 16 LEU H 1 1
4 2677 1 1 16 LEU HA H 19.371 14.252 5.950 1.00 . A A . 16 LEU HA 1 1
4 2678 1 1 16 LEU HB2 H 21.517 12.383 4.920 1.00 . A A . 16 LEU HB2 1 1
4 2679 1 1 16 LEU HB3 H 20.150 12.850 3.927 1.00 . A A . 16 LEU HB3 1 1
4 2680 1 1 16 LEU HD11 H 23.437 13.549 4.017 1.00 . A A . 16 LEU HD11 1 1
4 2681 1 1 16 LEU HD12 H 23.190 15.044 3.108 1.00 . A A . 16 LEU HD12 1 1
4 2682 1 1 16 LEU HD13 H 22.381 13.546 2.588 1.00 . A A . 16 LEU HD13 1 1
4 2683 1 1 16 LEU HD21 H 21.157 16.311 3.298 1.00 . A A . 16 LEU HD21 1 1
4 2684 1 1 16 LEU HD22 H 19.755 15.689 4.183 1.00 . A A . 16 LEU HD22 1 1
4 2685 1 1 16 LEU HD23 H 20.248 14.922 2.653 1.00 . A A . 16 LEU HD23 1 1
4 2686 1 1 16 LEU HG H 21.893 14.978 5.228 1.00 . A A . 16 LEU HG 1 1
4 2687 1 1 16 LEU N N 20.815 13.397 7.184 1.00 . A A . 16 LEU N 1 1
4 2688 1 1 16 LEU O O 17.720 12.393 5.824 1.00 . A A . 16 LEU O 1 1
4 2689 1 1 17 GLU C C 17.163 10.480 8.138 1.00 . A A . 17 GLU C 1 1
4 2690 1 1 17 GLU CA C 18.298 10.010 7.208 1.00 . A A . 17 GLU CA 1 1
4 2691 1 1 17 GLU CB C 19.046 8.865 7.913 1.00 . A A . 17 GLU CB 1 1
4 2692 1 1 17 GLU CD C 20.457 6.776 7.688 1.00 . A A . 17 GLU CD 1 1
4 2693 1 1 17 GLU CG C 19.808 7.959 6.941 1.00 . A A . 17 GLU CG 1 1
4 2694 1 1 17 GLU H H 20.225 10.947 7.032 1.00 . A A . 17 GLU H 1 1
4 2695 1 1 17 GLU HA H 17.830 9.614 6.308 1.00 . A A . 17 GLU HA 1 1
4 2696 1 1 17 GLU HB2 H 19.733 9.267 8.658 1.00 . A A . 17 GLU HB2 1 1
4 2697 1 1 17 GLU HB3 H 18.314 8.245 8.434 1.00 . A A . 17 GLU HB3 1 1
4 2698 1 1 17 GLU HG2 H 19.113 7.584 6.186 1.00 . A A . 17 GLU HG2 1 1
4 2699 1 1 17 GLU HG3 H 20.571 8.544 6.428 1.00 . A A . 17 GLU HG3 1 1
4 2700 1 1 17 GLU N N 19.240 11.079 6.826 1.00 . A A . 17 GLU N 1 1
4 2701 1 1 17 GLU O O 16.067 9.920 8.091 1.00 . A A . 17 GLU O 1 1
4 2702 1 1 17 GLU OE1 O 19.803 5.714 7.829 1.00 . A A . 17 GLU OE1 1 1
4 2703 1 1 17 GLU OE2 O 21.622 6.899 8.139 1.00 . A A . 17 GLU OE2 1 1
4 2704 1 1 18 ASN C C 15.182 12.648 9.259 1.00 . A A . 18 ASN C 1 1
4 2705 1 1 18 ASN CA C 16.390 11.979 9.942 1.00 . A A . 18 ASN CA 1 1
4 2706 1 1 18 ASN CB C 17.092 12.920 10.934 1.00 . A A . 18 ASN CB 1 1
4 2707 1 1 18 ASN CG C 16.188 13.294 12.096 1.00 . A A . 18 ASN CG 1 1
4 2708 1 1 18 ASN H H 18.278 11.975 8.937 1.00 . A A . 18 ASN H 1 1
4 2709 1 1 18 ASN HA H 16.016 11.119 10.496 1.00 . A A . 18 ASN HA 1 1
4 2710 1 1 18 ASN HB2 H 17.978 12.431 11.337 1.00 . A A . 18 ASN HB2 1 1
4 2711 1 1 18 ASN HB3 H 17.405 13.832 10.421 1.00 . A A . 18 ASN HB3 1 1
4 2712 1 1 18 ASN HD21 H 15.845 15.153 11.383 1.00 . A A . 18 ASN HD21 1 1
4 2713 1 1 18 ASN HD22 H 15.049 14.728 12.887 1.00 . A A . 18 ASN HD22 1 1
4 2714 1 1 18 ASN N N 17.383 11.505 8.971 1.00 . A A . 18 ASN N 1 1
4 2715 1 1 18 ASN ND2 N 15.648 14.489 12.114 1.00 . A A . 18 ASN ND2 1 1
4 2716 1 1 18 ASN O O 14.042 12.469 9.695 1.00 . A A . 18 ASN O 1 1
4 2717 1 1 18 ASN OD1 O 15.959 12.505 13.002 1.00 . A A . 18 ASN OD1 1 1
4 2718 1 1 19 TYR C C 13.417 13.101 6.638 1.00 . A A . 19 TYR C 1 1
4 2719 1 1 19 TYR CA C 14.369 14.063 7.378 1.00 . A A . 19 TYR CA 1 1
4 2720 1 1 19 TYR CB C 15.059 15.032 6.402 1.00 . A A . 19 TYR CB 1 1
4 2721 1 1 19 TYR CD1 C 16.082 16.424 8.283 1.00 . A A . 19 TYR CD1 1 1
4 2722 1 1 19 TYR CD2 C 17.376 16.041 6.251 1.00 . A A . 19 TYR CD2 1 1
4 2723 1 1 19 TYR CE1 C 17.189 17.078 8.864 1.00 . A A . 19 TYR CE1 1 1
4 2724 1 1 19 TYR CE2 C 18.478 16.707 6.823 1.00 . A A . 19 TYR CE2 1 1
4 2725 1 1 19 TYR CG C 16.187 15.872 6.988 1.00 . A A . 19 TYR CG 1 1
4 2726 1 1 19 TYR CZ C 18.395 17.192 8.142 1.00 . A A . 19 TYR CZ 1 1
4 2727 1 1 19 TYR H H 16.368 13.450 7.834 1.00 . A A . 19 TYR H 1 1
4 2728 1 1 19 TYR HA H 13.758 14.647 8.068 1.00 . A A . 19 TYR HA 1 1
4 2729 1 1 19 TYR HB2 H 15.463 14.434 5.582 1.00 . A A . 19 TYR HB2 1 1
4 2730 1 1 19 TYR HB3 H 14.306 15.698 5.982 1.00 . A A . 19 TYR HB3 1 1
4 2731 1 1 19 TYR HD1 H 15.165 16.325 8.844 1.00 . A A . 19 TYR HD1 1 1
4 2732 1 1 19 TYR HD2 H 17.450 15.631 5.250 1.00 . A A . 19 TYR HD2 1 1
4 2733 1 1 19 TYR HE1 H 17.125 17.474 9.866 1.00 . A A . 19 TYR HE1 1 1
4 2734 1 1 19 TYR HE2 H 19.400 16.823 6.274 1.00 . A A . 19 TYR HE2 1 1
4 2735 1 1 19 TYR HH H 19.321 18.025 9.638 1.00 . A A . 19 TYR HH 1 1
4 2736 1 1 19 TYR N N 15.409 13.356 8.149 1.00 . A A . 19 TYR N 1 1
4 2737 1 1 19 TYR O O 12.296 13.472 6.282 1.00 . A A . 19 TYR O 1 1
4 2738 1 1 19 TYR OH O 19.489 17.763 8.719 1.00 . A A . 19 TYR OH 1 1
4 2739 1 1 20 CYS C C 12.875 9.585 6.920 1.00 . A A . 20 CYS C 1 1
4 2740 1 1 20 CYS CA C 13.097 10.726 5.899 1.00 . A A . 20 CYS CA 1 1
4 2741 1 1 20 CYS CB C 13.758 10.299 4.584 1.00 . A A . 20 CYS CB 1 1
4 2742 1 1 20 CYS H H 14.800 11.653 6.745 1.00 . A A . 20 CYS H 1 1
4 2743 1 1 20 CYS HA H 12.098 11.077 5.641 1.00 . A A . 20 CYS HA 1 1
4 2744 1 1 20 CYS HB2 H 13.325 9.363 4.238 1.00 . A A . 20 CYS HB2 1 1
4 2745 1 1 20 CYS HB3 H 13.517 11.059 3.841 1.00 . A A . 20 CYS HB3 1 1
4 2746 1 1 20 CYS N N 13.851 11.850 6.456 1.00 . A A . 20 CYS N 1 1
4 2747 1 1 20 CYS O O 12.549 8.460 6.540 1.00 . A A . 20 CYS O 1 1
4 2748 1 1 20 CYS SG S 15.560 10.148 4.622 1.00 . A A . 20 CYS SG 1 1
4 2749 1 1 21 ASN C C 13.311 7.638 9.382 1.00 . A A . 21 ASN C 1 1
4 2750 1 1 21 ASN CA C 12.644 9.042 9.365 1.00 . A A . 21 ASN CA 1 1
4 2751 1 1 21 ASN CB C 11.111 9.035 9.495 1.00 . A A . 21 ASN CB 1 1
4 2752 1 1 21 ASN CG C 10.600 8.542 10.839 1.00 . A A . 21 ASN CG 1 1
4 2753 1 1 21 ASN H H 13.297 10.837 8.444 1.00 . A A . 21 ASN H 1 1
4 2754 1 1 21 ASN HA H 13.035 9.549 10.248 1.00 . A A . 21 ASN HA 1 1
4 2755 1 1 21 ASN HB2 H 10.724 10.042 9.351 1.00 . A A . 21 ASN HB2 1 1
4 2756 1 1 21 ASN HB3 H 10.705 8.407 8.706 1.00 . A A . 21 ASN HB3 1 1
4 2757 1 1 21 ASN HD21 H 9.030 7.653 9.957 1.00 . A A . 21 ASN HD21 1 1
4 2758 1 1 21 ASN HD22 H 9.110 7.520 11.717 1.00 . A A . 21 ASN HD22 1 1
4 2759 1 1 21 ASN N N 12.997 9.896 8.221 1.00 . A A . 21 ASN N 1 1
4 2760 1 1 21 ASN ND2 N 9.483 7.857 10.833 1.00 . A A . 21 ASN ND2 1 1
4 2761 1 1 21 ASN O O 12.740 6.684 9.912 1.00 . A A . 21 ASN O 1 1
4 2762 1 1 21 ASN OD1 O 11.147 8.811 11.902 1.00 . A A . 21 ASN OD1 1 1
4 2763 1 1 22 GLY C C 14.656 5.036 8.300 1.00 . A A . 22 GLY C 1 1
4 2764 1 1 22 GLY CA C 15.359 6.305 8.788 1.00 . A A . 22 GLY CA 1 1
4 2765 1 1 22 GLY H H 14.909 8.354 8.390 1.00 . A A . 22 GLY H 1 1
4 2766 1 1 22 GLY HA2 H 16.217 6.479 8.140 1.00 . A A . 22 GLY HA2 1 1
4 2767 1 1 22 GLY HA3 H 15.737 6.122 9.796 1.00 . A A . 22 GLY HA3 1 1
4 2768 1 1 22 GLY N N 14.519 7.516 8.808 1.00 . A A . 22 GLY N 1 1
4 2769 1 1 22 GLY O O 14.064 5.050 7.199 1.00 . A A . 22 GLY O 1 1
4 2770 1 1 22 GLY OXT O 14.722 4.014 9.018 1.00 . A A . 22 GLY OXT 1 1
4 2771 2 2 1 PHE C C 30.121 15.297 3.861 1.00 . B B . 101 PHE C 1 1
4 2772 2 2 1 PHE CA C 28.911 14.994 2.964 1.00 . B B . 101 PHE CA 1 1
4 2773 2 2 1 PHE CB C 28.011 13.860 3.500 1.00 . B B . 101 PHE CB 1 1
4 2774 2 2 1 PHE CD1 C 28.913 11.630 2.666 1.00 . B B . 101 PHE CD1 1 1
4 2775 2 2 1 PHE CD2 C 29.053 12.137 5.042 1.00 . B B . 101 PHE CD2 1 1
4 2776 2 2 1 PHE CE1 C 29.529 10.388 2.893 1.00 . B B . 101 PHE CE1 1 1
4 2777 2 2 1 PHE CE2 C 29.663 10.891 5.272 1.00 . B B . 101 PHE CE2 1 1
4 2778 2 2 1 PHE CG C 28.687 12.520 3.737 1.00 . B B . 101 PHE CG 1 1
4 2779 2 2 1 PHE CZ C 29.906 10.019 4.197 1.00 . B B . 101 PHE CZ 1 1
4 2780 2 2 1 PHE H1 H 29.946 13.913 1.545 1.00 . B B . 101 PHE H1 1 1
4 2781 2 2 1 PHE H2 H 29.893 15.516 1.224 1.00 . B B . 101 PHE H2 1 1
4 2782 2 2 1 PHE H3 H 28.567 14.591 0.959 1.00 . B B . 101 PHE H3 1 1
4 2783 2 2 1 PHE HA H 28.307 15.903 2.948 1.00 . B B . 101 PHE HA 1 1
4 2784 2 2 1 PHE HB2 H 27.565 14.193 4.434 1.00 . B B . 101 PHE HB2 1 1
4 2785 2 2 1 PHE HB3 H 27.181 13.707 2.808 1.00 . B B . 101 PHE HB3 1 1
4 2786 2 2 1 PHE HD1 H 28.598 11.880 1.663 1.00 . B B . 101 PHE HD1 1 1
4 2787 2 2 1 PHE HD2 H 28.859 12.798 5.876 1.00 . B B . 101 PHE HD2 1 1
4 2788 2 2 1 PHE HE1 H 29.697 9.709 2.066 1.00 . B B . 101 PHE HE1 1 1
4 2789 2 2 1 PHE HE2 H 29.946 10.603 6.274 1.00 . B B . 101 PHE HE2 1 1
4 2790 2 2 1 PHE HZ H 30.375 9.062 4.375 1.00 . B B . 101 PHE HZ 1 1
4 2791 2 2 1 PHE N N 29.357 14.734 1.570 1.00 . B B . 101 PHE N 1 1
4 2792 2 2 1 PHE O O 31.235 14.879 3.535 1.00 . B B . 101 PHE O 1 1
4 2793 2 2 2 VAL C C 31.728 17.751 5.112 1.00 . B B . 102 VAL C 1 1
4 2794 2 2 2 VAL CA C 30.950 16.638 5.843 1.00 . B B . 102 VAL CA 1 1
4 2795 2 2 2 VAL CB C 31.889 15.616 6.536 1.00 . B B . 102 VAL CB 1 1
4 2796 2 2 2 VAL CG1 C 32.893 16.280 7.489 1.00 . B B . 102 VAL CG1 1 1
4 2797 2 2 2 VAL CG2 C 31.092 14.621 7.386 1.00 . B B . 102 VAL CG2 1 1
4 2798 2 2 2 VAL H H 28.949 16.225 5.221 1.00 . B B . 102 VAL H 1 1
4 2799 2 2 2 VAL HA H 30.404 17.131 6.649 1.00 . B B . 102 VAL HA 1 1
4 2800 2 2 2 VAL HB H 32.458 15.061 5.790 1.00 . B B . 102 VAL HB 1 1
4 2801 2 2 2 VAL HG11 H 33.598 16.892 6.931 1.00 . B B . 102 VAL HG11 1 1
4 2802 2 2 2 VAL HG12 H 32.372 16.891 8.228 1.00 . B B . 102 VAL HG12 1 1
4 2803 2 2 2 VAL HG13 H 33.470 15.514 8.008 1.00 . B B . 102 VAL HG13 1 1
4 2804 2 2 2 VAL HG21 H 31.766 13.907 7.859 1.00 . B B . 102 VAL HG21 1 1
4 2805 2 2 2 VAL HG22 H 30.532 15.149 8.159 1.00 . B B . 102 VAL HG22 1 1
4 2806 2 2 2 VAL HG23 H 30.398 14.069 6.760 1.00 . B B . 102 VAL HG23 1 1
4 2807 2 2 2 VAL N N 29.915 16.011 4.981 1.00 . B B . 102 VAL N 1 1
4 2808 2 2 2 VAL O O 32.041 17.646 3.928 1.00 . B B . 102 VAL O 1 1
4 2809 2 2 3 ASN C C 32.284 20.691 4.032 1.00 . B B . 103 ASN C 1 1
4 2810 2 2 3 ASN CA C 32.736 20.051 5.370 1.00 . B B . 103 ASN CA 1 1
4 2811 2 2 3 ASN CB C 34.251 19.816 5.514 1.00 . B B . 103 ASN CB 1 1
4 2812 2 2 3 ASN CG C 34.875 18.903 4.464 1.00 . B B . 103 ASN CG 1 1
4 2813 2 2 3 ASN H H 31.770 18.846 6.800 1.00 . B B . 103 ASN H 1 1
4 2814 2 2 3 ASN HA H 32.499 20.822 6.104 1.00 . B B . 103 ASN HA 1 1
4 2815 2 2 3 ASN HB2 H 34.749 20.780 5.475 1.00 . B B . 103 ASN HB2 1 1
4 2816 2 2 3 ASN HB3 H 34.442 19.391 6.495 1.00 . B B . 103 ASN HB3 1 1
4 2817 2 2 3 ASN HD21 H 34.672 20.288 3.019 1.00 . B B . 103 ASN HD21 1 1
4 2818 2 2 3 ASN HD22 H 35.438 18.764 2.548 1.00 . B B . 103 ASN HD22 1 1
4 2819 2 2 3 ASN N N 32.008 18.853 5.822 1.00 . B B . 103 ASN N 1 1
4 2820 2 2 3 ASN ND2 N 35.035 19.369 3.246 1.00 . B B . 103 ASN ND2 1 1
4 2821 2 2 3 ASN O O 33.034 21.450 3.412 1.00 . B B . 103 ASN O 1 1
4 2822 2 2 3 ASN OD1 O 35.254 17.773 4.737 1.00 . B B . 103 ASN OD1 1 1
4 2823 2 2 4 GLN C C 28.899 20.924 2.519 1.00 . B B . 104 GLN C 1 1
4 2824 2 2 4 GLN CA C 30.432 20.882 2.360 1.00 . B B . 104 GLN CA 1 1
4 2825 2 2 4 GLN CB C 30.882 19.979 1.193 1.00 . B B . 104 GLN CB 1 1
4 2826 2 2 4 GLN CD C 30.807 21.833 -0.564 1.00 . B B . 104 GLN CD 1 1
4 2827 2 2 4 GLN CG C 30.402 20.402 -0.207 1.00 . B B . 104 GLN CG 1 1
4 2828 2 2 4 GLN H H 30.512 19.767 4.160 1.00 . B B . 104 GLN H 1 1
4 2829 2 2 4 GLN HA H 30.780 21.901 2.179 1.00 . B B . 104 GLN HA 1 1
4 2830 2 2 4 GLN HB2 H 31.973 19.964 1.176 1.00 . B B . 104 GLN HB2 1 1
4 2831 2 2 4 GLN HB3 H 30.538 18.961 1.378 1.00 . B B . 104 GLN HB3 1 1
4 2832 2 2 4 GLN HE21 H 32.598 21.279 -1.338 1.00 . B B . 104 GLN HE21 1 1
4 2833 2 2 4 GLN HE22 H 32.236 22.998 -1.345 1.00 . B B . 104 GLN HE22 1 1
4 2834 2 2 4 GLN HG2 H 30.834 19.720 -0.938 1.00 . B B . 104 GLN HG2 1 1
4 2835 2 2 4 GLN HG3 H 29.317 20.305 -0.279 1.00 . B B . 104 GLN HG3 1 1
4 2836 2 2 4 GLN N N 31.059 20.397 3.592 1.00 . B B . 104 GLN N 1 1
4 2837 2 2 4 GLN NE2 N 31.974 22.046 -1.134 1.00 . B B . 104 GLN NE2 1 1
4 2838 2 2 4 GLN O O 28.332 20.219 3.361 1.00 . B B . 104 GLN O 1 1
4 2839 2 2 4 GLN OE1 O 30.087 22.786 -0.303 1.00 . B B . 104 GLN OE1 1 1
4 2840 2 2 5 HIS C C 25.937 21.380 0.773 1.00 . B B . 105 HIS C 1 1
4 2841 2 2 5 HIS CA C 26.810 22.082 1.831 1.00 . B B . 105 HIS CA 1 1
4 2842 2 2 5 HIS CB C 26.642 23.605 1.761 1.00 . B B . 105 HIS CB 1 1
4 2843 2 2 5 HIS CD2 C 28.548 24.968 2.812 1.00 . B B . 105 HIS CD2 1 1
4 2844 2 2 5 HIS CE1 C 27.814 25.137 4.875 1.00 . B B . 105 HIS CE1 1 1
4 2845 2 2 5 HIS CG C 27.343 24.322 2.885 1.00 . B B . 105 HIS CG 1 1
4 2846 2 2 5 HIS H H 28.769 22.277 1.031 1.00 . B B . 105 HIS H 1 1
4 2847 2 2 5 HIS HA H 26.456 21.758 2.806 1.00 . B B . 105 HIS HA 1 1
4 2848 2 2 5 HIS HB2 H 27.036 23.964 0.809 1.00 . B B . 105 HIS HB2 1 1
4 2849 2 2 5 HIS HB3 H 25.580 23.855 1.790 1.00 . B B . 105 HIS HB3 1 1
4 2850 2 2 5 HIS HD1 H 26.079 23.979 4.586 1.00 . B B . 105 HIS HD1 1 1
4 2851 2 2 5 HIS HD2 H 29.176 25.038 1.931 1.00 . B B . 105 HIS HD2 1 1
4 2852 2 2 5 HIS HE1 H 27.743 25.374 5.931 1.00 . B B . 105 HIS HE1 1 1
4 2853 2 2 5 HIS N N 28.236 21.766 1.726 1.00 . B B . 105 HIS N 1 1
4 2854 2 2 5 HIS ND1 N 26.906 24.423 4.188 1.00 . B B . 105 HIS ND1 1 1
4 2855 2 2 5 HIS NE2 N 28.838 25.492 4.077 1.00 . B B . 105 HIS NE2 1 1
4 2856 2 2 5 HIS O O 26.403 21.017 -0.312 1.00 . B B . 105 HIS O 1 1
4 2857 2 2 6 LEU C C 22.336 21.698 0.417 1.00 . B B . 106 LEU C 1 1
4 2858 2 2 6 LEU CA C 23.563 20.805 0.183 1.00 . B B . 106 LEU CA 1 1
4 2859 2 2 6 LEU CB C 23.190 19.333 0.451 1.00 . B B . 106 LEU CB 1 1
4 2860 2 2 6 LEU CD1 C 23.867 16.960 0.784 1.00 . B B . 106 LEU CD1 1 1
4 2861 2 2 6 LEU CD2 C 24.581 18.114 -1.288 1.00 . B B . 106 LEU CD2 1 1
4 2862 2 2 6 LEU CG C 24.304 18.303 0.200 1.00 . B B . 106 LEU CG 1 1
4 2863 2 2 6 LEU H H 24.353 21.607 1.985 1.00 . B B . 106 LEU H 1 1
4 2864 2 2 6 LEU HA H 23.876 20.916 -0.856 1.00 . B B . 106 LEU HA 1 1
4 2865 2 2 6 LEU HB2 H 22.870 19.246 1.485 1.00 . B B . 106 LEU HB2 1 1
4 2866 2 2 6 LEU HB3 H 22.331 19.073 -0.171 1.00 . B B . 106 LEU HB3 1 1
4 2867 2 2 6 LEU HD11 H 24.621 16.200 0.577 1.00 . B B . 106 LEU HD11 1 1
4 2868 2 2 6 LEU HD12 H 22.918 16.661 0.348 1.00 . B B . 106 LEU HD12 1 1
4 2869 2 2 6 LEU HD13 H 23.748 17.054 1.863 1.00 . B B . 106 LEU HD13 1 1
4 2870 2 2 6 LEU HD21 H 23.675 17.783 -1.792 1.00 . B B . 106 LEU HD21 1 1
4 2871 2 2 6 LEU HD22 H 25.358 17.365 -1.431 1.00 . B B . 106 LEU HD22 1 1
4 2872 2 2 6 LEU HD23 H 24.922 19.053 -1.724 1.00 . B B . 106 LEU HD23 1 1
4 2873 2 2 6 LEU HG H 25.219 18.610 0.702 1.00 . B B . 106 LEU HG 1 1
4 2874 2 2 6 LEU N N 24.642 21.242 1.079 1.00 . B B . 106 LEU N 1 1
4 2875 2 2 6 LEU O O 21.963 21.936 1.565 1.00 . B B . 106 LEU O 1 1
4 2876 2 2 7 CYS C C 19.463 22.785 -1.577 1.00 . B B . 107 CYS C 1 1
4 2877 2 2 7 CYS CA C 20.566 23.108 -0.556 1.00 . B B . 107 CYS CA 1 1
4 2878 2 2 7 CYS CB C 21.097 24.539 -0.719 1.00 . B B . 107 CYS CB 1 1
4 2879 2 2 7 CYS H H 22.026 21.933 -1.569 1.00 . B B . 107 CYS H 1 1
4 2880 2 2 7 CYS HA H 20.127 23.025 0.439 1.00 . B B . 107 CYS HA 1 1
4 2881 2 2 7 CYS HB2 H 22.094 24.590 -0.278 1.00 . B B . 107 CYS HB2 1 1
4 2882 2 2 7 CYS HB3 H 21.191 24.772 -1.778 1.00 . B B . 107 CYS HB3 1 1
4 2883 2 2 7 CYS N N 21.695 22.177 -0.648 1.00 . B B . 107 CYS N 1 1
4 2884 2 2 7 CYS O O 19.741 22.213 -2.636 1.00 . B B . 107 CYS O 1 1
4 2885 2 2 7 CYS SG S 20.084 25.806 0.088 1.00 . B B . 107 CYS SG 1 1
4 2886 2 2 8 GLY C C 16.929 21.527 -2.674 1.00 . B B . 108 GLY C 1 1
4 2887 2 2 8 GLY CA C 17.058 22.963 -2.151 1.00 . B B . 108 GLY CA 1 1
4 2888 2 2 8 GLY H H 18.059 23.621 -0.387 1.00 . B B . 108 GLY H 1 1
4 2889 2 2 8 GLY HA2 H 16.142 23.214 -1.618 1.00 . B B . 108 GLY HA2 1 1
4 2890 2 2 8 GLY HA3 H 17.152 23.641 -2.996 1.00 . B B . 108 GLY HA3 1 1
4 2891 2 2 8 GLY N N 18.215 23.145 -1.264 1.00 . B B . 108 GLY N 1 1
4 2892 2 2 8 GLY O O 17.039 20.557 -1.917 1.00 . B B . 108 GLY O 1 1
4 2893 2 2 9 SER C C 17.789 19.128 -4.452 1.00 . B B . 109 SER C 1 1
4 2894 2 2 9 SER CA C 16.615 20.093 -4.680 1.00 . B B . 109 SER CA 1 1
4 2895 2 2 9 SER CB C 16.447 20.325 -6.188 1.00 . B B . 109 SER CB 1 1
4 2896 2 2 9 SER H H 16.652 22.223 -4.550 1.00 . B B . 109 SER H 1 1
4 2897 2 2 9 SER HA H 15.713 19.602 -4.318 1.00 . B B . 109 SER HA 1 1
4 2898 2 2 9 SER HB2 H 17.376 20.724 -6.594 1.00 . B B . 109 SER HB2 1 1
4 2899 2 2 9 SER HB3 H 16.240 19.373 -6.684 1.00 . B B . 109 SER HB3 1 1
4 2900 2 2 9 SER HG H 14.544 20.822 -6.231 1.00 . B B . 109 SER HG 1 1
4 2901 2 2 9 SER N N 16.754 21.386 -3.989 1.00 . B B . 109 SER N 1 1
4 2902 2 2 9 SER O O 17.576 17.917 -4.455 1.00 . B B . 109 SER O 1 1
4 2903 2 2 9 SER OG O 15.398 21.247 -6.454 1.00 . B B . 109 SER OG 1 1
4 2904 2 2 10 HIS C C 20.124 18.126 -2.535 1.00 . B B . 110 HIS C 1 1
4 2905 2 2 10 HIS CA C 20.178 18.768 -3.937 1.00 . B B . 110 HIS CA 1 1
4 2906 2 2 10 HIS CB C 21.461 19.600 -4.121 1.00 . B B . 110 HIS CB 1 1
4 2907 2 2 10 HIS CD2 C 22.818 17.450 -4.625 1.00 . B B . 110 HIS CD2 1 1
4 2908 2 2 10 HIS CE1 C 24.822 18.324 -4.853 1.00 . B B . 110 HIS CE1 1 1
4 2909 2 2 10 HIS CG C 22.711 18.802 -4.416 1.00 . B B . 110 HIS CG 1 1
4 2910 2 2 10 HIS H H 19.141 20.623 -4.172 1.00 . B B . 110 HIS H 1 1
4 2911 2 2 10 HIS HA H 20.174 17.967 -4.672 1.00 . B B . 110 HIS HA 1 1
4 2912 2 2 10 HIS HB2 H 21.315 20.285 -4.955 1.00 . B B . 110 HIS HB2 1 1
4 2913 2 2 10 HIS HB3 H 21.638 20.194 -3.223 1.00 . B B . 110 HIS HB3 1 1
4 2914 2 2 10 HIS HD1 H 24.238 20.305 -4.479 1.00 . B B . 110 HIS HD1 1 1
4 2915 2 2 10 HIS HD2 H 22.006 16.740 -4.594 1.00 . B B . 110 HIS HD2 1 1
4 2916 2 2 10 HIS HE1 H 25.887 18.437 -5.014 1.00 . B B . 110 HIS HE1 1 1
4 2917 2 2 10 HIS N N 19.010 19.619 -4.201 1.00 . B B . 110 HIS N 1 1
4 2918 2 2 10 HIS ND1 N 23.978 19.330 -4.566 1.00 . B B . 110 HIS ND1 1 1
4 2919 2 2 10 HIS NE2 N 24.159 17.155 -4.903 1.00 . B B . 110 HIS NE2 1 1
4 2920 2 2 10 HIS O O 20.527 16.975 -2.361 1.00 . B B . 110 HIS O 1 1
4 2921 2 2 11 LEU C C 18.195 17.241 -0.261 1.00 . B B . 111 LEU C 1 1
4 2922 2 2 11 LEU CA C 19.299 18.314 -0.201 1.00 . B B . 111 LEU CA 1 1
4 2923 2 2 11 LEU CB C 18.935 19.510 0.704 1.00 . B B . 111 LEU CB 1 1
4 2924 2 2 11 LEU CD1 C 18.782 20.631 2.916 1.00 . B B . 111 LEU CD1 1 1
4 2925 2 2 11 LEU CD2 C 18.233 18.242 2.845 1.00 . B B . 111 LEU CD2 1 1
4 2926 2 2 11 LEU CG C 19.124 19.315 2.222 1.00 . B B . 111 LEU CG 1 1
4 2927 2 2 11 LEU H H 19.199 19.753 -1.781 1.00 . B B . 111 LEU H 1 1
4 2928 2 2 11 LEU HA H 20.209 17.848 0.187 1.00 . B B . 111 LEU HA 1 1
4 2929 2 2 11 LEU HB2 H 19.579 20.344 0.417 1.00 . B B . 111 LEU HB2 1 1
4 2930 2 2 11 LEU HB3 H 17.908 19.813 0.504 1.00 . B B . 111 LEU HB3 1 1
4 2931 2 2 11 LEU HD11 H 19.439 21.427 2.558 1.00 . B B . 111 LEU HD11 1 1
4 2932 2 2 11 LEU HD12 H 18.913 20.527 3.995 1.00 . B B . 111 LEU HD12 1 1
4 2933 2 2 11 LEU HD13 H 17.747 20.895 2.705 1.00 . B B . 111 LEU HD13 1 1
4 2934 2 2 11 LEU HD21 H 18.552 17.258 2.518 1.00 . B B . 111 LEU HD21 1 1
4 2935 2 2 11 LEU HD22 H 17.193 18.417 2.572 1.00 . B B . 111 LEU HD22 1 1
4 2936 2 2 11 LEU HD23 H 18.326 18.269 3.933 1.00 . B B . 111 LEU HD23 1 1
4 2937 2 2 11 LEU HG H 20.167 19.073 2.427 1.00 . B B . 111 LEU HG 1 1
4 2938 2 2 11 LEU N N 19.562 18.836 -1.548 1.00 . B B . 111 LEU N 1 1
4 2939 2 2 11 LEU O O 18.356 16.145 0.276 1.00 . B B . 111 LEU O 1 1
4 2940 2 2 12 VAL C C 16.521 15.296 -1.963 1.00 . B B . 112 VAL C 1 1
4 2941 2 2 12 VAL CA C 16.019 16.551 -1.240 1.00 . B B . 112 VAL CA 1 1
4 2942 2 2 12 VAL CB C 14.839 17.196 -1.996 1.00 . B B . 112 VAL CB 1 1
4 2943 2 2 12 VAL CG1 C 13.679 16.208 -2.183 1.00 . B B . 112 VAL CG1 1 1
4 2944 2 2 12 VAL CG2 C 14.280 18.398 -1.225 1.00 . B B . 112 VAL CG2 1 1
4 2945 2 2 12 VAL H H 17.052 18.436 -1.427 1.00 . B B . 112 VAL H 1 1
4 2946 2 2 12 VAL HA H 15.648 16.235 -0.267 1.00 . B B . 112 VAL HA 1 1
4 2947 2 2 12 VAL HB H 15.175 17.539 -2.974 1.00 . B B . 112 VAL HB 1 1
4 2948 2 2 12 VAL HG11 H 13.989 15.380 -2.824 1.00 . B B . 112 VAL HG11 1 1
4 2949 2 2 12 VAL HG12 H 13.362 15.816 -1.215 1.00 . B B . 112 VAL HG12 1 1
4 2950 2 2 12 VAL HG13 H 12.843 16.711 -2.667 1.00 . B B . 112 VAL HG13 1 1
4 2951 2 2 12 VAL HG21 H 13.424 18.813 -1.758 1.00 . B B . 112 VAL HG21 1 1
4 2952 2 2 12 VAL HG22 H 13.968 18.085 -0.225 1.00 . B B . 112 VAL HG22 1 1
4 2953 2 2 12 VAL HG23 H 15.029 19.180 -1.131 1.00 . B B . 112 VAL HG23 1 1
4 2954 2 2 12 VAL N N 17.118 17.512 -1.015 1.00 . B B . 112 VAL N 1 1
4 2955 2 2 12 VAL O O 16.231 14.184 -1.532 1.00 . B B . 112 VAL O 1 1
4 2956 2 2 13 GLU C C 18.820 13.463 -2.732 1.00 . B B . 113 GLU C 1 1
4 2957 2 2 13 GLU CA C 17.964 14.305 -3.696 1.00 . B B . 113 GLU CA 1 1
4 2958 2 2 13 GLU CB C 18.791 14.837 -4.882 1.00 . B B . 113 GLU CB 1 1
4 2959 2 2 13 GLU CD C 18.231 13.149 -6.713 1.00 . B B . 113 GLU CD 1 1
4 2960 2 2 13 GLU CG C 19.336 13.748 -5.817 1.00 . B B . 113 GLU CG 1 1
4 2961 2 2 13 GLU H H 17.522 16.372 -3.359 1.00 . B B . 113 GLU H 1 1
4 2962 2 2 13 GLU HA H 17.171 13.658 -4.080 1.00 . B B . 113 GLU HA 1 1
4 2963 2 2 13 GLU HB2 H 18.174 15.513 -5.472 1.00 . B B . 113 GLU HB2 1 1
4 2964 2 2 13 GLU HB3 H 19.633 15.406 -4.494 1.00 . B B . 113 GLU HB3 1 1
4 2965 2 2 13 GLU HG2 H 20.110 14.198 -6.444 1.00 . B B . 113 GLU HG2 1 1
4 2966 2 2 13 GLU HG3 H 19.824 12.972 -5.229 1.00 . B B . 113 GLU HG3 1 1
4 2967 2 2 13 GLU N N 17.337 15.440 -3.009 1.00 . B B . 113 GLU N 1 1
4 2968 2 2 13 GLU O O 18.686 12.240 -2.683 1.00 . B B . 113 GLU O 1 1
4 2969 2 2 13 GLU OE1 O 17.531 12.201 -6.282 1.00 . B B . 113 GLU OE1 1 1
4 2970 2 2 13 GLU OE2 O 18.059 13.620 -7.865 1.00 . B B . 113 GLU OE2 1 1
4 2971 2 2 14 ALA C C 19.746 12.685 0.167 1.00 . B B . 114 ALA C 1 1
4 2972 2 2 14 ALA CA C 20.516 13.420 -0.947 1.00 . B B . 114 ALA CA 1 1
4 2973 2 2 14 ALA CB C 21.493 14.444 -0.371 1.00 . B B . 114 ALA CB 1 1
4 2974 2 2 14 ALA H H 19.729 15.113 -1.974 1.00 . B B . 114 ALA H 1 1
4 2975 2 2 14 ALA HA H 21.095 12.671 -1.487 1.00 . B B . 114 ALA HA 1 1
4 2976 2 2 14 ALA HB1 H 20.946 15.206 0.191 1.00 . B B . 114 ALA HB1 1 1
4 2977 2 2 14 ALA HB2 H 22.202 13.944 0.287 1.00 . B B . 114 ALA HB2 1 1
4 2978 2 2 14 ALA HB3 H 22.046 14.921 -1.181 1.00 . B B . 114 ALA HB3 1 1
4 2979 2 2 14 ALA N N 19.653 14.106 -1.904 1.00 . B B . 114 ALA N 1 1
4 2980 2 2 14 ALA O O 20.115 11.560 0.520 1.00 . B B . 114 ALA O 1 1
4 2981 2 2 15 LEU C C 17.028 11.434 1.164 1.00 . B B . 115 LEU C 1 1
4 2982 2 2 15 LEU CA C 17.851 12.603 1.735 1.00 . B B . 115 LEU CA 1 1
4 2983 2 2 15 LEU CB C 17.065 13.635 2.571 1.00 . B B . 115 LEU CB 1 1
4 2984 2 2 15 LEU CD1 C 14.538 13.327 2.395 1.00 . B B . 115 LEU CD1 1 1
4 2985 2 2 15 LEU CD2 C 15.497 15.598 2.443 1.00 . B B . 115 LEU CD2 1 1
4 2986 2 2 15 LEU CG C 15.748 14.167 1.979 1.00 . B B . 115 LEU CG 1 1
4 2987 2 2 15 LEU H H 18.387 14.186 0.373 1.00 . B B . 115 LEU H 1 1
4 2988 2 2 15 LEU HA H 18.557 12.165 2.434 1.00 . B B . 115 LEU HA 1 1
4 2989 2 2 15 LEU HB2 H 16.844 13.188 3.537 1.00 . B B . 115 LEU HB2 1 1
4 2990 2 2 15 LEU HB3 H 17.736 14.474 2.763 1.00 . B B . 115 LEU HB3 1 1
4 2991 2 2 15 LEU HD11 H 13.630 13.750 1.972 1.00 . B B . 115 LEU HD11 1 1
4 2992 2 2 15 LEU HD12 H 14.450 13.322 3.481 1.00 . B B . 115 LEU HD12 1 1
4 2993 2 2 15 LEU HD13 H 14.642 12.300 2.040 1.00 . B B . 115 LEU HD13 1 1
4 2994 2 2 15 LEU HD21 H 16.334 16.224 2.138 1.00 . B B . 115 LEU HD21 1 1
4 2995 2 2 15 LEU HD22 H 15.395 15.638 3.525 1.00 . B B . 115 LEU HD22 1 1
4 2996 2 2 15 LEU HD23 H 14.595 15.983 1.974 1.00 . B B . 115 LEU HD23 1 1
4 2997 2 2 15 LEU HG H 15.815 14.177 0.901 1.00 . B B . 115 LEU HG 1 1
4 2998 2 2 15 LEU N N 18.654 13.259 0.693 1.00 . B B . 115 LEU N 1 1
4 2999 2 2 15 LEU O O 16.941 10.373 1.785 1.00 . B B . 115 LEU O 1 1
4 3000 2 2 16 TYR C C 16.868 9.321 -1.090 1.00 . B B . 116 TYR C 1 1
4 3001 2 2 16 TYR CA C 15.876 10.452 -0.774 1.00 . B B . 116 TYR CA 1 1
4 3002 2 2 16 TYR CB C 15.194 10.963 -2.048 1.00 . B B . 116 TYR CB 1 1
4 3003 2 2 16 TYR CD1 C 13.487 12.525 -0.993 1.00 . B B . 116 TYR CD1 1 1
4 3004 2 2 16 TYR CD2 C 12.699 10.760 -2.466 1.00 . B B . 116 TYR CD2 1 1
4 3005 2 2 16 TYR CE1 C 12.164 12.942 -0.771 1.00 . B B . 116 TYR CE1 1 1
4 3006 2 2 16 TYR CE2 C 11.369 11.173 -2.252 1.00 . B B . 116 TYR CE2 1 1
4 3007 2 2 16 TYR CG C 13.763 11.434 -1.838 1.00 . B B . 116 TYR CG 1 1
4 3008 2 2 16 TYR CZ C 11.099 12.267 -1.400 1.00 . B B . 116 TYR CZ 1 1
4 3009 2 2 16 TYR H H 16.649 12.436 -0.557 1.00 . B B . 116 TYR H 1 1
4 3010 2 2 16 TYR HA H 15.113 10.022 -0.127 1.00 . B B . 116 TYR HA 1 1
4 3011 2 2 16 TYR HB2 H 15.785 11.770 -2.487 1.00 . B B . 116 TYR HB2 1 1
4 3012 2 2 16 TYR HB3 H 15.178 10.151 -2.777 1.00 . B B . 116 TYR HB3 1 1
4 3013 2 2 16 TYR HD1 H 14.297 13.038 -0.500 1.00 . B B . 116 TYR HD1 1 1
4 3014 2 2 16 TYR HD2 H 12.915 9.912 -3.106 1.00 . B B . 116 TYR HD2 1 1
4 3015 2 2 16 TYR HE1 H 11.956 13.773 -0.115 1.00 . B B . 116 TYR HE1 1 1
4 3016 2 2 16 TYR HE2 H 10.554 10.645 -2.727 1.00 . B B . 116 TYR HE2 1 1
4 3017 2 2 16 TYR HH H 9.163 12.129 -1.643 1.00 . B B . 116 TYR HH 1 1
4 3018 2 2 16 TYR N N 16.527 11.558 -0.067 1.00 . B B . 116 TYR N 1 1
4 3019 2 2 16 TYR O O 16.528 8.150 -0.925 1.00 . B B . 116 TYR O 1 1
4 3020 2 2 16 TYR OH O 9.818 12.643 -1.139 1.00 . B B . 116 TYR OH 1 1
4 3021 2 2 17 LEU C C 19.590 7.883 -0.543 1.00 . B B . 117 LEU C 1 1
4 3022 2 2 17 LEU CA C 19.125 8.645 -1.795 1.00 . B B . 117 LEU CA 1 1
4 3023 2 2 17 LEU CB C 20.319 9.297 -2.512 1.00 . B B . 117 LEU CB 1 1
4 3024 2 2 17 LEU CD1 C 21.235 10.473 -4.526 1.00 . B B . 117 LEU CD1 1 1
4 3025 2 2 17 LEU CD2 C 20.009 8.354 -4.861 1.00 . B B . 117 LEU CD2 1 1
4 3026 2 2 17 LEU CG C 20.081 9.616 -4.001 1.00 . B B . 117 LEU CG 1 1
4 3027 2 2 17 LEU H H 18.317 10.623 -1.668 1.00 . B B . 117 LEU H 1 1
4 3028 2 2 17 LEU HA H 18.666 7.909 -2.455 1.00 . B B . 117 LEU HA 1 1
4 3029 2 2 17 LEU HB2 H 20.595 10.209 -1.981 1.00 . B B . 117 LEU HB2 1 1
4 3030 2 2 17 LEU HB3 H 21.170 8.619 -2.450 1.00 . B B . 117 LEU HB3 1 1
4 3031 2 2 17 LEU HD11 H 21.293 11.394 -3.950 1.00 . B B . 117 LEU HD11 1 1
4 3032 2 2 17 LEU HD12 H 21.061 10.728 -5.569 1.00 . B B . 117 LEU HD12 1 1
4 3033 2 2 17 LEU HD13 H 22.179 9.932 -4.439 1.00 . B B . 117 LEU HD13 1 1
4 3034 2 2 17 LEU HD21 H 19.152 7.747 -4.581 1.00 . B B . 117 LEU HD21 1 1
4 3035 2 2 17 LEU HD22 H 20.917 7.764 -4.744 1.00 . B B . 117 LEU HD22 1 1
4 3036 2 2 17 LEU HD23 H 19.890 8.634 -5.908 1.00 . B B . 117 LEU HD23 1 1
4 3037 2 2 17 LEU HG H 19.153 10.170 -4.126 1.00 . B B . 117 LEU HG 1 1
4 3038 2 2 17 LEU N N 18.104 9.646 -1.493 1.00 . B B . 117 LEU N 1 1
4 3039 2 2 17 LEU O O 19.705 6.657 -0.596 1.00 . B B . 117 LEU O 1 1
4 3040 2 2 18 VAL C C 19.188 6.999 2.446 1.00 . B B . 118 VAL C 1 1
4 3041 2 2 18 VAL CA C 20.277 7.893 1.826 1.00 . B B . 118 VAL CA 1 1
4 3042 2 2 18 VAL CB C 20.875 8.900 2.837 1.00 . B B . 118 VAL CB 1 1
4 3043 2 2 18 VAL CG1 C 19.824 9.680 3.624 1.00 . B B . 118 VAL CG1 1 1
4 3044 2 2 18 VAL CG2 C 21.806 8.188 3.820 1.00 . B B . 118 VAL CG2 1 1
4 3045 2 2 18 VAL H H 19.721 9.573 0.577 1.00 . B B . 118 VAL H 1 1
4 3046 2 2 18 VAL HA H 21.095 7.230 1.538 1.00 . B B . 118 VAL HA 1 1
4 3047 2 2 18 VAL HB H 21.482 9.616 2.285 1.00 . B B . 118 VAL HB 1 1
4 3048 2 2 18 VAL HG11 H 20.319 10.401 4.269 1.00 . B B . 118 VAL HG11 1 1
4 3049 2 2 18 VAL HG12 H 19.175 10.203 2.930 1.00 . B B . 118 VAL HG12 1 1
4 3050 2 2 18 VAL HG13 H 19.219 9.018 4.239 1.00 . B B . 118 VAL HG13 1 1
4 3051 2 2 18 VAL HG21 H 21.264 7.417 4.368 1.00 . B B . 118 VAL HG21 1 1
4 3052 2 2 18 VAL HG22 H 22.635 7.728 3.280 1.00 . B B . 118 VAL HG22 1 1
4 3053 2 2 18 VAL HG23 H 22.199 8.912 4.528 1.00 . B B . 118 VAL HG23 1 1
4 3054 2 2 18 VAL N N 19.813 8.561 0.591 1.00 . B B . 118 VAL N 1 1
4 3055 2 2 18 VAL O O 19.502 5.947 3.005 1.00 . B B . 118 VAL O 1 1
4 3056 2 2 19 CYS C C 16.249 5.538 1.687 1.00 . B B . 119 CYS C 1 1
4 3057 2 2 19 CYS CA C 16.759 6.561 2.728 1.00 . B B . 119 CYS CA 1 1
4 3058 2 2 19 CYS CB C 15.653 7.510 3.204 1.00 . B B . 119 CYS CB 1 1
4 3059 2 2 19 CYS H H 17.720 8.258 1.854 1.00 . B B . 119 CYS H 1 1
4 3060 2 2 19 CYS HA H 17.059 5.966 3.592 1.00 . B B . 119 CYS HA 1 1
4 3061 2 2 19 CYS HB2 H 15.548 8.331 2.491 1.00 . B B . 119 CYS HB2 1 1
4 3062 2 2 19 CYS HB3 H 14.705 6.983 3.212 1.00 . B B . 119 CYS HB3 1 1
4 3063 2 2 19 CYS N N 17.910 7.362 2.290 1.00 . B B . 119 CYS N 1 1
4 3064 2 2 19 CYS O O 15.310 4.791 1.981 1.00 . B B . 119 CYS O 1 1
4 3065 2 2 19 CYS SG S 15.907 8.167 4.872 1.00 . B B . 119 CYS SG 1 1
4 3066 2 2 20 GLY C C 15.140 4.489 -1.046 1.00 . B B . 120 GLY C 1 1
4 3067 2 2 20 GLY CA C 16.584 4.455 -0.532 1.00 . B B . 120 GLY CA 1 1
4 3068 2 2 20 GLY H H 17.602 6.123 0.307 1.00 . B B . 120 GLY H 1 1
4 3069 2 2 20 GLY HA2 H 17.248 4.623 -1.379 1.00 . B B . 120 GLY HA2 1 1
4 3070 2 2 20 GLY HA3 H 16.798 3.460 -0.136 1.00 . B B . 120 GLY HA3 1 1
4 3071 2 2 20 GLY N N 16.867 5.460 0.501 1.00 . B B . 120 GLY N 1 1
4 3072 2 2 20 GLY O O 14.777 5.331 -1.870 1.00 . B B . 120 GLY O 1 1
4 3073 2 2 21 GLU C C 11.995 4.499 -0.201 1.00 . B B . 121 GLU C 1 1
4 3074 2 2 21 GLU CA C 12.881 3.452 -0.909 1.00 . B B . 121 GLU CA 1 1
4 3075 2 2 21 GLU CB C 12.381 2.034 -0.580 1.00 . B B . 121 GLU CB 1 1
4 3076 2 2 21 GLU CD C 12.476 -0.446 -1.082 1.00 . B B . 121 GLU CD 1 1
4 3077 2 2 21 GLU CG C 13.065 0.940 -1.410 1.00 . B B . 121 GLU CG 1 1
4 3078 2 2 21 GLU H H 14.680 2.919 0.123 1.00 . B B . 121 GLU H 1 1
4 3079 2 2 21 GLU HA H 12.762 3.612 -1.982 1.00 . B B . 121 GLU HA 1 1
4 3080 2 2 21 GLU HB2 H 12.542 1.839 0.481 1.00 . B B . 121 GLU HB2 1 1
4 3081 2 2 21 GLU HB3 H 11.310 1.988 -0.780 1.00 . B B . 121 GLU HB3 1 1
4 3082 2 2 21 GLU HG2 H 12.933 1.166 -2.473 1.00 . B B . 121 GLU HG2 1 1
4 3083 2 2 21 GLU HG3 H 14.140 0.942 -1.200 1.00 . B B . 121 GLU HG3 1 1
4 3084 2 2 21 GLU N N 14.311 3.559 -0.567 1.00 . B B . 121 GLU N 1 1
4 3085 2 2 21 GLU O O 10.873 4.758 -0.649 1.00 . B B . 121 GLU O 1 1
4 3086 2 2 21 GLU OE1 O 11.479 -0.859 -1.723 1.00 . B B . 121 GLU OE1 1 1
4 3087 2 2 21 GLU OE2 O 13.009 -1.137 -0.179 1.00 . B B . 121 GLU OE2 1 1
4 3088 2 2 22 ARG C C 12.099 7.564 1.261 1.00 . B B . 122 ARG C 1 1
4 3089 2 2 22 ARG CA C 11.750 6.129 1.683 1.00 . B B . 122 ARG CA 1 1
4 3090 2 2 22 ARG CB C 12.013 5.906 3.181 1.00 . B B . 122 ARG CB 1 1
4 3091 2 2 22 ARG CD C 11.629 4.480 5.208 1.00 . B B . 122 ARG CD 1 1
4 3092 2 2 22 ARG CG C 11.178 4.760 3.768 1.00 . B B . 122 ARG CG 1 1
4 3093 2 2 22 ARG CZ C 10.835 3.157 7.158 1.00 . B B . 122 ARG CZ 1 1
4 3094 2 2 22 ARG H H 13.419 4.879 1.179 1.00 . B B . 122 ARG H 1 1
4 3095 2 2 22 ARG HA H 10.677 6.010 1.513 1.00 . B B . 122 ARG HA 1 1
4 3096 2 2 22 ARG HB2 H 13.068 5.681 3.332 1.00 . B B . 122 ARG HB2 1 1
4 3097 2 2 22 ARG HB3 H 11.774 6.823 3.722 1.00 . B B . 122 ARG HB3 1 1
4 3098 2 2 22 ARG HD2 H 12.639 4.066 5.186 1.00 . B B . 122 ARG HD2 1 1
4 3099 2 2 22 ARG HD3 H 11.656 5.420 5.761 1.00 . B B . 122 ARG HD3 1 1
4 3100 2 2 22 ARG HE H 9.955 3.165 5.369 1.00 . B B . 122 ARG HE 1 1
4 3101 2 2 22 ARG HG2 H 10.127 5.052 3.763 1.00 . B B . 122 ARG HG2 1 1
4 3102 2 2 22 ARG HG3 H 11.308 3.859 3.172 1.00 . B B . 122 ARG HG3 1 1
4 3103 2 2 22 ARG HH11 H 12.554 4.136 7.536 1.00 . B B . 122 ARG HH11 1 1
4 3104 2 2 22 ARG HH12 H 11.878 3.249 8.874 1.00 . B B . 122 ARG HH12 1 1
4 3105 2 2 22 ARG HH21 H 9.172 2.031 7.124 1.00 . B B . 122 ARG HH21 1 1
4 3106 2 2 22 ARG HH22 H 10.019 2.074 8.639 1.00 . B B . 122 ARG HH22 1 1
4 3107 2 2 22 ARG N N 12.474 5.115 0.892 1.00 . B B . 122 ARG N 1 1
4 3108 2 2 22 ARG NE N 10.727 3.541 5.898 1.00 . B B . 122 ARG NE 1 1
4 3109 2 2 22 ARG NH1 N 11.809 3.553 7.924 1.00 . B B . 122 ARG NH1 1 1
4 3110 2 2 22 ARG NH2 N 9.946 2.358 7.679 1.00 . B B . 122 ARG NH2 1 1
4 3111 2 2 22 ARG O O 13.262 7.892 1.019 1.00 . B B . 122 ARG O 1 1
4 3112 2 2 23 GLY C C 10.841 10.697 2.237 1.00 . B B . 123 GLY C 1 1
4 3113 2 2 23 GLY CA C 11.172 9.873 0.985 1.00 . B B . 123 GLY CA 1 1
4 3114 2 2 23 GLY H H 10.172 8.058 1.462 1.00 . B B . 123 GLY H 1 1
4 3115 2 2 23 GLY HA2 H 12.170 10.146 0.649 1.00 . B B . 123 GLY HA2 1 1
4 3116 2 2 23 GLY HA3 H 10.463 10.139 0.205 1.00 . B B . 123 GLY HA3 1 1
4 3117 2 2 23 GLY N N 11.077 8.423 1.217 1.00 . B B . 123 GLY N 1 1
4 3118 2 2 23 GLY O O 10.942 10.193 3.357 1.00 . B B . 123 GLY O 1 1
4 3119 2 2 24 PHE C C 8.669 12.068 3.849 1.00 . B B . 124 PHE C 1 1
4 3120 2 2 24 PHE CA C 9.872 12.755 3.171 1.00 . B B . 124 PHE CA 1 1
4 3121 2 2 24 PHE CB C 9.419 14.136 2.671 1.00 . B B . 124 PHE CB 1 1
4 3122 2 2 24 PHE CD1 C 11.293 15.615 3.522 1.00 . B B . 124 PHE CD1 1 1
4 3123 2 2 24 PHE CD2 C 10.607 15.819 1.191 1.00 . B B . 124 PHE CD2 1 1
4 3124 2 2 24 PHE CE1 C 12.190 16.686 3.352 1.00 . B B . 124 PHE CE1 1 1
4 3125 2 2 24 PHE CE2 C 11.504 16.888 1.021 1.00 . B B . 124 PHE CE2 1 1
4 3126 2 2 24 PHE CG C 10.494 15.182 2.444 1.00 . B B . 124 PHE CG 1 1
4 3127 2 2 24 PHE CZ C 12.288 17.328 2.105 1.00 . B B . 124 PHE CZ 1 1
4 3128 2 2 24 PHE H H 10.323 12.309 1.124 1.00 . B B . 124 PHE H 1 1
4 3129 2 2 24 PHE HA H 10.654 12.888 3.920 1.00 . B B . 124 PHE HA 1 1
4 3130 2 2 24 PHE HB2 H 8.839 14.006 1.758 1.00 . B B . 124 PHE HB2 1 1
4 3131 2 2 24 PHE HB3 H 8.737 14.557 3.414 1.00 . B B . 124 PHE HB3 1 1
4 3132 2 2 24 PHE HD1 H 11.202 15.148 4.490 1.00 . B B . 124 PHE HD1 1 1
4 3133 2 2 24 PHE HD2 H 9.981 15.505 0.366 1.00 . B B . 124 PHE HD2 1 1
4 3134 2 2 24 PHE HE1 H 12.798 17.021 4.182 1.00 . B B . 124 PHE HE1 1 1
4 3135 2 2 24 PHE HE2 H 11.586 17.378 0.060 1.00 . B B . 124 PHE HE2 1 1
4 3136 2 2 24 PHE HZ H 12.965 18.162 1.983 1.00 . B B . 124 PHE HZ 1 1
4 3137 2 2 24 PHE N N 10.407 11.948 2.064 1.00 . B B . 124 PHE N 1 1
4 3138 2 2 24 PHE O O 7.740 11.612 3.177 1.00 . B B . 124 PHE O 1 1
4 3139 2 2 25 PHE C C 6.471 12.709 6.233 1.00 . B B . 125 PHE C 1 1
4 3140 2 2 25 PHE CA C 7.501 11.595 5.981 1.00 . B B . 125 PHE CA 1 1
4 3141 2 2 25 PHE CB C 7.996 10.990 7.307 1.00 . B B . 125 PHE CB 1 1
4 3142 2 2 25 PHE CD1 C 9.195 8.957 6.362 1.00 . B B . 125 PHE CD1 1 1
4 3143 2 2 25 PHE CD2 C 7.519 8.624 8.092 1.00 . B B . 125 PHE CD2 1 1
4 3144 2 2 25 PHE CE1 C 9.411 7.571 6.307 1.00 . B B . 125 PHE CE1 1 1
4 3145 2 2 25 PHE CE2 C 7.740 7.236 8.044 1.00 . B B . 125 PHE CE2 1 1
4 3146 2 2 25 PHE CG C 8.247 9.493 7.253 1.00 . B B . 125 PHE CG 1 1
4 3147 2 2 25 PHE CZ C 8.687 6.707 7.149 1.00 . B B . 125 PHE CZ 1 1
4 3148 2 2 25 PHE H H 9.465 12.407 5.679 1.00 . B B . 125 PHE H 1 1
4 3149 2 2 25 PHE HA H 6.974 10.816 5.436 1.00 . B B . 125 PHE HA 1 1
4 3150 2 2 25 PHE HB2 H 8.904 11.497 7.640 1.00 . B B . 125 PHE HB2 1 1
4 3151 2 2 25 PHE HB3 H 7.239 11.173 8.073 1.00 . B B . 125 PHE HB3 1 1
4 3152 2 2 25 PHE HD1 H 9.768 9.605 5.717 1.00 . B B . 125 PHE HD1 1 1
4 3153 2 2 25 PHE HD2 H 6.784 9.023 8.777 1.00 . B B . 125 PHE HD2 1 1
4 3154 2 2 25 PHE HE1 H 10.138 7.169 5.618 1.00 . B B . 125 PHE HE1 1 1
4 3155 2 2 25 PHE HE2 H 7.170 6.565 8.678 1.00 . B B . 125 PHE HE2 1 1
4 3156 2 2 25 PHE HZ H 8.854 5.643 7.101 1.00 . B B . 125 PHE HZ 1 1
4 3157 2 2 25 PHE N N 8.654 12.056 5.185 1.00 . B B . 125 PHE N 1 1
4 3158 2 2 25 PHE O O 5.280 12.427 6.362 1.00 . B B . 125 PHE O 1 1
4 3159 2 2 26 TYR C C 5.622 15.193 8.139 1.00 . B B . 126 TYR C 1 1
4 3160 2 2 26 TYR CA C 6.203 15.191 6.704 1.00 . B B . 126 TYR CA 1 1
4 3161 2 2 26 TYR CB C 5.148 15.569 5.652 1.00 . B B . 126 TYR CB 1 1
4 3162 2 2 26 TYR CD1 C 6.376 16.876 3.854 1.00 . B B . 126 TYR CD1 1 1
4 3163 2 2 26 TYR CD2 C 5.481 14.676 3.297 1.00 . B B . 126 TYR CD2 1 1
4 3164 2 2 26 TYR CE1 C 6.856 17.019 2.536 1.00 . B B . 126 TYR CE1 1 1
4 3165 2 2 26 TYR CE2 C 5.950 14.819 1.978 1.00 . B B . 126 TYR CE2 1 1
4 3166 2 2 26 TYR CG C 5.682 15.709 4.236 1.00 . B B . 126 TYR CG 1 1
4 3167 2 2 26 TYR CZ C 6.634 15.994 1.590 1.00 . B B . 126 TYR CZ 1 1
4 3168 2 2 26 TYR H H 7.915 14.069 6.134 1.00 . B B . 126 TYR H 1 1
4 3169 2 2 26 TYR HA H 6.941 15.996 6.690 1.00 . B B . 126 TYR HA 1 1
4 3170 2 2 26 TYR HB2 H 4.347 14.827 5.664 1.00 . B B . 126 TYR HB2 1 1
4 3171 2 2 26 TYR HB3 H 4.698 16.520 5.937 1.00 . B B . 126 TYR HB3 1 1
4 3172 2 2 26 TYR HD1 H 6.547 17.664 4.580 1.00 . B B . 126 TYR HD1 1 1
4 3173 2 2 26 TYR HD2 H 4.954 13.775 3.583 1.00 . B B . 126 TYR HD2 1 1
4 3174 2 2 26 TYR HE1 H 7.387 17.916 2.249 1.00 . B B . 126 TYR HE1 1 1
4 3175 2 2 26 TYR HE2 H 5.792 14.033 1.254 1.00 . B B . 126 TYR HE2 1 1
4 3176 2 2 26 TYR HH H 7.519 16.982 0.158 1.00 . B B . 126 TYR HH 1 1
4 3177 2 2 26 TYR N N 6.927 13.962 6.305 1.00 . B B . 126 TYR N 1 1
4 3178 2 2 26 TYR O O 5.532 16.255 8.762 1.00 . B B . 126 TYR O 1 1
4 3179 2 2 26 TYR OH O 7.081 16.128 0.309 1.00 . B B . 126 TYR OH 1 1
4 3180 2 2 27 THR C C 6.149 13.796 11.030 1.00 . B B . 127 THR C 1 1
4 3181 2 2 27 THR CA C 4.912 13.811 10.104 1.00 . B B . 127 THR CA 1 1
4 3182 2 2 27 THR CB C 4.128 12.492 10.248 1.00 . B B . 127 THR CB 1 1
4 3183 2 2 27 THR CG2 C 2.760 12.571 9.573 1.00 . B B . 127 THR CG2 1 1
4 3184 2 2 27 THR H H 5.319 13.203 8.110 1.00 . B B . 127 THR H 1 1
4 3185 2 2 27 THR HA H 4.261 14.622 10.423 1.00 . B B . 127 THR HA 1 1
4 3186 2 2 27 THR HB H 3.970 12.277 11.306 1.00 . B B . 127 THR HB 1 1
4 3187 2 2 27 THR HG1 H 4.346 10.599 9.856 1.00 . B B . 127 THR HG1 1 1
4 3188 2 2 27 THR HG21 H 2.185 13.395 10.001 1.00 . B B . 127 THR HG21 1 1
4 3189 2 2 27 THR HG22 H 2.212 11.642 9.736 1.00 . B B . 127 THR HG22 1 1
4 3190 2 2 27 THR HG23 H 2.877 12.729 8.500 1.00 . B B . 127 THR HG23 1 1
4 3191 2 2 27 THR N N 5.274 14.032 8.694 1.00 . B B . 127 THR N 1 1
4 3192 2 2 27 THR O O 7.279 13.685 10.540 1.00 . B B . 127 THR O 1 1
4 3193 2 2 27 THR OG1 O 4.837 11.418 9.662 1.00 . B B . 127 THR OG1 1 1
4 3194 2 2 28 PRO C C 7.932 12.598 13.296 1.00 . B B . 128 PRO C 1 1
4 3195 2 2 28 PRO CA C 7.090 13.888 13.321 1.00 . B B . 128 PRO CA 1 1
4 3196 2 2 28 PRO CB C 6.455 14.104 14.702 1.00 . B B . 128 PRO CB 1 1
4 3197 2 2 28 PRO CD C 4.742 14.246 13.065 1.00 . B B . 128 PRO CD 1 1
4 3198 2 2 28 PRO CG C 5.177 14.878 14.385 1.00 . B B . 128 PRO CG 1 1
4 3199 2 2 28 PRO HA H 7.745 14.733 13.103 1.00 . B B . 128 PRO HA 1 1
4 3200 2 2 28 PRO HB2 H 6.185 13.143 15.141 1.00 . B B . 128 PRO HB2 1 1
4 3201 2 2 28 PRO HB3 H 7.113 14.663 15.367 1.00 . B B . 128 PRO HB3 1 1
4 3202 2 2 28 PRO HD2 H 4.174 13.334 13.263 1.00 . B B . 128 PRO HD2 1 1
4 3203 2 2 28 PRO HD3 H 4.131 14.956 12.508 1.00 . B B . 128 PRO HD3 1 1
4 3204 2 2 28 PRO HG2 H 4.426 14.761 15.165 1.00 . B B . 128 PRO HG2 1 1
4 3205 2 2 28 PRO HG3 H 5.411 15.931 14.226 1.00 . B B . 128 PRO HG3 1 1
4 3206 2 2 28 PRO N N 5.981 13.915 12.367 1.00 . B B . 128 PRO N 1 1
4 3207 2 2 28 PRO O O 7.473 11.527 12.884 1.00 . B B . 128 PRO O 1 1
4 3208 2 2 29 LYS C C 9.540 10.454 14.842 1.00 . B B . 129 LYS C 1 1
4 3209 2 2 29 LYS CA C 10.125 11.588 13.986 1.00 . B B . 129 LYS CA 1 1
4 3210 2 2 29 LYS CB C 11.389 12.186 14.636 1.00 . B B . 129 LYS CB 1 1
4 3211 2 2 29 LYS CD C 13.670 11.910 15.644 1.00 . B B . 129 LYS CD 1 1
4 3212 2 2 29 LYS CE C 14.824 10.984 16.056 1.00 . B B . 129 LYS CE 1 1
4 3213 2 2 29 LYS CG C 12.524 11.184 14.916 1.00 . B B . 129 LYS CG 1 1
4 3214 2 2 29 LYS H H 9.449 13.607 14.139 1.00 . B B . 129 LYS H 1 1
4 3215 2 2 29 LYS HA H 10.387 11.176 13.008 1.00 . B B . 129 LYS HA 1 1
4 3216 2 2 29 LYS HB2 H 11.778 12.969 13.982 1.00 . B B . 129 LYS HB2 1 1
4 3217 2 2 29 LYS HB3 H 11.103 12.655 15.578 1.00 . B B . 129 LYS HB3 1 1
4 3218 2 2 29 LYS HD2 H 14.060 12.709 15.014 1.00 . B B . 129 LYS HD2 1 1
4 3219 2 2 29 LYS HD3 H 13.270 12.360 16.553 1.00 . B B . 129 LYS HD3 1 1
4 3220 2 2 29 LYS HE2 H 15.520 11.558 16.672 1.00 . B B . 129 LYS HE2 1 1
4 3221 2 2 29 LYS HE3 H 14.430 10.168 16.668 1.00 . B B . 129 LYS HE3 1 1
4 3222 2 2 29 LYS HG2 H 12.165 10.374 15.552 1.00 . B B . 129 LYS HG2 1 1
4 3223 2 2 29 LYS HG3 H 12.880 10.768 13.971 1.00 . B B . 129 LYS HG3 1 1
4 3224 2 2 29 LYS HZ1 H 16.396 9.964 15.168 1.00 . B B . 129 LYS HZ1 1 1
4 3225 2 2 29 LYS HZ2 H 15.775 11.160 14.220 1.00 . B B . 129 LYS HZ2 1 1
4 3226 2 2 29 LYS HZ3 H 14.982 9.726 14.408 1.00 . B B . 129 LYS HZ3 1 1
4 3227 2 2 29 LYS N N 9.165 12.695 13.806 1.00 . B B . 129 LYS N 1 1
4 3228 2 2 29 LYS NZ N 15.546 10.430 14.886 1.00 . B B . 129 LYS NZ 1 1
4 3229 2 2 29 LYS O O 8.982 10.709 15.911 1.00 . B B . 129 LYS O 1 1
4 3230 2 2 30 THR C C 10.569 6.976 15.258 1.00 . B B . 130 THR C 1 1
4 3231 2 2 30 THR CA C 9.413 7.983 15.168 1.00 . B B . 130 THR CA 1 1
4 3232 2 2 30 THR CB C 8.157 7.274 14.631 1.00 . B B . 130 THR CB 1 1
4 3233 2 2 30 THR CG2 C 6.911 8.160 14.679 1.00 . B B . 130 THR CG2 1 1
4 3234 2 2 30 THR H H 10.149 9.095 13.487 1.00 . B B . 130 THR H 1 1
4 3235 2 2 30 THR HA H 9.192 8.262 16.201 1.00 . B B . 130 THR HA 1 1
4 3236 2 2 30 THR HB H 7.970 6.391 15.247 1.00 . B B . 130 THR HB 1 1
4 3237 2 2 30 THR HG1 H 7.610 6.251 13.082 1.00 . B B . 130 THR HG1 1 1
4 3238 2 2 30 THR HG21 H 6.036 7.582 14.392 1.00 . B B . 130 THR HG21 1 1
4 3239 2 2 30 THR HG22 H 7.020 9.003 14.000 1.00 . B B . 130 THR HG22 1 1
4 3240 2 2 30 THR HG23 H 6.768 8.537 15.691 1.00 . B B . 130 THR HG23 1 1
4 3241 2 2 30 THR N N 9.740 9.209 14.406 1.00 . B B . 130 THR N 1 1
4 3242 2 2 30 THR O O 10.518 6.079 16.106 1.00 . B B . 130 THR O 1 1
4 3243 2 2 30 THR OG1 O 8.341 6.861 13.296 1.00 . B B . 130 THR OG1 1 1
4 3244 2 2 31 ARG C C 14.097 7.353 14.721 1.00 . B B . 131 ARG C 1 1
4 3245 2 2 31 ARG CA C 12.907 6.399 14.555 1.00 . B B . 131 ARG CA 1 1
4 3246 2 2 31 ARG CB C 13.069 5.480 13.331 1.00 . B B . 131 ARG CB 1 1
4 3247 2 2 31 ARG CD C 14.469 3.630 12.284 1.00 . B B . 131 ARG CD 1 1
4 3248 2 2 31 ARG CG C 14.180 4.444 13.552 1.00 . B B . 131 ARG CG 1 1
4 3249 2 2 31 ARG CZ C 16.005 1.749 11.687 1.00 . B B . 131 ARG CZ 1 1
4 3250 2 2 31 ARG H H 11.594 7.877 13.760 1.00 . B B . 131 ARG H 1 1
4 3251 2 2 31 ARG HA H 12.883 5.773 15.442 1.00 . B B . 131 ARG HA 1 1
4 3252 2 2 31 ARG HB2 H 12.131 4.954 13.151 1.00 . B B . 131 ARG HB2 1 1
4 3253 2 2 31 ARG HB3 H 13.299 6.085 12.454 1.00 . B B . 131 ARG HB3 1 1
4 3254 2 2 31 ARG HD2 H 13.531 3.239 11.885 1.00 . B B . 131 ARG HD2 1 1
4 3255 2 2 31 ARG HD3 H 14.920 4.297 11.550 1.00 . B B . 131 ARG HD3 1 1
4 3256 2 2 31 ARG HE H 15.511 2.263 13.537 1.00 . B B . 131 ARG HE 1 1
4 3257 2 2 31 ARG HG2 H 15.099 4.949 13.855 1.00 . B B . 131 ARG HG2 1 1
4 3258 2 2 31 ARG HG3 H 13.873 3.769 14.354 1.00 . B B . 131 ARG HG3 1 1
4 3259 2 2 31 ARG HH11 H 15.408 2.749 10.042 1.00 . B B . 131 ARG HH11 1 1
4 3260 2 2 31 ARG HH12 H 16.406 1.345 9.760 1.00 . B B . 131 ARG HH12 1 1
4 3261 2 2 31 ARG HH21 H 16.828 0.549 13.070 1.00 . B B . 131 ARG HH21 1 1
4 3262 2 2 31 ARG HH22 H 17.214 0.168 11.419 1.00 . B B . 131 ARG HH22 1 1
4 3263 2 2 31 ARG N N 11.638 7.146 14.460 1.00 . B B . 131 ARG N 1 1
4 3264 2 2 31 ARG NE N 15.381 2.506 12.569 1.00 . B B . 131 ARG NE 1 1
4 3265 2 2 31 ARG NH1 N 15.933 1.950 10.404 1.00 . B B . 131 ARG NH1 1 1
4 3266 2 2 31 ARG NH2 N 16.735 0.749 12.089 1.00 . B B . 131 ARG NH2 1 1
4 3267 2 2 31 ARG O O 14.308 8.216 13.842 1.00 . B B . 131 ARG O 1 1
4 3268 2 2 31 ARG OXT O 14.798 7.256 15.752 1.00 . B B . 131 ARG OXT 1 1
5 3269 1 1 1 GLY C C 15.302 23.010 9.871 1.00 . A A . 1 GLY C 1 1
5 3270 1 1 1 GLY CA C 14.255 23.975 10.405 1.00 . A A . 1 GLY CA 1 1
5 3271 1 1 1 GLY H1 H 14.021 25.341 11.932 1.00 . A A . 1 GLY H1 1 1
5 3272 1 1 1 GLY H2 H 15.538 25.299 11.317 1.00 . A A . 1 GLY H2 1 1
5 3273 1 1 1 GLY H3 H 15.025 24.099 12.313 1.00 . A A . 1 GLY H3 1 1
5 3274 1 1 1 GLY HA2 H 13.367 23.401 10.677 1.00 . A A . 1 GLY HA2 1 1
5 3275 1 1 1 GLY HA3 H 13.982 24.670 9.610 1.00 . A A . 1 GLY HA3 1 1
5 3276 1 1 1 GLY N N 14.741 24.731 11.580 1.00 . A A . 1 GLY N 1 1
5 3277 1 1 1 GLY O O 16.340 22.799 10.502 1.00 . A A . 1 GLY O 1 1
5 3278 1 1 2 ILE C C 16.949 22.001 7.148 1.00 . A A . 2 ILE C 1 1
5 3279 1 1 2 ILE CA C 15.896 21.379 8.078 1.00 . A A . 2 ILE CA 1 1
5 3280 1 1 2 ILE CB C 15.015 20.327 7.352 1.00 . A A . 2 ILE CB 1 1
5 3281 1 1 2 ILE CD1 C 13.221 18.510 7.838 1.00 . A A . 2 ILE CD1 1 1
5 3282 1 1 2 ILE CG1 C 14.264 19.484 8.409 1.00 . A A . 2 ILE CG1 1 1
5 3283 1 1 2 ILE CG2 C 15.837 19.425 6.404 1.00 . A A . 2 ILE CG2 1 1
5 3284 1 1 2 ILE H H 14.142 22.600 8.271 1.00 . A A . 2 ILE H 1 1
5 3285 1 1 2 ILE HA H 16.452 20.853 8.857 1.00 . A A . 2 ILE HA 1 1
5 3286 1 1 2 ILE HB H 14.278 20.854 6.744 1.00 . A A . 2 ILE HB 1 1
5 3287 1 1 2 ILE HD11 H 13.707 17.701 7.294 1.00 . A A . 2 ILE HD11 1 1
5 3288 1 1 2 ILE HD12 H 12.649 18.078 8.661 1.00 . A A . 2 ILE HD12 1 1
5 3289 1 1 2 ILE HD13 H 12.538 19.043 7.176 1.00 . A A . 2 ILE HD13 1 1
5 3290 1 1 2 ILE HG12 H 14.988 18.914 8.993 1.00 . A A . 2 ILE HG12 1 1
5 3291 1 1 2 ILE HG13 H 13.734 20.153 9.093 1.00 . A A . 2 ILE HG13 1 1
5 3292 1 1 2 ILE HG21 H 15.209 18.658 5.952 1.00 . A A . 2 ILE HG21 1 1
5 3293 1 1 2 ILE HG22 H 16.262 20.012 5.587 1.00 . A A . 2 ILE HG22 1 1
5 3294 1 1 2 ILE HG23 H 16.644 18.944 6.958 1.00 . A A . 2 ILE HG23 1 1
5 3295 1 1 2 ILE N N 15.031 22.401 8.709 1.00 . A A . 2 ILE N 1 1
5 3296 1 1 2 ILE O O 18.122 21.642 7.219 1.00 . A A . 2 ILE O 1 1
5 3297 1 1 3 VAL C C 18.701 24.086 5.703 1.00 . A A . 3 VAL C 1 1
5 3298 1 1 3 VAL CA C 17.407 23.449 5.190 1.00 . A A . 3 VAL CA 1 1
5 3299 1 1 3 VAL CB C 16.629 24.410 4.267 1.00 . A A . 3 VAL CB 1 1
5 3300 1 1 3 VAL CG1 C 17.482 24.893 3.084 1.00 . A A . 3 VAL CG1 1 1
5 3301 1 1 3 VAL CG2 C 15.387 23.719 3.679 1.00 . A A . 3 VAL CG2 1 1
5 3302 1 1 3 VAL H H 15.576 23.210 6.292 1.00 . A A . 3 VAL H 1 1
5 3303 1 1 3 VAL HA H 17.710 22.598 4.586 1.00 . A A . 3 VAL HA 1 1
5 3304 1 1 3 VAL HB H 16.307 25.279 4.839 1.00 . A A . 3 VAL HB 1 1
5 3305 1 1 3 VAL HG11 H 17.898 24.042 2.544 1.00 . A A . 3 VAL HG11 1 1
5 3306 1 1 3 VAL HG12 H 16.872 25.489 2.408 1.00 . A A . 3 VAL HG12 1 1
5 3307 1 1 3 VAL HG13 H 18.299 25.521 3.439 1.00 . A A . 3 VAL HG13 1 1
5 3308 1 1 3 VAL HG21 H 14.874 24.395 2.992 1.00 . A A . 3 VAL HG21 1 1
5 3309 1 1 3 VAL HG22 H 15.682 22.822 3.135 1.00 . A A . 3 VAL HG22 1 1
5 3310 1 1 3 VAL HG23 H 14.685 23.442 4.468 1.00 . A A . 3 VAL HG23 1 1
5 3311 1 1 3 VAL N N 16.551 22.943 6.286 1.00 . A A . 3 VAL N 1 1
5 3312 1 1 3 VAL O O 19.769 23.816 5.160 1.00 . A A . 3 VAL O 1 1
5 3313 1 1 4 GLU C C 20.920 24.539 7.821 1.00 . A A . 4 GLU C 1 1
5 3314 1 1 4 GLU CA C 19.811 25.523 7.384 1.00 . A A . 4 GLU CA 1 1
5 3315 1 1 4 GLU CB C 19.347 26.396 8.564 1.00 . A A . 4 GLU CB 1 1
5 3316 1 1 4 GLU CD C 18.136 26.503 10.796 1.00 . A A . 4 GLU CD 1 1
5 3317 1 1 4 GLU CG C 18.811 25.591 9.761 1.00 . A A . 4 GLU CG 1 1
5 3318 1 1 4 GLU H H 17.730 25.031 7.192 1.00 . A A . 4 GLU H 1 1
5 3319 1 1 4 GLU HA H 20.251 26.193 6.645 1.00 . A A . 4 GLU HA 1 1
5 3320 1 1 4 GLU HB2 H 20.184 27.008 8.902 1.00 . A A . 4 GLU HB2 1 1
5 3321 1 1 4 GLU HB3 H 18.559 27.062 8.213 1.00 . A A . 4 GLU HB3 1 1
5 3322 1 1 4 GLU HG2 H 18.088 24.853 9.406 1.00 . A A . 4 GLU HG2 1 1
5 3323 1 1 4 GLU HG3 H 19.632 25.049 10.232 1.00 . A A . 4 GLU HG3 1 1
5 3324 1 1 4 GLU N N 18.637 24.863 6.783 1.00 . A A . 4 GLU N 1 1
5 3325 1 1 4 GLU O O 22.104 24.874 7.783 1.00 . A A . 4 GLU O 1 1
5 3326 1 1 4 GLU OE1 O 18.842 27.251 11.516 1.00 . A A . 4 GLU OE1 1 1
5 3327 1 1 4 GLU OE2 O 16.885 26.460 10.904 1.00 . A A . 4 GLU OE2 1 1
5 3328 1 1 5 GLN C C 22.459 21.822 7.568 1.00 . A A . 5 GLN C 1 1
5 3329 1 1 5 GLN CA C 21.494 22.289 8.670 1.00 . A A . 5 GLN CA 1 1
5 3330 1 1 5 GLN CB C 20.732 21.085 9.249 1.00 . A A . 5 GLN CB 1 1
5 3331 1 1 5 GLN CD C 18.993 20.269 10.950 1.00 . A A . 5 GLN CD 1 1
5 3332 1 1 5 GLN CG C 19.725 21.469 10.350 1.00 . A A . 5 GLN CG 1 1
5 3333 1 1 5 GLN H H 19.574 23.049 8.103 1.00 . A A . 5 GLN H 1 1
5 3334 1 1 5 GLN HA H 22.092 22.724 9.470 1.00 . A A . 5 GLN HA 1 1
5 3335 1 1 5 GLN HB2 H 20.205 20.577 8.440 1.00 . A A . 5 GLN HB2 1 1
5 3336 1 1 5 GLN HB3 H 21.466 20.390 9.662 1.00 . A A . 5 GLN HB3 1 1
5 3337 1 1 5 GLN HE21 H 17.290 21.328 11.203 1.00 . A A . 5 GLN HE21 1 1
5 3338 1 1 5 GLN HE22 H 17.271 19.651 11.768 1.00 . A A . 5 GLN HE22 1 1
5 3339 1 1 5 GLN HG2 H 20.249 21.984 11.155 1.00 . A A . 5 GLN HG2 1 1
5 3340 1 1 5 GLN HG3 H 18.980 22.151 9.947 1.00 . A A . 5 GLN HG3 1 1
5 3341 1 1 5 GLN N N 20.552 23.303 8.182 1.00 . A A . 5 GLN N 1 1
5 3342 1 1 5 GLN NE2 N 17.749 20.434 11.350 1.00 . A A . 5 GLN NE2 1 1
5 3343 1 1 5 GLN O O 23.611 21.508 7.860 1.00 . A A . 5 GLN O 1 1
5 3344 1 1 5 GLN OE1 O 19.511 19.165 11.077 1.00 . A A . 5 GLN OE1 1 1
5 3345 1 1 6 CYS C C 23.177 22.549 4.194 1.00 . A A . 6 CYS C 1 1
5 3346 1 1 6 CYS CA C 22.804 21.394 5.149 1.00 . A A . 6 CYS CA 1 1
5 3347 1 1 6 CYS CB C 22.023 20.312 4.396 1.00 . A A . 6 CYS CB 1 1
5 3348 1 1 6 CYS H H 21.050 22.097 6.152 1.00 . A A . 6 CYS H 1 1
5 3349 1 1 6 CYS HA H 23.738 20.943 5.487 1.00 . A A . 6 CYS HA 1 1
5 3350 1 1 6 CYS HB2 H 21.115 20.762 4.009 1.00 . A A . 6 CYS HB2 1 1
5 3351 1 1 6 CYS HB3 H 22.619 20.001 3.545 1.00 . A A . 6 CYS HB3 1 1
5 3352 1 1 6 CYS N N 22.010 21.816 6.306 1.00 . A A . 6 CYS N 1 1
5 3353 1 1 6 CYS O O 24.150 22.424 3.453 1.00 . A A . 6 CYS O 1 1
5 3354 1 1 6 CYS SG S 21.570 18.803 5.286 1.00 . A A . 6 CYS SG 1 1
5 3355 1 1 7 CYS C C 23.546 25.830 3.644 1.00 . A A . 7 CYS C 1 1
5 3356 1 1 7 CYS CA C 22.578 24.724 3.181 1.00 . A A . 7 CYS CA 1 1
5 3357 1 1 7 CYS CB C 21.189 25.274 2.832 1.00 . A A . 7 CYS CB 1 1
5 3358 1 1 7 CYS H H 21.587 23.673 4.752 1.00 . A A . 7 CYS H 1 1
5 3359 1 1 7 CYS HA H 22.986 24.294 2.270 1.00 . A A . 7 CYS HA 1 1
5 3360 1 1 7 CYS HB2 H 20.562 24.433 2.532 1.00 . A A . 7 CYS HB2 1 1
5 3361 1 1 7 CYS HB3 H 20.753 25.720 3.723 1.00 . A A . 7 CYS HB3 1 1
5 3362 1 1 7 CYS N N 22.416 23.651 4.168 1.00 . A A . 7 CYS N 1 1
5 3363 1 1 7 CYS O O 24.467 26.188 2.908 1.00 . A A . 7 CYS O 1 1
5 3364 1 1 7 CYS SG S 21.159 26.505 1.503 1.00 . A A . 7 CYS SG 1 1
5 3365 1 1 8 THR C C 25.340 26.697 6.352 1.00 . A A . 8 THR C 1 1
5 3366 1 1 8 THR CA C 24.275 27.354 5.471 1.00 . A A . 8 THR CA 1 1
5 3367 1 1 8 THR CB C 23.499 28.426 6.250 1.00 . A A . 8 THR CB 1 1
5 3368 1 1 8 THR CG2 C 22.694 29.323 5.307 1.00 . A A . 8 THR CG2 1 1
5 3369 1 1 8 THR H H 22.600 26.030 5.436 1.00 . A A . 8 THR H 1 1
5 3370 1 1 8 THR HA H 24.816 27.871 4.680 1.00 . A A . 8 THR HA 1 1
5 3371 1 1 8 THR HB H 24.206 29.049 6.805 1.00 . A A . 8 THR HB 1 1
5 3372 1 1 8 THR HG1 H 22.208 28.550 7.693 1.00 . A A . 8 THR HG1 1 1
5 3373 1 1 8 THR HG21 H 23.364 29.796 4.591 1.00 . A A . 8 THR HG21 1 1
5 3374 1 1 8 THR HG22 H 22.184 30.095 5.881 1.00 . A A . 8 THR HG22 1 1
5 3375 1 1 8 THR HG23 H 21.949 28.738 4.767 1.00 . A A . 8 THR HG23 1 1
5 3376 1 1 8 THR N N 23.371 26.353 4.867 1.00 . A A . 8 THR N 1 1
5 3377 1 1 8 THR O O 26.504 27.101 6.313 1.00 . A A . 8 THR O 1 1
5 3378 1 1 8 THR OG1 O 22.580 27.834 7.145 1.00 . A A . 8 THR OG1 1 1
5 3379 1 1 9 SER C C 26.186 23.496 6.903 1.00 . A A . 9 SER C 1 1
5 3380 1 1 9 SER CA C 25.900 24.734 7.783 1.00 . A A . 9 SER CA 1 1
5 3381 1 1 9 SER CB C 25.320 24.365 9.155 1.00 . A A . 9 SER CB 1 1
5 3382 1 1 9 SER H H 23.987 25.410 7.117 1.00 . A A . 9 SER H 1 1
5 3383 1 1 9 SER HA H 26.851 25.240 7.953 1.00 . A A . 9 SER HA 1 1
5 3384 1 1 9 SER HB2 H 24.962 25.277 9.637 1.00 . A A . 9 SER HB2 1 1
5 3385 1 1 9 SER HB3 H 24.482 23.678 9.034 1.00 . A A . 9 SER HB3 1 1
5 3386 1 1 9 SER HG H 25.941 23.603 10.855 1.00 . A A . 9 SER HG 1 1
5 3387 1 1 9 SER N N 24.975 25.644 7.089 1.00 . A A . 9 SER N 1 1
5 3388 1 1 9 SER O O 25.742 23.446 5.751 1.00 . A A . 9 SER O 1 1
5 3389 1 1 9 SER OG O 26.324 23.783 9.974 1.00 . A A . 9 SER OG 1 1
5 3390 1 1 10 ILE C C 26.432 20.057 7.570 1.00 . A A . 10 ILE C 1 1
5 3391 1 1 10 ILE CA C 27.102 21.182 6.762 1.00 . A A . 10 ILE CA 1 1
5 3392 1 1 10 ILE CB C 28.578 20.883 6.400 1.00 . A A . 10 ILE CB 1 1
5 3393 1 1 10 ILE CD1 C 29.530 20.057 8.676 1.00 . A A . 10 ILE CD1 1 1
5 3394 1 1 10 ILE CG1 C 29.637 21.050 7.515 1.00 . A A . 10 ILE CG1 1 1
5 3395 1 1 10 ILE CG2 C 29.010 21.750 5.210 1.00 . A A . 10 ILE CG2 1 1
5 3396 1 1 10 ILE H H 27.208 22.592 8.373 1.00 . A A . 10 ILE H 1 1
5 3397 1 1 10 ILE HA H 26.558 21.193 5.816 1.00 . A A . 10 ILE HA 1 1
5 3398 1 1 10 ILE HB H 28.623 19.852 6.059 1.00 . A A . 10 ILE HB 1 1
5 3399 1 1 10 ILE HD11 H 29.361 19.048 8.304 1.00 . A A . 10 ILE HD11 1 1
5 3400 1 1 10 ILE HD12 H 30.458 20.072 9.244 1.00 . A A . 10 ILE HD12 1 1
5 3401 1 1 10 ILE HD13 H 28.725 20.347 9.345 1.00 . A A . 10 ILE HD13 1 1
5 3402 1 1 10 ILE HG12 H 30.625 20.909 7.072 1.00 . A A . 10 ILE HG12 1 1
5 3403 1 1 10 ILE HG13 H 29.604 22.065 7.911 1.00 . A A . 10 ILE HG13 1 1
5 3404 1 1 10 ILE HG21 H 29.981 21.413 4.836 1.00 . A A . 10 ILE HG21 1 1
5 3405 1 1 10 ILE HG22 H 28.286 21.671 4.400 1.00 . A A . 10 ILE HG22 1 1
5 3406 1 1 10 ILE HG23 H 29.094 22.792 5.517 1.00 . A A . 10 ILE HG23 1 1
5 3407 1 1 10 ILE N N 26.926 22.503 7.405 1.00 . A A . 10 ILE N 1 1
5 3408 1 1 10 ILE O O 26.278 20.155 8.789 1.00 . A A . 10 ILE O 1 1
5 3409 1 1 11 CYS C C 25.819 16.483 6.996 1.00 . A A . 11 CYS C 1 1
5 3410 1 1 11 CYS CA C 25.305 17.857 7.465 1.00 . A A . 11 CYS CA 1 1
5 3411 1 1 11 CYS CB C 23.811 18.040 7.171 1.00 . A A . 11 CYS CB 1 1
5 3412 1 1 11 CYS H H 26.230 18.944 5.888 1.00 . A A . 11 CYS H 1 1
5 3413 1 1 11 CYS HA H 25.428 17.888 8.546 1.00 . A A . 11 CYS HA 1 1
5 3414 1 1 11 CYS HB2 H 23.238 17.347 7.787 1.00 . A A . 11 CYS HB2 1 1
5 3415 1 1 11 CYS HB3 H 23.521 19.043 7.477 1.00 . A A . 11 CYS HB3 1 1
5 3416 1 1 11 CYS N N 26.043 18.980 6.881 1.00 . A A . 11 CYS N 1 1
5 3417 1 1 11 CYS O O 26.467 16.364 5.949 1.00 . A A . 11 CYS O 1 1
5 3418 1 1 11 CYS SG S 23.329 17.791 5.444 1.00 . A A . 11 CYS SG 1 1
5 3419 1 1 12 SER C C 24.827 13.159 7.057 1.00 . A A . 12 SER C 1 1
5 3420 1 1 12 SER CA C 25.961 14.053 7.575 1.00 . A A . 12 SER CA 1 1
5 3421 1 1 12 SER CB C 26.523 13.500 8.892 1.00 . A A . 12 SER CB 1 1
5 3422 1 1 12 SER H H 25.062 15.653 8.658 1.00 . A A . 12 SER H 1 1
5 3423 1 1 12 SER HA H 26.754 14.009 6.831 1.00 . A A . 12 SER HA 1 1
5 3424 1 1 12 SER HB2 H 25.809 13.681 9.699 1.00 . A A . 12 SER HB2 1 1
5 3425 1 1 12 SER HB3 H 26.679 12.426 8.803 1.00 . A A . 12 SER HB3 1 1
5 3426 1 1 12 SER HG H 28.029 13.833 10.093 1.00 . A A . 12 SER HG 1 1
5 3427 1 1 12 SER N N 25.541 15.447 7.787 1.00 . A A . 12 SER N 1 1
5 3428 1 1 12 SER O O 23.649 13.471 7.224 1.00 . A A . 12 SER O 1 1
5 3429 1 1 12 SER OG O 27.760 14.123 9.198 1.00 . A A . 12 SER OG 1 1
5 3430 1 1 13 LEU C C 23.210 10.558 7.070 1.00 . A A . 13 LEU C 1 1
5 3431 1 1 13 LEU CA C 24.208 11.004 5.985 1.00 . A A . 13 LEU CA 1 1
5 3432 1 1 13 LEU CB C 24.967 9.791 5.407 1.00 . A A . 13 LEU CB 1 1
5 3433 1 1 13 LEU CD1 C 26.563 8.789 3.750 1.00 . A A . 13 LEU CD1 1 1
5 3434 1 1 13 LEU CD2 C 25.389 10.869 3.111 1.00 . A A . 13 LEU CD2 1 1
5 3435 1 1 13 LEU CG C 25.985 10.099 4.289 1.00 . A A . 13 LEU CG 1 1
5 3436 1 1 13 LEU H H 26.158 11.792 6.378 1.00 . A A . 13 LEU H 1 1
5 3437 1 1 13 LEU HA H 23.610 11.436 5.179 1.00 . A A . 13 LEU HA 1 1
5 3438 1 1 13 LEU HB2 H 25.494 9.291 6.219 1.00 . A A . 13 LEU HB2 1 1
5 3439 1 1 13 LEU HB3 H 24.230 9.091 5.015 1.00 . A A . 13 LEU HB3 1 1
5 3440 1 1 13 LEU HD11 H 27.346 9.007 3.022 1.00 . A A . 13 LEU HD11 1 1
5 3441 1 1 13 LEU HD12 H 25.780 8.196 3.277 1.00 . A A . 13 LEU HD12 1 1
5 3442 1 1 13 LEU HD13 H 26.998 8.215 4.568 1.00 . A A . 13 LEU HD13 1 1
5 3443 1 1 13 LEU HD21 H 26.156 11.017 2.348 1.00 . A A . 13 LEU HD21 1 1
5 3444 1 1 13 LEU HD22 H 25.048 11.849 3.445 1.00 . A A . 13 LEU HD22 1 1
5 3445 1 1 13 LEU HD23 H 24.559 10.314 2.676 1.00 . A A . 13 LEU HD23 1 1
5 3446 1 1 13 LEU HG H 26.796 10.691 4.707 1.00 . A A . 13 LEU HG 1 1
5 3447 1 1 13 LEU N N 25.173 11.997 6.485 1.00 . A A . 13 LEU N 1 1
5 3448 1 1 13 LEU O O 22.019 10.427 6.796 1.00 . A A . 13 LEU O 1 1
5 3449 1 1 14 TYR C C 21.828 11.198 9.886 1.00 . A A . 14 TYR C 1 1
5 3450 1 1 14 TYR CA C 22.768 10.056 9.448 1.00 . A A . 14 TYR CA 1 1
5 3451 1 1 14 TYR CB C 23.602 9.504 10.616 1.00 . A A . 14 TYR CB 1 1
5 3452 1 1 14 TYR CD1 C 24.376 11.473 12.019 1.00 . A A . 14 TYR CD1 1 1
5 3453 1 1 14 TYR CD2 C 26.030 10.219 10.738 1.00 . A A . 14 TYR CD2 1 1
5 3454 1 1 14 TYR CE1 C 25.391 12.317 12.506 1.00 . A A . 14 TYR CE1 1 1
5 3455 1 1 14 TYR CE2 C 27.046 11.059 11.223 1.00 . A A . 14 TYR CE2 1 1
5 3456 1 1 14 TYR CG C 24.693 10.427 11.130 1.00 . A A . 14 TYR CG 1 1
5 3457 1 1 14 TYR CZ C 26.730 12.115 12.103 1.00 . A A . 14 TYR CZ 1 1
5 3458 1 1 14 TYR H H 24.637 10.545 8.506 1.00 . A A . 14 TYR H 1 1
5 3459 1 1 14 TYR HA H 22.122 9.244 9.120 1.00 . A A . 14 TYR HA 1 1
5 3460 1 1 14 TYR HB2 H 22.931 9.262 11.441 1.00 . A A . 14 TYR HB2 1 1
5 3461 1 1 14 TYR HB3 H 24.055 8.567 10.291 1.00 . A A . 14 TYR HB3 1 1
5 3462 1 1 14 TYR HD1 H 23.353 11.621 12.338 1.00 . A A . 14 TYR HD1 1 1
5 3463 1 1 14 TYR HD2 H 26.278 9.404 10.069 1.00 . A A . 14 TYR HD2 1 1
5 3464 1 1 14 TYR HE1 H 25.148 13.118 13.190 1.00 . A A . 14 TYR HE1 1 1
5 3465 1 1 14 TYR HE2 H 28.072 10.898 10.926 1.00 . A A . 14 TYR HE2 1 1
5 3466 1 1 14 TYR HH H 27.383 13.622 13.157 1.00 . A A . 14 TYR HH 1 1
5 3467 1 1 14 TYR N N 23.653 10.410 8.323 1.00 . A A . 14 TYR N 1 1
5 3468 1 1 14 TYR O O 20.806 10.938 10.526 1.00 . A A . 14 TYR O 1 1
5 3469 1 1 14 TYR OH O 27.719 12.937 12.553 1.00 . A A . 14 TYR OH 1 1
5 3470 1 1 15 GLN C C 20.221 13.712 8.528 1.00 . A A . 15 GLN C 1 1
5 3471 1 1 15 GLN CA C 21.210 13.596 9.696 1.00 . A A . 15 GLN CA 1 1
5 3472 1 1 15 GLN CB C 22.009 14.898 9.869 1.00 . A A . 15 GLN CB 1 1
5 3473 1 1 15 GLN CD C 23.765 16.143 11.190 1.00 . A A . 15 GLN CD 1 1
5 3474 1 1 15 GLN CG C 22.939 14.867 11.090 1.00 . A A . 15 GLN CG 1 1
5 3475 1 1 15 GLN H H 22.943 12.606 8.949 1.00 . A A . 15 GLN H 1 1
5 3476 1 1 15 GLN HA H 20.621 13.450 10.605 1.00 . A A . 15 GLN HA 1 1
5 3477 1 1 15 GLN HB2 H 22.595 15.089 8.972 1.00 . A A . 15 GLN HB2 1 1
5 3478 1 1 15 GLN HB3 H 21.310 15.725 9.990 1.00 . A A . 15 GLN HB3 1 1
5 3479 1 1 15 GLN HE21 H 22.771 16.827 12.818 1.00 . A A . 15 GLN HE21 1 1
5 3480 1 1 15 GLN HE22 H 24.067 17.841 12.206 1.00 . A A . 15 GLN HE22 1 1
5 3481 1 1 15 GLN HG2 H 22.349 14.729 11.996 1.00 . A A . 15 GLN HG2 1 1
5 3482 1 1 15 GLN HG3 H 23.633 14.030 11.003 1.00 . A A . 15 GLN HG3 1 1
5 3483 1 1 15 GLN N N 22.115 12.452 9.509 1.00 . A A . 15 GLN N 1 1
5 3484 1 1 15 GLN NE2 N 23.508 17.003 12.151 1.00 . A A . 15 GLN NE2 1 1
5 3485 1 1 15 GLN O O 19.035 13.938 8.753 1.00 . A A . 15 GLN O 1 1
5 3486 1 1 15 GLN OE1 O 24.656 16.384 10.388 1.00 . A A . 15 GLN OE1 1 1
5 3487 1 1 16 LEU C C 18.785 12.198 6.273 1.00 . A A . 16 LEU C 1 1
5 3488 1 1 16 LEU CA C 19.809 13.339 6.113 1.00 . A A . 16 LEU CA 1 1
5 3489 1 1 16 LEU CB C 20.700 13.152 4.872 1.00 . A A . 16 LEU CB 1 1
5 3490 1 1 16 LEU CD1 C 22.668 14.080 3.621 1.00 . A A . 16 LEU CD1 1 1
5 3491 1 1 16 LEU CD2 C 20.535 15.340 3.595 1.00 . A A . 16 LEU CD2 1 1
5 3492 1 1 16 LEU CG C 21.433 14.440 4.441 1.00 . A A . 16 LEU CG 1 1
5 3493 1 1 16 LEU H H 21.664 13.266 7.176 1.00 . A A . 16 LEU H 1 1
5 3494 1 1 16 LEU HA H 19.247 14.257 5.994 1.00 . A A . 16 LEU HA 1 1
5 3495 1 1 16 LEU HB2 H 21.440 12.386 5.097 1.00 . A A . 16 LEU HB2 1 1
5 3496 1 1 16 LEU HB3 H 20.098 12.797 4.040 1.00 . A A . 16 LEU HB3 1 1
5 3497 1 1 16 LEU HD11 H 23.387 13.565 4.255 1.00 . A A . 16 LEU HD11 1 1
5 3498 1 1 16 LEU HD12 H 23.134 14.992 3.247 1.00 . A A . 16 LEU HD12 1 1
5 3499 1 1 16 LEU HD13 H 22.392 13.438 2.789 1.00 . A A . 16 LEU HD13 1 1
5 3500 1 1 16 LEU HD21 H 21.076 16.242 3.309 1.00 . A A . 16 LEU HD21 1 1
5 3501 1 1 16 LEU HD22 H 19.658 15.630 4.167 1.00 . A A . 16 LEU HD22 1 1
5 3502 1 1 16 LEU HD23 H 20.211 14.817 2.695 1.00 . A A . 16 LEU HD23 1 1
5 3503 1 1 16 LEU HG H 21.761 14.998 5.321 1.00 . A A . 16 LEU HG 1 1
5 3504 1 1 16 LEU N N 20.675 13.455 7.294 1.00 . A A . 16 LEU N 1 1
5 3505 1 1 16 LEU O O 17.630 12.350 5.883 1.00 . A A . 16 LEU O 1 1
5 3506 1 1 17 GLU C C 17.145 10.437 8.274 1.00 . A A . 17 GLU C 1 1
5 3507 1 1 17 GLU CA C 18.276 10.005 7.322 1.00 . A A . 17 GLU CA 1 1
5 3508 1 1 17 GLU CB C 19.110 8.880 7.971 1.00 . A A . 17 GLU CB 1 1
5 3509 1 1 17 GLU CD C 19.271 6.422 8.543 1.00 . A A . 17 GLU CD 1 1
5 3510 1 1 17 GLU CG C 18.437 7.512 7.840 1.00 . A A . 17 GLU CG 1 1
5 3511 1 1 17 GLU H H 20.158 11.018 7.164 1.00 . A A . 17 GLU H 1 1
5 3512 1 1 17 GLU HA H 17.821 9.616 6.413 1.00 . A A . 17 GLU HA 1 1
5 3513 1 1 17 GLU HB2 H 20.082 8.815 7.487 1.00 . A A . 17 GLU HB2 1 1
5 3514 1 1 17 GLU HB3 H 19.276 9.112 9.023 1.00 . A A . 17 GLU HB3 1 1
5 3515 1 1 17 GLU HG2 H 17.438 7.549 8.277 1.00 . A A . 17 GLU HG2 1 1
5 3516 1 1 17 GLU HG3 H 18.333 7.275 6.778 1.00 . A A . 17 GLU HG3 1 1
5 3517 1 1 17 GLU N N 19.172 11.110 6.946 1.00 . A A . 17 GLU N 1 1
5 3518 1 1 17 GLU O O 16.043 9.887 8.223 1.00 . A A . 17 GLU O 1 1
5 3519 1 1 17 GLU OE1 O 19.119 6.243 9.775 1.00 . A A . 17 GLU OE1 1 1
5 3520 1 1 17 GLU OE2 O 20.082 5.735 7.872 1.00 . A A . 17 GLU OE2 1 1
5 3521 1 1 18 ASN C C 15.259 12.749 9.365 1.00 . A A . 18 ASN C 1 1
5 3522 1 1 18 ASN CA C 16.356 11.927 10.074 1.00 . A A . 18 ASN CA 1 1
5 3523 1 1 18 ASN CB C 17.059 12.728 11.184 1.00 . A A . 18 ASN CB 1 1
5 3524 1 1 18 ASN CG C 16.159 13.029 12.376 1.00 . A A . 18 ASN CG 1 1
5 3525 1 1 18 ASN H H 18.270 11.904 9.114 1.00 . A A . 18 ASN H 1 1
5 3526 1 1 18 ASN HA H 15.872 11.062 10.532 1.00 . A A . 18 ASN HA 1 1
5 3527 1 1 18 ASN HB2 H 17.918 12.162 11.550 1.00 . A A . 18 ASN HB2 1 1
5 3528 1 1 18 ASN HB3 H 17.421 13.666 10.769 1.00 . A A . 18 ASN HB3 1 1
5 3529 1 1 18 ASN HD21 H 17.189 14.709 12.832 1.00 . A A . 18 ASN HD21 1 1
5 3530 1 1 18 ASN HD22 H 15.834 14.306 13.878 1.00 . A A . 18 ASN HD22 1 1
5 3531 1 1 18 ASN N N 17.371 11.439 9.136 1.00 . A A . 18 ASN N 1 1
5 3532 1 1 18 ASN ND2 N 16.420 14.108 13.081 1.00 . A A . 18 ASN ND2 1 1
5 3533 1 1 18 ASN O O 14.108 12.748 9.803 1.00 . A A . 18 ASN O 1 1
5 3534 1 1 18 ASN OD1 O 15.231 12.301 12.709 1.00 . A A . 18 ASN OD1 1 1
5 3535 1 1 19 TYR C C 13.594 13.233 6.698 1.00 . A A . 19 TYR C 1 1
5 3536 1 1 19 TYR CA C 14.588 14.148 7.447 1.00 . A A . 19 TYR CA 1 1
5 3537 1 1 19 TYR CB C 15.322 15.079 6.473 1.00 . A A . 19 TYR CB 1 1
5 3538 1 1 19 TYR CD1 C 16.459 16.383 8.375 1.00 . A A . 19 TYR CD1 1 1
5 3539 1 1 19 TYR CD2 C 17.581 16.170 6.223 1.00 . A A . 19 TYR CD2 1 1
5 3540 1 1 19 TYR CE1 C 17.579 17.060 8.898 1.00 . A A . 19 TYR CE1 1 1
5 3541 1 1 19 TYR CE2 C 18.709 16.827 6.746 1.00 . A A . 19 TYR CE2 1 1
5 3542 1 1 19 TYR CG C 16.469 15.907 7.043 1.00 . A A . 19 TYR CG 1 1
5 3543 1 1 19 TYR CZ C 18.723 17.257 8.088 1.00 . A A . 19 TYR CZ 1 1
5 3544 1 1 19 TYR H H 16.526 13.368 7.900 1.00 . A A . 19 TYR H 1 1
5 3545 1 1 19 TYR HA H 14.003 14.769 8.129 1.00 . A A . 19 TYR HA 1 1
5 3546 1 1 19 TYR HB2 H 15.732 14.453 5.677 1.00 . A A . 19 TYR HB2 1 1
5 3547 1 1 19 TYR HB3 H 14.598 15.757 6.024 1.00 . A A . 19 TYR HB3 1 1
5 3548 1 1 19 TYR HD1 H 15.602 16.213 9.013 1.00 . A A . 19 TYR HD1 1 1
5 3549 1 1 19 TYR HD2 H 17.580 15.830 5.196 1.00 . A A . 19 TYR HD2 1 1
5 3550 1 1 19 TYR HE1 H 17.576 17.415 9.917 1.00 . A A . 19 TYR HE1 1 1
5 3551 1 1 19 TYR HE2 H 19.579 16.993 6.135 1.00 . A A . 19 TYR HE2 1 1
5 3552 1 1 19 TYR HH H 19.721 18.131 9.513 1.00 . A A . 19 TYR HH 1 1
5 3553 1 1 19 TYR N N 15.571 13.394 8.234 1.00 . A A . 19 TYR N 1 1
5 3554 1 1 19 TYR O O 12.528 13.681 6.279 1.00 . A A . 19 TYR O 1 1
5 3555 1 1 19 TYR OH O 19.838 17.855 8.588 1.00 . A A . 19 TYR OH 1 1
5 3556 1 1 20 CYS C C 11.927 10.433 6.971 1.00 . A A . 20 CYS C 1 1
5 3557 1 1 20 CYS CA C 13.049 10.891 6.012 1.00 . A A . 20 CYS CA 1 1
5 3558 1 1 20 CYS CB C 13.944 9.699 5.654 1.00 . A A . 20 CYS CB 1 1
5 3559 1 1 20 CYS H H 14.824 11.653 6.902 1.00 . A A . 20 CYS H 1 1
5 3560 1 1 20 CYS HA H 12.586 11.262 5.096 1.00 . A A . 20 CYS HA 1 1
5 3561 1 1 20 CYS HB2 H 14.318 9.251 6.573 1.00 . A A . 20 CYS HB2 1 1
5 3562 1 1 20 CYS HB3 H 13.342 8.940 5.161 1.00 . A A . 20 CYS HB3 1 1
5 3563 1 1 20 CYS N N 13.912 11.939 6.573 1.00 . A A . 20 CYS N 1 1
5 3564 1 1 20 CYS O O 10.995 9.745 6.550 1.00 . A A . 20 CYS O 1 1
5 3565 1 1 20 CYS SG S 15.361 10.107 4.603 1.00 . A A . 20 CYS SG 1 1
5 3566 1 1 21 ASN C C 9.811 11.038 9.446 1.00 . A A . 21 ASN C 1 1
5 3567 1 1 21 ASN CA C 11.176 10.304 9.358 1.00 . A A . 21 ASN CA 1 1
5 3568 1 1 21 ASN CB C 12.025 10.379 10.646 1.00 . A A . 21 ASN CB 1 1
5 3569 1 1 21 ASN CG C 11.459 9.605 11.826 1.00 . A A . 21 ASN CG 1 1
5 3570 1 1 21 ASN H H 12.798 11.382 8.522 1.00 . A A . 21 ASN H 1 1
5 3571 1 1 21 ASN HA H 10.951 9.253 9.164 1.00 . A A . 21 ASN HA 1 1
5 3572 1 1 21 ASN HB2 H 13.020 9.979 10.447 1.00 . A A . 21 ASN HB2 1 1
5 3573 1 1 21 ASN HB3 H 12.133 11.421 10.939 1.00 . A A . 21 ASN HB3 1 1
5 3574 1 1 21 ASN HD21 H 12.622 10.621 13.124 1.00 . A A . 21 ASN HD21 1 1
5 3575 1 1 21 ASN HD22 H 11.571 9.386 13.811 1.00 . A A . 21 ASN HD22 1 1
5 3576 1 1 21 ASN N N 12.022 10.788 8.260 1.00 . A A . 21 ASN N 1 1
5 3577 1 1 21 ASN ND2 N 11.924 9.899 13.019 1.00 . A A . 21 ASN ND2 1 1
5 3578 1 1 21 ASN O O 9.372 11.449 10.525 1.00 . A A . 21 ASN O 1 1
5 3579 1 1 21 ASN OD1 O 10.639 8.704 11.700 1.00 . A A . 21 ASN OD1 1 1
5 3580 1 1 22 GLY C C 7.469 12.116 6.659 1.00 . A A . 22 GLY C 1 1
5 3581 1 1 22 GLY CA C 7.900 11.990 8.122 1.00 . A A . 22 GLY CA 1 1
5 3582 1 1 22 GLY H H 9.600 10.897 7.449 1.00 . A A . 22 GLY H 1 1
5 3583 1 1 22 GLY HA2 H 7.109 11.480 8.672 1.00 . A A . 22 GLY HA2 1 1
5 3584 1 1 22 GLY HA3 H 8.006 12.996 8.528 1.00 . A A . 22 GLY HA3 1 1
5 3585 1 1 22 GLY N N 9.165 11.257 8.291 1.00 . A A . 22 GLY N 1 1
5 3586 1 1 22 GLY O O 8.353 12.254 5.785 1.00 . A A . 22 GLY O 1 1
5 3587 1 1 22 GLY OXT O 6.244 12.082 6.408 1.00 . A A . 22 GLY OXT 1 1
5 3588 2 2 1 PHE C C 32.973 11.394 4.748 1.00 . B B . 101 PHE C 1 1
5 3589 2 2 1 PHE CA C 32.565 9.974 4.330 1.00 . B B . 101 PHE CA 1 1
5 3590 2 2 1 PHE CB C 31.058 9.887 3.984 1.00 . B B . 101 PHE CB 1 1
5 3591 2 2 1 PHE CD1 C 29.783 11.381 5.607 1.00 . B B . 101 PHE CD1 1 1
5 3592 2 2 1 PHE CD2 C 29.564 8.966 5.822 1.00 . B B . 101 PHE CD2 1 1
5 3593 2 2 1 PHE CE1 C 28.941 11.554 6.717 1.00 . B B . 101 PHE CE1 1 1
5 3594 2 2 1 PHE CE2 C 28.713 9.140 6.927 1.00 . B B . 101 PHE CE2 1 1
5 3595 2 2 1 PHE CG C 30.112 10.084 5.161 1.00 . B B . 101 PHE CG 1 1
5 3596 2 2 1 PHE CZ C 28.410 10.433 7.380 1.00 . B B . 101 PHE CZ 1 1
5 3597 2 2 1 PHE H1 H 33.944 9.019 5.536 1.00 . B B . 101 PHE H1 1 1
5 3598 2 2 1 PHE H2 H 32.717 8.048 5.062 1.00 . B B . 101 PHE H2 1 1
5 3599 2 2 1 PHE H3 H 32.469 9.172 6.228 1.00 . B B . 101 PHE H3 1 1
5 3600 2 2 1 PHE HA H 33.119 9.745 3.423 1.00 . B B . 101 PHE HA 1 1
5 3601 2 2 1 PHE HB2 H 30.827 10.629 3.219 1.00 . B B . 101 PHE HB2 1 1
5 3602 2 2 1 PHE HB3 H 30.862 8.914 3.532 1.00 . B B . 101 PHE HB3 1 1
5 3603 2 2 1 PHE HD1 H 30.185 12.253 5.102 1.00 . B B . 101 PHE HD1 1 1
5 3604 2 2 1 PHE HD2 H 29.794 7.963 5.488 1.00 . B B . 101 PHE HD2 1 1
5 3605 2 2 1 PHE HE1 H 28.720 12.552 7.070 1.00 . B B . 101 PHE HE1 1 1
5 3606 2 2 1 PHE HE2 H 28.302 8.275 7.432 1.00 . B B . 101 PHE HE2 1 1
5 3607 2 2 1 PHE HZ H 27.780 10.557 8.250 1.00 . B B . 101 PHE HZ 1 1
5 3608 2 2 1 PHE N N 32.951 8.979 5.363 1.00 . B B . 101 PHE N 1 1
5 3609 2 2 1 PHE O O 33.268 11.643 5.919 1.00 . B B . 101 PHE O 1 1
5 3610 2 2 2 VAL C C 31.943 14.569 3.739 1.00 . B B . 102 VAL C 1 1
5 3611 2 2 2 VAL CA C 33.237 13.778 3.998 1.00 . B B . 102 VAL CA 1 1
5 3612 2 2 2 VAL CB C 34.406 14.257 3.106 1.00 . B B . 102 VAL CB 1 1
5 3613 2 2 2 VAL CG1 C 34.757 15.736 3.325 1.00 . B B . 102 VAL CG1 1 1
5 3614 2 2 2 VAL CG2 C 35.680 13.448 3.391 1.00 . B B . 102 VAL CG2 1 1
5 3615 2 2 2 VAL H H 32.700 12.060 2.859 1.00 . B B . 102 VAL H 1 1
5 3616 2 2 2 VAL HA H 33.529 13.953 5.034 1.00 . B B . 102 VAL HA 1 1
5 3617 2 2 2 VAL HB H 34.143 14.126 2.058 1.00 . B B . 102 VAL HB 1 1
5 3618 2 2 2 VAL HG11 H 34.962 15.920 4.378 1.00 . B B . 102 VAL HG11 1 1
5 3619 2 2 2 VAL HG12 H 35.631 16.003 2.733 1.00 . B B . 102 VAL HG12 1 1
5 3620 2 2 2 VAL HG13 H 33.933 16.370 2.989 1.00 . B B . 102 VAL HG13 1 1
5 3621 2 2 2 VAL HG21 H 35.956 13.539 4.442 1.00 . B B . 102 VAL HG21 1 1
5 3622 2 2 2 VAL HG22 H 35.528 12.400 3.144 1.00 . B B . 102 VAL HG22 1 1
5 3623 2 2 2 VAL HG23 H 36.503 13.821 2.780 1.00 . B B . 102 VAL HG23 1 1
5 3624 2 2 2 VAL N N 32.979 12.333 3.794 1.00 . B B . 102 VAL N 1 1
5 3625 2 2 2 VAL O O 31.128 14.160 2.910 1.00 . B B . 102 VAL O 1 1
5 3626 2 2 3 ASN C C 30.617 17.573 3.213 1.00 . B B . 103 ASN C 1 1
5 3627 2 2 3 ASN CA C 30.534 16.525 4.346 1.00 . B B . 103 ASN CA 1 1
5 3628 2 2 3 ASN CB C 30.292 17.200 5.709 1.00 . B B . 103 ASN CB 1 1
5 3629 2 2 3 ASN CG C 30.159 16.213 6.859 1.00 . B B . 103 ASN CG 1 1
5 3630 2 2 3 ASN H H 32.455 15.986 5.086 1.00 . B B . 103 ASN H 1 1
5 3631 2 2 3 ASN HA H 29.678 15.881 4.131 1.00 . B B . 103 ASN HA 1 1
5 3632 2 2 3 ASN HB2 H 31.117 17.882 5.931 1.00 . B B . 103 ASN HB2 1 1
5 3633 2 2 3 ASN HB3 H 29.373 17.782 5.652 1.00 . B B . 103 ASN HB3 1 1
5 3634 2 2 3 ASN HD21 H 28.198 15.896 6.473 1.00 . B B . 103 ASN HD21 1 1
5 3635 2 2 3 ASN HD22 H 28.856 15.052 7.867 1.00 . B B . 103 ASN HD22 1 1
5 3636 2 2 3 ASN N N 31.737 15.687 4.442 1.00 . B B . 103 ASN N 1 1
5 3637 2 2 3 ASN ND2 N 28.991 15.654 7.057 1.00 . B B . 103 ASN ND2 1 1
5 3638 2 2 3 ASN O O 31.704 18.034 2.852 1.00 . B B . 103 ASN O 1 1
5 3639 2 2 3 ASN OD1 O 31.103 15.935 7.585 1.00 . B B . 103 ASN OD1 1 1
5 3640 2 2 4 GLN C C 28.034 19.912 2.022 1.00 . B B . 104 GLN C 1 1
5 3641 2 2 4 GLN CA C 29.293 19.082 1.709 1.00 . B B . 104 GLN CA 1 1
5 3642 2 2 4 GLN CB C 29.168 18.538 0.267 1.00 . B B . 104 GLN CB 1 1
5 3643 2 2 4 GLN CD C 30.336 16.244 0.259 1.00 . B B . 104 GLN CD 1 1
5 3644 2 2 4 GLN CG C 30.344 17.686 -0.245 1.00 . B B . 104 GLN CG 1 1
5 3645 2 2 4 GLN H H 28.607 17.571 3.036 1.00 . B B . 104 GLN H 1 1
5 3646 2 2 4 GLN HA H 30.153 19.754 1.755 1.00 . B B . 104 GLN HA 1 1
5 3647 2 2 4 GLN HB2 H 28.234 17.980 0.163 1.00 . B B . 104 GLN HB2 1 1
5 3648 2 2 4 GLN HB3 H 29.098 19.399 -0.400 1.00 . B B . 104 GLN HB3 1 1
5 3649 2 2 4 GLN HE21 H 32.350 16.084 0.154 1.00 . B B . 104 GLN HE21 1 1
5 3650 2 2 4 GLN HE22 H 31.461 14.725 0.857 1.00 . B B . 104 GLN HE22 1 1
5 3651 2 2 4 GLN HG2 H 30.303 17.652 -1.336 1.00 . B B . 104 GLN HG2 1 1
5 3652 2 2 4 GLN HG3 H 31.279 18.172 0.034 1.00 . B B . 104 GLN HG3 1 1
5 3653 2 2 4 GLN N N 29.459 17.993 2.691 1.00 . B B . 104 GLN N 1 1
5 3654 2 2 4 GLN NE2 N 31.486 15.618 0.383 1.00 . B B . 104 GLN NE2 1 1
5 3655 2 2 4 GLN O O 27.147 19.460 2.751 1.00 . B B . 104 GLN O 1 1
5 3656 2 2 4 GLN OE1 O 29.310 15.647 0.559 1.00 . B B . 104 GLN OE1 1 1
5 3657 2 2 5 HIS C C 25.666 21.313 0.465 1.00 . B B . 105 HIS C 1 1
5 3658 2 2 5 HIS CA C 26.688 21.892 1.456 1.00 . B B . 105 HIS CA 1 1
5 3659 2 2 5 HIS CB C 26.949 23.371 1.153 1.00 . B B . 105 HIS CB 1 1
5 3660 2 2 5 HIS CD2 C 28.953 24.700 2.062 1.00 . B B . 105 HIS CD2 1 1
5 3661 2 2 5 HIS CE1 C 28.271 25.075 4.118 1.00 . B B . 105 HIS CE1 1 1
5 3662 2 2 5 HIS CG C 27.731 24.097 2.220 1.00 . B B . 105 HIS CG 1 1
5 3663 2 2 5 HIS H H 28.683 21.438 0.851 1.00 . B B . 105 HIS H 1 1
5 3664 2 2 5 HIS HA H 26.263 21.830 2.455 1.00 . B B . 105 HIS HA 1 1
5 3665 2 2 5 HIS HB2 H 27.467 23.457 0.199 1.00 . B B . 105 HIS HB2 1 1
5 3666 2 2 5 HIS HB3 H 25.988 23.877 1.050 1.00 . B B . 105 HIS HB3 1 1
5 3667 2 2 5 HIS HD1 H 26.472 23.998 3.962 1.00 . B B . 105 HIS HD1 1 1
5 3668 2 2 5 HIS HD2 H 29.536 24.716 1.151 1.00 . B B . 105 HIS HD2 1 1
5 3669 2 2 5 HIS HE1 H 28.231 25.408 5.149 1.00 . B B . 105 HIS HE1 1 1
5 3670 2 2 5 HIS N N 27.931 21.112 1.440 1.00 . B B . 105 HIS N 1 1
5 3671 2 2 5 HIS ND1 N 27.323 24.337 3.514 1.00 . B B . 105 HIS ND1 1 1
5 3672 2 2 5 HIS NE2 N 29.290 25.321 3.274 1.00 . B B . 105 HIS NE2 1 1
5 3673 2 2 5 HIS O O 26.005 20.966 -0.669 1.00 . B B . 105 HIS O 1 1
5 3674 2 2 6 LEU C C 22.038 21.581 0.423 1.00 . B B . 106 LEU C 1 1
5 3675 2 2 6 LEU CA C 23.264 20.704 0.135 1.00 . B B . 106 LEU CA 1 1
5 3676 2 2 6 LEU CB C 22.987 19.243 0.554 1.00 . B B . 106 LEU CB 1 1
5 3677 2 2 6 LEU CD1 C 23.873 17.007 1.241 1.00 . B B . 106 LEU CD1 1 1
5 3678 2 2 6 LEU CD2 C 24.334 17.832 -1.065 1.00 . B B . 106 LEU CD2 1 1
5 3679 2 2 6 LEU CG C 24.149 18.247 0.391 1.00 . B B . 106 LEU CG 1 1
5 3680 2 2 6 LEU H H 24.207 21.576 1.823 1.00 . B B . 106 LEU H 1 1
5 3681 2 2 6 LEU HA H 23.473 20.726 -0.935 1.00 . B B . 106 LEU HA 1 1
5 3682 2 2 6 LEU HB2 H 22.693 19.243 1.602 1.00 . B B . 106 LEU HB2 1 1
5 3683 2 2 6 LEU HB3 H 22.128 18.880 -0.009 1.00 . B B . 106 LEU HB3 1 1
5 3684 2 2 6 LEU HD11 H 24.644 16.256 1.070 1.00 . B B . 106 LEU HD11 1 1
5 3685 2 2 6 LEU HD12 H 22.899 16.598 0.995 1.00 . B B . 106 LEU HD12 1 1
5 3686 2 2 6 LEU HD13 H 23.887 17.285 2.297 1.00 . B B . 106 LEU HD13 1 1
5 3687 2 2 6 LEU HD21 H 23.414 17.396 -1.452 1.00 . B B . 106 LEU HD21 1 1
5 3688 2 2 6 LEU HD22 H 25.136 17.103 -1.144 1.00 . B B . 106 LEU HD22 1 1
5 3689 2 2 6 LEU HD23 H 24.595 18.708 -1.654 1.00 . B B . 106 LEU HD23 1 1
5 3690 2 2 6 LEU HG H 25.082 18.675 0.755 1.00 . B B . 106 LEU HG 1 1
5 3691 2 2 6 LEU N N 24.404 21.228 0.890 1.00 . B B . 106 LEU N 1 1
5 3692 2 2 6 LEU O O 21.681 21.780 1.585 1.00 . B B . 106 LEU O 1 1
5 3693 2 2 7 CYS C C 19.144 22.729 -1.474 1.00 . B B . 107 CYS C 1 1
5 3694 2 2 7 CYS CA C 20.270 23.047 -0.478 1.00 . B B . 107 CYS CA 1 1
5 3695 2 2 7 CYS CB C 20.807 24.468 -0.667 1.00 . B B . 107 CYS CB 1 1
5 3696 2 2 7 CYS H H 21.710 21.903 -1.547 1.00 . B B . 107 CYS H 1 1
5 3697 2 2 7 CYS HA H 19.856 22.978 0.530 1.00 . B B . 107 CYS HA 1 1
5 3698 2 2 7 CYS HB2 H 21.823 24.519 -0.271 1.00 . B B . 107 CYS HB2 1 1
5 3699 2 2 7 CYS HB3 H 20.866 24.693 -1.734 1.00 . B B . 107 CYS HB3 1 1
5 3700 2 2 7 CYS N N 21.388 22.108 -0.613 1.00 . B B . 107 CYS N 1 1
5 3701 2 2 7 CYS O O 19.412 22.250 -2.582 1.00 . B B . 107 CYS O 1 1
5 3702 2 2 7 CYS SG S 19.830 25.746 0.161 1.00 . B B . 107 CYS SG 1 1
5 3703 2 2 8 GLY C C 16.641 21.358 -2.532 1.00 . B B . 108 GLY C 1 1
5 3704 2 2 8 GLY CA C 16.709 22.771 -1.942 1.00 . B B . 108 GLY CA 1 1
5 3705 2 2 8 GLY H H 17.731 23.364 -0.164 1.00 . B B . 108 GLY H 1 1
5 3706 2 2 8 GLY HA2 H 15.809 22.938 -1.357 1.00 . B B . 108 GLY HA2 1 1
5 3707 2 2 8 GLY HA3 H 16.723 23.498 -2.751 1.00 . B B . 108 GLY HA3 1 1
5 3708 2 2 8 GLY N N 17.887 22.983 -1.090 1.00 . B B . 108 GLY N 1 1
5 3709 2 2 8 GLY O O 16.710 20.361 -1.806 1.00 . B B . 108 GLY O 1 1
5 3710 2 2 9 SER C C 17.774 19.110 -4.349 1.00 . B B . 109 SER C 1 1
5 3711 2 2 9 SER CA C 16.557 20.003 -4.614 1.00 . B B . 109 SER CA 1 1
5 3712 2 2 9 SER CB C 16.472 20.286 -6.118 1.00 . B B . 109 SER CB 1 1
5 3713 2 2 9 SER H H 16.560 22.121 -4.402 1.00 . B B . 109 SER H 1 1
5 3714 2 2 9 SER HA H 15.676 19.431 -4.324 1.00 . B B . 109 SER HA 1 1
5 3715 2 2 9 SER HB2 H 16.603 19.352 -6.667 1.00 . B B . 109 SER HB2 1 1
5 3716 2 2 9 SER HB3 H 15.486 20.693 -6.350 1.00 . B B . 109 SER HB3 1 1
5 3717 2 2 9 SER HG H 17.376 21.383 -7.478 1.00 . B B . 109 SER HG 1 1
5 3718 2 2 9 SER N N 16.562 21.267 -3.862 1.00 . B B . 109 SER N 1 1
5 3719 2 2 9 SER O O 17.643 17.887 -4.394 1.00 . B B . 109 SER O 1 1
5 3720 2 2 9 SER OG O 17.463 21.223 -6.516 1.00 . B B . 109 SER OG 1 1
5 3721 2 2 10 HIS C C 20.079 18.225 -2.335 1.00 . B B . 110 HIS C 1 1
5 3722 2 2 10 HIS CA C 20.149 18.891 -3.724 1.00 . B B . 110 HIS CA 1 1
5 3723 2 2 10 HIS CB C 21.390 19.790 -3.864 1.00 . B B . 110 HIS CB 1 1
5 3724 2 2 10 HIS CD2 C 22.848 17.770 -4.579 1.00 . B B . 110 HIS CD2 1 1
5 3725 2 2 10 HIS CE1 C 24.829 18.727 -4.572 1.00 . B B . 110 HIS CE1 1 1
5 3726 2 2 10 HIS CG C 22.686 19.071 -4.171 1.00 . B B . 110 HIS CG 1 1
5 3727 2 2 10 HIS H H 19.004 20.683 -3.976 1.00 . B B . 110 HIS H 1 1
5 3728 2 2 10 HIS HA H 20.206 18.099 -4.470 1.00 . B B . 110 HIS HA 1 1
5 3729 2 2 10 HIS HB2 H 21.224 20.498 -4.672 1.00 . B B . 110 HIS HB2 1 1
5 3730 2 2 10 HIS HB3 H 21.520 20.351 -2.939 1.00 . B B . 110 HIS HB3 1 1
5 3731 2 2 10 HIS HD1 H 24.152 20.622 -3.972 1.00 . B B . 110 HIS HD1 1 1
5 3732 2 2 10 HIS HD2 H 22.058 17.044 -4.714 1.00 . B B . 110 HIS HD2 1 1
5 3733 2 2 10 HIS HE1 H 25.895 18.904 -4.686 1.00 . B B . 110 HIS HE1 1 1
5 3734 2 2 10 HIS N N 18.943 19.672 -4.015 1.00 . B B . 110 HIS N 1 1
5 3735 2 2 10 HIS ND1 N 23.934 19.654 -4.185 1.00 . B B . 110 HIS ND1 1 1
5 3736 2 2 10 HIS NE2 N 24.213 17.557 -4.822 1.00 . B B . 110 HIS NE2 1 1
5 3737 2 2 10 HIS O O 20.564 17.107 -2.155 1.00 . B B . 110 HIS O 1 1
5 3738 2 2 11 LEU C C 18.073 17.188 -0.153 1.00 . B B . 111 LEU C 1 1
5 3739 2 2 11 LEU CA C 19.120 18.311 -0.040 1.00 . B B . 111 LEU CA 1 1
5 3740 2 2 11 LEU CB C 18.671 19.477 0.867 1.00 . B B . 111 LEU CB 1 1
5 3741 2 2 11 LEU CD1 C 18.489 20.568 3.095 1.00 . B B . 111 LEU CD1 1 1
5 3742 2 2 11 LEU CD2 C 17.967 18.166 2.975 1.00 . B B . 111 LEU CD2 1 1
5 3743 2 2 11 LEU CG C 18.848 19.266 2.382 1.00 . B B . 111 LEU CG 1 1
5 3744 2 2 11 LEU H H 18.995 19.757 -1.605 1.00 . B B . 111 LEU H 1 1
5 3745 2 2 11 LEU HA H 20.037 17.881 0.369 1.00 . B B . 111 LEU HA 1 1
5 3746 2 2 11 LEU HB2 H 19.267 20.351 0.604 1.00 . B B . 111 LEU HB2 1 1
5 3747 2 2 11 LEU HB3 H 17.629 19.723 0.658 1.00 . B B . 111 LEU HB3 1 1
5 3748 2 2 11 LEU HD11 H 18.657 20.454 4.168 1.00 . B B . 111 LEU HD11 1 1
5 3749 2 2 11 LEU HD12 H 17.445 20.811 2.911 1.00 . B B . 111 LEU HD12 1 1
5 3750 2 2 11 LEU HD13 H 19.117 21.378 2.732 1.00 . B B . 111 LEU HD13 1 1
5 3751 2 2 11 LEU HD21 H 16.936 18.304 2.660 1.00 . B B . 111 LEU HD21 1 1
5 3752 2 2 11 LEU HD22 H 18.023 18.197 4.064 1.00 . B B . 111 LEU HD22 1 1
5 3753 2 2 11 LEU HD23 H 18.324 17.191 2.656 1.00 . B B . 111 LEU HD23 1 1
5 3754 2 2 11 LEU HG H 19.891 19.029 2.591 1.00 . B B . 111 LEU HG 1 1
5 3755 2 2 11 LEU N N 19.411 18.867 -1.369 1.00 . B B . 111 LEU N 1 1
5 3756 2 2 11 LEU O O 18.266 16.106 0.404 1.00 . B B . 111 LEU O 1 1
5 3757 2 2 12 VAL C C 16.680 15.166 -1.984 1.00 . B B . 112 VAL C 1 1
5 3758 2 2 12 VAL CA C 16.025 16.356 -1.276 1.00 . B B . 112 VAL CA 1 1
5 3759 2 2 12 VAL CB C 14.852 16.929 -2.099 1.00 . B B . 112 VAL CB 1 1
5 3760 2 2 12 VAL CG1 C 13.836 15.844 -2.486 1.00 . B B . 112 VAL CG1 1 1
5 3761 2 2 12 VAL CG2 C 14.094 17.996 -1.298 1.00 . B B . 112 VAL CG2 1 1
5 3762 2 2 12 VAL H H 16.923 18.316 -1.376 1.00 . B B . 112 VAL H 1 1
5 3763 2 2 12 VAL HA H 15.610 15.985 -0.340 1.00 . B B . 112 VAL HA 1 1
5 3764 2 2 12 VAL HB H 15.233 17.382 -3.013 1.00 . B B . 112 VAL HB 1 1
5 3765 2 2 12 VAL HG11 H 13.487 15.325 -1.593 1.00 . B B . 112 VAL HG11 1 1
5 3766 2 2 12 VAL HG12 H 12.983 16.297 -2.997 1.00 . B B . 112 VAL HG12 1 1
5 3767 2 2 12 VAL HG13 H 14.290 15.121 -3.169 1.00 . B B . 112 VAL HG13 1 1
5 3768 2 2 12 VAL HG21 H 13.278 18.402 -1.899 1.00 . B B . 112 VAL HG21 1 1
5 3769 2 2 12 VAL HG22 H 13.692 17.562 -0.385 1.00 . B B . 112 VAL HG22 1 1
5 3770 2 2 12 VAL HG23 H 14.758 18.815 -1.034 1.00 . B B . 112 VAL HG23 1 1
5 3771 2 2 12 VAL N N 17.022 17.396 -0.959 1.00 . B B . 112 VAL N 1 1
5 3772 2 2 12 VAL O O 16.496 14.026 -1.567 1.00 . B B . 112 VAL O 1 1
5 3773 2 2 13 GLU C C 19.155 13.548 -2.725 1.00 . B B . 113 GLU C 1 1
5 3774 2 2 13 GLU CA C 18.243 14.329 -3.688 1.00 . B B . 113 GLU CA 1 1
5 3775 2 2 13 GLU CB C 19.023 14.928 -4.867 1.00 . B B . 113 GLU CB 1 1
5 3776 2 2 13 GLU CD C 20.300 14.458 -7.007 1.00 . B B . 113 GLU CD 1 1
5 3777 2 2 13 GLU CG C 19.716 13.852 -5.715 1.00 . B B . 113 GLU CG 1 1
5 3778 2 2 13 GLU H H 17.608 16.348 -3.351 1.00 . B B . 113 GLU H 1 1
5 3779 2 2 13 GLU HA H 17.520 13.618 -4.091 1.00 . B B . 113 GLU HA 1 1
5 3780 2 2 13 GLU HB2 H 18.325 15.469 -5.510 1.00 . B B . 113 GLU HB2 1 1
5 3781 2 2 13 GLU HB3 H 19.768 15.627 -4.497 1.00 . B B . 113 GLU HB3 1 1
5 3782 2 2 13 GLU HG2 H 20.514 13.387 -5.133 1.00 . B B . 113 GLU HG2 1 1
5 3783 2 2 13 GLU HG3 H 18.988 13.075 -5.967 1.00 . B B . 113 GLU HG3 1 1
5 3784 2 2 13 GLU N N 17.509 15.400 -3.003 1.00 . B B . 113 GLU N 1 1
5 3785 2 2 13 GLU O O 19.187 12.319 -2.775 1.00 . B B . 113 GLU O 1 1
5 3786 2 2 13 GLU OE1 O 21.407 15.046 -6.961 1.00 . B B . 113 GLU OE1 1 1
5 3787 2 2 13 GLU OE2 O 19.655 14.341 -8.079 1.00 . B B . 113 GLU OE2 1 1
5 3788 2 2 14 ALA C C 19.904 12.730 0.229 1.00 . B B . 114 ALA C 1 1
5 3789 2 2 14 ALA CA C 20.679 13.575 -0.801 1.00 . B B . 114 ALA CA 1 1
5 3790 2 2 14 ALA CB C 21.541 14.639 -0.126 1.00 . B B . 114 ALA CB 1 1
5 3791 2 2 14 ALA H H 19.792 15.237 -1.800 1.00 . B B . 114 ALA H 1 1
5 3792 2 2 14 ALA HA H 21.351 12.894 -1.324 1.00 . B B . 114 ALA HA 1 1
5 3793 2 2 14 ALA HB1 H 20.907 15.349 0.407 1.00 . B B . 114 ALA HB1 1 1
5 3794 2 2 14 ALA HB2 H 22.218 14.159 0.579 1.00 . B B . 114 ALA HB2 1 1
5 3795 2 2 14 ALA HB3 H 22.132 15.164 -0.878 1.00 . B B . 114 ALA HB3 1 1
5 3796 2 2 14 ALA N N 19.829 14.226 -1.794 1.00 . B B . 114 ALA N 1 1
5 3797 2 2 14 ALA O O 20.342 11.623 0.543 1.00 . B B . 114 ALA O 1 1
5 3798 2 2 15 LEU C C 17.261 11.171 0.863 1.00 . B B . 115 LEU C 1 1
5 3799 2 2 15 LEU CA C 17.915 12.340 1.616 1.00 . B B . 115 LEU CA 1 1
5 3800 2 2 15 LEU CB C 16.973 13.191 2.497 1.00 . B B . 115 LEU CB 1 1
5 3801 2 2 15 LEU CD1 C 14.542 12.891 1.709 1.00 . B B . 115 LEU CD1 1 1
5 3802 2 2 15 LEU CD2 C 15.295 15.066 2.597 1.00 . B B . 115 LEU CD2 1 1
5 3803 2 2 15 LEU CG C 15.746 13.831 1.818 1.00 . B B . 115 LEU CG 1 1
5 3804 2 2 15 LEU H H 18.402 14.093 0.439 1.00 . B B . 115 LEU H 1 1
5 3805 2 2 15 LEU HA H 18.595 11.870 2.327 1.00 . B B . 115 LEU HA 1 1
5 3806 2 2 15 LEU HB2 H 16.615 12.571 3.318 1.00 . B B . 115 LEU HB2 1 1
5 3807 2 2 15 LEU HB3 H 17.584 13.977 2.942 1.00 . B B . 115 LEU HB3 1 1
5 3808 2 2 15 LEU HD11 H 14.774 12.034 1.088 1.00 . B B . 115 LEU HD11 1 1
5 3809 2 2 15 LEU HD12 H 13.707 13.422 1.252 1.00 . B B . 115 LEU HD12 1 1
5 3810 2 2 15 LEU HD13 H 14.245 12.542 2.698 1.00 . B B . 115 LEU HD13 1 1
5 3811 2 2 15 LEU HD21 H 16.138 15.746 2.730 1.00 . B B . 115 LEU HD21 1 1
5 3812 2 2 15 LEU HD22 H 14.900 14.778 3.565 1.00 . B B . 115 LEU HD22 1 1
5 3813 2 2 15 LEU HD23 H 14.520 15.588 2.038 1.00 . B B . 115 LEU HD23 1 1
5 3814 2 2 15 LEU HG H 16.031 14.164 0.829 1.00 . B B . 115 LEU HG 1 1
5 3815 2 2 15 LEU N N 18.735 13.175 0.718 1.00 . B B . 115 LEU N 1 1
5 3816 2 2 15 LEU O O 17.126 10.088 1.428 1.00 . B B . 115 LEU O 1 1
5 3817 2 2 16 TYR C C 17.708 9.217 -1.548 1.00 . B B . 116 TYR C 1 1
5 3818 2 2 16 TYR CA C 16.552 10.201 -1.296 1.00 . B B . 116 TYR CA 1 1
5 3819 2 2 16 TYR CB C 15.963 10.729 -2.613 1.00 . B B . 116 TYR CB 1 1
5 3820 2 2 16 TYR CD1 C 13.837 12.034 -2.089 1.00 . B B . 116 TYR CD1 1 1
5 3821 2 2 16 TYR CD2 C 13.644 9.829 -3.111 1.00 . B B . 116 TYR CD2 1 1
5 3822 2 2 16 TYR CE1 C 12.436 12.165 -2.105 1.00 . B B . 116 TYR CE1 1 1
5 3823 2 2 16 TYR CE2 C 12.240 9.957 -3.129 1.00 . B B . 116 TYR CE2 1 1
5 3824 2 2 16 TYR CG C 14.448 10.871 -2.602 1.00 . B B . 116 TYR CG 1 1
5 3825 2 2 16 TYR CZ C 11.631 11.131 -2.628 1.00 . B B . 116 TYR CZ 1 1
5 3826 2 2 16 TYR H H 17.035 12.243 -0.845 1.00 . B B . 116 TYR H 1 1
5 3827 2 2 16 TYR HA H 15.773 9.624 -0.792 1.00 . B B . 116 TYR HA 1 1
5 3828 2 2 16 TYR HB2 H 16.422 11.684 -2.863 1.00 . B B . 116 TYR HB2 1 1
5 3829 2 2 16 TYR HB3 H 16.227 10.034 -3.409 1.00 . B B . 116 TYR HB3 1 1
5 3830 2 2 16 TYR HD1 H 14.442 12.828 -1.684 1.00 . B B . 116 TYR HD1 1 1
5 3831 2 2 16 TYR HD2 H 14.106 8.924 -3.484 1.00 . B B . 116 TYR HD2 1 1
5 3832 2 2 16 TYR HE1 H 11.972 13.059 -1.720 1.00 . B B . 116 TYR HE1 1 1
5 3833 2 2 16 TYR HE2 H 11.628 9.157 -3.517 1.00 . B B . 116 TYR HE2 1 1
5 3834 2 2 16 TYR HH H 9.823 10.494 -2.998 1.00 . B B . 116 TYR HH 1 1
5 3835 2 2 16 TYR N N 16.955 11.318 -0.431 1.00 . B B . 116 TYR N 1 1
5 3836 2 2 16 TYR O O 17.485 8.010 -1.564 1.00 . B B . 116 TYR O 1 1
5 3837 2 2 16 TYR OH O 10.277 11.278 -2.644 1.00 . B B . 116 TYR OH 1 1
5 3838 2 2 17 LEU C C 20.411 8.045 -0.475 1.00 . B B . 117 LEU C 1 1
5 3839 2 2 17 LEU CA C 20.127 8.803 -1.791 1.00 . B B . 117 LEU CA 1 1
5 3840 2 2 17 LEU CB C 21.356 9.610 -2.249 1.00 . B B . 117 LEU CB 1 1
5 3841 2 2 17 LEU CD1 C 22.383 11.064 -4.026 1.00 . B B . 117 LEU CD1 1 1
5 3842 2 2 17 LEU CD2 C 21.632 8.791 -4.648 1.00 . B B . 117 LEU CD2 1 1
5 3843 2 2 17 LEU CG C 21.333 9.991 -3.743 1.00 . B B . 117 LEU CG 1 1
5 3844 2 2 17 LEU H H 19.093 10.689 -1.741 1.00 . B B . 117 LEU H 1 1
5 3845 2 2 17 LEU HA H 19.914 8.042 -2.542 1.00 . B B . 117 LEU HA 1 1
5 3846 2 2 17 LEU HB2 H 21.426 10.514 -1.646 1.00 . B B . 117 LEU HB2 1 1
5 3847 2 2 17 LEU HB3 H 22.256 9.028 -2.059 1.00 . B B . 117 LEU HB3 1 1
5 3848 2 2 17 LEU HD11 H 22.159 11.951 -3.437 1.00 . B B . 117 LEU HD11 1 1
5 3849 2 2 17 LEU HD12 H 22.364 11.338 -5.082 1.00 . B B . 117 LEU HD12 1 1
5 3850 2 2 17 LEU HD13 H 23.377 10.698 -3.765 1.00 . B B . 117 LEU HD13 1 1
5 3851 2 2 17 LEU HD21 H 20.871 8.022 -4.527 1.00 . B B . 117 LEU HD21 1 1
5 3852 2 2 17 LEU HD22 H 22.610 8.368 -4.405 1.00 . B B . 117 LEU HD22 1 1
5 3853 2 2 17 LEU HD23 H 21.633 9.110 -5.688 1.00 . B B . 117 LEU HD23 1 1
5 3854 2 2 17 LEU HG H 20.356 10.388 -4.011 1.00 . B B . 117 LEU HG 1 1
5 3855 2 2 17 LEU N N 18.956 9.684 -1.680 1.00 . B B . 117 LEU N 1 1
5 3856 2 2 17 LEU O O 20.830 6.888 -0.527 1.00 . B B . 117 LEU O 1 1
5 3857 2 2 18 VAL C C 19.076 6.990 2.252 1.00 . B B . 118 VAL C 1 1
5 3858 2 2 18 VAL CA C 20.236 7.972 2.003 1.00 . B B . 118 VAL CA 1 1
5 3859 2 2 18 VAL CB C 20.378 9.011 3.140 1.00 . B B . 118 VAL CB 1 1
5 3860 2 2 18 VAL CG1 C 20.305 8.379 4.532 1.00 . B B . 118 VAL CG1 1 1
5 3861 2 2 18 VAL CG2 C 21.732 9.722 3.037 1.00 . B B . 118 VAL CG2 1 1
5 3862 2 2 18 VAL H H 19.880 9.629 0.664 1.00 . B B . 118 VAL H 1 1
5 3863 2 2 18 VAL HA H 21.145 7.372 2.005 1.00 . B B . 118 VAL HA 1 1
5 3864 2 2 18 VAL HB H 19.577 9.748 3.056 1.00 . B B . 118 VAL HB 1 1
5 3865 2 2 18 VAL HG11 H 20.462 9.154 5.275 1.00 . B B . 118 VAL HG11 1 1
5 3866 2 2 18 VAL HG12 H 19.322 7.945 4.705 1.00 . B B . 118 VAL HG12 1 1
5 3867 2 2 18 VAL HG13 H 21.068 7.607 4.639 1.00 . B B . 118 VAL HG13 1 1
5 3868 2 2 18 VAL HG21 H 22.539 8.999 3.147 1.00 . B B . 118 VAL HG21 1 1
5 3869 2 2 18 VAL HG22 H 21.835 10.216 2.072 1.00 . B B . 118 VAL HG22 1 1
5 3870 2 2 18 VAL HG23 H 21.814 10.468 3.822 1.00 . B B . 118 VAL HG23 1 1
5 3871 2 2 18 VAL N N 20.133 8.645 0.689 1.00 . B B . 118 VAL N 1 1
5 3872 2 2 18 VAL O O 19.309 5.888 2.753 1.00 . B B . 118 VAL O 1 1
5 3873 2 2 19 CYS C C 15.940 5.857 1.068 1.00 . B B . 119 CYS C 1 1
5 3874 2 2 19 CYS CA C 16.608 6.620 2.237 1.00 . B B . 119 CYS CA 1 1
5 3875 2 2 19 CYS CB C 15.648 7.593 2.929 1.00 . B B . 119 CYS CB 1 1
5 3876 2 2 19 CYS H H 17.720 8.283 1.509 1.00 . B B . 119 CYS H 1 1
5 3877 2 2 19 CYS HA H 16.860 5.858 2.976 1.00 . B B . 119 CYS HA 1 1
5 3878 2 2 19 CYS HB2 H 15.389 8.384 2.226 1.00 . B B . 119 CYS HB2 1 1
5 3879 2 2 19 CYS HB3 H 14.733 7.067 3.202 1.00 . B B . 119 CYS HB3 1 1
5 3880 2 2 19 CYS N N 17.841 7.347 1.884 1.00 . B B . 119 CYS N 1 1
5 3881 2 2 19 CYS O O 14.759 5.502 1.137 1.00 . B B . 119 CYS O 1 1
5 3882 2 2 19 CYS SG S 16.352 8.342 4.421 1.00 . B B . 119 CYS SG 1 1
5 3883 2 2 20 GLY C C 15.051 5.341 -1.920 1.00 . B B . 120 GLY C 1 1
5 3884 2 2 20 GLY CA C 16.268 4.793 -1.160 1.00 . B B . 120 GLY CA 1 1
5 3885 2 2 20 GLY H H 17.614 6.002 -0.030 1.00 . B B . 120 GLY H 1 1
5 3886 2 2 20 GLY HA2 H 17.093 4.721 -1.871 1.00 . B B . 120 GLY HA2 1 1
5 3887 2 2 20 GLY HA3 H 16.038 3.787 -0.810 1.00 . B B . 120 GLY HA3 1 1
5 3888 2 2 20 GLY N N 16.688 5.600 -0.007 1.00 . B B . 120 GLY N 1 1
5 3889 2 2 20 GLY O O 14.822 6.548 -1.997 1.00 . B B . 120 GLY O 1 1
5 3890 2 2 21 GLU C C 11.965 5.559 -2.601 1.00 . B B . 121 GLU C 1 1
5 3891 2 2 21 GLU CA C 13.079 4.763 -3.319 1.00 . B B . 121 GLU CA 1 1
5 3892 2 2 21 GLU CB C 12.515 3.473 -3.945 1.00 . B B . 121 GLU CB 1 1
5 3893 2 2 21 GLU CD C 11.399 1.215 -3.631 1.00 . B B . 121 GLU CD 1 1
5 3894 2 2 21 GLU CG C 11.900 2.496 -2.931 1.00 . B B . 121 GLU CG 1 1
5 3895 2 2 21 GLU H H 14.491 3.458 -2.390 1.00 . B B . 121 GLU H 1 1
5 3896 2 2 21 GLU HA H 13.423 5.398 -4.137 1.00 . B B . 121 GLU HA 1 1
5 3897 2 2 21 GLU HB2 H 11.748 3.745 -4.671 1.00 . B B . 121 GLU HB2 1 1
5 3898 2 2 21 GLU HB3 H 13.319 2.970 -4.485 1.00 . B B . 121 GLU HB3 1 1
5 3899 2 2 21 GLU HG2 H 12.648 2.238 -2.176 1.00 . B B . 121 GLU HG2 1 1
5 3900 2 2 21 GLU HG3 H 11.068 2.983 -2.416 1.00 . B B . 121 GLU HG3 1 1
5 3901 2 2 21 GLU N N 14.243 4.433 -2.477 1.00 . B B . 121 GLU N 1 1
5 3902 2 2 21 GLU O O 11.112 6.160 -3.261 1.00 . B B . 121 GLU O 1 1
5 3903 2 2 21 GLU OE1 O 10.241 1.192 -4.114 1.00 . B B . 121 GLU OE1 1 1
5 3904 2 2 21 GLU OE2 O 12.162 0.222 -3.698 1.00 . B B . 121 GLU OE2 1 1
5 3905 2 2 22 ARG C C 11.426 7.823 -0.298 1.00 . B B . 122 ARG C 1 1
5 3906 2 2 22 ARG CA C 11.038 6.351 -0.426 1.00 . B B . 122 ARG CA 1 1
5 3907 2 2 22 ARG CB C 10.961 5.720 0.971 1.00 . B B . 122 ARG CB 1 1
5 3908 2 2 22 ARG CD C 8.585 4.840 1.072 1.00 . B B . 122 ARG CD 1 1
5 3909 2 2 22 ARG CG C 10.073 4.473 1.037 1.00 . B B . 122 ARG CG 1 1
5 3910 2 2 22 ARG CZ C 7.507 3.099 2.505 1.00 . B B . 122 ARG CZ 1 1
5 3911 2 2 22 ARG H H 12.722 5.079 -0.802 1.00 . B B . 122 ARG H 1 1
5 3912 2 2 22 ARG HA H 10.047 6.336 -0.880 1.00 . B B . 122 ARG HA 1 1
5 3913 2 2 22 ARG HB2 H 11.967 5.457 1.305 1.00 . B B . 122 ARG HB2 1 1
5 3914 2 2 22 ARG HB3 H 10.576 6.454 1.676 1.00 . B B . 122 ARG HB3 1 1
5 3915 2 2 22 ARG HD2 H 8.413 5.594 1.842 1.00 . B B . 122 ARG HD2 1 1
5 3916 2 2 22 ARG HD3 H 8.312 5.269 0.108 1.00 . B B . 122 ARG HD3 1 1
5 3917 2 2 22 ARG HE H 7.320 3.218 0.527 1.00 . B B . 122 ARG HE 1 1
5 3918 2 2 22 ARG HG2 H 10.272 3.815 0.191 1.00 . B B . 122 ARG HG2 1 1
5 3919 2 2 22 ARG HG3 H 10.314 3.938 1.952 1.00 . B B . 122 ARG HG3 1 1
5 3920 2 2 22 ARG HH11 H 8.575 4.404 3.595 1.00 . B B . 122 ARG HH11 1 1
5 3921 2 2 22 ARG HH12 H 7.854 3.087 4.480 1.00 . B B . 122 ARG HH12 1 1
5 3922 2 2 22 ARG HH21 H 6.377 1.616 1.760 1.00 . B B . 122 ARG HH21 1 1
5 3923 2 2 22 ARG HH22 H 6.581 1.615 3.487 1.00 . B B . 122 ARG HH22 1 1
5 3924 2 2 22 ARG N N 11.973 5.582 -1.260 1.00 . B B . 122 ARG N 1 1
5 3925 2 2 22 ARG NE N 7.746 3.655 1.330 1.00 . B B . 122 ARG NE 1 1
5 3926 2 2 22 ARG NH1 N 7.990 3.574 3.615 1.00 . B B . 122 ARG NH1 1 1
5 3927 2 2 22 ARG NH2 N 6.772 2.028 2.590 1.00 . B B . 122 ARG NH2 1 1
5 3928 2 2 22 ARG O O 10.597 8.691 -0.568 1.00 . B B . 122 ARG O 1 1
5 3929 2 2 23 GLY C C 12.325 9.862 1.783 1.00 . B B . 123 GLY C 1 1
5 3930 2 2 23 GLY CA C 13.088 9.444 0.523 1.00 . B B . 123 GLY CA 1 1
5 3931 2 2 23 GLY H H 13.296 7.324 0.268 1.00 . B B . 123 GLY H 1 1
5 3932 2 2 23 GLY HA2 H 14.154 9.459 0.742 1.00 . B B . 123 GLY HA2 1 1
5 3933 2 2 23 GLY HA3 H 12.888 10.157 -0.277 1.00 . B B . 123 GLY HA3 1 1
5 3934 2 2 23 GLY N N 12.670 8.098 0.115 1.00 . B B . 123 GLY N 1 1
5 3935 2 2 23 GLY O O 12.615 9.365 2.868 1.00 . B B . 123 GLY O 1 1
5 3936 2 2 24 PHE C C 9.435 9.856 3.033 1.00 . B B . 124 PHE C 1 1
5 3937 2 2 24 PHE CA C 10.351 11.057 2.683 1.00 . B B . 124 PHE CA 1 1
5 3938 2 2 24 PHE CB C 9.541 12.276 2.211 1.00 . B B . 124 PHE CB 1 1
5 3939 2 2 24 PHE CD1 C 11.002 14.164 3.073 1.00 . B B . 124 PHE CD1 1 1
5 3940 2 2 24 PHE CD2 C 10.458 14.105 0.702 1.00 . B B . 124 PHE CD2 1 1
5 3941 2 2 24 PHE CE1 C 11.719 15.359 2.880 1.00 . B B . 124 PHE CE1 1 1
5 3942 2 2 24 PHE CE2 C 11.179 15.298 0.506 1.00 . B B . 124 PHE CE2 1 1
5 3943 2 2 24 PHE CG C 10.359 13.537 1.988 1.00 . B B . 124 PHE CG 1 1
5 3944 2 2 24 PHE CZ C 11.803 15.928 1.599 1.00 . B B . 124 PHE CZ 1 1
5 3945 2 2 24 PHE H H 11.121 11.053 0.697 1.00 . B B . 124 PHE H 1 1
5 3946 2 2 24 PHE HA H 10.882 11.332 3.595 1.00 . B B . 124 PHE HA 1 1
5 3947 2 2 24 PHE HB2 H 9.021 12.014 1.291 1.00 . B B . 124 PHE HB2 1 1
5 3948 2 2 24 PHE HB3 H 8.777 12.511 2.952 1.00 . B B . 124 PHE HB3 1 1
5 3949 2 2 24 PHE HD1 H 10.938 13.738 4.063 1.00 . B B . 124 PHE HD1 1 1
5 3950 2 2 24 PHE HD2 H 9.965 13.635 -0.138 1.00 . B B . 124 PHE HD2 1 1
5 3951 2 2 24 PHE HE1 H 12.208 15.835 3.718 1.00 . B B . 124 PHE HE1 1 1
5 3952 2 2 24 PHE HE2 H 11.247 15.741 -0.481 1.00 . B B . 124 PHE HE2 1 1
5 3953 2 2 24 PHE HZ H 12.350 16.849 1.456 1.00 . B B . 124 PHE HZ 1 1
5 3954 2 2 24 PHE N N 11.327 10.733 1.633 1.00 . B B . 124 PHE N 1 1
5 3955 2 2 24 PHE O O 9.543 8.775 2.452 1.00 . B B . 124 PHE O 1 1
5 3956 2 2 25 PHE C C 8.052 7.669 4.775 1.00 . B B . 125 PHE C 1 1
5 3957 2 2 25 PHE CA C 7.506 9.075 4.437 1.00 . B B . 125 PHE CA 1 1
5 3958 2 2 25 PHE CB C 6.240 9.122 3.562 1.00 . B B . 125 PHE CB 1 1
5 3959 2 2 25 PHE CD1 C 6.772 9.666 1.149 1.00 . B B . 125 PHE CD1 1 1
5 3960 2 2 25 PHE CD2 C 6.083 7.402 1.699 1.00 . B B . 125 PHE CD2 1 1
5 3961 2 2 25 PHE CE1 C 6.871 9.308 -0.209 1.00 . B B . 125 PHE CE1 1 1
5 3962 2 2 25 PHE CE2 C 6.159 7.049 0.342 1.00 . B B . 125 PHE CE2 1 1
5 3963 2 2 25 PHE CG C 6.384 8.713 2.107 1.00 . B B . 125 PHE CG 1 1
5 3964 2 2 25 PHE CZ C 6.557 8.000 -0.614 1.00 . B B . 125 PHE CZ 1 1
5 3965 2 2 25 PHE H H 8.506 10.954 4.457 1.00 . B B . 125 PHE H 1 1
5 3966 2 2 25 PHE HA H 7.170 9.453 5.404 1.00 . B B . 125 PHE HA 1 1
5 3967 2 2 25 PHE HB2 H 5.482 8.492 4.030 1.00 . B B . 125 PHE HB2 1 1
5 3968 2 2 25 PHE HB3 H 5.856 10.143 3.583 1.00 . B B . 125 PHE HB3 1 1
5 3969 2 2 25 PHE HD1 H 7.014 10.667 1.467 1.00 . B B . 125 PHE HD1 1 1
5 3970 2 2 25 PHE HD2 H 5.797 6.668 2.441 1.00 . B B . 125 PHE HD2 1 1
5 3971 2 2 25 PHE HE1 H 7.187 10.040 -0.940 1.00 . B B . 125 PHE HE1 1 1
5 3972 2 2 25 PHE HE2 H 5.913 6.041 0.033 1.00 . B B . 125 PHE HE2 1 1
5 3973 2 2 25 PHE HZ H 6.626 7.729 -1.658 1.00 . B B . 125 PHE HZ 1 1
5 3974 2 2 25 PHE N N 8.517 10.049 3.993 1.00 . B B . 125 PHE N 1 1
5 3975 2 2 25 PHE O O 7.487 6.633 4.411 1.00 . B B . 125 PHE O 1 1
5 3976 2 2 26 TYR C C 10.492 5.523 5.330 1.00 . B B . 126 TYR C 1 1
5 3977 2 2 26 TYR CA C 9.782 6.549 6.239 1.00 . B B . 126 TYR CA 1 1
5 3978 2 2 26 TYR CB C 8.798 5.880 7.217 1.00 . B B . 126 TYR CB 1 1
5 3979 2 2 26 TYR CD1 C 8.517 7.461 9.188 1.00 . B B . 126 TYR CD1 1 1
5 3980 2 2 26 TYR CD2 C 6.618 7.099 7.701 1.00 . B B . 126 TYR CD2 1 1
5 3981 2 2 26 TYR CE1 C 7.746 8.355 9.957 1.00 . B B . 126 TYR CE1 1 1
5 3982 2 2 26 TYR CE2 C 5.849 7.998 8.462 1.00 . B B . 126 TYR CE2 1 1
5 3983 2 2 26 TYR CG C 7.959 6.833 8.056 1.00 . B B . 126 TYR CG 1 1
5 3984 2 2 26 TYR CZ C 6.412 8.630 9.594 1.00 . B B . 126 TYR CZ 1 1
5 3985 2 2 26 TYR H H 9.518 8.591 5.738 1.00 . B B . 126 TYR H 1 1
5 3986 2 2 26 TYR HA H 10.564 6.996 6.856 1.00 . B B . 126 TYR HA 1 1
5 3987 2 2 26 TYR HB2 H 8.130 5.243 6.637 1.00 . B B . 126 TYR HB2 1 1
5 3988 2 2 26 TYR HB3 H 9.359 5.227 7.890 1.00 . B B . 126 TYR HB3 1 1
5 3989 2 2 26 TYR HD1 H 9.538 7.248 9.473 1.00 . B B . 126 TYR HD1 1 1
5 3990 2 2 26 TYR HD2 H 6.179 6.614 6.838 1.00 . B B . 126 TYR HD2 1 1
5 3991 2 2 26 TYR HE1 H 8.166 8.829 10.831 1.00 . B B . 126 TYR HE1 1 1
5 3992 2 2 26 TYR HE2 H 4.825 8.202 8.184 1.00 . B B . 126 TYR HE2 1 1
5 3993 2 2 26 TYR HH H 4.765 9.597 9.990 1.00 . B B . 126 TYR HH 1 1
5 3994 2 2 26 TYR N N 9.132 7.678 5.558 1.00 . B B . 126 TYR N 1 1
5 3995 2 2 26 TYR O O 10.191 5.384 4.143 1.00 . B B . 126 TYR O 1 1
5 3996 2 2 26 TYR OH O 5.669 9.496 10.339 1.00 . B B . 126 TYR OH 1 1
5 3997 2 2 27 THR C C 11.569 2.730 4.462 1.00 . B B . 127 THR C 1 1
5 3998 2 2 27 THR CA C 12.333 3.802 5.274 1.00 . B B . 127 THR CA 1 1
5 3999 2 2 27 THR CB C 13.170 3.109 6.369 1.00 . B B . 127 THR CB 1 1
5 4000 2 2 27 THR CG2 C 14.356 2.300 5.848 1.00 . B B . 127 THR CG2 1 1
5 4001 2 2 27 THR H H 11.631 4.968 6.893 1.00 . B B . 127 THR H 1 1
5 4002 2 2 27 THR HA H 13.010 4.345 4.620 1.00 . B B . 127 THR HA 1 1
5 4003 2 2 27 THR HB H 12.524 2.442 6.940 1.00 . B B . 127 THR HB 1 1
5 4004 2 2 27 THR HG1 H 14.368 4.586 6.790 1.00 . B B . 127 THR HG1 1 1
5 4005 2 2 27 THR HG21 H 14.994 2.926 5.221 1.00 . B B . 127 THR HG21 1 1
5 4006 2 2 27 THR HG22 H 14.011 1.444 5.276 1.00 . B B . 127 THR HG22 1 1
5 4007 2 2 27 THR HG23 H 14.941 1.929 6.689 1.00 . B B . 127 THR HG23 1 1
5 4008 2 2 27 THR N N 11.442 4.790 5.918 1.00 . B B . 127 THR N 1 1
5 4009 2 2 27 THR O O 10.503 2.300 4.906 1.00 . B B . 127 THR O 1 1
5 4010 2 2 27 THR OG1 O 13.693 4.071 7.267 1.00 . B B . 127 THR OG1 1 1
5 4011 2 2 28 PRO C C 11.063 -0.104 3.125 1.00 . B B . 128 PRO C 1 1
5 4012 2 2 28 PRO CA C 11.400 1.248 2.467 1.00 . B B . 128 PRO CA 1 1
5 4013 2 2 28 PRO CB C 12.320 1.026 1.261 1.00 . B B . 128 PRO CB 1 1
5 4014 2 2 28 PRO CD C 13.273 2.736 2.615 1.00 . B B . 128 PRO CD 1 1
5 4015 2 2 28 PRO CG C 13.118 2.321 1.157 1.00 . B B . 128 PRO CG 1 1
5 4016 2 2 28 PRO HA H 10.465 1.693 2.120 1.00 . B B . 128 PRO HA 1 1
5 4017 2 2 28 PRO HB2 H 13.008 0.199 1.456 1.00 . B B . 128 PRO HB2 1 1
5 4018 2 2 28 PRO HB3 H 11.752 0.831 0.353 1.00 . B B . 128 PRO HB3 1 1
5 4019 2 2 28 PRO HD2 H 14.170 2.269 3.025 1.00 . B B . 128 PRO HD2 1 1
5 4020 2 2 28 PRO HD3 H 13.353 3.821 2.669 1.00 . B B . 128 PRO HD3 1 1
5 4021 2 2 28 PRO HG2 H 14.084 2.169 0.675 1.00 . B B . 128 PRO HG2 1 1
5 4022 2 2 28 PRO HG3 H 12.542 3.070 0.617 1.00 . B B . 128 PRO HG3 1 1
5 4023 2 2 28 PRO N N 12.092 2.237 3.312 1.00 . B B . 128 PRO N 1 1
5 4024 2 2 28 PRO O O 10.150 -0.795 2.661 1.00 . B B . 128 PRO O 1 1
5 4025 2 2 29 LYS C C 10.172 -1.816 5.573 1.00 . B B . 129 LYS C 1 1
5 4026 2 2 29 LYS CA C 11.561 -1.764 4.916 1.00 . B B . 129 LYS CA 1 1
5 4027 2 2 29 LYS CB C 12.702 -1.955 5.939 1.00 . B B . 129 LYS CB 1 1
5 4028 2 2 29 LYS CD C 12.726 -4.537 5.912 1.00 . B B . 129 LYS CD 1 1
5 4029 2 2 29 LYS CE C 12.843 -5.817 6.757 1.00 . B B . 129 LYS CE 1 1
5 4030 2 2 29 LYS CG C 12.646 -3.257 6.766 1.00 . B B . 129 LYS CG 1 1
5 4031 2 2 29 LYS H H 12.513 0.115 4.509 1.00 . B B . 129 LYS H 1 1
5 4032 2 2 29 LYS HA H 11.611 -2.574 4.187 1.00 . B B . 129 LYS HA 1 1
5 4033 2 2 29 LYS HB2 H 13.655 -1.931 5.410 1.00 . B B . 129 LYS HB2 1 1
5 4034 2 2 29 LYS HB3 H 12.686 -1.117 6.638 1.00 . B B . 129 LYS HB3 1 1
5 4035 2 2 29 LYS HD2 H 11.848 -4.618 5.271 1.00 . B B . 129 LYS HD2 1 1
5 4036 2 2 29 LYS HD3 H 13.606 -4.472 5.273 1.00 . B B . 129 LYS HD3 1 1
5 4037 2 2 29 LYS HE2 H 12.984 -6.660 6.075 1.00 . B B . 129 LYS HE2 1 1
5 4038 2 2 29 LYS HE3 H 13.740 -5.741 7.381 1.00 . B B . 129 LYS HE3 1 1
5 4039 2 2 29 LYS HG2 H 13.492 -3.253 7.455 1.00 . B B . 129 LYS HG2 1 1
5 4040 2 2 29 LYS HG3 H 11.731 -3.266 7.357 1.00 . B B . 129 LYS HG3 1 1
5 4041 2 2 29 LYS HZ1 H 11.697 -6.965 8.054 1.00 . B B . 129 LYS HZ1 1 1
5 4042 2 2 29 LYS HZ2 H 10.786 -6.035 7.061 1.00 . B B . 129 LYS HZ2 1 1
5 4043 2 2 29 LYS HZ3 H 11.561 -5.363 8.337 1.00 . B B . 129 LYS HZ3 1 1
5 4044 2 2 29 LYS N N 11.781 -0.500 4.187 1.00 . B B . 129 LYS N 1 1
5 4045 2 2 29 LYS NZ N 11.645 -6.059 7.607 1.00 . B B . 129 LYS NZ 1 1
5 4046 2 2 29 LYS O O 9.725 -0.843 6.184 1.00 . B B . 129 LYS O 1 1
5 4047 2 2 30 THR C C 8.118 -4.671 6.639 1.00 . B B . 130 THR C 1 1
5 4048 2 2 30 THR CA C 8.180 -3.255 6.046 1.00 . B B . 130 THR CA 1 1
5 4049 2 2 30 THR CB C 7.083 -2.986 4.997 1.00 . B B . 130 THR CB 1 1
5 4050 2 2 30 THR CG2 C 7.044 -4.008 3.859 1.00 . B B . 130 THR CG2 1 1
5 4051 2 2 30 THR H H 9.945 -3.711 4.950 1.00 . B B . 130 THR H 1 1
5 4052 2 2 30 THR HA H 8.004 -2.567 6.873 1.00 . B B . 130 THR HA 1 1
5 4053 2 2 30 THR HB H 7.258 -2.000 4.565 1.00 . B B . 130 THR HB 1 1
5 4054 2 2 30 THR HG1 H 5.171 -2.640 4.967 1.00 . B B . 130 THR HG1 1 1
5 4055 2 2 30 THR HG21 H 6.286 -3.714 3.132 1.00 . B B . 130 THR HG21 1 1
5 4056 2 2 30 THR HG22 H 6.799 -4.996 4.245 1.00 . B B . 130 THR HG22 1 1
5 4057 2 2 30 THR HG23 H 8.011 -4.040 3.353 1.00 . B B . 130 THR HG23 1 1
5 4058 2 2 30 THR N N 9.508 -2.966 5.470 1.00 . B B . 130 THR N 1 1
5 4059 2 2 30 THR O O 9.084 -5.437 6.531 1.00 . B B . 130 THR O 1 1
5 4060 2 2 30 THR OG1 O 5.817 -2.961 5.624 1.00 . B B . 130 THR OG1 1 1
5 4061 2 2 31 ARG C C 6.518 -7.466 7.034 1.00 . B B . 131 ARG C 1 1
5 4062 2 2 31 ARG CA C 6.779 -6.300 8.000 1.00 . B B . 131 ARG CA 1 1
5 4063 2 2 31 ARG CB C 5.662 -6.113 9.049 1.00 . B B . 131 ARG CB 1 1
5 4064 2 2 31 ARG CD C 4.446 -8.347 9.437 1.00 . B B . 131 ARG CD 1 1
5 4065 2 2 31 ARG CG C 5.460 -7.327 9.976 1.00 . B B . 131 ARG CG 1 1
5 4066 2 2 31 ARG CZ C 5.294 -10.629 9.999 1.00 . B B . 131 ARG CZ 1 1
5 4067 2 2 31 ARG H H 6.245 -4.351 7.270 1.00 . B B . 131 ARG H 1 1
5 4068 2 2 31 ARG HA H 7.695 -6.556 8.538 1.00 . B B . 131 ARG HA 1 1
5 4069 2 2 31 ARG HB2 H 5.935 -5.259 9.679 1.00 . B B . 131 ARG HB2 1 1
5 4070 2 2 31 ARG HB3 H 4.721 -5.867 8.555 1.00 . B B . 131 ARG HB3 1 1
5 4071 2 2 31 ARG HD2 H 3.450 -7.912 9.510 1.00 . B B . 131 ARG HD2 1 1
5 4072 2 2 31 ARG HD3 H 4.631 -8.554 8.386 1.00 . B B . 131 ARG HD3 1 1
5 4073 2 2 31 ARG HE H 3.798 -9.713 10.934 1.00 . B B . 131 ARG HE 1 1
5 4074 2 2 31 ARG HG2 H 6.422 -7.812 10.145 1.00 . B B . 131 ARG HG2 1 1
5 4075 2 2 31 ARG HG3 H 5.095 -6.972 10.941 1.00 . B B . 131 ARG HG3 1 1
5 4076 2 2 31 ARG HH11 H 6.380 -9.811 8.499 1.00 . B B . 131 ARG HH11 1 1
5 4077 2 2 31 ARG HH12 H 6.822 -11.432 8.974 1.00 . B B . 131 ARG HH12 1 1
5 4078 2 2 31 ARG HH21 H 4.459 -11.753 11.433 1.00 . B B . 131 ARG HH21 1 1
5 4079 2 2 31 ARG HH22 H 5.789 -12.484 10.586 1.00 . B B . 131 ARG HH22 1 1
5 4080 2 2 31 ARG N N 7.009 -5.014 7.308 1.00 . B B . 131 ARG N 1 1
5 4081 2 2 31 ARG NE N 4.479 -9.608 10.198 1.00 . B B . 131 ARG NE 1 1
5 4082 2 2 31 ARG NH1 N 6.229 -10.631 9.091 1.00 . B B . 131 ARG NH1 1 1
5 4083 2 2 31 ARG NH2 N 5.176 -11.700 10.729 1.00 . B B . 131 ARG NH2 1 1
5 4084 2 2 31 ARG O O 6.989 -8.583 7.346 1.00 . B B . 131 ARG O 1 1
5 4085 2 2 31 ARG OXT O 5.810 -7.279 6.019 1.00 . B B . 131 ARG OXT 1 1
6 4086 1 1 1 GLY C C 15.829 23.381 8.739 1.00 . A A . 1 GLY C 1 1
6 4087 1 1 1 GLY CA C 14.917 24.391 9.418 1.00 . A A . 1 GLY CA 1 1
6 4088 1 1 1 GLY H1 H 16.393 25.173 10.630 1.00 . A A . 1 GLY H1 1 1
6 4089 1 1 1 GLY H2 H 15.041 26.098 10.556 1.00 . A A . 1 GLY H2 1 1
6 4090 1 1 1 GLY H3 H 16.081 26.092 9.302 1.00 . A A . 1 GLY H3 1 1
6 4091 1 1 1 GLY HA2 H 14.361 23.878 10.203 1.00 . A A . 1 GLY HA2 1 1
6 4092 1 1 1 GLY HA3 H 14.215 24.780 8.681 1.00 . A A . 1 GLY HA3 1 1
6 4093 1 1 1 GLY N N 15.665 25.516 10.023 1.00 . A A . 1 GLY N 1 1
6 4094 1 1 1 GLY O O 17.042 23.572 8.657 1.00 . A A . 1 GLY O 1 1
6 4095 1 1 2 ILE C C 16.924 21.405 6.591 1.00 . A A . 2 ILE C 1 1
6 4096 1 1 2 ILE CA C 15.949 21.084 7.732 1.00 . A A . 2 ILE CA 1 1
6 4097 1 1 2 ILE CB C 14.897 20.015 7.328 1.00 . A A . 2 ILE CB 1 1
6 4098 1 1 2 ILE CD1 C 13.217 18.346 8.392 1.00 . A A . 2 ILE CD1 1 1
6 4099 1 1 2 ILE CG1 C 14.372 19.334 8.612 1.00 . A A . 2 ILE CG1 1 1
6 4100 1 1 2 ILE CG2 C 15.445 18.979 6.331 1.00 . A A . 2 ILE CG2 1 1
6 4101 1 1 2 ILE H H 14.236 22.216 8.334 1.00 . A A . 2 ILE H 1 1
6 4102 1 1 2 ILE HA H 16.557 20.667 8.538 1.00 . A A . 2 ILE HA 1 1
6 4103 1 1 2 ILE HB H 14.062 20.523 6.837 1.00 . A A . 2 ILE HB 1 1
6 4104 1 1 2 ILE HD11 H 12.424 18.822 7.815 1.00 . A A . 2 ILE HD11 1 1
6 4105 1 1 2 ILE HD12 H 13.564 17.453 7.873 1.00 . A A . 2 ILE HD12 1 1
6 4106 1 1 2 ILE HD13 H 12.818 18.038 9.359 1.00 . A A . 2 ILE HD13 1 1
6 4107 1 1 2 ILE HG12 H 15.192 18.807 9.101 1.00 . A A . 2 ILE HG12 1 1
6 4108 1 1 2 ILE HG13 H 14.017 20.101 9.297 1.00 . A A . 2 ILE HG13 1 1
6 4109 1 1 2 ILE HG21 H 16.329 18.499 6.751 1.00 . A A . 2 ILE HG21 1 1
6 4110 1 1 2 ILE HG22 H 14.690 18.234 6.102 1.00 . A A . 2 ILE HG22 1 1
6 4111 1 1 2 ILE HG23 H 15.711 19.449 5.385 1.00 . A A . 2 ILE HG23 1 1
6 4112 1 1 2 ILE N N 15.245 22.281 8.253 1.00 . A A . 2 ILE N 1 1
6 4113 1 1 2 ILE O O 18.070 20.952 6.619 1.00 . A A . 2 ILE O 1 1
6 4114 1 1 3 VAL C C 18.523 23.414 4.876 1.00 . A A . 3 VAL C 1 1
6 4115 1 1 3 VAL CA C 17.352 22.530 4.438 1.00 . A A . 3 VAL CA 1 1
6 4116 1 1 3 VAL CB C 16.541 23.195 3.306 1.00 . A A . 3 VAL CB 1 1
6 4117 1 1 3 VAL CG1 C 17.417 23.480 2.076 1.00 . A A . 3 VAL CG1 1 1
6 4118 1 1 3 VAL CG2 C 15.378 22.307 2.842 1.00 . A A . 3 VAL CG2 1 1
6 4119 1 1 3 VAL H H 15.548 22.527 5.615 1.00 . A A . 3 VAL H 1 1
6 4120 1 1 3 VAL HA H 17.778 21.608 4.042 1.00 . A A . 3 VAL HA 1 1
6 4121 1 1 3 VAL HB H 16.132 24.140 3.665 1.00 . A A . 3 VAL HB 1 1
6 4122 1 1 3 VAL HG11 H 17.872 22.556 1.720 1.00 . A A . 3 VAL HG11 1 1
6 4123 1 1 3 VAL HG12 H 16.801 23.913 1.287 1.00 . A A . 3 VAL HG12 1 1
6 4124 1 1 3 VAL HG13 H 18.201 24.196 2.326 1.00 . A A . 3 VAL HG13 1 1
6 4125 1 1 3 VAL HG21 H 15.759 21.348 2.493 1.00 . A A . 3 VAL HG21 1 1
6 4126 1 1 3 VAL HG22 H 14.672 22.145 3.656 1.00 . A A . 3 VAL HG22 1 1
6 4127 1 1 3 VAL HG23 H 14.845 22.793 2.026 1.00 . A A . 3 VAL HG23 1 1
6 4128 1 1 3 VAL N N 16.499 22.193 5.596 1.00 . A A . 3 VAL N 1 1
6 4129 1 1 3 VAL O O 19.667 23.134 4.530 1.00 . A A . 3 VAL O 1 1
6 4130 1 1 4 GLU C C 20.388 24.627 6.992 1.00 . A A . 4 GLU C 1 1
6 4131 1 1 4 GLU CA C 19.285 25.361 6.211 1.00 . A A . 4 GLU CA 1 1
6 4132 1 1 4 GLU CB C 18.636 26.417 7.122 1.00 . A A . 4 GLU CB 1 1
6 4133 1 1 4 GLU CD C 16.885 28.224 7.412 1.00 . A A . 4 GLU CD 1 1
6 4134 1 1 4 GLU CG C 17.585 27.283 6.410 1.00 . A A . 4 GLU CG 1 1
6 4135 1 1 4 GLU H H 17.310 24.570 5.991 1.00 . A A . 4 GLU H 1 1
6 4136 1 1 4 GLU HA H 19.756 25.876 5.373 1.00 . A A . 4 GLU HA 1 1
6 4137 1 1 4 GLU HB2 H 18.169 25.913 7.967 1.00 . A A . 4 GLU HB2 1 1
6 4138 1 1 4 GLU HB3 H 19.414 27.071 7.512 1.00 . A A . 4 GLU HB3 1 1
6 4139 1 1 4 GLU HG2 H 18.074 27.860 5.620 1.00 . A A . 4 GLU HG2 1 1
6 4140 1 1 4 GLU HG3 H 16.830 26.644 5.944 1.00 . A A . 4 GLU HG3 1 1
6 4141 1 1 4 GLU N N 18.266 24.432 5.699 1.00 . A A . 4 GLU N 1 1
6 4142 1 1 4 GLU O O 21.571 24.899 6.780 1.00 . A A . 4 GLU O 1 1
6 4143 1 1 4 GLU OE1 O 16.152 27.713 8.294 1.00 . A A . 4 GLU OE1 1 1
6 4144 1 1 4 GLU OE2 O 17.062 29.464 7.331 1.00 . A A . 4 GLU OE2 1 1
6 4145 1 1 5 GLN C C 21.952 22.040 7.877 1.00 . A A . 5 GLN C 1 1
6 4146 1 1 5 GLN CA C 20.906 22.851 8.666 1.00 . A A . 5 GLN CA 1 1
6 4147 1 1 5 GLN CB C 20.030 21.941 9.538 1.00 . A A . 5 GLN CB 1 1
6 4148 1 1 5 GLN CD C 21.562 21.996 11.609 1.00 . A A . 5 GLN CD 1 1
6 4149 1 1 5 GLN CG C 20.756 21.146 10.635 1.00 . A A . 5 GLN CG 1 1
6 4150 1 1 5 GLN H H 19.011 23.487 7.921 1.00 . A A . 5 GLN H 1 1
6 4151 1 1 5 GLN HA H 21.441 23.544 9.309 1.00 . A A . 5 GLN HA 1 1
6 4152 1 1 5 GLN HB2 H 19.272 22.562 10.010 1.00 . A A . 5 GLN HB2 1 1
6 4153 1 1 5 GLN HB3 H 19.510 21.232 8.891 1.00 . A A . 5 GLN HB3 1 1
6 4154 1 1 5 GLN HE21 H 23.209 21.901 10.451 1.00 . A A . 5 GLN HE21 1 1
6 4155 1 1 5 GLN HE22 H 23.373 22.775 11.974 1.00 . A A . 5 GLN HE22 1 1
6 4156 1 1 5 GLN HG2 H 20.011 20.585 11.202 1.00 . A A . 5 GLN HG2 1 1
6 4157 1 1 5 GLN HG3 H 21.421 20.416 10.174 1.00 . A A . 5 GLN HG3 1 1
6 4158 1 1 5 GLN N N 20.007 23.644 7.817 1.00 . A A . 5 GLN N 1 1
6 4159 1 1 5 GLN NE2 N 22.829 22.217 11.339 1.00 . A A . 5 GLN NE2 1 1
6 4160 1 1 5 GLN O O 22.980 21.658 8.441 1.00 . A A . 5 GLN O 1 1
6 4161 1 1 5 GLN OE1 O 21.074 22.461 12.630 1.00 . A A . 5 GLN OE1 1 1
6 4162 1 1 6 CYS C C 23.145 22.168 4.538 1.00 . A A . 6 CYS C 1 1
6 4163 1 1 6 CYS CA C 22.683 21.211 5.659 1.00 . A A . 6 CYS CA 1 1
6 4164 1 1 6 CYS CB C 22.154 19.882 5.109 1.00 . A A . 6 CYS CB 1 1
6 4165 1 1 6 CYS H H 20.803 22.073 6.229 1.00 . A A . 6 CYS H 1 1
6 4166 1 1 6 CYS HA H 23.580 20.974 6.226 1.00 . A A . 6 CYS HA 1 1
6 4167 1 1 6 CYS HB2 H 21.516 19.403 5.852 1.00 . A A . 6 CYS HB2 1 1
6 4168 1 1 6 CYS HB3 H 21.540 20.080 4.230 1.00 . A A . 6 CYS HB3 1 1
6 4169 1 1 6 CYS N N 21.704 21.788 6.586 1.00 . A A . 6 CYS N 1 1
6 4170 1 1 6 CYS O O 24.018 21.802 3.755 1.00 . A A . 6 CYS O 1 1
6 4171 1 1 6 CYS SG S 23.467 18.710 4.674 1.00 . A A . 6 CYS SG 1 1
6 4172 1 1 7 CYS C C 23.752 25.523 3.775 1.00 . A A . 7 CYS C 1 1
6 4173 1 1 7 CYS CA C 22.867 24.332 3.349 1.00 . A A . 7 CYS CA 1 1
6 4174 1 1 7 CYS CB C 21.526 24.791 2.759 1.00 . A A . 7 CYS CB 1 1
6 4175 1 1 7 CYS H H 21.883 23.628 5.109 1.00 . A A . 7 CYS H 1 1
6 4176 1 1 7 CYS HA H 23.402 23.821 2.549 1.00 . A A . 7 CYS HA 1 1
6 4177 1 1 7 CYS HB2 H 20.994 23.922 2.384 1.00 . A A . 7 CYS HB2 1 1
6 4178 1 1 7 CYS HB3 H 20.926 25.228 3.557 1.00 . A A . 7 CYS HB3 1 1
6 4179 1 1 7 CYS N N 22.596 23.384 4.439 1.00 . A A . 7 CYS N 1 1
6 4180 1 1 7 CYS O O 24.721 25.834 3.076 1.00 . A A . 7 CYS O 1 1
6 4181 1 1 7 CYS SG S 21.642 26.015 1.427 1.00 . A A . 7 CYS SG 1 1
6 4182 1 1 8 THR C C 25.300 26.668 6.531 1.00 . A A . 8 THR C 1 1
6 4183 1 1 8 THR CA C 24.325 27.231 5.487 1.00 . A A . 8 THR CA 1 1
6 4184 1 1 8 THR CB C 23.497 28.421 6.007 1.00 . A A . 8 THR CB 1 1
6 4185 1 1 8 THR CG2 C 22.617 28.129 7.225 1.00 . A A . 8 THR CG2 1 1
6 4186 1 1 8 THR H H 22.682 25.835 5.469 1.00 . A A . 8 THR H 1 1
6 4187 1 1 8 THR HA H 24.949 27.640 4.692 1.00 . A A . 8 THR HA 1 1
6 4188 1 1 8 THR HB H 22.846 28.758 5.198 1.00 . A A . 8 THR HB 1 1
6 4189 1 1 8 THR HG1 H 23.793 30.272 6.523 1.00 . A A . 8 THR HG1 1 1
6 4190 1 1 8 THR HG21 H 23.211 27.742 8.048 1.00 . A A . 8 THR HG21 1 1
6 4191 1 1 8 THR HG22 H 21.854 27.405 6.950 1.00 . A A . 8 THR HG22 1 1
6 4192 1 1 8 THR HG23 H 22.114 29.041 7.541 1.00 . A A . 8 THR HG23 1 1
6 4193 1 1 8 THR N N 23.464 26.171 4.914 1.00 . A A . 8 THR N 1 1
6 4194 1 1 8 THR O O 26.459 27.088 6.609 1.00 . A A . 8 THR O 1 1
6 4195 1 1 8 THR OG1 O 24.352 29.493 6.351 1.00 . A A . 8 THR OG1 1 1
6 4196 1 1 9 SER C C 25.789 23.373 7.585 1.00 . A A . 9 SER C 1 1
6 4197 1 1 9 SER CA C 25.679 24.799 8.156 1.00 . A A . 9 SER CA 1 1
6 4198 1 1 9 SER CB C 25.119 24.858 9.585 1.00 . A A . 9 SER CB 1 1
6 4199 1 1 9 SER H H 23.898 25.366 7.171 1.00 . A A . 9 SER H 1 1
6 4200 1 1 9 SER HA H 26.697 25.190 8.201 1.00 . A A . 9 SER HA 1 1
6 4201 1 1 9 SER HB2 H 25.615 24.114 10.212 1.00 . A A . 9 SER HB2 1 1
6 4202 1 1 9 SER HB3 H 25.336 25.844 9.996 1.00 . A A . 9 SER HB3 1 1
6 4203 1 1 9 SER HG H 23.393 24.891 10.502 1.00 . A A . 9 SER HG 1 1
6 4204 1 1 9 SER N N 24.867 25.644 7.268 1.00 . A A . 9 SER N 1 1
6 4205 1 1 9 SER O O 25.210 23.072 6.537 1.00 . A A . 9 SER O 1 1
6 4206 1 1 9 SER OG O 23.717 24.657 9.611 1.00 . A A . 9 SER OG 1 1
6 4207 1 1 10 ILE C C 26.076 20.059 8.201 1.00 . A A . 10 ILE C 1 1
6 4208 1 1 10 ILE CA C 26.973 21.186 7.657 1.00 . A A . 10 ILE CA 1 1
6 4209 1 1 10 ILE CB C 28.469 20.864 7.887 1.00 . A A . 10 ILE CB 1 1
6 4210 1 1 10 ILE CD1 C 30.265 20.333 9.668 1.00 . A A . 10 ILE CD1 1 1
6 4211 1 1 10 ILE CG1 C 28.863 20.884 9.381 1.00 . A A . 10 ILE CG1 1 1
6 4212 1 1 10 ILE CG2 C 29.338 21.831 7.064 1.00 . A A . 10 ILE CG2 1 1
6 4213 1 1 10 ILE H H 27.066 22.813 9.049 1.00 . A A . 10 ILE H 1 1
6 4214 1 1 10 ILE HA H 26.825 21.200 6.576 1.00 . A A . 10 ILE HA 1 1
6 4215 1 1 10 ILE HB H 28.651 19.859 7.502 1.00 . A A . 10 ILE HB 1 1
6 4216 1 1 10 ILE HD11 H 30.358 19.322 9.272 1.00 . A A . 10 ILE HD11 1 1
6 4217 1 1 10 ILE HD12 H 31.029 20.972 9.221 1.00 . A A . 10 ILE HD12 1 1
6 4218 1 1 10 ILE HD13 H 30.430 20.293 10.744 1.00 . A A . 10 ILE HD13 1 1
6 4219 1 1 10 ILE HG12 H 28.805 21.903 9.767 1.00 . A A . 10 ILE HG12 1 1
6 4220 1 1 10 ILE HG13 H 28.166 20.269 9.945 1.00 . A A . 10 ILE HG13 1 1
6 4221 1 1 10 ILE HG21 H 29.038 21.800 6.017 1.00 . A A . 10 ILE HG21 1 1
6 4222 1 1 10 ILE HG22 H 29.229 22.847 7.442 1.00 . A A . 10 ILE HG22 1 1
6 4223 1 1 10 ILE HG23 H 30.387 21.552 7.118 1.00 . A A . 10 ILE HG23 1 1
6 4224 1 1 10 ILE N N 26.618 22.518 8.193 1.00 . A A . 10 ILE N 1 1
6 4225 1 1 10 ILE O O 25.606 20.115 9.341 1.00 . A A . 10 ILE O 1 1
6 4226 1 1 11 CYS C C 25.949 16.514 7.191 1.00 . A A . 11 CYS C 1 1
6 4227 1 1 11 CYS CA C 25.268 17.744 7.830 1.00 . A A . 11 CYS CA 1 1
6 4228 1 1 11 CYS CB C 23.751 17.787 7.578 1.00 . A A . 11 CYS CB 1 1
6 4229 1 1 11 CYS H H 26.317 19.016 6.483 1.00 . A A . 11 CYS H 1 1
6 4230 1 1 11 CYS HA H 25.407 17.642 8.909 1.00 . A A . 11 CYS HA 1 1
6 4231 1 1 11 CYS HB2 H 23.283 17.173 8.341 1.00 . A A . 11 CYS HB2 1 1
6 4232 1 1 11 CYS HB3 H 23.383 18.801 7.747 1.00 . A A . 11 CYS HB3 1 1
6 4233 1 1 11 CYS N N 25.894 19.003 7.404 1.00 . A A . 11 CYS N 1 1
6 4234 1 1 11 CYS O O 26.788 16.647 6.297 1.00 . A A . 11 CYS O 1 1
6 4235 1 1 11 CYS SG S 23.137 17.184 5.978 1.00 . A A . 11 CYS SG 1 1
6 4236 1 1 12 SER C C 25.025 13.012 6.880 1.00 . A A . 12 SER C 1 1
6 4237 1 1 12 SER CA C 26.134 14.020 7.217 1.00 . A A . 12 SER CA 1 1
6 4238 1 1 12 SER CB C 27.075 13.460 8.295 1.00 . A A . 12 SER CB 1 1
6 4239 1 1 12 SER H H 24.929 15.289 8.425 1.00 . A A . 12 SER H 1 1
6 4240 1 1 12 SER HA H 26.722 14.150 6.310 1.00 . A A . 12 SER HA 1 1
6 4241 1 1 12 SER HB2 H 27.666 12.651 7.867 1.00 . A A . 12 SER HB2 1 1
6 4242 1 1 12 SER HB3 H 27.762 14.241 8.627 1.00 . A A . 12 SER HB3 1 1
6 4243 1 1 12 SER HG H 25.875 13.707 9.822 1.00 . A A . 12 SER HG 1 1
6 4244 1 1 12 SER N N 25.601 15.316 7.665 1.00 . A A . 12 SER N 1 1
6 4245 1 1 12 SER O O 23.832 13.298 7.019 1.00 . A A . 12 SER O 1 1
6 4246 1 1 12 SER OG O 26.348 12.956 9.402 1.00 . A A . 12 SER OG 1 1
6 4247 1 1 13 LEU C C 23.540 10.398 7.383 1.00 . A A . 13 LEU C 1 1
6 4248 1 1 13 LEU CA C 24.488 10.682 6.205 1.00 . A A . 13 LEU CA 1 1
6 4249 1 1 13 LEU CB C 25.300 9.406 5.901 1.00 . A A . 13 LEU CB 1 1
6 4250 1 1 13 LEU CD1 C 27.065 8.187 4.598 1.00 . A A . 13 LEU CD1 1 1
6 4251 1 1 13 LEU CD2 C 25.633 9.815 3.408 1.00 . A A . 13 LEU CD2 1 1
6 4252 1 1 13 LEU CG C 26.306 9.505 4.742 1.00 . A A . 13 LEU CG 1 1
6 4253 1 1 13 LEU H H 26.401 11.627 6.387 1.00 . A A . 13 LEU H 1 1
6 4254 1 1 13 LEU HA H 23.875 10.941 5.345 1.00 . A A . 13 LEU HA 1 1
6 4255 1 1 13 LEU HB2 H 25.848 9.127 6.801 1.00 . A A . 13 LEU HB2 1 1
6 4256 1 1 13 LEU HB3 H 24.603 8.599 5.679 1.00 . A A . 13 LEU HB3 1 1
6 4257 1 1 13 LEU HD11 H 27.589 7.965 5.528 1.00 . A A . 13 LEU HD11 1 1
6 4258 1 1 13 LEU HD12 H 27.797 8.262 3.794 1.00 . A A . 13 LEU HD12 1 1
6 4259 1 1 13 LEU HD13 H 26.373 7.373 4.374 1.00 . A A . 13 LEU HD13 1 1
6 4260 1 1 13 LEU HD21 H 24.905 9.043 3.167 1.00 . A A . 13 LEU HD21 1 1
6 4261 1 1 13 LEU HD22 H 26.380 9.854 2.616 1.00 . A A . 13 LEU HD22 1 1
6 4262 1 1 13 LEU HD23 H 25.138 10.781 3.460 1.00 . A A . 13 LEU HD23 1 1
6 4263 1 1 13 LEU HG H 27.035 10.289 4.955 1.00 . A A . 13 LEU HG 1 1
6 4264 1 1 13 LEU N N 25.410 11.796 6.476 1.00 . A A . 13 LEU N 1 1
6 4265 1 1 13 LEU O O 22.371 10.069 7.179 1.00 . A A . 13 LEU O 1 1
6 4266 1 1 14 TYR C C 22.147 11.433 10.071 1.00 . A A . 14 TYR C 1 1
6 4267 1 1 14 TYR CA C 23.252 10.386 9.848 1.00 . A A . 14 TYR CA 1 1
6 4268 1 1 14 TYR CB C 24.226 10.341 11.037 1.00 . A A . 14 TYR CB 1 1
6 4269 1 1 14 TYR CD1 C 24.913 7.903 11.134 1.00 . A A . 14 TYR CD1 1 1
6 4270 1 1 14 TYR CD2 C 26.610 9.571 10.611 1.00 . A A . 14 TYR CD2 1 1
6 4271 1 1 14 TYR CE1 C 25.879 6.884 11.018 1.00 . A A . 14 TYR CE1 1 1
6 4272 1 1 14 TYR CE2 C 27.580 8.557 10.488 1.00 . A A . 14 TYR CE2 1 1
6 4273 1 1 14 TYR CG C 25.277 9.248 10.933 1.00 . A A . 14 TYR CG 1 1
6 4274 1 1 14 TYR CZ C 27.215 7.207 10.695 1.00 . A A . 14 TYR CZ 1 1
6 4275 1 1 14 TYR H H 24.972 10.923 8.701 1.00 . A A . 14 TYR H 1 1
6 4276 1 1 14 TYR HA H 22.760 9.415 9.777 1.00 . A A . 14 TYR HA 1 1
6 4277 1 1 14 TYR HB2 H 24.721 11.306 11.135 1.00 . A A . 14 TYR HB2 1 1
6 4278 1 1 14 TYR HB3 H 23.658 10.169 11.952 1.00 . A A . 14 TYR HB3 1 1
6 4279 1 1 14 TYR HD1 H 23.891 7.650 11.380 1.00 . A A . 14 TYR HD1 1 1
6 4280 1 1 14 TYR HD2 H 26.890 10.606 10.458 1.00 . A A . 14 TYR HD2 1 1
6 4281 1 1 14 TYR HE1 H 25.601 5.852 11.174 1.00 . A A . 14 TYR HE1 1 1
6 4282 1 1 14 TYR HE2 H 28.604 8.806 10.245 1.00 . A A . 14 TYR HE2 1 1
6 4283 1 1 14 TYR HH H 29.029 6.555 10.375 1.00 . A A . 14 TYR HH 1 1
6 4284 1 1 14 TYR N N 24.018 10.600 8.614 1.00 . A A . 14 TYR N 1 1
6 4285 1 1 14 TYR O O 21.210 11.187 10.838 1.00 . A A . 14 TYR O 1 1
6 4286 1 1 14 TYR OH O 28.142 6.215 10.588 1.00 . A A . 14 TYR OH 1 1
6 4287 1 1 15 GLN C C 20.210 13.405 8.168 1.00 . A A . 15 GLN C 1 1
6 4288 1 1 15 GLN CA C 21.152 13.591 9.366 1.00 . A A . 15 GLN CA 1 1
6 4289 1 1 15 GLN CB C 21.764 14.998 9.357 1.00 . A A . 15 GLN CB 1 1
6 4290 1 1 15 GLN CD C 23.660 14.775 11.058 1.00 . A A . 15 GLN CD 1 1
6 4291 1 1 15 GLN CG C 22.332 15.442 10.715 1.00 . A A . 15 GLN CG 1 1
6 4292 1 1 15 GLN H H 22.997 12.712 8.753 1.00 . A A . 15 GLN H 1 1
6 4293 1 1 15 GLN HA H 20.542 13.504 10.266 1.00 . A A . 15 GLN HA 1 1
6 4294 1 1 15 GLN HB2 H 22.532 15.067 8.587 1.00 . A A . 15 GLN HB2 1 1
6 4295 1 1 15 GLN HB3 H 20.971 15.692 9.094 1.00 . A A . 15 GLN HB3 1 1
6 4296 1 1 15 GLN HE21 H 22.962 13.923 12.757 1.00 . A A . 15 GLN HE21 1 1
6 4297 1 1 15 GLN HE22 H 24.652 13.632 12.361 1.00 . A A . 15 GLN HE22 1 1
6 4298 1 1 15 GLN HG2 H 22.499 16.522 10.692 1.00 . A A . 15 GLN HG2 1 1
6 4299 1 1 15 GLN HG3 H 21.600 15.244 11.498 1.00 . A A . 15 GLN HG3 1 1
6 4300 1 1 15 GLN N N 22.214 12.580 9.382 1.00 . A A . 15 GLN N 1 1
6 4301 1 1 15 GLN NE2 N 23.756 14.044 12.147 1.00 . A A . 15 GLN NE2 1 1
6 4302 1 1 15 GLN O O 18.999 13.566 8.317 1.00 . A A . 15 GLN O 1 1
6 4303 1 1 15 GLN OE1 O 24.639 14.905 10.339 1.00 . A A . 15 GLN OE1 1 1
6 4304 1 1 16 LEU C C 18.950 11.502 6.053 1.00 . A A . 16 LEU C 1 1
6 4305 1 1 16 LEU CA C 19.886 12.711 5.826 1.00 . A A . 16 LEU CA 1 1
6 4306 1 1 16 LEU CB C 20.790 12.548 4.588 1.00 . A A . 16 LEU CB 1 1
6 4307 1 1 16 LEU CD1 C 22.637 13.419 3.151 1.00 . A A . 16 LEU CD1 1 1
6 4308 1 1 16 LEU CD2 C 20.768 14.954 3.670 1.00 . A A . 16 LEU CD2 1 1
6 4309 1 1 16 LEU CG C 21.610 13.804 4.213 1.00 . A A . 16 LEU CG 1 1
6 4310 1 1 16 LEU H H 21.724 12.890 6.923 1.00 . A A . 16 LEU H 1 1
6 4311 1 1 16 LEU HA H 19.233 13.570 5.658 1.00 . A A . 16 LEU HA 1 1
6 4312 1 1 16 LEU HB2 H 21.474 11.721 4.781 1.00 . A A . 16 LEU HB2 1 1
6 4313 1 1 16 LEU HB3 H 20.169 12.273 3.735 1.00 . A A . 16 LEU HB3 1 1
6 4314 1 1 16 LEU HD11 H 23.361 12.725 3.577 1.00 . A A . 16 LEU HD11 1 1
6 4315 1 1 16 LEU HD12 H 23.163 14.311 2.815 1.00 . A A . 16 LEU HD12 1 1
6 4316 1 1 16 LEU HD13 H 22.139 12.955 2.303 1.00 . A A . 16 LEU HD13 1 1
6 4317 1 1 16 LEU HD21 H 20.251 14.640 2.763 1.00 . A A . 16 LEU HD21 1 1
6 4318 1 1 16 LEU HD22 H 21.418 15.798 3.437 1.00 . A A . 16 LEU HD22 1 1
6 4319 1 1 16 LEU HD23 H 20.049 15.281 4.421 1.00 . A A . 16 LEU HD23 1 1
6 4320 1 1 16 LEU HG H 22.152 14.161 5.088 1.00 . A A . 16 LEU HG 1 1
6 4321 1 1 16 LEU N N 20.719 12.991 7.003 1.00 . A A . 16 LEU N 1 1
6 4322 1 1 16 LEU O O 17.819 11.503 5.569 1.00 . A A . 16 LEU O 1 1
6 4323 1 1 17 GLU C C 17.560 9.843 8.510 1.00 . A A . 17 GLU C 1 1
6 4324 1 1 17 GLU CA C 18.491 9.428 7.345 1.00 . A A . 17 GLU CA 1 1
6 4325 1 1 17 GLU CB C 19.305 8.184 7.734 1.00 . A A . 17 GLU CB 1 1
6 4326 1 1 17 GLU CD C 19.889 5.892 6.810 1.00 . A A . 17 GLU CD 1 1
6 4327 1 1 17 GLU CG C 19.844 7.408 6.524 1.00 . A A . 17 GLU CG 1 1
6 4328 1 1 17 GLU H H 20.342 10.498 7.139 1.00 . A A . 17 GLU H 1 1
6 4329 1 1 17 GLU HA H 17.827 9.139 6.530 1.00 . A A . 17 GLU HA 1 1
6 4330 1 1 17 GLU HB2 H 20.129 8.465 8.389 1.00 . A A . 17 GLU HB2 1 1
6 4331 1 1 17 GLU HB3 H 18.651 7.516 8.294 1.00 . A A . 17 GLU HB3 1 1
6 4332 1 1 17 GLU HG2 H 19.206 7.587 5.656 1.00 . A A . 17 GLU HG2 1 1
6 4333 1 1 17 GLU HG3 H 20.842 7.776 6.288 1.00 . A A . 17 GLU HG3 1 1
6 4334 1 1 17 GLU N N 19.368 10.509 6.854 1.00 . A A . 17 GLU N 1 1
6 4335 1 1 17 GLU O O 16.693 9.063 8.910 1.00 . A A . 17 GLU O 1 1
6 4336 1 1 17 GLU OE1 O 18.848 5.211 6.625 1.00 . A A . 17 GLU OE1 1 1
6 4337 1 1 17 GLU OE2 O 20.952 5.376 7.233 1.00 . A A . 17 GLU OE2 1 1
6 4338 1 1 18 ASN C C 15.696 12.498 9.441 1.00 . A A . 18 ASN C 1 1
6 4339 1 1 18 ASN CA C 16.796 11.620 10.067 1.00 . A A . 18 ASN CA 1 1
6 4340 1 1 18 ASN CB C 17.627 12.375 11.120 1.00 . A A . 18 ASN CB 1 1
6 4341 1 1 18 ASN CG C 16.762 12.935 12.234 1.00 . A A . 18 ASN CG 1 1
6 4342 1 1 18 ASN H H 18.417 11.669 8.678 1.00 . A A . 18 ASN H 1 1
6 4343 1 1 18 ASN HA H 16.291 10.801 10.580 1.00 . A A . 18 ASN HA 1 1
6 4344 1 1 18 ASN HB2 H 18.360 11.701 11.563 1.00 . A A . 18 ASN HB2 1 1
6 4345 1 1 18 ASN HB3 H 18.167 13.193 10.650 1.00 . A A . 18 ASN HB3 1 1
6 4346 1 1 18 ASN HD21 H 17.014 14.838 11.602 1.00 . A A . 18 ASN HD21 1 1
6 4347 1 1 18 ASN HD22 H 16.001 14.612 13.020 1.00 . A A . 18 ASN HD22 1 1
6 4348 1 1 18 ASN N N 17.696 11.063 9.048 1.00 . A A . 18 ASN N 1 1
6 4349 1 1 18 ASN ND2 N 16.568 14.234 12.277 1.00 . A A . 18 ASN ND2 1 1
6 4350 1 1 18 ASN O O 14.519 12.343 9.771 1.00 . A A . 18 ASN O 1 1
6 4351 1 1 18 ASN OD1 O 16.235 12.216 13.069 1.00 . A A . 18 ASN OD1 1 1
6 4352 1 1 19 TYR C C 14.006 13.685 7.049 1.00 . A A . 19 TYR C 1 1
6 4353 1 1 19 TYR CA C 15.130 14.337 7.876 1.00 . A A . 19 TYR CA 1 1
6 4354 1 1 19 TYR CB C 15.935 15.291 6.986 1.00 . A A . 19 TYR CB 1 1
6 4355 1 1 19 TYR CD1 C 16.973 16.495 8.990 1.00 . A A . 19 TYR CD1 1 1
6 4356 1 1 19 TYR CD2 C 18.193 16.415 6.874 1.00 . A A . 19 TYR CD2 1 1
6 4357 1 1 19 TYR CE1 C 18.023 17.236 9.561 1.00 . A A . 19 TYR CE1 1 1
6 4358 1 1 19 TYR CE2 C 19.236 17.171 7.441 1.00 . A A . 19 TYR CE2 1 1
6 4359 1 1 19 TYR CG C 17.061 16.072 7.644 1.00 . A A . 19 TYR CG 1 1
6 4360 1 1 19 TYR CZ C 19.152 17.579 8.787 1.00 . A A . 19 TYR CZ 1 1
6 4361 1 1 19 TYR H H 17.047 13.485 8.297 1.00 . A A . 19 TYR H 1 1
6 4362 1 1 19 TYR HA H 14.641 14.915 8.655 1.00 . A A . 19 TYR HA 1 1
6 4363 1 1 19 TYR HB2 H 16.366 14.697 6.186 1.00 . A A . 19 TYR HB2 1 1
6 4364 1 1 19 TYR HB3 H 15.252 16.004 6.529 1.00 . A A . 19 TYR HB3 1 1
6 4365 1 1 19 TYR HD1 H 16.105 16.257 9.588 1.00 . A A . 19 TYR HD1 1 1
6 4366 1 1 19 TYR HD2 H 18.260 16.107 5.840 1.00 . A A . 19 TYR HD2 1 1
6 4367 1 1 19 TYR HE1 H 17.962 17.547 10.595 1.00 . A A . 19 TYR HE1 1 1
6 4368 1 1 19 TYR HE2 H 20.110 17.431 6.859 1.00 . A A . 19 TYR HE2 1 1
6 4369 1 1 19 TYR HH H 20.030 18.446 10.286 1.00 . A A . 19 TYR HH 1 1
6 4370 1 1 19 TYR N N 16.056 13.379 8.502 1.00 . A A . 19 TYR N 1 1
6 4371 1 1 19 TYR O O 12.920 14.251 6.933 1.00 . A A . 19 TYR O 1 1
6 4372 1 1 19 TYR OH O 20.183 18.263 9.346 1.00 . A A . 19 TYR OH 1 1
6 4373 1 1 20 CYS C C 12.135 11.097 6.777 1.00 . A A . 20 CYS C 1 1
6 4374 1 1 20 CYS CA C 13.214 11.677 5.834 1.00 . A A . 20 CYS CA 1 1
6 4375 1 1 20 CYS CB C 13.912 10.552 5.066 1.00 . A A . 20 CYS CB 1 1
6 4376 1 1 20 CYS H H 15.162 12.084 6.615 1.00 . A A . 20 CYS H 1 1
6 4377 1 1 20 CYS HA H 12.697 12.311 5.111 1.00 . A A . 20 CYS HA 1 1
6 4378 1 1 20 CYS HB2 H 13.153 9.927 4.593 1.00 . A A . 20 CYS HB2 1 1
6 4379 1 1 20 CYS HB3 H 14.534 10.982 4.280 1.00 . A A . 20 CYS HB3 1 1
6 4380 1 1 20 CYS N N 14.237 12.481 6.514 1.00 . A A . 20 CYS N 1 1
6 4381 1 1 20 CYS O O 11.071 10.696 6.302 1.00 . A A . 20 CYS O 1 1
6 4382 1 1 20 CYS SG S 14.950 9.499 6.108 1.00 . A A . 20 CYS SG 1 1
6 4383 1 1 21 ASN C C 10.876 9.173 8.865 1.00 . A A . 21 ASN C 1 1
6 4384 1 1 21 ASN CA C 11.469 10.583 9.140 1.00 . A A . 21 ASN CA 1 1
6 4385 1 1 21 ASN CB C 10.435 11.684 9.447 1.00 . A A . 21 ASN CB 1 1
6 4386 1 1 21 ASN CG C 9.646 11.438 10.726 1.00 . A A . 21 ASN CG 1 1
6 4387 1 1 21 ASN H H 13.263 11.454 8.413 1.00 . A A . 21 ASN H 1 1
6 4388 1 1 21 ASN HA H 12.082 10.468 10.037 1.00 . A A . 21 ASN HA 1 1
6 4389 1 1 21 ASN HB2 H 10.945 12.642 9.553 1.00 . A A . 21 ASN HB2 1 1
6 4390 1 1 21 ASN HB3 H 9.738 11.760 8.611 1.00 . A A . 21 ASN HB3 1 1
6 4391 1 1 21 ASN HD21 H 8.199 12.735 10.175 1.00 . A A . 21 ASN HD21 1 1
6 4392 1 1 21 ASN HD22 H 8.006 11.963 11.743 1.00 . A A . 21 ASN HD22 1 1
6 4393 1 1 21 ASN N N 12.383 11.064 8.095 1.00 . A A . 21 ASN N 1 1
6 4394 1 1 21 ASN ND2 N 8.523 12.101 10.890 1.00 . A A . 21 ASN ND2 1 1
6 4395 1 1 21 ASN O O 9.661 8.966 8.956 1.00 . A A . 21 ASN O 1 1
6 4396 1 1 21 ASN OD1 O 10.032 10.684 11.609 1.00 . A A . 21 ASN OD1 1 1
6 4397 1 1 22 GLY C C 12.274 5.806 8.949 1.00 . A A . 22 GLY C 1 1
6 4398 1 1 22 GLY CA C 11.381 6.807 8.228 1.00 . A A . 22 GLY CA 1 1
6 4399 1 1 22 GLY H H 12.719 8.454 8.465 1.00 . A A . 22 GLY H 1 1
6 4400 1 1 22 GLY HA2 H 10.351 6.606 8.525 1.00 . A A . 22 GLY HA2 1 1
6 4401 1 1 22 GLY HA3 H 11.463 6.624 7.159 1.00 . A A . 22 GLY HA3 1 1
6 4402 1 1 22 GLY N N 11.740 8.209 8.513 1.00 . A A . 22 GLY N 1 1
6 4403 1 1 22 GLY O O 11.839 5.238 9.975 1.00 . A A . 22 GLY O 1 1
6 4404 1 1 22 GLY OXT O 13.405 5.576 8.472 1.00 . A A . 22 GLY OXT 1 1
6 4405 2 2 1 PHE C C 30.967 13.109 5.518 1.00 . B B . 101 PHE C 1 1
6 4406 2 2 1 PHE CA C 31.167 12.181 4.314 1.00 . B B . 101 PHE CA 1 1
6 4407 2 2 1 PHE CB C 30.730 12.861 2.997 1.00 . B B . 101 PHE CB 1 1
6 4408 2 2 1 PHE CD1 C 28.875 14.530 3.486 1.00 . B B . 101 PHE CD1 1 1
6 4409 2 2 1 PHE CD2 C 28.313 12.486 2.288 1.00 . B B . 101 PHE CD2 1 1
6 4410 2 2 1 PHE CE1 C 27.532 14.940 3.419 1.00 . B B . 101 PHE CE1 1 1
6 4411 2 2 1 PHE CE2 C 26.971 12.901 2.219 1.00 . B B . 101 PHE CE2 1 1
6 4412 2 2 1 PHE CG C 29.272 13.295 2.930 1.00 . B B . 101 PHE CG 1 1
6 4413 2 2 1 PHE CZ C 26.577 14.123 2.793 1.00 . B B . 101 PHE CZ 1 1
6 4414 2 2 1 PHE H1 H 30.829 10.433 5.358 1.00 . B B . 101 PHE H1 1 1
6 4415 2 2 1 PHE H2 H 30.668 10.267 3.730 1.00 . B B . 101 PHE H2 1 1
6 4416 2 2 1 PHE H3 H 29.494 11.018 4.603 1.00 . B B . 101 PHE H3 1 1
6 4417 2 2 1 PHE HA H 32.238 11.988 4.237 1.00 . B B . 101 PHE HA 1 1
6 4418 2 2 1 PHE HB2 H 31.358 13.740 2.832 1.00 . B B . 101 PHE HB2 1 1
6 4419 2 2 1 PHE HB3 H 30.937 12.186 2.164 1.00 . B B . 101 PHE HB3 1 1
6 4420 2 2 1 PHE HD1 H 29.602 15.173 3.965 1.00 . B B . 101 PHE HD1 1 1
6 4421 2 2 1 PHE HD2 H 28.605 11.551 1.830 1.00 . B B . 101 PHE HD2 1 1
6 4422 2 2 1 PHE HE1 H 27.230 15.886 3.846 1.00 . B B . 101 PHE HE1 1 1
6 4423 2 2 1 PHE HE2 H 26.236 12.288 1.716 1.00 . B B . 101 PHE HE2 1 1
6 4424 2 2 1 PHE HZ H 25.546 14.438 2.740 1.00 . B B . 101 PHE HZ 1 1
6 4425 2 2 1 PHE N N 30.489 10.878 4.517 1.00 . B B . 101 PHE N 1 1
6 4426 2 2 1 PHE O O 30.032 12.923 6.299 1.00 . B B . 101 PHE O 1 1
6 4427 2 2 2 VAL C C 32.142 16.549 6.109 1.00 . B B . 102 VAL C 1 1
6 4428 2 2 2 VAL CA C 31.794 15.174 6.699 1.00 . B B . 102 VAL CA 1 1
6 4429 2 2 2 VAL CB C 32.729 14.854 7.891 1.00 . B B . 102 VAL CB 1 1
6 4430 2 2 2 VAL CG1 C 32.254 13.625 8.670 1.00 . B B . 102 VAL CG1 1 1
6 4431 2 2 2 VAL CG2 C 34.192 14.650 7.477 1.00 . B B . 102 VAL CG2 1 1
6 4432 2 2 2 VAL H H 32.566 14.216 4.963 1.00 . B B . 102 VAL H 1 1
6 4433 2 2 2 VAL HA H 30.777 15.247 7.082 1.00 . B B . 102 VAL HA 1 1
6 4434 2 2 2 VAL HB H 32.694 15.698 8.580 1.00 . B B . 102 VAL HB 1 1
6 4435 2 2 2 VAL HG11 H 31.210 13.753 8.961 1.00 . B B . 102 VAL HG11 1 1
6 4436 2 2 2 VAL HG12 H 32.347 12.723 8.065 1.00 . B B . 102 VAL HG12 1 1
6 4437 2 2 2 VAL HG13 H 32.858 13.501 9.568 1.00 . B B . 102 VAL HG13 1 1
6 4438 2 2 2 VAL HG21 H 34.569 15.539 6.971 1.00 . B B . 102 VAL HG21 1 1
6 4439 2 2 2 VAL HG22 H 34.800 14.486 8.368 1.00 . B B . 102 VAL HG22 1 1
6 4440 2 2 2 VAL HG23 H 34.284 13.784 6.824 1.00 . B B . 102 VAL HG23 1 1
6 4441 2 2 2 VAL N N 31.836 14.117 5.658 1.00 . B B . 102 VAL N 1 1
6 4442 2 2 2 VAL O O 32.716 16.633 5.021 1.00 . B B . 102 VAL O 1 1
6 4443 2 2 3 ASN C C 31.769 19.439 5.074 1.00 . B B . 103 ASN C 1 1
6 4444 2 2 3 ASN CA C 32.168 19.019 6.511 1.00 . B B . 103 ASN CA 1 1
6 4445 2 2 3 ASN CB C 33.644 19.267 6.901 1.00 . B B . 103 ASN CB 1 1
6 4446 2 2 3 ASN CG C 33.958 20.735 7.157 1.00 . B B . 103 ASN CG 1 1
6 4447 2 2 3 ASN H H 31.346 17.467 7.720 1.00 . B B . 103 ASN H 1 1
6 4448 2 2 3 ASN HA H 31.572 19.647 7.169 1.00 . B B . 103 ASN HA 1 1
6 4449 2 2 3 ASN HB2 H 33.869 18.718 7.814 1.00 . B B . 103 ASN HB2 1 1
6 4450 2 2 3 ASN HB3 H 34.296 18.887 6.115 1.00 . B B . 103 ASN HB3 1 1
6 4451 2 2 3 ASN HD21 H 33.821 21.194 5.207 1.00 . B B . 103 ASN HD21 1 1
6 4452 2 2 3 ASN HD22 H 34.256 22.522 6.292 1.00 . B B . 103 ASN HD22 1 1
6 4453 2 2 3 ASN N N 31.818 17.624 6.840 1.00 . B B . 103 ASN N 1 1
6 4454 2 2 3 ASN ND2 N 34.039 21.550 6.133 1.00 . B B . 103 ASN ND2 1 1
6 4455 2 2 3 ASN O O 32.579 19.970 4.309 1.00 . B B . 103 ASN O 1 1
6 4456 2 2 3 ASN OD1 O 34.134 21.166 8.288 1.00 . B B . 103 ASN OD1 1 1
6 4457 2 2 4 GLN C C 28.520 19.971 3.455 1.00 . B B . 104 GLN C 1 1
6 4458 2 2 4 GLN CA C 29.959 19.431 3.365 1.00 . B B . 104 GLN CA 1 1
6 4459 2 2 4 GLN CB C 30.053 18.127 2.544 1.00 . B B . 104 GLN CB 1 1
6 4460 2 2 4 GLN CD C 30.429 19.251 0.282 1.00 . B B . 104 GLN CD 1 1
6 4461 2 2 4 GLN CG C 29.628 18.217 1.068 1.00 . B B . 104 GLN CG 1 1
6 4462 2 2 4 GLN H H 29.897 18.736 5.370 1.00 . B B . 104 GLN H 1 1
6 4463 2 2 4 GLN HA H 30.563 20.195 2.874 1.00 . B B . 104 GLN HA 1 1
6 4464 2 2 4 GLN HB2 H 31.085 17.775 2.572 1.00 . B B . 104 GLN HB2 1 1
6 4465 2 2 4 GLN HB3 H 29.431 17.380 3.031 1.00 . B B . 104 GLN HB3 1 1
6 4466 2 2 4 GLN HE21 H 31.780 17.897 -0.381 1.00 . B B . 104 GLN HE21 1 1
6 4467 2 2 4 GLN HE22 H 32.027 19.559 -0.888 1.00 . B B . 104 GLN HE22 1 1
6 4468 2 2 4 GLN HG2 H 29.767 17.237 0.611 1.00 . B B . 104 GLN HG2 1 1
6 4469 2 2 4 GLN HG3 H 28.567 18.455 0.998 1.00 . B B . 104 GLN HG3 1 1
6 4470 2 2 4 GLN N N 30.516 19.169 4.699 1.00 . B B . 104 GLN N 1 1
6 4471 2 2 4 GLN NE2 N 31.498 18.864 -0.383 1.00 . B B . 104 GLN NE2 1 1
6 4472 2 2 4 GLN O O 27.818 19.724 4.437 1.00 . B B . 104 GLN O 1 1
6 4473 2 2 4 GLN OE1 O 30.125 20.436 0.285 1.00 . B B . 104 GLN OE1 1 1
6 4474 2 2 5 HIS C C 25.999 20.883 1.057 1.00 . B B . 105 HIS C 1 1
6 4475 2 2 5 HIS CA C 26.769 21.326 2.313 1.00 . B B . 105 HIS CA 1 1
6 4476 2 2 5 HIS CB C 26.927 22.852 2.276 1.00 . B B . 105 HIS CB 1 1
6 4477 2 2 5 HIS CD2 C 29.063 23.741 3.380 1.00 . B B . 105 HIS CD2 1 1
6 4478 2 2 5 HIS CE1 C 28.243 24.480 5.281 1.00 . B B . 105 HIS CE1 1 1
6 4479 2 2 5 HIS CG C 27.724 23.453 3.406 1.00 . B B . 105 HIS CG 1 1
6 4480 2 2 5 HIS H H 28.717 20.829 1.634 1.00 . B B . 105 HIS H 1 1
6 4481 2 2 5 HIS HA H 26.180 21.058 3.189 1.00 . B B . 105 HIS HA 1 1
6 4482 2 2 5 HIS HB2 H 27.407 23.134 1.335 1.00 . B B . 105 HIS HB2 1 1
6 4483 2 2 5 HIS HB3 H 25.934 23.301 2.277 1.00 . B B . 105 HIS HB3 1 1
6 4484 2 2 5 HIS HD1 H 26.283 23.783 4.954 1.00 . B B . 105 HIS HD1 1 1
6 4485 2 2 5 HIS HD2 H 29.741 23.522 2.564 1.00 . B B . 105 HIS HD2 1 1
6 4486 2 2 5 HIS HE1 H 28.158 24.928 6.264 1.00 . B B . 105 HIS HE1 1 1
6 4487 2 2 5 HIS N N 28.088 20.697 2.419 1.00 . B B . 105 HIS N 1 1
6 4488 2 2 5 HIS ND1 N 27.231 23.909 4.606 1.00 . B B . 105 HIS ND1 1 1
6 4489 2 2 5 HIS NE2 N 29.386 24.395 4.578 1.00 . B B . 105 HIS NE2 1 1
6 4490 2 2 5 HIS O O 26.597 20.672 0.000 1.00 . B B . 105 HIS O 1 1
6 4491 2 2 6 LEU C C 22.440 21.468 0.311 1.00 . B B . 106 LEU C 1 1
6 4492 2 2 6 LEU CA C 23.711 20.639 0.055 1.00 . B B . 106 LEU CA 1 1
6 4493 2 2 6 LEU CB C 23.352 19.148 -0.135 1.00 . B B . 106 LEU CB 1 1
6 4494 2 2 6 LEU CD1 C 23.990 16.810 -0.770 1.00 . B B . 106 LEU CD1 1 1
6 4495 2 2 6 LEU CD2 C 24.933 18.657 -2.089 1.00 . B B . 106 LEU CD2 1 1
6 4496 2 2 6 LEU CG C 24.481 18.251 -0.682 1.00 . B B . 106 LEU CG 1 1
6 4497 2 2 6 LEU H H 24.269 21.044 2.062 1.00 . B B . 106 LEU H 1 1
6 4498 2 2 6 LEU HA H 24.158 21.018 -0.865 1.00 . B B . 106 LEU HA 1 1
6 4499 2 2 6 LEU HB2 H 23.020 18.755 0.827 1.00 . B B . 106 LEU HB2 1 1
6 4500 2 2 6 LEU HB3 H 22.503 19.076 -0.817 1.00 . B B . 106 LEU HB3 1 1
6 4501 2 2 6 LEU HD11 H 23.176 16.741 -1.487 1.00 . B B . 106 LEU HD11 1 1
6 4502 2 2 6 LEU HD12 H 23.651 16.479 0.211 1.00 . B B . 106 LEU HD12 1 1
6 4503 2 2 6 LEU HD13 H 24.805 16.163 -1.089 1.00 . B B . 106 LEU HD13 1 1
6 4504 2 2 6 LEU HD21 H 25.412 19.634 -2.070 1.00 . B B . 106 LEU HD21 1 1
6 4505 2 2 6 LEU HD22 H 24.079 18.701 -2.761 1.00 . B B . 106 LEU HD22 1 1
6 4506 2 2 6 LEU HD23 H 25.655 17.938 -2.471 1.00 . B B . 106 LEU HD23 1 1
6 4507 2 2 6 LEU HG H 25.336 18.271 -0.004 1.00 . B B . 106 LEU HG 1 1
6 4508 2 2 6 LEU N N 24.667 20.816 1.157 1.00 . B B . 106 LEU N 1 1
6 4509 2 2 6 LEU O O 21.993 21.598 1.453 1.00 . B B . 106 LEU O 1 1
6 4510 2 2 7 CYS C C 19.556 22.615 -1.559 1.00 . B B . 107 CYS C 1 1
6 4511 2 2 7 CYS CA C 20.762 23.002 -0.684 1.00 . B B . 107 CYS CA 1 1
6 4512 2 2 7 CYS CB C 21.314 24.369 -1.119 1.00 . B B . 107 CYS CB 1 1
6 4513 2 2 7 CYS H H 22.245 21.834 -1.663 1.00 . B B . 107 CYS H 1 1
6 4514 2 2 7 CYS HA H 20.403 23.090 0.342 1.00 . B B . 107 CYS HA 1 1
6 4515 2 2 7 CYS HB2 H 21.707 24.270 -2.132 1.00 . B B . 107 CYS HB2 1 1
6 4516 2 2 7 CYS HB3 H 20.499 25.094 -1.157 1.00 . B B . 107 CYS HB3 1 1
6 4517 2 2 7 CYS N N 21.852 22.020 -0.752 1.00 . B B . 107 CYS N 1 1
6 4518 2 2 7 CYS O O 19.703 21.935 -2.578 1.00 . B B . 107 CYS O 1 1
6 4519 2 2 7 CYS SG S 22.630 25.068 -0.082 1.00 . B B . 107 CYS SG 1 1
6 4520 2 2 8 GLY C C 16.791 21.621 -2.513 1.00 . B B . 108 GLY C 1 1
6 4521 2 2 8 GLY CA C 17.131 23.023 -1.996 1.00 . B B . 108 GLY CA 1 1
6 4522 2 2 8 GLY H H 18.316 23.631 -0.333 1.00 . B B . 108 GLY H 1 1
6 4523 2 2 8 GLY HA2 H 16.282 23.375 -1.408 1.00 . B B . 108 GLY HA2 1 1
6 4524 2 2 8 GLY HA3 H 17.237 23.695 -2.848 1.00 . B B . 108 GLY HA3 1 1
6 4525 2 2 8 GLY N N 18.360 23.095 -1.186 1.00 . B B . 108 GLY N 1 1
6 4526 2 2 8 GLY O O 16.845 20.635 -1.774 1.00 . B B . 108 GLY O 1 1
6 4527 2 2 9 SER C C 17.314 19.216 -4.385 1.00 . B B . 109 SER C 1 1
6 4528 2 2 9 SER CA C 16.179 20.244 -4.485 1.00 . B B . 109 SER CA 1 1
6 4529 2 2 9 SER CB C 15.879 20.493 -5.970 1.00 . B B . 109 SER CB 1 1
6 4530 2 2 9 SER H H 16.405 22.361 -4.356 1.00 . B B . 109 SER H 1 1
6 4531 2 2 9 SER HA H 15.293 19.803 -4.029 1.00 . B B . 109 SER HA 1 1
6 4532 2 2 9 SER HB2 H 16.781 20.862 -6.463 1.00 . B B . 109 SER HB2 1 1
6 4533 2 2 9 SER HB3 H 15.590 19.551 -6.446 1.00 . B B . 109 SER HB3 1 1
6 4534 2 2 9 SER HG H 14.663 21.566 -7.078 1.00 . B B . 109 SER HG 1 1
6 4535 2 2 9 SER N N 16.480 21.515 -3.808 1.00 . B B . 109 SER N 1 1
6 4536 2 2 9 SER O O 17.044 18.015 -4.341 1.00 . B B . 109 SER O 1 1
6 4537 2 2 9 SER OG O 14.841 21.450 -6.121 1.00 . B B . 109 SER OG 1 1
6 4538 2 2 10 HIS C C 19.826 18.161 -2.705 1.00 . B B . 110 HIS C 1 1
6 4539 2 2 10 HIS CA C 19.723 18.749 -4.124 1.00 . B B . 110 HIS CA 1 1
6 4540 2 2 10 HIS CB C 21.005 19.499 -4.513 1.00 . B B . 110 HIS CB 1 1
6 4541 2 2 10 HIS CD2 C 22.976 18.865 -6.009 1.00 . B B . 110 HIS CD2 1 1
6 4542 2 2 10 HIS CE1 C 23.446 16.859 -5.234 1.00 . B B . 110 HIS CE1 1 1
6 4543 2 2 10 HIS CG C 22.110 18.593 -4.987 1.00 . B B . 110 HIS CG 1 1
6 4544 2 2 10 HIS H H 18.762 20.642 -4.309 1.00 . B B . 110 HIS H 1 1
6 4545 2 2 10 HIS HA H 19.591 17.920 -4.820 1.00 . B B . 110 HIS HA 1 1
6 4546 2 2 10 HIS HB2 H 20.780 20.194 -5.326 1.00 . B B . 110 HIS HB2 1 1
6 4547 2 2 10 HIS HB3 H 21.361 20.083 -3.665 1.00 . B B . 110 HIS HB3 1 1
6 4548 2 2 10 HIS HD1 H 21.920 16.840 -3.779 1.00 . B B . 110 HIS HD1 1 1
6 4549 2 2 10 HIS HD2 H 22.966 19.773 -6.597 1.00 . B B . 110 HIS HD2 1 1
6 4550 2 2 10 HIS HE1 H 23.903 15.886 -5.088 1.00 . B B . 110 HIS HE1 1 1
6 4551 2 2 10 HIS N N 18.577 19.649 -4.286 1.00 . B B . 110 HIS N 1 1
6 4552 2 2 10 HIS ND1 N 22.411 17.335 -4.518 1.00 . B B . 110 HIS ND1 1 1
6 4553 2 2 10 HIS NE2 N 23.831 17.762 -6.156 1.00 . B B . 110 HIS NE2 1 1
6 4554 2 2 10 HIS O O 20.297 17.032 -2.544 1.00 . B B . 110 HIS O 1 1
6 4555 2 2 11 LEU C C 18.078 17.300 -0.280 1.00 . B B . 111 LEU C 1 1
6 4556 2 2 11 LEU CA C 19.194 18.356 -0.324 1.00 . B B . 111 LEU CA 1 1
6 4557 2 2 11 LEU CB C 18.976 19.535 0.650 1.00 . B B . 111 LEU CB 1 1
6 4558 2 2 11 LEU CD1 C 17.654 18.626 2.665 1.00 . B B . 111 LEU CD1 1 1
6 4559 2 2 11 LEU CD2 C 20.120 18.321 2.589 1.00 . B B . 111 LEU CD2 1 1
6 4560 2 2 11 LEU CG C 18.972 19.231 2.164 1.00 . B B . 111 LEU CG 1 1
6 4561 2 2 11 LEU H H 18.945 19.789 -1.897 1.00 . B B . 111 LEU H 1 1
6 4562 2 2 11 LEU HA H 20.125 17.856 -0.058 1.00 . B B . 111 LEU HA 1 1
6 4563 2 2 11 LEU HB2 H 19.787 20.242 0.479 1.00 . B B . 111 LEU HB2 1 1
6 4564 2 2 11 LEU HB3 H 18.046 20.044 0.403 1.00 . B B . 111 LEU HB3 1 1
6 4565 2 2 11 LEU HD11 H 17.545 17.598 2.330 1.00 . B B . 111 LEU HD11 1 1
6 4566 2 2 11 LEU HD12 H 16.813 19.212 2.296 1.00 . B B . 111 LEU HD12 1 1
6 4567 2 2 11 LEU HD13 H 17.646 18.635 3.751 1.00 . B B . 111 LEU HD13 1 1
6 4568 2 2 11 LEU HD21 H 20.003 17.328 2.155 1.00 . B B . 111 LEU HD21 1 1
6 4569 2 2 11 LEU HD22 H 20.120 18.220 3.674 1.00 . B B . 111 LEU HD22 1 1
6 4570 2 2 11 LEU HD23 H 21.068 18.757 2.275 1.00 . B B . 111 LEU HD23 1 1
6 4571 2 2 11 LEU HG H 19.093 20.183 2.679 1.00 . B B . 111 LEU HG 1 1
6 4572 2 2 11 LEU N N 19.336 18.879 -1.687 1.00 . B B . 111 LEU N 1 1
6 4573 2 2 11 LEU O O 18.283 16.218 0.264 1.00 . B B . 111 LEU O 1 1
6 4574 2 2 12 VAL C C 16.330 15.332 -1.847 1.00 . B B . 112 VAL C 1 1
6 4575 2 2 12 VAL CA C 15.850 16.578 -1.094 1.00 . B B . 112 VAL CA 1 1
6 4576 2 2 12 VAL CB C 14.627 17.200 -1.796 1.00 . B B . 112 VAL CB 1 1
6 4577 2 2 12 VAL CG1 C 13.501 16.179 -1.995 1.00 . B B . 112 VAL CG1 1 1
6 4578 2 2 12 VAL CG2 C 14.070 18.377 -0.985 1.00 . B B . 112 VAL CG2 1 1
6 4579 2 2 12 VAL H H 16.831 18.483 -1.342 1.00 . B B . 112 VAL H 1 1
6 4580 2 2 12 VAL HA H 15.534 16.249 -0.104 1.00 . B B . 112 VAL HA 1 1
6 4581 2 2 12 VAL HB H 14.921 17.579 -2.776 1.00 . B B . 112 VAL HB 1 1
6 4582 2 2 12 VAL HG11 H 13.799 15.431 -2.731 1.00 . B B . 112 VAL HG11 1 1
6 4583 2 2 12 VAL HG12 H 13.271 15.682 -1.053 1.00 . B B . 112 VAL HG12 1 1
6 4584 2 2 12 VAL HG13 H 12.603 16.671 -2.373 1.00 . B B . 112 VAL HG13 1 1
6 4585 2 2 12 VAL HG21 H 13.178 18.773 -1.471 1.00 . B B . 112 VAL HG21 1 1
6 4586 2 2 12 VAL HG22 H 13.816 18.048 0.020 1.00 . B B . 112 VAL HG22 1 1
6 4587 2 2 12 VAL HG23 H 14.805 19.176 -0.918 1.00 . B B . 112 VAL HG23 1 1
6 4588 2 2 12 VAL N N 16.938 17.564 -0.932 1.00 . B B . 112 VAL N 1 1
6 4589 2 2 12 VAL O O 16.079 14.212 -1.408 1.00 . B B . 112 VAL O 1 1
6 4590 2 2 13 GLU C C 18.694 13.596 -2.808 1.00 . B B . 113 GLU C 1 1
6 4591 2 2 13 GLU CA C 17.711 14.403 -3.677 1.00 . B B . 113 GLU CA 1 1
6 4592 2 2 13 GLU CB C 18.389 14.953 -4.944 1.00 . B B . 113 GLU CB 1 1
6 4593 2 2 13 GLU CD C 19.374 14.422 -7.219 1.00 . B B . 113 GLU CD 1 1
6 4594 2 2 13 GLU CG C 18.890 13.843 -5.876 1.00 . B B . 113 GLU CG 1 1
6 4595 2 2 13 GLU H H 17.223 16.450 -3.280 1.00 . B B . 113 GLU H 1 1
6 4596 2 2 13 GLU HA H 16.923 13.720 -3.991 1.00 . B B . 113 GLU HA 1 1
6 4597 2 2 13 GLU HB2 H 17.660 15.558 -5.484 1.00 . B B . 113 GLU HB2 1 1
6 4598 2 2 13 GLU HB3 H 19.225 15.590 -4.658 1.00 . B B . 113 GLU HB3 1 1
6 4599 2 2 13 GLU HG2 H 19.706 13.305 -5.387 1.00 . B B . 113 GLU HG2 1 1
6 4600 2 2 13 GLU HG3 H 18.081 13.132 -6.051 1.00 . B B . 113 GLU HG3 1 1
6 4601 2 2 13 GLU N N 17.091 15.504 -2.932 1.00 . B B . 113 GLU N 1 1
6 4602 2 2 13 GLU O O 18.760 12.373 -2.931 1.00 . B B . 113 GLU O 1 1
6 4603 2 2 13 GLU OE1 O 18.538 14.621 -8.135 1.00 . B B . 113 GLU OE1 1 1
6 4604 2 2 13 GLU OE2 O 20.596 14.664 -7.381 1.00 . B B . 113 GLU OE2 1 1
6 4605 2 2 14 ALA C C 19.483 12.663 0.061 1.00 . B B . 114 ALA C 1 1
6 4606 2 2 14 ALA CA C 20.271 13.553 -0.921 1.00 . B B . 114 ALA CA 1 1
6 4607 2 2 14 ALA CB C 21.153 14.588 -0.219 1.00 . B B . 114 ALA CB 1 1
6 4608 2 2 14 ALA H H 19.331 15.247 -1.822 1.00 . B B . 114 ALA H 1 1
6 4609 2 2 14 ALA HA H 20.931 12.893 -1.490 1.00 . B B . 114 ALA HA 1 1
6 4610 2 2 14 ALA HB1 H 21.607 15.232 -0.966 1.00 . B B . 114 ALA HB1 1 1
6 4611 2 2 14 ALA HB2 H 20.566 15.187 0.472 1.00 . B B . 114 ALA HB2 1 1
6 4612 2 2 14 ALA HB3 H 21.943 14.080 0.331 1.00 . B B . 114 ALA HB3 1 1
6 4613 2 2 14 ALA N N 19.400 14.239 -1.872 1.00 . B B . 114 ALA N 1 1
6 4614 2 2 14 ALA O O 19.903 11.533 0.313 1.00 . B B . 114 ALA O 1 1
6 4615 2 2 15 LEU C C 17.016 11.006 0.441 1.00 . B B . 115 LEU C 1 1
6 4616 2 2 15 LEU CA C 17.399 12.206 1.309 1.00 . B B . 115 LEU CA 1 1
6 4617 2 2 15 LEU CB C 16.083 12.896 1.735 1.00 . B B . 115 LEU CB 1 1
6 4618 2 2 15 LEU CD1 C 14.825 14.810 2.750 1.00 . B B . 115 LEU CD1 1 1
6 4619 2 2 15 LEU CD2 C 17.135 14.349 3.511 1.00 . B B . 115 LEU CD2 1 1
6 4620 2 2 15 LEU CG C 16.199 14.307 2.311 1.00 . B B . 115 LEU CG 1 1
6 4621 2 2 15 LEU H H 18.032 14.048 0.354 1.00 . B B . 115 LEU H 1 1
6 4622 2 2 15 LEU HA H 17.917 11.843 2.196 1.00 . B B . 115 LEU HA 1 1
6 4623 2 2 15 LEU HB2 H 15.416 12.965 0.876 1.00 . B B . 115 LEU HB2 1 1
6 4624 2 2 15 LEU HB3 H 15.596 12.251 2.470 1.00 . B B . 115 LEU HB3 1 1
6 4625 2 2 15 LEU HD11 H 14.136 14.763 1.907 1.00 . B B . 115 LEU HD11 1 1
6 4626 2 2 15 LEU HD12 H 14.906 15.842 3.086 1.00 . B B . 115 LEU HD12 1 1
6 4627 2 2 15 LEU HD13 H 14.439 14.198 3.563 1.00 . B B . 115 LEU HD13 1 1
6 4628 2 2 15 LEU HD21 H 17.173 15.368 3.897 1.00 . B B . 115 LEU HD21 1 1
6 4629 2 2 15 LEU HD22 H 18.133 14.047 3.209 1.00 . B B . 115 LEU HD22 1 1
6 4630 2 2 15 LEU HD23 H 16.778 13.659 4.275 1.00 . B B . 115 LEU HD23 1 1
6 4631 2 2 15 LEU HG H 16.570 14.947 1.521 1.00 . B B . 115 LEU HG 1 1
6 4632 2 2 15 LEU N N 18.311 13.094 0.553 1.00 . B B . 115 LEU N 1 1
6 4633 2 2 15 LEU O O 17.142 9.858 0.856 1.00 . B B . 115 LEU O 1 1
6 4634 2 2 16 TYR C C 17.289 9.298 -2.248 1.00 . B B . 116 TYR C 1 1
6 4635 2 2 16 TYR CA C 16.182 10.260 -1.763 1.00 . B B . 116 TYR CA 1 1
6 4636 2 2 16 TYR CB C 15.459 10.950 -2.927 1.00 . B B . 116 TYR CB 1 1
6 4637 2 2 16 TYR CD1 C 13.164 9.909 -3.128 1.00 . B B . 116 TYR CD1 1 1
6 4638 2 2 16 TYR CD2 C 13.342 12.149 -2.182 1.00 . B B . 116 TYR CD2 1 1
6 4639 2 2 16 TYR CE1 C 11.765 9.951 -2.971 1.00 . B B . 116 TYR CE1 1 1
6 4640 2 2 16 TYR CE2 C 11.943 12.190 -2.020 1.00 . B B . 116 TYR CE2 1 1
6 4641 2 2 16 TYR CG C 13.954 11.012 -2.744 1.00 . B B . 116 TYR CG 1 1
6 4642 2 2 16 TYR CZ C 11.148 11.091 -2.414 1.00 . B B . 116 TYR CZ 1 1
6 4643 2 2 16 TYR H H 16.534 12.265 -1.039 1.00 . B B . 116 TYR H 1 1
6 4644 2 2 16 TYR HA H 15.453 9.622 -1.259 1.00 . B B . 116 TYR HA 1 1
6 4645 2 2 16 TYR HB2 H 15.859 11.954 -3.055 1.00 . B B . 116 TYR HB2 1 1
6 4646 2 2 16 TYR HB3 H 15.665 10.413 -3.852 1.00 . B B . 116 TYR HB3 1 1
6 4647 2 2 16 TYR HD1 H 13.637 9.029 -3.550 1.00 . B B . 116 TYR HD1 1 1
6 4648 2 2 16 TYR HD2 H 13.942 12.994 -1.877 1.00 . B B . 116 TYR HD2 1 1
6 4649 2 2 16 TYR HE1 H 11.158 9.113 -3.281 1.00 . B B . 116 TYR HE1 1 1
6 4650 2 2 16 TYR HE2 H 11.473 13.066 -1.602 1.00 . B B . 116 TYR HE2 1 1
6 4651 2 2 16 TYR HH H 9.373 10.314 -2.571 1.00 . B B . 116 TYR HH 1 1
6 4652 2 2 16 TYR N N 16.616 11.279 -0.798 1.00 . B B . 116 TYR N 1 1
6 4653 2 2 16 TYR O O 16.975 8.286 -2.876 1.00 . B B . 116 TYR O 1 1
6 4654 2 2 16 TYR OH O 9.795 11.136 -2.269 1.00 . B B . 116 TYR OH 1 1
6 4655 2 2 17 LEU C C 20.249 7.989 -0.918 1.00 . B B . 117 LEU C 1 1
6 4656 2 2 17 LEU CA C 19.701 8.672 -2.181 1.00 . B B . 117 LEU CA 1 1
6 4657 2 2 17 LEU CB C 20.799 9.484 -2.892 1.00 . B B . 117 LEU CB 1 1
6 4658 2 2 17 LEU CD1 C 21.535 10.860 -4.852 1.00 . B B . 117 LEU CD1 1 1
6 4659 2 2 17 LEU CD2 C 20.473 8.668 -5.284 1.00 . B B . 117 LEU CD2 1 1
6 4660 2 2 17 LEU CG C 20.475 9.880 -4.347 1.00 . B B . 117 LEU CG 1 1
6 4661 2 2 17 LEU H H 18.753 10.454 -1.489 1.00 . B B . 117 LEU H 1 1
6 4662 2 2 17 LEU HA H 19.379 7.869 -2.838 1.00 . B B . 117 LEU HA 1 1
6 4663 2 2 17 LEU HB2 H 20.988 10.386 -2.306 1.00 . B B . 117 LEU HB2 1 1
6 4664 2 2 17 LEU HB3 H 21.719 8.899 -2.897 1.00 . B B . 117 LEU HB3 1 1
6 4665 2 2 17 LEU HD11 H 22.521 10.394 -4.834 1.00 . B B . 117 LEU HD11 1 1
6 4666 2 2 17 LEU HD12 H 21.539 11.745 -4.213 1.00 . B B . 117 LEU HD12 1 1
6 4667 2 2 17 LEU HD13 H 21.300 11.167 -5.871 1.00 . B B . 117 LEU HD13 1 1
6 4668 2 2 17 LEU HD21 H 21.422 8.138 -5.219 1.00 . B B . 117 LEU HD21 1 1
6 4669 2 2 17 LEU HD22 H 20.322 9.003 -6.310 1.00 . B B . 117 LEU HD22 1 1
6 4670 2 2 17 LEU HD23 H 19.660 7.993 -5.017 1.00 . B B . 117 LEU HD23 1 1
6 4671 2 2 17 LEU HG H 19.498 10.360 -4.400 1.00 . B B . 117 LEU HG 1 1
6 4672 2 2 17 LEU N N 18.561 9.560 -1.917 1.00 . B B . 117 LEU N 1 1
6 4673 2 2 17 LEU O O 20.670 6.832 -0.978 1.00 . B B . 117 LEU O 1 1
6 4674 2 2 18 VAL C C 19.781 7.469 2.363 1.00 . B B . 118 VAL C 1 1
6 4675 2 2 18 VAL CA C 20.817 8.197 1.498 1.00 . B B . 118 VAL CA 1 1
6 4676 2 2 18 VAL CB C 21.475 9.367 2.263 1.00 . B B . 118 VAL CB 1 1
6 4677 2 2 18 VAL CG1 C 22.020 8.930 3.623 1.00 . B B . 118 VAL CG1 1 1
6 4678 2 2 18 VAL CG2 C 22.645 9.939 1.448 1.00 . B B . 118 VAL CG2 1 1
6 4679 2 2 18 VAL H H 19.907 9.641 0.187 1.00 . B B . 118 VAL H 1 1
6 4680 2 2 18 VAL HA H 21.605 7.476 1.277 1.00 . B B . 118 VAL HA 1 1
6 4681 2 2 18 VAL HB H 20.739 10.151 2.432 1.00 . B B . 118 VAL HB 1 1
6 4682 2 2 18 VAL HG11 H 22.667 8.062 3.512 1.00 . B B . 118 VAL HG11 1 1
6 4683 2 2 18 VAL HG12 H 22.589 9.739 4.069 1.00 . B B . 118 VAL HG12 1 1
6 4684 2 2 18 VAL HG13 H 21.199 8.687 4.290 1.00 . B B . 118 VAL HG13 1 1
6 4685 2 2 18 VAL HG21 H 23.380 9.160 1.243 1.00 . B B . 118 VAL HG21 1 1
6 4686 2 2 18 VAL HG22 H 22.285 10.343 0.501 1.00 . B B . 118 VAL HG22 1 1
6 4687 2 2 18 VAL HG23 H 23.122 10.750 1.998 1.00 . B B . 118 VAL HG23 1 1
6 4688 2 2 18 VAL N N 20.237 8.681 0.226 1.00 . B B . 118 VAL N 1 1
6 4689 2 2 18 VAL O O 20.082 6.440 2.969 1.00 . B B . 118 VAL O 1 1
6 4690 2 2 19 CYS C C 16.478 6.613 2.063 1.00 . B B . 119 CYS C 1 1
6 4691 2 2 19 CYS CA C 17.394 7.375 3.048 1.00 . B B . 119 CYS CA 1 1
6 4692 2 2 19 CYS CB C 16.655 8.488 3.803 1.00 . B B . 119 CYS CB 1 1
6 4693 2 2 19 CYS H H 18.375 8.799 1.810 1.00 . B B . 119 CYS H 1 1
6 4694 2 2 19 CYS HA H 17.744 6.659 3.787 1.00 . B B . 119 CYS HA 1 1
6 4695 2 2 19 CYS HB2 H 17.385 9.051 4.387 1.00 . B B . 119 CYS HB2 1 1
6 4696 2 2 19 CYS HB3 H 16.204 9.182 3.093 1.00 . B B . 119 CYS HB3 1 1
6 4697 2 2 19 CYS N N 18.548 7.976 2.379 1.00 . B B . 119 CYS N 1 1
6 4698 2 2 19 CYS O O 15.826 5.638 2.448 1.00 . B B . 119 CYS O 1 1
6 4699 2 2 19 CYS SG S 15.371 7.904 4.934 1.00 . B B . 119 CYS SG 1 1
6 4700 2 2 20 GLY C C 14.225 6.968 -0.320 1.00 . B B . 120 GLY C 1 1
6 4701 2 2 20 GLY CA C 15.648 6.404 -0.271 1.00 . B B . 120 GLY CA 1 1
6 4702 2 2 20 GLY H H 16.958 7.868 0.563 1.00 . B B . 120 GLY H 1 1
6 4703 2 2 20 GLY HA2 H 16.115 6.567 -1.238 1.00 . B B . 120 GLY HA2 1 1
6 4704 2 2 20 GLY HA3 H 15.595 5.325 -0.117 1.00 . B B . 120 GLY HA3 1 1
6 4705 2 2 20 GLY N N 16.465 7.010 0.786 1.00 . B B . 120 GLY N 1 1
6 4706 2 2 20 GLY O O 13.954 8.072 0.158 1.00 . B B . 120 GLY O 1 1
6 4707 2 2 21 GLU C C 11.086 6.747 0.279 1.00 . B B . 121 GLU C 1 1
6 4708 2 2 21 GLU CA C 11.874 6.582 -1.041 1.00 . B B . 121 GLU CA 1 1
6 4709 2 2 21 GLU CB C 11.180 5.611 -2.011 1.00 . B B . 121 GLU CB 1 1
6 4710 2 2 21 GLU CD C 10.994 4.750 -4.390 1.00 . B B . 121 GLU CD 1 1
6 4711 2 2 21 GLU CG C 11.766 5.678 -3.430 1.00 . B B . 121 GLU CG 1 1
6 4712 2 2 21 GLU H H 13.566 5.289 -1.229 1.00 . B B . 121 GLU H 1 1
6 4713 2 2 21 GLU HA H 11.861 7.568 -1.510 1.00 . B B . 121 GLU HA 1 1
6 4714 2 2 21 GLU HB2 H 11.274 4.594 -1.636 1.00 . B B . 121 GLU HB2 1 1
6 4715 2 2 21 GLU HB3 H 10.121 5.857 -2.072 1.00 . B B . 121 GLU HB3 1 1
6 4716 2 2 21 GLU HG2 H 11.717 6.712 -3.782 1.00 . B B . 121 GLU HG2 1 1
6 4717 2 2 21 GLU HG3 H 12.818 5.384 -3.405 1.00 . B B . 121 GLU HG3 1 1
6 4718 2 2 21 GLU N N 13.285 6.189 -0.862 1.00 . B B . 121 GLU N 1 1
6 4719 2 2 21 GLU O O 9.893 7.047 0.256 1.00 . B B . 121 GLU O 1 1
6 4720 2 2 21 GLU OE1 O 9.992 5.194 -5.004 1.00 . B B . 121 GLU OE1 1 1
6 4721 2 2 21 GLU OE2 O 11.383 3.567 -4.541 1.00 . B B . 121 GLU OE2 1 1
6 4722 2 2 22 ARG C C 10.989 8.459 2.915 1.00 . B B . 122 ARG C 1 1
6 4723 2 2 22 ARG CA C 11.211 6.946 2.767 1.00 . B B . 122 ARG CA 1 1
6 4724 2 2 22 ARG CB C 12.179 6.449 3.854 1.00 . B B . 122 ARG CB 1 1
6 4725 2 2 22 ARG CD C 13.038 4.484 5.211 1.00 . B B . 122 ARG CD 1 1
6 4726 2 2 22 ARG CG C 12.082 4.932 4.092 1.00 . B B . 122 ARG CG 1 1
6 4727 2 2 22 ARG CZ C 15.526 4.580 5.562 1.00 . B B . 122 ARG CZ 1 1
6 4728 2 2 22 ARG H H 12.713 6.313 1.382 1.00 . B B . 122 ARG H 1 1
6 4729 2 2 22 ARG HA H 10.241 6.474 2.919 1.00 . B B . 122 ARG HA 1 1
6 4730 2 2 22 ARG HB2 H 13.198 6.713 3.570 1.00 . B B . 122 ARG HB2 1 1
6 4731 2 2 22 ARG HB3 H 11.944 6.956 4.791 1.00 . B B . 122 ARG HB3 1 1
6 4732 2 2 22 ARG HD2 H 12.883 5.129 6.077 1.00 . B B . 122 ARG HD2 1 1
6 4733 2 2 22 ARG HD3 H 12.783 3.463 5.493 1.00 . B B . 122 ARG HD3 1 1
6 4734 2 2 22 ARG HE H 14.638 4.527 3.797 1.00 . B B . 122 ARG HE 1 1
6 4735 2 2 22 ARG HG2 H 11.064 4.692 4.394 1.00 . B B . 122 ARG HG2 1 1
6 4736 2 2 22 ARG HG3 H 12.310 4.388 3.174 1.00 . B B . 122 ARG HG3 1 1
6 4737 2 2 22 ARG HH11 H 14.625 4.957 7.333 1.00 . B B . 122 ARG HH11 1 1
6 4738 2 2 22 ARG HH12 H 16.370 4.806 7.348 1.00 . B B . 122 ARG HH12 1 1
6 4739 2 2 22 ARG HH21 H 16.779 4.437 4.021 1.00 . B B . 122 ARG HH21 1 1
6 4740 2 2 22 ARG HH22 H 17.532 4.638 5.601 1.00 . B B . 122 ARG HH22 1 1
6 4741 2 2 22 ARG N N 11.740 6.588 1.440 1.00 . B B . 122 ARG N 1 1
6 4742 2 2 22 ARG NE N 14.451 4.525 4.791 1.00 . B B . 122 ARG NE 1 1
6 4743 2 2 22 ARG NH1 N 15.498 4.732 6.853 1.00 . B B . 122 ARG NH1 1 1
6 4744 2 2 22 ARG NH2 N 16.703 4.495 5.023 1.00 . B B . 122 ARG NH2 1 1
6 4745 2 2 22 ARG O O 10.122 8.861 3.686 1.00 . B B . 122 ARG O 1 1
6 4746 2 2 23 GLY C C 10.170 11.167 1.553 1.00 . B B . 123 GLY C 1 1
6 4747 2 2 23 GLY CA C 11.526 10.753 2.149 1.00 . B B . 123 GLY CA 1 1
6 4748 2 2 23 GLY H H 12.417 8.899 1.552 1.00 . B B . 123 GLY H 1 1
6 4749 2 2 23 GLY HA2 H 11.594 11.142 3.165 1.00 . B B . 123 GLY HA2 1 1
6 4750 2 2 23 GLY HA3 H 12.320 11.218 1.557 1.00 . B B . 123 GLY HA3 1 1
6 4751 2 2 23 GLY N N 11.732 9.296 2.183 1.00 . B B . 123 GLY N 1 1
6 4752 2 2 23 GLY O O 9.573 10.418 0.782 1.00 . B B . 123 GLY O 1 1
6 4753 2 2 24 PHE C C 7.233 12.142 1.260 1.00 . B B . 124 PHE C 1 1
6 4754 2 2 24 PHE CA C 8.478 13.040 1.425 1.00 . B B . 124 PHE CA 1 1
6 4755 2 2 24 PHE CB C 8.800 13.877 0.170 1.00 . B B . 124 PHE CB 1 1
6 4756 2 2 24 PHE CD1 C 10.893 15.190 0.770 1.00 . B B . 124 PHE CD1 1 1
6 4757 2 2 24 PHE CD2 C 8.792 16.387 0.491 1.00 . B B . 124 PHE CD2 1 1
6 4758 2 2 24 PHE CE1 C 11.534 16.400 1.086 1.00 . B B . 124 PHE CE1 1 1
6 4759 2 2 24 PHE CE2 C 9.436 17.600 0.798 1.00 . B B . 124 PHE CE2 1 1
6 4760 2 2 24 PHE CG C 9.517 15.180 0.475 1.00 . B B . 124 PHE CG 1 1
6 4761 2 2 24 PHE CZ C 10.808 17.605 1.098 1.00 . B B . 124 PHE CZ 1 1
6 4762 2 2 24 PHE H H 10.242 12.885 2.592 1.00 . B B . 124 PHE H 1 1
6 4763 2 2 24 PHE HA H 8.190 13.756 2.195 1.00 . B B . 124 PHE HA 1 1
6 4764 2 2 24 PHE HB2 H 9.400 13.285 -0.521 1.00 . B B . 124 PHE HB2 1 1
6 4765 2 2 24 PHE HB3 H 7.865 14.119 -0.339 1.00 . B B . 124 PHE HB3 1 1
6 4766 2 2 24 PHE HD1 H 11.455 14.267 0.760 1.00 . B B . 124 PHE HD1 1 1
6 4767 2 2 24 PHE HD2 H 7.733 16.381 0.270 1.00 . B B . 124 PHE HD2 1 1
6 4768 2 2 24 PHE HE1 H 12.588 16.413 1.323 1.00 . B B . 124 PHE HE1 1 1
6 4769 2 2 24 PHE HE2 H 8.872 18.524 0.801 1.00 . B B . 124 PHE HE2 1 1
6 4770 2 2 24 PHE HZ H 11.305 18.534 1.341 1.00 . B B . 124 PHE HZ 1 1
6 4771 2 2 24 PHE N N 9.694 12.364 1.922 1.00 . B B . 124 PHE N 1 1
6 4772 2 2 24 PHE O O 6.442 12.011 2.199 1.00 . B B . 124 PHE O 1 1
6 4773 2 2 25 PHE C C 5.869 9.323 0.487 1.00 . B B . 125 PHE C 1 1
6 4774 2 2 25 PHE CA C 5.881 10.687 -0.236 1.00 . B B . 125 PHE CA 1 1
6 4775 2 2 25 PHE CB C 5.776 10.527 -1.762 1.00 . B B . 125 PHE CB 1 1
6 4776 2 2 25 PHE CD1 C 4.181 12.357 -2.498 1.00 . B B . 125 PHE CD1 1 1
6 4777 2 2 25 PHE CD2 C 6.521 12.523 -3.151 1.00 . B B . 125 PHE CD2 1 1
6 4778 2 2 25 PHE CE1 C 3.911 13.574 -3.155 1.00 . B B . 125 PHE CE1 1 1
6 4779 2 2 25 PHE CE2 C 6.251 13.739 -3.807 1.00 . B B . 125 PHE CE2 1 1
6 4780 2 2 25 PHE CG C 5.485 11.828 -2.496 1.00 . B B . 125 PHE CG 1 1
6 4781 2 2 25 PHE CZ C 4.946 14.263 -3.810 1.00 . B B . 125 PHE CZ 1 1
6 4782 2 2 25 PHE H H 7.753 11.652 -0.624 1.00 . B B . 125 PHE H 1 1
6 4783 2 2 25 PHE HA H 4.985 11.208 0.099 1.00 . B B . 125 PHE HA 1 1
6 4784 2 2 25 PHE HB2 H 6.701 10.091 -2.143 1.00 . B B . 125 PHE HB2 1 1
6 4785 2 2 25 PHE HB3 H 4.971 9.828 -1.991 1.00 . B B . 125 PHE HB3 1 1
6 4786 2 2 25 PHE HD1 H 3.384 11.830 -1.992 1.00 . B B . 125 PHE HD1 1 1
6 4787 2 2 25 PHE HD2 H 7.527 12.131 -3.153 1.00 . B B . 125 PHE HD2 1 1
6 4788 2 2 25 PHE HE1 H 2.908 13.979 -3.155 1.00 . B B . 125 PHE HE1 1 1
6 4789 2 2 25 PHE HE2 H 7.048 14.270 -4.308 1.00 . B B . 125 PHE HE2 1 1
6 4790 2 2 25 PHE HZ H 4.741 15.197 -4.317 1.00 . B B . 125 PHE HZ 1 1
6 4791 2 2 25 PHE N N 7.043 11.531 0.086 1.00 . B B . 125 PHE N 1 1
6 4792 2 2 25 PHE O O 4.810 8.692 0.558 1.00 . B B . 125 PHE O 1 1
6 4793 2 2 26 TYR C C 6.989 6.354 1.300 1.00 . B B . 126 TYR C 1 1
6 4794 2 2 26 TYR CA C 7.194 7.744 1.952 1.00 . B B . 126 TYR CA 1 1
6 4795 2 2 26 TYR CB C 6.405 7.931 3.265 1.00 . B B . 126 TYR CB 1 1
6 4796 2 2 26 TYR CD1 C 7.704 6.822 5.147 1.00 . B B . 126 TYR CD1 1 1
6 4797 2 2 26 TYR CD2 C 5.615 5.806 4.407 1.00 . B B . 126 TYR CD2 1 1
6 4798 2 2 26 TYR CE1 C 7.872 5.790 6.092 1.00 . B B . 126 TYR CE1 1 1
6 4799 2 2 26 TYR CE2 C 5.774 4.775 5.355 1.00 . B B . 126 TYR CE2 1 1
6 4800 2 2 26 TYR CG C 6.579 6.831 4.298 1.00 . B B . 126 TYR CG 1 1
6 4801 2 2 26 TYR CZ C 6.906 4.764 6.204 1.00 . B B . 126 TYR CZ 1 1
6 4802 2 2 26 TYR H H 7.815 9.504 0.935 1.00 . B B . 126 TYR H 1 1
6 4803 2 2 26 TYR HA H 8.244 7.766 2.233 1.00 . B B . 126 TYR HA 1 1
6 4804 2 2 26 TYR HB2 H 6.707 8.880 3.715 1.00 . B B . 126 TYR HB2 1 1
6 4805 2 2 26 TYR HB3 H 5.342 8.012 3.035 1.00 . B B . 126 TYR HB3 1 1
6 4806 2 2 26 TYR HD1 H 8.439 7.611 5.076 1.00 . B B . 126 TYR HD1 1 1
6 4807 2 2 26 TYR HD2 H 4.746 5.811 3.760 1.00 . B B . 126 TYR HD2 1 1
6 4808 2 2 26 TYR HE1 H 8.734 5.777 6.740 1.00 . B B . 126 TYR HE1 1 1
6 4809 2 2 26 TYR HE2 H 5.030 3.994 5.436 1.00 . B B . 126 TYR HE2 1 1
6 4810 2 2 26 TYR HH H 6.309 3.174 7.159 1.00 . B B . 126 TYR HH 1 1
6 4811 2 2 26 TYR N N 7.000 8.916 1.080 1.00 . B B . 126 TYR N 1 1
6 4812 2 2 26 TYR O O 6.259 6.170 0.322 1.00 . B B . 126 TYR O 1 1
6 4813 2 2 26 TYR OH O 7.067 3.780 7.131 1.00 . B B . 126 TYR OH 1 1
6 4814 2 2 27 THR C C 7.753 3.130 2.922 1.00 . B B . 127 THR C 1 1
6 4815 2 2 27 THR CA C 7.457 3.909 1.627 1.00 . B B . 127 THR CA 1 1
6 4816 2 2 27 THR CB C 8.358 3.424 0.472 1.00 . B B . 127 THR CB 1 1
6 4817 2 2 27 THR CG2 C 9.846 3.304 0.816 1.00 . B B . 127 THR CG2 1 1
6 4818 2 2 27 THR H H 8.200 5.574 2.698 1.00 . B B . 127 THR H 1 1
6 4819 2 2 27 THR HA H 6.423 3.746 1.334 1.00 . B B . 127 THR HA 1 1
6 4820 2 2 27 THR HB H 8.253 4.121 -0.358 1.00 . B B . 127 THR HB 1 1
6 4821 2 2 27 THR HG1 H 8.608 1.844 -0.610 1.00 . B B . 127 THR HG1 1 1
6 4822 2 2 27 THR HG21 H 10.010 2.498 1.530 1.00 . B B . 127 THR HG21 1 1
6 4823 2 2 27 THR HG22 H 10.200 4.235 1.248 1.00 . B B . 127 THR HG22 1 1
6 4824 2 2 27 THR HG23 H 10.418 3.089 -0.087 1.00 . B B . 127 THR HG23 1 1
6 4825 2 2 27 THR N N 7.639 5.346 1.887 1.00 . B B . 127 THR N 1 1
6 4826 2 2 27 THR O O 8.648 3.544 3.669 1.00 . B B . 127 THR O 1 1
6 4827 2 2 27 THR OG1 O 7.941 2.148 0.034 1.00 . B B . 127 THR OG1 1 1
6 4828 2 2 28 PRO C C 8.845 0.729 4.408 1.00 . B B . 128 PRO C 1 1
6 4829 2 2 28 PRO CA C 7.370 1.170 4.378 1.00 . B B . 128 PRO CA 1 1
6 4830 2 2 28 PRO CB C 6.413 -0.024 4.285 1.00 . B B . 128 PRO CB 1 1
6 4831 2 2 28 PRO CD C 5.831 1.558 2.589 1.00 . B B . 128 PRO CD 1 1
6 4832 2 2 28 PRO CG C 5.201 0.565 3.564 1.00 . B B . 128 PRO CG 1 1
6 4833 2 2 28 PRO HA H 7.142 1.734 5.284 1.00 . B B . 128 PRO HA 1 1
6 4834 2 2 28 PRO HB2 H 6.841 -0.815 3.672 1.00 . B B . 128 PRO HB2 1 1
6 4835 2 2 28 PRO HB3 H 6.149 -0.410 5.268 1.00 . B B . 128 PRO HB3 1 1
6 4836 2 2 28 PRO HD2 H 6.072 1.054 1.657 1.00 . B B . 128 PRO HD2 1 1
6 4837 2 2 28 PRO HD3 H 5.134 2.380 2.411 1.00 . B B . 128 PRO HD3 1 1
6 4838 2 2 28 PRO HG2 H 4.624 -0.200 3.045 1.00 . B B . 128 PRO HG2 1 1
6 4839 2 2 28 PRO HG3 H 4.574 1.099 4.280 1.00 . B B . 128 PRO HG3 1 1
6 4840 2 2 28 PRO N N 7.053 2.018 3.227 1.00 . B B . 128 PRO N 1 1
6 4841 2 2 28 PRO O O 9.391 0.274 3.397 1.00 . B B . 128 PRO O 1 1
6 4842 2 2 29 LYS C C 11.273 -0.952 5.565 1.00 . B B . 129 LYS C 1 1
6 4843 2 2 29 LYS CA C 10.928 0.534 5.765 1.00 . B B . 129 LYS CA 1 1
6 4844 2 2 29 LYS CB C 11.369 1.088 7.131 1.00 . B B . 129 LYS CB 1 1
6 4845 2 2 29 LYS CD C 13.373 2.019 8.413 1.00 . B B . 129 LYS CD 1 1
6 4846 2 2 29 LYS CE C 12.759 1.759 9.793 1.00 . B B . 129 LYS CE 1 1
6 4847 2 2 29 LYS CG C 12.894 1.023 7.346 1.00 . B B . 129 LYS CG 1 1
6 4848 2 2 29 LYS H H 8.983 1.238 6.357 1.00 . B B . 129 LYS H 1 1
6 4849 2 2 29 LYS HA H 11.480 1.065 4.992 1.00 . B B . 129 LYS HA 1 1
6 4850 2 2 29 LYS HB2 H 11.049 2.130 7.187 1.00 . B B . 129 LYS HB2 1 1
6 4851 2 2 29 LYS HB3 H 10.875 0.531 7.929 1.00 . B B . 129 LYS HB3 1 1
6 4852 2 2 29 LYS HD2 H 14.460 1.962 8.489 1.00 . B B . 129 LYS HD2 1 1
6 4853 2 2 29 LYS HD3 H 13.114 3.023 8.081 1.00 . B B . 129 LYS HD3 1 1
6 4854 2 2 29 LYS HE2 H 11.676 1.672 9.692 1.00 . B B . 129 LYS HE2 1 1
6 4855 2 2 29 LYS HE3 H 13.134 0.806 10.172 1.00 . B B . 129 LYS HE3 1 1
6 4856 2 2 29 LYS HG2 H 13.179 0.011 7.635 1.00 . B B . 129 LYS HG2 1 1
6 4857 2 2 29 LYS HG3 H 13.397 1.271 6.410 1.00 . B B . 129 LYS HG3 1 1
6 4858 2 2 29 LYS HZ1 H 14.075 2.990 10.841 1.00 . B B . 129 LYS HZ1 1 1
6 4859 2 2 29 LYS HZ2 H 12.688 2.673 11.656 1.00 . B B . 129 LYS HZ2 1 1
6 4860 2 2 29 LYS HZ3 H 12.678 3.740 10.417 1.00 . B B . 129 LYS HZ3 1 1
6 4861 2 2 29 LYS N N 9.490 0.838 5.580 1.00 . B B . 129 LYS N 1 1
6 4862 2 2 29 LYS NZ N 13.076 2.856 10.742 1.00 . B B . 129 LYS NZ 1 1
6 4863 2 2 29 LYS O O 12.403 -1.279 5.202 1.00 . B B . 129 LYS O 1 1
6 4864 2 2 30 THR C C 9.207 -3.517 4.350 1.00 . B B . 130 THR C 1 1
6 4865 2 2 30 THR CA C 10.320 -3.252 5.368 1.00 . B B . 130 THR CA 1 1
6 4866 2 2 30 THR CB C 10.168 -4.147 6.611 1.00 . B B . 130 THR CB 1 1
6 4867 2 2 30 THR CG2 C 10.307 -5.635 6.280 1.00 . B B . 130 THR CG2 1 1
6 4868 2 2 30 THR H H 9.395 -1.455 6.043 1.00 . B B . 130 THR H 1 1
6 4869 2 2 30 THR HA H 11.280 -3.493 4.910 1.00 . B B . 130 THR HA 1 1
6 4870 2 2 30 THR HB H 9.192 -3.967 7.063 1.00 . B B . 130 THR HB 1 1
6 4871 2 2 30 THR HG1 H 10.983 -4.336 8.367 1.00 . B B . 130 THR HG1 1 1
6 4872 2 2 30 THR HG21 H 10.221 -6.226 7.194 1.00 . B B . 130 THR HG21 1 1
6 4873 2 2 30 THR HG22 H 11.273 -5.827 5.816 1.00 . B B . 130 THR HG22 1 1
6 4874 2 2 30 THR HG23 H 9.509 -5.939 5.604 1.00 . B B . 130 THR HG23 1 1
6 4875 2 2 30 THR N N 10.278 -1.826 5.729 1.00 . B B . 130 THR N 1 1
6 4876 2 2 30 THR O O 8.025 -3.382 4.678 1.00 . B B . 130 THR O 1 1
6 4877 2 2 30 THR OG1 O 11.181 -3.840 7.550 1.00 . B B . 130 THR OG1 1 1
6 4878 2 2 31 ARG C C 9.169 -5.083 0.972 1.00 . B B . 131 ARG C 1 1
6 4879 2 2 31 ARG CA C 8.674 -4.009 1.953 1.00 . B B . 131 ARG CA 1 1
6 4880 2 2 31 ARG CB C 8.493 -2.638 1.269 1.00 . B B . 131 ARG CB 1 1
6 4881 2 2 31 ARG CD C 7.093 -1.218 -0.292 1.00 . B B . 131 ARG CD 1 1
6 4882 2 2 31 ARG CG C 7.333 -2.629 0.260 1.00 . B B . 131 ARG CG 1 1
6 4883 2 2 31 ARG CZ C 5.236 -0.120 -1.568 1.00 . B B . 131 ARG CZ 1 1
6 4884 2 2 31 ARG H H 10.571 -3.959 2.919 1.00 . B B . 131 ARG H 1 1
6 4885 2 2 31 ARG HA H 7.704 -4.343 2.318 1.00 . B B . 131 ARG HA 1 1
6 4886 2 2 31 ARG HB2 H 8.281 -1.893 2.034 1.00 . B B . 131 ARG HB2 1 1
6 4887 2 2 31 ARG HB3 H 9.417 -2.356 0.759 1.00 . B B . 131 ARG HB3 1 1
6 4888 2 2 31 ARG HD2 H 6.943 -0.541 0.548 1.00 . B B . 131 ARG HD2 1 1
6 4889 2 2 31 ARG HD3 H 7.975 -0.899 -0.849 1.00 . B B . 131 ARG HD3 1 1
6 4890 2 2 31 ARG HE H 5.586 -2.070 -1.524 1.00 . B B . 131 ARG HE 1 1
6 4891 2 2 31 ARG HG2 H 7.558 -3.304 -0.566 1.00 . B B . 131 ARG HG2 1 1
6 4892 2 2 31 ARG HG3 H 6.429 -2.969 0.766 1.00 . B B . 131 ARG HG3 1 1
6 4893 2 2 31 ARG HH11 H 6.397 1.265 -0.684 1.00 . B B . 131 ARG HH11 1 1
6 4894 2 2 31 ARG HH12 H 5.018 1.876 -1.553 1.00 . B B . 131 ARG HH12 1 1
6 4895 2 2 31 ARG HH21 H 3.894 -1.181 -2.616 1.00 . B B . 131 ARG HH21 1 1
6 4896 2 2 31 ARG HH22 H 3.662 0.543 -2.622 1.00 . B B . 131 ARG HH22 1 1
6 4897 2 2 31 ARG N N 9.582 -3.852 3.106 1.00 . B B . 131 ARG N 1 1
6 4898 2 2 31 ARG NE N 5.915 -1.185 -1.180 1.00 . B B . 131 ARG NE 1 1
6 4899 2 2 31 ARG NH1 N 5.557 1.095 -1.224 1.00 . B B . 131 ARG NH1 1 1
6 4900 2 2 31 ARG NH2 N 4.188 -0.264 -2.326 1.00 . B B . 131 ARG NH2 1 1
6 4901 2 2 31 ARG O O 8.353 -5.950 0.584 1.00 . B B . 131 ARG O 1 1
6 4902 2 2 31 ARG OXT O 10.372 -5.072 0.620 1.00 . B B . 131 ARG OXT 1 1
7 4903 1 1 1 GLY C C 14.672 23.304 9.029 1.00 . A A . 1 GLY C 1 1
7 4904 1 1 1 GLY CA C 13.740 24.389 9.545 1.00 . A A . 1 GLY CA 1 1
7 4905 1 1 1 GLY H1 H 15.082 25.901 9.953 1.00 . A A . 1 GLY H1 1 1
7 4906 1 1 1 GLY H2 H 14.904 24.826 11.192 1.00 . A A . 1 GLY H2 1 1
7 4907 1 1 1 GLY H3 H 13.744 25.945 10.891 1.00 . A A . 1 GLY H3 1 1
7 4908 1 1 1 GLY HA2 H 12.921 23.898 10.067 1.00 . A A . 1 GLY HA2 1 1
7 4909 1 1 1 GLY HA3 H 13.337 24.942 8.692 1.00 . A A . 1 GLY HA3 1 1
7 4910 1 1 1 GLY N N 14.418 25.330 10.466 1.00 . A A . 1 GLY N 1 1
7 4911 1 1 1 GLY O O 15.813 23.184 9.472 1.00 . A A . 1 GLY O 1 1
7 4912 1 1 2 ILE C C 16.105 21.630 6.724 1.00 . A A . 2 ILE C 1 1
7 4913 1 1 2 ILE CA C 14.879 21.280 7.583 1.00 . A A . 2 ILE CA 1 1
7 4914 1 1 2 ILE CB C 13.867 20.393 6.806 1.00 . A A . 2 ILE CB 1 1
7 4915 1 1 2 ILE CD1 C 13.164 18.811 8.767 1.00 . A A . 2 ILE CD1 1 1
7 4916 1 1 2 ILE CG1 C 12.736 19.837 7.705 1.00 . A A . 2 ILE CG1 1 1
7 4917 1 1 2 ILE CG2 C 14.559 19.247 6.051 1.00 . A A . 2 ILE CG2 1 1
7 4918 1 1 2 ILE H H 13.237 22.640 7.783 1.00 . A A . 2 ILE H 1 1
7 4919 1 1 2 ILE HA H 15.259 20.706 8.429 1.00 . A A . 2 ILE HA 1 1
7 4920 1 1 2 ILE HB H 13.389 21.017 6.051 1.00 . A A . 2 ILE HB 1 1
7 4921 1 1 2 ILE HD11 H 12.301 18.560 9.386 1.00 . A A . 2 ILE HD11 1 1
7 4922 1 1 2 ILE HD12 H 13.518 17.899 8.287 1.00 . A A . 2 ILE HD12 1 1
7 4923 1 1 2 ILE HD13 H 13.946 19.216 9.405 1.00 . A A . 2 ILE HD13 1 1
7 4924 1 1 2 ILE HG12 H 12.234 20.662 8.204 1.00 . A A . 2 ILE HG12 1 1
7 4925 1 1 2 ILE HG13 H 11.997 19.362 7.061 1.00 . A A . 2 ILE HG13 1 1
7 4926 1 1 2 ILE HG21 H 15.229 18.711 6.717 1.00 . A A . 2 ILE HG21 1 1
7 4927 1 1 2 ILE HG22 H 13.815 18.555 5.653 1.00 . A A . 2 ILE HG22 1 1
7 4928 1 1 2 ILE HG23 H 15.137 19.643 5.215 1.00 . A A . 2 ILE HG23 1 1
7 4929 1 1 2 ILE N N 14.184 22.479 8.097 1.00 . A A . 2 ILE N 1 1
7 4930 1 1 2 ILE O O 17.206 21.142 6.976 1.00 . A A . 2 ILE O 1 1
7 4931 1 1 3 VAL C C 18.124 23.578 5.260 1.00 . A A . 3 VAL C 1 1
7 4932 1 1 3 VAL CA C 16.951 22.770 4.698 1.00 . A A . 3 VAL CA 1 1
7 4933 1 1 3 VAL CB C 16.329 23.484 3.474 1.00 . A A . 3 VAL CB 1 1
7 4934 1 1 3 VAL CG1 C 17.352 23.703 2.354 1.00 . A A . 3 VAL CG1 1 1
7 4935 1 1 3 VAL CG2 C 15.161 22.687 2.878 1.00 . A A . 3 VAL CG2 1 1
7 4936 1 1 3 VAL H H 14.998 22.881 5.586 1.00 . A A . 3 VAL H 1 1
7 4937 1 1 3 VAL HA H 17.362 21.821 4.361 1.00 . A A . 3 VAL HA 1 1
7 4938 1 1 3 VAL HB H 15.948 24.454 3.787 1.00 . A A . 3 VAL HB 1 1
7 4939 1 1 3 VAL HG11 H 16.853 24.161 1.495 1.00 . A A . 3 VAL HG11 1 1
7 4940 1 1 3 VAL HG12 H 18.133 24.384 2.682 1.00 . A A . 3 VAL HG12 1 1
7 4941 1 1 3 VAL HG13 H 17.792 22.752 2.052 1.00 . A A . 3 VAL HG13 1 1
7 4942 1 1 3 VAL HG21 H 15.490 21.698 2.565 1.00 . A A . 3 VAL HG21 1 1
7 4943 1 1 3 VAL HG22 H 14.355 22.583 3.607 1.00 . A A . 3 VAL HG22 1 1
7 4944 1 1 3 VAL HG23 H 14.756 23.214 2.011 1.00 . A A . 3 VAL HG23 1 1
7 4945 1 1 3 VAL N N 15.923 22.497 5.723 1.00 . A A . 3 VAL N 1 1
7 4946 1 1 3 VAL O O 19.278 23.309 4.942 1.00 . A A . 3 VAL O 1 1
7 4947 1 1 4 GLU C C 20.013 24.812 7.349 1.00 . A A . 4 GLU C 1 1
7 4948 1 1 4 GLU CA C 18.828 25.504 6.666 1.00 . A A . 4 GLU CA 1 1
7 4949 1 1 4 GLU CB C 18.142 26.425 7.691 1.00 . A A . 4 GLU CB 1 1
7 4950 1 1 4 GLU CD C 16.290 28.067 8.182 1.00 . A A . 4 GLU CD 1 1
7 4951 1 1 4 GLU CG C 17.037 27.296 7.081 1.00 . A A . 4 GLU CG 1 1
7 4952 1 1 4 GLU H H 16.870 24.691 6.373 1.00 . A A . 4 GLU H 1 1
7 4953 1 1 4 GLU HA H 19.222 26.113 5.851 1.00 . A A . 4 GLU HA 1 1
7 4954 1 1 4 GLU HB2 H 17.717 25.807 8.487 1.00 . A A . 4 GLU HB2 1 1
7 4955 1 1 4 GLU HB3 H 18.891 27.083 8.138 1.00 . A A . 4 GLU HB3 1 1
7 4956 1 1 4 GLU HG2 H 17.487 27.987 6.360 1.00 . A A . 4 GLU HG2 1 1
7 4957 1 1 4 GLU HG3 H 16.324 26.665 6.543 1.00 . A A . 4 GLU HG3 1 1
7 4958 1 1 4 GLU N N 17.841 24.549 6.132 1.00 . A A . 4 GLU N 1 1
7 4959 1 1 4 GLU O O 21.159 25.223 7.164 1.00 . A A . 4 GLU O 1 1
7 4960 1 1 4 GLU OE1 O 15.525 27.421 8.940 1.00 . A A . 4 GLU OE1 1 1
7 4961 1 1 4 GLU OE2 O 16.456 29.307 8.294 1.00 . A A . 4 GLU OE2 1 1
7 4962 1 1 5 GLN C C 21.878 22.395 8.050 1.00 . A A . 5 GLN C 1 1
7 4963 1 1 5 GLN CA C 20.744 23.006 8.893 1.00 . A A . 5 GLN CA 1 1
7 4964 1 1 5 GLN CB C 20.026 21.901 9.680 1.00 . A A . 5 GLN CB 1 1
7 4965 1 1 5 GLN CD C 18.341 21.350 11.484 1.00 . A A . 5 GLN CD 1 1
7 4966 1 1 5 GLN CG C 19.144 22.458 10.808 1.00 . A A . 5 GLN CG 1 1
7 4967 1 1 5 GLN H H 18.787 23.420 8.140 1.00 . A A . 5 GLN H 1 1
7 4968 1 1 5 GLN HA H 21.204 23.694 9.600 1.00 . A A . 5 GLN HA 1 1
7 4969 1 1 5 GLN HB2 H 19.411 21.316 8.993 1.00 . A A . 5 GLN HB2 1 1
7 4970 1 1 5 GLN HB3 H 20.766 21.233 10.124 1.00 . A A . 5 GLN HB3 1 1
7 4971 1 1 5 GLN HE21 H 16.656 21.820 10.474 1.00 . A A . 5 GLN HE21 1 1
7 4972 1 1 5 GLN HE22 H 16.543 20.475 11.610 1.00 . A A . 5 GLN HE22 1 1
7 4973 1 1 5 GLN HG2 H 19.774 22.943 11.554 1.00 . A A . 5 GLN HG2 1 1
7 4974 1 1 5 GLN HG3 H 18.460 23.206 10.408 1.00 . A A . 5 GLN HG3 1 1
7 4975 1 1 5 GLN N N 19.750 23.730 8.093 1.00 . A A . 5 GLN N 1 1
7 4976 1 1 5 GLN NE2 N 17.077 21.191 11.149 1.00 . A A . 5 GLN NE2 1 1
7 4977 1 1 5 GLN O O 23.020 22.354 8.510 1.00 . A A . 5 GLN O 1 1
7 4978 1 1 5 GLN OE1 O 18.834 20.600 12.316 1.00 . A A . 5 GLN OE1 1 1
7 4979 1 1 6 CYS C C 22.907 22.295 4.695 1.00 . A A . 6 CYS C 1 1
7 4980 1 1 6 CYS CA C 22.553 21.385 5.885 1.00 . A A . 6 CYS CA 1 1
7 4981 1 1 6 CYS CB C 22.052 20.016 5.424 1.00 . A A . 6 CYS CB 1 1
7 4982 1 1 6 CYS H H 20.619 22.039 6.517 1.00 . A A . 6 CYS H 1 1
7 4983 1 1 6 CYS HA H 23.491 21.218 6.410 1.00 . A A . 6 CYS HA 1 1
7 4984 1 1 6 CYS HB2 H 21.107 20.147 4.904 1.00 . A A . 6 CYS HB2 1 1
7 4985 1 1 6 CYS HB3 H 22.775 19.607 4.717 1.00 . A A . 6 CYS HB3 1 1
7 4986 1 1 6 CYS N N 21.579 21.966 6.821 1.00 . A A . 6 CYS N 1 1
7 4987 1 1 6 CYS O O 23.831 21.987 3.939 1.00 . A A . 6 CYS O 1 1
7 4988 1 1 6 CYS SG S 21.822 18.802 6.748 1.00 . A A . 6 CYS SG 1 1
7 4989 1 1 7 CYS C C 23.452 25.504 4.044 1.00 . A A . 7 CYS C 1 1
7 4990 1 1 7 CYS CA C 22.489 24.424 3.516 1.00 . A A . 7 CYS CA 1 1
7 4991 1 1 7 CYS CB C 21.159 24.997 3.015 1.00 . A A . 7 CYS CB 1 1
7 4992 1 1 7 CYS H H 21.375 23.552 5.108 1.00 . A A . 7 CYS H 1 1
7 4993 1 1 7 CYS HA H 22.979 23.942 2.668 1.00 . A A . 7 CYS HA 1 1
7 4994 1 1 7 CYS HB2 H 20.537 24.169 2.669 1.00 . A A . 7 CYS HB2 1 1
7 4995 1 1 7 CYS HB3 H 20.643 25.472 3.851 1.00 . A A . 7 CYS HB3 1 1
7 4996 1 1 7 CYS N N 22.196 23.416 4.529 1.00 . A A . 7 CYS N 1 1
7 4997 1 1 7 CYS O O 24.382 25.899 3.340 1.00 . A A . 7 CYS O 1 1
7 4998 1 1 7 CYS SG S 21.301 26.207 1.673 1.00 . A A . 7 CYS SG 1 1
7 4999 1 1 8 THR C C 25.462 26.374 6.544 1.00 . A A . 8 THR C 1 1
7 5000 1 1 8 THR CA C 24.181 26.957 5.928 1.00 . A A . 8 THR CA 1 1
7 5001 1 1 8 THR CB C 23.438 27.794 6.985 1.00 . A A . 8 THR CB 1 1
7 5002 1 1 8 THR CG2 C 22.214 28.516 6.413 1.00 . A A . 8 THR CG2 1 1
7 5003 1 1 8 THR H H 22.529 25.575 5.851 1.00 . A A . 8 THR H 1 1
7 5004 1 1 8 THR HA H 24.502 27.658 5.154 1.00 . A A . 8 THR HA 1 1
7 5005 1 1 8 THR HB H 24.128 28.556 7.355 1.00 . A A . 8 THR HB 1 1
7 5006 1 1 8 THR HG1 H 22.314 26.409 7.766 1.00 . A A . 8 THR HG1 1 1
7 5007 1 1 8 THR HG21 H 21.466 27.799 6.071 1.00 . A A . 8 THR HG21 1 1
7 5008 1 1 8 THR HG22 H 22.520 29.145 5.574 1.00 . A A . 8 THR HG22 1 1
7 5009 1 1 8 THR HG23 H 21.774 29.145 7.189 1.00 . A A . 8 THR HG23 1 1
7 5010 1 1 8 THR N N 23.301 25.943 5.302 1.00 . A A . 8 THR N 1 1
7 5011 1 1 8 THR O O 26.455 27.090 6.685 1.00 . A A . 8 THR O 1 1
7 5012 1 1 8 THR OG1 O 23.016 27.011 8.082 1.00 . A A . 8 THR OG1 1 1
7 5013 1 1 9 SER C C 26.655 22.897 6.803 1.00 . A A . 9 SER C 1 1
7 5014 1 1 9 SER CA C 26.587 24.303 7.415 1.00 . A A . 9 SER CA 1 1
7 5015 1 1 9 SER CB C 26.433 24.177 8.943 1.00 . A A . 9 SER CB 1 1
7 5016 1 1 9 SER H H 24.618 24.557 6.676 1.00 . A A . 9 SER H 1 1
7 5017 1 1 9 SER HA H 27.531 24.804 7.199 1.00 . A A . 9 SER HA 1 1
7 5018 1 1 9 SER HB2 H 25.471 23.710 9.165 1.00 . A A . 9 SER HB2 1 1
7 5019 1 1 9 SER HB3 H 27.224 23.538 9.337 1.00 . A A . 9 SER HB3 1 1
7 5020 1 1 9 SER HG H 27.384 25.828 9.428 1.00 . A A . 9 SER HG 1 1
7 5021 1 1 9 SER N N 25.468 25.070 6.845 1.00 . A A . 9 SER N 1 1
7 5022 1 1 9 SER O O 25.672 22.416 6.242 1.00 . A A . 9 SER O 1 1
7 5023 1 1 9 SER OG O 26.500 25.443 9.587 1.00 . A A . 9 SER OG 1 1
7 5024 1 1 10 ILE C C 27.198 19.805 7.204 1.00 . A A . 10 ILE C 1 1
7 5025 1 1 10 ILE CA C 27.989 20.852 6.398 1.00 . A A . 10 ILE CA 1 1
7 5026 1 1 10 ILE CB C 29.488 20.488 6.283 1.00 . A A . 10 ILE CB 1 1
7 5027 1 1 10 ILE CD1 C 31.642 19.900 7.581 1.00 . A A . 10 ILE CD1 1 1
7 5028 1 1 10 ILE CG1 C 30.203 20.425 7.654 1.00 . A A . 10 ILE CG1 1 1
7 5029 1 1 10 ILE CG2 C 30.178 21.477 5.329 1.00 . A A . 10 ILE CG2 1 1
7 5030 1 1 10 ILE H H 28.572 22.656 7.400 1.00 . A A . 10 ILE H 1 1
7 5031 1 1 10 ILE HA H 27.584 20.834 5.388 1.00 . A A . 10 ILE HA 1 1
7 5032 1 1 10 ILE HB H 29.554 19.497 5.829 1.00 . A A . 10 ILE HB 1 1
7 5033 1 1 10 ILE HD11 H 31.663 18.922 7.093 1.00 . A A . 10 ILE HD11 1 1
7 5034 1 1 10 ILE HD12 H 32.278 20.596 7.034 1.00 . A A . 10 ILE HD12 1 1
7 5035 1 1 10 ILE HD13 H 32.039 19.800 8.593 1.00 . A A . 10 ILE HD13 1 1
7 5036 1 1 10 ILE HG12 H 30.214 21.415 8.107 1.00 . A A . 10 ILE HG12 1 1
7 5037 1 1 10 ILE HG13 H 29.650 19.753 8.311 1.00 . A A . 10 ILE HG13 1 1
7 5038 1 1 10 ILE HG21 H 31.209 21.187 5.150 1.00 . A A . 10 ILE HG21 1 1
7 5039 1 1 10 ILE HG22 H 29.656 21.483 4.373 1.00 . A A . 10 ILE HG22 1 1
7 5040 1 1 10 ILE HG23 H 30.172 22.486 5.741 1.00 . A A . 10 ILE HG23 1 1
7 5041 1 1 10 ILE N N 27.800 22.219 6.919 1.00 . A A . 10 ILE N 1 1
7 5042 1 1 10 ILE O O 26.941 19.988 8.397 1.00 . A A . 10 ILE O 1 1
7 5043 1 1 11 CYS C C 26.643 16.196 6.801 1.00 . A A . 11 CYS C 1 1
7 5044 1 1 11 CYS CA C 26.080 17.582 7.151 1.00 . A A . 11 CYS CA 1 1
7 5045 1 1 11 CYS CB C 24.611 17.668 6.721 1.00 . A A . 11 CYS CB 1 1
7 5046 1 1 11 CYS H H 27.109 18.598 5.586 1.00 . A A . 11 CYS H 1 1
7 5047 1 1 11 CYS HA H 26.117 17.668 8.234 1.00 . A A . 11 CYS HA 1 1
7 5048 1 1 11 CYS HB2 H 24.559 17.965 5.672 1.00 . A A . 11 CYS HB2 1 1
7 5049 1 1 11 CYS HB3 H 24.154 16.681 6.810 1.00 . A A . 11 CYS HB3 1 1
7 5050 1 1 11 CYS N N 26.838 18.692 6.555 1.00 . A A . 11 CYS N 1 1
7 5051 1 1 11 CYS O O 27.314 16.015 5.783 1.00 . A A . 11 CYS O 1 1
7 5052 1 1 11 CYS SG S 23.615 18.799 7.715 1.00 . A A . 11 CYS SG 1 1
7 5053 1 1 12 SER C C 25.260 13.040 7.047 1.00 . A A . 12 SER C 1 1
7 5054 1 1 12 SER CA C 26.546 13.779 7.414 1.00 . A A . 12 SER CA 1 1
7 5055 1 1 12 SER CB C 27.239 13.146 8.630 1.00 . A A . 12 SER CB 1 1
7 5056 1 1 12 SER H H 25.742 15.463 8.445 1.00 . A A . 12 SER H 1 1
7 5057 1 1 12 SER HA H 27.207 13.644 6.566 1.00 . A A . 12 SER HA 1 1
7 5058 1 1 12 SER HB2 H 26.660 13.348 9.533 1.00 . A A . 12 SER HB2 1 1
7 5059 1 1 12 SER HB3 H 27.302 12.067 8.489 1.00 . A A . 12 SER HB3 1 1
7 5060 1 1 12 SER HG H 28.497 14.566 9.114 1.00 . A A . 12 SER HG 1 1
7 5061 1 1 12 SER N N 26.302 15.211 7.635 1.00 . A A . 12 SER N 1 1
7 5062 1 1 12 SER O O 24.157 13.510 7.325 1.00 . A A . 12 SER O 1 1
7 5063 1 1 12 SER OG O 28.556 13.658 8.764 1.00 . A A . 12 SER OG 1 1
7 5064 1 1 13 LEU C C 23.173 10.789 6.908 1.00 . A A . 13 LEU C 1 1
7 5065 1 1 13 LEU CA C 24.279 11.073 5.873 1.00 . A A . 13 LEU CA 1 1
7 5066 1 1 13 LEU CB C 24.852 9.762 5.292 1.00 . A A . 13 LEU CB 1 1
7 5067 1 1 13 LEU CD1 C 26.328 8.567 3.649 1.00 . A A . 13 LEU CD1 1 1
7 5068 1 1 13 LEU CD2 C 25.630 10.882 3.096 1.00 . A A . 13 LEU CD2 1 1
7 5069 1 1 13 LEU CG C 25.975 9.929 4.243 1.00 . A A . 13 LEU CG 1 1
7 5070 1 1 13 LEU H H 26.330 11.536 6.238 1.00 . A A . 13 LEU H 1 1
7 5071 1 1 13 LEU HA H 23.805 11.624 5.057 1.00 . A A . 13 LEU HA 1 1
7 5072 1 1 13 LEU HB2 H 25.239 9.154 6.112 1.00 . A A . 13 LEU HB2 1 1
7 5073 1 1 13 LEU HB3 H 24.032 9.205 4.841 1.00 . A A . 13 LEU HB3 1 1
7 5074 1 1 13 LEU HD11 H 25.471 8.151 3.119 1.00 . A A . 13 LEU HD11 1 1
7 5075 1 1 13 LEU HD12 H 26.630 7.885 4.447 1.00 . A A . 13 LEU HD12 1 1
7 5076 1 1 13 LEU HD13 H 27.157 8.674 2.951 1.00 . A A . 13 LEU HD13 1 1
7 5077 1 1 13 LEU HD21 H 24.733 10.548 2.580 1.00 . A A . 13 LEU HD21 1 1
7 5078 1 1 13 LEU HD22 H 26.450 10.905 2.384 1.00 . A A . 13 LEU HD22 1 1
7 5079 1 1 13 LEU HD23 H 25.483 11.890 3.474 1.00 . A A . 13 LEU HD23 1 1
7 5080 1 1 13 LEU HG H 26.865 10.314 4.746 1.00 . A A . 13 LEU HG 1 1
7 5081 1 1 13 LEU N N 25.392 11.863 6.425 1.00 . A A . 13 LEU N 1 1
7 5082 1 1 13 LEU O O 21.994 10.819 6.573 1.00 . A A . 13 LEU O 1 1
7 5083 1 1 14 TYR C C 21.635 11.632 9.490 1.00 . A A . 14 TYR C 1 1
7 5084 1 1 14 TYR CA C 22.572 10.423 9.284 1.00 . A A . 14 TYR CA 1 1
7 5085 1 1 14 TYR CB C 23.356 10.112 10.569 1.00 . A A . 14 TYR CB 1 1
7 5086 1 1 14 TYR CD1 C 21.788 8.651 11.926 1.00 . A A . 14 TYR CD1 1 1
7 5087 1 1 14 TYR CD2 C 22.344 10.874 12.771 1.00 . A A . 14 TYR CD2 1 1
7 5088 1 1 14 TYR CE1 C 20.949 8.438 13.039 1.00 . A A . 14 TYR CE1 1 1
7 5089 1 1 14 TYR CE2 C 21.513 10.659 13.889 1.00 . A A . 14 TYR CE2 1 1
7 5090 1 1 14 TYR CG C 22.481 9.870 11.789 1.00 . A A . 14 TYR CG 1 1
7 5091 1 1 14 TYR CZ C 20.812 9.440 14.025 1.00 . A A . 14 TYR CZ 1 1
7 5092 1 1 14 TYR H H 24.520 10.653 8.396 1.00 . A A . 14 TYR H 1 1
7 5093 1 1 14 TYR HA H 21.941 9.563 9.049 1.00 . A A . 14 TYR HA 1 1
7 5094 1 1 14 TYR HB2 H 23.963 9.221 10.398 1.00 . A A . 14 TYR HB2 1 1
7 5095 1 1 14 TYR HB3 H 24.038 10.935 10.779 1.00 . A A . 14 TYR HB3 1 1
7 5096 1 1 14 TYR HD1 H 21.891 7.882 11.172 1.00 . A A . 14 TYR HD1 1 1
7 5097 1 1 14 TYR HD2 H 22.877 11.810 12.665 1.00 . A A . 14 TYR HD2 1 1
7 5098 1 1 14 TYR HE1 H 20.409 7.510 13.148 1.00 . A A . 14 TYR HE1 1 1
7 5099 1 1 14 TYR HE2 H 21.410 11.429 14.642 1.00 . A A . 14 TYR HE2 1 1
7 5100 1 1 14 TYR HH H 19.981 9.988 15.699 1.00 . A A . 14 TYR HH 1 1
7 5101 1 1 14 TYR N N 23.532 10.615 8.183 1.00 . A A . 14 TYR N 1 1
7 5102 1 1 14 TYR O O 20.462 11.465 9.831 1.00 . A A . 14 TYR O 1 1
7 5103 1 1 14 TYR OH O 20.001 9.224 15.099 1.00 . A A . 14 TYR OH 1 1
7 5104 1 1 15 GLN C C 20.329 14.207 8.202 1.00 . A A . 15 GLN C 1 1
7 5105 1 1 15 GLN CA C 21.337 14.085 9.357 1.00 . A A . 15 GLN CA 1 1
7 5106 1 1 15 GLN CB C 22.286 15.298 9.408 1.00 . A A . 15 GLN CB 1 1
7 5107 1 1 15 GLN CD C 24.185 16.414 10.641 1.00 . A A . 15 GLN CD 1 1
7 5108 1 1 15 GLN CG C 23.160 15.288 10.672 1.00 . A A . 15 GLN CG 1 1
7 5109 1 1 15 GLN H H 23.059 12.925 8.850 1.00 . A A . 15 GLN H 1 1
7 5110 1 1 15 GLN HA H 20.763 14.055 10.285 1.00 . A A . 15 GLN HA 1 1
7 5111 1 1 15 GLN HB2 H 22.915 15.310 8.521 1.00 . A A . 15 GLN HB2 1 1
7 5112 1 1 15 GLN HB3 H 21.706 16.220 9.402 1.00 . A A . 15 GLN HB3 1 1
7 5113 1 1 15 GLN HE21 H 22.954 17.749 11.543 1.00 . A A . 15 GLN HE21 1 1
7 5114 1 1 15 GLN HE22 H 24.548 18.332 11.083 1.00 . A A . 15 GLN HE22 1 1
7 5115 1 1 15 GLN HG2 H 22.528 15.393 11.556 1.00 . A A . 15 GLN HG2 1 1
7 5116 1 1 15 GLN HG3 H 23.698 14.343 10.749 1.00 . A A . 15 GLN HG3 1 1
7 5117 1 1 15 GLN N N 22.122 12.853 9.238 1.00 . A A . 15 GLN N 1 1
7 5118 1 1 15 GLN NE2 N 23.865 17.593 11.137 1.00 . A A . 15 GLN NE2 1 1
7 5119 1 1 15 GLN O O 19.203 14.650 8.416 1.00 . A A . 15 GLN O 1 1
7 5120 1 1 15 GLN OE1 O 25.292 16.247 10.151 1.00 . A A . 15 GLN OE1 1 1
7 5121 1 1 16 LEU C C 18.743 12.532 6.056 1.00 . A A . 16 LEU C 1 1
7 5122 1 1 16 LEU CA C 19.789 13.641 5.854 1.00 . A A . 16 LEU CA 1 1
7 5123 1 1 16 LEU CB C 20.616 13.412 4.571 1.00 . A A . 16 LEU CB 1 1
7 5124 1 1 16 LEU CD1 C 20.323 15.711 3.519 1.00 . A A . 16 LEU CD1 1 1
7 5125 1 1 16 LEU CD2 C 22.359 15.304 4.871 1.00 . A A . 16 LEU CD2 1 1
7 5126 1 1 16 LEU CG C 21.321 14.641 3.964 1.00 . A A . 16 LEU CG 1 1
7 5127 1 1 16 LEU H H 21.633 13.367 6.900 1.00 . A A . 16 LEU H 1 1
7 5128 1 1 16 LEU HA H 19.234 14.574 5.764 1.00 . A A . 16 LEU HA 1 1
7 5129 1 1 16 LEU HB2 H 21.356 12.635 4.756 1.00 . A A . 16 LEU HB2 1 1
7 5130 1 1 16 LEU HB3 H 19.945 13.031 3.802 1.00 . A A . 16 LEU HB3 1 1
7 5131 1 1 16 LEU HD11 H 20.848 16.478 2.956 1.00 . A A . 16 LEU HD11 1 1
7 5132 1 1 16 LEU HD12 H 19.849 16.174 4.381 1.00 . A A . 16 LEU HD12 1 1
7 5133 1 1 16 LEU HD13 H 19.563 15.269 2.874 1.00 . A A . 16 LEU HD13 1 1
7 5134 1 1 16 LEU HD21 H 21.885 15.763 5.737 1.00 . A A . 16 LEU HD21 1 1
7 5135 1 1 16 LEU HD22 H 22.889 16.073 4.315 1.00 . A A . 16 LEU HD22 1 1
7 5136 1 1 16 LEU HD23 H 23.080 14.558 5.201 1.00 . A A . 16 LEU HD23 1 1
7 5137 1 1 16 LEU HG H 21.854 14.287 3.087 1.00 . A A . 16 LEU HG 1 1
7 5138 1 1 16 LEU N N 20.692 13.731 7.005 1.00 . A A . 16 LEU N 1 1
7 5139 1 1 16 LEU O O 17.571 12.724 5.744 1.00 . A A . 16 LEU O 1 1
7 5140 1 1 17 GLU C C 17.143 10.696 7.968 1.00 . A A . 17 GLU C 1 1
7 5141 1 1 17 GLU CA C 18.227 10.283 6.954 1.00 . A A . 17 GLU CA 1 1
7 5142 1 1 17 GLU CB C 19.033 9.090 7.492 1.00 . A A . 17 GLU CB 1 1
7 5143 1 1 17 GLU CD C 19.038 6.607 8.004 1.00 . A A . 17 GLU CD 1 1
7 5144 1 1 17 GLU CG C 18.261 7.770 7.359 1.00 . A A . 17 GLU CG 1 1
7 5145 1 1 17 GLU H H 20.125 11.266 6.819 1.00 . A A . 17 GLU H 1 1
7 5146 1 1 17 GLU HA H 17.722 9.975 6.034 1.00 . A A . 17 GLU HA 1 1
7 5147 1 1 17 GLU HB2 H 19.961 8.998 6.936 1.00 . A A . 17 GLU HB2 1 1
7 5148 1 1 17 GLU HB3 H 19.291 9.261 8.538 1.00 . A A . 17 GLU HB3 1 1
7 5149 1 1 17 GLU HG2 H 17.288 7.866 7.847 1.00 . A A . 17 GLU HG2 1 1
7 5150 1 1 17 GLU HG3 H 18.082 7.571 6.299 1.00 . A A . 17 GLU HG3 1 1
7 5151 1 1 17 GLU N N 19.136 11.392 6.633 1.00 . A A . 17 GLU N 1 1
7 5152 1 1 17 GLU O O 15.987 10.290 7.841 1.00 . A A . 17 GLU O 1 1
7 5153 1 1 17 GLU OE1 O 18.894 6.389 9.234 1.00 . A A . 17 GLU OE1 1 1
7 5154 1 1 17 GLU OE2 O 19.781 5.888 7.291 1.00 . A A . 17 GLU OE2 1 1
7 5155 1 1 18 ASN C C 15.359 12.879 9.280 1.00 . A A . 18 ASN C 1 1
7 5156 1 1 18 ASN CA C 16.535 12.103 9.919 1.00 . A A . 18 ASN CA 1 1
7 5157 1 1 18 ASN CB C 17.333 12.971 10.906 1.00 . A A . 18 ASN CB 1 1
7 5158 1 1 18 ASN CG C 16.463 13.545 12.011 1.00 . A A . 18 ASN CG 1 1
7 5159 1 1 18 ASN H H 18.453 11.828 9.009 1.00 . A A . 18 ASN H 1 1
7 5160 1 1 18 ASN HA H 16.100 11.267 10.475 1.00 . A A . 18 ASN HA 1 1
7 5161 1 1 18 ASN HB2 H 18.115 12.369 11.370 1.00 . A A . 18 ASN HB2 1 1
7 5162 1 1 18 ASN HB3 H 17.815 13.787 10.369 1.00 . A A . 18 ASN HB3 1 1
7 5163 1 1 18 ASN HD21 H 16.579 15.414 11.254 1.00 . A A . 18 ASN HD21 1 1
7 5164 1 1 18 ASN HD22 H 15.602 15.211 12.705 1.00 . A A . 18 ASN HD22 1 1
7 5165 1 1 18 ASN N N 17.479 11.561 8.933 1.00 . A A . 18 ASN N 1 1
7 5166 1 1 18 ASN ND2 N 16.189 14.829 11.977 1.00 . A A . 18 ASN ND2 1 1
7 5167 1 1 18 ASN O O 14.252 12.880 9.821 1.00 . A A . 18 ASN O 1 1
7 5168 1 1 18 ASN OD1 O 16.015 12.844 12.907 1.00 . A A . 18 ASN OD1 1 1
7 5169 1 1 19 TYR C C 13.582 13.294 6.545 1.00 . A A . 19 TYR C 1 1
7 5170 1 1 19 TYR CA C 14.526 14.209 7.347 1.00 . A A . 19 TYR CA 1 1
7 5171 1 1 19 TYR CB C 15.192 15.258 6.445 1.00 . A A . 19 TYR CB 1 1
7 5172 1 1 19 TYR CD1 C 16.033 16.600 8.449 1.00 . A A . 19 TYR CD1 1 1
7 5173 1 1 19 TYR CD2 C 17.337 16.586 6.392 1.00 . A A . 19 TYR CD2 1 1
7 5174 1 1 19 TYR CE1 C 16.994 17.425 9.058 1.00 . A A . 19 TYR CE1 1 1
7 5175 1 1 19 TYR CE2 C 18.304 17.410 6.997 1.00 . A A . 19 TYR CE2 1 1
7 5176 1 1 19 TYR CG C 16.206 16.169 7.118 1.00 . A A . 19 TYR CG 1 1
7 5177 1 1 19 TYR CZ C 18.141 17.821 8.340 1.00 . A A . 19 TYR CZ 1 1
7 5178 1 1 19 TYR H H 16.508 13.528 7.739 1.00 . A A . 19 TYR H 1 1
7 5179 1 1 19 TYR HA H 13.893 14.740 8.057 1.00 . A A . 19 TYR HA 1 1
7 5180 1 1 19 TYR HB2 H 15.692 14.732 5.628 1.00 . A A . 19 TYR HB2 1 1
7 5181 1 1 19 TYR HB3 H 14.418 15.882 5.999 1.00 . A A . 19 TYR HB3 1 1
7 5182 1 1 19 TYR HD1 H 15.158 16.301 9.009 1.00 . A A . 19 TYR HD1 1 1
7 5183 1 1 19 TYR HD2 H 17.468 16.263 5.368 1.00 . A A . 19 TYR HD2 1 1
7 5184 1 1 19 TYR HE1 H 16.859 17.750 10.079 1.00 . A A . 19 TYR HE1 1 1
7 5185 1 1 19 TYR HE2 H 19.179 17.717 6.447 1.00 . A A . 19 TYR HE2 1 1
7 5186 1 1 19 TYR HH H 18.864 18.795 9.863 1.00 . A A . 19 TYR HH 1 1
7 5187 1 1 19 TYR N N 15.565 13.493 8.108 1.00 . A A . 19 TYR N 1 1
7 5188 1 1 19 TYR O O 12.586 13.774 5.997 1.00 . A A . 19 TYR O 1 1
7 5189 1 1 19 TYR OH O 19.093 18.585 8.944 1.00 . A A . 19 TYR OH 1 1
7 5190 1 1 20 CYS C C 11.729 10.606 6.611 1.00 . A A . 20 CYS C 1 1
7 5191 1 1 20 CYS CA C 13.020 10.964 5.827 1.00 . A A . 20 CYS CA 1 1
7 5192 1 1 20 CYS CB C 13.914 9.753 5.527 1.00 . A A . 20 CYS CB 1 1
7 5193 1 1 20 CYS H H 14.669 11.650 6.978 1.00 . A A . 20 CYS H 1 1
7 5194 1 1 20 CYS HA H 12.702 11.378 4.868 1.00 . A A . 20 CYS HA 1 1
7 5195 1 1 20 CYS HB2 H 14.881 10.110 5.173 1.00 . A A . 20 CYS HB2 1 1
7 5196 1 1 20 CYS HB3 H 14.070 9.204 6.457 1.00 . A A . 20 CYS HB3 1 1
7 5197 1 1 20 CYS N N 13.837 11.981 6.501 1.00 . A A . 20 CYS N 1 1
7 5198 1 1 20 CYS O O 11.393 9.435 6.815 1.00 . A A . 20 CYS O 1 1
7 5199 1 1 20 CYS SG S 13.277 8.607 4.288 1.00 . A A . 20 CYS SG 1 1
7 5200 1 1 21 ASN C C 8.564 11.395 6.978 1.00 . A A . 21 ASN C 1 1
7 5201 1 1 21 ASN CA C 9.792 11.483 7.903 1.00 . A A . 21 ASN CA 1 1
7 5202 1 1 21 ASN CB C 9.726 12.651 8.902 1.00 . A A . 21 ASN CB 1 1
7 5203 1 1 21 ASN CG C 8.431 12.668 9.700 1.00 . A A . 21 ASN CG 1 1
7 5204 1 1 21 ASN H H 11.327 12.555 6.883 1.00 . A A . 21 ASN H 1 1
7 5205 1 1 21 ASN HA H 9.840 10.556 8.481 1.00 . A A . 21 ASN HA 1 1
7 5206 1 1 21 ASN HB2 H 10.565 12.592 9.595 1.00 . A A . 21 ASN HB2 1 1
7 5207 1 1 21 ASN HB3 H 9.795 13.593 8.357 1.00 . A A . 21 ASN HB3 1 1
7 5208 1 1 21 ASN HD21 H 8.972 11.070 10.821 1.00 . A A . 21 ASN HD21 1 1
7 5209 1 1 21 ASN HD22 H 7.391 11.761 11.140 1.00 . A A . 21 ASN HD22 1 1
7 5210 1 1 21 ASN N N 11.018 11.620 7.113 1.00 . A A . 21 ASN N 1 1
7 5211 1 1 21 ASN ND2 N 8.254 11.748 10.621 1.00 . A A . 21 ASN ND2 1 1
7 5212 1 1 21 ASN O O 8.098 12.412 6.462 1.00 . A A . 21 ASN O 1 1
7 5213 1 1 21 ASN OD1 O 7.561 13.503 9.500 1.00 . A A . 21 ASN OD1 1 1
7 5214 1 1 22 GLY C C 6.372 8.448 6.073 1.00 . A A . 22 GLY C 1 1
7 5215 1 1 22 GLY CA C 6.866 9.889 5.937 1.00 . A A . 22 GLY CA 1 1
7 5216 1 1 22 GLY H H 8.507 9.384 7.186 1.00 . A A . 22 GLY H 1 1
7 5217 1 1 22 GLY HA2 H 6.052 10.550 6.221 1.00 . A A . 22 GLY HA2 1 1
7 5218 1 1 22 GLY HA3 H 7.104 10.057 4.886 1.00 . A A . 22 GLY HA3 1 1
7 5219 1 1 22 GLY N N 8.046 10.181 6.766 1.00 . A A . 22 GLY N 1 1
7 5220 1 1 22 GLY O O 7.171 7.575 6.482 1.00 . A A . 22 GLY O 1 1
7 5221 1 1 22 GLY OXT O 5.186 8.205 5.767 1.00 . A A . 22 GLY OXT 1 1
7 5222 2 2 1 PHE C C 32.046 13.978 5.577 1.00 . B B . 101 PHE C 1 1
7 5223 2 2 1 PHE CA C 31.200 12.822 6.134 1.00 . B B . 101 PHE CA 1 1
7 5224 2 2 1 PHE CB C 29.719 12.953 5.725 1.00 . B B . 101 PHE CB 1 1
7 5225 2 2 1 PHE CD1 C 29.612 11.502 3.645 1.00 . B B . 101 PHE CD1 1 1
7 5226 2 2 1 PHE CD2 C 28.915 13.829 3.478 1.00 . B B . 101 PHE CD2 1 1
7 5227 2 2 1 PHE CE1 C 29.325 11.322 2.280 1.00 . B B . 101 PHE CE1 1 1
7 5228 2 2 1 PHE CE2 C 28.618 13.645 2.116 1.00 . B B . 101 PHE CE2 1 1
7 5229 2 2 1 PHE CG C 29.410 12.759 4.250 1.00 . B B . 101 PHE CG 1 1
7 5230 2 2 1 PHE CZ C 28.825 12.393 1.513 1.00 . B B . 101 PHE CZ 1 1
7 5231 2 2 1 PHE H1 H 32.291 12.684 7.883 1.00 . B B . 101 PHE H1 1 1
7 5232 2 2 1 PHE H2 H 30.821 11.949 7.970 1.00 . B B . 101 PHE H2 1 1
7 5233 2 2 1 PHE H3 H 30.922 13.579 8.033 1.00 . B B . 101 PHE H3 1 1
7 5234 2 2 1 PHE HA H 31.594 11.898 5.710 1.00 . B B . 101 PHE HA 1 1
7 5235 2 2 1 PHE HB2 H 29.142 12.204 6.275 1.00 . B B . 101 PHE HB2 1 1
7 5236 2 2 1 PHE HB3 H 29.361 13.935 6.034 1.00 . B B . 101 PHE HB3 1 1
7 5237 2 2 1 PHE HD1 H 29.988 10.666 4.223 1.00 . B B . 101 PHE HD1 1 1
7 5238 2 2 1 PHE HD2 H 28.758 14.798 3.930 1.00 . B B . 101 PHE HD2 1 1
7 5239 2 2 1 PHE HE1 H 29.480 10.356 1.815 1.00 . B B . 101 PHE HE1 1 1
7 5240 2 2 1 PHE HE2 H 28.227 14.468 1.530 1.00 . B B . 101 PHE HE2 1 1
7 5241 2 2 1 PHE HZ H 28.599 12.258 0.464 1.00 . B B . 101 PHE HZ 1 1
7 5242 2 2 1 PHE N N 31.319 12.748 7.612 1.00 . B B . 101 PHE N 1 1
7 5243 2 2 1 PHE O O 32.574 14.787 6.340 1.00 . B B . 101 PHE O 1 1
7 5244 2 2 2 VAL C C 32.173 16.513 3.697 1.00 . B B . 102 VAL C 1 1
7 5245 2 2 2 VAL CA C 32.904 15.165 3.560 1.00 . B B . 102 VAL CA 1 1
7 5246 2 2 2 VAL CB C 33.184 14.828 2.079 1.00 . B B . 102 VAL CB 1 1
7 5247 2 2 2 VAL CG1 C 34.234 13.716 1.958 1.00 . B B . 102 VAL CG1 1 1
7 5248 2 2 2 VAL CG2 C 31.930 14.403 1.305 1.00 . B B . 102 VAL CG2 1 1
7 5249 2 2 2 VAL H H 31.721 13.387 3.667 1.00 . B B . 102 VAL H 1 1
7 5250 2 2 2 VAL HA H 33.873 15.294 4.045 1.00 . B B . 102 VAL HA 1 1
7 5251 2 2 2 VAL HB H 33.593 15.717 1.599 1.00 . B B . 102 VAL HB 1 1
7 5252 2 2 2 VAL HG11 H 35.149 14.012 2.470 1.00 . B B . 102 VAL HG11 1 1
7 5253 2 2 2 VAL HG12 H 33.862 12.787 2.395 1.00 . B B . 102 VAL HG12 1 1
7 5254 2 2 2 VAL HG13 H 34.465 13.543 0.905 1.00 . B B . 102 VAL HG13 1 1
7 5255 2 2 2 VAL HG21 H 31.135 15.130 1.454 1.00 . B B . 102 VAL HG21 1 1
7 5256 2 2 2 VAL HG22 H 32.160 14.342 0.241 1.00 . B B . 102 VAL HG22 1 1
7 5257 2 2 2 VAL HG23 H 31.582 13.427 1.644 1.00 . B B . 102 VAL HG23 1 1
7 5258 2 2 2 VAL N N 32.196 14.065 4.249 1.00 . B B . 102 VAL N 1 1
7 5259 2 2 2 VAL O O 30.973 16.569 3.972 1.00 . B B . 102 VAL O 1 1
7 5260 2 2 3 ASN C C 31.518 19.610 2.693 1.00 . B B . 103 ASN C 1 1
7 5261 2 2 3 ASN CA C 32.465 18.998 3.758 1.00 . B B . 103 ASN CA 1 1
7 5262 2 2 3 ASN CB C 33.711 19.844 4.088 1.00 . B B . 103 ASN CB 1 1
7 5263 2 2 3 ASN CG C 34.771 19.860 2.995 1.00 . B B . 103 ASN CG 1 1
7 5264 2 2 3 ASN H H 33.872 17.484 3.247 1.00 . B B . 103 ASN H 1 1
7 5265 2 2 3 ASN HA H 31.867 18.965 4.669 1.00 . B B . 103 ASN HA 1 1
7 5266 2 2 3 ASN HB2 H 33.417 20.872 4.304 1.00 . B B . 103 ASN HB2 1 1
7 5267 2 2 3 ASN HB3 H 34.158 19.438 4.993 1.00 . B B . 103 ASN HB3 1 1
7 5268 2 2 3 ASN HD21 H 33.667 21.066 1.832 1.00 . B B . 103 ASN HD21 1 1
7 5269 2 2 3 ASN HD22 H 35.249 20.598 1.191 1.00 . B B . 103 ASN HD22 1 1
7 5270 2 2 3 ASN N N 32.901 17.616 3.491 1.00 . B B . 103 ASN N 1 1
7 5271 2 2 3 ASN ND2 N 34.558 20.590 1.925 1.00 . B B . 103 ASN ND2 1 1
7 5272 2 2 3 ASN O O 31.730 20.722 2.200 1.00 . B B . 103 ASN O 1 1
7 5273 2 2 3 ASN OD1 O 35.791 19.195 3.088 1.00 . B B . 103 ASN OD1 1 1
7 5274 2 2 4 GLN C C 28.257 20.011 1.977 1.00 . B B . 104 GLN C 1 1
7 5275 2 2 4 GLN CA C 29.451 19.269 1.346 1.00 . B B . 104 GLN CA 1 1
7 5276 2 2 4 GLN CB C 28.981 18.027 0.566 1.00 . B B . 104 GLN CB 1 1
7 5277 2 2 4 GLN CD C 29.657 16.214 -1.133 1.00 . B B . 104 GLN CD 1 1
7 5278 2 2 4 GLN CG C 30.083 17.457 -0.346 1.00 . B B . 104 GLN CG 1 1
7 5279 2 2 4 GLN H H 30.339 17.999 2.831 1.00 . B B . 104 GLN H 1 1
7 5280 2 2 4 GLN HA H 29.910 19.953 0.629 1.00 . B B . 104 GLN HA 1 1
7 5281 2 2 4 GLN HB2 H 28.655 17.260 1.273 1.00 . B B . 104 GLN HB2 1 1
7 5282 2 2 4 GLN HB3 H 28.125 18.299 -0.056 1.00 . B B . 104 GLN HB3 1 1
7 5283 2 2 4 GLN HE21 H 31.421 16.118 -2.124 1.00 . B B . 104 GLN HE21 1 1
7 5284 2 2 4 GLN HE22 H 30.233 14.885 -2.516 1.00 . B B . 104 GLN HE22 1 1
7 5285 2 2 4 GLN HG2 H 30.382 18.227 -1.058 1.00 . B B . 104 GLN HG2 1 1
7 5286 2 2 4 GLN HG3 H 30.957 17.198 0.253 1.00 . B B . 104 GLN HG3 1 1
7 5287 2 2 4 GLN N N 30.466 18.875 2.334 1.00 . B B . 104 GLN N 1 1
7 5288 2 2 4 GLN NE2 N 30.512 15.701 -1.991 1.00 . B B . 104 GLN NE2 1 1
7 5289 2 2 4 GLN O O 27.857 19.717 3.107 1.00 . B B . 104 GLN O 1 1
7 5290 2 2 4 GLN OE1 O 28.564 15.675 -1.002 1.00 . B B . 104 GLN OE1 1 1
7 5291 2 2 5 HIS C C 25.255 21.161 0.681 1.00 . B B . 105 HIS C 1 1
7 5292 2 2 5 HIS CA C 26.426 21.652 1.553 1.00 . B B . 105 HIS CA 1 1
7 5293 2 2 5 HIS CB C 26.620 23.168 1.388 1.00 . B B . 105 HIS CB 1 1
7 5294 2 2 5 HIS CD2 C 28.792 23.630 2.710 1.00 . B B . 105 HIS CD2 1 1
7 5295 2 2 5 HIS CE1 C 28.073 25.203 4.069 1.00 . B B . 105 HIS CE1 1 1
7 5296 2 2 5 HIS CG C 27.459 23.831 2.455 1.00 . B B . 105 HIS CG 1 1
7 5297 2 2 5 HIS H H 28.040 21.102 0.294 1.00 . B B . 105 HIS H 1 1
7 5298 2 2 5 HIS HA H 26.169 21.466 2.596 1.00 . B B . 105 HIS HA 1 1
7 5299 2 2 5 HIS HB2 H 27.062 23.374 0.412 1.00 . B B . 105 HIS HB2 1 1
7 5300 2 2 5 HIS HB3 H 25.636 23.639 1.399 1.00 . B B . 105 HIS HB3 1 1
7 5301 2 2 5 HIS HD1 H 26.100 25.229 3.338 1.00 . B B . 105 HIS HD1 1 1
7 5302 2 2 5 HIS HD2 H 29.438 22.936 2.190 1.00 . B B . 105 HIS HD2 1 1
7 5303 2 2 5 HIS HE1 H 28.031 25.979 4.825 1.00 . B B . 105 HIS HE1 1 1
7 5304 2 2 5 HIS N N 27.665 20.939 1.215 1.00 . B B . 105 HIS N 1 1
7 5305 2 2 5 HIS ND1 N 27.030 24.815 3.319 1.00 . B B . 105 HIS ND1 1 1
7 5306 2 2 5 HIS NE2 N 29.173 24.503 3.741 1.00 . B B . 105 HIS NE2 1 1
7 5307 2 2 5 HIS O O 25.400 20.955 -0.529 1.00 . B B . 105 HIS O 1 1
7 5308 2 2 6 LEU C C 21.755 21.583 0.782 1.00 . B B . 106 LEU C 1 1
7 5309 2 2 6 LEU CA C 22.852 20.511 0.668 1.00 . B B . 106 LEU CA 1 1
7 5310 2 2 6 LEU CB C 22.392 19.188 1.321 1.00 . B B . 106 LEU CB 1 1
7 5311 2 2 6 LEU CD1 C 23.899 17.637 -0.063 1.00 . B B . 106 LEU CD1 1 1
7 5312 2 2 6 LEU CD2 C 24.436 17.994 2.333 1.00 . B B . 106 LEU CD2 1 1
7 5313 2 2 6 LEU CG C 23.303 17.942 1.305 1.00 . B B . 106 LEU CG 1 1
7 5314 2 2 6 LEU H H 24.032 21.232 2.281 1.00 . B B . 106 LEU H 1 1
7 5315 2 2 6 LEU HA H 23.026 20.314 -0.388 1.00 . B B . 106 LEU HA 1 1
7 5316 2 2 6 LEU HB2 H 22.111 19.386 2.357 1.00 . B B . 106 LEU HB2 1 1
7 5317 2 2 6 LEU HB3 H 21.483 18.901 0.803 1.00 . B B . 106 LEU HB3 1 1
7 5318 2 2 6 LEU HD11 H 23.105 17.593 -0.806 1.00 . B B . 106 LEU HD11 1 1
7 5319 2 2 6 LEU HD12 H 24.403 16.670 -0.033 1.00 . B B . 106 LEU HD12 1 1
7 5320 2 2 6 LEU HD13 H 24.619 18.401 -0.339 1.00 . B B . 106 LEU HD13 1 1
7 5321 2 2 6 LEU HD21 H 24.030 18.253 3.308 1.00 . B B . 106 LEU HD21 1 1
7 5322 2 2 6 LEU HD22 H 25.190 18.721 2.047 1.00 . B B . 106 LEU HD22 1 1
7 5323 2 2 6 LEU HD23 H 24.907 17.013 2.410 1.00 . B B . 106 LEU HD23 1 1
7 5324 2 2 6 LEU HG H 22.677 17.094 1.578 1.00 . B B . 106 LEU HG 1 1
7 5325 2 2 6 LEU N N 24.080 21.000 1.294 1.00 . B B . 106 LEU N 1 1
7 5326 2 2 6 LEU O O 21.243 21.838 1.868 1.00 . B B . 106 LEU O 1 1
7 5327 2 2 7 CYS C C 19.252 22.830 -1.417 1.00 . B B . 107 CYS C 1 1
7 5328 2 2 7 CYS CA C 20.357 23.243 -0.433 1.00 . B B . 107 CYS CA 1 1
7 5329 2 2 7 CYS CB C 21.011 24.555 -0.889 1.00 . B B . 107 CYS CB 1 1
7 5330 2 2 7 CYS H H 21.865 21.955 -1.194 1.00 . B B . 107 CYS H 1 1
7 5331 2 2 7 CYS HA H 19.900 23.408 0.546 1.00 . B B . 107 CYS HA 1 1
7 5332 2 2 7 CYS HB2 H 21.456 24.389 -1.868 1.00 . B B . 107 CYS HB2 1 1
7 5333 2 2 7 CYS HB3 H 20.235 25.314 -1.006 1.00 . B B . 107 CYS HB3 1 1
7 5334 2 2 7 CYS N N 21.388 22.203 -0.339 1.00 . B B . 107 CYS N 1 1
7 5335 2 2 7 CYS O O 19.546 22.274 -2.477 1.00 . B B . 107 CYS O 1 1
7 5336 2 2 7 CYS SG S 22.306 25.235 0.185 1.00 . B B . 107 CYS SG 1 1
7 5337 2 2 8 GLY C C 16.757 21.489 -2.548 1.00 . B B . 108 GLY C 1 1
7 5338 2 2 8 GLY CA C 16.835 22.912 -1.986 1.00 . B B . 108 GLY CA 1 1
7 5339 2 2 8 GLY H H 17.806 23.560 -0.199 1.00 . B B . 108 GLY H 1 1
7 5340 2 2 8 GLY HA2 H 15.913 23.109 -1.442 1.00 . B B . 108 GLY HA2 1 1
7 5341 2 2 8 GLY HA3 H 16.894 23.626 -2.810 1.00 . B B . 108 GLY HA3 1 1
7 5342 2 2 8 GLY N N 17.985 23.118 -1.091 1.00 . B B . 108 GLY N 1 1
7 5343 2 2 8 GLY O O 16.716 20.512 -1.799 1.00 . B B . 108 GLY O 1 1
7 5344 2 2 9 SER C C 17.966 19.147 -4.196 1.00 . B B . 109 SER C 1 1
7 5345 2 2 9 SER CA C 16.788 20.060 -4.574 1.00 . B B . 109 SER CA 1 1
7 5346 2 2 9 SER CB C 16.803 20.282 -6.091 1.00 . B B . 109 SER CB 1 1
7 5347 2 2 9 SER H H 16.805 22.195 -4.446 1.00 . B B . 109 SER H 1 1
7 5348 2 2 9 SER HA H 15.869 19.531 -4.318 1.00 . B B . 109 SER HA 1 1
7 5349 2 2 9 SER HB2 H 17.744 20.758 -6.377 1.00 . B B . 109 SER HB2 1 1
7 5350 2 2 9 SER HB3 H 16.728 19.321 -6.601 1.00 . B B . 109 SER HB3 1 1
7 5351 2 2 9 SER HG H 15.758 21.230 -7.458 1.00 . B B . 109 SER HG 1 1
7 5352 2 2 9 SER N N 16.796 21.357 -3.876 1.00 . B B . 109 SER N 1 1
7 5353 2 2 9 SER O O 17.814 17.926 -4.258 1.00 . B B . 109 SER O 1 1
7 5354 2 2 9 SER OG O 15.717 21.111 -6.487 1.00 . B B . 109 SER OG 1 1
7 5355 2 2 10 HIS C C 19.998 18.262 -1.895 1.00 . B B . 110 HIS C 1 1
7 5356 2 2 10 HIS CA C 20.251 18.881 -3.284 1.00 . B B . 110 HIS CA 1 1
7 5357 2 2 10 HIS CB C 21.528 19.744 -3.294 1.00 . B B . 110 HIS CB 1 1
7 5358 2 2 10 HIS CD2 C 23.066 17.784 -3.993 1.00 . B B . 110 HIS CD2 1 1
7 5359 2 2 10 HIS CE1 C 24.992 18.522 -3.236 1.00 . B B . 110 HIS CE1 1 1
7 5360 2 2 10 HIS CG C 22.837 18.991 -3.384 1.00 . B B . 110 HIS CG 1 1
7 5361 2 2 10 HIS H H 19.178 20.697 -3.679 1.00 . B B . 110 HIS H 1 1
7 5362 2 2 10 HIS HA H 20.382 18.063 -3.991 1.00 . B B . 110 HIS HA 1 1
7 5363 2 2 10 HIS HB2 H 21.491 20.422 -4.150 1.00 . B B . 110 HIS HB2 1 1
7 5364 2 2 10 HIS HB3 H 21.544 20.349 -2.388 1.00 . B B . 110 HIS HB3 1 1
7 5365 2 2 10 HIS HD1 H 24.249 20.297 -2.419 1.00 . B B . 110 HIS HD1 1 1
7 5366 2 2 10 HIS HD2 H 22.326 17.165 -4.484 1.00 . B B . 110 HIS HD2 1 1
7 5367 2 2 10 HIS HE1 H 26.044 18.601 -2.987 1.00 . B B . 110 HIS HE1 1 1
7 5368 2 2 10 HIS N N 19.110 19.686 -3.746 1.00 . B B . 110 HIS N 1 1
7 5369 2 2 10 HIS ND1 N 24.061 19.441 -2.930 1.00 . B B . 110 HIS ND1 1 1
7 5370 2 2 10 HIS NE2 N 24.433 17.492 -3.893 1.00 . B B . 110 HIS NE2 1 1
7 5371 2 2 10 HIS O O 20.474 17.162 -1.623 1.00 . B B . 110 HIS O 1 1
7 5372 2 2 11 LEU C C 17.772 17.197 -0.008 1.00 . B B . 111 LEU C 1 1
7 5373 2 2 11 LEU CA C 18.719 18.386 0.239 1.00 . B B . 111 LEU CA 1 1
7 5374 2 2 11 LEU CB C 18.061 19.551 1.022 1.00 . B B . 111 LEU CB 1 1
7 5375 2 2 11 LEU CD1 C 17.000 18.168 2.921 1.00 . B B . 111 LEU CD1 1 1
7 5376 2 2 11 LEU CD2 C 19.117 19.375 3.331 1.00 . B B . 111 LEU CD2 1 1
7 5377 2 2 11 LEU CG C 17.820 19.395 2.533 1.00 . B B . 111 LEU CG 1 1
7 5378 2 2 11 LEU H H 18.800 19.794 -1.365 1.00 . B B . 111 LEU H 1 1
7 5379 2 2 11 LEU HA H 19.564 18.004 0.807 1.00 . B B . 111 LEU HA 1 1
7 5380 2 2 11 LEU HB2 H 18.673 20.448 0.894 1.00 . B B . 111 LEU HB2 1 1
7 5381 2 2 11 LEU HB3 H 17.092 19.765 0.569 1.00 . B B . 111 LEU HB3 1 1
7 5382 2 2 11 LEU HD11 H 16.704 18.243 3.967 1.00 . B B . 111 LEU HD11 1 1
7 5383 2 2 11 LEU HD12 H 17.592 17.264 2.797 1.00 . B B . 111 LEU HD12 1 1
7 5384 2 2 11 LEU HD13 H 16.099 18.114 2.310 1.00 . B B . 111 LEU HD13 1 1
7 5385 2 2 11 LEU HD21 H 18.891 19.302 4.395 1.00 . B B . 111 LEU HD21 1 1
7 5386 2 2 11 LEU HD22 H 19.653 20.304 3.154 1.00 . B B . 111 LEU HD22 1 1
7 5387 2 2 11 LEU HD23 H 19.736 18.528 3.036 1.00 . B B . 111 LEU HD23 1 1
7 5388 2 2 11 LEU HG H 17.252 20.265 2.851 1.00 . B B . 111 LEU HG 1 1
7 5389 2 2 11 LEU N N 19.196 18.919 -1.046 1.00 . B B . 111 LEU N 1 1
7 5390 2 2 11 LEU O O 17.968 16.118 0.554 1.00 . B B . 111 LEU O 1 1
7 5391 2 2 12 VAL C C 16.655 15.131 -1.983 1.00 . B B . 112 VAL C 1 1
7 5392 2 2 12 VAL CA C 15.886 16.302 -1.358 1.00 . B B . 112 VAL CA 1 1
7 5393 2 2 12 VAL CB C 14.825 16.847 -2.332 1.00 . B B . 112 VAL CB 1 1
7 5394 2 2 12 VAL CG1 C 13.885 15.749 -2.855 1.00 . B B . 112 VAL CG1 1 1
7 5395 2 2 12 VAL CG2 C 13.963 17.920 -1.654 1.00 . B B . 112 VAL CG2 1 1
7 5396 2 2 12 VAL H H 16.715 18.289 -1.335 1.00 . B B . 112 VAL H 1 1
7 5397 2 2 12 VAL HA H 15.360 15.917 -0.483 1.00 . B B . 112 VAL HA 1 1
7 5398 2 2 12 VAL HB H 15.323 17.298 -3.188 1.00 . B B . 112 VAL HB 1 1
7 5399 2 2 12 VAL HG11 H 13.116 16.191 -3.489 1.00 . B B . 112 VAL HG11 1 1
7 5400 2 2 12 VAL HG12 H 14.438 15.022 -3.452 1.00 . B B . 112 VAL HG12 1 1
7 5401 2 2 12 VAL HG13 H 13.410 15.237 -2.022 1.00 . B B . 112 VAL HG13 1 1
7 5402 2 2 12 VAL HG21 H 13.196 18.270 -2.346 1.00 . B B . 112 VAL HG21 1 1
7 5403 2 2 12 VAL HG22 H 13.482 17.511 -0.764 1.00 . B B . 112 VAL HG22 1 1
7 5404 2 2 12 VAL HG23 H 14.578 18.774 -1.367 1.00 . B B . 112 VAL HG23 1 1
7 5405 2 2 12 VAL N N 16.808 17.368 -0.921 1.00 . B B . 112 VAL N 1 1
7 5406 2 2 12 VAL O O 16.472 13.986 -1.575 1.00 . B B . 112 VAL O 1 1
7 5407 2 2 13 GLU C C 19.236 13.590 -2.577 1.00 . B B . 113 GLU C 1 1
7 5408 2 2 13 GLU CA C 18.363 14.359 -3.581 1.00 . B B . 113 GLU CA 1 1
7 5409 2 2 13 GLU CB C 19.196 14.996 -4.706 1.00 . B B . 113 GLU CB 1 1
7 5410 2 2 13 GLU CD C 20.599 14.612 -6.779 1.00 . B B . 113 GLU CD 1 1
7 5411 2 2 13 GLU CG C 19.983 13.966 -5.523 1.00 . B B . 113 GLU CG 1 1
7 5412 2 2 13 GLU H H 17.667 16.357 -3.243 1.00 . B B . 113 GLU H 1 1
7 5413 2 2 13 GLU HA H 17.684 13.635 -4.036 1.00 . B B . 113 GLU HA 1 1
7 5414 2 2 13 GLU HB2 H 18.522 15.521 -5.381 1.00 . B B . 113 GLU HB2 1 1
7 5415 2 2 13 GLU HB3 H 19.894 15.717 -4.278 1.00 . B B . 113 GLU HB3 1 1
7 5416 2 2 13 GLU HG2 H 20.773 13.544 -4.899 1.00 . B B . 113 GLU HG2 1 1
7 5417 2 2 13 GLU HG3 H 19.310 13.155 -5.810 1.00 . B B . 113 GLU HG3 1 1
7 5418 2 2 13 GLU N N 17.562 15.399 -2.924 1.00 . B B . 113 GLU N 1 1
7 5419 2 2 13 GLU O O 19.283 12.364 -2.628 1.00 . B B . 113 GLU O 1 1
7 5420 2 2 13 GLU OE1 O 21.633 15.315 -6.659 1.00 . B B . 113 GLU OE1 1 1
7 5421 2 2 13 GLU OE2 O 20.057 14.422 -7.897 1.00 . B B . 113 GLU OE2 1 1
7 5422 2 2 14 ALA C C 19.876 12.743 0.377 1.00 . B B . 114 ALA C 1 1
7 5423 2 2 14 ALA CA C 20.686 13.620 -0.599 1.00 . B B . 114 ALA CA 1 1
7 5424 2 2 14 ALA CB C 21.509 14.683 0.126 1.00 . B B . 114 ALA CB 1 1
7 5425 2 2 14 ALA H H 19.804 15.286 -1.606 1.00 . B B . 114 ALA H 1 1
7 5426 2 2 14 ALA HA H 21.384 12.957 -1.110 1.00 . B B . 114 ALA HA 1 1
7 5427 2 2 14 ALA HB1 H 22.173 14.198 0.836 1.00 . B B . 114 ALA HB1 1 1
7 5428 2 2 14 ALA HB2 H 22.117 15.229 -0.597 1.00 . B B . 114 ALA HB2 1 1
7 5429 2 2 14 ALA HB3 H 20.849 15.379 0.650 1.00 . B B . 114 ALA HB3 1 1
7 5430 2 2 14 ALA N N 19.861 14.273 -1.612 1.00 . B B . 114 ALA N 1 1
7 5431 2 2 14 ALA O O 20.306 11.625 0.669 1.00 . B B . 114 ALA O 1 1
7 5432 2 2 15 LEU C C 17.259 11.126 0.905 1.00 . B B . 115 LEU C 1 1
7 5433 2 2 15 LEU CA C 17.851 12.312 1.688 1.00 . B B . 115 LEU CA 1 1
7 5434 2 2 15 LEU CB C 16.842 13.128 2.529 1.00 . B B . 115 LEU CB 1 1
7 5435 2 2 15 LEU CD1 C 14.500 12.816 1.503 1.00 . B B . 115 LEU CD1 1 1
7 5436 2 2 15 LEU CD2 C 15.050 14.899 2.661 1.00 . B B . 115 LEU CD2 1 1
7 5437 2 2 15 LEU CG C 15.650 13.782 1.808 1.00 . B B . 115 LEU CG 1 1
7 5438 2 2 15 LEU H H 18.346 14.082 0.546 1.00 . B B . 115 LEU H 1 1
7 5439 2 2 15 LEU HA H 18.517 11.860 2.426 1.00 . B B . 115 LEU HA 1 1
7 5440 2 2 15 LEU HB2 H 16.446 12.478 3.309 1.00 . B B . 115 LEU HB2 1 1
7 5441 2 2 15 LEU HB3 H 17.408 13.912 3.035 1.00 . B B . 115 LEU HB3 1 1
7 5442 2 2 15 LEU HD11 H 14.029 12.477 2.427 1.00 . B B . 115 LEU HD11 1 1
7 5443 2 2 15 LEU HD12 H 14.833 11.946 0.947 1.00 . B B . 115 LEU HD12 1 1
7 5444 2 2 15 LEU HD13 H 13.775 13.336 0.882 1.00 . B B . 115 LEU HD13 1 1
7 5445 2 2 15 LEU HD21 H 15.825 15.612 2.925 1.00 . B B . 115 LEU HD21 1 1
7 5446 2 2 15 LEU HD22 H 14.611 14.484 3.568 1.00 . B B . 115 LEU HD22 1 1
7 5447 2 2 15 LEU HD23 H 14.277 15.423 2.099 1.00 . B B . 115 LEU HD23 1 1
7 5448 2 2 15 LEU HG H 16.005 14.223 0.886 1.00 . B B . 115 LEU HG 1 1
7 5449 2 2 15 LEU N N 18.688 13.169 0.835 1.00 . B B . 115 LEU N 1 1
7 5450 2 2 15 LEU O O 17.164 10.034 1.464 1.00 . B B . 115 LEU O 1 1
7 5451 2 2 16 TYR C C 17.696 9.194 -1.556 1.00 . B B . 116 TYR C 1 1
7 5452 2 2 16 TYR CA C 16.547 10.174 -1.254 1.00 . B B . 116 TYR CA 1 1
7 5453 2 2 16 TYR CB C 15.914 10.715 -2.546 1.00 . B B . 116 TYR CB 1 1
7 5454 2 2 16 TYR CD1 C 13.757 11.955 -1.983 1.00 . B B . 116 TYR CD1 1 1
7 5455 2 2 16 TYR CD2 C 13.615 9.742 -2.985 1.00 . B B . 116 TYR CD2 1 1
7 5456 2 2 16 TYR CE1 C 12.352 12.051 -1.976 1.00 . B B . 116 TYR CE1 1 1
7 5457 2 2 16 TYR CE2 C 12.207 9.827 -2.974 1.00 . B B . 116 TYR CE2 1 1
7 5458 2 2 16 TYR CG C 14.396 10.810 -2.499 1.00 . B B . 116 TYR CG 1 1
7 5459 2 2 16 TYR CZ C 11.572 10.985 -2.476 1.00 . B B . 116 TYR CZ 1 1
7 5460 2 2 16 TYR H H 17.015 12.218 -0.787 1.00 . B B . 116 TYR H 1 1
7 5461 2 2 16 TYR HA H 15.784 9.591 -0.733 1.00 . B B . 116 TYR HA 1 1
7 5462 2 2 16 TYR HB2 H 16.337 11.689 -2.784 1.00 . B B . 116 TYR HB2 1 1
7 5463 2 2 16 TYR HB3 H 16.176 10.052 -3.370 1.00 . B B . 116 TYR HB3 1 1
7 5464 2 2 16 TYR HD1 H 14.348 12.772 -1.594 1.00 . B B . 116 TYR HD1 1 1
7 5465 2 2 16 TYR HD2 H 14.098 8.854 -3.373 1.00 . B B . 116 TYR HD2 1 1
7 5466 2 2 16 TYR HE1 H 11.860 12.931 -1.590 1.00 . B B . 116 TYR HE1 1 1
7 5467 2 2 16 TYR HE2 H 11.610 9.010 -3.353 1.00 . B B . 116 TYR HE2 1 1
7 5468 2 2 16 TYR HH H 9.785 10.291 -2.850 1.00 . B B . 116 TYR HH 1 1
7 5469 2 2 16 TYR N N 16.962 11.286 -0.389 1.00 . B B . 116 TYR N 1 1
7 5470 2 2 16 TYR O O 17.466 7.986 -1.630 1.00 . B B . 116 TYR O 1 1
7 5471 2 2 16 TYR OH O 10.212 11.077 -2.469 1.00 . B B . 116 TYR OH 1 1
7 5472 2 2 17 LEU C C 20.446 8.000 -0.572 1.00 . B B . 117 LEU C 1 1
7 5473 2 2 17 LEU CA C 20.117 8.805 -1.841 1.00 . B B . 117 LEU CA 1 1
7 5474 2 2 17 LEU CB C 21.325 9.650 -2.294 1.00 . B B . 117 LEU CB 1 1
7 5475 2 2 17 LEU CD1 C 22.376 11.115 -4.041 1.00 . B B . 117 LEU CD1 1 1
7 5476 2 2 17 LEU CD2 C 21.578 8.872 -4.710 1.00 . B B . 117 LEU CD2 1 1
7 5477 2 2 17 LEU CG C 21.298 10.059 -3.780 1.00 . B B . 117 LEU CG 1 1
7 5478 2 2 17 LEU H H 19.073 10.673 -1.683 1.00 . B B . 117 LEU H 1 1
7 5479 2 2 17 LEU HA H 19.897 8.069 -2.615 1.00 . B B . 117 LEU HA 1 1
7 5480 2 2 17 LEU HB2 H 21.380 10.548 -1.673 1.00 . B B . 117 LEU HB2 1 1
7 5481 2 2 17 LEU HB3 H 22.238 9.082 -2.116 1.00 . B B . 117 LEU HB3 1 1
7 5482 2 2 17 LEU HD11 H 23.361 10.714 -3.802 1.00 . B B . 117 LEU HD11 1 1
7 5483 2 2 17 LEU HD12 H 22.181 11.991 -3.423 1.00 . B B . 117 LEU HD12 1 1
7 5484 2 2 17 LEU HD13 H 22.350 11.413 -5.090 1.00 . B B . 117 LEU HD13 1 1
7 5485 2 2 17 LEU HD21 H 20.788 8.126 -4.628 1.00 . B B . 117 LEU HD21 1 1
7 5486 2 2 17 LEU HD22 H 22.536 8.413 -4.455 1.00 . B B . 117 LEU HD22 1 1
7 5487 2 2 17 LEU HD23 H 21.612 9.218 -5.744 1.00 . B B . 117 LEU HD23 1 1
7 5488 2 2 17 LEU HG H 20.325 10.478 -4.037 1.00 . B B . 117 LEU HG 1 1
7 5489 2 2 17 LEU N N 18.941 9.668 -1.673 1.00 . B B . 117 LEU N 1 1
7 5490 2 2 17 LEU O O 20.821 6.830 -0.680 1.00 . B B . 117 LEU O 1 1
7 5491 2 2 18 VAL C C 19.362 6.955 2.277 1.00 . B B . 118 VAL C 1 1
7 5492 2 2 18 VAL CA C 20.522 7.891 1.901 1.00 . B B . 118 VAL CA 1 1
7 5493 2 2 18 VAL CB C 20.842 8.891 3.034 1.00 . B B . 118 VAL CB 1 1
7 5494 2 2 18 VAL CG1 C 21.064 8.165 4.363 1.00 . B B . 118 VAL CG1 1 1
7 5495 2 2 18 VAL CG2 C 22.129 9.661 2.725 1.00 . B B . 118 VAL CG2 1 1
7 5496 2 2 18 VAL H H 20.040 9.574 0.640 1.00 . B B . 118 VAL H 1 1
7 5497 2 2 18 VAL HA H 21.401 7.257 1.783 1.00 . B B . 118 VAL HA 1 1
7 5498 2 2 18 VAL HB H 20.017 9.601 3.143 1.00 . B B . 118 VAL HB 1 1
7 5499 2 2 18 VAL HG11 H 20.133 7.726 4.720 1.00 . B B . 118 VAL HG11 1 1
7 5500 2 2 18 VAL HG12 H 21.811 7.378 4.243 1.00 . B B . 118 VAL HG12 1 1
7 5501 2 2 18 VAL HG13 H 21.418 8.863 5.116 1.00 . B B . 118 VAL HG13 1 1
7 5502 2 2 18 VAL HG21 H 22.965 8.965 2.653 1.00 . B B . 118 VAL HG21 1 1
7 5503 2 2 18 VAL HG22 H 22.048 10.202 1.783 1.00 . B B . 118 VAL HG22 1 1
7 5504 2 2 18 VAL HG23 H 22.318 10.391 3.511 1.00 . B B . 118 VAL HG23 1 1
7 5505 2 2 18 VAL N N 20.278 8.587 0.621 1.00 . B B . 118 VAL N 1 1
7 5506 2 2 18 VAL O O 19.598 5.812 2.672 1.00 . B B . 118 VAL O 1 1
7 5507 2 2 19 CYS C C 16.237 5.803 1.596 1.00 . B B . 119 CYS C 1 1
7 5508 2 2 19 CYS CA C 16.920 6.707 2.646 1.00 . B B . 119 CYS CA 1 1
7 5509 2 2 19 CYS CB C 15.943 7.755 3.190 1.00 . B B . 119 CYS CB 1 1
7 5510 2 2 19 CYS H H 17.980 8.354 1.799 1.00 . B B . 119 CYS H 1 1
7 5511 2 2 19 CYS HA H 17.213 6.070 3.484 1.00 . B B . 119 CYS HA 1 1
7 5512 2 2 19 CYS HB2 H 16.501 8.502 3.757 1.00 . B B . 119 CYS HB2 1 1
7 5513 2 2 19 CYS HB3 H 15.467 8.256 2.348 1.00 . B B . 119 CYS HB3 1 1
7 5514 2 2 19 CYS N N 18.112 7.412 2.152 1.00 . B B . 119 CYS N 1 1
7 5515 2 2 19 CYS O O 15.416 4.950 1.945 1.00 . B B . 119 CYS O 1 1
7 5516 2 2 19 CYS SG S 14.646 7.104 4.273 1.00 . B B . 119 CYS SG 1 1
7 5517 2 2 20 GLY C C 14.496 6.041 -1.127 1.00 . B B . 120 GLY C 1 1
7 5518 2 2 20 GLY CA C 15.829 5.350 -0.806 1.00 . B B . 120 GLY CA 1 1
7 5519 2 2 20 GLY H H 17.214 6.702 0.069 1.00 . B B . 120 GLY H 1 1
7 5520 2 2 20 GLY HA2 H 16.450 5.377 -1.699 1.00 . B B . 120 GLY HA2 1 1
7 5521 2 2 20 GLY HA3 H 15.642 4.303 -0.566 1.00 . B B . 120 GLY HA3 1 1
7 5522 2 2 20 GLY N N 16.548 5.979 0.307 1.00 . B B . 120 GLY N 1 1
7 5523 2 2 20 GLY O O 14.266 7.199 -0.772 1.00 . B B . 120 GLY O 1 1
7 5524 2 2 21 GLU C C 11.247 6.174 -1.247 1.00 . B B . 121 GLU C 1 1
7 5525 2 2 21 GLU CA C 12.315 5.844 -2.318 1.00 . B B . 121 GLU CA 1 1
7 5526 2 2 21 GLU CB C 11.750 4.864 -3.363 1.00 . B B . 121 GLU CB 1 1
7 5527 2 2 21 GLU CD C 12.002 3.799 -5.646 1.00 . B B . 121 GLU CD 1 1
7 5528 2 2 21 GLU CG C 12.659 4.704 -4.588 1.00 . B B . 121 GLU CG 1 1
7 5529 2 2 21 GLU H H 13.830 4.364 -2.025 1.00 . B B . 121 GLU H 1 1
7 5530 2 2 21 GLU HA H 12.525 6.785 -2.832 1.00 . B B . 121 GLU HA 1 1
7 5531 2 2 21 GLU HB2 H 11.587 3.888 -2.898 1.00 . B B . 121 GLU HB2 1 1
7 5532 2 2 21 GLU HB3 H 10.786 5.236 -3.709 1.00 . B B . 121 GLU HB3 1 1
7 5533 2 2 21 GLU HG2 H 12.854 5.692 -5.016 1.00 . B B . 121 GLU HG2 1 1
7 5534 2 2 21 GLU HG3 H 13.615 4.279 -4.278 1.00 . B B . 121 GLU HG3 1 1
7 5535 2 2 21 GLU N N 13.586 5.317 -1.788 1.00 . B B . 121 GLU N 1 1
7 5536 2 2 21 GLU O O 10.149 6.626 -1.582 1.00 . B B . 121 GLU O 1 1
7 5537 2 2 21 GLU OE1 O 12.189 2.558 -5.593 1.00 . B B . 121 GLU OE1 1 1
7 5538 2 2 21 GLU OE2 O 11.293 4.320 -6.542 1.00 . B B . 121 GLU OE2 1 1
7 5539 2 2 22 ARG C C 10.230 7.736 1.259 1.00 . B B . 122 ARG C 1 1
7 5540 2 2 22 ARG CA C 10.672 6.263 1.188 1.00 . B B . 122 ARG CA 1 1
7 5541 2 2 22 ARG CB C 11.414 5.822 2.464 1.00 . B B . 122 ARG CB 1 1
7 5542 2 2 22 ARG CD C 9.331 5.345 3.881 1.00 . B B . 122 ARG CD 1 1
7 5543 2 2 22 ARG CG C 10.682 6.071 3.791 1.00 . B B . 122 ARG CG 1 1
7 5544 2 2 22 ARG CZ C 8.775 4.758 6.266 1.00 . B B . 122 ARG CZ 1 1
7 5545 2 2 22 ARG H H 12.476 5.604 0.233 1.00 . B B . 122 ARG H 1 1
7 5546 2 2 22 ARG HA H 9.760 5.674 1.081 1.00 . B B . 122 ARG HA 1 1
7 5547 2 2 22 ARG HB2 H 11.636 4.758 2.390 1.00 . B B . 122 ARG HB2 1 1
7 5548 2 2 22 ARG HB3 H 12.372 6.344 2.507 1.00 . B B . 122 ARG HB3 1 1
7 5549 2 2 22 ARG HD2 H 8.654 5.750 3.123 1.00 . B B . 122 ARG HD2 1 1
7 5550 2 2 22 ARG HD3 H 9.471 4.284 3.671 1.00 . B B . 122 ARG HD3 1 1
7 5551 2 2 22 ARG HE H 8.167 6.381 5.351 1.00 . B B . 122 ARG HE 1 1
7 5552 2 2 22 ARG HG2 H 11.323 5.718 4.600 1.00 . B B . 122 ARG HG2 1 1
7 5553 2 2 22 ARG HG3 H 10.523 7.139 3.928 1.00 . B B . 122 ARG HG3 1 1
7 5554 2 2 22 ARG HH11 H 9.906 3.321 5.458 1.00 . B B . 122 ARG HH11 1 1
7 5555 2 2 22 ARG HH12 H 9.454 3.064 7.119 1.00 . B B . 122 ARG HH12 1 1
7 5556 2 2 22 ARG HH21 H 7.672 6.038 7.290 1.00 . B B . 122 ARG HH21 1 1
7 5557 2 2 22 ARG HH22 H 8.170 4.594 8.183 1.00 . B B . 122 ARG HH22 1 1
7 5558 2 2 22 ARG N N 11.557 5.977 0.042 1.00 . B B . 122 ARG N 1 1
7 5559 2 2 22 ARG NE N 8.710 5.535 5.202 1.00 . B B . 122 ARG NE 1 1
7 5560 2 2 22 ARG NH1 N 9.428 3.629 6.286 1.00 . B B . 122 ARG NH1 1 1
7 5561 2 2 22 ARG NH2 N 8.163 5.144 7.341 1.00 . B B . 122 ARG NH2 1 1
7 5562 2 2 22 ARG O O 9.077 8.006 1.597 1.00 . B B . 122 ARG O 1 1
7 5563 2 2 23 GLY C C 10.338 10.733 2.155 1.00 . B B . 123 GLY C 1 1
7 5564 2 2 23 GLY CA C 10.813 10.112 0.835 1.00 . B B . 123 GLY CA 1 1
7 5565 2 2 23 GLY H H 12.036 8.369 0.630 1.00 . B B . 123 GLY H 1 1
7 5566 2 2 23 GLY HA2 H 11.703 10.649 0.506 1.00 . B B . 123 GLY HA2 1 1
7 5567 2 2 23 GLY HA3 H 10.036 10.266 0.086 1.00 . B B . 123 GLY HA3 1 1
7 5568 2 2 23 GLY N N 11.114 8.675 0.908 1.00 . B B . 123 GLY N 1 1
7 5569 2 2 23 GLY O O 10.754 10.322 3.241 1.00 . B B . 123 GLY O 1 1
7 5570 2 2 24 PHE C C 7.477 12.959 2.974 1.00 . B B . 124 PHE C 1 1
7 5571 2 2 24 PHE CA C 8.908 12.452 3.229 1.00 . B B . 124 PHE CA 1 1
7 5572 2 2 24 PHE CB C 9.838 13.607 3.647 1.00 . B B . 124 PHE CB 1 1
7 5573 2 2 24 PHE CD1 C 11.169 14.437 1.664 1.00 . B B . 124 PHE CD1 1 1
7 5574 2 2 24 PHE CD2 C 9.355 15.824 2.481 1.00 . B B . 124 PHE CD2 1 1
7 5575 2 2 24 PHE CE1 C 11.461 15.396 0.675 1.00 . B B . 124 PHE CE1 1 1
7 5576 2 2 24 PHE CE2 C 9.630 16.779 1.485 1.00 . B B . 124 PHE CE2 1 1
7 5577 2 2 24 PHE CG C 10.119 14.646 2.573 1.00 . B B . 124 PHE CG 1 1
7 5578 2 2 24 PHE CZ C 10.688 16.568 0.586 1.00 . B B . 124 PHE CZ 1 1
7 5579 2 2 24 PHE H H 9.159 12.037 1.158 1.00 . B B . 124 PHE H 1 1
7 5580 2 2 24 PHE HA H 8.852 11.753 4.067 1.00 . B B . 124 PHE HA 1 1
7 5581 2 2 24 PHE HB2 H 9.411 14.103 4.520 1.00 . B B . 124 PHE HB2 1 1
7 5582 2 2 24 PHE HB3 H 10.787 13.178 3.965 1.00 . B B . 124 PHE HB3 1 1
7 5583 2 2 24 PHE HD1 H 11.755 13.535 1.735 1.00 . B B . 124 PHE HD1 1 1
7 5584 2 2 24 PHE HD2 H 8.548 16.003 3.172 1.00 . B B . 124 PHE HD2 1 1
7 5585 2 2 24 PHE HE1 H 12.277 15.232 -0.015 1.00 . B B . 124 PHE HE1 1 1
7 5586 2 2 24 PHE HE2 H 9.037 17.680 1.416 1.00 . B B . 124 PHE HE2 1 1
7 5587 2 2 24 PHE HZ H 10.906 17.304 -0.176 1.00 . B B . 124 PHE HZ 1 1
7 5588 2 2 24 PHE N N 9.472 11.744 2.072 1.00 . B B . 124 PHE N 1 1
7 5589 2 2 24 PHE O O 7.073 13.207 1.835 1.00 . B B . 124 PHE O 1 1
7 5590 2 2 25 PHE C C 5.549 15.309 4.263 1.00 . B B . 125 PHE C 1 1
7 5591 2 2 25 PHE CA C 5.410 13.780 4.094 1.00 . B B . 125 PHE CA 1 1
7 5592 2 2 25 PHE CB C 4.584 13.132 5.220 1.00 . B B . 125 PHE CB 1 1
7 5593 2 2 25 PHE CD1 C 2.193 13.191 4.378 1.00 . B B . 125 PHE CD1 1 1
7 5594 2 2 25 PHE CD2 C 2.784 14.557 6.304 1.00 . B B . 125 PHE CD2 1 1
7 5595 2 2 25 PHE CE1 C 0.875 13.677 4.432 1.00 . B B . 125 PHE CE1 1 1
7 5596 2 2 25 PHE CE2 C 1.466 15.044 6.359 1.00 . B B . 125 PHE CE2 1 1
7 5597 2 2 25 PHE CG C 3.153 13.629 5.312 1.00 . B B . 125 PHE CG 1 1
7 5598 2 2 25 PHE CZ C 0.511 14.603 5.425 1.00 . B B . 125 PHE CZ 1 1
7 5599 2 2 25 PHE H H 7.148 12.929 4.958 1.00 . B B . 125 PHE H 1 1
7 5600 2 2 25 PHE HA H 4.895 13.599 3.148 1.00 . B B . 125 PHE HA 1 1
7 5601 2 2 25 PHE HB2 H 4.557 12.055 5.056 1.00 . B B . 125 PHE HB2 1 1
7 5602 2 2 25 PHE HB3 H 5.086 13.307 6.177 1.00 . B B . 125 PHE HB3 1 1
7 5603 2 2 25 PHE HD1 H 2.468 12.481 3.609 1.00 . B B . 125 PHE HD1 1 1
7 5604 2 2 25 PHE HD2 H 3.519 14.916 7.010 1.00 . B B . 125 PHE HD2 1 1
7 5605 2 2 25 PHE HE1 H 0.140 13.340 3.711 1.00 . B B . 125 PHE HE1 1 1
7 5606 2 2 25 PHE HE2 H 1.185 15.763 7.115 1.00 . B B . 125 PHE HE2 1 1
7 5607 2 2 25 PHE HZ H -0.501 14.978 5.464 1.00 . B B . 125 PHE HZ 1 1
7 5608 2 2 25 PHE N N 6.722 13.133 4.058 1.00 . B B . 125 PHE N 1 1
7 5609 2 2 25 PHE O O 6.603 15.806 4.672 1.00 . B B . 125 PHE O 1 1
7 5610 2 2 26 TYR C C 4.893 18.046 5.439 1.00 . B B . 126 TYR C 1 1
7 5611 2 2 26 TYR CA C 4.463 17.529 4.048 1.00 . B B . 126 TYR CA 1 1
7 5612 2 2 26 TYR CB C 3.062 18.028 3.670 1.00 . B B . 126 TYR CB 1 1
7 5613 2 2 26 TYR CD1 C 3.461 20.217 2.461 1.00 . B B . 126 TYR CD1 1 1
7 5614 2 2 26 TYR CD2 C 2.285 20.261 4.597 1.00 . B B . 126 TYR CD2 1 1
7 5615 2 2 26 TYR CE1 C 3.342 21.616 2.363 1.00 . B B . 126 TYR CE1 1 1
7 5616 2 2 26 TYR CE2 C 2.158 21.663 4.501 1.00 . B B . 126 TYR CE2 1 1
7 5617 2 2 26 TYR CG C 2.935 19.538 3.579 1.00 . B B . 126 TYR CG 1 1
7 5618 2 2 26 TYR CZ C 2.686 22.344 3.380 1.00 . B B . 126 TYR CZ 1 1
7 5619 2 2 26 TYR H H 3.642 15.594 3.660 1.00 . B B . 126 TYR H 1 1
7 5620 2 2 26 TYR HA H 5.167 17.921 3.310 1.00 . B B . 126 TYR HA 1 1
7 5621 2 2 26 TYR HB2 H 2.792 17.603 2.701 1.00 . B B . 126 TYR HB2 1 1
7 5622 2 2 26 TYR HB3 H 2.346 17.654 4.404 1.00 . B B . 126 TYR HB3 1 1
7 5623 2 2 26 TYR HD1 H 3.956 19.662 1.675 1.00 . B B . 126 TYR HD1 1 1
7 5624 2 2 26 TYR HD2 H 1.890 19.745 5.461 1.00 . B B . 126 TYR HD2 1 1
7 5625 2 2 26 TYR HE1 H 3.747 22.139 1.509 1.00 . B B . 126 TYR HE1 1 1
7 5626 2 2 26 TYR HE2 H 1.656 22.216 5.284 1.00 . B B . 126 TYR HE2 1 1
7 5627 2 2 26 TYR HH H 2.107 24.087 4.037 1.00 . B B . 126 TYR HH 1 1
7 5628 2 2 26 TYR N N 4.490 16.062 3.952 1.00 . B B . 126 TYR N 1 1
7 5629 2 2 26 TYR O O 4.522 17.465 6.462 1.00 . B B . 126 TYR O 1 1
7 5630 2 2 26 TYR OH O 2.574 23.698 3.279 1.00 . B B . 126 TYR OH 1 1
7 5631 2 2 27 THR C C 6.936 18.673 7.603 1.00 . B B . 127 THR C 1 1
7 5632 2 2 27 THR CA C 6.347 19.720 6.634 1.00 . B B . 127 THR CA 1 1
7 5633 2 2 27 THR CB C 5.452 20.763 7.338 1.00 . B B . 127 THR CB 1 1
7 5634 2 2 27 THR CG2 C 5.275 22.001 6.459 1.00 . B B . 127 THR CG2 1 1
7 5635 2 2 27 THR H H 5.885 19.558 4.564 1.00 . B B . 127 THR H 1 1
7 5636 2 2 27 THR HA H 7.203 20.283 6.266 1.00 . B B . 127 THR HA 1 1
7 5637 2 2 27 THR HB H 5.950 21.079 8.253 1.00 . B B . 127 THR HB 1 1
7 5638 2 2 27 THR HG1 H 3.685 21.003 8.110 1.00 . B B . 127 THR HG1 1 1
7 5639 2 2 27 THR HG21 H 4.801 21.728 5.519 1.00 . B B . 127 THR HG21 1 1
7 5640 2 2 27 THR HG22 H 6.250 22.447 6.253 1.00 . B B . 127 THR HG22 1 1
7 5641 2 2 27 THR HG23 H 4.659 22.738 6.976 1.00 . B B . 127 THR HG23 1 1
7 5642 2 2 27 THR N N 5.692 19.123 5.453 1.00 . B B . 127 THR N 1 1
7 5643 2 2 27 THR O O 6.362 18.444 8.672 1.00 . B B . 127 THR O 1 1
7 5644 2 2 27 THR OG1 O 4.162 20.281 7.664 1.00 . B B . 127 THR OG1 1 1
7 5645 2 2 28 PRO C C 8.722 17.130 9.527 1.00 . B B . 128 PRO C 1 1
7 5646 2 2 28 PRO CA C 8.635 16.886 8.013 1.00 . B B . 128 PRO CA 1 1
7 5647 2 2 28 PRO CB C 10.021 16.651 7.398 1.00 . B B . 128 PRO CB 1 1
7 5648 2 2 28 PRO CD C 8.854 18.236 6.054 1.00 . B B . 128 PRO CD 1 1
7 5649 2 2 28 PRO CG C 9.808 17.048 5.941 1.00 . B B . 128 PRO CG 1 1
7 5650 2 2 28 PRO HA H 8.015 16.004 7.828 1.00 . B B . 128 PRO HA 1 1
7 5651 2 2 28 PRO HB2 H 10.754 17.318 7.853 1.00 . B B . 128 PRO HB2 1 1
7 5652 2 2 28 PRO HB3 H 10.344 15.615 7.483 1.00 . B B . 128 PRO HB3 1 1
7 5653 2 2 28 PRO HD2 H 9.429 19.155 6.161 1.00 . B B . 128 PRO HD2 1 1
7 5654 2 2 28 PRO HD3 H 8.229 18.289 5.161 1.00 . B B . 128 PRO HD3 1 1
7 5655 2 2 28 PRO HG2 H 10.744 17.324 5.455 1.00 . B B . 128 PRO HG2 1 1
7 5656 2 2 28 PRO HG3 H 9.320 16.229 5.413 1.00 . B B . 128 PRO HG3 1 1
7 5657 2 2 28 PRO N N 8.064 18.008 7.257 1.00 . B B . 128 PRO N 1 1
7 5658 2 2 28 PRO O O 9.288 18.134 9.980 1.00 . B B . 128 PRO O 1 1
7 5659 2 2 29 LYS C C 9.113 15.765 12.569 1.00 . B B . 129 LYS C 1 1
7 5660 2 2 29 LYS CA C 7.948 16.361 11.768 1.00 . B B . 129 LYS CA 1 1
7 5661 2 2 29 LYS CB C 6.599 15.753 12.199 1.00 . B B . 129 LYS CB 1 1
7 5662 2 2 29 LYS CD C 4.863 15.753 10.271 1.00 . B B . 129 LYS CD 1 1
7 5663 2 2 29 LYS CE C 3.515 16.341 9.818 1.00 . B B . 129 LYS CE 1 1
7 5664 2 2 29 LYS CG C 5.356 16.417 11.573 1.00 . B B . 129 LYS CG 1 1
7 5665 2 2 29 LYS H H 7.767 15.384 9.874 1.00 . B B . 129 LYS H 1 1
7 5666 2 2 29 LYS HA H 7.916 17.426 12.010 1.00 . B B . 129 LYS HA 1 1
7 5667 2 2 29 LYS HB2 H 6.593 14.681 11.991 1.00 . B B . 129 LYS HB2 1 1
7 5668 2 2 29 LYS HB3 H 6.514 15.868 13.280 1.00 . B B . 129 LYS HB3 1 1
7 5669 2 2 29 LYS HD2 H 5.598 15.860 9.473 1.00 . B B . 129 LYS HD2 1 1
7 5670 2 2 29 LYS HD3 H 4.719 14.690 10.458 1.00 . B B . 129 LYS HD3 1 1
7 5671 2 2 29 LYS HE2 H 3.048 15.642 9.119 1.00 . B B . 129 LYS HE2 1 1
7 5672 2 2 29 LYS HE3 H 2.857 16.429 10.689 1.00 . B B . 129 LYS HE3 1 1
7 5673 2 2 29 LYS HG2 H 4.550 16.343 12.308 1.00 . B B . 129 LYS HG2 1 1
7 5674 2 2 29 LYS HG3 H 5.553 17.475 11.402 1.00 . B B . 129 LYS HG3 1 1
7 5675 2 2 29 LYS HZ1 H 4.129 17.578 8.259 1.00 . B B . 129 LYS HZ1 1 1
7 5676 2 2 29 LYS HZ2 H 4.230 18.303 9.703 1.00 . B B . 129 LYS HZ2 1 1
7 5677 2 2 29 LYS HZ3 H 2.767 18.097 8.992 1.00 . B B . 129 LYS HZ3 1 1
7 5678 2 2 29 LYS N N 8.139 16.220 10.313 1.00 . B B . 129 LYS N 1 1
7 5679 2 2 29 LYS NZ N 3.663 17.663 9.163 1.00 . B B . 129 LYS NZ 1 1
7 5680 2 2 29 LYS O O 9.805 14.853 12.106 1.00 . B B . 129 LYS O 1 1
7 5681 2 2 30 THR C C 9.804 14.559 15.537 1.00 . B B . 130 THR C 1 1
7 5682 2 2 30 THR CA C 10.299 15.791 14.763 1.00 . B B . 130 THR CA 1 1
7 5683 2 2 30 THR CB C 10.682 16.913 15.747 1.00 . B B . 130 THR CB 1 1
7 5684 2 2 30 THR CG2 C 11.478 18.019 15.052 1.00 . B B . 130 THR CG2 1 1
7 5685 2 2 30 THR H H 8.687 17.003 14.102 1.00 . B B . 130 THR H 1 1
7 5686 2 2 30 THR HA H 11.204 15.494 14.233 1.00 . B B . 130 THR HA 1 1
7 5687 2 2 30 THR HB H 11.293 16.491 16.545 1.00 . B B . 130 THR HB 1 1
7 5688 2 2 30 THR HG1 H 9.810 18.129 16.996 1.00 . B B . 130 THR HG1 1 1
7 5689 2 2 30 THR HG21 H 10.875 18.501 14.287 1.00 . B B . 130 THR HG21 1 1
7 5690 2 2 30 THR HG22 H 12.377 17.601 14.594 1.00 . B B . 130 THR HG22 1 1
7 5691 2 2 30 THR HG23 H 11.775 18.764 15.790 1.00 . B B . 130 THR HG23 1 1
7 5692 2 2 30 THR N N 9.310 16.276 13.784 1.00 . B B . 130 THR N 1 1
7 5693 2 2 30 THR O O 8.607 14.243 15.538 1.00 . B B . 130 THR O 1 1
7 5694 2 2 30 THR OG1 O 9.524 17.503 16.306 1.00 . B B . 130 THR OG1 1 1
7 5695 2 2 31 ARG C C 10.708 12.894 18.495 1.00 . B B . 131 ARG C 1 1
7 5696 2 2 31 ARG CA C 10.498 12.631 16.997 1.00 . B B . 131 ARG CA 1 1
7 5697 2 2 31 ARG CB C 11.378 11.487 16.454 1.00 . B B . 131 ARG CB 1 1
7 5698 2 2 31 ARG CD C 11.935 8.996 16.556 1.00 . B B . 131 ARG CD 1 1
7 5699 2 2 31 ARG CG C 11.088 10.137 17.137 1.00 . B B . 131 ARG CG 1 1
7 5700 2 2 31 ARG CZ C 14.354 8.373 16.456 1.00 . B B . 131 ARG CZ 1 1
7 5701 2 2 31 ARG H H 11.686 14.185 16.160 1.00 . B B . 131 ARG H 1 1
7 5702 2 2 31 ARG HA H 9.460 12.334 16.879 1.00 . B B . 131 ARG HA 1 1
7 5703 2 2 31 ARG HB2 H 11.195 11.375 15.383 1.00 . B B . 131 ARG HB2 1 1
7 5704 2 2 31 ARG HB3 H 12.426 11.749 16.597 1.00 . B B . 131 ARG HB3 1 1
7 5705 2 2 31 ARG HD2 H 11.593 8.058 16.993 1.00 . B B . 131 ARG HD2 1 1
7 5706 2 2 31 ARG HD3 H 11.778 8.955 15.477 1.00 . B B . 131 ARG HD3 1 1
7 5707 2 2 31 ARG HE H 13.633 9.957 17.415 1.00 . B B . 131 ARG HE 1 1
7 5708 2 2 31 ARG HG2 H 11.281 10.213 18.209 1.00 . B B . 131 ARG HG2 1 1
7 5709 2 2 31 ARG HG3 H 10.036 9.888 16.995 1.00 . B B . 131 ARG HG3 1 1
7 5710 2 2 31 ARG HH11 H 13.206 7.074 15.463 1.00 . B B . 131 ARG HH11 1 1
7 5711 2 2 31 ARG HH12 H 14.916 6.722 15.464 1.00 . B B . 131 ARG HH12 1 1
7 5712 2 2 31 ARG HH21 H 15.791 9.449 17.343 1.00 . B B . 131 ARG HH21 1 1
7 5713 2 2 31 ARG HH22 H 16.332 8.038 16.487 1.00 . B B . 131 ARG HH22 1 1
7 5714 2 2 31 ARG N N 10.735 13.846 16.190 1.00 . B B . 131 ARG N 1 1
7 5715 2 2 31 ARG NE N 13.374 9.162 16.850 1.00 . B B . 131 ARG NE 1 1
7 5716 2 2 31 ARG NH1 N 14.146 7.308 15.738 1.00 . B B . 131 ARG NH1 1 1
7 5717 2 2 31 ARG NH2 N 15.582 8.636 16.790 1.00 . B B . 131 ARG NH2 1 1
7 5718 2 2 31 ARG O O 11.791 13.399 18.874 1.00 . B B . 131 ARG O 1 1
7 5719 2 2 31 ARG OXT O 9.779 12.610 19.284 1.00 . B B . 131 ARG OXT 1 1
8 5720 1 1 1 GLY C C 14.714 23.020 8.612 1.00 . A A . 1 GLY C 1 1
8 5721 1 1 1 GLY CA C 13.566 23.826 9.205 1.00 . A A . 1 GLY CA 1 1
8 5722 1 1 1 GLY H1 H 14.425 24.047 11.065 1.00 . A A . 1 GLY H1 1 1
8 5723 1 1 1 GLY H2 H 13.192 25.094 10.782 1.00 . A A . 1 GLY H2 1 1
8 5724 1 1 1 GLY H3 H 14.649 25.344 10.079 1.00 . A A . 1 GLY H3 1 1
8 5725 1 1 1 GLY HA2 H 12.784 23.132 9.512 1.00 . A A . 1 GLY HA2 1 1
8 5726 1 1 1 GLY HA3 H 13.164 24.485 8.433 1.00 . A A . 1 GLY HA3 1 1
8 5727 1 1 1 GLY N N 13.989 24.633 10.370 1.00 . A A . 1 GLY N 1 1
8 5728 1 1 1 GLY O O 15.882 23.252 8.925 1.00 . A A . 1 GLY O 1 1
8 5729 1 1 2 ILE C C 16.431 21.751 6.336 1.00 . A A . 2 ILE C 1 1
8 5730 1 1 2 ILE CA C 15.331 21.072 7.165 1.00 . A A . 2 ILE CA 1 1
8 5731 1 1 2 ILE CB C 14.569 20.038 6.292 1.00 . A A . 2 ILE CB 1 1
8 5732 1 1 2 ILE CD1 C 13.638 18.655 8.303 1.00 . A A . 2 ILE CD1 1 1
8 5733 1 1 2 ILE CG1 C 13.346 19.391 6.990 1.00 . A A . 2 ILE CG1 1 1
8 5734 1 1 2 ILE CG2 C 15.521 18.945 5.777 1.00 . A A . 2 ILE CG2 1 1
8 5735 1 1 2 ILE H H 13.407 21.926 7.524 1.00 . A A . 2 ILE H 1 1
8 5736 1 1 2 ILE HA H 15.821 20.540 7.981 1.00 . A A . 2 ILE HA 1 1
8 5737 1 1 2 ILE HB H 14.181 20.561 5.415 1.00 . A A . 2 ILE HB 1 1
8 5738 1 1 2 ILE HD11 H 14.299 17.814 8.111 1.00 . A A . 2 ILE HD11 1 1
8 5739 1 1 2 ILE HD12 H 14.101 19.324 9.028 1.00 . A A . 2 ILE HD12 1 1
8 5740 1 1 2 ILE HD13 H 12.703 18.275 8.716 1.00 . A A . 2 ILE HD13 1 1
8 5741 1 1 2 ILE HG12 H 12.601 20.161 7.192 1.00 . A A . 2 ILE HG12 1 1
8 5742 1 1 2 ILE HG13 H 12.876 18.688 6.300 1.00 . A A . 2 ILE HG13 1 1
8 5743 1 1 2 ILE HG21 H 14.961 18.176 5.243 1.00 . A A . 2 ILE HG21 1 1
8 5744 1 1 2 ILE HG22 H 16.246 19.373 5.083 1.00 . A A . 2 ILE HG22 1 1
8 5745 1 1 2 ILE HG23 H 16.053 18.492 6.609 1.00 . A A . 2 ILE HG23 1 1
8 5746 1 1 2 ILE N N 14.385 22.054 7.743 1.00 . A A . 2 ILE N 1 1
8 5747 1 1 2 ILE O O 17.614 21.435 6.488 1.00 . A A . 2 ILE O 1 1
8 5748 1 1 3 VAL C C 18.098 24.052 5.119 1.00 . A A . 3 VAL C 1 1
8 5749 1 1 3 VAL CA C 16.935 23.316 4.473 1.00 . A A . 3 VAL CA 1 1
8 5750 1 1 3 VAL CB C 16.137 24.213 3.507 1.00 . A A . 3 VAL CB 1 1
8 5751 1 1 3 VAL CG1 C 15.920 25.672 3.924 1.00 . A A . 3 VAL CG1 1 1
8 5752 1 1 3 VAL CG2 C 16.773 24.195 2.111 1.00 . A A . 3 VAL CG2 1 1
8 5753 1 1 3 VAL H H 15.055 22.907 5.422 1.00 . A A . 3 VAL H 1 1
8 5754 1 1 3 VAL HA H 17.367 22.515 3.889 1.00 . A A . 3 VAL HA 1 1
8 5755 1 1 3 VAL HB H 15.150 23.776 3.444 1.00 . A A . 3 VAL HB 1 1
8 5756 1 1 3 VAL HG11 H 16.865 26.216 3.948 1.00 . A A . 3 VAL HG11 1 1
8 5757 1 1 3 VAL HG12 H 15.257 26.162 3.209 1.00 . A A . 3 VAL HG12 1 1
8 5758 1 1 3 VAL HG13 H 15.450 25.708 4.906 1.00 . A A . 3 VAL HG13 1 1
8 5759 1 1 3 VAL HG21 H 17.776 24.623 2.150 1.00 . A A . 3 VAL HG21 1 1
8 5760 1 1 3 VAL HG22 H 16.828 23.166 1.752 1.00 . A A . 3 VAL HG22 1 1
8 5761 1 1 3 VAL HG23 H 16.158 24.773 1.422 1.00 . A A . 3 VAL HG23 1 1
8 5762 1 1 3 VAL N N 16.042 22.697 5.471 1.00 . A A . 3 VAL N 1 1
8 5763 1 1 3 VAL O O 19.247 23.905 4.712 1.00 . A A . 3 VAL O 1 1
8 5764 1 1 4 GLU C C 19.959 24.882 7.381 1.00 . A A . 4 GLU C 1 1
8 5765 1 1 4 GLU CA C 18.730 25.664 6.888 1.00 . A A . 4 GLU CA 1 1
8 5766 1 1 4 GLU CB C 18.028 26.313 8.093 1.00 . A A . 4 GLU CB 1 1
8 5767 1 1 4 GLU CD C 16.137 27.748 8.962 1.00 . A A . 4 GLU CD 1 1
8 5768 1 1 4 GLU CG C 16.862 27.234 7.706 1.00 . A A . 4 GLU CG 1 1
8 5769 1 1 4 GLU H H 16.796 24.842 6.384 1.00 . A A . 4 GLU H 1 1
8 5770 1 1 4 GLU HA H 19.087 26.450 6.224 1.00 . A A . 4 GLU HA 1 1
8 5771 1 1 4 GLU HB2 H 17.656 25.525 8.750 1.00 . A A . 4 GLU HB2 1 1
8 5772 1 1 4 GLU HB3 H 18.757 26.908 8.647 1.00 . A A . 4 GLU HB3 1 1
8 5773 1 1 4 GLU HG2 H 17.246 28.069 7.112 1.00 . A A . 4 GLU HG2 1 1
8 5774 1 1 4 GLU HG3 H 16.150 26.691 7.079 1.00 . A A . 4 GLU HG3 1 1
8 5775 1 1 4 GLU N N 17.785 24.801 6.170 1.00 . A A . 4 GLU N 1 1
8 5776 1 1 4 GLU O O 21.096 25.313 7.173 1.00 . A A . 4 GLU O 1 1
8 5777 1 1 4 GLU OE1 O 15.281 27.005 9.504 1.00 . A A . 4 GLU OE1 1 1
8 5778 1 1 4 GLU OE2 O 16.412 28.884 9.419 1.00 . A A . 4 GLU OE2 1 1
8 5779 1 1 5 GLN C C 21.873 22.407 7.762 1.00 . A A . 5 GLN C 1 1
8 5780 1 1 5 GLN CA C 20.774 22.950 8.690 1.00 . A A . 5 GLN CA 1 1
8 5781 1 1 5 GLN CB C 20.090 21.838 9.506 1.00 . A A . 5 GLN CB 1 1
8 5782 1 1 5 GLN CD C 20.358 20.328 11.537 1.00 . A A . 5 GLN CD 1 1
8 5783 1 1 5 GLN CG C 21.071 21.084 10.417 1.00 . A A . 5 GLN CG 1 1
8 5784 1 1 5 GLN H H 18.784 23.386 8.048 1.00 . A A . 5 GLN H 1 1
8 5785 1 1 5 GLN HA H 21.259 23.626 9.392 1.00 . A A . 5 GLN HA 1 1
8 5786 1 1 5 GLN HB2 H 19.325 22.303 10.128 1.00 . A A . 5 GLN HB2 1 1
8 5787 1 1 5 GLN HB3 H 19.603 21.130 8.837 1.00 . A A . 5 GLN HB3 1 1
8 5788 1 1 5 GLN HE21 H 19.751 18.817 10.323 1.00 . A A . 5 GLN HE21 1 1
8 5789 1 1 5 GLN HE22 H 19.325 18.684 12.026 1.00 . A A . 5 GLN HE22 1 1
8 5790 1 1 5 GLN HG2 H 21.655 20.378 9.821 1.00 . A A . 5 GLN HG2 1 1
8 5791 1 1 5 GLN HG3 H 21.755 21.797 10.875 1.00 . A A . 5 GLN HG3 1 1
8 5792 1 1 5 GLN N N 19.740 23.709 7.983 1.00 . A A . 5 GLN N 1 1
8 5793 1 1 5 GLN NE2 N 19.753 19.192 11.268 1.00 . A A . 5 GLN NE2 1 1
8 5794 1 1 5 GLN O O 23.045 22.432 8.146 1.00 . A A . 5 GLN O 1 1
8 5795 1 1 5 GLN OE1 O 20.331 20.748 12.686 1.00 . A A . 5 GLN OE1 1 1
8 5796 1 1 6 CYS C C 22.903 22.577 4.521 1.00 . A A . 6 CYS C 1 1
8 5797 1 1 6 CYS CA C 22.491 21.508 5.543 1.00 . A A . 6 CYS CA 1 1
8 5798 1 1 6 CYS CB C 21.978 20.242 4.849 1.00 . A A . 6 CYS CB 1 1
8 5799 1 1 6 CYS H H 20.536 21.964 6.314 1.00 . A A . 6 CYS H 1 1
8 5800 1 1 6 CYS HA H 23.409 21.226 6.058 1.00 . A A . 6 CYS HA 1 1
8 5801 1 1 6 CYS HB2 H 21.114 20.494 4.235 1.00 . A A . 6 CYS HB2 1 1
8 5802 1 1 6 CYS HB3 H 22.759 19.870 4.183 1.00 . A A . 6 CYS HB3 1 1
8 5803 1 1 6 CYS N N 21.520 21.976 6.544 1.00 . A A . 6 CYS N 1 1
8 5804 1 1 6 CYS O O 23.911 22.407 3.833 1.00 . A A . 6 CYS O 1 1
8 5805 1 1 6 CYS SG S 21.534 18.884 5.957 1.00 . A A . 6 CYS SG 1 1
8 5806 1 1 7 CYS C C 23.479 25.764 4.107 1.00 . A A . 7 CYS C 1 1
8 5807 1 1 7 CYS CA C 22.500 24.757 3.476 1.00 . A A . 7 CYS CA 1 1
8 5808 1 1 7 CYS CB C 21.196 25.373 2.968 1.00 . A A . 7 CYS CB 1 1
8 5809 1 1 7 CYS H H 21.297 23.741 4.922 1.00 . A A . 7 CYS H 1 1
8 5810 1 1 7 CYS HA H 23.000 24.326 2.608 1.00 . A A . 7 CYS HA 1 1
8 5811 1 1 7 CYS HB2 H 20.565 24.551 2.619 1.00 . A A . 7 CYS HB2 1 1
8 5812 1 1 7 CYS HB3 H 20.679 25.869 3.789 1.00 . A A . 7 CYS HB3 1 1
8 5813 1 1 7 CYS N N 22.164 23.680 4.406 1.00 . A A . 7 CYS N 1 1
8 5814 1 1 7 CYS O O 24.437 26.184 3.452 1.00 . A A . 7 CYS O 1 1
8 5815 1 1 7 CYS SG S 21.379 26.550 1.606 1.00 . A A . 7 CYS SG 1 1
8 5816 1 1 8 THR C C 25.453 26.368 6.738 1.00 . A A . 8 THR C 1 1
8 5817 1 1 8 THR CA C 24.205 27.028 6.126 1.00 . A A . 8 THR CA 1 1
8 5818 1 1 8 THR CB C 23.458 27.806 7.223 1.00 . A A . 8 THR CB 1 1
8 5819 1 1 8 THR CG2 C 22.268 28.603 6.679 1.00 . A A . 8 THR CG2 1 1
8 5820 1 1 8 THR H H 22.529 25.693 5.900 1.00 . A A . 8 THR H 1 1
8 5821 1 1 8 THR HA H 24.567 27.771 5.413 1.00 . A A . 8 THR HA 1 1
8 5822 1 1 8 THR HB H 24.158 28.515 7.668 1.00 . A A . 8 THR HB 1 1
8 5823 1 1 8 THR HG1 H 22.273 26.406 7.878 1.00 . A A . 8 THR HG1 1 1
8 5824 1 1 8 THR HG21 H 21.518 27.937 6.257 1.00 . A A . 8 THR HG21 1 1
8 5825 1 1 8 THR HG22 H 22.617 29.284 5.905 1.00 . A A . 8 THR HG22 1 1
8 5826 1 1 8 THR HG23 H 21.818 29.186 7.486 1.00 . A A . 8 THR HG23 1 1
8 5827 1 1 8 THR N N 23.319 26.088 5.398 1.00 . A A . 8 THR N 1 1
8 5828 1 1 8 THR O O 26.435 27.062 7.009 1.00 . A A . 8 THR O 1 1
8 5829 1 1 8 THR OG1 O 22.996 26.951 8.245 1.00 . A A . 8 THR OG1 1 1
8 5830 1 1 9 SER C C 26.630 22.859 6.765 1.00 . A A . 9 SER C 1 1
8 5831 1 1 9 SER CA C 26.552 24.224 7.460 1.00 . A A . 9 SER CA 1 1
8 5832 1 1 9 SER CB C 26.348 23.982 8.966 1.00 . A A . 9 SER CB 1 1
8 5833 1 1 9 SER H H 24.611 24.543 6.653 1.00 . A A . 9 SER H 1 1
8 5834 1 1 9 SER HA H 27.502 24.738 7.313 1.00 . A A . 9 SER HA 1 1
8 5835 1 1 9 SER HB2 H 25.386 23.495 9.132 1.00 . A A . 9 SER HB2 1 1
8 5836 1 1 9 SER HB3 H 27.130 23.313 9.328 1.00 . A A . 9 SER HB3 1 1
8 5837 1 1 9 SER HG H 25.652 25.737 9.470 1.00 . A A . 9 SER HG 1 1
8 5838 1 1 9 SER N N 25.448 25.042 6.917 1.00 . A A . 9 SER N 1 1
8 5839 1 1 9 SER O O 25.646 22.402 6.182 1.00 . A A . 9 SER O 1 1
8 5840 1 1 9 SER OG O 26.419 25.185 9.710 1.00 . A A . 9 SER OG 1 1
8 5841 1 1 10 ILE C C 27.016 19.780 7.070 1.00 . A A . 10 ILE C 1 1
8 5842 1 1 10 ILE CA C 27.912 20.791 6.326 1.00 . A A . 10 ILE CA 1 1
8 5843 1 1 10 ILE CB C 29.388 20.318 6.312 1.00 . A A . 10 ILE CB 1 1
8 5844 1 1 10 ILE CD1 C 31.500 19.851 7.740 1.00 . A A . 10 ILE CD1 1 1
8 5845 1 1 10 ILE CG1 C 30.043 20.335 7.715 1.00 . A A . 10 ILE CG1 1 1
8 5846 1 1 10 ILE CG2 C 30.205 21.125 5.291 1.00 . A A . 10 ILE CG2 1 1
8 5847 1 1 10 ILE H H 28.559 22.581 7.315 1.00 . A A . 10 ILE H 1 1
8 5848 1 1 10 ILE HA H 27.570 20.807 5.292 1.00 . A A . 10 ILE HA 1 1
8 5849 1 1 10 ILE HB H 29.386 19.289 5.962 1.00 . A A . 10 ILE HB 1 1
8 5850 1 1 10 ILE HD11 H 31.834 19.779 8.774 1.00 . A A . 10 ILE HD11 1 1
8 5851 1 1 10 ILE HD12 H 31.581 18.871 7.271 1.00 . A A . 10 ILE HD12 1 1
8 5852 1 1 10 ILE HD13 H 32.147 20.559 7.223 1.00 . A A . 10 ILE HD13 1 1
8 5853 1 1 10 ILE HG12 H 30.018 21.346 8.123 1.00 . A A . 10 ILE HG12 1 1
8 5854 1 1 10 ILE HG13 H 29.473 19.689 8.380 1.00 . A A . 10 ILE HG13 1 1
8 5855 1 1 10 ILE HG21 H 30.393 22.134 5.666 1.00 . A A . 10 ILE HG21 1 1
8 5856 1 1 10 ILE HG22 H 31.153 20.623 5.098 1.00 . A A . 10 ILE HG22 1 1
8 5857 1 1 10 ILE HG23 H 29.667 21.186 4.351 1.00 . A A . 10 ILE HG23 1 1
8 5858 1 1 10 ILE N N 27.772 22.165 6.844 1.00 . A A . 10 ILE N 1 1
8 5859 1 1 10 ILE O O 26.797 19.905 8.277 1.00 . A A . 10 ILE O 1 1
8 5860 1 1 11 CYS C C 26.332 16.272 6.754 1.00 . A A . 11 CYS C 1 1
8 5861 1 1 11 CYS CA C 25.707 17.670 6.902 1.00 . A A . 11 CYS CA 1 1
8 5862 1 1 11 CYS CB C 24.307 17.715 6.270 1.00 . A A . 11 CYS CB 1 1
8 5863 1 1 11 CYS H H 26.725 18.744 5.360 1.00 . A A . 11 CYS H 1 1
8 5864 1 1 11 CYS HA H 25.580 17.828 7.975 1.00 . A A . 11 CYS HA 1 1
8 5865 1 1 11 CYS HB2 H 24.381 18.094 5.246 1.00 . A A . 11 CYS HB2 1 1
8 5866 1 1 11 CYS HB3 H 23.895 16.705 6.219 1.00 . A A . 11 CYS HB3 1 1
8 5867 1 1 11 CYS N N 26.536 18.755 6.356 1.00 . A A . 11 CYS N 1 1
8 5868 1 1 11 CYS O O 27.097 16.008 5.821 1.00 . A A . 11 CYS O 1 1
8 5869 1 1 11 CYS SG S 23.133 18.722 7.205 1.00 . A A . 11 CYS SG 1 1
8 5870 1 1 12 SER C C 25.207 13.051 7.142 1.00 . A A . 12 SER C 1 1
8 5871 1 1 12 SER CA C 26.320 13.950 7.696 1.00 . A A . 12 SER CA 1 1
8 5872 1 1 12 SER CB C 26.618 13.507 9.140 1.00 . A A . 12 SER CB 1 1
8 5873 1 1 12 SER H H 25.311 15.685 8.387 1.00 . A A . 12 SER H 1 1
8 5874 1 1 12 SER HA H 27.220 13.792 7.100 1.00 . A A . 12 SER HA 1 1
8 5875 1 1 12 SER HB2 H 25.702 13.579 9.732 1.00 . A A . 12 SER HB2 1 1
8 5876 1 1 12 SER HB3 H 26.949 12.465 9.140 1.00 . A A . 12 SER HB3 1 1
8 5877 1 1 12 SER HG H 27.702 14.044 10.688 1.00 . A A . 12 SER HG 1 1
8 5878 1 1 12 SER N N 25.946 15.372 7.665 1.00 . A A . 12 SER N 1 1
8 5879 1 1 12 SER O O 24.035 13.434 7.124 1.00 . A A . 12 SER O 1 1
8 5880 1 1 12 SER OG O 27.624 14.302 9.746 1.00 . A A . 12 SER OG 1 1
8 5881 1 1 13 LEU C C 23.508 10.586 7.560 1.00 . A A . 13 LEU C 1 1
8 5882 1 1 13 LEU CA C 24.567 10.755 6.459 1.00 . A A . 13 LEU CA 1 1
8 5883 1 1 13 LEU CB C 25.300 9.417 6.240 1.00 . A A . 13 LEU CB 1 1
8 5884 1 1 13 LEU CD1 C 26.967 8.016 4.993 1.00 . A A . 13 LEU CD1 1 1
8 5885 1 1 13 LEU CD2 C 25.558 9.604 3.726 1.00 . A A . 13 LEU CD2 1 1
8 5886 1 1 13 LEU CG C 26.277 9.380 5.052 1.00 . A A . 13 LEU CG 1 1
8 5887 1 1 13 LEU H H 26.526 11.551 6.807 1.00 . A A . 13 LEU H 1 1
8 5888 1 1 13 LEU HA H 24.037 11.033 5.545 1.00 . A A . 13 LEU HA 1 1
8 5889 1 1 13 LEU HB2 H 25.849 9.175 7.151 1.00 . A A . 13 LEU HB2 1 1
8 5890 1 1 13 LEU HB3 H 24.553 8.633 6.091 1.00 . A A . 13 LEU HB3 1 1
8 5891 1 1 13 LEU HD11 H 27.678 8.001 4.168 1.00 . A A . 13 LEU HD11 1 1
8 5892 1 1 13 LEU HD12 H 26.229 7.225 4.851 1.00 . A A . 13 LEU HD12 1 1
8 5893 1 1 13 LEU HD13 H 27.507 7.834 5.922 1.00 . A A . 13 LEU HD13 1 1
8 5894 1 1 13 LEU HD21 H 26.254 9.476 2.898 1.00 . A A . 13 LEU HD21 1 1
8 5895 1 1 13 LEU HD22 H 25.163 10.618 3.682 1.00 . A A . 13 LEU HD22 1 1
8 5896 1 1 13 LEU HD23 H 24.746 8.885 3.623 1.00 . A A . 13 LEU HD23 1 1
8 5897 1 1 13 LEU HG H 27.039 10.147 5.186 1.00 . A A . 13 LEU HG 1 1
8 5898 1 1 13 LEU N N 25.545 11.802 6.798 1.00 . A A . 13 LEU N 1 1
8 5899 1 1 13 LEU O O 22.318 10.494 7.271 1.00 . A A . 13 LEU O 1 1
8 5900 1 1 14 TYR C C 22.007 11.635 10.128 1.00 . A A . 14 TYR C 1 1
8 5901 1 1 14 TYR CA C 23.050 10.502 9.997 1.00 . A A . 14 TYR CA 1 1
8 5902 1 1 14 TYR CB C 23.924 10.414 11.260 1.00 . A A . 14 TYR CB 1 1
8 5903 1 1 14 TYR CD1 C 24.723 8.006 11.133 1.00 . A A . 14 TYR CD1 1 1
8 5904 1 1 14 TYR CD2 C 26.387 9.790 11.115 1.00 . A A . 14 TYR CD2 1 1
8 5905 1 1 14 TYR CE1 C 25.747 7.046 11.031 1.00 . A A . 14 TYR CE1 1 1
8 5906 1 1 14 TYR CE2 C 27.413 8.831 11.010 1.00 . A A . 14 TYR CE2 1 1
8 5907 1 1 14 TYR CG C 25.039 9.379 11.181 1.00 . A A . 14 TYR CG 1 1
8 5908 1 1 14 TYR CZ C 27.097 7.456 10.969 1.00 . A A . 14 TYR CZ 1 1
8 5909 1 1 14 TYR H H 24.923 10.668 8.993 1.00 . A A . 14 TYR H 1 1
8 5910 1 1 14 TYR HA H 22.496 9.567 9.903 1.00 . A A . 14 TYR HA 1 1
8 5911 1 1 14 TYR HB2 H 24.362 11.393 11.456 1.00 . A A . 14 TYR HB2 1 1
8 5912 1 1 14 TYR HB3 H 23.287 10.167 12.113 1.00 . A A . 14 TYR HB3 1 1
8 5913 1 1 14 TYR HD1 H 23.688 7.689 11.177 1.00 . A A . 14 TYR HD1 1 1
8 5914 1 1 14 TYR HD2 H 26.642 10.840 11.152 1.00 . A A . 14 TYR HD2 1 1
8 5915 1 1 14 TYR HE1 H 25.499 5.996 10.997 1.00 . A A . 14 TYR HE1 1 1
8 5916 1 1 14 TYR HE2 H 28.447 9.141 10.965 1.00 . A A . 14 TYR HE2 1 1
8 5917 1 1 14 TYR HH H 27.755 5.623 10.852 1.00 . A A . 14 TYR HH 1 1
8 5918 1 1 14 TYR N N 23.926 10.636 8.828 1.00 . A A . 14 TYR N 1 1
8 5919 1 1 14 TYR O O 20.984 11.448 10.788 1.00 . A A . 14 TYR O 1 1
8 5920 1 1 14 TYR OH O 28.096 6.535 10.868 1.00 . A A . 14 TYR OH 1 1
8 5921 1 1 15 GLN C C 20.302 13.671 8.218 1.00 . A A . 15 GLN C 1 1
8 5922 1 1 15 GLN CA C 21.257 13.885 9.402 1.00 . A A . 15 GLN CA 1 1
8 5923 1 1 15 GLN CB C 21.982 15.242 9.301 1.00 . A A . 15 GLN CB 1 1
8 5924 1 1 15 GLN CD C 22.094 15.840 11.822 1.00 . A A . 15 GLN CD 1 1
8 5925 1 1 15 GLN CG C 22.861 15.594 10.518 1.00 . A A . 15 GLN CG 1 1
8 5926 1 1 15 GLN H H 23.067 12.862 8.918 1.00 . A A . 15 GLN H 1 1
8 5927 1 1 15 GLN HA H 20.644 13.895 10.304 1.00 . A A . 15 GLN HA 1 1
8 5928 1 1 15 GLN HB2 H 22.611 15.239 8.411 1.00 . A A . 15 GLN HB2 1 1
8 5929 1 1 15 GLN HB3 H 21.241 16.027 9.168 1.00 . A A . 15 GLN HB3 1 1
8 5930 1 1 15 GLN HE21 H 23.804 16.013 12.901 1.00 . A A . 15 GLN HE21 1 1
8 5931 1 1 15 GLN HE22 H 22.293 16.209 13.778 1.00 . A A . 15 GLN HE22 1 1
8 5932 1 1 15 GLN HG2 H 23.587 14.799 10.683 1.00 . A A . 15 GLN HG2 1 1
8 5933 1 1 15 GLN HG3 H 23.415 16.502 10.280 1.00 . A A . 15 GLN HG3 1 1
8 5934 1 1 15 GLN N N 22.233 12.791 9.489 1.00 . A A . 15 GLN N 1 1
8 5935 1 1 15 GLN NE2 N 22.794 16.028 12.921 1.00 . A A . 15 GLN NE2 1 1
8 5936 1 1 15 GLN O O 19.086 13.725 8.377 1.00 . A A . 15 GLN O 1 1
8 5937 1 1 15 GLN OE1 O 20.872 15.885 11.891 1.00 . A A . 15 GLN OE1 1 1
8 5938 1 1 16 LEU C C 19.126 11.864 5.951 1.00 . A A . 16 LEU C 1 1
8 5939 1 1 16 LEU CA C 20.066 13.081 5.819 1.00 . A A . 16 LEU CA 1 1
8 5940 1 1 16 LEU CB C 21.051 12.906 4.649 1.00 . A A . 16 LEU CB 1 1
8 5941 1 1 16 LEU CD1 C 23.001 13.829 3.388 1.00 . A A . 16 LEU CD1 1 1
8 5942 1 1 16 LEU CD2 C 20.915 15.191 3.547 1.00 . A A . 16 LEU CD2 1 1
8 5943 1 1 16 LEU CG C 21.816 14.196 4.281 1.00 . A A . 16 LEU CG 1 1
8 5944 1 1 16 LEU H H 21.852 13.278 6.984 1.00 . A A . 16 LEU H 1 1
8 5945 1 1 16 LEU HA H 19.428 13.940 5.620 1.00 . A A . 16 LEU HA 1 1
8 5946 1 1 16 LEU HB2 H 21.768 12.133 4.926 1.00 . A A . 16 LEU HB2 1 1
8 5947 1 1 16 LEU HB3 H 20.508 12.553 3.768 1.00 . A A . 16 LEU HB3 1 1
8 5948 1 1 16 LEU HD11 H 22.655 13.327 2.486 1.00 . A A . 16 LEU HD11 1 1
8 5949 1 1 16 LEU HD12 H 23.675 13.162 3.923 1.00 . A A . 16 LEU HD12 1 1
8 5950 1 1 16 LEU HD13 H 23.547 14.728 3.120 1.00 . A A . 16 LEU HD13 1 1
8 5951 1 1 16 LEU HD21 H 21.485 16.085 3.289 1.00 . A A . 16 LEU HD21 1 1
8 5952 1 1 16 LEU HD22 H 20.088 15.490 4.188 1.00 . A A . 16 LEU HD22 1 1
8 5953 1 1 16 LEU HD23 H 20.522 14.739 2.638 1.00 . A A . 16 LEU HD23 1 1
8 5954 1 1 16 LEU HG H 22.204 14.669 5.180 1.00 . A A . 16 LEU HG 1 1
8 5955 1 1 16 LEU N N 20.842 13.337 7.041 1.00 . A A . 16 LEU N 1 1
8 5956 1 1 16 LEU O O 18.029 11.871 5.394 1.00 . A A . 16 LEU O 1 1
8 5957 1 1 17 GLU C C 17.537 9.991 8.047 1.00 . A A . 17 GLU C 1 1
8 5958 1 1 17 GLU CA C 18.675 9.683 7.046 1.00 . A A . 17 GLU CA 1 1
8 5959 1 1 17 GLU CB C 19.581 8.555 7.577 1.00 . A A . 17 GLU CB 1 1
8 5960 1 1 17 GLU CD C 19.914 6.063 7.906 1.00 . A A . 17 GLU CD 1 1
8 5961 1 1 17 GLU CG C 19.011 7.159 7.303 1.00 . A A . 17 GLU CG 1 1
8 5962 1 1 17 GLU H H 20.458 10.863 7.097 1.00 . A A . 17 GLU H 1 1
8 5963 1 1 17 GLU HA H 18.213 9.343 6.117 1.00 . A A . 17 GLU HA 1 1
8 5964 1 1 17 GLU HB2 H 20.552 8.607 7.088 1.00 . A A . 17 GLU HB2 1 1
8 5965 1 1 17 GLU HB3 H 19.741 8.694 8.647 1.00 . A A . 17 GLU HB3 1 1
8 5966 1 1 17 GLU HG2 H 18.009 7.083 7.731 1.00 . A A . 17 GLU HG2 1 1
8 5967 1 1 17 GLU HG3 H 18.920 7.023 6.219 1.00 . A A . 17 GLU HG3 1 1
8 5968 1 1 17 GLU N N 19.510 10.852 6.734 1.00 . A A . 17 GLU N 1 1
8 5969 1 1 17 GLU O O 16.587 9.217 8.165 1.00 . A A . 17 GLU O 1 1
8 5970 1 1 17 GLU OE1 O 19.743 5.720 9.101 1.00 . A A . 17 GLU OE1 1 1
8 5971 1 1 17 GLU OE2 O 20.796 5.527 7.191 1.00 . A A . 17 GLU OE2 1 1
8 5972 1 1 18 ASN C C 15.419 12.297 9.165 1.00 . A A . 18 ASN C 1 1
8 5973 1 1 18 ASN CA C 16.604 11.513 9.768 1.00 . A A . 18 ASN CA 1 1
8 5974 1 1 18 ASN CB C 17.323 12.308 10.873 1.00 . A A . 18 ASN CB 1 1
8 5975 1 1 18 ASN CG C 16.400 12.643 12.033 1.00 . A A . 18 ASN CG 1 1
8 5976 1 1 18 ASN H H 18.381 11.747 8.605 1.00 . A A . 18 ASN H 1 1
8 5977 1 1 18 ASN HA H 16.186 10.613 10.228 1.00 . A A . 18 ASN HA 1 1
8 5978 1 1 18 ASN HB2 H 18.155 11.723 11.260 1.00 . A A . 18 ASN HB2 1 1
8 5979 1 1 18 ASN HB3 H 17.723 13.233 10.459 1.00 . A A . 18 ASN HB3 1 1
8 5980 1 1 18 ASN HD21 H 16.507 14.630 11.681 1.00 . A A . 18 ASN HD21 1 1
8 5981 1 1 18 ASN HD22 H 15.481 14.123 13.015 1.00 . A A . 18 ASN HD22 1 1
8 5982 1 1 18 ASN N N 17.601 11.120 8.765 1.00 . A A . 18 ASN N 1 1
8 5983 1 1 18 ASN ND2 N 16.104 13.905 12.254 1.00 . A A . 18 ASN ND2 1 1
8 5984 1 1 18 ASN O O 14.302 12.220 9.680 1.00 . A A . 18 ASN O 1 1
8 5985 1 1 18 ASN OD1 O 15.928 11.773 12.755 1.00 . A A . 18 ASN OD1 1 1
8 5986 1 1 19 TYR C C 13.525 13.241 6.688 1.00 . A A . 19 TYR C 1 1
8 5987 1 1 19 TYR CA C 14.657 13.936 7.465 1.00 . A A . 19 TYR CA 1 1
8 5988 1 1 19 TYR CB C 15.387 14.889 6.510 1.00 . A A . 19 TYR CB 1 1
8 5989 1 1 19 TYR CD1 C 16.463 16.215 8.409 1.00 . A A . 19 TYR CD1 1 1
8 5990 1 1 19 TYR CD2 C 17.655 15.970 6.297 1.00 . A A . 19 TYR CD2 1 1
8 5991 1 1 19 TYR CE1 C 17.503 17.021 8.906 1.00 . A A . 19 TYR CE1 1 1
8 5992 1 1 19 TYR CE2 C 18.709 16.751 6.801 1.00 . A A . 19 TYR CE2 1 1
8 5993 1 1 19 TYR CG C 16.532 15.694 7.100 1.00 . A A . 19 TYR CG 1 1
8 5994 1 1 19 TYR CZ C 18.632 17.291 8.105 1.00 . A A . 19 TYR CZ 1 1
8 5995 1 1 19 TYR H H 16.607 13.122 7.757 1.00 . A A . 19 TYR H 1 1
8 5996 1 1 19 TYR HA H 14.188 14.522 8.255 1.00 . A A . 19 TYR HA 1 1
8 5997 1 1 19 TYR HB2 H 15.775 14.291 5.683 1.00 . A A . 19 TYR HB2 1 1
8 5998 1 1 19 TYR HB3 H 14.665 15.596 6.095 1.00 . A A . 19 TYR HB3 1 1
8 5999 1 1 19 TYR HD1 H 15.602 16.021 9.034 1.00 . A A . 19 TYR HD1 1 1
8 6000 1 1 19 TYR HD2 H 17.703 15.587 5.289 1.00 . A A . 19 TYR HD2 1 1
8 6001 1 1 19 TYR HE1 H 17.435 17.443 9.894 1.00 . A A . 19 TYR HE1 1 1
8 6002 1 1 19 TYR HE2 H 19.565 16.949 6.179 1.00 . A A . 19 TYR HE2 1 1
8 6003 1 1 19 TYR HH H 20.327 18.209 7.929 1.00 . A A . 19 TYR HH 1 1
8 6004 1 1 19 TYR N N 15.650 13.039 8.076 1.00 . A A . 19 TYR N 1 1
8 6005 1 1 19 TYR O O 12.478 13.856 6.469 1.00 . A A . 19 TYR O 1 1
8 6006 1 1 19 TYR OH O 19.622 18.090 8.582 1.00 . A A . 19 TYR OH 1 1
8 6007 1 1 20 CYS C C 11.435 10.933 6.027 1.00 . A A . 20 CYS C 1 1
8 6008 1 1 20 CYS CA C 12.773 11.310 5.355 1.00 . A A . 20 CYS CA 1 1
8 6009 1 1 20 CYS CB C 13.447 10.088 4.728 1.00 . A A . 20 CYS CB 1 1
8 6010 1 1 20 CYS H H 14.576 11.527 6.478 1.00 . A A . 20 CYS H 1 1
8 6011 1 1 20 CYS HA H 12.540 11.998 4.545 1.00 . A A . 20 CYS HA 1 1
8 6012 1 1 20 CYS HB2 H 12.713 9.560 4.121 1.00 . A A . 20 CYS HB2 1 1
8 6013 1 1 20 CYS HB3 H 14.245 10.439 4.068 1.00 . A A . 20 CYS HB3 1 1
8 6014 1 1 20 CYS N N 13.717 11.996 6.241 1.00 . A A . 20 CYS N 1 1
8 6015 1 1 20 CYS O O 11.363 10.644 7.227 1.00 . A A . 20 CYS O 1 1
8 6016 1 1 20 CYS SG S 14.168 8.917 5.909 1.00 . A A . 20 CYS SG 1 1
8 6017 1 1 21 ASN C C 8.812 8.973 5.699 1.00 . A A . 21 ASN C 1 1
8 6018 1 1 21 ASN CA C 9.003 10.512 5.618 1.00 . A A . 21 ASN CA 1 1
8 6019 1 1 21 ASN CB C 8.018 11.212 4.658 1.00 . A A . 21 ASN CB 1 1
8 6020 1 1 21 ASN CG C 6.560 11.101 5.093 1.00 . A A . 21 ASN CG 1 1
8 6021 1 1 21 ASN H H 10.508 11.127 4.252 1.00 . A A . 21 ASN H 1 1
8 6022 1 1 21 ASN HA H 8.823 10.900 6.624 1.00 . A A . 21 ASN HA 1 1
8 6023 1 1 21 ASN HB2 H 8.264 12.274 4.595 1.00 . A A . 21 ASN HB2 1 1
8 6024 1 1 21 ASN HB3 H 8.124 10.776 3.664 1.00 . A A . 21 ASN HB3 1 1
8 6025 1 1 21 ASN HD21 H 5.890 11.487 3.223 1.00 . A A . 21 ASN HD21 1 1
8 6026 1 1 21 ASN HD22 H 4.664 11.237 4.471 1.00 . A A . 21 ASN HD22 1 1
8 6027 1 1 21 ASN N N 10.364 10.890 5.230 1.00 . A A . 21 ASN N 1 1
8 6028 1 1 21 ASN ND2 N 5.630 11.295 4.187 1.00 . A A . 21 ASN ND2 1 1
8 6029 1 1 21 ASN O O 7.953 8.392 5.027 1.00 . A A . 21 ASN O 1 1
8 6030 1 1 21 ASN OD1 O 6.233 10.873 6.250 1.00 . A A . 21 ASN OD1 1 1
8 6031 1 1 22 GLY C C 10.417 6.400 7.948 1.00 . A A . 22 GLY C 1 1
8 6032 1 1 22 GLY CA C 9.618 6.848 6.728 1.00 . A A . 22 GLY CA 1 1
8 6033 1 1 22 GLY H H 10.320 8.849 7.031 1.00 . A A . 22 GLY H 1 1
8 6034 1 1 22 GLY HA2 H 8.589 6.513 6.865 1.00 . A A . 22 GLY HA2 1 1
8 6035 1 1 22 GLY HA3 H 10.015 6.347 5.846 1.00 . A A . 22 GLY HA3 1 1
8 6036 1 1 22 GLY N N 9.640 8.304 6.515 1.00 . A A . 22 GLY N 1 1
8 6037 1 1 22 GLY O O 11.360 5.596 7.774 1.00 . A A . 22 GLY O 1 1
8 6038 1 1 22 GLY OXT O 10.085 6.842 9.071 1.00 . A A . 22 GLY OXT 1 1
8 6039 2 2 1 PHE C C 31.476 10.975 1.791 1.00 . B B . 101 PHE C 1 1
8 6040 2 2 1 PHE CA C 30.472 10.080 1.055 1.00 . B B . 101 PHE CA 1 1
8 6041 2 2 1 PHE CB C 29.189 9.887 1.891 1.00 . B B . 101 PHE CB 1 1
8 6042 2 2 1 PHE CD1 C 27.596 11.783 1.292 1.00 . B B . 101 PHE CD1 1 1
8 6043 2 2 1 PHE CD2 C 28.598 11.758 3.509 1.00 . B B . 101 PHE CD2 1 1
8 6044 2 2 1 PHE CE1 C 26.905 12.961 1.619 1.00 . B B . 101 PHE CE1 1 1
8 6045 2 2 1 PHE CE2 C 27.903 12.938 3.836 1.00 . B B . 101 PHE CE2 1 1
8 6046 2 2 1 PHE CG C 28.444 11.171 2.236 1.00 . B B . 101 PHE CG 1 1
8 6047 2 2 1 PHE CZ C 27.052 13.537 2.890 1.00 . B B . 101 PHE CZ 1 1
8 6048 2 2 1 PHE H1 H 30.425 8.197 0.203 1.00 . B B . 101 PHE H1 1 1
8 6049 2 2 1 PHE H2 H 31.387 8.289 1.527 1.00 . B B . 101 PHE H2 1 1
8 6050 2 2 1 PHE H3 H 31.892 8.915 0.099 1.00 . B B . 101 PHE H3 1 1
8 6051 2 2 1 PHE HA H 30.195 10.591 0.132 1.00 . B B . 101 PHE HA 1 1
8 6052 2 2 1 PHE HB2 H 28.499 9.243 1.342 1.00 . B B . 101 PHE HB2 1 1
8 6053 2 2 1 PHE HB3 H 29.438 9.367 2.817 1.00 . B B . 101 PHE HB3 1 1
8 6054 2 2 1 PHE HD1 H 27.466 11.339 0.312 1.00 . B B . 101 PHE HD1 1 1
8 6055 2 2 1 PHE HD2 H 29.250 11.305 4.243 1.00 . B B . 101 PHE HD2 1 1
8 6056 2 2 1 PHE HE1 H 26.253 13.426 0.890 1.00 . B B . 101 PHE HE1 1 1
8 6057 2 2 1 PHE HE2 H 28.026 13.385 4.813 1.00 . B B . 101 PHE HE2 1 1
8 6058 2 2 1 PHE HZ H 26.516 14.445 3.141 1.00 . B B . 101 PHE HZ 1 1
8 6059 2 2 1 PHE N N 31.087 8.775 0.695 1.00 . B B . 101 PHE N 1 1
8 6060 2 2 1 PHE O O 32.393 10.479 2.450 1.00 . B B . 101 PHE O 1 1
8 6061 2 2 2 VAL C C 31.055 14.432 2.911 1.00 . B B . 102 VAL C 1 1
8 6062 2 2 2 VAL CA C 32.023 13.315 2.496 1.00 . B B . 102 VAL CA 1 1
8 6063 2 2 2 VAL CB C 33.253 13.849 1.726 1.00 . B B . 102 VAL CB 1 1
8 6064 2 2 2 VAL CG1 C 32.904 14.621 0.445 1.00 . B B . 102 VAL CG1 1 1
8 6065 2 2 2 VAL CG2 C 34.135 14.733 2.613 1.00 . B B . 102 VAL CG2 1 1
8 6066 2 2 2 VAL H H 30.513 12.636 1.164 1.00 . B B . 102 VAL H 1 1
8 6067 2 2 2 VAL HA H 32.386 12.850 3.410 1.00 . B B . 102 VAL HA 1 1
8 6068 2 2 2 VAL HB H 33.855 12.988 1.434 1.00 . B B . 102 VAL HB 1 1
8 6069 2 2 2 VAL HG11 H 32.368 15.539 0.683 1.00 . B B . 102 VAL HG11 1 1
8 6070 2 2 2 VAL HG12 H 33.820 14.882 -0.085 1.00 . B B . 102 VAL HG12 1 1
8 6071 2 2 2 VAL HG13 H 32.288 13.998 -0.205 1.00 . B B . 102 VAL HG13 1 1
8 6072 2 2 2 VAL HG21 H 33.624 15.666 2.857 1.00 . B B . 102 VAL HG21 1 1
8 6073 2 2 2 VAL HG22 H 34.392 14.203 3.528 1.00 . B B . 102 VAL HG22 1 1
8 6074 2 2 2 VAL HG23 H 35.057 14.972 2.085 1.00 . B B . 102 VAL HG23 1 1
8 6075 2 2 2 VAL N N 31.300 12.298 1.707 1.00 . B B . 102 VAL N 1 1
8 6076 2 2 2 VAL O O 30.174 14.804 2.128 1.00 . B B . 102 VAL O 1 1
8 6077 2 2 3 ASN C C 30.410 17.285 3.827 1.00 . B B . 103 ASN C 1 1
8 6078 2 2 3 ASN CA C 30.309 15.994 4.657 1.00 . B B . 103 ASN CA 1 1
8 6079 2 2 3 ASN CB C 30.604 16.246 6.145 1.00 . B B . 103 ASN CB 1 1
8 6080 2 2 3 ASN CG C 30.037 15.191 7.081 1.00 . B B . 103 ASN CG 1 1
8 6081 2 2 3 ASN H H 31.964 14.652 4.713 1.00 . B B . 103 ASN H 1 1
8 6082 2 2 3 ASN HA H 29.283 15.625 4.571 1.00 . B B . 103 ASN HA 1 1
8 6083 2 2 3 ASN HB2 H 31.679 16.338 6.309 1.00 . B B . 103 ASN HB2 1 1
8 6084 2 2 3 ASN HB3 H 30.137 17.188 6.421 1.00 . B B . 103 ASN HB3 1 1
8 6085 2 2 3 ASN HD21 H 29.968 16.505 8.612 1.00 . B B . 103 ASN HD21 1 1
8 6086 2 2 3 ASN HD22 H 29.226 14.939 8.891 1.00 . B B . 103 ASN HD22 1 1
8 6087 2 2 3 ASN N N 31.206 14.966 4.126 1.00 . B B . 103 ASN N 1 1
8 6088 2 2 3 ASN ND2 N 29.781 15.564 8.312 1.00 . B B . 103 ASN ND2 1 1
8 6089 2 2 3 ASN O O 31.504 17.785 3.549 1.00 . B B . 103 ASN O 1 1
8 6090 2 2 3 ASN OD1 O 29.804 14.040 6.735 1.00 . B B . 103 ASN OD1 1 1
8 6091 2 2 4 GLN C C 27.857 19.727 2.664 1.00 . B B . 104 GLN C 1 1
8 6092 2 2 4 GLN CA C 29.126 18.891 2.438 1.00 . B B . 104 GLN CA 1 1
8 6093 2 2 4 GLN CB C 29.160 18.278 1.023 1.00 . B B . 104 GLN CB 1 1
8 6094 2 2 4 GLN CD C 28.254 16.502 -0.544 1.00 . B B . 104 GLN CD 1 1
8 6095 2 2 4 GLN CG C 27.989 17.332 0.708 1.00 . B B . 104 GLN CG 1 1
8 6096 2 2 4 GLN H H 28.396 17.358 3.719 1.00 . B B . 104 GLN H 1 1
8 6097 2 2 4 GLN HA H 29.984 19.558 2.535 1.00 . B B . 104 GLN HA 1 1
8 6098 2 2 4 GLN HB2 H 29.165 19.083 0.286 1.00 . B B . 104 GLN HB2 1 1
8 6099 2 2 4 GLN HB3 H 30.095 17.729 0.908 1.00 . B B . 104 GLN HB3 1 1
8 6100 2 2 4 GLN HE21 H 29.361 15.155 0.483 1.00 . B B . 104 GLN HE21 1 1
8 6101 2 2 4 GLN HE22 H 29.170 14.861 -1.246 1.00 . B B . 104 GLN HE22 1 1
8 6102 2 2 4 GLN HG2 H 27.826 16.639 1.536 1.00 . B B . 104 GLN HG2 1 1
8 6103 2 2 4 GLN HG3 H 27.082 17.917 0.565 1.00 . B B . 104 GLN HG3 1 1
8 6104 2 2 4 GLN N N 29.254 17.805 3.418 1.00 . B B . 104 GLN N 1 1
8 6105 2 2 4 GLN NE2 N 28.988 15.414 -0.427 1.00 . B B . 104 GLN NE2 1 1
8 6106 2 2 4 GLN O O 26.935 19.289 3.360 1.00 . B B . 104 GLN O 1 1
8 6107 2 2 4 GLN OE1 O 27.815 16.817 -1.643 1.00 . B B . 104 GLN OE1 1 1
8 6108 2 2 5 HIS C C 25.612 21.201 0.977 1.00 . B B . 105 HIS C 1 1
8 6109 2 2 5 HIS CA C 26.599 21.751 2.020 1.00 . B B . 105 HIS CA 1 1
8 6110 2 2 5 HIS CB C 26.942 23.219 1.716 1.00 . B B . 105 HIS CB 1 1
8 6111 2 2 5 HIS CD2 C 28.926 23.782 3.265 1.00 . B B . 105 HIS CD2 1 1
8 6112 2 2 5 HIS CE1 C 28.053 25.433 4.421 1.00 . B B . 105 HIS CE1 1 1
8 6113 2 2 5 HIS CG C 27.635 23.956 2.839 1.00 . B B . 105 HIS CG 1 1
8 6114 2 2 5 HIS H H 28.587 21.208 1.493 1.00 . B B . 105 HIS H 1 1
8 6115 2 2 5 HIS HA H 26.121 21.727 3.001 1.00 . B B . 105 HIS HA 1 1
8 6116 2 2 5 HIS HB2 H 27.568 23.266 0.821 1.00 . B B . 105 HIS HB2 1 1
8 6117 2 2 5 HIS HB3 H 26.016 23.750 1.492 1.00 . B B . 105 HIS HB3 1 1
8 6118 2 2 5 HIS HD1 H 26.181 25.400 3.461 1.00 . B B . 105 HIS HD1 1 1
8 6119 2 2 5 HIS HD2 H 29.635 23.072 2.861 1.00 . B B . 105 HIS HD2 1 1
8 6120 2 2 5 HIS HE1 H 27.934 26.265 5.105 1.00 . B B . 105 HIS HE1 1 1
8 6121 2 2 5 HIS N N 27.807 20.923 2.066 1.00 . B B . 105 HIS N 1 1
8 6122 2 2 5 HIS ND1 N 27.108 24.995 3.574 1.00 . B B . 105 HIS ND1 1 1
8 6123 2 2 5 HIS NE2 N 29.181 24.714 4.280 1.00 . B B . 105 HIS NE2 1 1
8 6124 2 2 5 HIS O O 26.001 20.817 -0.128 1.00 . B B . 105 HIS O 1 1
8 6125 2 2 6 LEU C C 22.000 21.620 0.710 1.00 . B B . 106 LEU C 1 1
8 6126 2 2 6 LEU CA C 23.209 20.700 0.510 1.00 . B B . 106 LEU CA 1 1
8 6127 2 2 6 LEU CB C 22.851 19.259 0.920 1.00 . B B . 106 LEU CB 1 1
8 6128 2 2 6 LEU CD1 C 23.592 16.917 1.369 1.00 . B B . 106 LEU CD1 1 1
8 6129 2 2 6 LEU CD2 C 24.049 17.901 -0.858 1.00 . B B . 106 LEU CD2 1 1
8 6130 2 2 6 LEU CG C 23.930 18.206 0.628 1.00 . B B . 106 LEU CG 1 1
8 6131 2 2 6 LEU H H 24.099 21.554 2.245 1.00 . B B . 106 LEU H 1 1
8 6132 2 2 6 LEU HA H 23.482 20.716 -0.546 1.00 . B B . 106 LEU HA 1 1
8 6133 2 2 6 LEU HB2 H 22.641 19.257 1.986 1.00 . B B . 106 LEU HB2 1 1
8 6134 2 2 6 LEU HB3 H 21.939 18.970 0.400 1.00 . B B . 106 LEU HB3 1 1
8 6135 2 2 6 LEU HD11 H 24.316 16.140 1.119 1.00 . B B . 106 LEU HD11 1 1
8 6136 2 2 6 LEU HD12 H 22.593 16.592 1.099 1.00 . B B . 106 LEU HD12 1 1
8 6137 2 2 6 LEU HD13 H 23.636 17.096 2.445 1.00 . B B . 106 LEU HD13 1 1
8 6138 2 2 6 LEU HD21 H 24.787 17.112 -1.019 1.00 . B B . 106 LEU HD21 1 1
8 6139 2 2 6 LEU HD22 H 24.380 18.791 -1.388 1.00 . B B . 106 LEU HD22 1 1
8 6140 2 2 6 LEU HD23 H 23.088 17.570 -1.253 1.00 . B B . 106 LEU HD23 1 1
8 6141 2 2 6 LEU HG H 24.894 18.540 1.001 1.00 . B B . 106 LEU HG 1 1
8 6142 2 2 6 LEU N N 24.326 21.181 1.329 1.00 . B B . 106 LEU N 1 1
8 6143 2 2 6 LEU O O 21.570 21.843 1.841 1.00 . B B . 106 LEU O 1 1
8 6144 2 2 7 CYS C C 19.270 22.803 -1.381 1.00 . B B . 107 CYS C 1 1
8 6145 2 2 7 CYS CA C 20.355 23.126 -0.343 1.00 . B B . 107 CYS CA 1 1
8 6146 2 2 7 CYS CB C 20.962 24.516 -0.569 1.00 . B B . 107 CYS CB 1 1
8 6147 2 2 7 CYS H H 21.810 21.888 -1.289 1.00 . B B . 107 CYS H 1 1
8 6148 2 2 7 CYS HA H 19.891 23.113 0.646 1.00 . B B . 107 CYS HA 1 1
8 6149 2 2 7 CYS HB2 H 21.970 24.525 -0.160 1.00 . B B . 107 CYS HB2 1 1
8 6150 2 2 7 CYS HB3 H 21.045 24.708 -1.640 1.00 . B B . 107 CYS HB3 1 1
8 6151 2 2 7 CYS N N 21.437 22.138 -0.381 1.00 . B B . 107 CYS N 1 1
8 6152 2 2 7 CYS O O 19.574 22.297 -2.464 1.00 . B B . 107 CYS O 1 1
8 6153 2 2 7 CYS SG S 20.056 25.878 0.211 1.00 . B B . 107 CYS SG 1 1
8 6154 2 2 8 GLY C C 16.772 21.499 -2.544 1.00 . B B . 108 GLY C 1 1
8 6155 2 2 8 GLY CA C 16.857 22.908 -1.948 1.00 . B B . 108 GLY CA 1 1
8 6156 2 2 8 GLY H H 17.824 23.491 -0.142 1.00 . B B . 108 GLY H 1 1
8 6157 2 2 8 GLY HA2 H 15.935 23.094 -1.399 1.00 . B B . 108 GLY HA2 1 1
8 6158 2 2 8 GLY HA3 H 16.918 23.640 -2.755 1.00 . B B . 108 GLY HA3 1 1
8 6159 2 2 8 GLY N N 18.006 23.089 -1.051 1.00 . B B . 108 GLY N 1 1
8 6160 2 2 8 GLY O O 16.837 20.500 -1.823 1.00 . B B . 108 GLY O 1 1
8 6161 2 2 9 SER C C 17.800 19.210 -4.374 1.00 . B B . 109 SER C 1 1
8 6162 2 2 9 SER CA C 16.615 20.153 -4.630 1.00 . B B . 109 SER CA 1 1
8 6163 2 2 9 SER CB C 16.545 20.449 -6.134 1.00 . B B . 109 SER CB 1 1
8 6164 2 2 9 SER H H 16.683 22.266 -4.411 1.00 . B B . 109 SER H 1 1
8 6165 2 2 9 SER HA H 15.706 19.623 -4.351 1.00 . B B . 109 SER HA 1 1
8 6166 2 2 9 SER HB2 H 16.645 19.511 -6.686 1.00 . B B . 109 SER HB2 1 1
8 6167 2 2 9 SER HB3 H 15.576 20.892 -6.365 1.00 . B B . 109 SER HB3 1 1
8 6168 2 2 9 SER HG H 17.479 21.518 -7.485 1.00 . B B . 109 SER HG 1 1
8 6169 2 2 9 SER N N 16.672 21.412 -3.872 1.00 . B B . 109 SER N 1 1
8 6170 2 2 9 SER O O 17.610 17.995 -4.385 1.00 . B B . 109 SER O 1 1
8 6171 2 2 9 SER OG O 17.575 21.344 -6.528 1.00 . B B . 109 SER OG 1 1
8 6172 2 2 10 HIS C C 20.053 18.186 -2.434 1.00 . B B . 110 HIS C 1 1
8 6173 2 2 10 HIS CA C 20.171 18.889 -3.797 1.00 . B B . 110 HIS CA 1 1
8 6174 2 2 10 HIS CB C 21.455 19.731 -3.882 1.00 . B B . 110 HIS CB 1 1
8 6175 2 2 10 HIS CD2 C 22.834 17.648 -4.588 1.00 . B B . 110 HIS CD2 1 1
8 6176 2 2 10 HIS CE1 C 24.865 18.469 -4.394 1.00 . B B . 110 HIS CE1 1 1
8 6177 2 2 10 HIS CG C 22.722 18.945 -4.150 1.00 . B B . 110 HIS CG 1 1
8 6178 2 2 10 HIS H H 19.104 20.731 -4.074 1.00 . B B . 110 HIS H 1 1
8 6179 2 2 10 HIS HA H 20.206 18.121 -4.571 1.00 . B B . 110 HIS HA 1 1
8 6180 2 2 10 HIS HB2 H 21.352 20.464 -4.684 1.00 . B B . 110 HIS HB2 1 1
8 6181 2 2 10 HIS HB3 H 21.585 20.270 -2.943 1.00 . B B . 110 HIS HB3 1 1
8 6182 2 2 10 HIS HD1 H 24.268 20.383 -3.774 1.00 . B B . 110 HIS HD1 1 1
8 6183 2 2 10 HIS HD2 H 22.011 16.981 -4.811 1.00 . B B . 110 HIS HD2 1 1
8 6184 2 2 10 HIS HE1 H 25.946 18.574 -4.404 1.00 . B B . 110 HIS HE1 1 1
8 6185 2 2 10 HIS N N 19.000 19.726 -4.084 1.00 . B B . 110 HIS N 1 1
8 6186 2 2 10 HIS ND1 N 24.004 19.442 -4.048 1.00 . B B . 110 HIS ND1 1 1
8 6187 2 2 10 HIS NE2 N 24.197 17.355 -4.740 1.00 . B B . 110 HIS NE2 1 1
8 6188 2 2 10 HIS O O 20.467 17.036 -2.291 1.00 . B B . 110 HIS O 1 1
8 6189 2 2 11 LEU C C 18.028 17.198 -0.238 1.00 . B B . 111 LEU C 1 1
8 6190 2 2 11 LEU CA C 19.129 18.272 -0.132 1.00 . B B . 111 LEU CA 1 1
8 6191 2 2 11 LEU CB C 18.742 19.435 0.809 1.00 . B B . 111 LEU CB 1 1
8 6192 2 2 11 LEU CD1 C 18.576 20.454 3.070 1.00 . B B . 111 LEU CD1 1 1
8 6193 2 2 11 LEU CD2 C 18.405 18.017 2.927 1.00 . B B . 111 LEU CD2 1 1
8 6194 2 2 11 LEU CG C 19.072 19.239 2.300 1.00 . B B . 111 LEU CG 1 1
8 6195 2 2 11 LEU H H 19.057 19.759 -1.660 1.00 . B B . 111 LEU H 1 1
8 6196 2 2 11 LEU HA H 20.029 17.792 0.250 1.00 . B B . 111 LEU HA 1 1
8 6197 2 2 11 LEU HB2 H 19.276 20.328 0.489 1.00 . B B . 111 LEU HB2 1 1
8 6198 2 2 11 LEU HB3 H 17.679 19.649 0.703 1.00 . B B . 111 LEU HB3 1 1
8 6199 2 2 11 LEU HD11 H 17.496 20.537 2.947 1.00 . B B . 111 LEU HD11 1 1
8 6200 2 2 11 LEU HD12 H 19.058 21.356 2.689 1.00 . B B . 111 LEU HD12 1 1
8 6201 2 2 11 LEU HD13 H 18.808 20.348 4.130 1.00 . B B . 111 LEU HD13 1 1
8 6202 2 2 11 LEU HD21 H 18.570 18.013 4.006 1.00 . B B . 111 LEU HD21 1 1
8 6203 2 2 11 LEU HD22 H 18.842 17.109 2.520 1.00 . B B . 111 LEU HD22 1 1
8 6204 2 2 11 LEU HD23 H 17.334 18.033 2.727 1.00 . B B . 111 LEU HD23 1 1
8 6205 2 2 11 LEU HG H 20.151 19.148 2.426 1.00 . B B . 111 LEU HG 1 1
8 6206 2 2 11 LEU N N 19.424 18.840 -1.450 1.00 . B B . 111 LEU N 1 1
8 6207 2 2 11 LEU O O 18.177 16.105 0.309 1.00 . B B . 111 LEU O 1 1
8 6208 2 2 12 VAL C C 16.461 15.259 -2.027 1.00 . B B . 112 VAL C 1 1
8 6209 2 2 12 VAL CA C 15.902 16.491 -1.305 1.00 . B B . 112 VAL CA 1 1
8 6210 2 2 12 VAL CB C 14.766 17.134 -2.124 1.00 . B B . 112 VAL CB 1 1
8 6211 2 2 12 VAL CG1 C 13.670 16.122 -2.492 1.00 . B B . 112 VAL CG1 1 1
8 6212 2 2 12 VAL CG2 C 14.092 18.270 -1.338 1.00 . B B . 112 VAL CG2 1 1
8 6213 2 2 12 VAL H H 16.908 18.396 -1.423 1.00 . B B . 112 VAL H 1 1
8 6214 2 2 12 VAL HA H 15.480 16.157 -0.359 1.00 . B B . 112 VAL HA 1 1
8 6215 2 2 12 VAL HB H 15.173 17.545 -3.048 1.00 . B B . 112 VAL HB 1 1
8 6216 2 2 12 VAL HG11 H 12.837 16.631 -2.979 1.00 . B B . 112 VAL HG11 1 1
8 6217 2 2 12 VAL HG12 H 14.063 15.382 -3.189 1.00 . B B . 112 VAL HG12 1 1
8 6218 2 2 12 VAL HG13 H 13.312 15.616 -1.597 1.00 . B B . 112 VAL HG13 1 1
8 6219 2 2 12 VAL HG21 H 13.295 18.714 -1.937 1.00 . B B . 112 VAL HG21 1 1
8 6220 2 2 12 VAL HG22 H 13.675 17.895 -0.405 1.00 . B B . 112 VAL HG22 1 1
8 6221 2 2 12 VAL HG23 H 14.813 19.052 -1.108 1.00 . B B . 112 VAL HG23 1 1
8 6222 2 2 12 VAL N N 16.969 17.469 -1.014 1.00 . B B . 112 VAL N 1 1
8 6223 2 2 12 VAL O O 16.179 14.131 -1.628 1.00 . B B . 112 VAL O 1 1
8 6224 2 2 13 GLU C C 18.880 13.538 -2.811 1.00 . B B . 113 GLU C 1 1
8 6225 2 2 13 GLU CA C 17.966 14.344 -3.748 1.00 . B B . 113 GLU CA 1 1
8 6226 2 2 13 GLU CB C 18.739 14.898 -4.956 1.00 . B B . 113 GLU CB 1 1
8 6227 2 2 13 GLU CD C 19.947 14.386 -7.120 1.00 . B B . 113 GLU CD 1 1
8 6228 2 2 13 GLU CG C 19.352 13.795 -5.825 1.00 . B B . 113 GLU CG 1 1
8 6229 2 2 13 GLU H H 17.481 16.394 -3.363 1.00 . B B . 113 GLU H 1 1
8 6230 2 2 13 GLU HA H 17.202 13.660 -4.123 1.00 . B B . 113 GLU HA 1 1
8 6231 2 2 13 GLU HB2 H 18.047 15.477 -5.572 1.00 . B B . 113 GLU HB2 1 1
8 6232 2 2 13 GLU HB3 H 19.529 15.563 -4.605 1.00 . B B . 113 GLU HB3 1 1
8 6233 2 2 13 GLU HG2 H 20.130 13.277 -5.264 1.00 . B B . 113 GLU HG2 1 1
8 6234 2 2 13 GLU HG3 H 18.575 13.064 -6.073 1.00 . B B . 113 GLU HG3 1 1
8 6235 2 2 13 GLU N N 17.307 15.448 -3.042 1.00 . B B . 113 GLU N 1 1
8 6236 2 2 13 GLU O O 18.844 12.308 -2.832 1.00 . B B . 113 GLU O 1 1
8 6237 2 2 13 GLU OE1 O 21.122 14.830 -7.104 1.00 . B B . 113 GLU OE1 1 1
8 6238 2 2 13 GLU OE2 O 19.251 14.399 -8.168 1.00 . B B . 113 GLU OE2 1 1
8 6239 2 2 14 ALA C C 19.750 12.685 0.045 1.00 . B B . 114 ALA C 1 1
8 6240 2 2 14 ALA CA C 20.520 13.540 -0.980 1.00 . B B . 114 ALA CA 1 1
8 6241 2 2 14 ALA CB C 21.402 14.593 -0.306 1.00 . B B . 114 ALA CB 1 1
8 6242 2 2 14 ALA H H 19.661 15.218 -1.982 1.00 . B B . 114 ALA H 1 1
8 6243 2 2 14 ALA HA H 21.179 12.862 -1.529 1.00 . B B . 114 ALA HA 1 1
8 6244 2 2 14 ALA HB1 H 22.088 14.106 0.386 1.00 . B B . 114 ALA HB1 1 1
8 6245 2 2 14 ALA HB2 H 21.982 15.129 -1.061 1.00 . B B . 114 ALA HB2 1 1
8 6246 2 2 14 ALA HB3 H 20.786 15.305 0.244 1.00 . B B . 114 ALA HB3 1 1
8 6247 2 2 14 ALA N N 19.644 14.203 -1.941 1.00 . B B . 114 ALA N 1 1
8 6248 2 2 14 ALA O O 20.117 11.531 0.264 1.00 . B B . 114 ALA O 1 1
8 6249 2 2 15 LEU C C 17.095 11.214 0.805 1.00 . B B . 115 LEU C 1 1
8 6250 2 2 15 LEU CA C 17.826 12.355 1.539 1.00 . B B . 115 LEU CA 1 1
8 6251 2 2 15 LEU CB C 16.943 13.236 2.450 1.00 . B B . 115 LEU CB 1 1
8 6252 2 2 15 LEU CD1 C 14.542 13.266 1.544 1.00 . B B . 115 LEU CD1 1 1
8 6253 2 2 15 LEU CD2 C 15.451 15.250 2.664 1.00 . B B . 115 LEU CD2 1 1
8 6254 2 2 15 LEU CG C 15.828 14.062 1.781 1.00 . B B . 115 LEU CG 1 1
8 6255 2 2 15 LEU H H 18.350 14.120 0.407 1.00 . B B . 115 LEU H 1 1
8 6256 2 2 15 LEU HA H 18.520 11.857 2.218 1.00 . B B . 115 LEU HA 1 1
8 6257 2 2 15 LEU HB2 H 16.494 12.605 3.220 1.00 . B B . 115 LEU HB2 1 1
8 6258 2 2 15 LEU HB3 H 17.620 13.921 2.966 1.00 . B B . 115 LEU HB3 1 1
8 6259 2 2 15 LEU HD11 H 14.156 12.893 2.490 1.00 . B B . 115 LEU HD11 1 1
8 6260 2 2 15 LEU HD12 H 14.725 12.432 0.873 1.00 . B B . 115 LEU HD12 1 1
8 6261 2 2 15 LEU HD13 H 13.797 13.908 1.080 1.00 . B B . 115 LEU HD13 1 1
8 6262 2 2 15 LEU HD21 H 16.340 15.843 2.885 1.00 . B B . 115 LEU HD21 1 1
8 6263 2 2 15 LEU HD22 H 14.999 14.902 3.592 1.00 . B B . 115 LEU HD22 1 1
8 6264 2 2 15 LEU HD23 H 14.736 15.882 2.142 1.00 . B B . 115 LEU HD23 1 1
8 6265 2 2 15 LEU HG H 16.194 14.447 0.842 1.00 . B B . 115 LEU HG 1 1
8 6266 2 2 15 LEU N N 18.644 13.173 0.626 1.00 . B B . 115 LEU N 1 1
8 6267 2 2 15 LEU O O 16.956 10.129 1.370 1.00 . B B . 115 LEU O 1 1
8 6268 2 2 16 TYR C C 17.317 9.262 -1.719 1.00 . B B . 116 TYR C 1 1
8 6269 2 2 16 TYR CA C 16.243 10.302 -1.334 1.00 . B B . 116 TYR CA 1 1
8 6270 2 2 16 TYR CB C 15.573 10.885 -2.589 1.00 . B B . 116 TYR CB 1 1
8 6271 2 2 16 TYR CD1 C 13.303 9.762 -2.601 1.00 . B B . 116 TYR CD1 1 1
8 6272 2 2 16 TYR CD2 C 13.397 12.184 -2.342 1.00 . B B . 116 TYR CD2 1 1
8 6273 2 2 16 TYR CE1 C 11.897 9.801 -2.513 1.00 . B B . 116 TYR CE1 1 1
8 6274 2 2 16 TYR CE2 C 11.991 12.232 -2.270 1.00 . B B . 116 TYR CE2 1 1
8 6275 2 2 16 TYR CG C 14.058 10.951 -2.504 1.00 . B B . 116 TYR CG 1 1
8 6276 2 2 16 TYR CZ C 11.243 11.037 -2.343 1.00 . B B . 116 TYR CZ 1 1
8 6277 2 2 16 TYR H H 16.822 12.323 -0.880 1.00 . B B . 116 TYR H 1 1
8 6278 2 2 16 TYR HA H 15.485 9.746 -0.776 1.00 . B B . 116 TYR HA 1 1
8 6279 2 2 16 TYR HB2 H 15.981 11.872 -2.796 1.00 . B B . 116 TYR HB2 1 1
8 6280 2 2 16 TYR HB3 H 15.821 10.260 -3.448 1.00 . B B . 116 TYR HB3 1 1
8 6281 2 2 16 TYR HD1 H 13.808 8.817 -2.737 1.00 . B B . 116 TYR HD1 1 1
8 6282 2 2 16 TYR HD2 H 13.971 13.096 -2.276 1.00 . B B . 116 TYR HD2 1 1
8 6283 2 2 16 TYR HE1 H 11.320 8.890 -2.572 1.00 . B B . 116 TYR HE1 1 1
8 6284 2 2 16 TYR HE2 H 11.478 13.176 -2.162 1.00 . B B . 116 TYR HE2 1 1
8 6285 2 2 16 TYR HH H 9.498 10.195 -2.316 1.00 . B B . 116 TYR HH 1 1
8 6286 2 2 16 TYR N N 16.744 11.392 -0.475 1.00 . B B . 116 TYR N 1 1
8 6287 2 2 16 TYR O O 16.975 8.135 -2.077 1.00 . B B . 116 TYR O 1 1
8 6288 2 2 16 TYR OH O 9.894 11.080 -2.206 1.00 . B B . 116 TYR OH 1 1
8 6289 2 2 17 LEU C C 20.104 7.933 -0.507 1.00 . B B . 117 LEU C 1 1
8 6290 2 2 17 LEU CA C 19.720 8.652 -1.814 1.00 . B B . 117 LEU CA 1 1
8 6291 2 2 17 LEU CB C 20.921 9.386 -2.453 1.00 . B B . 117 LEU CB 1 1
8 6292 2 2 17 LEU CD1 C 21.492 7.741 -4.311 1.00 . B B . 117 LEU CD1 1 1
8 6293 2 2 17 LEU CD2 C 19.878 9.562 -4.799 1.00 . B B . 117 LEU CD2 1 1
8 6294 2 2 17 LEU CG C 21.108 9.184 -3.973 1.00 . B B . 117 LEU CG 1 1
8 6295 2 2 17 LEU H H 18.837 10.562 -1.421 1.00 . B B . 117 LEU H 1 1
8 6296 2 2 17 LEU HA H 19.397 7.861 -2.493 1.00 . B B . 117 LEU HA 1 1
8 6297 2 2 17 LEU HB2 H 20.846 10.457 -2.258 1.00 . B B . 117 LEU HB2 1 1
8 6298 2 2 17 LEU HB3 H 21.838 9.056 -1.965 1.00 . B B . 117 LEU HB3 1 1
8 6299 2 2 17 LEU HD11 H 21.744 7.670 -5.370 1.00 . B B . 117 LEU HD11 1 1
8 6300 2 2 17 LEU HD12 H 20.674 7.058 -4.090 1.00 . B B . 117 LEU HD12 1 1
8 6301 2 2 17 LEU HD13 H 22.365 7.449 -3.724 1.00 . B B . 117 LEU HD13 1 1
8 6302 2 2 17 LEU HD21 H 20.105 9.461 -5.861 1.00 . B B . 117 LEU HD21 1 1
8 6303 2 2 17 LEU HD22 H 19.608 10.597 -4.598 1.00 . B B . 117 LEU HD22 1 1
8 6304 2 2 17 LEU HD23 H 19.034 8.917 -4.554 1.00 . B B . 117 LEU HD23 1 1
8 6305 2 2 17 LEU HG H 21.931 9.823 -4.292 1.00 . B B . 117 LEU HG 1 1
8 6306 2 2 17 LEU N N 18.608 9.595 -1.622 1.00 . B B . 117 LEU N 1 1
8 6307 2 2 17 LEU O O 20.352 6.729 -0.522 1.00 . B B . 117 LEU O 1 1
8 6308 2 2 18 VAL C C 19.390 7.247 2.568 1.00 . B B . 118 VAL C 1 1
8 6309 2 2 18 VAL CA C 20.507 8.093 1.937 1.00 . B B . 118 VAL CA 1 1
8 6310 2 2 18 VAL CB C 20.977 9.221 2.879 1.00 . B B . 118 VAL CB 1 1
8 6311 2 2 18 VAL CG1 C 21.351 8.708 4.271 1.00 . B B . 118 VAL CG1 1 1
8 6312 2 2 18 VAL CG2 C 22.235 9.901 2.316 1.00 . B B . 118 VAL CG2 1 1
8 6313 2 2 18 VAL H H 19.953 9.641 0.555 1.00 . B B . 118 VAL H 1 1
8 6314 2 2 18 VAL HA H 21.357 7.423 1.786 1.00 . B B . 118 VAL HA 1 1
8 6315 2 2 18 VAL HB H 20.188 9.967 2.982 1.00 . B B . 118 VAL HB 1 1
8 6316 2 2 18 VAL HG11 H 20.475 8.284 4.757 1.00 . B B . 118 VAL HG11 1 1
8 6317 2 2 18 VAL HG12 H 22.123 7.941 4.201 1.00 . B B . 118 VAL HG12 1 1
8 6318 2 2 18 VAL HG13 H 21.724 9.532 4.878 1.00 . B B . 118 VAL HG13 1 1
8 6319 2 2 18 VAL HG21 H 23.015 9.158 2.162 1.00 . B B . 118 VAL HG21 1 1
8 6320 2 2 18 VAL HG22 H 22.027 10.374 1.359 1.00 . B B . 118 VAL HG22 1 1
8 6321 2 2 18 VAL HG23 H 22.592 10.664 3.006 1.00 . B B . 118 VAL HG23 1 1
8 6322 2 2 18 VAL N N 20.114 8.642 0.626 1.00 . B B . 118 VAL N 1 1
8 6323 2 2 18 VAL O O 19.661 6.166 3.094 1.00 . B B . 118 VAL O 1 1
8 6324 2 2 19 CYS C C 16.165 6.218 1.923 1.00 . B B . 119 CYS C 1 1
8 6325 2 2 19 CYS CA C 16.953 6.991 3.009 1.00 . B B . 119 CYS CA 1 1
8 6326 2 2 19 CYS CB C 16.113 8.016 3.782 1.00 . B B . 119 CYS CB 1 1
8 6327 2 2 19 CYS H H 17.972 8.592 2.035 1.00 . B B . 119 CYS H 1 1
8 6328 2 2 19 CYS HA H 17.281 6.243 3.735 1.00 . B B . 119 CYS HA 1 1
8 6329 2 2 19 CYS HB2 H 16.774 8.548 4.469 1.00 . B B . 119 CYS HB2 1 1
8 6330 2 2 19 CYS HB3 H 15.708 8.743 3.080 1.00 . B B . 119 CYS HB3 1 1
8 6331 2 2 19 CYS N N 18.134 7.694 2.483 1.00 . B B . 119 CYS N 1 1
8 6332 2 2 19 CYS O O 15.191 5.524 2.224 1.00 . B B . 119 CYS O 1 1
8 6333 2 2 19 CYS SG S 14.737 7.348 4.746 1.00 . B B . 119 CYS SG 1 1
8 6334 2 2 20 GLY C C 14.544 6.162 -0.791 1.00 . B B . 120 GLY C 1 1
8 6335 2 2 20 GLY CA C 15.936 5.611 -0.462 1.00 . B B . 120 GLY CA 1 1
8 6336 2 2 20 GLY H H 17.382 6.883 0.451 1.00 . B B . 120 GLY H 1 1
8 6337 2 2 20 GLY HA2 H 16.554 5.687 -1.357 1.00 . B B . 120 GLY HA2 1 1
8 6338 2 2 20 GLY HA3 H 15.846 4.550 -0.222 1.00 . B B . 120 GLY HA3 1 1
8 6339 2 2 20 GLY N N 16.585 6.299 0.655 1.00 . B B . 120 GLY N 1 1
8 6340 2 2 20 GLY O O 14.278 7.360 -0.668 1.00 . B B . 120 GLY O 1 1
8 6341 2 2 21 GLU C C 11.239 6.022 -0.658 1.00 . B B . 121 GLU C 1 1
8 6342 2 2 21 GLU CA C 12.278 5.549 -1.706 1.00 . B B . 121 GLU CA 1 1
8 6343 2 2 21 GLU CB C 11.802 4.339 -2.526 1.00 . B B . 121 GLU CB 1 1
8 6344 2 2 21 GLU CD C 13.033 2.199 -1.820 1.00 . B B . 121 GLU CD 1 1
8 6345 2 2 21 GLU CG C 11.714 2.999 -1.773 1.00 . B B . 121 GLU CG 1 1
8 6346 2 2 21 GLU H H 13.917 4.302 -1.176 1.00 . B B . 121 GLU H 1 1
8 6347 2 2 21 GLU HA H 12.366 6.381 -2.411 1.00 . B B . 121 GLU HA 1 1
8 6348 2 2 21 GLU HB2 H 10.819 4.571 -2.935 1.00 . B B . 121 GLU HB2 1 1
8 6349 2 2 21 GLU HB3 H 12.487 4.227 -3.364 1.00 . B B . 121 GLU HB3 1 1
8 6350 2 2 21 GLU HG2 H 11.424 3.180 -0.737 1.00 . B B . 121 GLU HG2 1 1
8 6351 2 2 21 GLU HG3 H 10.921 2.403 -2.229 1.00 . B B . 121 GLU HG3 1 1
8 6352 2 2 21 GLU N N 13.628 5.277 -1.182 1.00 . B B . 121 GLU N 1 1
8 6353 2 2 21 GLU O O 10.057 5.672 -0.710 1.00 . B B . 121 GLU O 1 1
8 6354 2 2 21 GLU OE1 O 13.928 2.460 -0.980 1.00 . B B . 121 GLU OE1 1 1
8 6355 2 2 21 GLU OE2 O 13.187 1.309 -2.688 1.00 . B B . 121 GLU OE2 1 1
8 6356 2 2 22 ARG C C 11.056 8.751 1.790 1.00 . B B . 122 ARG C 1 1
8 6357 2 2 22 ARG CA C 10.996 7.237 1.538 1.00 . B B . 122 ARG CA 1 1
8 6358 2 2 22 ARG CB C 11.621 6.495 2.739 1.00 . B B . 122 ARG CB 1 1
8 6359 2 2 22 ARG CD C 12.276 4.258 3.745 1.00 . B B . 122 ARG CD 1 1
8 6360 2 2 22 ARG CG C 11.425 4.975 2.684 1.00 . B B . 122 ARG CG 1 1
8 6361 2 2 22 ARG CZ C 13.071 2.307 2.417 1.00 . B B . 122 ARG CZ 1 1
8 6362 2 2 22 ARG H H 12.700 6.989 0.254 1.00 . B B . 122 ARG H 1 1
8 6363 2 2 22 ARG HA H 9.938 6.976 1.470 1.00 . B B . 122 ARG HA 1 1
8 6364 2 2 22 ARG HB2 H 12.688 6.716 2.753 1.00 . B B . 122 ARG HB2 1 1
8 6365 2 2 22 ARG HB3 H 11.188 6.864 3.666 1.00 . B B . 122 ARG HB3 1 1
8 6366 2 2 22 ARG HD2 H 13.272 4.703 3.784 1.00 . B B . 122 ARG HD2 1 1
8 6367 2 2 22 ARG HD3 H 11.809 4.393 4.724 1.00 . B B . 122 ARG HD3 1 1
8 6368 2 2 22 ARG HE H 11.817 2.184 3.961 1.00 . B B . 122 ARG HE 1 1
8 6369 2 2 22 ARG HG2 H 10.372 4.732 2.832 1.00 . B B . 122 ARG HG2 1 1
8 6370 2 2 22 ARG HG3 H 11.717 4.616 1.699 1.00 . B B . 122 ARG HG3 1 1
8 6371 2 2 22 ARG HH11 H 14.144 3.952 1.995 1.00 . B B . 122 ARG HH11 1 1
8 6372 2 2 22 ARG HH12 H 14.172 2.679 0.782 1.00 . B B . 122 ARG HH12 1 1
8 6373 2 2 22 ARG HH21 H 12.280 0.470 2.574 1.00 . B B . 122 ARG HH21 1 1
8 6374 2 2 22 ARG HH22 H 13.448 0.702 1.294 1.00 . B B . 122 ARG HH22 1 1
8 6375 2 2 22 ARG N N 11.706 6.802 0.320 1.00 . B B . 122 ARG N 1 1
8 6376 2 2 22 ARG NE N 12.393 2.819 3.432 1.00 . B B . 122 ARG NE 1 1
8 6377 2 2 22 ARG NH1 N 13.904 3.011 1.708 1.00 . B B . 122 ARG NH1 1 1
8 6378 2 2 22 ARG NH2 N 12.913 1.065 2.066 1.00 . B B . 122 ARG NH2 1 1
8 6379 2 2 22 ARG O O 10.497 9.214 2.781 1.00 . B B . 122 ARG O 1 1
8 6380 2 2 23 GLY C C 10.909 11.821 1.597 1.00 . B B . 123 GLY C 1 1
8 6381 2 2 23 GLY CA C 12.084 10.933 1.169 1.00 . B B . 123 GLY CA 1 1
8 6382 2 2 23 GLY H H 12.143 9.069 0.128 1.00 . B B . 123 GLY H 1 1
8 6383 2 2 23 GLY HA2 H 12.845 10.983 1.944 1.00 . B B . 123 GLY HA2 1 1
8 6384 2 2 23 GLY HA3 H 12.512 11.346 0.257 1.00 . B B . 123 GLY HA3 1 1
8 6385 2 2 23 GLY N N 11.742 9.521 0.938 1.00 . B B . 123 GLY N 1 1
8 6386 2 2 23 GLY O O 10.906 12.339 2.715 1.00 . B B . 123 GLY O 1 1
8 6387 2 2 24 PHE C C 7.392 11.820 0.687 1.00 . B B . 124 PHE C 1 1
8 6388 2 2 24 PHE CA C 8.628 12.653 1.053 1.00 . B B . 124 PHE CA 1 1
8 6389 2 2 24 PHE CB C 8.609 14.014 0.342 1.00 . B B . 124 PHE CB 1 1
8 6390 2 2 24 PHE CD1 C 10.884 15.109 0.511 1.00 . B B . 124 PHE CD1 1 1
8 6391 2 2 24 PHE CD2 C 9.101 15.895 1.966 1.00 . B B . 124 PHE CD2 1 1
8 6392 2 2 24 PHE CE1 C 11.764 16.040 1.089 1.00 . B B . 124 PHE CE1 1 1
8 6393 2 2 24 PHE CE2 C 9.979 16.826 2.544 1.00 . B B . 124 PHE CE2 1 1
8 6394 2 2 24 PHE CG C 9.552 15.032 0.948 1.00 . B B . 124 PHE CG 1 1
8 6395 2 2 24 PHE CZ C 11.312 16.900 2.107 1.00 . B B . 124 PHE CZ 1 1
8 6396 2 2 24 PHE H H 9.982 11.515 -0.163 1.00 . B B . 124 PHE H 1 1
8 6397 2 2 24 PHE HA H 8.565 12.843 2.126 1.00 . B B . 124 PHE HA 1 1
8 6398 2 2 24 PHE HB2 H 8.853 13.879 -0.714 1.00 . B B . 124 PHE HB2 1 1
8 6399 2 2 24 PHE HB3 H 7.598 14.418 0.392 1.00 . B B . 124 PHE HB3 1 1
8 6400 2 2 24 PHE HD1 H 11.237 14.442 -0.262 1.00 . B B . 124 PHE HD1 1 1
8 6401 2 2 24 PHE HD2 H 8.078 15.833 2.310 1.00 . B B . 124 PHE HD2 1 1
8 6402 2 2 24 PHE HE1 H 12.794 16.087 0.762 1.00 . B B . 124 PHE HE1 1 1
8 6403 2 2 24 PHE HE2 H 9.632 17.485 3.331 1.00 . B B . 124 PHE HE2 1 1
8 6404 2 2 24 PHE HZ H 11.991 17.609 2.561 1.00 . B B . 124 PHE HZ 1 1
8 6405 2 2 24 PHE N N 9.887 11.946 0.747 1.00 . B B . 124 PHE N 1 1
8 6406 2 2 24 PHE O O 6.431 11.763 1.456 1.00 . B B . 124 PHE O 1 1
8 6407 2 2 25 PHE C C 7.121 8.846 -1.380 1.00 . B B . 125 PHE C 1 1
8 6408 2 2 25 PHE CA C 6.454 10.165 -0.940 1.00 . B B . 125 PHE CA 1 1
8 6409 2 2 25 PHE CB C 5.635 10.805 -2.076 1.00 . B B . 125 PHE CB 1 1
8 6410 2 2 25 PHE CD1 C 6.827 10.468 -4.299 1.00 . B B . 125 PHE CD1 1 1
8 6411 2 2 25 PHE CD2 C 6.860 12.674 -3.280 1.00 . B B . 125 PHE CD2 1 1
8 6412 2 2 25 PHE CE1 C 7.606 10.949 -5.365 1.00 . B B . 125 PHE CE1 1 1
8 6413 2 2 25 PHE CE2 C 7.639 13.158 -4.346 1.00 . B B . 125 PHE CE2 1 1
8 6414 2 2 25 PHE CG C 6.454 11.327 -3.247 1.00 . B B . 125 PHE CG 1 1
8 6415 2 2 25 PHE CZ C 8.011 12.293 -5.390 1.00 . B B . 125 PHE CZ 1 1
8 6416 2 2 25 PHE H H 8.257 11.282 -1.040 1.00 . B B . 125 PHE H 1 1
8 6417 2 2 25 PHE HA H 5.765 9.921 -0.133 1.00 . B B . 125 PHE HA 1 1
8 6418 2 2 25 PHE HB2 H 4.915 10.078 -2.446 1.00 . B B . 125 PHE HB2 1 1
8 6419 2 2 25 PHE HB3 H 5.060 11.632 -1.658 1.00 . B B . 125 PHE HB3 1 1
8 6420 2 2 25 PHE HD1 H 6.520 9.432 -4.286 1.00 . B B . 125 PHE HD1 1 1
8 6421 2 2 25 PHE HD2 H 6.581 13.345 -2.479 1.00 . B B . 125 PHE HD2 1 1
8 6422 2 2 25 PHE HE1 H 7.900 10.281 -6.164 1.00 . B B . 125 PHE HE1 1 1
8 6423 2 2 25 PHE HE2 H 7.949 14.193 -4.366 1.00 . B B . 125 PHE HE2 1 1
8 6424 2 2 25 PHE HZ H 8.613 12.664 -6.210 1.00 . B B . 125 PHE HZ 1 1
8 6425 2 2 25 PHE N N 7.447 11.130 -0.451 1.00 . B B . 125 PHE N 1 1
8 6426 2 2 25 PHE O O 8.320 8.808 -1.669 1.00 . B B . 125 PHE O 1 1
8 6427 2 2 26 TYR C C 7.075 6.352 -3.369 1.00 . B B . 126 TYR C 1 1
8 6428 2 2 26 TYR CA C 6.838 6.441 -1.851 1.00 . B B . 126 TYR CA 1 1
8 6429 2 2 26 TYR CB C 5.885 5.337 -1.370 1.00 . B B . 126 TYR CB 1 1
8 6430 2 2 26 TYR CD1 C 7.406 3.318 -1.226 1.00 . B B . 126 TYR CD1 1 1
8 6431 2 2 26 TYR CD2 C 5.582 3.295 -2.846 1.00 . B B . 126 TYR CD2 1 1
8 6432 2 2 26 TYR CE1 C 7.818 2.047 -1.668 1.00 . B B . 126 TYR CE1 1 1
8 6433 2 2 26 TYR CE2 C 5.990 2.022 -3.287 1.00 . B B . 126 TYR CE2 1 1
8 6434 2 2 26 TYR CG C 6.288 3.943 -1.814 1.00 . B B . 126 TYR CG 1 1
8 6435 2 2 26 TYR CZ C 7.114 1.395 -2.706 1.00 . B B . 126 TYR CZ 1 1
8 6436 2 2 26 TYR H H 5.368 7.845 -1.205 1.00 . B B . 126 TYR H 1 1
8 6437 2 2 26 TYR HA H 7.794 6.273 -1.358 1.00 . B B . 126 TYR HA 1 1
8 6438 2 2 26 TYR HB2 H 5.847 5.354 -0.279 1.00 . B B . 126 TYR HB2 1 1
8 6439 2 2 26 TYR HB3 H 4.882 5.555 -1.738 1.00 . B B . 126 TYR HB3 1 1
8 6440 2 2 26 TYR HD1 H 7.961 3.824 -0.444 1.00 . B B . 126 TYR HD1 1 1
8 6441 2 2 26 TYR HD2 H 4.725 3.776 -3.302 1.00 . B B . 126 TYR HD2 1 1
8 6442 2 2 26 TYR HE1 H 8.684 1.577 -1.226 1.00 . B B . 126 TYR HE1 1 1
8 6443 2 2 26 TYR HE2 H 5.450 1.517 -4.073 1.00 . B B . 126 TYR HE2 1 1
8 6444 2 2 26 TYR HH H 8.270 -0.165 -2.652 1.00 . B B . 126 TYR HH 1 1
8 6445 2 2 26 TYR N N 6.346 7.757 -1.434 1.00 . B B . 126 TYR N 1 1
8 6446 2 2 26 TYR O O 6.267 6.844 -4.164 1.00 . B B . 126 TYR O 1 1
8 6447 2 2 26 TYR OH O 7.510 0.170 -3.154 1.00 . B B . 126 TYR OH 1 1
8 6448 2 2 27 THR C C 8.514 3.809 -5.342 1.00 . B B . 127 THR C 1 1
8 6449 2 2 27 THR CA C 8.470 5.335 -5.170 1.00 . B B . 127 THR CA 1 1
8 6450 2 2 27 THR CB C 9.808 5.966 -5.602 1.00 . B B . 127 THR CB 1 1
8 6451 2 2 27 THR CG2 C 10.102 5.761 -7.087 1.00 . B B . 127 THR CG2 1 1
8 6452 2 2 27 THR H H 8.746 5.276 -3.052 1.00 . B B . 127 THR H 1 1
8 6453 2 2 27 THR HA H 7.709 5.761 -5.817 1.00 . B B . 127 THR HA 1 1
8 6454 2 2 27 THR HB H 10.623 5.534 -5.019 1.00 . B B . 127 THR HB 1 1
8 6455 2 2 27 THR HG1 H 10.651 7.717 -5.623 1.00 . B B . 127 THR HG1 1 1
8 6456 2 2 27 THR HG21 H 11.030 6.261 -7.356 1.00 . B B . 127 THR HG21 1 1
8 6457 2 2 27 THR HG22 H 9.286 6.166 -7.691 1.00 . B B . 127 THR HG22 1 1
8 6458 2 2 27 THR HG23 H 10.216 4.698 -7.305 1.00 . B B . 127 THR HG23 1 1
8 6459 2 2 27 THR N N 8.149 5.666 -3.770 1.00 . B B . 127 THR N 1 1
8 6460 2 2 27 THR O O 9.196 3.152 -4.552 1.00 . B B . 127 THR O 1 1
8 6461 2 2 27 THR OG1 O 9.777 7.365 -5.389 1.00 . B B . 127 THR OG1 1 1
8 6462 2 2 28 PRO C C 9.173 1.086 -6.620 1.00 . B B . 128 PRO C 1 1
8 6463 2 2 28 PRO CA C 7.795 1.761 -6.543 1.00 . B B . 128 PRO CA 1 1
8 6464 2 2 28 PRO CB C 6.986 1.532 -7.824 1.00 . B B . 128 PRO CB 1 1
8 6465 2 2 28 PRO CD C 6.920 3.858 -7.284 1.00 . B B . 128 PRO CD 1 1
8 6466 2 2 28 PRO CG C 6.049 2.736 -7.848 1.00 . B B . 128 PRO CG 1 1
8 6467 2 2 28 PRO HA H 7.239 1.331 -5.710 1.00 . B B . 128 PRO HA 1 1
8 6468 2 2 28 PRO HB2 H 7.640 1.565 -8.697 1.00 . B B . 128 PRO HB2 1 1
8 6469 2 2 28 PRO HB3 H 6.435 0.593 -7.791 1.00 . B B . 128 PRO HB3 1 1
8 6470 2 2 28 PRO HD2 H 7.491 4.329 -8.085 1.00 . B B . 128 PRO HD2 1 1
8 6471 2 2 28 PRO HD3 H 6.281 4.591 -6.790 1.00 . B B . 128 PRO HD3 1 1
8 6472 2 2 28 PRO HG2 H 5.702 2.960 -8.858 1.00 . B B . 128 PRO HG2 1 1
8 6473 2 2 28 PRO HG3 H 5.204 2.558 -7.180 1.00 . B B . 128 PRO HG3 1 1
8 6474 2 2 28 PRO N N 7.836 3.215 -6.349 1.00 . B B . 128 PRO N 1 1
8 6475 2 2 28 PRO O O 10.083 1.566 -7.305 1.00 . B B . 128 PRO O 1 1
8 6476 2 2 29 LYS C C 10.907 -1.481 -7.226 1.00 . B B . 129 LYS C 1 1
8 6477 2 2 29 LYS CA C 10.543 -0.861 -5.868 1.00 . B B . 129 LYS CA 1 1
8 6478 2 2 29 LYS CB C 10.441 -1.892 -4.725 1.00 . B B . 129 LYS CB 1 1
8 6479 2 2 29 LYS CD C 8.913 -3.632 -3.607 1.00 . B B . 129 LYS CD 1 1
8 6480 2 2 29 LYS CE C 10.032 -4.300 -2.792 1.00 . B B . 129 LYS CE 1 1
8 6481 2 2 29 LYS CG C 9.364 -2.978 -4.927 1.00 . B B . 129 LYS CG 1 1
8 6482 2 2 29 LYS H H 8.518 -0.361 -5.378 1.00 . B B . 129 LYS H 1 1
8 6483 2 2 29 LYS HA H 11.357 -0.179 -5.611 1.00 . B B . 129 LYS HA 1 1
8 6484 2 2 29 LYS HB2 H 11.410 -2.378 -4.600 1.00 . B B . 129 LYS HB2 1 1
8 6485 2 2 29 LYS HB3 H 10.225 -1.343 -3.806 1.00 . B B . 129 LYS HB3 1 1
8 6486 2 2 29 LYS HD2 H 8.459 -2.860 -2.984 1.00 . B B . 129 LYS HD2 1 1
8 6487 2 2 29 LYS HD3 H 8.137 -4.365 -3.825 1.00 . B B . 129 LYS HD3 1 1
8 6488 2 2 29 LYS HE2 H 10.883 -3.617 -2.720 1.00 . B B . 129 LYS HE2 1 1
8 6489 2 2 29 LYS HE3 H 9.657 -4.471 -1.777 1.00 . B B . 129 LYS HE3 1 1
8 6490 2 2 29 LYS HG2 H 8.480 -2.535 -5.385 1.00 . B B . 129 LYS HG2 1 1
8 6491 2 2 29 LYS HG3 H 9.742 -3.740 -5.607 1.00 . B B . 129 LYS HG3 1 1
8 6492 2 2 29 LYS HZ1 H 9.685 -6.236 -3.476 1.00 . B B . 129 LYS HZ1 1 1
8 6493 2 2 29 LYS HZ2 H 11.152 -6.048 -2.790 1.00 . B B . 129 LYS HZ2 1 1
8 6494 2 2 29 LYS HZ3 H 10.889 -5.482 -4.294 1.00 . B B . 129 LYS HZ3 1 1
8 6495 2 2 29 LYS N N 9.310 -0.055 -5.929 1.00 . B B . 129 LYS N 1 1
8 6496 2 2 29 LYS NZ N 10.461 -5.597 -3.373 1.00 . B B . 129 LYS NZ 1 1
8 6497 2 2 29 LYS O O 10.033 -1.873 -8.003 1.00 . B B . 129 LYS O 1 1
8 6498 2 2 30 THR C C 12.964 -3.489 -8.984 1.00 . B B . 130 THR C 1 1
8 6499 2 2 30 THR CA C 12.765 -1.974 -8.818 1.00 . B B . 130 THR CA 1 1
8 6500 2 2 30 THR CB C 14.099 -1.256 -9.075 1.00 . B B . 130 THR CB 1 1
8 6501 2 2 30 THR CG2 C 13.909 0.249 -9.249 1.00 . B B . 130 THR CG2 1 1
8 6502 2 2 30 THR H H 12.866 -1.231 -6.820 1.00 . B B . 130 THR H 1 1
8 6503 2 2 30 THR HA H 12.072 -1.668 -9.604 1.00 . B B . 130 THR HA 1 1
8 6504 2 2 30 THR HB H 14.554 -1.652 -9.985 1.00 . B B . 130 THR HB 1 1
8 6505 2 2 30 THR HG1 H 15.842 -1.076 -8.232 1.00 . B B . 130 THR HG1 1 1
8 6506 2 2 30 THR HG21 H 13.522 0.698 -8.333 1.00 . B B . 130 THR HG21 1 1
8 6507 2 2 30 THR HG22 H 13.211 0.438 -10.065 1.00 . B B . 130 THR HG22 1 1
8 6508 2 2 30 THR HG23 H 14.867 0.709 -9.498 1.00 . B B . 130 THR HG23 1 1
8 6509 2 2 30 THR N N 12.208 -1.572 -7.508 1.00 . B B . 130 THR N 1 1
8 6510 2 2 30 THR O O 13.193 -3.954 -10.105 1.00 . B B . 130 THR O 1 1
8 6511 2 2 30 THR OG1 O 14.977 -1.455 -7.985 1.00 . B B . 130 THR OG1 1 1
8 6512 2 2 31 ARG C C 11.969 -6.324 -6.858 1.00 . B B . 131 ARG C 1 1
8 6513 2 2 31 ARG CA C 12.986 -5.729 -7.837 1.00 . B B . 131 ARG CA 1 1
8 6514 2 2 31 ARG CB C 14.435 -6.093 -7.462 1.00 . B B . 131 ARG CB 1 1
8 6515 2 2 31 ARG CD C 16.185 -7.895 -7.205 1.00 . B B . 131 ARG CD 1 1
8 6516 2 2 31 ARG CG C 14.711 -7.603 -7.516 1.00 . B B . 131 ARG CG 1 1
8 6517 2 2 31 ARG CZ C 16.359 -10.226 -6.296 1.00 . B B . 131 ARG CZ 1 1
8 6518 2 2 31 ARG H H 12.659 -3.791 -7.021 1.00 . B B . 131 ARG H 1 1
8 6519 2 2 31 ARG HA H 12.765 -6.147 -8.820 1.00 . B B . 131 ARG HA 1 1
8 6520 2 2 31 ARG HB2 H 15.113 -5.592 -8.161 1.00 . B B . 131 ARG HB2 1 1
8 6521 2 2 31 ARG HB3 H 14.645 -5.721 -6.460 1.00 . B B . 131 ARG HB3 1 1
8 6522 2 2 31 ARG HD2 H 16.806 -7.379 -7.938 1.00 . B B . 131 ARG HD2 1 1
8 6523 2 2 31 ARG HD3 H 16.436 -7.501 -6.219 1.00 . B B . 131 ARG HD3 1 1
8 6524 2 2 31 ARG HE H 16.840 -9.692 -8.142 1.00 . B B . 131 ARG HE 1 1
8 6525 2 2 31 ARG HG2 H 14.086 -8.115 -6.783 1.00 . B B . 131 ARG HG2 1 1
8 6526 2 2 31 ARG HG3 H 14.473 -7.975 -8.513 1.00 . B B . 131 ARG HG3 1 1
8 6527 2 2 31 ARG HH11 H 15.684 -8.956 -4.910 1.00 . B B . 131 ARG HH11 1 1
8 6528 2 2 31 ARG HH12 H 15.847 -10.611 -4.389 1.00 . B B . 131 ARG HH12 1 1
8 6529 2 2 31 ARG HH21 H 17.005 -11.769 -7.407 1.00 . B B . 131 ARG HH21 1 1
8 6530 2 2 31 ARG HH22 H 16.572 -12.151 -5.766 1.00 . B B . 131 ARG HH22 1 1
8 6531 2 2 31 ARG N N 12.860 -4.260 -7.893 1.00 . B B . 131 ARG N 1 1
8 6532 2 2 31 ARG NE N 16.487 -9.340 -7.266 1.00 . B B . 131 ARG NE 1 1
8 6533 2 2 31 ARG NH1 N 15.927 -9.910 -5.107 1.00 . B B . 131 ARG NH1 1 1
8 6534 2 2 31 ARG NH2 N 16.669 -11.473 -6.504 1.00 . B B . 131 ARG NH2 1 1
8 6535 2 2 31 ARG O O 11.820 -5.766 -5.747 1.00 . B B . 131 ARG O 1 1
8 6536 2 2 31 ARG OXT O 11.313 -7.329 -7.213 1.00 . B B . 131 ARG OXT 1 1
9 6537 1 1 1 GLY C C 15.940 23.790 9.155 1.00 . A A . 1 GLY C 1 1
9 6538 1 1 1 GLY CA C 15.128 24.795 9.963 1.00 . A A . 1 GLY CA 1 1
9 6539 1 1 1 GLY H1 H 16.666 25.260 11.267 1.00 . A A . 1 GLY H1 1 1
9 6540 1 1 1 GLY H2 H 15.419 26.321 11.312 1.00 . A A . 1 GLY H2 1 1
9 6541 1 1 1 GLY H3 H 16.474 26.359 10.068 1.00 . A A . 1 GLY H3 1 1
9 6542 1 1 1 GLY HA2 H 14.517 24.241 10.675 1.00 . A A . 1 GLY HA2 1 1
9 6543 1 1 1 GLY HA3 H 14.466 25.338 9.283 1.00 . A A . 1 GLY HA3 1 1
9 6544 1 1 1 GLY N N 15.984 25.749 10.708 1.00 . A A . 1 GLY N 1 1
9 6545 1 1 1 GLY O O 17.166 23.881 9.073 1.00 . A A . 1 GLY O 1 1
9 6546 1 1 2 ILE C C 16.810 21.992 6.740 1.00 . A A . 2 ILE C 1 1
9 6547 1 1 2 ILE CA C 15.875 21.628 7.905 1.00 . A A . 2 ILE CA 1 1
9 6548 1 1 2 ILE CB C 14.776 20.614 7.498 1.00 . A A . 2 ILE CB 1 1
9 6549 1 1 2 ILE CD1 C 15.562 19.200 5.409 1.00 . A A . 2 ILE CD1 1 1
9 6550 1 1 2 ILE CG1 C 15.349 19.291 6.931 1.00 . A A . 2 ILE CG1 1 1
9 6551 1 1 2 ILE CG2 C 13.675 21.199 6.590 1.00 . A A . 2 ILE CG2 1 1
9 6552 1 1 2 ILE H H 14.254 22.796 8.668 1.00 . A A . 2 ILE H 1 1
9 6553 1 1 2 ILE HA H 16.497 21.135 8.654 1.00 . A A . 2 ILE HA 1 1
9 6554 1 1 2 ILE HB H 14.281 20.343 8.433 1.00 . A A . 2 ILE HB 1 1
9 6555 1 1 2 ILE HD11 H 14.606 19.249 4.884 1.00 . A A . 2 ILE HD11 1 1
9 6556 1 1 2 ILE HD12 H 16.220 19.994 5.054 1.00 . A A . 2 ILE HD12 1 1
9 6557 1 1 2 ILE HD13 H 16.019 18.237 5.177 1.00 . A A . 2 ILE HD13 1 1
9 6558 1 1 2 ILE HG12 H 16.294 19.076 7.427 1.00 . A A . 2 ILE HG12 1 1
9 6559 1 1 2 ILE HG13 H 14.660 18.491 7.200 1.00 . A A . 2 ILE HG13 1 1
9 6560 1 1 2 ILE HG21 H 13.164 22.026 7.084 1.00 . A A . 2 ILE HG21 1 1
9 6561 1 1 2 ILE HG22 H 14.092 21.545 5.642 1.00 . A A . 2 ILE HG22 1 1
9 6562 1 1 2 ILE HG23 H 12.930 20.432 6.379 1.00 . A A . 2 ILE HG23 1 1
9 6563 1 1 2 ILE N N 15.261 22.806 8.559 1.00 . A A . 2 ILE N 1 1
9 6564 1 1 2 ILE O O 17.900 21.429 6.635 1.00 . A A . 2 ILE O 1 1
9 6565 1 1 3 VAL C C 18.561 24.059 5.316 1.00 . A A . 3 VAL C 1 1
9 6566 1 1 3 VAL CA C 17.270 23.438 4.793 1.00 . A A . 3 VAL CA 1 1
9 6567 1 1 3 VAL CB C 16.516 24.398 3.851 1.00 . A A . 3 VAL CB 1 1
9 6568 1 1 3 VAL CG1 C 17.389 24.809 2.658 1.00 . A A . 3 VAL CG1 1 1
9 6569 1 1 3 VAL CG2 C 15.245 23.741 3.291 1.00 . A A . 3 VAL CG2 1 1
9 6570 1 1 3 VAL H H 15.515 23.371 6.027 1.00 . A A . 3 VAL H 1 1
9 6571 1 1 3 VAL HA H 17.551 22.572 4.205 1.00 . A A . 3 VAL HA 1 1
9 6572 1 1 3 VAL HB H 16.228 25.297 4.400 1.00 . A A . 3 VAL HB 1 1
9 6573 1 1 3 VAL HG11 H 18.253 25.386 2.995 1.00 . A A . 3 VAL HG11 1 1
9 6574 1 1 3 VAL HG12 H 17.737 23.923 2.127 1.00 . A A . 3 VAL HG12 1 1
9 6575 1 1 3 VAL HG13 H 16.811 25.433 1.978 1.00 . A A . 3 VAL HG13 1 1
9 6576 1 1 3 VAL HG21 H 14.539 23.530 4.090 1.00 . A A . 3 VAL HG21 1 1
9 6577 1 1 3 VAL HG22 H 14.761 24.424 2.592 1.00 . A A . 3 VAL HG22 1 1
9 6578 1 1 3 VAL HG23 H 15.495 22.813 2.772 1.00 . A A . 3 VAL HG23 1 1
9 6579 1 1 3 VAL N N 16.434 22.974 5.909 1.00 . A A . 3 VAL N 1 1
9 6580 1 1 3 VAL O O 19.644 23.655 4.907 1.00 . A A . 3 VAL O 1 1
9 6581 1 1 4 GLU C C 20.619 24.644 7.517 1.00 . A A . 4 GLU C 1 1
9 6582 1 1 4 GLU CA C 19.640 25.652 6.883 1.00 . A A . 4 GLU CA 1 1
9 6583 1 1 4 GLU CB C 19.163 26.646 7.952 1.00 . A A . 4 GLU CB 1 1
9 6584 1 1 4 GLU CD C 17.697 28.607 8.559 1.00 . A A . 4 GLU CD 1 1
9 6585 1 1 4 GLU CG C 18.283 27.778 7.401 1.00 . A A . 4 GLU CG 1 1
9 6586 1 1 4 GLU H H 17.557 25.239 6.613 1.00 . A A . 4 GLU H 1 1
9 6587 1 1 4 GLU HA H 20.182 26.207 6.116 1.00 . A A . 4 GLU HA 1 1
9 6588 1 1 4 GLU HB2 H 18.603 26.094 8.708 1.00 . A A . 4 GLU HB2 1 1
9 6589 1 1 4 GLU HB3 H 20.030 27.092 8.438 1.00 . A A . 4 GLU HB3 1 1
9 6590 1 1 4 GLU HG2 H 18.896 28.403 6.745 1.00 . A A . 4 GLU HG2 1 1
9 6591 1 1 4 GLU HG3 H 17.463 27.360 6.814 1.00 . A A . 4 GLU HG3 1 1
9 6592 1 1 4 GLU N N 18.475 24.985 6.277 1.00 . A A . 4 GLU N 1 1
9 6593 1 1 4 GLU O O 21.834 24.763 7.351 1.00 . A A . 4 GLU O 1 1
9 6594 1 1 4 GLU OE1 O 16.843 28.065 9.303 1.00 . A A . 4 GLU OE1 1 1
9 6595 1 1 4 GLU OE2 O 18.071 29.794 8.728 1.00 . A A . 4 GLU OE2 1 1
9 6596 1 1 5 GLN C C 21.858 21.815 7.947 1.00 . A A . 5 GLN C 1 1
9 6597 1 1 5 GLN CA C 20.888 22.582 8.867 1.00 . A A . 5 GLN CA 1 1
9 6598 1 1 5 GLN CB C 19.917 21.633 9.584 1.00 . A A . 5 GLN CB 1 1
9 6599 1 1 5 GLN CD C 21.525 21.244 11.561 1.00 . A A . 5 GLN CD 1 1
9 6600 1 1 5 GLN CG C 20.599 20.622 10.516 1.00 . A A . 5 GLN CG 1 1
9 6601 1 1 5 GLN H H 19.085 23.561 8.264 1.00 . A A . 5 GLN H 1 1
9 6602 1 1 5 GLN HA H 21.478 23.100 9.623 1.00 . A A . 5 GLN HA 1 1
9 6603 1 1 5 GLN HB2 H 19.220 22.234 10.165 1.00 . A A . 5 GLN HB2 1 1
9 6604 1 1 5 GLN HB3 H 19.342 21.080 8.842 1.00 . A A . 5 GLN HB3 1 1
9 6605 1 1 5 GLN HE21 H 22.878 19.758 11.362 1.00 . A A . 5 GLN HE21 1 1
9 6606 1 1 5 GLN HE22 H 23.251 21.009 12.557 1.00 . A A . 5 GLN HE22 1 1
9 6607 1 1 5 GLN HG2 H 19.832 20.065 11.048 1.00 . A A . 5 GLN HG2 1 1
9 6608 1 1 5 GLN HG3 H 21.155 19.909 9.911 1.00 . A A . 5 GLN HG3 1 1
9 6609 1 1 5 GLN N N 20.097 23.603 8.175 1.00 . A A . 5 GLN N 1 1
9 6610 1 1 5 GLN NE2 N 22.639 20.617 11.859 1.00 . A A . 5 GLN NE2 1 1
9 6611 1 1 5 GLN O O 22.893 21.345 8.421 1.00 . A A . 5 GLN O 1 1
9 6612 1 1 5 GLN OE1 O 21.266 22.292 12.138 1.00 . A A . 5 GLN OE1 1 1
9 6613 1 1 6 CYS C C 23.026 22.237 4.628 1.00 . A A . 6 CYS C 1 1
9 6614 1 1 6 CYS CA C 22.476 21.192 5.627 1.00 . A A . 6 CYS CA 1 1
9 6615 1 1 6 CYS CB C 21.800 19.989 4.947 1.00 . A A . 6 CYS CB 1 1
9 6616 1 1 6 CYS H H 20.671 22.118 6.358 1.00 . A A . 6 CYS H 1 1
9 6617 1 1 6 CYS HA H 23.365 20.806 6.126 1.00 . A A . 6 CYS HA 1 1
9 6618 1 1 6 CYS HB2 H 20.725 20.146 4.897 1.00 . A A . 6 CYS HB2 1 1
9 6619 1 1 6 CYS HB3 H 22.160 19.891 3.925 1.00 . A A . 6 CYS HB3 1 1
9 6620 1 1 6 CYS N N 21.565 21.737 6.646 1.00 . A A . 6 CYS N 1 1
9 6621 1 1 6 CYS O O 24.044 21.970 3.990 1.00 . A A . 6 CYS O 1 1
9 6622 1 1 6 CYS SG S 22.117 18.416 5.787 1.00 . A A . 6 CYS SG 1 1
9 6623 1 1 7 CYS C C 23.692 25.562 4.045 1.00 . A A . 7 CYS C 1 1
9 6624 1 1 7 CYS CA C 22.772 24.445 3.507 1.00 . A A . 7 CYS CA 1 1
9 6625 1 1 7 CYS CB C 21.474 25.019 2.926 1.00 . A A . 7 CYS CB 1 1
9 6626 1 1 7 CYS H H 21.545 23.553 5.004 1.00 . A A . 7 CYS H 1 1
9 6627 1 1 7 CYS HA H 23.303 23.966 2.684 1.00 . A A . 7 CYS HA 1 1
9 6628 1 1 7 CYS HB2 H 20.885 24.187 2.540 1.00 . A A . 7 CYS HB2 1 1
9 6629 1 1 7 CYS HB3 H 20.903 25.494 3.723 1.00 . A A . 7 CYS HB3 1 1
9 6630 1 1 7 CYS N N 22.410 23.419 4.496 1.00 . A A . 7 CYS N 1 1
9 6631 1 1 7 CYS O O 24.577 26.021 3.320 1.00 . A A . 7 CYS O 1 1
9 6632 1 1 7 CYS SG S 21.683 26.233 1.598 1.00 . A A . 7 CYS SG 1 1
9 6633 1 1 8 THR C C 25.221 26.322 7.084 1.00 . A A . 8 THR C 1 1
9 6634 1 1 8 THR CA C 24.381 26.978 5.983 1.00 . A A . 8 THR CA 1 1
9 6635 1 1 8 THR CB C 23.584 28.176 6.527 1.00 . A A . 8 THR CB 1 1
9 6636 1 1 8 THR CG2 C 22.931 28.985 5.403 1.00 . A A . 8 THR CG2 1 1
9 6637 1 1 8 THR H H 22.761 25.590 5.846 1.00 . A A . 8 THR H 1 1
9 6638 1 1 8 THR HA H 25.096 27.385 5.270 1.00 . A A . 8 THR HA 1 1
9 6639 1 1 8 THR HB H 24.262 28.828 7.072 1.00 . A A . 8 THR HB 1 1
9 6640 1 1 8 THR HG1 H 22.202 28.545 7.840 1.00 . A A . 8 THR HG1 1 1
9 6641 1 1 8 THR HG21 H 22.200 28.372 4.868 1.00 . A A . 8 THR HG21 1 1
9 6642 1 1 8 THR HG22 H 23.692 29.321 4.700 1.00 . A A . 8 THR HG22 1 1
9 6643 1 1 8 THR HG23 H 22.429 29.860 5.821 1.00 . A A . 8 THR HG23 1 1
9 6644 1 1 8 THR N N 23.512 25.993 5.299 1.00 . A A . 8 THR N 1 1
9 6645 1 1 8 THR O O 26.370 26.713 7.296 1.00 . A A . 8 THR O 1 1
9 6646 1 1 8 THR OG1 O 22.550 27.754 7.388 1.00 . A A . 8 THR OG1 1 1
9 6647 1 1 9 SER C C 25.883 23.136 7.788 1.00 . A A . 9 SER C 1 1
9 6648 1 1 9 SER CA C 25.433 24.354 8.609 1.00 . A A . 9 SER CA 1 1
9 6649 1 1 9 SER CB C 24.586 23.926 9.813 1.00 . A A . 9 SER CB 1 1
9 6650 1 1 9 SER H H 23.719 25.065 7.553 1.00 . A A . 9 SER H 1 1
9 6651 1 1 9 SER HA H 26.329 24.844 8.995 1.00 . A A . 9 SER HA 1 1
9 6652 1 1 9 SER HB2 H 23.621 23.560 9.461 1.00 . A A . 9 SER HB2 1 1
9 6653 1 1 9 SER HB3 H 25.098 23.122 10.348 1.00 . A A . 9 SER HB3 1 1
9 6654 1 1 9 SER HG H 23.830 24.737 11.435 1.00 . A A . 9 SER HG 1 1
9 6655 1 1 9 SER N N 24.692 25.283 7.737 1.00 . A A . 9 SER N 1 1
9 6656 1 1 9 SER O O 25.303 22.836 6.741 1.00 . A A . 9 SER O 1 1
9 6657 1 1 9 SER OG O 24.393 25.025 10.692 1.00 . A A . 9 SER OG 1 1
9 6658 1 1 10 ILE C C 26.636 20.047 7.532 1.00 . A A . 10 ILE C 1 1
9 6659 1 1 10 ILE CA C 27.508 21.309 7.448 1.00 . A A . 10 ILE CA 1 1
9 6660 1 1 10 ILE CB C 28.982 21.029 7.804 1.00 . A A . 10 ILE CB 1 1
9 6661 1 1 10 ILE CD1 C 30.598 20.224 9.639 1.00 . A A . 10 ILE CD1 1 1
9 6662 1 1 10 ILE CG1 C 29.199 20.757 9.307 1.00 . A A . 10 ILE CG1 1 1
9 6663 1 1 10 ILE CG2 C 29.863 22.176 7.277 1.00 . A A . 10 ILE CG2 1 1
9 6664 1 1 10 ILE H H 27.396 22.712 9.074 1.00 . A A . 10 ILE H 1 1
9 6665 1 1 10 ILE HA H 27.498 21.596 6.394 1.00 . A A . 10 ILE HA 1 1
9 6666 1 1 10 ILE HB H 29.273 20.134 7.258 1.00 . A A . 10 ILE HB 1 1
9 6667 1 1 10 ILE HD11 H 30.802 19.328 9.053 1.00 . A A . 10 ILE HD11 1 1
9 6668 1 1 10 ILE HD12 H 31.356 20.980 9.429 1.00 . A A . 10 ILE HD12 1 1
9 6669 1 1 10 ILE HD13 H 30.647 19.976 10.700 1.00 . A A . 10 ILE HD13 1 1
9 6670 1 1 10 ILE HG12 H 29.030 21.673 9.878 1.00 . A A . 10 ILE HG12 1 1
9 6671 1 1 10 ILE HG13 H 28.475 20.013 9.642 1.00 . A A . 10 ILE HG13 1 1
9 6672 1 1 10 ILE HG21 H 30.919 21.925 7.385 1.00 . A A . 10 ILE HG21 1 1
9 6673 1 1 10 ILE HG22 H 29.666 22.334 6.215 1.00 . A A . 10 ILE HG22 1 1
9 6674 1 1 10 ILE HG23 H 29.653 23.100 7.817 1.00 . A A . 10 ILE HG23 1 1
9 6675 1 1 10 ILE N N 26.948 22.445 8.207 1.00 . A A . 10 ILE N 1 1
9 6676 1 1 10 ILE O O 26.022 19.755 8.563 1.00 . A A . 10 ILE O 1 1
9 6677 1 1 11 CYS C C 26.412 16.809 6.178 1.00 . A A . 11 CYS C 1 1
9 6678 1 1 11 CYS CA C 25.686 18.172 6.180 1.00 . A A . 11 CYS CA 1 1
9 6679 1 1 11 CYS CB C 25.002 18.455 4.837 1.00 . A A . 11 CYS CB 1 1
9 6680 1 1 11 CYS H H 27.175 19.578 5.655 1.00 . A A . 11 CYS H 1 1
9 6681 1 1 11 CYS HA H 24.916 18.157 6.950 1.00 . A A . 11 CYS HA 1 1
9 6682 1 1 11 CYS HB2 H 24.776 19.517 4.770 1.00 . A A . 11 CYS HB2 1 1
9 6683 1 1 11 CYS HB3 H 25.707 18.226 4.036 1.00 . A A . 11 CYS HB3 1 1
9 6684 1 1 11 CYS N N 26.593 19.294 6.434 1.00 . A A . 11 CYS N 1 1
9 6685 1 1 11 CYS O O 27.579 16.733 5.795 1.00 . A A . 11 CYS O 1 1
9 6686 1 1 11 CYS SG S 23.467 17.558 4.533 1.00 . A A . 11 CYS SG 1 1
9 6687 1 1 12 SER C C 25.157 13.307 6.581 1.00 . A A . 12 SER C 1 1
9 6688 1 1 12 SER CA C 26.263 14.362 6.723 1.00 . A A . 12 SER CA 1 1
9 6689 1 1 12 SER CB C 26.914 14.180 8.103 1.00 . A A . 12 SER CB 1 1
9 6690 1 1 12 SER H H 24.746 15.861 6.810 1.00 . A A . 12 SER H 1 1
9 6691 1 1 12 SER HA H 27.010 14.162 5.955 1.00 . A A . 12 SER HA 1 1
9 6692 1 1 12 SER HB2 H 26.166 14.361 8.879 1.00 . A A . 12 SER HB2 1 1
9 6693 1 1 12 SER HB3 H 27.266 13.155 8.198 1.00 . A A . 12 SER HB3 1 1
9 6694 1 1 12 SER HG H 28.303 14.998 9.221 1.00 . A A . 12 SER HG 1 1
9 6695 1 1 12 SER N N 25.723 15.734 6.588 1.00 . A A . 12 SER N 1 1
9 6696 1 1 12 SER O O 24.001 13.608 6.873 1.00 . A A . 12 SER O 1 1
9 6697 1 1 12 SER OG O 28.010 15.063 8.294 1.00 . A A . 12 SER OG 1 1
9 6698 1 1 13 LEU C C 23.591 10.849 7.329 1.00 . A A . 13 LEU C 1 1
9 6699 1 1 13 LEU CA C 24.536 10.928 6.116 1.00 . A A . 13 LEU CA 1 1
9 6700 1 1 13 LEU CB C 25.302 9.591 6.045 1.00 . A A . 13 LEU CB 1 1
9 6701 1 1 13 LEU CD1 C 26.837 7.979 4.907 1.00 . A A . 13 LEU CD1 1 1
9 6702 1 1 13 LEU CD2 C 25.214 9.223 3.523 1.00 . A A . 13 LEU CD2 1 1
9 6703 1 1 13 LEU CG C 26.099 9.309 4.762 1.00 . A A . 13 LEU CG 1 1
9 6704 1 1 13 LEU H H 26.466 11.880 5.972 1.00 . A A . 13 LEU H 1 1
9 6705 1 1 13 LEU HA H 23.907 11.039 5.229 1.00 . A A . 13 LEU HA 1 1
9 6706 1 1 13 LEU HB2 H 25.994 9.546 6.890 1.00 . A A . 13 LEU HB2 1 1
9 6707 1 1 13 LEU HB3 H 24.577 8.782 6.173 1.00 . A A . 13 LEU HB3 1 1
9 6708 1 1 13 LEU HD11 H 27.533 8.030 5.744 1.00 . A A . 13 LEU HD11 1 1
9 6709 1 1 13 LEU HD12 H 27.392 7.753 3.996 1.00 . A A . 13 LEU HD12 1 1
9 6710 1 1 13 LEU HD13 H 26.123 7.175 5.089 1.00 . A A . 13 LEU HD13 1 1
9 6711 1 1 13 LEU HD21 H 25.809 8.951 2.651 1.00 . A A . 13 LEU HD21 1 1
9 6712 1 1 13 LEU HD22 H 24.754 10.193 3.334 1.00 . A A . 13 LEU HD22 1 1
9 6713 1 1 13 LEU HD23 H 24.439 8.468 3.676 1.00 . A A . 13 LEU HD23 1 1
9 6714 1 1 13 LEU HG H 26.830 10.095 4.613 1.00 . A A . 13 LEU HG 1 1
9 6715 1 1 13 LEU N N 25.494 12.057 6.216 1.00 . A A . 13 LEU N 1 1
9 6716 1 1 13 LEU O O 22.377 10.755 7.168 1.00 . A A . 13 LEU O 1 1
9 6717 1 1 14 TYR C C 22.467 12.050 10.093 1.00 . A A . 14 TYR C 1 1
9 6718 1 1 14 TYR CA C 23.421 10.869 9.807 1.00 . A A . 14 TYR CA 1 1
9 6719 1 1 14 TYR CB C 24.418 10.622 10.951 1.00 . A A . 14 TYR CB 1 1
9 6720 1 1 14 TYR CD1 C 25.239 12.909 11.685 1.00 . A A . 14 TYR CD1 1 1
9 6721 1 1 14 TYR CD2 C 26.830 11.362 10.668 1.00 . A A . 14 TYR CD2 1 1
9 6722 1 1 14 TYR CE1 C 26.266 13.862 11.838 1.00 . A A . 14 TYR CE1 1 1
9 6723 1 1 14 TYR CE2 C 27.859 12.306 10.828 1.00 . A A . 14 TYR CE2 1 1
9 6724 1 1 14 TYR CG C 25.519 11.657 11.099 1.00 . A A . 14 TYR CG 1 1
9 6725 1 1 14 TYR CZ C 27.580 13.561 11.418 1.00 . A A . 14 TYR CZ 1 1
9 6726 1 1 14 TYR H H 25.147 11.135 8.564 1.00 . A A . 14 TYR H 1 1
9 6727 1 1 14 TYR HA H 22.788 9.985 9.748 1.00 . A A . 14 TYR HA 1 1
9 6728 1 1 14 TYR HB2 H 23.875 10.552 11.892 1.00 . A A . 14 TYR HB2 1 1
9 6729 1 1 14 TYR HB3 H 24.881 9.649 10.790 1.00 . A A . 14 TYR HB3 1 1
9 6730 1 1 14 TYR HD1 H 24.239 13.132 12.030 1.00 . A A . 14 TYR HD1 1 1
9 6731 1 1 14 TYR HD2 H 27.047 10.398 10.225 1.00 . A A . 14 TYR HD2 1 1
9 6732 1 1 14 TYR HE1 H 26.061 14.819 12.295 1.00 . A A . 14 TYR HE1 1 1
9 6733 1 1 14 TYR HE2 H 28.861 12.066 10.502 1.00 . A A . 14 TYR HE2 1 1
9 6734 1 1 14 TYR HH H 29.436 14.158 11.276 1.00 . A A . 14 TYR HH 1 1
9 6735 1 1 14 TYR N N 24.151 10.977 8.536 1.00 . A A . 14 TYR N 1 1
9 6736 1 1 14 TYR O O 21.725 12.018 11.074 1.00 . A A . 14 TYR O 1 1
9 6737 1 1 14 TYR OH O 28.567 14.487 11.568 1.00 . A A . 14 TYR OH 1 1
9 6738 1 1 15 GLN C C 20.364 13.873 8.187 1.00 . A A . 15 GLN C 1 1
9 6739 1 1 15 GLN CA C 21.467 14.156 9.219 1.00 . A A . 15 GLN CA 1 1
9 6740 1 1 15 GLN CB C 22.171 15.510 9.017 1.00 . A A . 15 GLN CB 1 1
9 6741 1 1 15 GLN CD C 23.780 17.188 10.047 1.00 . A A . 15 GLN CD 1 1
9 6742 1 1 15 GLN CG C 23.133 15.813 10.178 1.00 . A A . 15 GLN CG 1 1
9 6743 1 1 15 GLN H H 23.090 13.037 8.444 1.00 . A A . 15 GLN H 1 1
9 6744 1 1 15 GLN HA H 20.970 14.206 10.190 1.00 . A A . 15 GLN HA 1 1
9 6745 1 1 15 GLN HB2 H 22.717 15.519 8.074 1.00 . A A . 15 GLN HB2 1 1
9 6746 1 1 15 GLN HB3 H 21.416 16.295 8.971 1.00 . A A . 15 GLN HB3 1 1
9 6747 1 1 15 GLN HE21 H 25.492 16.463 9.233 1.00 . A A . 15 GLN HE21 1 1
9 6748 1 1 15 GLN HE22 H 25.350 18.216 9.359 1.00 . A A . 15 GLN HE22 1 1
9 6749 1 1 15 GLN HG2 H 22.585 15.780 11.119 1.00 . A A . 15 GLN HG2 1 1
9 6750 1 1 15 GLN HG3 H 23.918 15.053 10.213 1.00 . A A . 15 GLN HG3 1 1
9 6751 1 1 15 GLN N N 22.448 13.071 9.227 1.00 . A A . 15 GLN N 1 1
9 6752 1 1 15 GLN NE2 N 24.970 17.283 9.493 1.00 . A A . 15 GLN NE2 1 1
9 6753 1 1 15 GLN O O 19.186 13.875 8.554 1.00 . A A . 15 GLN O 1 1
9 6754 1 1 15 GLN OE1 O 23.225 18.203 10.439 1.00 . A A . 15 GLN OE1 1 1
9 6755 1 1 16 LEU C C 18.884 11.910 6.275 1.00 . A A . 16 LEU C 1 1
9 6756 1 1 16 LEU CA C 19.745 13.137 5.900 1.00 . A A . 16 LEU CA 1 1
9 6757 1 1 16 LEU CB C 20.455 12.874 4.556 1.00 . A A . 16 LEU CB 1 1
9 6758 1 1 16 LEU CD1 C 20.313 15.357 3.846 1.00 . A A . 16 LEU CD1 1 1
9 6759 1 1 16 LEU CD2 C 22.533 14.319 4.244 1.00 . A A . 16 LEU CD2 1 1
9 6760 1 1 16 LEU CG C 21.105 14.049 3.793 1.00 . A A . 16 LEU CG 1 1
9 6761 1 1 16 LEU H H 21.704 13.441 6.721 1.00 . A A . 16 LEU H 1 1
9 6762 1 1 16 LEU HA H 19.048 13.967 5.771 1.00 . A A . 16 LEU HA 1 1
9 6763 1 1 16 LEU HB2 H 21.195 12.083 4.695 1.00 . A A . 16 LEU HB2 1 1
9 6764 1 1 16 LEU HB3 H 19.702 12.474 3.883 1.00 . A A . 16 LEU HB3 1 1
9 6765 1 1 16 LEU HD11 H 20.295 15.755 4.859 1.00 . A A . 16 LEU HD11 1 1
9 6766 1 1 16 LEU HD12 H 19.300 15.182 3.503 1.00 . A A . 16 LEU HD12 1 1
9 6767 1 1 16 LEU HD13 H 20.784 16.086 3.188 1.00 . A A . 16 LEU HD13 1 1
9 6768 1 1 16 LEU HD21 H 23.085 13.381 4.303 1.00 . A A . 16 LEU HD21 1 1
9 6769 1 1 16 LEU HD22 H 22.528 14.810 5.216 1.00 . A A . 16 LEU HD22 1 1
9 6770 1 1 16 LEU HD23 H 23.016 14.957 3.507 1.00 . A A . 16 LEU HD23 1 1
9 6771 1 1 16 LEU HG H 21.163 13.738 2.753 1.00 . A A . 16 LEU HG 1 1
9 6772 1 1 16 LEU N N 20.719 13.501 6.946 1.00 . A A . 16 LEU N 1 1
9 6773 1 1 16 LEU O O 17.719 11.843 5.884 1.00 . A A . 16 LEU O 1 1
9 6774 1 1 17 GLU C C 17.463 10.227 8.525 1.00 . A A . 17 GLU C 1 1
9 6775 1 1 17 GLU CA C 18.682 9.836 7.657 1.00 . A A . 17 GLU CA 1 1
9 6776 1 1 17 GLU CB C 19.640 8.954 8.484 1.00 . A A . 17 GLU CB 1 1
9 6777 1 1 17 GLU CD C 21.303 7.041 8.485 1.00 . A A . 17 GLU CD 1 1
9 6778 1 1 17 GLU CG C 20.451 7.986 7.615 1.00 . A A . 17 GLU CG 1 1
9 6779 1 1 17 GLU H H 20.409 11.059 7.291 1.00 . A A . 17 GLU H 1 1
9 6780 1 1 17 GLU HA H 18.290 9.238 6.840 1.00 . A A . 17 GLU HA 1 1
9 6781 1 1 17 GLU HB2 H 20.311 9.587 9.066 1.00 . A A . 17 GLU HB2 1 1
9 6782 1 1 17 GLU HB3 H 19.053 8.352 9.178 1.00 . A A . 17 GLU HB3 1 1
9 6783 1 1 17 GLU HG2 H 19.764 7.397 7.003 1.00 . A A . 17 GLU HG2 1 1
9 6784 1 1 17 GLU HG3 H 21.093 8.546 6.937 1.00 . A A . 17 GLU HG3 1 1
9 6785 1 1 17 GLU N N 19.415 10.985 7.087 1.00 . A A . 17 GLU N 1 1
9 6786 1 1 17 GLU O O 16.608 9.379 8.790 1.00 . A A . 17 GLU O 1 1
9 6787 1 1 17 GLU OE1 O 20.800 5.960 8.879 1.00 . A A . 17 GLU OE1 1 1
9 6788 1 1 17 GLU OE2 O 22.480 7.362 8.782 1.00 . A A . 17 GLU OE2 1 1
9 6789 1 1 18 ASN C C 15.118 12.548 8.689 1.00 . A A . 18 ASN C 1 1
9 6790 1 1 18 ASN CA C 16.171 12.005 9.671 1.00 . A A . 18 ASN CA 1 1
9 6791 1 1 18 ASN CB C 16.607 13.079 10.684 1.00 . A A . 18 ASN CB 1 1
9 6792 1 1 18 ASN CG C 17.684 12.594 11.632 1.00 . A A . 18 ASN CG 1 1
9 6793 1 1 18 ASN H H 18.069 12.148 8.695 1.00 . A A . 18 ASN H 1 1
9 6794 1 1 18 ASN HA H 15.699 11.192 10.230 1.00 . A A . 18 ASN HA 1 1
9 6795 1 1 18 ASN HB2 H 16.987 13.953 10.158 1.00 . A A . 18 ASN HB2 1 1
9 6796 1 1 18 ASN HB3 H 15.744 13.391 11.275 1.00 . A A . 18 ASN HB3 1 1
9 6797 1 1 18 ASN HD21 H 19.087 13.375 10.441 1.00 . A A . 18 ASN HD21 1 1
9 6798 1 1 18 ASN HD22 H 19.686 12.487 11.834 1.00 . A A . 18 ASN HD22 1 1
9 6799 1 1 18 ASN N N 17.342 11.491 8.952 1.00 . A A . 18 ASN N 1 1
9 6800 1 1 18 ASN ND2 N 18.921 12.872 11.302 1.00 . A A . 18 ASN ND2 1 1
9 6801 1 1 18 ASN O O 13.952 12.156 8.736 1.00 . A A . 18 ASN O 1 1
9 6802 1 1 18 ASN OD1 O 17.431 11.954 12.643 1.00 . A A . 18 ASN OD1 1 1
9 6803 1 1 19 TYR C C 13.909 13.384 5.813 1.00 . A A . 19 TYR C 1 1
9 6804 1 1 19 TYR CA C 14.655 14.202 6.887 1.00 . A A . 19 TYR CA 1 1
9 6805 1 1 19 TYR CB C 15.481 15.336 6.263 1.00 . A A . 19 TYR CB 1 1
9 6806 1 1 19 TYR CD1 C 16.065 16.346 8.535 1.00 . A A . 19 TYR CD1 1 1
9 6807 1 1 19 TYR CD2 C 17.727 16.391 6.748 1.00 . A A . 19 TYR CD2 1 1
9 6808 1 1 19 TYR CE1 C 16.993 16.924 9.421 1.00 . A A . 19 TYR CE1 1 1
9 6809 1 1 19 TYR CE2 C 18.652 16.991 7.626 1.00 . A A . 19 TYR CE2 1 1
9 6810 1 1 19 TYR CG C 16.438 16.053 7.205 1.00 . A A . 19 TYR CG 1 1
9 6811 1 1 19 TYR CZ C 18.294 17.232 8.969 1.00 . A A . 19 TYR CZ 1 1
9 6812 1 1 19 TYR H H 16.517 13.652 7.749 1.00 . A A . 19 TYR H 1 1
9 6813 1 1 19 TYR HA H 13.894 14.657 7.520 1.00 . A A . 19 TYR HA 1 1
9 6814 1 1 19 TYR HB2 H 16.078 14.903 5.462 1.00 . A A . 19 TYR HB2 1 1
9 6815 1 1 19 TYR HB3 H 14.803 16.072 5.828 1.00 . A A . 19 TYR HB3 1 1
9 6816 1 1 19 TYR HD1 H 15.071 16.109 8.883 1.00 . A A . 19 TYR HD1 1 1
9 6817 1 1 19 TYR HD2 H 18.010 16.185 5.727 1.00 . A A . 19 TYR HD2 1 1
9 6818 1 1 19 TYR HE1 H 16.715 17.128 10.444 1.00 . A A . 19 TYR HE1 1 1
9 6819 1 1 19 TYR HE2 H 19.647 17.242 7.290 1.00 . A A . 19 TYR HE2 1 1
9 6820 1 1 19 TYR HH H 18.856 17.847 10.726 1.00 . A A . 19 TYR HH 1 1
9 6821 1 1 19 TYR N N 15.535 13.409 7.758 1.00 . A A . 19 TYR N 1 1
9 6822 1 1 19 TYR O O 13.043 13.903 5.108 1.00 . A A . 19 TYR O 1 1
9 6823 1 1 19 TYR OH O 19.211 17.751 9.827 1.00 . A A . 19 TYR OH 1 1
9 6824 1 1 20 CYS C C 12.298 10.441 5.448 1.00 . A A . 20 CYS C 1 1
9 6825 1 1 20 CYS CA C 13.509 11.158 4.816 1.00 . A A . 20 CYS CA 1 1
9 6826 1 1 20 CYS CB C 14.543 10.144 4.338 1.00 . A A . 20 CYS CB 1 1
9 6827 1 1 20 CYS H H 14.972 11.736 6.252 1.00 . A A . 20 CYS H 1 1
9 6828 1 1 20 CYS HA H 13.144 11.699 3.946 1.00 . A A . 20 CYS HA 1 1
9 6829 1 1 20 CYS HB2 H 14.066 9.508 3.591 1.00 . A A . 20 CYS HB2 1 1
9 6830 1 1 20 CYS HB3 H 15.358 10.679 3.858 1.00 . A A . 20 CYS HB3 1 1
9 6831 1 1 20 CYS N N 14.206 12.089 5.697 1.00 . A A . 20 CYS N 1 1
9 6832 1 1 20 CYS O O 11.485 9.873 4.722 1.00 . A A . 20 CYS O 1 1
9 6833 1 1 20 CYS SG S 15.246 9.089 5.633 1.00 . A A . 20 CYS SG 1 1
9 6834 1 1 21 ASN C C 10.545 10.401 8.708 1.00 . A A . 21 ASN C 1 1
9 6835 1 1 21 ASN CA C 11.141 9.663 7.498 1.00 . A A . 21 ASN CA 1 1
9 6836 1 1 21 ASN CB C 11.778 8.331 7.949 1.00 . A A . 21 ASN CB 1 1
9 6837 1 1 21 ASN CG C 10.779 7.392 8.608 1.00 . A A . 21 ASN CG 1 1
9 6838 1 1 21 ASN H H 12.864 10.936 7.321 1.00 . A A . 21 ASN H 1 1
9 6839 1 1 21 ASN HA H 10.311 9.432 6.827 1.00 . A A . 21 ASN HA 1 1
9 6840 1 1 21 ASN HB2 H 12.198 7.822 7.084 1.00 . A A . 21 ASN HB2 1 1
9 6841 1 1 21 ASN HB3 H 12.590 8.531 8.647 1.00 . A A . 21 ASN HB3 1 1
9 6842 1 1 21 ASN HD21 H 11.027 8.198 10.468 1.00 . A A . 21 ASN HD21 1 1
9 6843 1 1 21 ASN HD22 H 9.906 6.855 10.321 1.00 . A A . 21 ASN HD22 1 1
9 6844 1 1 21 ASN N N 12.171 10.434 6.781 1.00 . A A . 21 ASN N 1 1
9 6845 1 1 21 ASN ND2 N 10.577 7.476 9.903 1.00 . A A . 21 ASN ND2 1 1
9 6846 1 1 21 ASN O O 9.338 10.315 8.952 1.00 . A A . 21 ASN O 1 1
9 6847 1 1 21 ASN OD1 O 10.169 6.550 7.961 1.00 . A A . 21 ASN OD1 1 1
9 6848 1 1 22 GLY C C 10.848 10.615 11.857 1.00 . A A . 22 GLY C 1 1
9 6849 1 1 22 GLY CA C 11.057 11.686 10.778 1.00 . A A . 22 GLY CA 1 1
9 6850 1 1 22 GLY H H 12.354 11.177 9.151 1.00 . A A . 22 GLY H 1 1
9 6851 1 1 22 GLY HA2 H 11.869 12.338 11.100 1.00 . A A . 22 GLY HA2 1 1
9 6852 1 1 22 GLY HA3 H 10.144 12.274 10.705 1.00 . A A . 22 GLY HA3 1 1
9 6853 1 1 22 GLY N N 11.387 11.116 9.461 1.00 . A A . 22 GLY N 1 1
9 6854 1 1 22 GLY O O 11.410 9.504 11.725 1.00 . A A . 22 GLY O 1 1
9 6855 1 1 22 GLY OXT O 10.130 10.909 12.838 1.00 . A A . 22 GLY OXT 1 1
9 6856 2 2 1 PHE C C 29.295 12.229 4.347 1.00 . B B . 101 PHE C 1 1
9 6857 2 2 1 PHE CA C 29.366 11.561 2.975 1.00 . B B . 101 PHE CA 1 1
9 6858 2 2 1 PHE CB C 28.097 11.869 2.159 1.00 . B B . 101 PHE CB 1 1
9 6859 2 2 1 PHE CD1 C 28.522 14.290 1.521 1.00 . B B . 101 PHE CD1 1 1
9 6860 2 2 1 PHE CD2 C 26.589 13.767 2.912 1.00 . B B . 101 PHE CD2 1 1
9 6861 2 2 1 PHE CE1 C 28.196 15.656 1.582 1.00 . B B . 101 PHE CE1 1 1
9 6862 2 2 1 PHE CE2 C 26.265 15.134 2.970 1.00 . B B . 101 PHE CE2 1 1
9 6863 2 2 1 PHE CG C 27.713 13.341 2.178 1.00 . B B . 101 PHE CG 1 1
9 6864 2 2 1 PHE CZ C 27.069 16.077 2.305 1.00 . B B . 101 PHE CZ 1 1
9 6865 2 2 1 PHE H1 H 29.675 9.685 2.168 1.00 . B B . 101 PHE H1 1 1
9 6866 2 2 1 PHE H2 H 28.895 9.652 3.613 1.00 . B B . 101 PHE H2 1 1
9 6867 2 2 1 PHE H3 H 30.504 9.935 3.557 1.00 . B B . 101 PHE H3 1 1
9 6868 2 2 1 PHE HA H 30.205 12.013 2.441 1.00 . B B . 101 PHE HA 1 1
9 6869 2 2 1 PHE HB2 H 28.260 11.574 1.123 1.00 . B B . 101 PHE HB2 1 1
9 6870 2 2 1 PHE HB3 H 27.263 11.284 2.548 1.00 . B B . 101 PHE HB3 1 1
9 6871 2 2 1 PHE HD1 H 29.406 13.977 0.980 1.00 . B B . 101 PHE HD1 1 1
9 6872 2 2 1 PHE HD2 H 25.985 13.050 3.444 1.00 . B B . 101 PHE HD2 1 1
9 6873 2 2 1 PHE HE1 H 28.825 16.388 1.087 1.00 . B B . 101 PHE HE1 1 1
9 6874 2 2 1 PHE HE2 H 25.409 15.464 3.539 1.00 . B B . 101 PHE HE2 1 1
9 6875 2 2 1 PHE HZ H 26.832 17.132 2.357 1.00 . B B . 101 PHE HZ 1 1
9 6876 2 2 1 PHE N N 29.627 10.103 3.086 1.00 . B B . 101 PHE N 1 1
9 6877 2 2 1 PHE O O 28.367 11.987 5.123 1.00 . B B . 101 PHE O 1 1
9 6878 2 2 2 VAL C C 30.886 15.361 5.426 1.00 . B B . 102 VAL C 1 1
9 6879 2 2 2 VAL CA C 30.296 13.997 5.808 1.00 . B B . 102 VAL CA 1 1
9 6880 2 2 2 VAL CB C 31.074 13.401 7.000 1.00 . B B . 102 VAL CB 1 1
9 6881 2 2 2 VAL CG1 C 30.399 12.160 7.589 1.00 . B B . 102 VAL CG1 1 1
9 6882 2 2 2 VAL CG2 C 32.526 13.034 6.668 1.00 . B B . 102 VAL CG2 1 1
9 6883 2 2 2 VAL H H 30.988 13.266 3.947 1.00 . B B . 102 VAL H 1 1
9 6884 2 2 2 VAL HA H 29.275 14.178 6.138 1.00 . B B . 102 VAL HA 1 1
9 6885 2 2 2 VAL HB H 31.098 14.153 7.789 1.00 . B B . 102 VAL HB 1 1
9 6886 2 2 2 VAL HG11 H 30.433 11.329 6.884 1.00 . B B . 102 VAL HG11 1 1
9 6887 2 2 2 VAL HG12 H 30.906 11.869 8.507 1.00 . B B . 102 VAL HG12 1 1
9 6888 2 2 2 VAL HG13 H 29.362 12.385 7.820 1.00 . B B . 102 VAL HG13 1 1
9 6889 2 2 2 VAL HG21 H 33.034 12.686 7.567 1.00 . B B . 102 VAL HG21 1 1
9 6890 2 2 2 VAL HG22 H 32.559 12.249 5.916 1.00 . B B . 102 VAL HG22 1 1
9 6891 2 2 2 VAL HG23 H 33.057 13.908 6.299 1.00 . B B . 102 VAL HG23 1 1
9 6892 2 2 2 VAL N N 30.268 13.099 4.639 1.00 . B B . 102 VAL N 1 1
9 6893 2 2 2 VAL O O 31.674 15.456 4.481 1.00 . B B . 102 VAL O 1 1
9 6894 2 2 3 ASN C C 30.505 18.406 4.588 1.00 . B B . 103 ASN C 1 1
9 6895 2 2 3 ASN CA C 30.858 17.809 5.982 1.00 . B B . 103 ASN CA 1 1
9 6896 2 2 3 ASN CB C 32.254 18.102 6.566 1.00 . B B . 103 ASN CB 1 1
9 6897 2 2 3 ASN CG C 33.434 17.681 5.699 1.00 . B B . 103 ASN CG 1 1
9 6898 2 2 3 ASN H H 29.876 16.221 6.935 1.00 . B B . 103 ASN H 1 1
9 6899 2 2 3 ASN HA H 30.175 18.327 6.649 1.00 . B B . 103 ASN HA 1 1
9 6900 2 2 3 ASN HB2 H 32.327 19.164 6.750 1.00 . B B . 103 ASN HB2 1 1
9 6901 2 2 3 ASN HB3 H 32.338 17.624 7.543 1.00 . B B . 103 ASN HB3 1 1
9 6902 2 2 3 ASN HD21 H 34.036 16.259 7.006 1.00 . B B . 103 ASN HD21 1 1
9 6903 2 2 3 ASN HD22 H 34.995 16.438 5.547 1.00 . B B . 103 ASN HD22 1 1
9 6904 2 2 3 ASN N N 30.528 16.398 6.188 1.00 . B B . 103 ASN N 1 1
9 6905 2 2 3 ASN ND2 N 34.217 16.714 6.126 1.00 . B B . 103 ASN ND2 1 1
9 6906 2 2 3 ASN O O 29.930 17.737 3.726 1.00 . B B . 103 ASN O 1 1
9 6907 2 2 3 ASN OD1 O 33.699 18.250 4.650 1.00 . B B . 103 ASN OD1 1 1
9 6908 2 2 4 GLN C C 28.764 20.674 3.291 1.00 . B B . 104 GLN C 1 1
9 6909 2 2 4 GLN CA C 30.306 20.539 3.273 1.00 . B B . 104 GLN CA 1 1
9 6910 2 2 4 GLN CB C 30.883 20.101 1.907 1.00 . B B . 104 GLN CB 1 1
9 6911 2 2 4 GLN CD C 33.002 19.779 0.483 1.00 . B B . 104 GLN CD 1 1
9 6912 2 2 4 GLN CG C 32.419 20.095 1.864 1.00 . B B . 104 GLN CG 1 1
9 6913 2 2 4 GLN H H 31.307 20.182 5.118 1.00 . B B . 104 GLN H 1 1
9 6914 2 2 4 GLN HA H 30.679 21.550 3.440 1.00 . B B . 104 GLN HA 1 1
9 6915 2 2 4 GLN HB2 H 30.512 19.113 1.638 1.00 . B B . 104 GLN HB2 1 1
9 6916 2 2 4 GLN HB3 H 30.533 20.803 1.148 1.00 . B B . 104 GLN HB3 1 1
9 6917 2 2 4 GLN HE21 H 34.910 19.905 1.156 1.00 . B B . 104 GLN HE21 1 1
9 6918 2 2 4 GLN HE22 H 34.697 19.527 -0.550 1.00 . B B . 104 GLN HE22 1 1
9 6919 2 2 4 GLN HG2 H 32.789 21.072 2.177 1.00 . B B . 104 GLN HG2 1 1
9 6920 2 2 4 GLN HG3 H 32.796 19.350 2.561 1.00 . B B . 104 GLN HG3 1 1
9 6921 2 2 4 GLN N N 30.801 19.703 4.389 1.00 . B B . 104 GLN N 1 1
9 6922 2 2 4 GLN NE2 N 34.313 19.738 0.358 1.00 . B B . 104 GLN NE2 1 1
9 6923 2 2 4 GLN O O 28.110 20.255 4.251 1.00 . B B . 104 GLN O 1 1
9 6924 2 2 4 GLN OE1 O 32.312 19.560 -0.506 1.00 . B B . 104 GLN OE1 1 1
9 6925 2 2 5 HIS C C 25.924 21.089 1.126 1.00 . B B . 105 HIS C 1 1
9 6926 2 2 5 HIS CA C 26.755 21.712 2.264 1.00 . B B . 105 HIS CA 1 1
9 6927 2 2 5 HIS CB C 26.656 23.244 2.223 1.00 . B B . 105 HIS CB 1 1
9 6928 2 2 5 HIS CD2 C 28.527 24.667 3.254 1.00 . B B . 105 HIS CD2 1 1
9 6929 2 2 5 HIS CE1 C 27.953 24.592 5.373 1.00 . B B . 105 HIS CE1 1 1
9 6930 2 2 5 HIS CG C 27.384 23.921 3.356 1.00 . B B . 105 HIS CG 1 1
9 6931 2 2 5 HIS H H 28.747 21.620 1.501 1.00 . B B . 105 HIS H 1 1
9 6932 2 2 5 HIS HA H 26.296 21.395 3.200 1.00 . B B . 105 HIS HA 1 1
9 6933 2 2 5 HIS HB2 H 27.059 23.603 1.278 1.00 . B B . 105 HIS HB2 1 1
9 6934 2 2 5 HIS HB3 H 25.605 23.537 2.261 1.00 . B B . 105 HIS HB3 1 1
9 6935 2 2 5 HIS HD1 H 26.235 23.405 5.093 1.00 . B B . 105 HIS HD1 1 1
9 6936 2 2 5 HIS HD2 H 29.061 24.884 2.336 1.00 . B B . 105 HIS HD2 1 1
9 6937 2 2 5 HIS HE1 H 27.949 24.739 6.446 1.00 . B B . 105 HIS HE1 1 1
9 6938 2 2 5 HIS N N 28.173 21.313 2.274 1.00 . B B . 105 HIS N 1 1
9 6939 2 2 5 HIS ND1 N 27.038 23.886 4.686 1.00 . B B . 105 HIS ND1 1 1
9 6940 2 2 5 HIS NE2 N 28.886 25.088 4.538 1.00 . B B . 105 HIS NE2 1 1
9 6941 2 2 5 HIS O O 26.440 20.792 0.046 1.00 . B B . 105 HIS O 1 1
9 6942 2 2 6 LEU C C 22.330 21.437 0.638 1.00 . B B . 106 LEU C 1 1
9 6943 2 2 6 LEU CA C 23.568 20.554 0.424 1.00 . B B . 106 LEU CA 1 1
9 6944 2 2 6 LEU CB C 23.191 19.076 0.629 1.00 . B B . 106 LEU CB 1 1
9 6945 2 2 6 LEU CD1 C 23.840 16.668 0.689 1.00 . B B . 106 LEU CD1 1 1
9 6946 2 2 6 LEU CD2 C 24.577 18.023 -1.236 1.00 . B B . 106 LEU CD2 1 1
9 6947 2 2 6 LEU CG C 24.290 18.063 0.263 1.00 . B B . 106 LEU CG 1 1
9 6948 2 2 6 LEU H H 24.292 21.252 2.285 1.00 . B B . 106 LEU H 1 1
9 6949 2 2 6 LEU HA H 23.922 20.703 -0.596 1.00 . B B . 106 LEU HA 1 1
9 6950 2 2 6 LEU HB2 H 22.922 18.932 1.676 1.00 . B B . 106 LEU HB2 1 1
9 6951 2 2 6 LEU HB3 H 22.311 18.850 0.026 1.00 . B B . 106 LEU HB3 1 1
9 6952 2 2 6 LEU HD11 H 24.589 15.926 0.402 1.00 . B B . 106 LEU HD11 1 1
9 6953 2 2 6 LEU HD12 H 22.893 16.433 0.208 1.00 . B B . 106 LEU HD12 1 1
9 6954 2 2 6 LEU HD13 H 23.714 16.637 1.769 1.00 . B B . 106 LEU HD13 1 1
9 6955 2 2 6 LEU HD21 H 23.667 17.776 -1.786 1.00 . B B . 106 LEU HD21 1 1
9 6956 2 2 6 LEU HD22 H 25.336 17.273 -1.448 1.00 . B B . 106 LEU HD22 1 1
9 6957 2 2 6 LEU HD23 H 24.956 18.989 -1.570 1.00 . B B . 106 LEU HD23 1 1
9 6958 2 2 6 LEU HG H 25.207 18.301 0.796 1.00 . B B . 106 LEU HG 1 1
9 6959 2 2 6 LEU N N 24.617 20.949 1.372 1.00 . B B . 106 LEU N 1 1
9 6960 2 2 6 LEU O O 21.923 21.662 1.776 1.00 . B B . 106 LEU O 1 1
9 6961 2 2 7 CYS C C 19.489 22.573 -1.366 1.00 . B B . 107 CYS C 1 1
9 6962 2 2 7 CYS CA C 20.621 22.902 -0.381 1.00 . B B . 107 CYS CA 1 1
9 6963 2 2 7 CYS CB C 21.205 24.299 -0.643 1.00 . B B . 107 CYS CB 1 1
9 6964 2 2 7 CYS H H 22.063 21.673 -1.359 1.00 . B B . 107 CYS H 1 1
9 6965 2 2 7 CYS HA H 20.194 22.898 0.623 1.00 . B B . 107 CYS HA 1 1
9 6966 2 2 7 CYS HB2 H 22.245 24.323 -0.309 1.00 . B B . 107 CYS HB2 1 1
9 6967 2 2 7 CYS HB3 H 21.208 24.485 -1.718 1.00 . B B . 107 CYS HB3 1 1
9 6968 2 2 7 CYS N N 21.717 21.925 -0.441 1.00 . B B . 107 CYS N 1 1
9 6969 2 2 7 CYS O O 19.726 21.943 -2.400 1.00 . B B . 107 CYS O 1 1
9 6970 2 2 7 CYS SG S 20.336 25.651 0.190 1.00 . B B . 107 CYS SG 1 1
9 6971 2 2 8 GLY C C 16.860 21.474 -2.473 1.00 . B B . 108 GLY C 1 1
9 6972 2 2 8 GLY CA C 17.100 22.897 -1.952 1.00 . B B . 108 GLY CA 1 1
9 6973 2 2 8 GLY H H 18.135 23.526 -0.198 1.00 . B B . 108 GLY H 1 1
9 6974 2 2 8 GLY HA2 H 16.205 23.221 -1.424 1.00 . B B . 108 GLY HA2 1 1
9 6975 2 2 8 GLY HA3 H 17.238 23.567 -2.802 1.00 . B B . 108 GLY HA3 1 1
9 6976 2 2 8 GLY N N 18.263 23.016 -1.060 1.00 . B B . 108 GLY N 1 1
9 6977 2 2 8 GLY O O 16.886 20.503 -1.715 1.00 . B B . 108 GLY O 1 1
9 6978 2 2 9 SER C C 17.658 19.072 -4.280 1.00 . B B . 109 SER C 1 1
9 6979 2 2 9 SER CA C 16.494 20.049 -4.471 1.00 . B B . 109 SER CA 1 1
9 6980 2 2 9 SER CB C 16.277 20.271 -5.971 1.00 . B B . 109 SER CB 1 1
9 6981 2 2 9 SER H H 16.714 22.166 -4.366 1.00 . B B . 109 SER H 1 1
9 6982 2 2 9 SER HA H 15.600 19.565 -4.067 1.00 . B B . 109 SER HA 1 1
9 6983 2 2 9 SER HB2 H 16.274 19.299 -6.474 1.00 . B B . 109 SER HB2 1 1
9 6984 2 2 9 SER HB3 H 15.309 20.755 -6.118 1.00 . B B . 109 SER HB3 1 1
9 6985 2 2 9 SER HG H 17.149 21.172 -7.483 1.00 . B B . 109 SER HG 1 1
9 6986 2 2 9 SER N N 16.675 21.340 -3.787 1.00 . B B . 109 SER N 1 1
9 6987 2 2 9 SER O O 17.419 17.865 -4.271 1.00 . B B . 109 SER O 1 1
9 6988 2 2 9 SER OG O 17.302 21.085 -6.521 1.00 . B B . 109 SER OG 1 1
9 6989 2 2 10 HIS C C 20.005 18.026 -2.419 1.00 . B B . 110 HIS C 1 1
9 6990 2 2 10 HIS CA C 20.047 18.665 -3.820 1.00 . B B . 110 HIS CA 1 1
9 6991 2 2 10 HIS CB C 21.362 19.441 -4.043 1.00 . B B . 110 HIS CB 1 1
9 6992 2 2 10 HIS CD2 C 22.563 17.272 -4.804 1.00 . B B . 110 HIS CD2 1 1
9 6993 2 2 10 HIS CE1 C 24.642 17.992 -4.828 1.00 . B B . 110 HIS CE1 1 1
9 6994 2 2 10 HIS CG C 22.558 18.585 -4.404 1.00 . B B . 110 HIS CG 1 1
9 6995 2 2 10 HIS H H 19.032 20.544 -4.051 1.00 . B B . 110 HIS H 1 1
9 6996 2 2 10 HIS HA H 19.987 17.862 -4.555 1.00 . B B . 110 HIS HA 1 1
9 6997 2 2 10 HIS HB2 H 21.220 20.160 -4.853 1.00 . B B . 110 HIS HB2 1 1
9 6998 2 2 10 HIS HB3 H 21.606 20.000 -3.137 1.00 . B B . 110 HIS HB3 1 1
9 6999 2 2 10 HIS HD1 H 24.196 19.952 -4.224 1.00 . B B . 110 HIS HD1 1 1
9 7000 2 2 10 HIS HD2 H 21.691 16.639 -4.919 1.00 . B B . 110 HIS HD2 1 1
9 7001 2 2 10 HIS HE1 H 25.720 18.041 -4.948 1.00 . B B . 110 HIS HE1 1 1
9 7002 2 2 10 HIS N N 18.894 19.543 -4.062 1.00 . B B . 110 HIS N 1 1
9 7003 2 2 10 HIS ND1 N 23.865 19.017 -4.439 1.00 . B B . 110 HIS ND1 1 1
9 7004 2 2 10 HIS NE2 N 23.889 16.903 -5.070 1.00 . B B . 110 HIS NE2 1 1
9 7005 2 2 10 HIS O O 20.399 16.874 -2.250 1.00 . B B . 110 HIS O 1 1
9 7006 2 2 11 LEU C C 18.073 17.162 -0.141 1.00 . B B . 111 LEU C 1 1
9 7007 2 2 11 LEU CA C 19.180 18.232 -0.081 1.00 . B B . 111 LEU CA 1 1
9 7008 2 2 11 LEU CB C 18.815 19.437 0.812 1.00 . B B . 111 LEU CB 1 1
9 7009 2 2 11 LEU CD1 C 18.611 20.592 2.998 1.00 . B B . 111 LEU CD1 1 1
9 7010 2 2 11 LEU CD2 C 18.078 18.195 2.946 1.00 . B B . 111 LEU CD2 1 1
9 7011 2 2 11 LEU CG C 18.975 19.267 2.334 1.00 . B B . 111 LEU CG 1 1
9 7012 2 2 11 LEU H H 19.135 19.674 -1.661 1.00 . B B . 111 LEU H 1 1
9 7013 2 2 11 LEU HA H 20.083 17.761 0.316 1.00 . B B . 111 LEU HA 1 1
9 7014 2 2 11 LEU HB2 H 19.461 20.269 0.531 1.00 . B B . 111 LEU HB2 1 1
9 7015 2 2 11 LEU HB3 H 17.787 19.737 0.603 1.00 . B B . 111 LEU HB3 1 1
9 7016 2 2 11 LEU HD11 H 18.681 20.503 4.082 1.00 . B B . 111 LEU HD11 1 1
9 7017 2 2 11 LEU HD12 H 17.588 20.866 2.731 1.00 . B B . 111 LEU HD12 1 1
9 7018 2 2 11 LEU HD13 H 19.300 21.372 2.670 1.00 . B B . 111 LEU HD13 1 1
9 7019 2 2 11 LEU HD21 H 18.159 18.227 4.032 1.00 . B B . 111 LEU HD21 1 1
9 7020 2 2 11 LEU HD22 H 18.398 17.210 2.615 1.00 . B B . 111 LEU HD22 1 1
9 7021 2 2 11 LEU HD23 H 17.040 18.363 2.660 1.00 . B B . 111 LEU HD23 1 1
9 7022 2 2 11 LEU HG H 20.013 19.027 2.563 1.00 . B B . 111 LEU HG 1 1
9 7023 2 2 11 LEU N N 19.463 18.746 -1.429 1.00 . B B . 111 LEU N 1 1
9 7024 2 2 11 LEU O O 18.243 16.064 0.390 1.00 . B B . 111 LEU O 1 1
9 7025 2 2 12 VAL C C 16.334 15.233 -1.841 1.00 . B B . 112 VAL C 1 1
9 7026 2 2 12 VAL CA C 15.874 16.475 -1.062 1.00 . B B . 112 VAL CA 1 1
9 7027 2 2 12 VAL CB C 14.652 17.127 -1.738 1.00 . B B . 112 VAL CB 1 1
9 7028 2 2 12 VAL CG1 C 13.479 16.142 -1.875 1.00 . B B . 112 VAL CG1 1 1
9 7029 2 2 12 VAL CG2 C 14.139 18.323 -0.922 1.00 . B B . 112 VAL CG2 1 1
9 7030 2 2 12 VAL H H 16.897 18.365 -1.264 1.00 . B B . 112 VAL H 1 1
9 7031 2 2 12 VAL HA H 15.540 16.141 -0.082 1.00 . B B . 112 VAL HA 1 1
9 7032 2 2 12 VAL HB H 14.929 17.485 -2.732 1.00 . B B . 112 VAL HB 1 1
9 7033 2 2 12 VAL HG11 H 12.621 16.655 -2.310 1.00 . B B . 112 VAL HG11 1 1
9 7034 2 2 12 VAL HG12 H 13.745 15.322 -2.540 1.00 . B B . 112 VAL HG12 1 1
9 7035 2 2 12 VAL HG13 H 13.205 15.743 -0.899 1.00 . B B . 112 VAL HG13 1 1
9 7036 2 2 12 VAL HG21 H 14.899 19.097 -0.853 1.00 . B B . 112 VAL HG21 1 1
9 7037 2 2 12 VAL HG22 H 13.258 18.752 -1.402 1.00 . B B . 112 VAL HG22 1 1
9 7038 2 2 12 VAL HG23 H 13.874 18.009 0.085 1.00 . B B . 112 VAL HG23 1 1
9 7039 2 2 12 VAL N N 16.976 17.437 -0.861 1.00 . B B . 112 VAL N 1 1
9 7040 2 2 12 VAL O O 16.024 14.110 -1.454 1.00 . B B . 112 VAL O 1 1
9 7041 2 2 13 GLU C C 18.651 13.432 -2.743 1.00 . B B . 113 GLU C 1 1
9 7042 2 2 13 GLU CA C 17.721 14.277 -3.632 1.00 . B B . 113 GLU CA 1 1
9 7043 2 2 13 GLU CB C 18.442 14.809 -4.881 1.00 . B B . 113 GLU CB 1 1
9 7044 2 2 13 GLU CD C 19.496 14.243 -7.113 1.00 . B B . 113 GLU CD 1 1
9 7045 2 2 13 GLU CG C 18.984 13.681 -5.771 1.00 . B B . 113 GLU CG 1 1
9 7046 2 2 13 GLU H H 17.339 16.343 -3.213 1.00 . B B . 113 GLU H 1 1
9 7047 2 2 13 GLU HA H 16.915 13.626 -3.967 1.00 . B B . 113 GLU HA 1 1
9 7048 2 2 13 GLU HB2 H 17.732 15.397 -5.466 1.00 . B B . 113 GLU HB2 1 1
9 7049 2 2 13 GLU HB3 H 19.266 15.458 -4.584 1.00 . B B . 113 GLU HB3 1 1
9 7050 2 2 13 GLU HG2 H 19.793 13.167 -5.250 1.00 . B B . 113 GLU HG2 1 1
9 7051 2 2 13 GLU HG3 H 18.184 12.958 -5.952 1.00 . B B . 113 GLU HG3 1 1
9 7052 2 2 13 GLU N N 17.136 15.400 -2.894 1.00 . B B . 113 GLU N 1 1
9 7053 2 2 13 GLU O O 18.593 12.202 -2.788 1.00 . B B . 113 GLU O 1 1
9 7054 2 2 13 GLU OE1 O 20.658 14.718 -7.173 1.00 . B B . 113 GLU OE1 1 1
9 7055 2 2 13 GLU OE2 O 18.743 14.206 -8.118 1.00 . B B . 113 GLU OE2 1 1
9 7056 2 2 14 ALA C C 19.543 12.530 0.104 1.00 . B B . 114 ALA C 1 1
9 7057 2 2 14 ALA CA C 20.316 13.349 -0.944 1.00 . B B . 114 ALA CA 1 1
9 7058 2 2 14 ALA CB C 21.283 14.344 -0.300 1.00 . B B . 114 ALA CB 1 1
9 7059 2 2 14 ALA H H 19.484 15.073 -1.880 1.00 . B B . 114 ALA H 1 1
9 7060 2 2 14 ALA HA H 20.914 12.641 -1.521 1.00 . B B . 114 ALA HA 1 1
9 7061 2 2 14 ALA HB1 H 21.966 13.815 0.366 1.00 . B B . 114 ALA HB1 1 1
9 7062 2 2 14 ALA HB2 H 21.860 14.842 -1.080 1.00 . B B . 114 ALA HB2 1 1
9 7063 2 2 14 ALA HB3 H 20.734 15.086 0.279 1.00 . B B . 114 ALA HB3 1 1
9 7064 2 2 14 ALA N N 19.447 14.061 -1.873 1.00 . B B . 114 ALA N 1 1
9 7065 2 2 14 ALA O O 19.873 11.365 0.303 1.00 . B B . 114 ALA O 1 1
9 7066 2 2 15 LEU C C 16.904 11.125 0.992 1.00 . B B . 115 LEU C 1 1
9 7067 2 2 15 LEU CA C 17.670 12.271 1.682 1.00 . B B . 115 LEU CA 1 1
9 7068 2 2 15 LEU CB C 16.823 13.190 2.595 1.00 . B B . 115 LEU CB 1 1
9 7069 2 2 15 LEU CD1 C 14.502 13.428 1.541 1.00 . B B . 115 LEU CD1 1 1
9 7070 2 2 15 LEU CD2 C 15.485 15.350 2.699 1.00 . B B . 115 LEU CD2 1 1
9 7071 2 2 15 LEU CG C 15.824 14.108 1.876 1.00 . B B . 115 LEU CG 1 1
9 7072 2 2 15 LEU H H 18.210 14.009 0.506 1.00 . B B . 115 LEU H 1 1
9 7073 2 2 15 LEU HA H 18.363 11.763 2.350 1.00 . B B . 115 LEU HA 1 1
9 7074 2 2 15 LEU HB2 H 16.288 12.589 3.327 1.00 . B B . 115 LEU HB2 1 1
9 7075 2 2 15 LEU HB3 H 17.515 13.813 3.154 1.00 . B B . 115 LEU HB3 1 1
9 7076 2 2 15 LEU HD11 H 13.974 14.048 0.823 1.00 . B B . 115 LEU HD11 1 1
9 7077 2 2 15 LEU HD12 H 13.909 13.303 2.446 1.00 . B B . 115 LEU HD12 1 1
9 7078 2 2 15 LEU HD13 H 14.650 12.454 1.096 1.00 . B B . 115 LEU HD13 1 1
9 7079 2 2 15 LEU HD21 H 16.400 15.840 3.030 1.00 . B B . 115 LEU HD21 1 1
9 7080 2 2 15 LEU HD22 H 14.879 15.075 3.559 1.00 . B B . 115 LEU HD22 1 1
9 7081 2 2 15 LEU HD23 H 14.920 16.049 2.087 1.00 . B B . 115 LEU HD23 1 1
9 7082 2 2 15 LEU HG H 16.289 14.448 0.964 1.00 . B B . 115 LEU HG 1 1
9 7083 2 2 15 LEU N N 18.482 13.055 0.727 1.00 . B B . 115 LEU N 1 1
9 7084 2 2 15 LEU O O 16.756 10.052 1.581 1.00 . B B . 115 LEU O 1 1
9 7085 2 2 16 TYR C C 17.047 9.121 -1.414 1.00 . B B . 116 TYR C 1 1
9 7086 2 2 16 TYR CA C 15.981 10.192 -1.101 1.00 . B B . 116 TYR CA 1 1
9 7087 2 2 16 TYR CB C 15.360 10.750 -2.394 1.00 . B B . 116 TYR CB 1 1
9 7088 2 2 16 TYR CD1 C 13.316 12.092 -1.699 1.00 . B B . 116 TYR CD1 1 1
9 7089 2 2 16 TYR CD2 C 12.988 9.996 -2.895 1.00 . B B . 116 TYR CD2 1 1
9 7090 2 2 16 TYR CE1 C 11.923 12.278 -1.636 1.00 . B B . 116 TYR CE1 1 1
9 7091 2 2 16 TYR CE2 C 11.591 10.185 -2.849 1.00 . B B . 116 TYR CE2 1 1
9 7092 2 2 16 TYR CG C 13.853 10.952 -2.326 1.00 . B B . 116 TYR CG 1 1
9 7093 2 2 16 TYR CZ C 11.055 11.324 -2.207 1.00 . B B . 116 TYR CZ 1 1
9 7094 2 2 16 TYR H H 16.608 12.208 -0.708 1.00 . B B . 116 TYR H 1 1
9 7095 2 2 16 TYR HA H 15.192 9.694 -0.534 1.00 . B B . 116 TYR HA 1 1
9 7096 2 2 16 TYR HB2 H 15.838 11.697 -2.648 1.00 . B B . 116 TYR HB2 1 1
9 7097 2 2 16 TYR HB3 H 15.572 10.067 -3.214 1.00 . B B . 116 TYR HB3 1 1
9 7098 2 2 16 TYR HD1 H 13.972 12.823 -1.254 1.00 . B B . 116 TYR HD1 1 1
9 7099 2 2 16 TYR HD2 H 13.399 9.117 -3.375 1.00 . B B . 116 TYR HD2 1 1
9 7100 2 2 16 TYR HE1 H 11.513 13.152 -1.150 1.00 . B B . 116 TYR HE1 1 1
9 7101 2 2 16 TYR HE2 H 10.929 9.450 -3.287 1.00 . B B . 116 TYR HE2 1 1
9 7102 2 2 16 TYR HH H 9.209 10.791 -2.561 1.00 . B B . 116 TYR HH 1 1
9 7103 2 2 16 TYR N N 16.523 11.288 -0.283 1.00 . B B . 116 TYR N 1 1
9 7104 2 2 16 TYR O O 16.765 7.929 -1.306 1.00 . B B . 116 TYR O 1 1
9 7105 2 2 16 TYR OH O 9.708 11.502 -2.124 1.00 . B B . 116 TYR OH 1 1
9 7106 2 2 17 LEU C C 19.900 7.860 -0.763 1.00 . B B . 117 LEU C 1 1
9 7107 2 2 17 LEU CA C 19.380 8.574 -2.028 1.00 . B B . 117 LEU CA 1 1
9 7108 2 2 17 LEU CB C 20.525 9.329 -2.731 1.00 . B B . 117 LEU CB 1 1
9 7109 2 2 17 LEU CD1 C 21.356 10.634 -4.700 1.00 . B B . 117 LEU CD1 1 1
9 7110 2 2 17 LEU CD2 C 20.195 8.488 -5.126 1.00 . B B . 117 LEU CD2 1 1
9 7111 2 2 17 LEU CG C 20.245 9.706 -4.200 1.00 . B B . 117 LEU CG 1 1
9 7112 2 2 17 LEU H H 18.452 10.507 -1.866 1.00 . B B . 117 LEU H 1 1
9 7113 2 2 17 LEU HA H 19.016 7.793 -2.692 1.00 . B B . 117 LEU HA 1 1
9 7114 2 2 17 LEU HB2 H 20.734 10.233 -2.161 1.00 . B B . 117 LEU HB2 1 1
9 7115 2 2 17 LEU HB3 H 21.423 8.710 -2.709 1.00 . B B . 117 LEU HB3 1 1
9 7116 2 2 17 LEU HD11 H 21.387 11.533 -4.082 1.00 . B B . 117 LEU HD11 1 1
9 7117 2 2 17 LEU HD12 H 21.161 10.927 -5.734 1.00 . B B . 117 LEU HD12 1 1
9 7118 2 2 17 LEU HD13 H 22.321 10.129 -4.649 1.00 . B B . 117 LEU HD13 1 1
9 7119 2 2 17 LEU HD21 H 20.060 8.815 -6.158 1.00 . B B . 117 LEU HD21 1 1
9 7120 2 2 17 LEU HD22 H 19.348 7.852 -4.863 1.00 . B B . 117 LEU HD22 1 1
9 7121 2 2 17 LEU HD23 H 21.117 7.910 -5.047 1.00 . B B . 117 LEU HD23 1 1
9 7122 2 2 17 LEU HG H 19.297 10.235 -4.280 1.00 . B B . 117 LEU HG 1 1
9 7123 2 2 17 LEU N N 18.280 9.510 -1.749 1.00 . B B . 117 LEU N 1 1
9 7124 2 2 17 LEU O O 20.241 6.679 -0.826 1.00 . B B . 117 LEU O 1 1
9 7125 2 2 18 VAL C C 19.418 6.992 2.273 1.00 . B B . 118 VAL C 1 1
9 7126 2 2 18 VAL CA C 20.403 8.006 1.675 1.00 . B B . 118 VAL CA 1 1
9 7127 2 2 18 VAL CB C 20.734 9.165 2.646 1.00 . B B . 118 VAL CB 1 1
9 7128 2 2 18 VAL CG1 C 20.987 8.719 4.089 1.00 . B B . 118 VAL CG1 1 1
9 7129 2 2 18 VAL CG2 C 22.010 9.877 2.173 1.00 . B B . 118 VAL CG2 1 1
9 7130 2 2 18 VAL H H 19.689 9.532 0.346 1.00 . B B . 118 VAL H 1 1
9 7131 2 2 18 VAL HA H 21.328 7.461 1.493 1.00 . B B . 118 VAL HA 1 1
9 7132 2 2 18 VAL HB H 19.908 9.877 2.653 1.00 . B B . 118 VAL HB 1 1
9 7133 2 2 18 VAL HG11 H 21.300 9.569 4.695 1.00 . B B . 118 VAL HG11 1 1
9 7134 2 2 18 VAL HG12 H 20.070 8.320 4.526 1.00 . B B . 118 VAL HG12 1 1
9 7135 2 2 18 VAL HG13 H 21.761 7.955 4.113 1.00 . B B . 118 VAL HG13 1 1
9 7136 2 2 18 VAL HG21 H 22.839 9.171 2.159 1.00 . B B . 118 VAL HG21 1 1
9 7137 2 2 18 VAL HG22 H 21.889 10.263 1.162 1.00 . B B . 118 VAL HG22 1 1
9 7138 2 2 18 VAL HG23 H 22.248 10.710 2.836 1.00 . B B . 118 VAL HG23 1 1
9 7139 2 2 18 VAL N N 19.924 8.544 0.387 1.00 . B B . 118 VAL N 1 1
9 7140 2 2 18 VAL O O 19.858 6.014 2.885 1.00 . B B . 118 VAL O 1 1
9 7141 2 2 19 CYS C C 16.267 5.426 1.755 1.00 . B B . 119 CYS C 1 1
9 7142 2 2 19 CYS CA C 17.074 6.330 2.707 1.00 . B B . 119 CYS CA 1 1
9 7143 2 2 19 CYS CB C 16.115 7.230 3.482 1.00 . B B . 119 CYS CB 1 1
9 7144 2 2 19 CYS H H 17.799 8.021 1.610 1.00 . B B . 119 CYS H 1 1
9 7145 2 2 19 CYS HA H 17.548 5.667 3.433 1.00 . B B . 119 CYS HA 1 1
9 7146 2 2 19 CYS HB2 H 15.556 7.840 2.769 1.00 . B B . 119 CYS HB2 1 1
9 7147 2 2 19 CYS HB3 H 15.412 6.590 4.007 1.00 . B B . 119 CYS HB3 1 1
9 7148 2 2 19 CYS N N 18.103 7.172 2.077 1.00 . B B . 119 CYS N 1 1
9 7149 2 2 19 CYS O O 15.566 4.526 2.221 1.00 . B B . 119 CYS O 1 1
9 7150 2 2 19 CYS SG S 16.872 8.326 4.697 1.00 . B B . 119 CYS SG 1 1
9 7151 2 2 20 GLY C C 14.013 5.140 -0.386 1.00 . B B . 120 GLY C 1 1
9 7152 2 2 20 GLY CA C 15.521 4.903 -0.540 1.00 . B B . 120 GLY CA 1 1
9 7153 2 2 20 GLY H H 16.859 6.436 0.099 1.00 . B B . 120 GLY H 1 1
9 7154 2 2 20 GLY HA2 H 15.807 5.209 -1.546 1.00 . B B . 120 GLY HA2 1 1
9 7155 2 2 20 GLY HA3 H 15.732 3.836 -0.442 1.00 . B B . 120 GLY HA3 1 1
9 7156 2 2 20 GLY N N 16.318 5.653 0.439 1.00 . B B . 120 GLY N 1 1
9 7157 2 2 20 GLY O O 13.539 6.278 -0.426 1.00 . B B . 120 GLY O 1 1
9 7158 2 2 21 GLU C C 11.059 4.814 0.920 1.00 . B B . 121 GLU C 1 1
9 7159 2 2 21 GLU CA C 11.769 4.060 -0.229 1.00 . B B . 121 GLU CA 1 1
9 7160 2 2 21 GLU CB C 11.249 2.617 -0.400 1.00 . B B . 121 GLU CB 1 1
9 7161 2 2 21 GLU CD C 11.148 1.863 2.059 1.00 . B B . 121 GLU CD 1 1
9 7162 2 2 21 GLU CG C 11.694 1.585 0.651 1.00 . B B . 121 GLU CG 1 1
9 7163 2 2 21 GLU H H 13.707 3.169 -0.129 1.00 . B B . 121 GLU H 1 1
9 7164 2 2 21 GLU HA H 11.470 4.590 -1.134 1.00 . B B . 121 GLU HA 1 1
9 7165 2 2 21 GLU HB2 H 10.162 2.625 -0.448 1.00 . B B . 121 GLU HB2 1 1
9 7166 2 2 21 GLU HB3 H 11.609 2.263 -1.364 1.00 . B B . 121 GLU HB3 1 1
9 7167 2 2 21 GLU HG2 H 11.349 0.601 0.324 1.00 . B B . 121 GLU HG2 1 1
9 7168 2 2 21 GLU HG3 H 12.787 1.542 0.669 1.00 . B B . 121 GLU HG3 1 1
9 7169 2 2 21 GLU N N 13.243 4.065 -0.199 1.00 . B B . 121 GLU N 1 1
9 7170 2 2 21 GLU O O 9.837 4.975 0.888 1.00 . B B . 121 GLU O 1 1
9 7171 2 2 21 GLU OE1 O 9.928 1.705 2.305 1.00 . B B . 121 GLU OE1 1 1
9 7172 2 2 21 GLU OE2 O 11.941 2.247 2.948 1.00 . B B . 121 GLU OE2 1 1
9 7173 2 2 22 ARG C C 10.684 7.517 2.428 1.00 . B B . 122 ARG C 1 1
9 7174 2 2 22 ARG CA C 11.277 6.211 2.972 1.00 . B B . 122 ARG CA 1 1
9 7175 2 2 22 ARG CB C 12.376 6.519 4.009 1.00 . B B . 122 ARG CB 1 1
9 7176 2 2 22 ARG CD C 12.024 4.626 5.739 1.00 . B B . 122 ARG CD 1 1
9 7177 2 2 22 ARG CG C 12.982 5.310 4.750 1.00 . B B . 122 ARG CG 1 1
9 7178 2 2 22 ARG CZ C 9.706 3.764 5.309 1.00 . B B . 122 ARG CZ 1 1
9 7179 2 2 22 ARG H H 12.796 5.130 1.883 1.00 . B B . 122 ARG H 1 1
9 7180 2 2 22 ARG HA H 10.448 5.705 3.465 1.00 . B B . 122 ARG HA 1 1
9 7181 2 2 22 ARG HB2 H 13.183 7.049 3.503 1.00 . B B . 122 ARG HB2 1 1
9 7182 2 2 22 ARG HB3 H 11.967 7.198 4.754 1.00 . B B . 122 ARG HB3 1 1
9 7183 2 2 22 ARG HD2 H 12.612 3.967 6.383 1.00 . B B . 122 ARG HD2 1 1
9 7184 2 2 22 ARG HD3 H 11.574 5.388 6.367 1.00 . B B . 122 ARG HD3 1 1
9 7185 2 2 22 ARG HE H 11.324 3.224 4.298 1.00 . B B . 122 ARG HE 1 1
9 7186 2 2 22 ARG HG2 H 13.361 4.577 4.036 1.00 . B B . 122 ARG HG2 1 1
9 7187 2 2 22 ARG HG3 H 13.828 5.675 5.332 1.00 . B B . 122 ARG HG3 1 1
9 7188 2 2 22 ARG HH11 H 9.680 5.091 6.830 1.00 . B B . 122 ARG HH11 1 1
9 7189 2 2 22 ARG HH12 H 8.144 4.387 6.413 1.00 . B B . 122 ARG HH12 1 1
9 7190 2 2 22 ARG HH21 H 9.352 2.498 3.790 1.00 . B B . 122 ARG HH21 1 1
9 7191 2 2 22 ARG HH22 H 7.954 2.952 4.751 1.00 . B B . 122 ARG HH22 1 1
9 7192 2 2 22 ARG N N 11.807 5.337 1.905 1.00 . B B . 122 ARG N 1 1
9 7193 2 2 22 ARG NE N 11.000 3.819 5.058 1.00 . B B . 122 ARG NE 1 1
9 7194 2 2 22 ARG NH1 N 9.134 4.452 6.259 1.00 . B B . 122 ARG NH1 1 1
9 7195 2 2 22 ARG NH2 N 8.942 3.002 4.581 1.00 . B B . 122 ARG NH2 1 1
9 7196 2 2 22 ARG O O 9.676 7.992 2.951 1.00 . B B . 122 ARG O 1 1
9 7197 2 2 23 GLY C C 11.162 10.563 1.548 1.00 . B B . 123 GLY C 1 1
9 7198 2 2 23 GLY CA C 10.812 9.314 0.731 1.00 . B B . 123 GLY CA 1 1
9 7199 2 2 23 GLY H H 12.074 7.605 0.971 1.00 . B B . 123 GLY H 1 1
9 7200 2 2 23 GLY HA2 H 11.294 9.414 -0.239 1.00 . B B . 123 GLY HA2 1 1
9 7201 2 2 23 GLY HA3 H 9.735 9.273 0.567 1.00 . B B . 123 GLY HA3 1 1
9 7202 2 2 23 GLY N N 11.265 8.070 1.359 1.00 . B B . 123 GLY N 1 1
9 7203 2 2 23 GLY O O 12.343 10.848 1.751 1.00 . B B . 123 GLY O 1 1
9 7204 2 2 24 PHE C C 9.574 12.618 4.027 1.00 . B B . 124 PHE C 1 1
9 7205 2 2 24 PHE CA C 10.261 12.610 2.649 1.00 . B B . 124 PHE CA 1 1
9 7206 2 2 24 PHE CB C 9.646 13.661 1.712 1.00 . B B . 124 PHE CB 1 1
9 7207 2 2 24 PHE CD1 C 11.372 15.479 1.856 1.00 . B B . 124 PHE CD1 1 1
9 7208 2 2 24 PHE CD2 C 9.074 16.035 2.422 1.00 . B B . 124 PHE CD2 1 1
9 7209 2 2 24 PHE CE1 C 11.763 16.808 2.095 1.00 . B B . 124 PHE CE1 1 1
9 7210 2 2 24 PHE CE2 C 9.462 17.366 2.669 1.00 . B B . 124 PHE CE2 1 1
9 7211 2 2 24 PHE CG C 10.033 15.089 2.026 1.00 . B B . 124 PHE CG 1 1
9 7212 2 2 24 PHE CZ C 10.806 17.750 2.510 1.00 . B B . 124 PHE CZ 1 1
9 7213 2 2 24 PHE H H 9.203 10.997 1.784 1.00 . B B . 124 PHE H 1 1
9 7214 2 2 24 PHE HA H 11.316 12.846 2.794 1.00 . B B . 124 PHE HA 1 1
9 7215 2 2 24 PHE HB2 H 9.980 13.459 0.693 1.00 . B B . 124 PHE HB2 1 1
9 7216 2 2 24 PHE HB3 H 8.562 13.559 1.720 1.00 . B B . 124 PHE HB3 1 1
9 7217 2 2 24 PHE HD1 H 12.083 14.746 1.527 1.00 . B B . 124 PHE HD1 1 1
9 7218 2 2 24 PHE HD2 H 8.040 15.740 2.511 1.00 . B B . 124 PHE HD2 1 1
9 7219 2 2 24 PHE HE1 H 12.792 17.108 1.942 1.00 . B B . 124 PHE HE1 1 1
9 7220 2 2 24 PHE HE2 H 8.725 18.101 2.965 1.00 . B B . 124 PHE HE2 1 1
9 7221 2 2 24 PHE HZ H 11.099 18.775 2.693 1.00 . B B . 124 PHE HZ 1 1
9 7222 2 2 24 PHE N N 10.143 11.312 1.978 1.00 . B B . 124 PHE N 1 1
9 7223 2 2 24 PHE O O 8.517 12.006 4.206 1.00 . B B . 124 PHE O 1 1
9 7224 2 2 25 PHE C C 8.392 14.444 6.504 1.00 . B B . 125 PHE C 1 1
9 7225 2 2 25 PHE CA C 9.561 13.447 6.359 1.00 . B B . 125 PHE CA 1 1
9 7226 2 2 25 PHE CB C 10.659 13.729 7.399 1.00 . B B . 125 PHE CB 1 1
9 7227 2 2 25 PHE CD1 C 11.336 16.050 6.513 1.00 . B B . 125 PHE CD1 1 1
9 7228 2 2 25 PHE CD2 C 11.444 15.598 8.900 1.00 . B B . 125 PHE CD2 1 1
9 7229 2 2 25 PHE CE1 C 11.790 17.359 6.746 1.00 . B B . 125 PHE CE1 1 1
9 7230 2 2 25 PHE CE2 C 11.904 16.904 9.133 1.00 . B B . 125 PHE CE2 1 1
9 7231 2 2 25 PHE CG C 11.146 15.163 7.594 1.00 . B B . 125 PHE CG 1 1
9 7232 2 2 25 PHE CZ C 12.064 17.792 8.056 1.00 . B B . 125 PHE CZ 1 1
9 7233 2 2 25 PHE H H 11.039 13.773 4.837 1.00 . B B . 125 PHE H 1 1
9 7234 2 2 25 PHE HA H 9.145 12.469 6.612 1.00 . B B . 125 PHE HA 1 1
9 7235 2 2 25 PHE HB2 H 10.250 13.403 8.357 1.00 . B B . 125 PHE HB2 1 1
9 7236 2 2 25 PHE HB3 H 11.519 13.092 7.197 1.00 . B B . 125 PHE HB3 1 1
9 7237 2 2 25 PHE HD1 H 11.136 15.741 5.501 1.00 . B B . 125 PHE HD1 1 1
9 7238 2 2 25 PHE HD2 H 11.326 14.925 9.737 1.00 . B B . 125 PHE HD2 1 1
9 7239 2 2 25 PHE HE1 H 11.918 18.038 5.913 1.00 . B B . 125 PHE HE1 1 1
9 7240 2 2 25 PHE HE2 H 12.126 17.226 10.141 1.00 . B B . 125 PHE HE2 1 1
9 7241 2 2 25 PHE HZ H 12.402 18.803 8.237 1.00 . B B . 125 PHE HZ 1 1
9 7242 2 2 25 PHE N N 10.139 13.338 5.006 1.00 . B B . 125 PHE N 1 1
9 7243 2 2 25 PHE O O 7.664 14.383 7.498 1.00 . B B . 125 PHE O 1 1
9 7244 2 2 26 TYR C C 7.513 17.491 6.647 1.00 . B B . 126 TYR C 1 1
9 7245 2 2 26 TYR CA C 7.254 16.462 5.525 1.00 . B B . 126 TYR CA 1 1
9 7246 2 2 26 TYR CB C 5.797 15.967 5.439 1.00 . B B . 126 TYR CB 1 1
9 7247 2 2 26 TYR CD1 C 5.258 15.661 2.981 1.00 . B B . 126 TYR CD1 1 1
9 7248 2 2 26 TYR CD2 C 5.585 13.678 4.364 1.00 . B B . 126 TYR CD2 1 1
9 7249 2 2 26 TYR CE1 C 5.064 14.842 1.850 1.00 . B B . 126 TYR CE1 1 1
9 7250 2 2 26 TYR CE2 C 5.383 12.855 3.237 1.00 . B B . 126 TYR CE2 1 1
9 7251 2 2 26 TYR CG C 5.527 15.080 4.237 1.00 . B B . 126 TYR CG 1 1
9 7252 2 2 26 TYR CZ C 5.125 13.435 1.975 1.00 . B B . 126 TYR CZ 1 1
9 7253 2 2 26 TYR H H 8.821 15.269 4.726 1.00 . B B . 126 TYR H 1 1
9 7254 2 2 26 TYR HA H 7.425 17.014 4.603 1.00 . B B . 126 TYR HA 1 1
9 7255 2 2 26 TYR HB2 H 5.536 15.432 6.349 1.00 . B B . 126 TYR HB2 1 1
9 7256 2 2 26 TYR HB3 H 5.129 16.826 5.378 1.00 . B B . 126 TYR HB3 1 1
9 7257 2 2 26 TYR HD1 H 5.212 16.739 2.885 1.00 . B B . 126 TYR HD1 1 1
9 7258 2 2 26 TYR HD2 H 5.795 13.237 5.328 1.00 . B B . 126 TYR HD2 1 1
9 7259 2 2 26 TYR HE1 H 4.864 15.290 0.884 1.00 . B B . 126 TYR HE1 1 1
9 7260 2 2 26 TYR HE2 H 5.442 11.781 3.331 1.00 . B B . 126 TYR HE2 1 1
9 7261 2 2 26 TYR HH H 4.775 13.152 0.079 1.00 . B B . 126 TYR HH 1 1
9 7262 2 2 26 TYR N N 8.193 15.324 5.513 1.00 . B B . 126 TYR N 1 1
9 7263 2 2 26 TYR O O 8.382 17.309 7.503 1.00 . B B . 126 TYR O 1 1
9 7264 2 2 26 TYR OH O 4.938 12.636 0.887 1.00 . B B . 126 TYR OH 1 1
9 7265 2 2 27 THR C C 7.060 19.461 8.962 1.00 . B B . 127 THR C 1 1
9 7266 2 2 27 THR CA C 7.057 19.807 7.456 1.00 . B B . 127 THR CA 1 1
9 7267 2 2 27 THR CB C 6.004 20.894 7.179 1.00 . B B . 127 THR CB 1 1
9 7268 2 2 27 THR CG2 C 6.368 22.230 7.826 1.00 . B B . 127 THR CG2 1 1
9 7269 2 2 27 THR H H 6.120 18.742 5.874 1.00 . B B . 127 THR H 1 1
9 7270 2 2 27 THR HA H 8.023 20.213 7.166 1.00 . B B . 127 THR HA 1 1
9 7271 2 2 27 THR HB H 5.036 20.560 7.556 1.00 . B B . 127 THR HB 1 1
9 7272 2 2 27 THR HG1 H 5.175 21.753 5.641 1.00 . B B . 127 THR HG1 1 1
9 7273 2 2 27 THR HG21 H 5.622 22.984 7.566 1.00 . B B . 127 THR HG21 1 1
9 7274 2 2 27 THR HG22 H 7.349 22.562 7.475 1.00 . B B . 127 THR HG22 1 1
9 7275 2 2 27 THR HG23 H 6.396 22.129 8.911 1.00 . B B . 127 THR HG23 1 1
9 7276 2 2 27 THR N N 6.806 18.626 6.609 1.00 . B B . 127 THR N 1 1
9 7277 2 2 27 THR O O 6.058 18.930 9.460 1.00 . B B . 127 THR O 1 1
9 7278 2 2 27 THR OG1 O 5.903 21.121 5.786 1.00 . B B . 127 THR OG1 1 1
9 7279 2 2 28 PRO C C 7.401 20.290 12.035 1.00 . B B . 128 PRO C 1 1
9 7280 2 2 28 PRO CA C 8.263 19.394 11.127 1.00 . B B . 128 PRO CA 1 1
9 7281 2 2 28 PRO CB C 9.758 19.504 11.454 1.00 . B B . 128 PRO CB 1 1
9 7282 2 2 28 PRO CD C 9.398 20.335 9.242 1.00 . B B . 128 PRO CD 1 1
9 7283 2 2 28 PRO CG C 10.249 20.582 10.488 1.00 . B B . 128 PRO CG 1 1
9 7284 2 2 28 PRO HA H 7.951 18.360 11.274 1.00 . B B . 128 PRO HA 1 1
9 7285 2 2 28 PRO HB2 H 9.937 19.778 12.498 1.00 . B B . 128 PRO HB2 1 1
9 7286 2 2 28 PRO HB3 H 10.249 18.559 11.223 1.00 . B B . 128 PRO HB3 1 1
9 7287 2 2 28 PRO HD2 H 9.226 21.279 8.723 1.00 . B B . 128 PRO HD2 1 1
9 7288 2 2 28 PRO HD3 H 9.907 19.626 8.588 1.00 . B B . 128 PRO HD3 1 1
9 7289 2 2 28 PRO HG2 H 10.024 21.571 10.892 1.00 . B B . 128 PRO HG2 1 1
9 7290 2 2 28 PRO HG3 H 11.313 20.478 10.277 1.00 . B B . 128 PRO HG3 1 1
9 7291 2 2 28 PRO N N 8.148 19.742 9.709 1.00 . B B . 128 PRO N 1 1
9 7292 2 2 28 PRO O O 7.021 21.407 11.670 1.00 . B B . 128 PRO O 1 1
9 7293 2 2 29 LYS C C 7.221 21.597 15.002 1.00 . B B . 129 LYS C 1 1
9 7294 2 2 29 LYS CA C 6.372 20.520 14.300 1.00 . B B . 129 LYS CA 1 1
9 7295 2 2 29 LYS CB C 5.682 19.514 15.248 1.00 . B B . 129 LYS CB 1 1
9 7296 2 2 29 LYS CD C 7.402 19.139 17.130 1.00 . B B . 129 LYS CD 1 1
9 7297 2 2 29 LYS CE C 8.063 18.057 17.992 1.00 . B B . 129 LYS CE 1 1
9 7298 2 2 29 LYS CG C 6.565 18.505 16.013 1.00 . B B . 129 LYS CG 1 1
9 7299 2 2 29 LYS H H 7.472 18.881 13.473 1.00 . B B . 129 LYS H 1 1
9 7300 2 2 29 LYS HA H 5.572 21.073 13.806 1.00 . B B . 129 LYS HA 1 1
9 7301 2 2 29 LYS HB2 H 5.075 20.060 15.972 1.00 . B B . 129 LYS HB2 1 1
9 7302 2 2 29 LYS HB3 H 4.982 18.934 14.644 1.00 . B B . 129 LYS HB3 1 1
9 7303 2 2 29 LYS HD2 H 8.185 19.762 16.702 1.00 . B B . 129 LYS HD2 1 1
9 7304 2 2 29 LYS HD3 H 6.748 19.747 17.758 1.00 . B B . 129 LYS HD3 1 1
9 7305 2 2 29 LYS HE2 H 7.285 17.406 18.399 1.00 . B B . 129 LYS HE2 1 1
9 7306 2 2 29 LYS HE3 H 8.717 17.447 17.356 1.00 . B B . 129 LYS HE3 1 1
9 7307 2 2 29 LYS HG2 H 5.904 17.762 16.463 1.00 . B B . 129 LYS HG2 1 1
9 7308 2 2 29 LYS HG3 H 7.218 17.978 15.318 1.00 . B B . 129 LYS HG3 1 1
9 7309 2 2 29 LYS HZ1 H 8.257 19.233 19.695 1.00 . B B . 129 LYS HZ1 1 1
9 7310 2 2 29 LYS HZ2 H 9.579 19.261 18.738 1.00 . B B . 129 LYS HZ2 1 1
9 7311 2 2 29 LYS HZ3 H 9.282 17.956 19.677 1.00 . B B . 129 LYS HZ3 1 1
9 7312 2 2 29 LYS N N 7.115 19.797 13.249 1.00 . B B . 129 LYS N 1 1
9 7313 2 2 29 LYS NZ N 8.846 18.664 19.099 1.00 . B B . 129 LYS NZ 1 1
9 7314 2 2 29 LYS O O 8.442 21.651 14.838 1.00 . B B . 129 LYS O 1 1
9 7315 2 2 30 THR C C 8.146 23.201 17.614 1.00 . B B . 130 THR C 1 1
9 7316 2 2 30 THR CA C 7.199 23.608 16.471 1.00 . B B . 130 THR CA 1 1
9 7317 2 2 30 THR CB C 6.132 24.618 16.933 1.00 . B B . 130 THR CB 1 1
9 7318 2 2 30 THR CG2 C 5.292 24.136 18.119 1.00 . B B . 130 THR CG2 1 1
9 7319 2 2 30 THR H H 5.573 22.332 15.880 1.00 . B B . 130 THR H 1 1
9 7320 2 2 30 THR HA H 7.812 24.132 15.737 1.00 . B B . 130 THR HA 1 1
9 7321 2 2 30 THR HB H 5.462 24.811 16.090 1.00 . B B . 130 THR HB 1 1
9 7322 2 2 30 THR HG1 H 6.029 26.486 17.453 1.00 . B B . 130 THR HG1 1 1
9 7323 2 2 30 THR HG21 H 4.836 23.169 17.890 1.00 . B B . 130 THR HG21 1 1
9 7324 2 2 30 THR HG22 H 4.496 24.854 18.319 1.00 . B B . 130 THR HG22 1 1
9 7325 2 2 30 THR HG23 H 5.914 24.036 19.008 1.00 . B B . 130 THR HG23 1 1
9 7326 2 2 30 THR N N 6.567 22.464 15.779 1.00 . B B . 130 THR N 1 1
9 7327 2 2 30 THR O O 8.033 22.104 18.176 1.00 . B B . 130 THR O 1 1
9 7328 2 2 30 THR OG1 O 6.741 25.840 17.288 1.00 . B B . 130 THR OG1 1 1
9 7329 2 2 31 ARG C C 10.433 25.233 19.717 1.00 . B B . 131 ARG C 1 1
9 7330 2 2 31 ARG CA C 10.125 23.915 18.992 1.00 . B B . 131 ARG CA 1 1
9 7331 2 2 31 ARG CB C 11.387 23.296 18.355 1.00 . B B . 131 ARG CB 1 1
9 7332 2 2 31 ARG CD C 12.294 22.306 20.547 1.00 . B B . 131 ARG CD 1 1
9 7333 2 2 31 ARG CG C 12.592 23.155 19.304 1.00 . B B . 131 ARG CG 1 1
9 7334 2 2 31 ARG CZ C 13.574 23.309 22.446 1.00 . B B . 131 ARG CZ 1 1
9 7335 2 2 31 ARG H H 9.054 24.986 17.488 1.00 . B B . 131 ARG H 1 1
9 7336 2 2 31 ARG HA H 9.731 23.230 19.742 1.00 . B B . 131 ARG HA 1 1
9 7337 2 2 31 ARG HB2 H 11.138 22.310 17.962 1.00 . B B . 131 ARG HB2 1 1
9 7338 2 2 31 ARG HB3 H 11.700 23.921 17.515 1.00 . B B . 131 ARG HB3 1 1
9 7339 2 2 31 ARG HD2 H 11.372 22.643 21.018 1.00 . B B . 131 ARG HD2 1 1
9 7340 2 2 31 ARG HD3 H 12.142 21.270 20.236 1.00 . B B . 131 ARG HD3 1 1
9 7341 2 2 31 ARG HE H 14.053 21.613 21.524 1.00 . B B . 131 ARG HE 1 1
9 7342 2 2 31 ARG HG2 H 13.416 22.699 18.752 1.00 . B B . 131 ARG HG2 1 1
9 7343 2 2 31 ARG HG3 H 12.919 24.146 19.615 1.00 . B B . 131 ARG HG3 1 1
9 7344 2 2 31 ARG HH11 H 12.016 24.491 21.920 1.00 . B B . 131 ARG HH11 1 1
9 7345 2 2 31 ARG HH12 H 12.982 25.046 23.264 1.00 . B B . 131 ARG HH12 1 1
9 7346 2 2 31 ARG HH21 H 15.205 22.435 23.220 1.00 . B B . 131 ARG HH21 1 1
9 7347 2 2 31 ARG HH22 H 14.731 23.933 23.965 1.00 . B B . 131 ARG HH22 1 1
9 7348 2 2 31 ARG N N 9.094 24.084 17.949 1.00 . B B . 131 ARG N 1 1
9 7349 2 2 31 ARG NE N 13.389 22.371 21.534 1.00 . B B . 131 ARG NE 1 1
9 7350 2 2 31 ARG NH1 N 12.799 24.350 22.563 1.00 . B B . 131 ARG NH1 1 1
9 7351 2 2 31 ARG NH2 N 14.575 23.217 23.272 1.00 . B B . 131 ARG NH2 1 1
9 7352 2 2 31 ARG O O 10.461 26.299 19.062 1.00 . B B . 131 ARG O 1 1
9 7353 2 2 31 ARG OXT O 10.659 25.170 20.947 1.00 . B B . 131 ARG OXT 1 1
10 7354 1 1 1 GLY C C 14.421 21.990 9.306 1.00 . A A . 1 GLY C 1 1
10 7355 1 1 1 GLY CA C 13.572 23.064 9.964 1.00 . A A . 1 GLY CA 1 1
10 7356 1 1 1 GLY H1 H 13.366 23.933 11.814 1.00 . A A . 1 GLY H1 1 1
10 7357 1 1 1 GLY H2 H 14.920 23.572 11.417 1.00 . A A . 1 GLY H2 1 1
10 7358 1 1 1 GLY H3 H 13.881 22.375 11.877 1.00 . A A . 1 GLY H3 1 1
10 7359 1 1 1 GLY HA2 H 12.531 22.760 9.906 1.00 . A A . 1 GLY HA2 1 1
10 7360 1 1 1 GLY HA3 H 13.699 24.005 9.424 1.00 . A A . 1 GLY HA3 1 1
10 7361 1 1 1 GLY N N 13.960 23.248 11.375 1.00 . A A . 1 GLY N 1 1
10 7362 1 1 1 GLY O O 14.445 20.855 9.785 1.00 . A A . 1 GLY O 1 1
10 7363 1 1 2 ILE C C 16.976 22.142 6.559 1.00 . A A . 2 ILE C 1 1
10 7364 1 1 2 ILE CA C 15.933 21.397 7.410 1.00 . A A . 2 ILE CA 1 1
10 7365 1 1 2 ILE CB C 15.050 20.435 6.568 1.00 . A A . 2 ILE CB 1 1
10 7366 1 1 2 ILE CD1 C 15.109 18.349 5.055 1.00 . A A . 2 ILE CD1 1 1
10 7367 1 1 2 ILE CG1 C 15.917 19.401 5.823 1.00 . A A . 2 ILE CG1 1 1
10 7368 1 1 2 ILE CG2 C 14.085 21.146 5.600 1.00 . A A . 2 ILE CG2 1 1
10 7369 1 1 2 ILE H H 15.130 23.314 7.977 1.00 . A A . 2 ILE H 1 1
10 7370 1 1 2 ILE HA H 16.498 20.776 8.112 1.00 . A A . 2 ILE HA 1 1
10 7371 1 1 2 ILE HB H 14.432 19.875 7.273 1.00 . A A . 2 ILE HB 1 1
10 7372 1 1 2 ILE HD11 H 14.316 17.952 5.689 1.00 . A A . 2 ILE HD11 1 1
10 7373 1 1 2 ILE HD12 H 14.662 18.780 4.161 1.00 . A A . 2 ILE HD12 1 1
10 7374 1 1 2 ILE HD13 H 15.769 17.533 4.757 1.00 . A A . 2 ILE HD13 1 1
10 7375 1 1 2 ILE HG12 H 16.563 19.914 5.112 1.00 . A A . 2 ILE HG12 1 1
10 7376 1 1 2 ILE HG13 H 16.553 18.892 6.546 1.00 . A A . 2 ILE HG13 1 1
10 7377 1 1 2 ILE HG21 H 13.335 20.433 5.260 1.00 . A A . 2 ILE HG21 1 1
10 7378 1 1 2 ILE HG22 H 13.558 21.960 6.100 1.00 . A A . 2 ILE HG22 1 1
10 7379 1 1 2 ILE HG23 H 14.624 21.529 4.732 1.00 . A A . 2 ILE HG23 1 1
10 7380 1 1 2 ILE N N 15.089 22.322 8.198 1.00 . A A . 2 ILE N 1 1
10 7381 1 1 2 ILE O O 18.168 21.845 6.643 1.00 . A A . 2 ILE O 1 1
10 7382 1 1 3 VAL C C 18.494 24.705 5.706 1.00 . A A . 3 VAL C 1 1
10 7383 1 1 3 VAL CA C 17.464 23.914 4.893 1.00 . A A . 3 VAL CA 1 1
10 7384 1 1 3 VAL CB C 16.671 24.844 3.951 1.00 . A A . 3 VAL CB 1 1
10 7385 1 1 3 VAL CG1 C 17.587 25.544 2.939 1.00 . A A . 3 VAL CG1 1 1
10 7386 1 1 3 VAL CG2 C 15.615 24.073 3.148 1.00 . A A . 3 VAL CG2 1 1
10 7387 1 1 3 VAL H H 15.580 23.373 5.764 1.00 . A A . 3 VAL H 1 1
10 7388 1 1 3 VAL HA H 18.016 23.208 4.274 1.00 . A A . 3 VAL HA 1 1
10 7389 1 1 3 VAL HB H 16.167 25.606 4.547 1.00 . A A . 3 VAL HB 1 1
10 7390 1 1 3 VAL HG11 H 16.997 26.179 2.277 1.00 . A A . 3 VAL HG11 1 1
10 7391 1 1 3 VAL HG12 H 18.308 26.177 3.457 1.00 . A A . 3 VAL HG12 1 1
10 7392 1 1 3 VAL HG13 H 18.115 24.802 2.341 1.00 . A A . 3 VAL HG13 1 1
10 7393 1 1 3 VAL HG21 H 16.083 23.247 2.608 1.00 . A A . 3 VAL HG21 1 1
10 7394 1 1 3 VAL HG22 H 14.839 23.689 3.811 1.00 . A A . 3 VAL HG22 1 1
10 7395 1 1 3 VAL HG23 H 15.134 24.739 2.432 1.00 . A A . 3 VAL HG23 1 1
10 7396 1 1 3 VAL N N 16.564 23.153 5.782 1.00 . A A . 3 VAL N 1 1
10 7397 1 1 3 VAL O O 19.675 24.717 5.375 1.00 . A A . 3 VAL O 1 1
10 7398 1 1 4 GLU C C 19.882 25.119 8.607 1.00 . A A . 4 GLU C 1 1
10 7399 1 1 4 GLU CA C 18.950 26.016 7.758 1.00 . A A . 4 GLU CA 1 1
10 7400 1 1 4 GLU CB C 18.093 26.989 8.585 1.00 . A A . 4 GLU CB 1 1
10 7401 1 1 4 GLU CD C 16.459 25.199 9.554 1.00 . A A . 4 GLU CD 1 1
10 7402 1 1 4 GLU CG C 17.382 26.402 9.817 1.00 . A A . 4 GLU CG 1 1
10 7403 1 1 4 GLU H H 17.104 25.183 7.104 1.00 . A A . 4 GLU H 1 1
10 7404 1 1 4 GLU HA H 19.608 26.638 7.155 1.00 . A A . 4 GLU HA 1 1
10 7405 1 1 4 GLU HB2 H 18.747 27.788 8.937 1.00 . A A . 4 GLU HB2 1 1
10 7406 1 1 4 GLU HB3 H 17.350 27.454 7.933 1.00 . A A . 4 GLU HB3 1 1
10 7407 1 1 4 GLU HG2 H 18.154 26.113 10.532 1.00 . A A . 4 GLU HG2 1 1
10 7408 1 1 4 GLU HG3 H 16.799 27.200 10.281 1.00 . A A . 4 GLU HG3 1 1
10 7409 1 1 4 GLU N N 18.083 25.275 6.837 1.00 . A A . 4 GLU N 1 1
10 7410 1 1 4 GLU O O 20.661 25.623 9.419 1.00 . A A . 4 GLU O 1 1
10 7411 1 1 4 GLU OE1 O 15.806 25.111 8.487 1.00 . A A . 4 GLU OE1 1 1
10 7412 1 1 4 GLU OE2 O 16.370 24.325 10.447 1.00 . A A . 4 GLU OE2 1 1
10 7413 1 1 5 GLN C C 21.875 22.439 7.969 1.00 . A A . 5 GLN C 1 1
10 7414 1 1 5 GLN CA C 20.778 22.827 8.975 1.00 . A A . 5 GLN CA 1 1
10 7415 1 1 5 GLN CB C 20.031 21.573 9.472 1.00 . A A . 5 GLN CB 1 1
10 7416 1 1 5 GLN CD C 19.298 22.648 11.688 1.00 . A A . 5 GLN CD 1 1
10 7417 1 1 5 GLN CG C 18.875 21.865 10.442 1.00 . A A . 5 GLN CG 1 1
10 7418 1 1 5 GLN H H 19.141 23.429 7.764 1.00 . A A . 5 GLN H 1 1
10 7419 1 1 5 GLN HA H 21.279 23.278 9.833 1.00 . A A . 5 GLN HA 1 1
10 7420 1 1 5 GLN HB2 H 19.634 21.029 8.616 1.00 . A A . 5 GLN HB2 1 1
10 7421 1 1 5 GLN HB3 H 20.750 20.923 9.969 1.00 . A A . 5 GLN HB3 1 1
10 7422 1 1 5 GLN HE21 H 17.685 23.860 11.572 1.00 . A A . 5 GLN HE21 1 1
10 7423 1 1 5 GLN HE22 H 18.788 24.142 12.928 1.00 . A A . 5 GLN HE22 1 1
10 7424 1 1 5 GLN HG2 H 18.095 22.405 9.912 1.00 . A A . 5 GLN HG2 1 1
10 7425 1 1 5 GLN HG3 H 18.443 20.922 10.767 1.00 . A A . 5 GLN HG3 1 1
10 7426 1 1 5 GLN N N 19.829 23.791 8.410 1.00 . A A . 5 GLN N 1 1
10 7427 1 1 5 GLN NE2 N 18.514 23.614 12.115 1.00 . A A . 5 GLN NE2 1 1
10 7428 1 1 5 GLN O O 23.041 22.350 8.357 1.00 . A A . 5 GLN O 1 1
10 7429 1 1 5 GLN OE1 O 20.325 22.403 12.306 1.00 . A A . 5 GLN OE1 1 1
10 7430 1 1 6 CYS C C 22.838 22.609 4.534 1.00 . A A . 6 CYS C 1 1
10 7431 1 1 6 CYS CA C 22.430 21.666 5.679 1.00 . A A . 6 CYS CA 1 1
10 7432 1 1 6 CYS CB C 21.818 20.371 5.131 1.00 . A A . 6 CYS CB 1 1
10 7433 1 1 6 CYS H H 20.540 22.314 6.453 1.00 . A A . 6 CYS H 1 1
10 7434 1 1 6 CYS HA H 23.365 21.391 6.161 1.00 . A A . 6 CYS HA 1 1
10 7435 1 1 6 CYS HB2 H 20.893 20.599 4.603 1.00 . A A . 6 CYS HB2 1 1
10 7436 1 1 6 CYS HB3 H 22.517 19.953 4.407 1.00 . A A . 6 CYS HB3 1 1
10 7437 1 1 6 CYS N N 21.523 22.240 6.687 1.00 . A A . 6 CYS N 1 1
10 7438 1 1 6 CYS O O 23.829 22.335 3.856 1.00 . A A . 6 CYS O 1 1
10 7439 1 1 6 CYS SG S 21.477 19.087 6.366 1.00 . A A . 6 CYS SG 1 1
10 7440 1 1 7 CYS C C 23.528 25.709 3.845 1.00 . A A . 7 CYS C 1 1
10 7441 1 1 7 CYS CA C 22.510 24.703 3.283 1.00 . A A . 7 CYS CA 1 1
10 7442 1 1 7 CYS CB C 21.248 25.382 2.737 1.00 . A A . 7 CYS CB 1 1
10 7443 1 1 7 CYS H H 21.294 23.897 4.848 1.00 . A A . 7 CYS H 1 1
10 7444 1 1 7 CYS HA H 22.988 24.186 2.450 1.00 . A A . 7 CYS HA 1 1
10 7445 1 1 7 CYS HB2 H 20.554 24.603 2.426 1.00 . A A . 7 CYS HB2 1 1
10 7446 1 1 7 CYS HB3 H 20.772 25.956 3.534 1.00 . A A . 7 CYS HB3 1 1
10 7447 1 1 7 CYS N N 22.132 23.719 4.303 1.00 . A A . 7 CYS N 1 1
10 7448 1 1 7 CYS O O 24.605 25.901 3.280 1.00 . A A . 7 CYS O 1 1
10 7449 1 1 7 CYS SG S 21.519 26.498 1.335 1.00 . A A . 7 CYS SG 1 1
10 7450 1 1 8 THR C C 25.142 26.719 6.593 1.00 . A A . 8 THR C 1 1
10 7451 1 1 8 THR CA C 24.048 27.314 5.686 1.00 . A A . 8 THR CA 1 1
10 7452 1 1 8 THR CB C 23.152 28.255 6.507 1.00 . A A . 8 THR CB 1 1
10 7453 1 1 8 THR CG2 C 22.280 29.136 5.608 1.00 . A A . 8 THR CG2 1 1
10 7454 1 1 8 THR H H 22.325 26.099 5.421 1.00 . A A . 8 THR H 1 1
10 7455 1 1 8 THR HA H 24.561 27.915 4.937 1.00 . A A . 8 THR HA 1 1
10 7456 1 1 8 THR HB H 23.771 28.901 7.134 1.00 . A A . 8 THR HB 1 1
10 7457 1 1 8 THR HG1 H 21.892 28.107 7.975 1.00 . A A . 8 THR HG1 1 1
10 7458 1 1 8 THR HG21 H 22.916 29.736 4.956 1.00 . A A . 8 THR HG21 1 1
10 7459 1 1 8 THR HG22 H 21.680 29.808 6.227 1.00 . A A . 8 THR HG22 1 1
10 7460 1 1 8 THR HG23 H 21.617 28.526 4.997 1.00 . A A . 8 THR HG23 1 1
10 7461 1 1 8 THR N N 23.222 26.304 5.000 1.00 . A A . 8 THR N 1 1
10 7462 1 1 8 THR O O 26.065 27.430 6.991 1.00 . A A . 8 THR O 1 1
10 7463 1 1 8 THR OG1 O 22.280 27.499 7.323 1.00 . A A . 8 THR OG1 1 1
10 7464 1 1 9 SER C C 26.276 23.247 7.100 1.00 . A A . 9 SER C 1 1
10 7465 1 1 9 SER CA C 26.068 24.658 7.671 1.00 . A A . 9 SER CA 1 1
10 7466 1 1 9 SER CB C 25.639 24.616 9.143 1.00 . A A . 9 SER CB 1 1
10 7467 1 1 9 SER H H 24.305 24.888 6.507 1.00 . A A . 9 SER H 1 1
10 7468 1 1 9 SER HA H 27.028 25.170 7.622 1.00 . A A . 9 SER HA 1 1
10 7469 1 1 9 SER HB2 H 25.337 25.617 9.454 1.00 . A A . 9 SER HB2 1 1
10 7470 1 1 9 SER HB3 H 24.791 23.942 9.266 1.00 . A A . 9 SER HB3 1 1
10 7471 1 1 9 SER HG H 26.434 24.222 10.888 1.00 . A A . 9 SER HG 1 1
10 7472 1 1 9 SER N N 25.079 25.416 6.887 1.00 . A A . 9 SER N 1 1
10 7473 1 1 9 SER O O 25.555 22.821 6.198 1.00 . A A . 9 SER O 1 1
10 7474 1 1 9 SER OG O 26.724 24.192 9.956 1.00 . A A . 9 SER OG 1 1
10 7475 1 1 10 ILE C C 26.840 20.090 7.479 1.00 . A A . 10 ILE C 1 1
10 7476 1 1 10 ILE CA C 27.749 21.247 7.018 1.00 . A A . 10 ILE CA 1 1
10 7477 1 1 10 ILE CB C 29.234 20.988 7.384 1.00 . A A . 10 ILE CB 1 1
10 7478 1 1 10 ILE CD1 C 31.604 22.049 7.535 1.00 . A A . 10 ILE CD1 1 1
10 7479 1 1 10 ILE CG1 C 30.148 22.201 7.073 1.00 . A A . 10 ILE CG1 1 1
10 7480 1 1 10 ILE CG2 C 29.753 19.763 6.616 1.00 . A A . 10 ILE CG2 1 1
10 7481 1 1 10 ILE H H 27.784 22.907 8.378 1.00 . A A . 10 ILE H 1 1
10 7482 1 1 10 ILE HA H 27.679 21.313 5.933 1.00 . A A . 10 ILE HA 1 1
10 7483 1 1 10 ILE HB H 29.295 20.788 8.454 1.00 . A A . 10 ILE HB 1 1
10 7484 1 1 10 ILE HD11 H 32.122 23.002 7.417 1.00 . A A . 10 ILE HD11 1 1
10 7485 1 1 10 ILE HD12 H 31.630 21.768 8.586 1.00 . A A . 10 ILE HD12 1 1
10 7486 1 1 10 ILE HD13 H 32.122 21.301 6.936 1.00 . A A . 10 ILE HD13 1 1
10 7487 1 1 10 ILE HG12 H 30.142 22.385 6.000 1.00 . A A . 10 ILE HG12 1 1
10 7488 1 1 10 ILE HG13 H 29.761 23.086 7.575 1.00 . A A . 10 ILE HG13 1 1
10 7489 1 1 10 ILE HG21 H 29.743 19.971 5.544 1.00 . A A . 10 ILE HG21 1 1
10 7490 1 1 10 ILE HG22 H 30.767 19.523 6.927 1.00 . A A . 10 ILE HG22 1 1
10 7491 1 1 10 ILE HG23 H 29.141 18.885 6.824 1.00 . A A . 10 ILE HG23 1 1
10 7492 1 1 10 ILE N N 27.293 22.530 7.581 1.00 . A A . 10 ILE N 1 1
10 7493 1 1 10 ILE O O 26.492 20.008 8.658 1.00 . A A . 10 ILE O 1 1
10 7494 1 1 11 CYS C C 26.452 16.672 6.273 1.00 . A A . 11 CYS C 1 1
10 7495 1 1 11 CYS CA C 25.771 17.925 6.856 1.00 . A A . 11 CYS CA 1 1
10 7496 1 1 11 CYS CB C 24.328 18.042 6.345 1.00 . A A . 11 CYS CB 1 1
10 7497 1 1 11 CYS H H 26.831 19.296 5.618 1.00 . A A . 11 CYS H 1 1
10 7498 1 1 11 CYS HA H 25.732 17.784 7.934 1.00 . A A . 11 CYS HA 1 1
10 7499 1 1 11 CYS HB2 H 24.337 18.510 5.359 1.00 . A A . 11 CYS HB2 1 1
10 7500 1 1 11 CYS HB3 H 23.907 17.044 6.231 1.00 . A A . 11 CYS HB3 1 1
10 7501 1 1 11 CYS N N 26.506 19.165 6.571 1.00 . A A . 11 CYS N 1 1
10 7502 1 1 11 CYS O O 27.279 16.743 5.358 1.00 . A A . 11 CYS O 1 1
10 7503 1 1 11 CYS SG S 23.212 18.961 7.431 1.00 . A A . 11 CYS SG 1 1
10 7504 1 1 12 SER C C 25.169 13.284 6.180 1.00 . A A . 12 SER C 1 1
10 7505 1 1 12 SER CA C 26.412 14.166 6.319 1.00 . A A . 12 SER CA 1 1
10 7506 1 1 12 SER CB C 27.401 13.532 7.303 1.00 . A A . 12 SER CB 1 1
10 7507 1 1 12 SER H H 25.415 15.548 7.578 1.00 . A A . 12 SER H 1 1
10 7508 1 1 12 SER HA H 26.886 14.225 5.338 1.00 . A A . 12 SER HA 1 1
10 7509 1 1 12 SER HB2 H 26.970 13.540 8.306 1.00 . A A . 12 SER HB2 1 1
10 7510 1 1 12 SER HB3 H 27.599 12.502 7.011 1.00 . A A . 12 SER HB3 1 1
10 7511 1 1 12 SER HG H 29.123 14.015 8.104 1.00 . A A . 12 SER HG 1 1
10 7512 1 1 12 SER N N 26.039 15.508 6.782 1.00 . A A . 12 SER N 1 1
10 7513 1 1 12 SER O O 24.189 13.498 6.887 1.00 . A A . 12 SER O 1 1
10 7514 1 1 12 SER OG O 28.617 14.255 7.300 1.00 . A A . 12 SER OG 1 1
10 7515 1 1 13 LEU C C 23.397 10.783 6.271 1.00 . A A . 13 LEU C 1 1
10 7516 1 1 13 LEU CA C 24.046 11.393 5.011 1.00 . A A . 13 LEU CA 1 1
10 7517 1 1 13 LEU CB C 24.478 10.288 4.027 1.00 . A A . 13 LEU CB 1 1
10 7518 1 1 13 LEU CD1 C 25.197 9.539 1.750 1.00 . A A . 13 LEU CD1 1 1
10 7519 1 1 13 LEU CD2 C 23.875 11.624 1.922 1.00 . A A . 13 LEU CD2 1 1
10 7520 1 1 13 LEU CG C 24.922 10.759 2.628 1.00 . A A . 13 LEU CG 1 1
10 7521 1 1 13 LEU H H 26.049 12.124 4.776 1.00 . A A . 13 LEU H 1 1
10 7522 1 1 13 LEU HA H 23.263 11.981 4.536 1.00 . A A . 13 LEU HA 1 1
10 7523 1 1 13 LEU HB2 H 25.292 9.714 4.476 1.00 . A A . 13 LEU HB2 1 1
10 7524 1 1 13 LEU HB3 H 23.639 9.608 3.894 1.00 . A A . 13 LEU HB3 1 1
10 7525 1 1 13 LEU HD11 H 25.975 8.931 2.209 1.00 . A A . 13 LEU HD11 1 1
10 7526 1 1 13 LEU HD12 H 25.540 9.857 0.763 1.00 . A A . 13 LEU HD12 1 1
10 7527 1 1 13 LEU HD13 H 24.291 8.941 1.643 1.00 . A A . 13 LEU HD13 1 1
10 7528 1 1 13 LEU HD21 H 22.913 11.106 1.889 1.00 . A A . 13 LEU HD21 1 1
10 7529 1 1 13 LEU HD22 H 24.196 11.840 0.900 1.00 . A A . 13 LEU HD22 1 1
10 7530 1 1 13 LEU HD23 H 23.762 12.577 2.438 1.00 . A A . 13 LEU HD23 1 1
10 7531 1 1 13 LEU HG H 25.846 11.333 2.715 1.00 . A A . 13 LEU HG 1 1
10 7532 1 1 13 LEU N N 25.203 12.264 5.311 1.00 . A A . 13 LEU N 1 1
10 7533 1 1 13 LEU O O 22.175 10.658 6.342 1.00 . A A . 13 LEU O 1 1
10 7534 1 1 14 TYR C C 22.798 10.926 9.356 1.00 . A A . 14 TYR C 1 1
10 7535 1 1 14 TYR CA C 23.766 9.986 8.604 1.00 . A A . 14 TYR CA 1 1
10 7536 1 1 14 TYR CB C 25.011 9.718 9.470 1.00 . A A . 14 TYR CB 1 1
10 7537 1 1 14 TYR CD1 C 26.031 7.773 8.189 1.00 . A A . 14 TYR CD1 1 1
10 7538 1 1 14 TYR CD2 C 27.379 9.775 8.549 1.00 . A A . 14 TYR CD2 1 1
10 7539 1 1 14 TYR CE1 C 27.088 7.188 7.464 1.00 . A A . 14 TYR CE1 1 1
10 7540 1 1 14 TYR CE2 C 28.434 9.194 7.820 1.00 . A A . 14 TYR CE2 1 1
10 7541 1 1 14 TYR CG C 26.175 9.066 8.734 1.00 . A A . 14 TYR CG 1 1
10 7542 1 1 14 TYR CZ C 28.293 7.901 7.278 1.00 . A A . 14 TYR CZ 1 1
10 7543 1 1 14 TYR H H 25.195 10.619 7.149 1.00 . A A . 14 TYR H 1 1
10 7544 1 1 14 TYR HA H 23.245 9.041 8.441 1.00 . A A . 14 TYR HA 1 1
10 7545 1 1 14 TYR HB2 H 25.354 10.667 9.886 1.00 . A A . 14 TYR HB2 1 1
10 7546 1 1 14 TYR HB3 H 24.725 9.083 10.309 1.00 . A A . 14 TYR HB3 1 1
10 7547 1 1 14 TYR HD1 H 25.102 7.235 8.327 1.00 . A A . 14 TYR HD1 1 1
10 7548 1 1 14 TYR HD2 H 27.496 10.766 8.968 1.00 . A A . 14 TYR HD2 1 1
10 7549 1 1 14 TYR HE1 H 26.977 6.194 7.051 1.00 . A A . 14 TYR HE1 1 1
10 7550 1 1 14 TYR HE2 H 29.362 9.728 7.677 1.00 . A A . 14 TYR HE2 1 1
10 7551 1 1 14 TYR HH H 29.116 6.453 6.266 1.00 . A A . 14 TYR HH 1 1
10 7552 1 1 14 TYR N N 24.202 10.502 7.297 1.00 . A A . 14 TYR N 1 1
10 7553 1 1 14 TYR O O 22.001 10.473 10.183 1.00 . A A . 14 TYR O 1 1
10 7554 1 1 14 TYR OH O 29.323 7.351 6.579 1.00 . A A . 14 TYR OH 1 1
10 7555 1 1 15 GLN C C 20.685 13.420 8.741 1.00 . A A . 15 GLN C 1 1
10 7556 1 1 15 GLN CA C 21.954 13.269 9.596 1.00 . A A . 15 GLN CA 1 1
10 7557 1 1 15 GLN CB C 22.701 14.613 9.659 1.00 . A A . 15 GLN CB 1 1
10 7558 1 1 15 GLN CD C 24.706 15.894 10.478 1.00 . A A . 15 GLN CD 1 1
10 7559 1 1 15 GLN CG C 23.919 14.594 10.594 1.00 . A A . 15 GLN CG 1 1
10 7560 1 1 15 GLN H H 23.525 12.527 8.366 1.00 . A A . 15 GLN H 1 1
10 7561 1 1 15 GLN HA H 21.638 13.001 10.607 1.00 . A A . 15 GLN HA 1 1
10 7562 1 1 15 GLN HB2 H 23.022 14.894 8.655 1.00 . A A . 15 GLN HB2 1 1
10 7563 1 1 15 GLN HB3 H 22.017 15.387 10.002 1.00 . A A . 15 GLN HB3 1 1
10 7564 1 1 15 GLN HE21 H 23.545 16.877 11.820 1.00 . A A . 15 GLN HE21 1 1
10 7565 1 1 15 GLN HE22 H 24.861 17.789 11.088 1.00 . A A . 15 GLN HE22 1 1
10 7566 1 1 15 GLN HG2 H 23.590 14.447 11.623 1.00 . A A . 15 GLN HG2 1 1
10 7567 1 1 15 GLN HG3 H 24.583 13.772 10.324 1.00 . A A . 15 GLN HG3 1 1
10 7568 1 1 15 GLN N N 22.850 12.233 9.064 1.00 . A A . 15 GLN N 1 1
10 7569 1 1 15 GLN NE2 N 24.338 16.935 11.196 1.00 . A A . 15 GLN NE2 1 1
10 7570 1 1 15 GLN O O 19.613 13.696 9.280 1.00 . A A . 15 GLN O 1 1
10 7571 1 1 15 GLN OE1 O 25.653 15.998 9.716 1.00 . A A . 15 GLN OE1 1 1
10 7572 1 1 16 LEU C C 18.559 12.303 6.697 1.00 . A A . 16 LEU C 1 1
10 7573 1 1 16 LEU CA C 19.646 13.373 6.500 1.00 . A A . 16 LEU CA 1 1
10 7574 1 1 16 LEU CB C 20.132 13.394 5.041 1.00 . A A . 16 LEU CB 1 1
10 7575 1 1 16 LEU CD1 C 19.976 15.975 4.889 1.00 . A A . 16 LEU CD1 1 1
10 7576 1 1 16 LEU CD2 C 22.177 14.945 4.976 1.00 . A A . 16 LEU CD2 1 1
10 7577 1 1 16 LEU CG C 20.747 14.709 4.514 1.00 . A A . 16 LEU CG 1 1
10 7578 1 1 16 LEU H H 21.673 12.941 7.038 1.00 . A A . 16 LEU H 1 1
10 7579 1 1 16 LEU HA H 19.162 14.319 6.726 1.00 . A A . 16 LEU HA 1 1
10 7580 1 1 16 LEU HB2 H 20.842 12.584 4.881 1.00 . A A . 16 LEU HB2 1 1
10 7581 1 1 16 LEU HB3 H 19.273 13.176 4.411 1.00 . A A . 16 LEU HB3 1 1
10 7582 1 1 16 LEU HD11 H 20.356 16.816 4.307 1.00 . A A . 16 LEU HD11 1 1
10 7583 1 1 16 LEU HD12 H 20.102 16.199 5.948 1.00 . A A . 16 LEU HD12 1 1
10 7584 1 1 16 LEU HD13 H 18.918 15.853 4.675 1.00 . A A . 16 LEU HD13 1 1
10 7585 1 1 16 LEU HD21 H 22.802 14.119 4.651 1.00 . A A . 16 LEU HD21 1 1
10 7586 1 1 16 LEU HD22 H 22.214 15.044 6.059 1.00 . A A . 16 LEU HD22 1 1
10 7587 1 1 16 LEU HD23 H 22.557 15.858 4.524 1.00 . A A . 16 LEU HD23 1 1
10 7588 1 1 16 LEU HG H 20.757 14.622 3.434 1.00 . A A . 16 LEU HG 1 1
10 7589 1 1 16 LEU N N 20.777 13.214 7.421 1.00 . A A . 16 LEU N 1 1
10 7590 1 1 16 LEU O O 17.383 12.576 6.460 1.00 . A A . 16 LEU O 1 1
10 7591 1 1 17 GLU C C 16.906 10.563 8.652 1.00 . A A . 17 GLU C 1 1
10 7592 1 1 17 GLU CA C 17.988 10.076 7.661 1.00 . A A . 17 GLU CA 1 1
10 7593 1 1 17 GLU CB C 18.771 8.924 8.313 1.00 . A A . 17 GLU CB 1 1
10 7594 1 1 17 GLU CD C 20.284 6.914 7.990 1.00 . A A . 17 GLU CD 1 1
10 7595 1 1 17 GLU CG C 19.606 8.122 7.308 1.00 . A A . 17 GLU CG 1 1
10 7596 1 1 17 GLU H H 19.916 10.956 7.302 1.00 . A A . 17 GLU H 1 1
10 7597 1 1 17 GLU HA H 17.462 9.693 6.789 1.00 . A A . 17 GLU HA 1 1
10 7598 1 1 17 GLU HB2 H 19.425 9.327 9.087 1.00 . A A . 17 GLU HB2 1 1
10 7599 1 1 17 GLU HB3 H 18.062 8.242 8.780 1.00 . A A . 17 GLU HB3 1 1
10 7600 1 1 17 GLU HG2 H 18.949 7.771 6.508 1.00 . A A . 17 GLU HG2 1 1
10 7601 1 1 17 GLU HG3 H 20.359 8.776 6.865 1.00 . A A . 17 GLU HG3 1 1
10 7602 1 1 17 GLU N N 18.922 11.129 7.220 1.00 . A A . 17 GLU N 1 1
10 7603 1 1 17 GLU O O 15.835 9.957 8.736 1.00 . A A . 17 GLU O 1 1
10 7604 1 1 17 GLU OE1 O 19.650 5.834 8.091 1.00 . A A . 17 GLU OE1 1 1
10 7605 1 1 17 GLU OE2 O 21.456 7.027 8.424 1.00 . A A . 17 GLU OE2 1 1
10 7606 1 1 18 ASN C C 14.896 12.762 9.522 1.00 . A A . 18 ASN C 1 1
10 7607 1 1 18 ASN CA C 16.172 12.301 10.263 1.00 . A A . 18 ASN CA 1 1
10 7608 1 1 18 ASN CB C 16.889 13.491 10.932 1.00 . A A . 18 ASN CB 1 1
10 7609 1 1 18 ASN CG C 16.086 14.196 12.015 1.00 . A A . 18 ASN CG 1 1
10 7610 1 1 18 ASN H H 18.043 12.125 9.247 1.00 . A A . 18 ASN H 1 1
10 7611 1 1 18 ASN HA H 15.871 11.584 11.032 1.00 . A A . 18 ASN HA 1 1
10 7612 1 1 18 ASN HB2 H 17.816 13.145 11.389 1.00 . A A . 18 ASN HB2 1 1
10 7613 1 1 18 ASN HB3 H 17.150 14.227 10.168 1.00 . A A . 18 ASN HB3 1 1
10 7614 1 1 18 ASN HD21 H 17.295 15.807 11.934 1.00 . A A . 18 ASN HD21 1 1
10 7615 1 1 18 ASN HD22 H 15.973 15.877 13.097 1.00 . A A . 18 ASN HD22 1 1
10 7616 1 1 18 ASN N N 17.142 11.670 9.364 1.00 . A A . 18 ASN N 1 1
10 7617 1 1 18 ASN ND2 N 16.487 15.394 12.378 1.00 . A A . 18 ASN ND2 1 1
10 7618 1 1 18 ASN O O 13.778 12.541 9.994 1.00 . A A . 18 ASN O 1 1
10 7619 1 1 18 ASN OD1 O 15.118 13.690 12.566 1.00 . A A . 18 ASN OD1 1 1
10 7620 1 1 19 TYR C C 13.085 13.083 6.772 1.00 . A A . 19 TYR C 1 1
10 7621 1 1 19 TYR CA C 13.971 14.033 7.602 1.00 . A A . 19 TYR CA 1 1
10 7622 1 1 19 TYR CB C 14.580 15.165 6.760 1.00 . A A . 19 TYR CB 1 1
10 7623 1 1 19 TYR CD1 C 15.023 16.880 8.577 1.00 . A A . 19 TYR CD1 1 1
10 7624 1 1 19 TYR CD2 C 16.912 16.006 7.306 1.00 . A A . 19 TYR CD2 1 1
10 7625 1 1 19 TYR CE1 C 15.902 17.638 9.371 1.00 . A A . 19 TYR CE1 1 1
10 7626 1 1 19 TYR CE2 C 17.797 16.752 8.111 1.00 . A A . 19 TYR CE2 1 1
10 7627 1 1 19 TYR CG C 15.527 16.056 7.549 1.00 . A A . 19 TYR CG 1 1
10 7628 1 1 19 TYR CZ C 17.295 17.566 9.149 1.00 . A A . 19 TYR CZ 1 1
10 7629 1 1 19 TYR H H 15.988 13.430 7.956 1.00 . A A . 19 TYR H 1 1
10 7630 1 1 19 TYR HA H 13.313 14.497 8.336 1.00 . A A . 19 TYR HA 1 1
10 7631 1 1 19 TYR HB2 H 15.114 14.732 5.911 1.00 . A A . 19 TYR HB2 1 1
10 7632 1 1 19 TYR HB3 H 13.775 15.783 6.357 1.00 . A A . 19 TYR HB3 1 1
10 7633 1 1 19 TYR HD1 H 13.960 16.925 8.765 1.00 . A A . 19 TYR HD1 1 1
10 7634 1 1 19 TYR HD2 H 17.299 15.379 6.515 1.00 . A A . 19 TYR HD2 1 1
10 7635 1 1 19 TYR HE1 H 15.511 18.267 10.156 1.00 . A A . 19 TYR HE1 1 1
10 7636 1 1 19 TYR HE2 H 18.863 16.704 7.948 1.00 . A A . 19 TYR HE2 1 1
10 7637 1 1 19 TYR HH H 17.687 18.767 10.628 1.00 . A A . 19 TYR HH 1 1
10 7638 1 1 19 TYR N N 15.052 13.353 8.333 1.00 . A A . 19 TYR N 1 1
10 7639 1 1 19 TYR O O 11.993 13.462 6.345 1.00 . A A . 19 TYR O 1 1
10 7640 1 1 19 TYR OH O 18.153 18.267 9.938 1.00 . A A . 19 TYR OH 1 1
10 7641 1 1 20 CYS C C 11.565 10.178 6.701 1.00 . A A . 20 CYS C 1 1
10 7642 1 1 20 CYS CA C 12.780 10.747 5.929 1.00 . A A . 20 CYS CA 1 1
10 7643 1 1 20 CYS CB C 13.789 9.639 5.616 1.00 . A A . 20 CYS CB 1 1
10 7644 1 1 20 CYS H H 14.427 11.602 6.966 1.00 . A A . 20 CYS H 1 1
10 7645 1 1 20 CYS HA H 12.401 11.139 4.984 1.00 . A A . 20 CYS HA 1 1
10 7646 1 1 20 CYS HB2 H 14.139 9.209 6.556 1.00 . A A . 20 CYS HB2 1 1
10 7647 1 1 20 CYS HB3 H 13.282 8.849 5.063 1.00 . A A . 20 CYS HB3 1 1
10 7648 1 1 20 CYS N N 13.506 11.823 6.619 1.00 . A A . 20 CYS N 1 1
10 7649 1 1 20 CYS O O 11.042 9.125 6.337 1.00 . A A . 20 CYS O 1 1
10 7650 1 1 20 CYS SG S 15.230 10.160 4.657 1.00 . A A . 20 CYS SG 1 1
10 7651 1 1 21 ASN C C 8.741 11.173 8.537 1.00 . A A . 21 ASN C 1 1
10 7652 1 1 21 ASN CA C 10.059 10.369 8.686 1.00 . A A . 21 ASN CA 1 1
10 7653 1 1 21 ASN CB C 10.610 10.348 10.124 1.00 . A A . 21 ASN CB 1 1
10 7654 1 1 21 ASN CG C 11.731 9.337 10.290 1.00 . A A . 21 ASN CG 1 1
10 7655 1 1 21 ASN H H 11.615 11.667 8.054 1.00 . A A . 21 ASN H 1 1
10 7656 1 1 21 ASN HA H 9.787 9.345 8.430 1.00 . A A . 21 ASN HA 1 1
10 7657 1 1 21 ASN HB2 H 10.959 11.342 10.404 1.00 . A A . 21 ASN HB2 1 1
10 7658 1 1 21 ASN HB3 H 9.812 10.078 10.810 1.00 . A A . 21 ASN HB3 1 1
10 7659 1 1 21 ASN HD21 H 13.162 10.767 10.257 1.00 . A A . 21 ASN HD21 1 1
10 7660 1 1 21 ASN HD22 H 13.718 9.102 10.366 1.00 . A A . 21 ASN HD22 1 1
10 7661 1 1 21 ASN N N 11.131 10.821 7.792 1.00 . A A . 21 ASN N 1 1
10 7662 1 1 21 ASN ND2 N 12.968 9.775 10.319 1.00 . A A . 21 ASN ND2 1 1
10 7663 1 1 21 ASN O O 7.818 11.012 9.342 1.00 . A A . 21 ASN O 1 1
10 7664 1 1 21 ASN OD1 O 11.509 8.136 10.349 1.00 . A A . 21 ASN OD1 1 1
10 7665 1 1 22 GLY C C 7.643 13.639 5.882 1.00 . A A . 22 GLY C 1 1
10 7666 1 1 22 GLY CA C 7.448 12.810 7.153 1.00 . A A . 22 GLY CA 1 1
10 7667 1 1 22 GLY H H 9.441 12.117 6.894 1.00 . A A . 22 GLY H 1 1
10 7668 1 1 22 GLY HA2 H 6.616 12.130 6.980 1.00 . A A . 22 GLY HA2 1 1
10 7669 1 1 22 GLY HA3 H 7.185 13.479 7.972 1.00 . A A . 22 GLY HA3 1 1
10 7670 1 1 22 GLY N N 8.644 12.032 7.514 1.00 . A A . 22 GLY N 1 1
10 7671 1 1 22 GLY O O 8.257 13.114 4.928 1.00 . A A . 22 GLY O 1 1
10 7672 1 1 22 GLY OXT O 7.191 14.805 5.866 1.00 . A A . 22 GLY OXT 1 1
10 7673 2 2 1 PHE C C 29.675 12.746 1.131 1.00 . B B . 101 PHE C 1 1
10 7674 2 2 1 PHE CA C 28.928 12.761 -0.212 1.00 . B B . 101 PHE CA 1 1
10 7675 2 2 1 PHE CB C 28.041 11.508 -0.394 1.00 . B B . 101 PHE CB 1 1
10 7676 2 2 1 PHE CD1 C 29.392 9.484 0.370 1.00 . B B . 101 PHE CD1 1 1
10 7677 2 2 1 PHE CD2 C 28.856 9.711 -1.993 1.00 . B B . 101 PHE CD2 1 1
10 7678 2 2 1 PHE CE1 C 30.081 8.289 0.102 1.00 . B B . 101 PHE CE1 1 1
10 7679 2 2 1 PHE CE2 C 29.545 8.512 -2.262 1.00 . B B . 101 PHE CE2 1 1
10 7680 2 2 1 PHE CG C 28.781 10.207 -0.676 1.00 . B B . 101 PHE CG 1 1
10 7681 2 2 1 PHE CZ C 30.159 7.806 -1.213 1.00 . B B . 101 PHE CZ 1 1
10 7682 2 2 1 PHE H1 H 30.417 13.772 -1.229 1.00 . B B . 101 PHE H1 1 1
10 7683 2 2 1 PHE H2 H 29.358 13.010 -2.220 1.00 . B B . 101 PHE H2 1 1
10 7684 2 2 1 PHE H3 H 30.496 12.147 -1.405 1.00 . B B . 101 PHE H3 1 1
10 7685 2 2 1 PHE HA H 28.270 13.634 -0.187 1.00 . B B . 101 PHE HA 1 1
10 7686 2 2 1 PHE HB2 H 27.429 11.374 0.500 1.00 . B B . 101 PHE HB2 1 1
10 7687 2 2 1 PHE HB3 H 27.349 11.699 -1.217 1.00 . B B . 101 PHE HB3 1 1
10 7688 2 2 1 PHE HD1 H 29.336 9.841 1.388 1.00 . B B . 101 PHE HD1 1 1
10 7689 2 2 1 PHE HD2 H 28.372 10.242 -2.805 1.00 . B B . 101 PHE HD2 1 1
10 7690 2 2 1 PHE HE1 H 30.545 7.741 0.913 1.00 . B B . 101 PHE HE1 1 1
10 7691 2 2 1 PHE HE2 H 29.597 8.133 -3.276 1.00 . B B . 101 PHE HE2 1 1
10 7692 2 2 1 PHE HZ H 30.685 6.882 -1.417 1.00 . B B . 101 PHE HZ 1 1
10 7693 2 2 1 PHE N N 29.867 12.935 -1.351 1.00 . B B . 101 PHE N 1 1
10 7694 2 2 1 PHE O O 30.881 12.501 1.152 1.00 . B B . 101 PHE O 1 1
10 7695 2 2 2 VAL C C 30.336 14.395 3.835 1.00 . B B . 102 VAL C 1 1
10 7696 2 2 2 VAL CA C 29.450 13.147 3.633 1.00 . B B . 102 VAL CA 1 1
10 7697 2 2 2 VAL CB C 30.070 11.833 4.176 1.00 . B B . 102 VAL CB 1 1
10 7698 2 2 2 VAL CG1 C 30.761 11.971 5.539 1.00 . B B . 102 VAL CG1 1 1
10 7699 2 2 2 VAL CG2 C 28.978 10.763 4.328 1.00 . B B . 102 VAL CG2 1 1
10 7700 2 2 2 VAL H H 27.959 13.156 2.111 1.00 . B B . 102 VAL H 1 1
10 7701 2 2 2 VAL HA H 28.573 13.325 4.253 1.00 . B B . 102 VAL HA 1 1
10 7702 2 2 2 VAL HB H 30.816 11.466 3.472 1.00 . B B . 102 VAL HB 1 1
10 7703 2 2 2 VAL HG11 H 31.144 11.002 5.856 1.00 . B B . 102 VAL HG11 1 1
10 7704 2 2 2 VAL HG12 H 31.606 12.658 5.465 1.00 . B B . 102 VAL HG12 1 1
10 7705 2 2 2 VAL HG13 H 30.057 12.333 6.285 1.00 . B B . 102 VAL HG13 1 1
10 7706 2 2 2 VAL HG21 H 29.431 9.818 4.625 1.00 . B B . 102 VAL HG21 1 1
10 7707 2 2 2 VAL HG22 H 28.263 11.059 5.096 1.00 . B B . 102 VAL HG22 1 1
10 7708 2 2 2 VAL HG23 H 28.454 10.612 3.388 1.00 . B B . 102 VAL HG23 1 1
10 7709 2 2 2 VAL N N 28.949 12.984 2.242 1.00 . B B . 102 VAL N 1 1
10 7710 2 2 2 VAL O O 31.202 14.709 3.020 1.00 . B B . 102 VAL O 1 1
10 7711 2 2 3 ASN C C 30.721 17.460 4.191 1.00 . B B . 103 ASN C 1 1
10 7712 2 2 3 ASN CA C 30.759 16.386 5.309 1.00 . B B . 103 ASN CA 1 1
10 7713 2 2 3 ASN CB C 32.155 16.061 5.884 1.00 . B B . 103 ASN CB 1 1
10 7714 2 2 3 ASN CG C 32.730 17.166 6.757 1.00 . B B . 103 ASN CG 1 1
10 7715 2 2 3 ASN H H 29.396 14.788 5.582 1.00 . B B . 103 ASN H 1 1
10 7716 2 2 3 ASN HA H 30.164 16.797 6.124 1.00 . B B . 103 ASN HA 1 1
10 7717 2 2 3 ASN HB2 H 32.085 15.164 6.501 1.00 . B B . 103 ASN HB2 1 1
10 7718 2 2 3 ASN HB3 H 32.852 15.847 5.073 1.00 . B B . 103 ASN HB3 1 1
10 7719 2 2 3 ASN HD21 H 33.112 18.326 5.165 1.00 . B B . 103 ASN HD21 1 1
10 7720 2 2 3 ASN HD22 H 33.599 18.974 6.734 1.00 . B B . 103 ASN HD22 1 1
10 7721 2 2 3 ASN N N 30.101 15.126 4.932 1.00 . B B . 103 ASN N 1 1
10 7722 2 2 3 ASN ND2 N 33.206 18.239 6.169 1.00 . B B . 103 ASN ND2 1 1
10 7723 2 2 3 ASN O O 31.759 17.958 3.750 1.00 . B B . 103 ASN O 1 1
10 7724 2 2 3 ASN OD1 O 32.760 17.078 7.976 1.00 . B B . 103 ASN OD1 1 1
10 7725 2 2 4 GLN C C 28.049 19.667 2.894 1.00 . B B . 104 GLN C 1 1
10 7726 2 2 4 GLN CA C 29.274 18.771 2.626 1.00 . B B . 104 GLN CA 1 1
10 7727 2 2 4 GLN CB C 29.085 18.016 1.292 1.00 . B B . 104 GLN CB 1 1
10 7728 2 2 4 GLN CD C 31.384 18.403 0.233 1.00 . B B . 104 GLN CD 1 1
10 7729 2 2 4 GLN CG C 30.353 17.376 0.707 1.00 . B B . 104 GLN CG 1 1
10 7730 2 2 4 GLN H H 28.701 17.381 4.143 1.00 . B B . 104 GLN H 1 1
10 7731 2 2 4 GLN HA H 30.128 19.443 2.539 1.00 . B B . 104 GLN HA 1 1
10 7732 2 2 4 GLN HB2 H 28.337 17.231 1.441 1.00 . B B . 104 GLN HB2 1 1
10 7733 2 2 4 GLN HB3 H 28.693 18.703 0.536 1.00 . B B . 104 GLN HB3 1 1
10 7734 2 2 4 GLN HE21 H 32.286 18.493 2.039 1.00 . B B . 104 GLN HE21 1 1
10 7735 2 2 4 GLN HE22 H 32.970 19.513 0.763 1.00 . B B . 104 GLN HE22 1 1
10 7736 2 2 4 GLN HG2 H 30.807 16.716 1.442 1.00 . B B . 104 GLN HG2 1 1
10 7737 2 2 4 GLN HG3 H 30.065 16.765 -0.145 1.00 . B B . 104 GLN HG3 1 1
10 7738 2 2 4 GLN N N 29.519 17.802 3.710 1.00 . B B . 104 GLN N 1 1
10 7739 2 2 4 GLN NE2 N 32.286 18.842 1.083 1.00 . B B . 104 GLN NE2 1 1
10 7740 2 2 4 GLN O O 27.216 19.375 3.755 1.00 . B B . 104 GLN O 1 1
10 7741 2 2 4 GLN OE1 O 31.387 18.841 -0.909 1.00 . B B . 104 GLN OE1 1 1
10 7742 2 2 5 HIS C C 25.710 21.032 1.059 1.00 . B B . 105 HIS C 1 1
10 7743 2 2 5 HIS CA C 26.714 21.588 2.087 1.00 . B B . 105 HIS CA 1 1
10 7744 2 2 5 HIS CB C 27.074 23.048 1.778 1.00 . B B . 105 HIS CB 1 1
10 7745 2 2 5 HIS CD2 C 29.076 23.614 3.295 1.00 . B B . 105 HIS CD2 1 1
10 7746 2 2 5 HIS CE1 C 28.137 25.075 4.641 1.00 . B B . 105 HIS CE1 1 1
10 7747 2 2 5 HIS CG C 27.769 23.756 2.913 1.00 . B B . 105 HIS CG 1 1
10 7748 2 2 5 HIS H H 28.629 20.935 1.432 1.00 . B B . 105 HIS H 1 1
10 7749 2 2 5 HIS HA H 26.233 21.574 3.068 1.00 . B B . 105 HIS HA 1 1
10 7750 2 2 5 HIS HB2 H 27.703 23.093 0.886 1.00 . B B . 105 HIS HB2 1 1
10 7751 2 2 5 HIS HB3 H 26.153 23.591 1.558 1.00 . B B . 105 HIS HB3 1 1
10 7752 2 2 5 HIS HD1 H 26.245 25.025 3.712 1.00 . B B . 105 HIS HD1 1 1
10 7753 2 2 5 HIS HD2 H 29.807 22.966 2.827 1.00 . B B . 105 HIS HD2 1 1
10 7754 2 2 5 HIS HE1 H 27.977 25.793 5.436 1.00 . B B . 105 HIS HE1 1 1
10 7755 2 2 5 HIS N N 27.923 20.758 2.130 1.00 . B B . 105 HIS N 1 1
10 7756 2 2 5 HIS ND1 N 27.199 24.677 3.764 1.00 . B B . 105 HIS ND1 1 1
10 7757 2 2 5 HIS NE2 N 29.306 24.460 4.390 1.00 . B B . 105 HIS NE2 1 1
10 7758 2 2 5 HIS O O 26.092 20.587 -0.025 1.00 . B B . 105 HIS O 1 1
10 7759 2 2 6 LEU C C 22.104 21.458 0.716 1.00 . B B . 106 LEU C 1 1
10 7760 2 2 6 LEU CA C 23.304 20.506 0.628 1.00 . B B . 106 LEU CA 1 1
10 7761 2 2 6 LEU CB C 22.929 19.120 1.189 1.00 . B B . 106 LEU CB 1 1
10 7762 2 2 6 LEU CD1 C 23.653 16.842 1.924 1.00 . B B . 106 LEU CD1 1 1
10 7763 2 2 6 LEU CD2 C 24.079 17.535 -0.424 1.00 . B B . 106 LEU CD2 1 1
10 7764 2 2 6 LEU CG C 23.994 18.023 1.016 1.00 . B B . 106 LEU CG 1 1
10 7765 2 2 6 LEU H H 24.191 21.472 2.301 1.00 . B B . 106 LEU H 1 1
10 7766 2 2 6 LEU HA H 23.585 20.408 -0.421 1.00 . B B . 106 LEU HA 1 1
10 7767 2 2 6 LEU HB2 H 22.714 19.233 2.251 1.00 . B B . 106 LEU HB2 1 1
10 7768 2 2 6 LEU HB3 H 22.012 18.786 0.704 1.00 . B B . 106 LEU HB3 1 1
10 7769 2 2 6 LEU HD11 H 22.635 16.508 1.734 1.00 . B B . 106 LEU HD11 1 1
10 7770 2 2 6 LEU HD12 H 23.741 17.151 2.963 1.00 . B B . 106 LEU HD12 1 1
10 7771 2 2 6 LEU HD13 H 24.348 16.021 1.747 1.00 . B B . 106 LEU HD13 1 1
10 7772 2 2 6 LEU HD21 H 24.387 18.357 -1.066 1.00 . B B . 106 LEU HD21 1 1
10 7773 2 2 6 LEU HD22 H 23.115 17.153 -0.757 1.00 . B B . 106 LEU HD22 1 1
10 7774 2 2 6 LEU HD23 H 24.830 16.747 -0.502 1.00 . B B . 106 LEU HD23 1 1
10 7775 2 2 6 LEU HG H 24.968 18.394 1.328 1.00 . B B . 106 LEU HG 1 1
10 7776 2 2 6 LEU N N 24.420 21.055 1.405 1.00 . B B . 106 LEU N 1 1
10 7777 2 2 6 LEU O O 21.600 21.722 1.807 1.00 . B B . 106 LEU O 1 1
10 7778 2 2 7 CYS C C 19.534 22.639 -1.567 1.00 . B B . 107 CYS C 1 1
10 7779 2 2 7 CYS CA C 20.579 22.982 -0.492 1.00 . B B . 107 CYS CA 1 1
10 7780 2 2 7 CYS CB C 21.240 24.345 -0.749 1.00 . B B . 107 CYS CB 1 1
10 7781 2 2 7 CYS H H 22.073 21.695 -1.293 1.00 . B B . 107 CYS H 1 1
10 7782 2 2 7 CYS HA H 20.067 23.029 0.469 1.00 . B B . 107 CYS HA 1 1
10 7783 2 2 7 CYS HB2 H 22.216 24.359 -0.265 1.00 . B B . 107 CYS HB2 1 1
10 7784 2 2 7 CYS HB3 H 21.403 24.472 -1.820 1.00 . B B . 107 CYS HB3 1 1
10 7785 2 2 7 CYS N N 21.635 21.968 -0.424 1.00 . B B . 107 CYS N 1 1
10 7786 2 2 7 CYS O O 19.879 22.062 -2.604 1.00 . B B . 107 CYS O 1 1
10 7787 2 2 7 CYS SG S 20.299 25.758 -0.127 1.00 . B B . 107 CYS SG 1 1
10 7788 2 2 8 GLY C C 17.076 21.327 -2.786 1.00 . B B . 108 GLY C 1 1
10 7789 2 2 8 GLY CA C 17.158 22.770 -2.274 1.00 . B B . 108 GLY CA 1 1
10 7790 2 2 8 GLY H H 18.049 23.454 -0.459 1.00 . B B . 108 GLY H 1 1
10 7791 2 2 8 GLY HA2 H 16.208 23.011 -1.792 1.00 . B B . 108 GLY HA2 1 1
10 7792 2 2 8 GLY HA3 H 17.284 23.446 -3.121 1.00 . B B . 108 GLY HA3 1 1
10 7793 2 2 8 GLY N N 18.264 22.987 -1.329 1.00 . B B . 108 GLY N 1 1
10 7794 2 2 8 GLY O O 17.072 20.375 -1.999 1.00 . B B . 108 GLY O 1 1
10 7795 2 2 9 SER C C 18.183 18.914 -4.395 1.00 . B B . 109 SER C 1 1
10 7796 2 2 9 SER CA C 17.025 19.849 -4.777 1.00 . B B . 109 SER CA 1 1
10 7797 2 2 9 SER CB C 17.011 20.026 -6.299 1.00 . B B . 109 SER CB 1 1
10 7798 2 2 9 SER H H 17.039 21.979 -4.702 1.00 . B B . 109 SER H 1 1
10 7799 2 2 9 SER HA H 16.097 19.349 -4.493 1.00 . B B . 109 SER HA 1 1
10 7800 2 2 9 SER HB2 H 17.964 20.449 -6.618 1.00 . B B . 109 SER HB2 1 1
10 7801 2 2 9 SER HB3 H 16.881 19.052 -6.772 1.00 . B B . 109 SER HB3 1 1
10 7802 2 2 9 SER HG H 15.960 20.952 -7.673 1.00 . B B . 109 SER HG 1 1
10 7803 2 2 9 SER N N 17.069 21.158 -4.111 1.00 . B B . 109 SER N 1 1
10 7804 2 2 9 SER O O 17.987 17.702 -4.365 1.00 . B B . 109 SER O 1 1
10 7805 2 2 9 SER OG O 15.951 20.889 -6.695 1.00 . B B . 109 SER OG 1 1
10 7806 2 2 10 HIS C C 20.269 18.019 -2.205 1.00 . B B . 110 HIS C 1 1
10 7807 2 2 10 HIS CA C 20.504 18.614 -3.605 1.00 . B B . 110 HIS CA 1 1
10 7808 2 2 10 HIS CB C 21.792 19.462 -3.632 1.00 . B B . 110 HIS CB 1 1
10 7809 2 2 10 HIS CD2 C 23.239 17.332 -3.931 1.00 . B B . 110 HIS CD2 1 1
10 7810 2 2 10 HIS CE1 C 25.239 18.242 -3.880 1.00 . B B . 110 HIS CE1 1 1
10 7811 2 2 10 HIS CG C 23.081 18.681 -3.746 1.00 . B B . 110 HIS CG 1 1
10 7812 2 2 10 HIS H H 19.483 20.442 -4.044 1.00 . B B . 110 HIS H 1 1
10 7813 2 2 10 HIS HA H 20.612 17.793 -4.311 1.00 . B B . 110 HIS HA 1 1
10 7814 2 2 10 HIS HB2 H 21.753 20.148 -4.479 1.00 . B B . 110 HIS HB2 1 1
10 7815 2 2 10 HIS HB3 H 21.843 20.054 -2.717 1.00 . B B . 110 HIS HB3 1 1
10 7816 2 2 10 HIS HD1 H 24.572 20.216 -3.626 1.00 . B B . 110 HIS HD1 1 1
10 7817 2 2 10 HIS HD2 H 22.439 16.606 -3.999 1.00 . B B . 110 HIS HD2 1 1
10 7818 2 2 10 HIS HE1 H 26.317 18.380 -3.900 1.00 . B B . 110 HIS HE1 1 1
10 7819 2 2 10 HIS N N 19.368 19.435 -4.043 1.00 . B B . 110 HIS N 1 1
10 7820 2 2 10 HIS ND1 N 24.344 19.231 -3.724 1.00 . B B . 110 HIS ND1 1 1
10 7821 2 2 10 HIS NE2 N 24.613 17.060 -4.017 1.00 . B B . 110 HIS NE2 1 1
10 7822 2 2 10 HIS O O 20.658 16.884 -1.933 1.00 . B B . 110 HIS O 1 1
10 7823 2 2 11 LEU C C 18.101 17.203 -0.123 1.00 . B B . 111 LEU C 1 1
10 7824 2 2 11 LEU CA C 19.168 18.302 -0.001 1.00 . B B . 111 LEU CA 1 1
10 7825 2 2 11 LEU CB C 18.705 19.532 0.809 1.00 . B B . 111 LEU CB 1 1
10 7826 2 2 11 LEU CD1 C 18.434 20.741 2.981 1.00 . B B . 111 LEU CD1 1 1
10 7827 2 2 11 LEU CD2 C 18.065 18.304 2.969 1.00 . B B . 111 LEU CD2 1 1
10 7828 2 2 11 LEU CG C 18.880 19.428 2.337 1.00 . B B . 111 LEU CG 1 1
10 7829 2 2 11 LEU H H 19.239 19.661 -1.646 1.00 . B B . 111 LEU H 1 1
10 7830 2 2 11 LEU HA H 20.033 17.862 0.496 1.00 . B B . 111 LEU HA 1 1
10 7831 2 2 11 LEU HB2 H 19.288 20.395 0.487 1.00 . B B . 111 LEU HB2 1 1
10 7832 2 2 11 LEU HB3 H 17.661 19.746 0.579 1.00 . B B . 111 LEU HB3 1 1
10 7833 2 2 11 LEU HD11 H 19.016 21.568 2.571 1.00 . B B . 111 LEU HD11 1 1
10 7834 2 2 11 LEU HD12 H 18.598 20.701 4.056 1.00 . B B . 111 LEU HD12 1 1
10 7835 2 2 11 LEU HD13 H 17.376 20.912 2.780 1.00 . B B . 111 LEU HD13 1 1
10 7836 2 2 11 LEU HD21 H 18.147 18.356 4.054 1.00 . B B . 111 LEU HD21 1 1
10 7837 2 2 11 LEU HD22 H 18.456 17.337 2.657 1.00 . B B . 111 LEU HD22 1 1
10 7838 2 2 11 LEU HD23 H 17.019 18.383 2.678 1.00 . B B . 111 LEU HD23 1 1
10 7839 2 2 11 LEU HG H 19.934 19.267 2.563 1.00 . B B . 111 LEU HG 1 1
10 7840 2 2 11 LEU N N 19.578 18.760 -1.333 1.00 . B B . 111 LEU N 1 1
10 7841 2 2 11 LEU O O 18.246 16.135 0.469 1.00 . B B . 111 LEU O 1 1
10 7842 2 2 12 VAL C C 16.707 15.136 -1.889 1.00 . B B . 112 VAL C 1 1
10 7843 2 2 12 VAL CA C 16.065 16.394 -1.297 1.00 . B B . 112 VAL CA 1 1
10 7844 2 2 12 VAL CB C 15.004 16.974 -2.256 1.00 . B B . 112 VAL CB 1 1
10 7845 2 2 12 VAL CG1 C 13.978 15.924 -2.701 1.00 . B B . 112 VAL CG1 1 1
10 7846 2 2 12 VAL CG2 C 14.235 18.122 -1.589 1.00 . B B . 112 VAL CG2 1 1
10 7847 2 2 12 VAL H H 17.034 18.314 -1.426 1.00 . B B . 112 VAL H 1 1
10 7848 2 2 12 VAL HA H 15.557 16.095 -0.379 1.00 . B B . 112 VAL HA 1 1
10 7849 2 2 12 VAL HB H 15.495 17.361 -3.150 1.00 . B B . 112 VAL HB 1 1
10 7850 2 2 12 VAL HG11 H 13.538 15.437 -1.833 1.00 . B B . 112 VAL HG11 1 1
10 7851 2 2 12 VAL HG12 H 13.187 16.401 -3.282 1.00 . B B . 112 VAL HG12 1 1
10 7852 2 2 12 VAL HG13 H 14.450 15.175 -3.333 1.00 . B B . 112 VAL HG13 1 1
10 7853 2 2 12 VAL HG21 H 13.493 18.519 -2.280 1.00 . B B . 112 VAL HG21 1 1
10 7854 2 2 12 VAL HG22 H 13.739 17.768 -0.685 1.00 . B B . 112 VAL HG22 1 1
10 7855 2 2 12 VAL HG23 H 14.916 18.930 -1.329 1.00 . B B . 112 VAL HG23 1 1
10 7856 2 2 12 VAL N N 17.088 17.409 -0.970 1.00 . B B . 112 VAL N 1 1
10 7857 2 2 12 VAL O O 16.425 14.028 -1.431 1.00 . B B . 112 VAL O 1 1
10 7858 2 2 13 GLU C C 19.187 13.394 -2.403 1.00 . B B . 113 GLU C 1 1
10 7859 2 2 13 GLU CA C 18.360 14.167 -3.448 1.00 . B B . 113 GLU CA 1 1
10 7860 2 2 13 GLU CB C 19.226 14.682 -4.608 1.00 . B B . 113 GLU CB 1 1
10 7861 2 2 13 GLU CD C 20.636 14.098 -6.635 1.00 . B B . 113 GLU CD 1 1
10 7862 2 2 13 GLU CG C 19.952 13.560 -5.358 1.00 . B B . 113 GLU CG 1 1
10 7863 2 2 13 GLU H H 17.805 16.214 -3.208 1.00 . B B . 113 GLU H 1 1
10 7864 2 2 13 GLU HA H 17.634 13.466 -3.861 1.00 . B B . 113 GLU HA 1 1
10 7865 2 2 13 GLU HB2 H 18.576 15.198 -5.316 1.00 . B B . 113 GLU HB2 1 1
10 7866 2 2 13 GLU HB3 H 19.963 15.392 -4.227 1.00 . B B . 113 GLU HB3 1 1
10 7867 2 2 13 GLU HG2 H 20.702 13.117 -4.698 1.00 . B B . 113 GLU HG2 1 1
10 7868 2 2 13 GLU HG3 H 19.233 12.782 -5.617 1.00 . B B . 113 GLU HG3 1 1
10 7869 2 2 13 GLU N N 17.624 15.285 -2.847 1.00 . B B . 113 GLU N 1 1
10 7870 2 2 13 GLU O O 19.220 12.169 -2.449 1.00 . B B . 113 GLU O 1 1
10 7871 2 2 13 GLU OE1 O 21.744 14.674 -6.539 1.00 . B B . 113 GLU OE1 1 1
10 7872 2 2 13 GLU OE2 O 20.068 13.942 -7.745 1.00 . B B . 113 GLU OE2 1 1
10 7873 2 2 14 ALA C C 19.541 12.551 0.574 1.00 . B B . 114 ALA C 1 1
10 7874 2 2 14 ALA CA C 20.475 13.402 -0.309 1.00 . B B . 114 ALA CA 1 1
10 7875 2 2 14 ALA CB C 21.224 14.453 0.509 1.00 . B B . 114 ALA CB 1 1
10 7876 2 2 14 ALA H H 19.746 15.080 -1.419 1.00 . B B . 114 ALA H 1 1
10 7877 2 2 14 ALA HA H 21.213 12.726 -0.737 1.00 . B B . 114 ALA HA 1 1
10 7878 2 2 14 ALA HB1 H 20.515 15.129 0.985 1.00 . B B . 114 ALA HB1 1 1
10 7879 2 2 14 ALA HB2 H 21.818 13.957 1.275 1.00 . B B . 114 ALA HB2 1 1
10 7880 2 2 14 ALA HB3 H 21.890 15.020 -0.139 1.00 . B B . 114 ALA HB3 1 1
10 7881 2 2 14 ALA N N 19.776 14.067 -1.409 1.00 . B B . 114 ALA N 1 1
10 7882 2 2 14 ALA O O 19.944 11.455 0.970 1.00 . B B . 114 ALA O 1 1
10 7883 2 2 15 LEU C C 17.012 10.891 0.676 1.00 . B B . 115 LEU C 1 1
10 7884 2 2 15 LEU CA C 17.296 12.142 1.513 1.00 . B B . 115 LEU CA 1 1
10 7885 2 2 15 LEU CB C 15.946 12.851 1.769 1.00 . B B . 115 LEU CB 1 1
10 7886 2 2 15 LEU CD1 C 14.565 14.763 2.615 1.00 . B B . 115 LEU CD1 1 1
10 7887 2 2 15 LEU CD2 C 16.886 14.547 3.424 1.00 . B B . 115 LEU CD2 1 1
10 7888 2 2 15 LEU CG C 15.968 14.306 2.231 1.00 . B B . 115 LEU CG 1 1
10 7889 2 2 15 LEU H H 18.013 13.886 0.459 1.00 . B B . 115 LEU H 1 1
10 7890 2 2 15 LEU HA H 17.710 11.835 2.475 1.00 . B B . 115 LEU HA 1 1
10 7891 2 2 15 LEU HB2 H 15.351 12.826 0.857 1.00 . B B . 115 LEU HB2 1 1
10 7892 2 2 15 LEU HB3 H 15.411 12.263 2.511 1.00 . B B . 115 LEU HB3 1 1
10 7893 2 2 15 LEU HD11 H 14.567 15.828 2.837 1.00 . B B . 115 LEU HD11 1 1
10 7894 2 2 15 LEU HD12 H 14.216 14.208 3.488 1.00 . B B . 115 LEU HD12 1 1
10 7895 2 2 15 LEU HD13 H 13.891 14.577 1.782 1.00 . B B . 115 LEU HD13 1 1
10 7896 2 2 15 LEU HD21 H 16.643 13.849 4.227 1.00 . B B . 115 LEU HD21 1 1
10 7897 2 2 15 LEU HD22 H 16.762 15.570 3.773 1.00 . B B . 115 LEU HD22 1 1
10 7898 2 2 15 LEU HD23 H 17.920 14.418 3.112 1.00 . B B . 115 LEU HD23 1 1
10 7899 2 2 15 LEU HG H 16.304 14.901 1.389 1.00 . B B . 115 LEU HG 1 1
10 7900 2 2 15 LEU N N 18.294 12.983 0.825 1.00 . B B . 115 LEU N 1 1
10 7901 2 2 15 LEU O O 17.055 9.768 1.173 1.00 . B B . 115 LEU O 1 1
10 7902 2 2 16 TYR C C 17.615 9.071 -1.856 1.00 . B B . 116 TYR C 1 1
10 7903 2 2 16 TYR CA C 16.444 10.028 -1.565 1.00 . B B . 116 TYR CA 1 1
10 7904 2 2 16 TYR CB C 15.860 10.633 -2.848 1.00 . B B . 116 TYR CB 1 1
10 7905 2 2 16 TYR CD1 C 13.524 9.693 -2.939 1.00 . B B . 116 TYR CD1 1 1
10 7906 2 2 16 TYR CD2 C 13.787 12.071 -2.476 1.00 . B B . 116 TYR CD2 1 1
10 7907 2 2 16 TYR CE1 C 12.127 9.819 -2.817 1.00 . B B . 116 TYR CE1 1 1
10 7908 2 2 16 TYR CE2 C 12.390 12.203 -2.361 1.00 . B B . 116 TYR CE2 1 1
10 7909 2 2 16 TYR CG C 14.355 10.814 -2.760 1.00 . B B . 116 TYR CG 1 1
10 7910 2 2 16 TYR CZ C 11.556 11.075 -2.519 1.00 . B B . 116 TYR CZ 1 1
10 7911 2 2 16 TYR H H 16.733 12.076 -0.927 1.00 . B B . 116 TYR H 1 1
10 7912 2 2 16 TYR HA H 15.671 9.405 -1.115 1.00 . B B . 116 TYR HA 1 1
10 7913 2 2 16 TYR HB2 H 16.341 11.589 -3.060 1.00 . B B . 116 TYR HB2 1 1
10 7914 2 2 16 TYR HB3 H 16.066 9.964 -3.684 1.00 . B B . 116 TYR HB3 1 1
10 7915 2 2 16 TYR HD1 H 13.971 8.732 -3.161 1.00 . B B . 116 TYR HD1 1 1
10 7916 2 2 16 TYR HD2 H 14.422 12.934 -2.343 1.00 . B B . 116 TYR HD2 1 1
10 7917 2 2 16 TYR HE1 H 11.490 8.960 -2.956 1.00 . B B . 116 TYR HE1 1 1
10 7918 2 2 16 TYR HE2 H 11.953 13.168 -2.153 1.00 . B B . 116 TYR HE2 1 1
10 7919 2 2 16 TYR HH H 9.740 10.368 -2.514 1.00 . B B . 116 TYR HH 1 1
10 7920 2 2 16 TYR N N 16.760 11.104 -0.619 1.00 . B B . 116 TYR N 1 1
10 7921 2 2 16 TYR O O 17.392 7.924 -2.252 1.00 . B B . 116 TYR O 1 1
10 7922 2 2 16 TYR OH O 10.209 11.209 -2.375 1.00 . B B . 116 TYR OH 1 1
10 7923 2 2 17 LEU C C 20.221 7.762 -0.450 1.00 . B B . 117 LEU C 1 1
10 7924 2 2 17 LEU CA C 20.038 8.625 -1.711 1.00 . B B . 117 LEU CA 1 1
10 7925 2 2 17 LEU CB C 21.295 9.471 -1.995 1.00 . B B . 117 LEU CB 1 1
10 7926 2 2 17 LEU CD1 C 22.526 11.009 -3.556 1.00 . B B . 117 LEU CD1 1 1
10 7927 2 2 17 LEU CD2 C 21.784 8.810 -4.410 1.00 . B B . 117 LEU CD2 1 1
10 7928 2 2 17 LEU CG C 21.426 9.952 -3.456 1.00 . B B . 117 LEU CG 1 1
10 7929 2 2 17 LEU H H 18.997 10.474 -1.422 1.00 . B B . 117 LEU H 1 1
10 7930 2 2 17 LEU HA H 19.882 7.935 -2.539 1.00 . B B . 117 LEU HA 1 1
10 7931 2 2 17 LEU HB2 H 21.286 10.335 -1.330 1.00 . B B . 117 LEU HB2 1 1
10 7932 2 2 17 LEU HB3 H 22.183 8.883 -1.746 1.00 . B B . 117 LEU HB3 1 1
10 7933 2 2 17 LEU HD11 H 22.263 11.861 -2.926 1.00 . B B . 117 LEU HD11 1 1
10 7934 2 2 17 LEU HD12 H 22.613 11.358 -4.586 1.00 . B B . 117 LEU HD12 1 1
10 7935 2 2 17 LEU HD13 H 23.479 10.594 -3.227 1.00 . B B . 117 LEU HD13 1 1
10 7936 2 2 17 LEU HD21 H 20.986 8.070 -4.423 1.00 . B B . 117 LEU HD21 1 1
10 7937 2 2 17 LEU HD22 H 22.715 8.336 -4.098 1.00 . B B . 117 LEU HD22 1 1
10 7938 2 2 17 LEU HD23 H 21.903 9.201 -5.423 1.00 . B B . 117 LEU HD23 1 1
10 7939 2 2 17 LEU HG H 20.491 10.397 -3.790 1.00 . B B . 117 LEU HG 1 1
10 7940 2 2 17 LEU N N 18.861 9.491 -1.624 1.00 . B B . 117 LEU N 1 1
10 7941 2 2 17 LEU O O 20.504 6.568 -0.573 1.00 . B B . 117 LEU O 1 1
10 7942 2 2 18 VAL C C 19.069 6.759 2.472 1.00 . B B . 118 VAL C 1 1
10 7943 2 2 18 VAL CA C 20.277 7.596 2.020 1.00 . B B . 118 VAL CA 1 1
10 7944 2 2 18 VAL CB C 20.816 8.544 3.113 1.00 . B B . 118 VAL CB 1 1
10 7945 2 2 18 VAL CG1 C 19.757 9.457 3.736 1.00 . B B . 118 VAL CG1 1 1
10 7946 2 2 18 VAL CG2 C 21.500 7.744 4.226 1.00 . B B . 118 VAL CG2 1 1
10 7947 2 2 18 VAL H H 19.825 9.317 0.794 1.00 . B B . 118 VAL H 1 1
10 7948 2 2 18 VAL HA H 21.080 6.884 1.829 1.00 . B B . 118 VAL HA 1 1
10 7949 2 2 18 VAL HB H 21.571 9.182 2.658 1.00 . B B . 118 VAL HB 1 1
10 7950 2 2 18 VAL HG11 H 19.198 9.969 2.956 1.00 . B B . 118 VAL HG11 1 1
10 7951 2 2 18 VAL HG12 H 19.074 8.876 4.349 1.00 . B B . 118 VAL HG12 1 1
10 7952 2 2 18 VAL HG13 H 20.244 10.198 4.365 1.00 . B B . 118 VAL HG13 1 1
10 7953 2 2 18 VAL HG21 H 20.786 7.082 4.716 1.00 . B B . 118 VAL HG21 1 1
10 7954 2 2 18 VAL HG22 H 22.314 7.154 3.808 1.00 . B B . 118 VAL HG22 1 1
10 7955 2 2 18 VAL HG23 H 21.911 8.425 4.969 1.00 . B B . 118 VAL HG23 1 1
10 7956 2 2 18 VAL N N 20.043 8.328 0.753 1.00 . B B . 118 VAL N 1 1
10 7957 2 2 18 VAL O O 19.251 5.677 3.039 1.00 . B B . 118 VAL O 1 1
10 7958 2 2 19 CYS C C 15.918 5.784 1.364 1.00 . B B . 119 CYS C 1 1
10 7959 2 2 19 CYS CA C 16.585 6.533 2.538 1.00 . B B . 119 CYS CA 1 1
10 7960 2 2 19 CYS CB C 15.638 7.579 3.139 1.00 . B B . 119 CYS CB 1 1
10 7961 2 2 19 CYS H H 17.766 8.120 1.746 1.00 . B B . 119 CYS H 1 1
10 7962 2 2 19 CYS HA H 16.784 5.788 3.311 1.00 . B B . 119 CYS HA 1 1
10 7963 2 2 19 CYS HB2 H 15.391 8.309 2.370 1.00 . B B . 119 CYS HB2 1 1
10 7964 2 2 19 CYS HB3 H 14.709 7.093 3.445 1.00 . B B . 119 CYS HB3 1 1
10 7965 2 2 19 CYS N N 17.843 7.204 2.177 1.00 . B B . 119 CYS N 1 1
10 7966 2 2 19 CYS O O 14.808 5.263 1.516 1.00 . B B . 119 CYS O 1 1
10 7967 2 2 19 CYS SG S 16.324 8.458 4.564 1.00 . B B . 119 CYS SG 1 1
10 7968 2 2 20 GLY C C 14.672 5.910 -1.433 1.00 . B B . 120 GLY C 1 1
10 7969 2 2 20 GLY CA C 15.971 5.195 -1.041 1.00 . B B . 120 GLY CA 1 1
10 7970 2 2 20 GLY H H 17.450 6.208 0.116 1.00 . B B . 120 GLY H 1 1
10 7971 2 2 20 GLY HA2 H 16.681 5.298 -1.862 1.00 . B B . 120 GLY HA2 1 1
10 7972 2 2 20 GLY HA3 H 15.770 4.135 -0.890 1.00 . B B . 120 GLY HA3 1 1
10 7973 2 2 20 GLY N N 16.554 5.748 0.187 1.00 . B B . 120 GLY N 1 1
10 7974 2 2 20 GLY O O 14.543 7.124 -1.273 1.00 . B B . 120 GLY O 1 1
10 7975 2 2 21 GLU C C 11.560 6.361 -1.116 1.00 . B B . 121 GLU C 1 1
10 7976 2 2 21 GLU CA C 12.345 5.686 -2.267 1.00 . B B . 121 GLU CA 1 1
10 7977 2 2 21 GLU CB C 11.521 4.570 -2.935 1.00 . B B . 121 GLU CB 1 1
10 7978 2 2 21 GLU CD C 10.310 2.351 -2.729 1.00 . B B . 121 GLU CD 1 1
10 7979 2 2 21 GLU CG C 11.127 3.427 -1.986 1.00 . B B . 121 GLU CG 1 1
10 7980 2 2 21 GLU H H 13.830 4.164 -1.987 1.00 . B B . 121 GLU H 1 1
10 7981 2 2 21 GLU HA H 12.505 6.461 -3.020 1.00 . B B . 121 GLU HA 1 1
10 7982 2 2 21 GLU HB2 H 10.611 5.007 -3.344 1.00 . B B . 121 GLU HB2 1 1
10 7983 2 2 21 GLU HB3 H 12.099 4.159 -3.763 1.00 . B B . 121 GLU HB3 1 1
10 7984 2 2 21 GLU HG2 H 12.029 2.979 -1.561 1.00 . B B . 121 GLU HG2 1 1
10 7985 2 2 21 GLU HG3 H 10.536 3.823 -1.157 1.00 . B B . 121 GLU HG3 1 1
10 7986 2 2 21 GLU N N 13.670 5.159 -1.887 1.00 . B B . 121 GLU N 1 1
10 7987 2 2 21 GLU O O 10.542 7.008 -1.370 1.00 . B B . 121 GLU O 1 1
10 7988 2 2 21 GLU OE1 O 9.062 2.473 -2.806 1.00 . B B . 121 GLU OE1 1 1
10 7989 2 2 21 GLU OE2 O 10.911 1.373 -3.243 1.00 . B B . 121 GLU OE2 1 1
10 7990 2 2 22 ARG C C 12.006 8.188 1.762 1.00 . B B . 122 ARG C 1 1
10 7991 2 2 22 ARG CA C 11.404 6.835 1.339 1.00 . B B . 122 ARG CA 1 1
10 7992 2 2 22 ARG CB C 11.380 5.801 2.484 1.00 . B B . 122 ARG CB 1 1
10 7993 2 2 22 ARG CD C 10.124 5.144 4.604 1.00 . B B . 122 ARG CD 1 1
10 7994 2 2 22 ARG CG C 10.054 5.868 3.254 1.00 . B B . 122 ARG CG 1 1
10 7995 2 2 22 ARG CZ C 10.660 5.781 6.959 1.00 . B B . 122 ARG CZ 1 1
10 7996 2 2 22 ARG H H 12.881 5.712 0.268 1.00 . B B . 122 ARG H 1 1
10 7997 2 2 22 ARG HA H 10.366 7.063 1.083 1.00 . B B . 122 ARG HA 1 1
10 7998 2 2 22 ARG HB2 H 11.483 4.790 2.082 1.00 . B B . 122 ARG HB2 1 1
10 7999 2 2 22 ARG HB3 H 12.219 5.975 3.159 1.00 . B B . 122 ARG HB3 1 1
10 8000 2 2 22 ARG HD2 H 9.125 4.780 4.852 1.00 . B B . 122 ARG HD2 1 1
10 8001 2 2 22 ARG HD3 H 10.788 4.280 4.525 1.00 . B B . 122 ARG HD3 1 1
10 8002 2 2 22 ARG HE H 10.788 7.008 5.411 1.00 . B B . 122 ARG HE 1 1
10 8003 2 2 22 ARG HG2 H 9.762 6.907 3.417 1.00 . B B . 122 ARG HG2 1 1
10 8004 2 2 22 ARG HG3 H 9.285 5.396 2.642 1.00 . B B . 122 ARG HG3 1 1
10 8005 2 2 22 ARG HH11 H 10.133 3.859 6.836 1.00 . B B . 122 ARG HH11 1 1
10 8006 2 2 22 ARG HH12 H 10.480 4.441 8.444 1.00 . B B . 122 ARG HH12 1 1
10 8007 2 2 22 ARG HH21 H 11.142 7.651 7.392 1.00 . B B . 122 ARG HH21 1 1
10 8008 2 2 22 ARG HH22 H 11.075 6.579 8.774 1.00 . B B . 122 ARG HH22 1 1
10 8009 2 2 22 ARG N N 12.028 6.245 0.139 1.00 . B B . 122 ARG N 1 1
10 8010 2 2 22 ARG NE N 10.579 6.053 5.672 1.00 . B B . 122 ARG NE 1 1
10 8011 2 2 22 ARG NH1 N 10.412 4.601 7.453 1.00 . B B . 122 ARG NH1 1 1
10 8012 2 2 22 ARG NH2 N 11.002 6.728 7.778 1.00 . B B . 122 ARG NH2 1 1
10 8013 2 2 22 ARG O O 11.911 8.559 2.934 1.00 . B B . 122 ARG O 1 1
10 8014 2 2 23 GLY C C 12.181 11.249 1.745 1.00 . B B . 123 GLY C 1 1
10 8015 2 2 23 GLY CA C 13.183 10.278 1.086 1.00 . B B . 123 GLY CA 1 1
10 8016 2 2 23 GLY H H 12.709 8.540 -0.093 1.00 . B B . 123 GLY H 1 1
10 8017 2 2 23 GLY HA2 H 14.059 10.187 1.733 1.00 . B B . 123 GLY HA2 1 1
10 8018 2 2 23 GLY HA3 H 13.499 10.710 0.137 1.00 . B B . 123 GLY HA3 1 1
10 8019 2 2 23 GLY N N 12.622 8.933 0.835 1.00 . B B . 123 GLY N 1 1
10 8020 2 2 23 GLY O O 12.562 12.072 2.579 1.00 . B B . 123 GLY O 1 1
10 8021 2 2 24 PHE C C 8.711 10.571 2.369 1.00 . B B . 124 PHE C 1 1
10 8022 2 2 24 PHE CA C 9.735 11.689 2.086 1.00 . B B . 124 PHE CA 1 1
10 8023 2 2 24 PHE CB C 9.126 12.818 1.238 1.00 . B B . 124 PHE CB 1 1
10 8024 2 2 24 PHE CD1 C 11.002 14.444 0.673 1.00 . B B . 124 PHE CD1 1 1
10 8025 2 2 24 PHE CD2 C 9.267 15.151 2.221 1.00 . B B . 124 PHE CD2 1 1
10 8026 2 2 24 PHE CE1 C 11.615 15.707 0.784 1.00 . B B . 124 PHE CE1 1 1
10 8027 2 2 24 PHE CE2 C 9.882 16.412 2.340 1.00 . B B . 124 PHE CE2 1 1
10 8028 2 2 24 PHE CG C 9.819 14.163 1.382 1.00 . B B . 124 PHE CG 1 1
10 8029 2 2 24 PHE CZ C 11.058 16.691 1.620 1.00 . B B . 124 PHE CZ 1 1
10 8030 2 2 24 PHE H H 10.686 10.392 0.721 1.00 . B B . 124 PHE H 1 1
10 8031 2 2 24 PHE HA H 10.040 12.104 3.045 1.00 . B B . 124 PHE HA 1 1
10 8032 2 2 24 PHE HB2 H 9.119 12.527 0.187 1.00 . B B . 124 PHE HB2 1 1
10 8033 2 2 24 PHE HB3 H 8.083 12.945 1.539 1.00 . B B . 124 PHE HB3 1 1
10 8034 2 2 24 PHE HD1 H 11.447 13.686 0.043 1.00 . B B . 124 PHE HD1 1 1
10 8035 2 2 24 PHE HD2 H 8.364 14.945 2.781 1.00 . B B . 124 PHE HD2 1 1
10 8036 2 2 24 PHE HE1 H 12.521 15.916 0.234 1.00 . B B . 124 PHE HE1 1 1
10 8037 2 2 24 PHE HE2 H 9.452 17.165 2.985 1.00 . B B . 124 PHE HE2 1 1
10 8038 2 2 24 PHE HZ H 11.533 17.660 1.711 1.00 . B B . 124 PHE HZ 1 1
10 8039 2 2 24 PHE N N 10.897 11.095 1.414 1.00 . B B . 124 PHE N 1 1
10 8040 2 2 24 PHE O O 8.656 9.576 1.635 1.00 . B B . 124 PHE O 1 1
10 8041 2 2 25 PHE C C 5.615 10.135 4.262 1.00 . B B . 125 PHE C 1 1
10 8042 2 2 25 PHE CA C 7.047 9.644 3.962 1.00 . B B . 125 PHE CA 1 1
10 8043 2 2 25 PHE CB C 7.756 9.032 5.179 1.00 . B B . 125 PHE CB 1 1
10 8044 2 2 25 PHE CD1 C 6.964 6.650 4.787 1.00 . B B . 125 PHE CD1 1 1
10 8045 2 2 25 PHE CD2 C 6.962 7.540 7.053 1.00 . B B . 125 PHE CD2 1 1
10 8046 2 2 25 PHE CE1 C 6.486 5.420 5.272 1.00 . B B . 125 PHE CE1 1 1
10 8047 2 2 25 PHE CE2 C 6.489 6.308 7.538 1.00 . B B . 125 PHE CE2 1 1
10 8048 2 2 25 PHE CG C 7.196 7.715 5.679 1.00 . B B . 125 PHE CG 1 1
10 8049 2 2 25 PHE CZ C 6.245 5.249 6.647 1.00 . B B . 125 PHE CZ 1 1
10 8050 2 2 25 PHE H H 8.008 11.548 3.997 1.00 . B B . 125 PHE H 1 1
10 8051 2 2 25 PHE HA H 6.948 8.872 3.199 1.00 . B B . 125 PHE HA 1 1
10 8052 2 2 25 PHE HB2 H 8.796 8.851 4.912 1.00 . B B . 125 PHE HB2 1 1
10 8053 2 2 25 PHE HB3 H 7.745 9.761 5.988 1.00 . B B . 125 PHE HB3 1 1
10 8054 2 2 25 PHE HD1 H 7.166 6.767 3.732 1.00 . B B . 125 PHE HD1 1 1
10 8055 2 2 25 PHE HD2 H 7.155 8.353 7.741 1.00 . B B . 125 PHE HD2 1 1
10 8056 2 2 25 PHE HE1 H 6.308 4.604 4.586 1.00 . B B . 125 PHE HE1 1 1
10 8057 2 2 25 PHE HE2 H 6.302 6.182 8.596 1.00 . B B . 125 PHE HE2 1 1
10 8058 2 2 25 PHE HZ H 5.874 4.302 7.018 1.00 . B B . 125 PHE HZ 1 1
10 8059 2 2 25 PHE N N 7.918 10.703 3.437 1.00 . B B . 125 PHE N 1 1
10 8060 2 2 25 PHE O O 5.377 11.330 4.461 1.00 . B B . 125 PHE O 1 1
10 8061 2 2 26 TYR C C 2.578 9.771 5.684 1.00 . B B . 126 TYR C 1 1
10 8062 2 2 26 TYR CA C 3.201 9.539 4.293 1.00 . B B . 126 TYR CA 1 1
10 8063 2 2 26 TYR CB C 2.435 8.459 3.513 1.00 . B B . 126 TYR CB 1 1
10 8064 2 2 26 TYR CD1 C 1.679 6.728 5.215 1.00 . B B . 126 TYR CD1 1 1
10 8065 2 2 26 TYR CD2 C 3.346 6.088 3.552 1.00 . B B . 126 TYR CD2 1 1
10 8066 2 2 26 TYR CE1 C 1.739 5.441 5.780 1.00 . B B . 126 TYR CE1 1 1
10 8067 2 2 26 TYR CE2 C 3.392 4.792 4.103 1.00 . B B . 126 TYR CE2 1 1
10 8068 2 2 26 TYR CG C 2.495 7.062 4.113 1.00 . B B . 126 TYR CG 1 1
10 8069 2 2 26 TYR CZ C 2.601 4.468 5.227 1.00 . B B . 126 TYR CZ 1 1
10 8070 2 2 26 TYR H H 4.896 8.247 4.158 1.00 . B B . 126 TYR H 1 1
10 8071 2 2 26 TYR HA H 3.062 10.472 3.744 1.00 . B B . 126 TYR HA 1 1
10 8072 2 2 26 TYR HB2 H 1.389 8.755 3.434 1.00 . B B . 126 TYR HB2 1 1
10 8073 2 2 26 TYR HB3 H 2.830 8.425 2.495 1.00 . B B . 126 TYR HB3 1 1
10 8074 2 2 26 TYR HD1 H 1.001 7.465 5.630 1.00 . B B . 126 TYR HD1 1 1
10 8075 2 2 26 TYR HD2 H 3.959 6.329 2.691 1.00 . B B . 126 TYR HD2 1 1
10 8076 2 2 26 TYR HE1 H 1.127 5.193 6.634 1.00 . B B . 126 TYR HE1 1 1
10 8077 2 2 26 TYR HE2 H 4.042 4.039 3.677 1.00 . B B . 126 TYR HE2 1 1
10 8078 2 2 26 TYR HH H 2.052 3.108 6.512 1.00 . B B . 126 TYR HH 1 1
10 8079 2 2 26 TYR N N 4.639 9.218 4.274 1.00 . B B . 126 TYR N 1 1
10 8080 2 2 26 TYR O O 1.447 10.259 5.767 1.00 . B B . 126 TYR O 1 1
10 8081 2 2 26 TYR OH O 2.659 3.216 5.758 1.00 . B B . 126 TYR OH 1 1
10 8082 2 2 27 THR C C 2.517 10.963 8.621 1.00 . B B . 127 THR C 1 1
10 8083 2 2 27 THR CA C 2.697 9.512 8.141 1.00 . B B . 127 THR CA 1 1
10 8084 2 2 27 THR CB C 3.528 8.715 9.161 1.00 . B B . 127 THR CB 1 1
10 8085 2 2 27 THR CG2 C 3.364 7.210 8.945 1.00 . B B . 127 THR CG2 1 1
10 8086 2 2 27 THR H H 4.189 9.033 6.674 1.00 . B B . 127 THR H 1 1
10 8087 2 2 27 THR HA H 1.708 9.057 8.108 1.00 . B B . 127 THR HA 1 1
10 8088 2 2 27 THR HB H 3.192 8.955 10.171 1.00 . B B . 127 THR HB 1 1
10 8089 2 2 27 THR HG1 H 5.049 9.923 9.357 1.00 . B B . 127 THR HG1 1 1
10 8090 2 2 27 THR HG21 H 3.684 6.931 7.943 1.00 . B B . 127 THR HG21 1 1
10 8091 2 2 27 THR HG22 H 2.319 6.932 9.081 1.00 . B B . 127 THR HG22 1 1
10 8092 2 2 27 THR HG23 H 3.967 6.668 9.674 1.00 . B B . 127 THR HG23 1 1
10 8093 2 2 27 THR N N 3.260 9.419 6.777 1.00 . B B . 127 THR N 1 1
10 8094 2 2 27 THR O O 3.312 11.834 8.247 1.00 . B B . 127 THR O 1 1
10 8095 2 2 27 THR OG1 O 4.906 9.009 9.059 1.00 . B B . 127 THR OG1 1 1
10 8096 2 2 28 PRO C C 2.288 13.121 10.917 1.00 . B B . 128 PRO C 1 1
10 8097 2 2 28 PRO CA C 1.214 12.606 9.942 1.00 . B B . 128 PRO CA 1 1
10 8098 2 2 28 PRO CB C -0.170 12.530 10.590 1.00 . B B . 128 PRO CB 1 1
10 8099 2 2 28 PRO CD C 0.492 10.326 9.974 1.00 . B B . 128 PRO CD 1 1
10 8100 2 2 28 PRO CG C -0.249 11.084 11.073 1.00 . B B . 128 PRO CG 1 1
10 8101 2 2 28 PRO HA H 1.166 13.293 9.096 1.00 . B B . 128 PRO HA 1 1
10 8102 2 2 28 PRO HB2 H -0.287 13.240 11.412 1.00 . B B . 128 PRO HB2 1 1
10 8103 2 2 28 PRO HB3 H -0.935 12.701 9.833 1.00 . B B . 128 PRO HB3 1 1
10 8104 2 2 28 PRO HD2 H 0.952 9.429 10.388 1.00 . B B . 128 PRO HD2 1 1
10 8105 2 2 28 PRO HD3 H -0.208 10.057 9.179 1.00 . B B . 128 PRO HD3 1 1
10 8106 2 2 28 PRO HG2 H 0.284 10.980 12.020 1.00 . B B . 128 PRO HG2 1 1
10 8107 2 2 28 PRO HG3 H -1.280 10.743 11.174 1.00 . B B . 128 PRO HG3 1 1
10 8108 2 2 28 PRO N N 1.492 11.255 9.452 1.00 . B B . 128 PRO N 1 1
10 8109 2 2 28 PRO O O 2.954 12.345 11.609 1.00 . B B . 128 PRO O 1 1
10 8110 2 2 29 LYS C C 2.860 16.526 12.324 1.00 . B B . 129 LYS C 1 1
10 8111 2 2 29 LYS CA C 3.404 15.169 11.838 1.00 . B B . 129 LYS CA 1 1
10 8112 2 2 29 LYS CB C 4.741 15.326 11.083 1.00 . B B . 129 LYS CB 1 1
10 8113 2 2 29 LYS CD C 5.941 16.511 9.152 1.00 . B B . 129 LYS CD 1 1
10 8114 2 2 29 LYS CE C 6.380 17.736 9.962 1.00 . B B . 129 LYS CE 1 1
10 8115 2 2 29 LYS CG C 4.603 15.990 9.696 1.00 . B B . 129 LYS CG 1 1
10 8116 2 2 29 LYS H H 1.821 15.016 10.417 1.00 . B B . 129 LYS H 1 1
10 8117 2 2 29 LYS HA H 3.595 14.578 12.734 1.00 . B B . 129 LYS HA 1 1
10 8118 2 2 29 LYS HB2 H 5.415 15.907 11.714 1.00 . B B . 129 LYS HB2 1 1
10 8119 2 2 29 LYS HB3 H 5.193 14.339 10.949 1.00 . B B . 129 LYS HB3 1 1
10 8120 2 2 29 LYS HD2 H 6.696 15.725 9.211 1.00 . B B . 129 LYS HD2 1 1
10 8121 2 2 29 LYS HD3 H 5.804 16.795 8.106 1.00 . B B . 129 LYS HD3 1 1
10 8122 2 2 29 LYS HE2 H 5.564 18.467 9.949 1.00 . B B . 129 LYS HE2 1 1
10 8123 2 2 29 LYS HE3 H 6.545 17.444 11.000 1.00 . B B . 129 LYS HE3 1 1
10 8124 2 2 29 LYS HG2 H 4.202 15.258 8.993 1.00 . B B . 129 LYS HG2 1 1
10 8125 2 2 29 LYS HG3 H 3.906 16.823 9.746 1.00 . B B . 129 LYS HG3 1 1
10 8126 2 2 29 LYS HZ1 H 8.391 17.724 9.424 1.00 . B B . 129 LYS HZ1 1 1
10 8127 2 2 29 LYS HZ2 H 7.856 19.146 10.053 1.00 . B B . 129 LYS HZ2 1 1
10 8128 2 2 29 LYS HZ3 H 7.480 18.738 8.504 1.00 . B B . 129 LYS HZ3 1 1
10 8129 2 2 29 LYS N N 2.432 14.449 10.992 1.00 . B B . 129 LYS N 1 1
10 8130 2 2 29 LYS NZ N 7.613 18.368 9.434 1.00 . B B . 129 LYS NZ 1 1
10 8131 2 2 29 LYS O O 1.912 17.063 11.745 1.00 . B B . 129 LYS O 1 1
10 8132 2 2 30 THR C C 3.860 19.506 14.084 1.00 . B B . 130 THR C 1 1
10 8133 2 2 30 THR CA C 2.953 18.262 14.117 1.00 . B B . 130 THR CA 1 1
10 8134 2 2 30 THR CB C 2.651 17.890 15.578 1.00 . B B . 130 THR CB 1 1
10 8135 2 2 30 THR CG2 C 1.532 16.853 15.690 1.00 . B B . 130 THR CG2 1 1
10 8136 2 2 30 THR H H 4.205 16.552 13.817 1.00 . B B . 130 THR H 1 1
10 8137 2 2 30 THR HA H 2.008 18.578 13.673 1.00 . B B . 130 THR HA 1 1
10 8138 2 2 30 THR HB H 2.348 18.784 16.125 1.00 . B B . 130 THR HB 1 1
10 8139 2 2 30 THR HG1 H 3.536 17.169 17.129 1.00 . B B . 130 THR HG1 1 1
10 8140 2 2 30 THR HG21 H 0.643 17.210 15.169 1.00 . B B . 130 THR HG21 1 1
10 8141 2 2 30 THR HG22 H 1.278 16.702 16.740 1.00 . B B . 130 THR HG22 1 1
10 8142 2 2 30 THR HG23 H 1.843 15.902 15.255 1.00 . B B . 130 THR HG23 1 1
10 8143 2 2 30 THR N N 3.464 17.081 13.378 1.00 . B B . 130 THR N 1 1
10 8144 2 2 30 THR O O 3.444 20.564 14.566 1.00 . B B . 130 THR O 1 1
10 8145 2 2 30 THR OG1 O 3.792 17.325 16.198 1.00 . B B . 130 THR OG1 1 1
10 8146 2 2 31 ARG C C 6.592 20.796 12.087 1.00 . B B . 131 ARG C 1 1
10 8147 2 2 31 ARG CA C 6.110 20.477 13.509 1.00 . B B . 131 ARG CA 1 1
10 8148 2 2 31 ARG CB C 7.258 20.088 14.462 1.00 . B B . 131 ARG CB 1 1
10 8149 2 2 31 ARG CD C 7.443 19.126 16.822 1.00 . B B . 131 ARG CD 1 1
10 8150 2 2 31 ARG CG C 6.887 20.257 15.950 1.00 . B B . 131 ARG CG 1 1
10 8151 2 2 31 ARG CZ C 7.101 16.639 16.684 1.00 . B B . 131 ARG CZ 1 1
10 8152 2 2 31 ARG H H 5.332 18.514 13.140 1.00 . B B . 131 ARG H 1 1
10 8153 2 2 31 ARG HA H 5.681 21.407 13.877 1.00 . B B . 131 ARG HA 1 1
10 8154 2 2 31 ARG HB2 H 7.551 19.055 14.256 1.00 . B B . 131 ARG HB2 1 1
10 8155 2 2 31 ARG HB3 H 8.119 20.723 14.254 1.00 . B B . 131 ARG HB3 1 1
10 8156 2 2 31 ARG HD2 H 8.495 18.979 16.584 1.00 . B B . 131 ARG HD2 1 1
10 8157 2 2 31 ARG HD3 H 7.365 19.423 17.869 1.00 . B B . 131 ARG HD3 1 1
10 8158 2 2 31 ARG HE H 5.681 17.986 16.439 1.00 . B B . 131 ARG HE 1 1
10 8159 2 2 31 ARG HG2 H 7.292 21.210 16.298 1.00 . B B . 131 ARG HG2 1 1
10 8160 2 2 31 ARG HG3 H 5.804 20.291 16.078 1.00 . B B . 131 ARG HG3 1 1
10 8161 2 2 31 ARG HH11 H 9.001 17.067 17.114 1.00 . B B . 131 ARG HH11 1 1
10 8162 2 2 31 ARG HH12 H 8.637 15.369 16.977 1.00 . B B . 131 ARG HH12 1 1
10 8163 2 2 31 ARG HH21 H 5.287 15.909 16.311 1.00 . B B . 131 ARG HH21 1 1
10 8164 2 2 31 ARG HH22 H 6.549 14.713 16.530 1.00 . B B . 131 ARG HH22 1 1
10 8165 2 2 31 ARG N N 5.080 19.410 13.532 1.00 . B B . 131 ARG N 1 1
10 8166 2 2 31 ARG NE N 6.670 17.885 16.628 1.00 . B B . 131 ARG NE 1 1
10 8167 2 2 31 ARG NH1 N 8.341 16.331 16.937 1.00 . B B . 131 ARG NH1 1 1
10 8168 2 2 31 ARG NH2 N 6.257 15.673 16.479 1.00 . B B . 131 ARG NH2 1 1
10 8169 2 2 31 ARG O O 7.511 20.110 11.588 1.00 . B B . 131 ARG O 1 1
10 8170 2 2 31 ARG OXT O 6.028 21.727 11.471 1.00 . B B . 131 ARG OXT 1 1
11 8171 1 1 1 GLY C C 14.122 23.000 10.140 1.00 . A A . 1 GLY C 1 1
11 8172 1 1 1 GLY CA C 13.761 24.439 10.471 1.00 . A A . 1 GLY CA 1 1
11 8173 1 1 1 GLY H1 H 15.462 24.836 11.546 1.00 . A A . 1 GLY H1 1 1
11 8174 1 1 1 GLY H2 H 14.220 24.288 12.467 1.00 . A A . 1 GLY H2 1 1
11 8175 1 1 1 GLY H3 H 14.213 25.836 11.918 1.00 . A A . 1 GLY H3 1 1
11 8176 1 1 1 GLY HA2 H 12.680 24.492 10.621 1.00 . A A . 1 GLY HA2 1 1
11 8177 1 1 1 GLY HA3 H 14.036 25.084 9.636 1.00 . A A . 1 GLY HA3 1 1
11 8178 1 1 1 GLY N N 14.461 24.886 11.691 1.00 . A A . 1 GLY N 1 1
11 8179 1 1 1 GLY O O 13.876 22.104 10.949 1.00 . A A . 1 GLY O 1 1
11 8180 1 1 2 ILE C C 16.298 21.625 7.433 1.00 . A A . 2 ILE C 1 1
11 8181 1 1 2 ILE CA C 15.214 21.458 8.516 1.00 . A A . 2 ILE CA 1 1
11 8182 1 1 2 ILE CB C 14.034 20.552 8.054 1.00 . A A . 2 ILE CB 1 1
11 8183 1 1 2 ILE CD1 C 14.493 18.525 9.541 1.00 . A A . 2 ILE CD1 1 1
11 8184 1 1 2 ILE CG1 C 14.379 19.050 8.105 1.00 . A A . 2 ILE CG1 1 1
11 8185 1 1 2 ILE CG2 C 13.480 20.889 6.657 1.00 . A A . 2 ILE CG2 1 1
11 8186 1 1 2 ILE H H 15.040 23.584 8.455 1.00 . A A . 2 ILE H 1 1
11 8187 1 1 2 ILE HA H 15.700 20.997 9.374 1.00 . A A . 2 ILE HA 1 1
11 8188 1 1 2 ILE HB H 13.201 20.701 8.746 1.00 . A A . 2 ILE HB 1 1
11 8189 1 1 2 ILE HD11 H 13.620 18.826 10.121 1.00 . A A . 2 ILE HD11 1 1
11 8190 1 1 2 ILE HD12 H 14.535 17.435 9.526 1.00 . A A . 2 ILE HD12 1 1
11 8191 1 1 2 ILE HD13 H 15.395 18.907 10.020 1.00 . A A . 2 ILE HD13 1 1
11 8192 1 1 2 ILE HG12 H 13.582 18.488 7.616 1.00 . A A . 2 ILE HG12 1 1
11 8193 1 1 2 ILE HG13 H 15.309 18.863 7.568 1.00 . A A . 2 ILE HG13 1 1
11 8194 1 1 2 ILE HG21 H 13.224 21.949 6.603 1.00 . A A . 2 ILE HG21 1 1
11 8195 1 1 2 ILE HG22 H 14.208 20.641 5.882 1.00 . A A . 2 ILE HG22 1 1
11 8196 1 1 2 ILE HG23 H 12.574 20.308 6.472 1.00 . A A . 2 ILE HG23 1 1
11 8197 1 1 2 ILE N N 14.706 22.768 8.959 1.00 . A A . 2 ILE N 1 1
11 8198 1 1 2 ILE O O 17.334 20.966 7.479 1.00 . A A . 2 ILE O 1 1
11 8199 1 1 3 VAL C C 18.303 23.458 5.791 1.00 . A A . 3 VAL C 1 1
11 8200 1 1 3 VAL CA C 16.990 22.819 5.347 1.00 . A A . 3 VAL CA 1 1
11 8201 1 1 3 VAL CB C 16.293 23.698 4.285 1.00 . A A . 3 VAL CB 1 1
11 8202 1 1 3 VAL CG1 C 17.173 23.927 3.047 1.00 . A A . 3 VAL CG1 1 1
11 8203 1 1 3 VAL CG2 C 14.978 23.072 3.799 1.00 . A A . 3 VAL CG2 1 1
11 8204 1 1 3 VAL H H 15.206 23.025 6.492 1.00 . A A . 3 VAL H 1 1
11 8205 1 1 3 VAL HA H 17.237 21.871 4.894 1.00 . A A . 3 VAL HA 1 1
11 8206 1 1 3 VAL HB H 16.059 24.667 4.725 1.00 . A A . 3 VAL HB 1 1
11 8207 1 1 3 VAL HG11 H 16.626 24.507 2.304 1.00 . A A . 3 VAL HG11 1 1
11 8208 1 1 3 VAL HG12 H 18.057 24.499 3.317 1.00 . A A . 3 VAL HG12 1 1
11 8209 1 1 3 VAL HG13 H 17.478 22.975 2.621 1.00 . A A . 3 VAL HG13 1 1
11 8210 1 1 3 VAL HG21 H 14.253 23.044 4.609 1.00 . A A . 3 VAL HG21 1 1
11 8211 1 1 3 VAL HG22 H 14.556 23.674 2.993 1.00 . A A . 3 VAL HG22 1 1
11 8212 1 1 3 VAL HG23 H 15.148 22.058 3.437 1.00 . A A . 3 VAL HG23 1 1
11 8213 1 1 3 VAL N N 16.094 22.554 6.488 1.00 . A A . 3 VAL N 1 1
11 8214 1 1 3 VAL O O 19.376 23.033 5.367 1.00 . A A . 3 VAL O 1 1
11 8215 1 1 4 GLU C C 20.511 24.387 7.761 1.00 . A A . 4 GLU C 1 1
11 8216 1 1 4 GLU CA C 19.397 25.238 7.128 1.00 . A A . 4 GLU CA 1 1
11 8217 1 1 4 GLU CB C 18.918 26.381 8.047 1.00 . A A . 4 GLU CB 1 1
11 8218 1 1 4 GLU CD C 17.158 25.111 9.493 1.00 . A A . 4 GLU CD 1 1
11 8219 1 1 4 GLU CG C 18.435 25.974 9.447 1.00 . A A . 4 GLU CG 1 1
11 8220 1 1 4 GLU H H 17.327 24.710 7.043 1.00 . A A . 4 GLU H 1 1
11 8221 1 1 4 GLU HA H 19.839 25.718 6.262 1.00 . A A . 4 GLU HA 1 1
11 8222 1 1 4 GLU HB2 H 19.749 27.072 8.173 1.00 . A A . 4 GLU HB2 1 1
11 8223 1 1 4 GLU HB3 H 18.124 26.934 7.539 1.00 . A A . 4 GLU HB3 1 1
11 8224 1 1 4 GLU HG2 H 19.256 25.449 9.944 1.00 . A A . 4 GLU HG2 1 1
11 8225 1 1 4 GLU HG3 H 18.240 26.891 10.007 1.00 . A A . 4 GLU HG3 1 1
11 8226 1 1 4 GLU N N 18.243 24.451 6.678 1.00 . A A . 4 GLU N 1 1
11 8227 1 1 4 GLU O O 21.692 24.688 7.589 1.00 . A A . 4 GLU O 1 1
11 8228 1 1 4 GLU OE1 O 16.306 25.177 8.573 1.00 . A A . 4 GLU OE1 1 1
11 8229 1 1 4 GLU OE2 O 16.977 24.361 10.480 1.00 . A A . 4 GLU OE2 1 1
11 8230 1 1 5 GLN C C 21.904 21.459 8.120 1.00 . A A . 5 GLN C 1 1
11 8231 1 1 5 GLN CA C 21.058 22.334 9.075 1.00 . A A . 5 GLN CA 1 1
11 8232 1 1 5 GLN CB C 20.209 21.488 10.040 1.00 . A A . 5 GLN CB 1 1
11 8233 1 1 5 GLN CD C 18.674 21.545 12.041 1.00 . A A . 5 GLN CD 1 1
11 8234 1 1 5 GLN CG C 19.784 22.273 11.288 1.00 . A A . 5 GLN CG 1 1
11 8235 1 1 5 GLN H H 19.162 23.060 8.438 1.00 . A A . 5 GLN H 1 1
11 8236 1 1 5 GLN HA H 21.770 22.912 9.667 1.00 . A A . 5 GLN HA 1 1
11 8237 1 1 5 GLN HB2 H 19.317 21.145 9.515 1.00 . A A . 5 GLN HB2 1 1
11 8238 1 1 5 GLN HB3 H 20.777 20.618 10.353 1.00 . A A . 5 GLN HB3 1 1
11 8239 1 1 5 GLN HE21 H 17.261 22.802 11.330 1.00 . A A . 5 GLN HE21 1 1
11 8240 1 1 5 GLN HE22 H 16.696 21.489 12.380 1.00 . A A . 5 GLN HE22 1 1
11 8241 1 1 5 GLN HG2 H 20.643 22.401 11.947 1.00 . A A . 5 GLN HG2 1 1
11 8242 1 1 5 GLN HG3 H 19.430 23.262 11.004 1.00 . A A . 5 GLN HG3 1 1
11 8243 1 1 5 GLN N N 20.149 23.270 8.401 1.00 . A A . 5 GLN N 1 1
11 8244 1 1 5 GLN NE2 N 17.436 21.971 11.895 1.00 . A A . 5 GLN NE2 1 1
11 8245 1 1 5 GLN O O 22.816 20.766 8.573 1.00 . A A . 5 GLN O 1 1
11 8246 1 1 5 GLN OE1 O 18.897 20.582 12.764 1.00 . A A . 5 GLN OE1 1 1
11 8247 1 1 6 CYS C C 22.809 21.963 4.626 1.00 . A A . 6 CYS C 1 1
11 8248 1 1 6 CYS CA C 22.440 20.938 5.725 1.00 . A A . 6 CYS CA 1 1
11 8249 1 1 6 CYS CB C 21.687 19.755 5.106 1.00 . A A . 6 CYS CB 1 1
11 8250 1 1 6 CYS H H 20.789 22.021 6.555 1.00 . A A . 6 CYS H 1 1
11 8251 1 1 6 CYS HA H 23.385 20.582 6.127 1.00 . A A . 6 CYS HA 1 1
11 8252 1 1 6 CYS HB2 H 20.652 20.055 4.939 1.00 . A A . 6 CYS HB2 1 1
11 8253 1 1 6 CYS HB3 H 22.124 19.540 4.134 1.00 . A A . 6 CYS HB3 1 1
11 8254 1 1 6 CYS N N 21.621 21.506 6.811 1.00 . A A . 6 CYS N 1 1
11 8255 1 1 6 CYS O O 23.733 21.732 3.841 1.00 . A A . 6 CYS O 1 1
11 8256 1 1 6 CYS SG S 21.697 18.199 6.037 1.00 . A A . 6 CYS SG 1 1
11 8257 1 1 7 CYS C C 23.378 25.185 4.019 1.00 . A A . 7 CYS C 1 1
11 8258 1 1 7 CYS CA C 22.328 24.149 3.568 1.00 . A A . 7 CYS CA 1 1
11 8259 1 1 7 CYS CB C 20.959 24.763 3.244 1.00 . A A . 7 CYS CB 1 1
11 8260 1 1 7 CYS H H 21.287 23.180 5.147 1.00 . A A . 7 CYS H 1 1
11 8261 1 1 7 CYS HA H 22.702 23.695 2.652 1.00 . A A . 7 CYS HA 1 1
11 8262 1 1 7 CYS HB2 H 20.317 23.969 2.854 1.00 . A A . 7 CYS HB2 1 1
11 8263 1 1 7 CYS HB3 H 20.505 25.118 4.166 1.00 . A A . 7 CYS HB3 1 1
11 8264 1 1 7 CYS N N 22.107 23.097 4.560 1.00 . A A . 7 CYS N 1 1
11 8265 1 1 7 CYS O O 24.153 25.664 3.192 1.00 . A A . 7 CYS O 1 1
11 8266 1 1 7 CYS SG S 20.950 26.149 2.076 1.00 . A A . 7 CYS SG 1 1
11 8267 1 1 8 THR C C 25.909 25.886 5.857 1.00 . A A . 8 THR C 1 1
11 8268 1 1 8 THR CA C 24.489 26.466 5.821 1.00 . A A . 8 THR CA 1 1
11 8269 1 1 8 THR CB C 24.133 27.032 7.205 1.00 . A A . 8 THR CB 1 1
11 8270 1 1 8 THR CG2 C 22.848 27.862 7.181 1.00 . A A . 8 THR CG2 1 1
11 8271 1 1 8 THR H H 22.844 25.071 5.978 1.00 . A A . 8 THR H 1 1
11 8272 1 1 8 THR HA H 24.521 27.313 5.135 1.00 . A A . 8 THR HA 1 1
11 8273 1 1 8 THR HB H 24.941 27.693 7.526 1.00 . A A . 8 THR HB 1 1
11 8274 1 1 8 THR HG1 H 23.148 25.560 8.014 1.00 . A A . 8 THR HG1 1 1
11 8275 1 1 8 THR HG21 H 22.006 27.262 6.837 1.00 . A A . 8 THR HG21 1 1
11 8276 1 1 8 THR HG22 H 22.972 28.717 6.516 1.00 . A A . 8 THR HG22 1 1
11 8277 1 1 8 THR HG23 H 22.637 28.235 8.186 1.00 . A A . 8 THR HG23 1 1
11 8278 1 1 8 THR N N 23.479 25.502 5.317 1.00 . A A . 8 THR N 1 1
11 8279 1 1 8 THR O O 26.877 26.612 5.612 1.00 . A A . 8 THR O 1 1
11 8280 1 1 8 THR OG1 O 23.996 26.018 8.178 1.00 . A A . 8 THR OG1 1 1
11 8281 1 1 9 SER C C 27.037 22.316 5.859 1.00 . A A . 9 SER C 1 1
11 8282 1 1 9 SER CA C 27.308 23.818 6.070 1.00 . A A . 9 SER CA 1 1
11 8283 1 1 9 SER CB C 28.107 24.036 7.371 1.00 . A A . 9 SER CB 1 1
11 8284 1 1 9 SER H H 25.215 24.057 6.334 1.00 . A A . 9 SER H 1 1
11 8285 1 1 9 SER HA H 27.918 24.171 5.238 1.00 . A A . 9 SER HA 1 1
11 8286 1 1 9 SER HB2 H 29.048 23.487 7.310 1.00 . A A . 9 SER HB2 1 1
11 8287 1 1 9 SER HB3 H 28.347 25.098 7.466 1.00 . A A . 9 SER HB3 1 1
11 8288 1 1 9 SER HG H 27.933 23.799 9.312 1.00 . A A . 9 SER HG 1 1
11 8289 1 1 9 SER N N 26.048 24.583 6.104 1.00 . A A . 9 SER N 1 1
11 8290 1 1 9 SER O O 25.898 21.855 5.998 1.00 . A A . 9 SER O 1 1
11 8291 1 1 9 SER OG O 27.385 23.612 8.521 1.00 . A A . 9 SER OG 1 1
11 8292 1 1 10 ILE C C 27.472 19.359 6.567 1.00 . A A . 10 ILE C 1 1
11 8293 1 1 10 ILE CA C 27.982 20.086 5.306 1.00 . A A . 10 ILE CA 1 1
11 8294 1 1 10 ILE CB C 29.312 19.483 4.791 1.00 . A A . 10 ILE CB 1 1
11 8295 1 1 10 ILE CD1 C 31.768 18.967 5.377 1.00 . A A . 10 ILE CD1 1 1
11 8296 1 1 10 ILE CG1 C 30.512 19.777 5.718 1.00 . A A . 10 ILE CG1 1 1
11 8297 1 1 10 ILE CG2 C 29.580 19.968 3.354 1.00 . A A . 10 ILE CG2 1 1
11 8298 1 1 10 ILE H H 28.987 21.975 5.419 1.00 . A A . 10 ILE H 1 1
11 8299 1 1 10 ILE HA H 27.234 19.918 4.529 1.00 . A A . 10 ILE HA 1 1
11 8300 1 1 10 ILE HB H 29.181 18.401 4.749 1.00 . A A . 10 ILE HB 1 1
11 8301 1 1 10 ILE HD11 H 32.527 19.150 6.136 1.00 . A A . 10 ILE HD11 1 1
11 8302 1 1 10 ILE HD12 H 31.535 17.902 5.358 1.00 . A A . 10 ILE HD12 1 1
11 8303 1 1 10 ILE HD13 H 32.172 19.271 4.409 1.00 . A A . 10 ILE HD13 1 1
11 8304 1 1 10 ILE HG12 H 30.763 20.839 5.673 1.00 . A A . 10 ILE HG12 1 1
11 8305 1 1 10 ILE HG13 H 30.238 19.532 6.743 1.00 . A A . 10 ILE HG13 1 1
11 8306 1 1 10 ILE HG21 H 29.727 21.051 3.331 1.00 . A A . 10 ILE HG21 1 1
11 8307 1 1 10 ILE HG22 H 30.466 19.484 2.946 1.00 . A A . 10 ILE HG22 1 1
11 8308 1 1 10 ILE HG23 H 28.734 19.708 2.716 1.00 . A A . 10 ILE HG23 1 1
11 8309 1 1 10 ILE N N 28.077 21.546 5.510 1.00 . A A . 10 ILE N 1 1
11 8310 1 1 10 ILE O O 27.792 19.748 7.695 1.00 . A A . 10 ILE O 1 1
11 8311 1 1 11 CYS C C 26.052 16.128 7.501 1.00 . A A . 11 CYS C 1 1
11 8312 1 1 11 CYS CA C 25.889 17.660 7.441 1.00 . A A . 11 CYS CA 1 1
11 8313 1 1 11 CYS CB C 24.429 18.088 7.271 1.00 . A A . 11 CYS CB 1 1
11 8314 1 1 11 CYS H H 26.476 18.018 5.433 1.00 . A A . 11 CYS H 1 1
11 8315 1 1 11 CYS HA H 26.209 18.037 8.412 1.00 . A A . 11 CYS HA 1 1
11 8316 1 1 11 CYS HB2 H 23.868 17.761 8.140 1.00 . A A . 11 CYS HB2 1 1
11 8317 1 1 11 CYS HB3 H 24.398 19.174 7.263 1.00 . A A . 11 CYS HB3 1 1
11 8318 1 1 11 CYS N N 26.661 18.315 6.377 1.00 . A A . 11 CYS N 1 1
11 8319 1 1 11 CYS O O 26.770 15.521 6.699 1.00 . A A . 11 CYS O 1 1
11 8320 1 1 11 CYS SG S 23.582 17.466 5.798 1.00 . A A . 11 CYS SG 1 1
11 8321 1 1 12 SER C C 24.648 13.185 7.898 1.00 . A A . 12 SER C 1 1
11 8322 1 1 12 SER CA C 25.555 14.062 8.765 1.00 . A A . 12 SER CA 1 1
11 8323 1 1 12 SER CB C 25.313 13.801 10.254 1.00 . A A . 12 SER CB 1 1
11 8324 1 1 12 SER H H 24.760 16.022 9.065 1.00 . A A . 12 SER H 1 1
11 8325 1 1 12 SER HA H 26.588 13.785 8.561 1.00 . A A . 12 SER HA 1 1
11 8326 1 1 12 SER HB2 H 26.003 14.412 10.840 1.00 . A A . 12 SER HB2 1 1
11 8327 1 1 12 SER HB3 H 24.290 14.073 10.513 1.00 . A A . 12 SER HB3 1 1
11 8328 1 1 12 SER HG H 25.611 12.325 11.505 1.00 . A A . 12 SER HG 1 1
11 8329 1 1 12 SER N N 25.398 15.493 8.481 1.00 . A A . 12 SER N 1 1
11 8330 1 1 12 SER O O 23.531 13.571 7.543 1.00 . A A . 12 SER O 1 1
11 8331 1 1 12 SER OG O 25.524 12.428 10.538 1.00 . A A . 12 SER OG 1 1
11 8332 1 1 13 LEU C C 23.019 10.618 7.930 1.00 . A A . 13 LEU C 1 1
11 8333 1 1 13 LEU CA C 24.220 10.931 7.014 1.00 . A A . 13 LEU CA 1 1
11 8334 1 1 13 LEU CB C 25.044 9.665 6.719 1.00 . A A . 13 LEU CB 1 1
11 8335 1 1 13 LEU CD1 C 26.989 8.546 5.591 1.00 . A A . 13 LEU CD1 1 1
11 8336 1 1 13 LEU CD2 C 25.875 10.424 4.417 1.00 . A A . 13 LEU CD2 1 1
11 8337 1 1 13 LEU CG C 26.261 9.875 5.793 1.00 . A A . 13 LEU CG 1 1
11 8338 1 1 13 LEU H H 25.973 11.668 8.003 1.00 . A A . 13 LEU H 1 1
11 8339 1 1 13 LEU HA H 23.815 11.325 6.078 1.00 . A A . 13 LEU HA 1 1
11 8340 1 1 13 LEU HB2 H 25.397 9.256 7.666 1.00 . A A . 13 LEU HB2 1 1
11 8341 1 1 13 LEU HB3 H 24.383 8.927 6.264 1.00 . A A . 13 LEU HB3 1 1
11 8342 1 1 13 LEU HD11 H 27.297 8.141 6.557 1.00 . A A . 13 LEU HD11 1 1
11 8343 1 1 13 LEU HD12 H 27.871 8.700 4.971 1.00 . A A . 13 LEU HD12 1 1
11 8344 1 1 13 LEU HD13 H 26.331 7.830 5.097 1.00 . A A . 13 LEU HD13 1 1
11 8345 1 1 13 LEU HD21 H 26.763 10.507 3.789 1.00 . A A . 13 LEU HD21 1 1
11 8346 1 1 13 LEU HD22 H 25.440 11.416 4.514 1.00 . A A . 13 LEU HD22 1 1
11 8347 1 1 13 LEU HD23 H 25.158 9.753 3.941 1.00 . A A . 13 LEU HD23 1 1
11 8348 1 1 13 LEU HG H 26.957 10.569 6.262 1.00 . A A . 13 LEU HG 1 1
11 8349 1 1 13 LEU N N 25.080 11.951 7.627 1.00 . A A . 13 LEU N 1 1
11 8350 1 1 13 LEU O O 21.909 10.428 7.443 1.00 . A A . 13 LEU O 1 1
11 8351 1 1 14 TYR C C 21.081 11.623 10.199 1.00 . A A . 14 TYR C 1 1
11 8352 1 1 14 TYR CA C 22.147 10.513 10.251 1.00 . A A . 14 TYR CA 1 1
11 8353 1 1 14 TYR CB C 22.788 10.433 11.644 1.00 . A A . 14 TYR CB 1 1
11 8354 1 1 14 TYR CD1 C 21.296 8.830 12.922 1.00 . A A . 14 TYR CD1 1 1
11 8355 1 1 14 TYR CD2 C 21.387 11.166 13.629 1.00 . A A . 14 TYR CD2 1 1
11 8356 1 1 14 TYR CE1 C 20.377 8.553 13.950 1.00 . A A . 14 TYR CE1 1 1
11 8357 1 1 14 TYR CE2 C 20.466 10.893 14.660 1.00 . A A . 14 TYR CE2 1 1
11 8358 1 1 14 TYR CG C 21.803 10.134 12.761 1.00 . A A . 14 TYR CG 1 1
11 8359 1 1 14 TYR CZ C 19.957 9.583 14.824 1.00 . A A . 14 TYR CZ 1 1
11 8360 1 1 14 TYR H H 24.142 10.902 9.589 1.00 . A A . 14 TYR H 1 1
11 8361 1 1 14 TYR HA H 21.645 9.566 10.059 1.00 . A A . 14 TYR HA 1 1
11 8362 1 1 14 TYR HB2 H 23.550 9.653 11.639 1.00 . A A . 14 TYR HB2 1 1
11 8363 1 1 14 TYR HB3 H 23.290 11.379 11.851 1.00 . A A . 14 TYR HB3 1 1
11 8364 1 1 14 TYR HD1 H 21.614 8.039 12.253 1.00 . A A . 14 TYR HD1 1 1
11 8365 1 1 14 TYR HD2 H 21.771 12.170 13.498 1.00 . A A . 14 TYR HD2 1 1
11 8366 1 1 14 TYR HE1 H 19.990 7.552 14.076 1.00 . A A . 14 TYR HE1 1 1
11 8367 1 1 14 TYR HE2 H 20.139 11.678 15.324 1.00 . A A . 14 TYR HE2 1 1
11 8368 1 1 14 TYR HH H 18.793 8.395 15.845 1.00 . A A . 14 TYR HH 1 1
11 8369 1 1 14 TYR N N 23.210 10.684 9.253 1.00 . A A . 14 TYR N 1 1
11 8370 1 1 14 TYR O O 19.917 11.370 10.505 1.00 . A A . 14 TYR O 1 1
11 8371 1 1 14 TYR OH O 19.070 9.327 15.825 1.00 . A A . 14 TYR OH 1 1
11 8372 1 1 15 GLN C C 19.625 13.632 8.295 1.00 . A A . 15 GLN C 1 1
11 8373 1 1 15 GLN CA C 20.482 13.929 9.529 1.00 . A A . 15 GLN CA 1 1
11 8374 1 1 15 GLN CB C 21.219 15.272 9.377 1.00 . A A . 15 GLN CB 1 1
11 8375 1 1 15 GLN CD C 22.615 17.054 10.467 1.00 . A A . 15 GLN CD 1 1
11 8376 1 1 15 GLN CG C 21.733 15.830 10.708 1.00 . A A . 15 GLN CG 1 1
11 8377 1 1 15 GLN H H 22.379 12.952 9.400 1.00 . A A . 15 GLN H 1 1
11 8378 1 1 15 GLN HA H 19.807 13.998 10.386 1.00 . A A . 15 GLN HA 1 1
11 8379 1 1 15 GLN HB2 H 22.052 15.161 8.690 1.00 . A A . 15 GLN HB2 1 1
11 8380 1 1 15 GLN HB3 H 20.550 16.003 8.940 1.00 . A A . 15 GLN HB3 1 1
11 8381 1 1 15 GLN HE21 H 21.040 18.227 9.984 1.00 . A A . 15 GLN HE21 1 1
11 8382 1 1 15 GLN HE22 H 22.623 18.980 9.883 1.00 . A A . 15 GLN HE22 1 1
11 8383 1 1 15 GLN HG2 H 20.888 16.114 11.336 1.00 . A A . 15 GLN HG2 1 1
11 8384 1 1 15 GLN HG3 H 22.311 15.074 11.238 1.00 . A A . 15 GLN HG3 1 1
11 8385 1 1 15 GLN N N 21.441 12.837 9.753 1.00 . A A . 15 GLN N 1 1
11 8386 1 1 15 GLN NE2 N 22.042 18.186 10.117 1.00 . A A . 15 GLN NE2 1 1
11 8387 1 1 15 GLN O O 18.401 13.720 8.353 1.00 . A A . 15 GLN O 1 1
11 8388 1 1 15 GLN OE1 O 23.834 16.988 10.527 1.00 . A A . 15 GLN OE1 1 1
11 8389 1 1 16 LEU C C 18.617 11.560 6.199 1.00 . A A . 16 LEU C 1 1
11 8390 1 1 16 LEU CA C 19.501 12.807 5.988 1.00 . A A . 16 LEU CA 1 1
11 8391 1 1 16 LEU CB C 20.505 12.654 4.836 1.00 . A A . 16 LEU CB 1 1
11 8392 1 1 16 LEU CD1 C 22.324 13.679 3.458 1.00 . A A . 16 LEU CD1 1 1
11 8393 1 1 16 LEU CD2 C 20.353 15.059 3.967 1.00 . A A . 16 LEU CD2 1 1
11 8394 1 1 16 LEU CG C 21.263 13.957 4.511 1.00 . A A . 16 LEU CG 1 1
11 8395 1 1 16 LEU H H 21.250 13.135 7.201 1.00 . A A . 16 LEU H 1 1
11 8396 1 1 16 LEU HA H 18.809 13.614 5.744 1.00 . A A . 16 LEU HA 1 1
11 8397 1 1 16 LEU HB2 H 21.222 11.878 5.099 1.00 . A A . 16 LEU HB2 1 1
11 8398 1 1 16 LEU HB3 H 19.968 12.323 3.946 1.00 . A A . 16 LEU HB3 1 1
11 8399 1 1 16 LEU HD11 H 23.075 13.003 3.868 1.00 . A A . 16 LEU HD11 1 1
11 8400 1 1 16 LEU HD12 H 22.810 14.611 3.183 1.00 . A A . 16 LEU HD12 1 1
11 8401 1 1 16 LEU HD13 H 21.865 13.229 2.579 1.00 . A A . 16 LEU HD13 1 1
11 8402 1 1 16 LEU HD21 H 19.608 15.333 4.709 1.00 . A A . 16 LEU HD21 1 1
11 8403 1 1 16 LEU HD22 H 19.862 14.728 3.055 1.00 . A A . 16 LEU HD22 1 1
11 8404 1 1 16 LEU HD23 H 20.956 15.944 3.754 1.00 . A A . 16 LEU HD23 1 1
11 8405 1 1 16 LEU HG H 21.768 14.330 5.401 1.00 . A A . 16 LEU HG 1 1
11 8406 1 1 16 LEU N N 20.237 13.187 7.197 1.00 . A A . 16 LEU N 1 1
11 8407 1 1 16 LEU O O 17.512 11.493 5.658 1.00 . A A . 16 LEU O 1 1
11 8408 1 1 17 GLU C C 17.077 9.951 8.527 1.00 . A A . 17 GLU C 1 1
11 8409 1 1 17 GLU CA C 18.187 9.511 7.540 1.00 . A A . 17 GLU CA 1 1
11 8410 1 1 17 GLU CB C 19.053 8.421 8.197 1.00 . A A . 17 GLU CB 1 1
11 8411 1 1 17 GLU CD C 20.606 6.453 7.876 1.00 . A A . 17 GLU CD 1 1
11 8412 1 1 17 GLU CG C 19.897 7.636 7.189 1.00 . A A . 17 GLU CG 1 1
11 8413 1 1 17 GLU H H 19.979 10.676 7.416 1.00 . A A . 17 GLU H 1 1
11 8414 1 1 17 GLU HA H 17.688 9.063 6.678 1.00 . A A . 17 GLU HA 1 1
11 8415 1 1 17 GLU HB2 H 19.697 8.868 8.952 1.00 . A A . 17 GLU HB2 1 1
11 8416 1 1 17 GLU HB3 H 18.394 7.710 8.695 1.00 . A A . 17 GLU HB3 1 1
11 8417 1 1 17 GLU HG2 H 19.249 7.273 6.383 1.00 . A A . 17 GLU HG2 1 1
11 8418 1 1 17 GLU HG3 H 20.637 8.296 6.745 1.00 . A A . 17 GLU HG3 1 1
11 8419 1 1 17 GLU N N 19.027 10.626 7.069 1.00 . A A . 17 GLU N 1 1
11 8420 1 1 17 GLU O O 16.171 9.169 8.821 1.00 . A A . 17 GLU O 1 1
11 8421 1 1 17 GLU OE1 O 21.695 6.646 8.471 1.00 . A A . 17 GLU OE1 1 1
11 8422 1 1 17 GLU OE2 O 20.075 5.316 7.828 1.00 . A A . 17 GLU OE2 1 1
11 8423 1 1 18 ASN C C 15.111 12.678 9.095 1.00 . A A . 18 ASN C 1 1
11 8424 1 1 18 ASN CA C 16.091 11.792 9.890 1.00 . A A . 18 ASN CA 1 1
11 8425 1 1 18 ASN CB C 16.790 12.560 11.021 1.00 . A A . 18 ASN CB 1 1
11 8426 1 1 18 ASN CG C 15.814 13.115 12.042 1.00 . A A . 18 ASN CG 1 1
11 8427 1 1 18 ASN H H 17.911 11.771 8.792 1.00 . A A . 18 ASN H 1 1
11 8428 1 1 18 ASN HA H 15.499 10.997 10.346 1.00 . A A . 18 ASN HA 1 1
11 8429 1 1 18 ASN HB2 H 17.490 11.896 11.528 1.00 . A A . 18 ASN HB2 1 1
11 8430 1 1 18 ASN HB3 H 17.354 13.393 10.610 1.00 . A A . 18 ASN HB3 1 1
11 8431 1 1 18 ASN HD21 H 15.719 11.352 13.014 1.00 . A A . 18 ASN HD21 1 1
11 8432 1 1 18 ASN HD22 H 14.735 12.662 13.664 1.00 . A A . 18 ASN HD22 1 1
11 8433 1 1 18 ASN N N 17.119 11.189 9.036 1.00 . A A . 18 ASN N 1 1
11 8434 1 1 18 ASN ND2 N 15.378 12.300 12.976 1.00 . A A . 18 ASN ND2 1 1
11 8435 1 1 18 ASN O O 13.940 12.773 9.468 1.00 . A A . 18 ASN O 1 1
11 8436 1 1 18 ASN OD1 O 15.433 14.275 12.012 1.00 . A A . 18 ASN OD1 1 1
11 8437 1 1 19 TYR C C 13.749 13.412 6.258 1.00 . A A . 19 TYR C 1 1
11 8438 1 1 19 TYR CA C 14.714 14.192 7.171 1.00 . A A . 19 TYR CA 1 1
11 8439 1 1 19 TYR CB C 15.603 15.117 6.319 1.00 . A A . 19 TYR CB 1 1
11 8440 1 1 19 TYR CD1 C 16.653 16.164 8.430 1.00 . A A . 19 TYR CD1 1 1
11 8441 1 1 19 TYR CD2 C 17.412 16.854 6.220 1.00 . A A . 19 TYR CD2 1 1
11 8442 1 1 19 TYR CE1 C 17.597 17.018 9.026 1.00 . A A . 19 TYR CE1 1 1
11 8443 1 1 19 TYR CE2 C 18.311 17.756 6.815 1.00 . A A . 19 TYR CE2 1 1
11 8444 1 1 19 TYR CG C 16.576 16.055 7.023 1.00 . A A . 19 TYR CG 1 1
11 8445 1 1 19 TYR CZ C 18.432 17.814 8.219 1.00 . A A . 19 TYR CZ 1 1
11 8446 1 1 19 TYR H H 16.548 13.286 7.790 1.00 . A A . 19 TYR H 1 1
11 8447 1 1 19 TYR HA H 14.109 14.817 7.826 1.00 . A A . 19 TYR HA 1 1
11 8448 1 1 19 TYR HB2 H 16.177 14.496 5.627 1.00 . A A . 19 TYR HB2 1 1
11 8449 1 1 19 TYR HB3 H 14.940 15.744 5.718 1.00 . A A . 19 TYR HB3 1 1
11 8450 1 1 19 TYR HD1 H 16.007 15.581 9.069 1.00 . A A . 19 TYR HD1 1 1
11 8451 1 1 19 TYR HD2 H 17.360 16.769 5.140 1.00 . A A . 19 TYR HD2 1 1
11 8452 1 1 19 TYR HE1 H 17.671 17.082 10.100 1.00 . A A . 19 TYR HE1 1 1
11 8453 1 1 19 TYR HE2 H 18.915 18.406 6.208 1.00 . A A . 19 TYR HE2 1 1
11 8454 1 1 19 TYR HH H 19.818 19.144 8.118 1.00 . A A . 19 TYR HH 1 1
11 8455 1 1 19 TYR N N 15.553 13.308 7.995 1.00 . A A . 19 TYR N 1 1
11 8456 1 1 19 TYR O O 12.700 13.933 5.869 1.00 . A A . 19 TYR O 1 1
11 8457 1 1 19 TYR OH O 19.366 18.617 8.791 1.00 . A A . 19 TYR OH 1 1
11 8458 1 1 20 CYS C C 12.066 10.674 6.144 1.00 . A A . 20 CYS C 1 1
11 8459 1 1 20 CYS CA C 13.185 11.233 5.233 1.00 . A A . 20 CYS CA 1 1
11 8460 1 1 20 CYS CB C 14.013 10.104 4.610 1.00 . A A . 20 CYS CB 1 1
11 8461 1 1 20 CYS H H 14.960 11.793 6.266 1.00 . A A . 20 CYS H 1 1
11 8462 1 1 20 CYS HA H 12.710 11.778 4.418 1.00 . A A . 20 CYS HA 1 1
11 8463 1 1 20 CYS HB2 H 13.361 9.498 3.980 1.00 . A A . 20 CYS HB2 1 1
11 8464 1 1 20 CYS HB3 H 14.779 10.539 3.966 1.00 . A A . 20 CYS HB3 1 1
11 8465 1 1 20 CYS N N 14.078 12.157 5.931 1.00 . A A . 20 CYS N 1 1
11 8466 1 1 20 CYS O O 12.066 10.872 7.361 1.00 . A A . 20 CYS O 1 1
11 8467 1 1 20 CYS SG S 14.812 9.030 5.822 1.00 . A A . 20 CYS SG 1 1
11 8468 1 1 21 ASN C C 9.072 10.697 6.788 1.00 . A A . 21 ASN C 1 1
11 8469 1 1 21 ASN CA C 9.847 9.518 6.140 1.00 . A A . 21 ASN CA 1 1
11 8470 1 1 21 ASN CB C 10.127 8.286 7.019 1.00 . A A . 21 ASN CB 1 1
11 8471 1 1 21 ASN CG C 8.911 7.398 7.255 1.00 . A A . 21 ASN CG 1 1
11 8472 1 1 21 ASN H H 11.176 9.865 4.536 1.00 . A A . 21 ASN H 1 1
11 8473 1 1 21 ASN HA H 9.221 9.182 5.312 1.00 . A A . 21 ASN HA 1 1
11 8474 1 1 21 ASN HB2 H 10.887 7.669 6.541 1.00 . A A . 21 ASN HB2 1 1
11 8475 1 1 21 ASN HB3 H 10.525 8.622 7.973 1.00 . A A . 21 ASN HB3 1 1
11 8476 1 1 21 ASN HD21 H 8.016 8.786 8.391 1.00 . A A . 21 ASN HD21 1 1
11 8477 1 1 21 ASN HD22 H 7.148 7.255 8.201 1.00 . A A . 21 ASN HD22 1 1
11 8478 1 1 21 ASN N N 11.105 9.965 5.540 1.00 . A A . 21 ASN N 1 1
11 8479 1 1 21 ASN ND2 N 7.956 7.838 8.037 1.00 . A A . 21 ASN ND2 1 1
11 8480 1 1 21 ASN O O 8.498 10.575 7.874 1.00 . A A . 21 ASN O 1 1
11 8481 1 1 21 ASN OD1 O 8.806 6.296 6.735 1.00 . A A . 21 ASN OD1 1 1
11 8482 1 1 22 GLY C C 6.930 13.050 6.376 1.00 . A A . 22 GLY C 1 1
11 8483 1 1 22 GLY CA C 8.443 13.103 6.533 1.00 . A A . 22 GLY CA 1 1
11 8484 1 1 22 GLY H H 9.620 11.871 5.250 1.00 . A A . 22 GLY H 1 1
11 8485 1 1 22 GLY HA2 H 8.669 13.297 7.578 1.00 . A A . 22 GLY HA2 1 1
11 8486 1 1 22 GLY HA3 H 8.814 13.940 5.944 1.00 . A A . 22 GLY HA3 1 1
11 8487 1 1 22 GLY N N 9.107 11.860 6.119 1.00 . A A . 22 GLY N 1 1
11 8488 1 1 22 GLY O O 6.232 13.250 7.394 1.00 . A A . 22 GLY O 1 1
11 8489 1 1 22 GLY OXT O 6.465 12.839 5.234 1.00 . A A . 22 GLY OXT 1 1
11 8490 2 2 1 PHE C C 29.951 13.350 3.480 1.00 . B B . 101 PHE C 1 1
11 8491 2 2 1 PHE CA C 30.176 12.607 4.801 1.00 . B B . 101 PHE CA 1 1
11 8492 2 2 1 PHE CB C 30.497 13.586 5.948 1.00 . B B . 101 PHE CB 1 1
11 8493 2 2 1 PHE CD1 C 29.050 12.617 7.779 1.00 . B B . 101 PHE CD1 1 1
11 8494 2 2 1 PHE CD2 C 31.457 12.706 8.128 1.00 . B B . 101 PHE CD2 1 1
11 8495 2 2 1 PHE CE1 C 28.887 12.028 9.045 1.00 . B B . 101 PHE CE1 1 1
11 8496 2 2 1 PHE CE2 C 31.297 12.113 9.394 1.00 . B B . 101 PHE CE2 1 1
11 8497 2 2 1 PHE CG C 30.336 12.959 7.317 1.00 . B B . 101 PHE CG 1 1
11 8498 2 2 1 PHE CZ C 30.009 11.776 9.851 1.00 . B B . 101 PHE CZ 1 1
11 8499 2 2 1 PHE H1 H 31.339 11.068 5.535 1.00 . B B . 101 PHE H1 1 1
11 8500 2 2 1 PHE H2 H 32.108 11.984 4.410 1.00 . B B . 101 PHE H2 1 1
11 8501 2 2 1 PHE H3 H 30.975 10.901 3.947 1.00 . B B . 101 PHE H3 1 1
11 8502 2 2 1 PHE HA H 29.232 12.116 5.034 1.00 . B B . 101 PHE HA 1 1
11 8503 2 2 1 PHE HB2 H 31.511 13.972 5.831 1.00 . B B . 101 PHE HB2 1 1
11 8504 2 2 1 PHE HB3 H 29.818 14.439 5.906 1.00 . B B . 101 PHE HB3 1 1
11 8505 2 2 1 PHE HD1 H 28.185 12.819 7.159 1.00 . B B . 101 PHE HD1 1 1
11 8506 2 2 1 PHE HD2 H 32.450 12.974 7.784 1.00 . B B . 101 PHE HD2 1 1
11 8507 2 2 1 PHE HE1 H 27.902 11.765 9.409 1.00 . B B . 101 PHE HE1 1 1
11 8508 2 2 1 PHE HE2 H 32.161 11.924 10.020 1.00 . B B . 101 PHE HE2 1 1
11 8509 2 2 1 PHE HZ H 29.886 11.322 10.828 1.00 . B B . 101 PHE HZ 1 1
11 8510 2 2 1 PHE N N 31.223 11.564 4.665 1.00 . B B . 101 PHE N 1 1
11 8511 2 2 1 PHE O O 30.704 13.173 2.522 1.00 . B B . 101 PHE O 1 1
11 8512 2 2 2 VAL C C 29.524 16.080 1.929 1.00 . B B . 102 VAL C 1 1
11 8513 2 2 2 VAL CA C 28.521 14.951 2.216 1.00 . B B . 102 VAL CA 1 1
11 8514 2 2 2 VAL CB C 27.081 15.500 2.321 1.00 . B B . 102 VAL CB 1 1
11 8515 2 2 2 VAL CG1 C 26.071 14.384 2.625 1.00 . B B . 102 VAL CG1 1 1
11 8516 2 2 2 VAL CG2 C 26.936 16.613 3.366 1.00 . B B . 102 VAL CG2 1 1
11 8517 2 2 2 VAL H H 28.305 14.268 4.233 1.00 . B B . 102 VAL H 1 1
11 8518 2 2 2 VAL HA H 28.544 14.285 1.355 1.00 . B B . 102 VAL HA 1 1
11 8519 2 2 2 VAL HB H 26.811 15.921 1.350 1.00 . B B . 102 VAL HB 1 1
11 8520 2 2 2 VAL HG11 H 26.179 13.571 1.907 1.00 . B B . 102 VAL HG11 1 1
11 8521 2 2 2 VAL HG12 H 26.214 13.985 3.630 1.00 . B B . 102 VAL HG12 1 1
11 8522 2 2 2 VAL HG13 H 25.061 14.783 2.548 1.00 . B B . 102 VAL HG13 1 1
11 8523 2 2 2 VAL HG21 H 27.473 17.502 3.038 1.00 . B B . 102 VAL HG21 1 1
11 8524 2 2 2 VAL HG22 H 25.885 16.876 3.482 1.00 . B B . 102 VAL HG22 1 1
11 8525 2 2 2 VAL HG23 H 27.336 16.285 4.323 1.00 . B B . 102 VAL HG23 1 1
11 8526 2 2 2 VAL N N 28.886 14.160 3.411 1.00 . B B . 102 VAL N 1 1
11 8527 2 2 2 VAL O O 30.295 16.474 2.807 1.00 . B B . 102 VAL O 1 1
11 8528 2 2 3 ASN C C 29.464 18.847 -0.381 1.00 . B B . 103 ASN C 1 1
11 8529 2 2 3 ASN CA C 30.326 17.751 0.275 1.00 . B B . 103 ASN CA 1 1
11 8530 2 2 3 ASN CB C 31.444 17.229 -0.647 1.00 . B B . 103 ASN CB 1 1
11 8531 2 2 3 ASN CG C 32.560 18.233 -0.912 1.00 . B B . 103 ASN CG 1 1
11 8532 2 2 3 ASN H H 28.828 16.267 0.039 1.00 . B B . 103 ASN H 1 1
11 8533 2 2 3 ASN HA H 30.799 18.198 1.152 1.00 . B B . 103 ASN HA 1 1
11 8534 2 2 3 ASN HB2 H 31.906 16.359 -0.180 1.00 . B B . 103 ASN HB2 1 1
11 8535 2 2 3 ASN HB3 H 31.008 16.919 -1.595 1.00 . B B . 103 ASN HB3 1 1
11 8536 2 2 3 ASN HD21 H 33.334 17.096 -2.399 1.00 . B B . 103 ASN HD21 1 1
11 8537 2 2 3 ASN HD22 H 34.170 18.605 -2.043 1.00 . B B . 103 ASN HD22 1 1
11 8538 2 2 3 ASN N N 29.504 16.616 0.705 1.00 . B B . 103 ASN N 1 1
11 8539 2 2 3 ASN ND2 N 33.417 17.952 -1.867 1.00 . B B . 103 ASN ND2 1 1
11 8540 2 2 3 ASN O O 28.402 18.556 -0.931 1.00 . B B . 103 ASN O 1 1
11 8541 2 2 3 ASN OD1 O 32.687 19.269 -0.274 1.00 . B B . 103 ASN OD1 1 1
11 8542 2 2 4 GLN C C 27.839 21.517 -0.032 1.00 . B B . 104 GLN C 1 1
11 8543 2 2 4 GLN CA C 29.242 21.346 -0.670 1.00 . B B . 104 GLN CA 1 1
11 8544 2 2 4 GLN CB C 29.320 21.635 -2.187 1.00 . B B . 104 GLN CB 1 1
11 8545 2 2 4 GLN CD C 28.392 21.318 -4.524 1.00 . B B . 104 GLN CD 1 1
11 8546 2 2 4 GLN CG C 28.419 20.778 -3.092 1.00 . B B . 104 GLN CG 1 1
11 8547 2 2 4 GLN H H 30.862 20.197 0.090 1.00 . B B . 104 GLN H 1 1
11 8548 2 2 4 GLN HA H 29.834 22.139 -0.210 1.00 . B B . 104 GLN HA 1 1
11 8549 2 2 4 GLN HB2 H 29.058 22.680 -2.343 1.00 . B B . 104 GLN HB2 1 1
11 8550 2 2 4 GLN HB3 H 30.355 21.518 -2.511 1.00 . B B . 104 GLN HB3 1 1
11 8551 2 2 4 GLN HE21 H 30.129 20.402 -5.026 1.00 . B B . 104 GLN HE21 1 1
11 8552 2 2 4 GLN HE22 H 29.365 21.375 -6.278 1.00 . B B . 104 GLN HE22 1 1
11 8553 2 2 4 GLN HG2 H 28.793 19.752 -3.114 1.00 . B B . 104 GLN HG2 1 1
11 8554 2 2 4 GLN HG3 H 27.400 20.778 -2.704 1.00 . B B . 104 GLN HG3 1 1
11 8555 2 2 4 GLN N N 29.937 20.096 -0.314 1.00 . B B . 104 GLN N 1 1
11 8556 2 2 4 GLN NE2 N 29.381 21.005 -5.339 1.00 . B B . 104 GLN NE2 1 1
11 8557 2 2 4 GLN O O 27.396 20.729 0.804 1.00 . B B . 104 GLN O 1 1
11 8558 2 2 4 GLN OE1 O 27.495 22.045 -4.929 1.00 . B B . 104 GLN OE1 1 1
11 8559 2 2 5 HIS C C 24.702 22.216 -0.219 1.00 . B B . 105 HIS C 1 1
11 8560 2 2 5 HIS CA C 25.907 23.020 0.289 1.00 . B B . 105 HIS CA 1 1
11 8561 2 2 5 HIS CB C 25.726 24.536 0.114 1.00 . B B . 105 HIS CB 1 1
11 8562 2 2 5 HIS CD2 C 28.034 25.686 0.293 1.00 . B B . 105 HIS CD2 1 1
11 8563 2 2 5 HIS CE1 C 27.956 26.344 2.391 1.00 . B B . 105 HIS CE1 1 1
11 8564 2 2 5 HIS CG C 26.811 25.330 0.802 1.00 . B B . 105 HIS CG 1 1
11 8565 2 2 5 HIS H H 27.544 23.230 -1.059 1.00 . B B . 105 HIS H 1 1
11 8566 2 2 5 HIS HA H 26.001 22.831 1.360 1.00 . B B . 105 HIS HA 1 1
11 8567 2 2 5 HIS HB2 H 25.708 24.787 -0.947 1.00 . B B . 105 HIS HB2 1 1
11 8568 2 2 5 HIS HB3 H 24.769 24.824 0.540 1.00 . B B . 105 HIS HB3 1 1
11 8569 2 2 5 HIS HD1 H 25.978 25.697 2.729 1.00 . B B . 105 HIS HD1 1 1
11 8570 2 2 5 HIS HD2 H 28.386 25.482 -0.711 1.00 . B B . 105 HIS HD2 1 1
11 8571 2 2 5 HIS HE1 H 28.218 26.766 3.356 1.00 . B B . 105 HIS HE1 1 1
11 8572 2 2 5 HIS N N 27.156 22.615 -0.361 1.00 . B B . 105 HIS N 1 1
11 8573 2 2 5 HIS ND1 N 26.782 25.760 2.107 1.00 . B B . 105 HIS ND1 1 1
11 8574 2 2 5 HIS NE2 N 28.758 26.326 1.310 1.00 . B B . 105 HIS NE2 1 1
11 8575 2 2 5 HIS O O 24.420 22.179 -1.421 1.00 . B B . 105 HIS O 1 1
11 8576 2 2 6 LEU C C 21.525 21.733 0.721 1.00 . B B . 106 LEU C 1 1
11 8577 2 2 6 LEU CA C 22.732 20.837 0.415 1.00 . B B . 106 LEU CA 1 1
11 8578 2 2 6 LEU CB C 22.693 19.535 1.222 1.00 . B B . 106 LEU CB 1 1
11 8579 2 2 6 LEU CD1 C 24.904 18.514 0.365 1.00 . B B . 106 LEU CD1 1 1
11 8580 2 2 6 LEU CD2 C 23.291 17.168 1.636 1.00 . B B . 106 LEU CD2 1 1
11 8581 2 2 6 LEU CG C 23.415 18.315 0.631 1.00 . B B . 106 LEU CG 1 1
11 8582 2 2 6 LEU H H 24.248 21.650 1.670 1.00 . B B . 106 LEU H 1 1
11 8583 2 2 6 LEU HA H 22.683 20.566 -0.640 1.00 . B B . 106 LEU HA 1 1
11 8584 2 2 6 LEU HB2 H 23.080 19.757 2.209 1.00 . B B . 106 LEU HB2 1 1
11 8585 2 2 6 LEU HB3 H 21.649 19.242 1.328 1.00 . B B . 106 LEU HB3 1 1
11 8586 2 2 6 LEU HD11 H 25.051 19.297 -0.371 1.00 . B B . 106 LEU HD11 1 1
11 8587 2 2 6 LEU HD12 H 25.325 17.592 -0.036 1.00 . B B . 106 LEU HD12 1 1
11 8588 2 2 6 LEU HD13 H 25.416 18.783 1.288 1.00 . B B . 106 LEU HD13 1 1
11 8589 2 2 6 LEU HD21 H 22.239 16.960 1.827 1.00 . B B . 106 LEU HD21 1 1
11 8590 2 2 6 LEU HD22 H 23.771 17.437 2.578 1.00 . B B . 106 LEU HD22 1 1
11 8591 2 2 6 LEU HD23 H 23.767 16.278 1.233 1.00 . B B . 106 LEU HD23 1 1
11 8592 2 2 6 LEU HG H 22.925 18.029 -0.299 1.00 . B B . 106 LEU HG 1 1
11 8593 2 2 6 LEU N N 23.965 21.582 0.700 1.00 . B B . 106 LEU N 1 1
11 8594 2 2 6 LEU O O 20.990 21.745 1.827 1.00 . B B . 106 LEU O 1 1
11 8595 2 2 7 CYS C C 18.910 22.956 -1.292 1.00 . B B . 107 CYS C 1 1
11 8596 2 2 7 CYS CA C 19.987 23.408 -0.289 1.00 . B B . 107 CYS CA 1 1
11 8597 2 2 7 CYS CB C 20.506 24.808 -0.641 1.00 . B B . 107 CYS CB 1 1
11 8598 2 2 7 CYS H H 21.657 22.393 -1.143 1.00 . B B . 107 CYS H 1 1
11 8599 2 2 7 CYS HA H 19.539 23.439 0.704 1.00 . B B . 107 CYS HA 1 1
11 8600 2 2 7 CYS HB2 H 20.871 24.780 -1.668 1.00 . B B . 107 CYS HB2 1 1
11 8601 2 2 7 CYS HB3 H 19.674 25.516 -0.614 1.00 . B B . 107 CYS HB3 1 1
11 8602 2 2 7 CYS N N 21.119 22.479 -0.297 1.00 . B B . 107 CYS N 1 1
11 8603 2 2 7 CYS O O 19.242 22.488 -2.386 1.00 . B B . 107 CYS O 1 1
11 8604 2 2 7 CYS SG S 21.852 25.455 0.392 1.00 . B B . 107 CYS SG 1 1
11 8605 2 2 8 GLY C C 16.542 21.486 -2.526 1.00 . B B . 108 GLY C 1 1
11 8606 2 2 8 GLY CA C 16.494 22.865 -1.856 1.00 . B B . 108 GLY CA 1 1
11 8607 2 2 8 GLY H H 17.418 23.492 -0.034 1.00 . B B . 108 GLY H 1 1
11 8608 2 2 8 GLY HA2 H 15.559 22.932 -1.292 1.00 . B B . 108 GLY HA2 1 1
11 8609 2 2 8 GLY HA3 H 16.476 23.632 -2.628 1.00 . B B . 108 GLY HA3 1 1
11 8610 2 2 8 GLY N N 17.627 23.124 -0.951 1.00 . B B . 108 GLY N 1 1
11 8611 2 2 8 GLY O O 16.662 20.461 -1.852 1.00 . B B . 108 GLY O 1 1
11 8612 2 2 9 SER C C 17.803 19.356 -4.384 1.00 . B B . 109 SER C 1 1
11 8613 2 2 9 SER CA C 16.568 20.228 -4.665 1.00 . B B . 109 SER CA 1 1
11 8614 2 2 9 SER CB C 16.537 20.571 -6.159 1.00 . B B . 109 SER CB 1 1
11 8615 2 2 9 SER H H 16.382 22.326 -4.362 1.00 . B B . 109 SER H 1 1
11 8616 2 2 9 SER HA H 15.682 19.632 -4.442 1.00 . B B . 109 SER HA 1 1
11 8617 2 2 9 SER HB2 H 17.451 21.107 -6.424 1.00 . B B . 109 SER HB2 1 1
11 8618 2 2 9 SER HB3 H 16.489 19.647 -6.739 1.00 . B B . 109 SER HB3 1 1
11 8619 2 2 9 SER HG H 15.402 21.556 -7.424 1.00 . B B . 109 SER HG 1 1
11 8620 2 2 9 SER N N 16.510 21.457 -3.860 1.00 . B B . 109 SER N 1 1
11 8621 2 2 9 SER O O 17.696 18.130 -4.442 1.00 . B B . 109 SER O 1 1
11 8622 2 2 9 SER OG O 15.405 21.374 -6.462 1.00 . B B . 109 SER OG 1 1
11 8623 2 2 10 HIS C C 20.001 18.462 -2.290 1.00 . B B . 110 HIS C 1 1
11 8624 2 2 10 HIS CA C 20.149 19.175 -3.645 1.00 . B B . 110 HIS CA 1 1
11 8625 2 2 10 HIS CB C 21.383 20.098 -3.662 1.00 . B B . 110 HIS CB 1 1
11 8626 2 2 10 HIS CD2 C 22.991 18.114 -4.037 1.00 . B B . 110 HIS CD2 1 1
11 8627 2 2 10 HIS CE1 C 24.829 18.930 -3.151 1.00 . B B . 110 HIS CE1 1 1
11 8628 2 2 10 HIS CG C 22.707 19.374 -3.573 1.00 . B B . 110 HIS CG 1 1
11 8629 2 2 10 HIS H H 18.993 20.947 -3.919 1.00 . B B . 110 HIS H 1 1
11 8630 2 2 10 HIS HA H 20.292 18.404 -4.404 1.00 . B B . 110 HIS HA 1 1
11 8631 2 2 10 HIS HB2 H 21.380 20.672 -4.590 1.00 . B B . 110 HIS HB2 1 1
11 8632 2 2 10 HIS HB3 H 21.318 20.795 -2.829 1.00 . B B . 110 HIS HB3 1 1
11 8633 2 2 10 HIS HD1 H 24.010 20.795 -2.625 1.00 . B B . 110 HIS HD1 1 1
11 8634 2 2 10 HIS HD2 H 22.287 17.452 -4.525 1.00 . B B . 110 HIS HD2 1 1
11 8635 2 2 10 HIS HE1 H 25.852 19.035 -2.803 1.00 . B B . 110 HIS HE1 1 1
11 8636 2 2 10 HIS N N 18.951 19.940 -4.009 1.00 . B B . 110 HIS N 1 1
11 8637 2 2 10 HIS ND1 N 23.876 19.872 -3.038 1.00 . B B . 110 HIS ND1 1 1
11 8638 2 2 10 HIS NE2 N 24.338 17.834 -3.757 1.00 . B B . 110 HIS NE2 1 1
11 8639 2 2 10 HIS O O 20.508 17.354 -2.125 1.00 . B B . 110 HIS O 1 1
11 8640 2 2 11 LEU C C 17.917 17.256 -0.251 1.00 . B B . 111 LEU C 1 1
11 8641 2 2 11 LEU CA C 18.925 18.402 -0.067 1.00 . B B . 111 LEU CA 1 1
11 8642 2 2 11 LEU CB C 18.396 19.465 0.917 1.00 . B B . 111 LEU CB 1 1
11 8643 2 2 11 LEU CD1 C 19.309 18.238 2.956 1.00 . B B . 111 LEU CD1 1 1
11 8644 2 2 11 LEU CD2 C 17.691 20.061 3.242 1.00 . B B . 111 LEU CD2 1 1
11 8645 2 2 11 LEU CG C 18.100 18.925 2.327 1.00 . B B . 111 LEU CG 1 1
11 8646 2 2 11 LEU H H 18.812 19.930 -1.560 1.00 . B B . 111 LEU H 1 1
11 8647 2 2 11 LEU HA H 19.842 17.974 0.332 1.00 . B B . 111 LEU HA 1 1
11 8648 2 2 11 LEU HB2 H 19.126 20.265 0.991 1.00 . B B . 111 LEU HB2 1 1
11 8649 2 2 11 LEU HB3 H 17.477 19.897 0.524 1.00 . B B . 111 LEU HB3 1 1
11 8650 2 2 11 LEU HD11 H 19.559 17.341 2.397 1.00 . B B . 111 LEU HD11 1 1
11 8651 2 2 11 LEU HD12 H 19.078 17.943 3.975 1.00 . B B . 111 LEU HD12 1 1
11 8652 2 2 11 LEU HD13 H 20.155 18.915 2.966 1.00 . B B . 111 LEU HD13 1 1
11 8653 2 2 11 LEU HD21 H 16.815 20.562 2.825 1.00 . B B . 111 LEU HD21 1 1
11 8654 2 2 11 LEU HD22 H 18.513 20.771 3.340 1.00 . B B . 111 LEU HD22 1 1
11 8655 2 2 11 LEU HD23 H 17.435 19.667 4.227 1.00 . B B . 111 LEU HD23 1 1
11 8656 2 2 11 LEU HG H 17.277 18.213 2.279 1.00 . B B . 111 LEU HG 1 1
11 8657 2 2 11 LEU N N 19.256 19.048 -1.341 1.00 . B B . 111 LEU N 1 1
11 8658 2 2 11 LEU O O 18.085 16.185 0.336 1.00 . B B . 111 LEU O 1 1
11 8659 2 2 12 VAL C C 16.683 15.243 -2.166 1.00 . B B . 112 VAL C 1 1
11 8660 2 2 12 VAL CA C 15.948 16.402 -1.487 1.00 . B B . 112 VAL CA 1 1
11 8661 2 2 12 VAL CB C 14.826 16.962 -2.387 1.00 . B B . 112 VAL CB 1 1
11 8662 2 2 12 VAL CG1 C 13.832 15.876 -2.821 1.00 . B B . 112 VAL CG1 1 1
11 8663 2 2 12 VAL CG2 C 14.032 18.055 -1.658 1.00 . B B . 112 VAL CG2 1 1
11 8664 2 2 12 VAL H H 16.815 18.374 -1.523 1.00 . B B . 112 VAL H 1 1
11 8665 2 2 12 VAL HA H 15.489 16.010 -0.581 1.00 . B B . 112 VAL HA 1 1
11 8666 2 2 12 VAL HB H 15.271 17.397 -3.285 1.00 . B B . 112 VAL HB 1 1
11 8667 2 2 12 VAL HG11 H 14.331 15.142 -3.451 1.00 . B B . 112 VAL HG11 1 1
11 8668 2 2 12 VAL HG12 H 13.411 15.377 -1.952 1.00 . B B . 112 VAL HG12 1 1
11 8669 2 2 12 VAL HG13 H 13.027 16.325 -3.402 1.00 . B B . 112 VAL HG13 1 1
11 8670 2 2 12 VAL HG21 H 13.233 18.423 -2.303 1.00 . B B . 112 VAL HG21 1 1
11 8671 2 2 12 VAL HG22 H 13.603 17.658 -0.739 1.00 . B B . 112 VAL HG22 1 1
11 8672 2 2 12 VAL HG23 H 14.678 18.894 -1.414 1.00 . B B . 112 VAL HG23 1 1
11 8673 2 2 12 VAL N N 16.906 17.454 -1.103 1.00 . B B . 112 VAL N 1 1
11 8674 2 2 12 VAL O O 16.509 14.094 -1.769 1.00 . B B . 112 VAL O 1 1
11 8675 2 2 13 GLU C C 19.286 13.769 -2.788 1.00 . B B . 113 GLU C 1 1
11 8676 2 2 13 GLU CA C 18.396 14.520 -3.791 1.00 . B B . 113 GLU CA 1 1
11 8677 2 2 13 GLU CB C 19.221 15.196 -4.897 1.00 . B B . 113 GLU CB 1 1
11 8678 2 2 13 GLU CD C 20.708 14.886 -6.920 1.00 . B B . 113 GLU CD 1 1
11 8679 2 2 13 GLU CG C 20.069 14.201 -5.697 1.00 . B B . 113 GLU CG 1 1
11 8680 2 2 13 GLU H H 17.656 16.497 -3.429 1.00 . B B . 113 GLU H 1 1
11 8681 2 2 13 GLU HA H 17.743 13.781 -4.257 1.00 . B B . 113 GLU HA 1 1
11 8682 2 2 13 GLU HB2 H 18.533 15.693 -5.584 1.00 . B B . 113 GLU HB2 1 1
11 8683 2 2 13 GLU HB3 H 19.875 15.946 -4.453 1.00 . B B . 113 GLU HB3 1 1
11 8684 2 2 13 GLU HG2 H 20.854 13.799 -5.052 1.00 . B B . 113 GLU HG2 1 1
11 8685 2 2 13 GLU HG3 H 19.439 13.372 -6.024 1.00 . B B . 113 GLU HG3 1 1
11 8686 2 2 13 GLU N N 17.564 15.532 -3.128 1.00 . B B . 113 GLU N 1 1
11 8687 2 2 13 GLU O O 19.327 12.541 -2.812 1.00 . B B . 113 GLU O 1 1
11 8688 2 2 13 GLU OE1 O 21.723 15.604 -6.755 1.00 . B B . 113 GLU OE1 1 1
11 8689 2 2 13 GLU OE2 O 20.205 14.705 -8.056 1.00 . B B . 113 GLU OE2 1 1
11 8690 2 2 14 ALA C C 20.000 12.908 0.103 1.00 . B B . 114 ALA C 1 1
11 8691 2 2 14 ALA CA C 20.776 13.847 -0.838 1.00 . B B . 114 ALA CA 1 1
11 8692 2 2 14 ALA CB C 21.503 14.948 -0.070 1.00 . B B . 114 ALA CB 1 1
11 8693 2 2 14 ALA H H 19.915 15.491 -1.887 1.00 . B B . 114 ALA H 1 1
11 8694 2 2 14 ALA HA H 21.532 13.243 -1.345 1.00 . B B . 114 ALA HA 1 1
11 8695 2 2 14 ALA HB1 H 20.787 15.553 0.483 1.00 . B B . 114 ALA HB1 1 1
11 8696 2 2 14 ALA HB2 H 22.211 14.496 0.623 1.00 . B B . 114 ALA HB2 1 1
11 8697 2 2 14 ALA HB3 H 22.056 15.584 -0.761 1.00 . B B . 114 ALA HB3 1 1
11 8698 2 2 14 ALA N N 19.935 14.474 -1.852 1.00 . B B . 114 ALA N 1 1
11 8699 2 2 14 ALA O O 20.464 11.795 0.354 1.00 . B B . 114 ALA O 1 1
11 8700 2 2 15 LEU C C 17.411 11.201 0.630 1.00 . B B . 115 LEU C 1 1
11 8701 2 2 15 LEU CA C 18.008 12.371 1.432 1.00 . B B . 115 LEU CA 1 1
11 8702 2 2 15 LEU CB C 17.028 13.145 2.342 1.00 . B B . 115 LEU CB 1 1
11 8703 2 2 15 LEU CD1 C 14.639 12.877 1.446 1.00 . B B . 115 LEU CD1 1 1
11 8704 2 2 15 LEU CD2 C 15.300 14.964 2.562 1.00 . B B . 115 LEU CD2 1 1
11 8705 2 2 15 LEU CG C 15.818 13.827 1.684 1.00 . B B . 115 LEU CG 1 1
11 8706 2 2 15 LEU H H 18.430 14.191 0.340 1.00 . B B . 115 LEU H 1 1
11 8707 2 2 15 LEU HA H 18.708 11.900 2.120 1.00 . B B . 115 LEU HA 1 1
11 8708 2 2 15 LEU HB2 H 16.662 12.468 3.114 1.00 . B B . 115 LEU HB2 1 1
11 8709 2 2 15 LEU HB3 H 17.613 13.913 2.844 1.00 . B B . 115 LEU HB3 1 1
11 8710 2 2 15 LEU HD11 H 14.271 12.499 2.399 1.00 . B B . 115 LEU HD11 1 1
11 8711 2 2 15 LEU HD12 H 14.925 12.042 0.811 1.00 . B B . 115 LEU HD12 1 1
11 8712 2 2 15 LEU HD13 H 13.839 13.414 0.936 1.00 . B B . 115 LEU HD13 1 1
11 8713 2 2 15 LEU HD21 H 14.484 15.477 2.058 1.00 . B B . 115 LEU HD21 1 1
11 8714 2 2 15 LEU HD22 H 16.103 15.679 2.737 1.00 . B B . 115 LEU HD22 1 1
11 8715 2 2 15 LEU HD23 H 14.945 14.571 3.512 1.00 . B B . 115 LEU HD23 1 1
11 8716 2 2 15 LEU HG H 16.131 14.253 0.736 1.00 . B B . 115 LEU HG 1 1
11 8717 2 2 15 LEU N N 18.800 13.276 0.582 1.00 . B B . 115 LEU N 1 1
11 8718 2 2 15 LEU O O 17.354 10.085 1.143 1.00 . B B . 115 LEU O 1 1
11 8719 2 2 16 TYR C C 17.865 9.364 -1.950 1.00 . B B . 116 TYR C 1 1
11 8720 2 2 16 TYR CA C 16.705 10.306 -1.565 1.00 . B B . 116 TYR CA 1 1
11 8721 2 2 16 TYR CB C 16.021 10.879 -2.817 1.00 . B B . 116 TYR CB 1 1
11 8722 2 2 16 TYR CD1 C 13.772 9.746 -3.069 1.00 . B B . 116 TYR CD1 1 1
11 8723 2 2 16 TYR CD2 C 13.816 12.084 -2.388 1.00 . B B . 116 TYR CD2 1 1
11 8724 2 2 16 TYR CE1 C 12.364 9.766 -3.062 1.00 . B B . 116 TYR CE1 1 1
11 8725 2 2 16 TYR CE2 C 12.407 12.111 -2.382 1.00 . B B . 116 TYR CE2 1 1
11 8726 2 2 16 TYR CG C 14.501 10.907 -2.746 1.00 . B B . 116 TYR CG 1 1
11 8727 2 2 16 TYR CZ C 11.676 10.957 -2.734 1.00 . B B . 116 TYR CZ 1 1
11 8728 2 2 16 TYR H H 17.128 12.339 -1.027 1.00 . B B . 116 TYR H 1 1
11 8729 2 2 16 TYR HA H 15.979 9.676 -1.050 1.00 . B B . 116 TYR HA 1 1
11 8730 2 2 16 TYR HB2 H 16.404 11.880 -3.019 1.00 . B B . 116 TYR HB2 1 1
11 8731 2 2 16 TYR HB3 H 16.299 10.272 -3.681 1.00 . B B . 116 TYR HB3 1 1
11 8732 2 2 16 TYR HD1 H 14.296 8.834 -3.331 1.00 . B B . 116 TYR HD1 1 1
11 8733 2 2 16 TYR HD2 H 14.367 12.972 -2.126 1.00 . B B . 116 TYR HD2 1 1
11 8734 2 2 16 TYR HE1 H 11.807 8.876 -3.318 1.00 . B B . 116 TYR HE1 1 1
11 8735 2 2 16 TYR HE2 H 11.878 13.017 -2.118 1.00 . B B . 116 TYR HE2 1 1
11 8736 2 2 16 TYR HH H 9.923 10.146 -3.017 1.00 . B B . 116 TYR HH 1 1
11 8737 2 2 16 TYR N N 17.092 11.395 -0.654 1.00 . B B . 116 TYR N 1 1
11 8738 2 2 16 TYR O O 17.608 8.260 -2.433 1.00 . B B . 116 TYR O 1 1
11 8739 2 2 16 TYR OH O 10.315 10.994 -2.744 1.00 . B B . 116 TYR OH 1 1
11 8740 2 2 17 LEU C C 20.742 8.203 -0.591 1.00 . B B . 117 LEU C 1 1
11 8741 2 2 17 LEU CA C 20.308 8.894 -1.892 1.00 . B B . 117 LEU CA 1 1
11 8742 2 2 17 LEU CB C 21.455 9.734 -2.487 1.00 . B B . 117 LEU CB 1 1
11 8743 2 2 17 LEU CD1 C 22.315 11.150 -4.373 1.00 . B B . 117 LEU CD1 1 1
11 8744 2 2 17 LEU CD2 C 21.435 8.894 -4.901 1.00 . B B . 117 LEU CD2 1 1
11 8745 2 2 17 LEU CG C 21.273 10.105 -3.972 1.00 . B B . 117 LEU CG 1 1
11 8746 2 2 17 LEU H H 19.270 10.705 -1.412 1.00 . B B . 117 LEU H 1 1
11 8747 2 2 17 LEU HA H 20.070 8.095 -2.593 1.00 . B B . 117 LEU HA 1 1
11 8748 2 2 17 LEU HB2 H 21.560 10.647 -1.901 1.00 . B B . 117 LEU HB2 1 1
11 8749 2 2 17 LEU HB3 H 22.385 9.174 -2.386 1.00 . B B . 117 LEU HB3 1 1
11 8750 2 2 17 LEU HD11 H 23.321 10.747 -4.244 1.00 . B B . 117 LEU HD11 1 1
11 8751 2 2 17 LEU HD12 H 22.194 12.040 -3.758 1.00 . B B . 117 LEU HD12 1 1
11 8752 2 2 17 LEU HD13 H 22.173 11.431 -5.416 1.00 . B B . 117 LEU HD13 1 1
11 8753 2 2 17 LEU HD21 H 22.409 8.425 -4.747 1.00 . B B . 117 LEU HD21 1 1
11 8754 2 2 17 LEU HD22 H 21.349 9.212 -5.941 1.00 . B B . 117 LEU HD22 1 1
11 8755 2 2 17 LEU HD23 H 20.649 8.167 -4.707 1.00 . B B . 117 LEU HD23 1 1
11 8756 2 2 17 LEU HG H 20.285 10.530 -4.136 1.00 . B B . 117 LEU HG 1 1
11 8757 2 2 17 LEU N N 19.123 9.750 -1.715 1.00 . B B . 117 LEU N 1 1
11 8758 2 2 17 LEU O O 21.099 7.025 -0.611 1.00 . B B . 117 LEU O 1 1
11 8759 2 2 18 VAL C C 20.074 7.566 2.567 1.00 . B B . 118 VAL C 1 1
11 8760 2 2 18 VAL CA C 21.147 8.407 1.855 1.00 . B B . 118 VAL CA 1 1
11 8761 2 2 18 VAL CB C 21.662 9.571 2.729 1.00 . B B . 118 VAL CB 1 1
11 8762 2 2 18 VAL CG1 C 22.076 9.120 4.131 1.00 . B B . 118 VAL CG1 1 1
11 8763 2 2 18 VAL CG2 C 22.900 10.201 2.080 1.00 . B B . 118 VAL CG2 1 1
11 8764 2 2 18 VAL H H 20.416 9.887 0.469 1.00 . B B . 118 VAL H 1 1
11 8765 2 2 18 VAL HA H 21.998 7.743 1.689 1.00 . B B . 118 VAL HA 1 1
11 8766 2 2 18 VAL HB H 20.882 10.328 2.825 1.00 . B B . 118 VAL HB 1 1
11 8767 2 2 18 VAL HG11 H 22.798 8.307 4.069 1.00 . B B . 118 VAL HG11 1 1
11 8768 2 2 18 VAL HG12 H 22.523 9.950 4.675 1.00 . B B . 118 VAL HG12 1 1
11 8769 2 2 18 VAL HG13 H 21.201 8.784 4.680 1.00 . B B . 118 VAL HG13 1 1
11 8770 2 2 18 VAL HG21 H 22.657 10.612 1.101 1.00 . B B . 118 VAL HG21 1 1
11 8771 2 2 18 VAL HG22 H 23.285 11.012 2.696 1.00 . B B . 118 VAL HG22 1 1
11 8772 2 2 18 VAL HG23 H 23.678 9.449 1.958 1.00 . B B . 118 VAL HG23 1 1
11 8773 2 2 18 VAL N N 20.685 8.910 0.543 1.00 . B B . 118 VAL N 1 1
11 8774 2 2 18 VAL O O 20.403 6.560 3.197 1.00 . B B . 118 VAL O 1 1
11 8775 2 2 19 CYS C C 16.842 6.433 1.868 1.00 . B B . 119 CYS C 1 1
11 8776 2 2 19 CYS CA C 17.647 7.184 2.959 1.00 . B B . 119 CYS CA 1 1
11 8777 2 2 19 CYS CB C 16.802 8.178 3.761 1.00 . B B . 119 CYS CB 1 1
11 8778 2 2 19 CYS H H 18.593 8.776 1.905 1.00 . B B . 119 CYS H 1 1
11 8779 2 2 19 CYS HA H 18.000 6.430 3.658 1.00 . B B . 119 CYS HA 1 1
11 8780 2 2 19 CYS HB2 H 17.460 8.703 4.454 1.00 . B B . 119 CYS HB2 1 1
11 8781 2 2 19 CYS HB3 H 16.380 8.915 3.079 1.00 . B B . 119 CYS HB3 1 1
11 8782 2 2 19 CYS N N 18.797 7.926 2.421 1.00 . B B . 119 CYS N 1 1
11 8783 2 2 19 CYS O O 15.932 5.659 2.175 1.00 . B B . 119 CYS O 1 1
11 8784 2 2 19 CYS SG S 15.446 7.458 4.712 1.00 . B B . 119 CYS SG 1 1
11 8785 2 2 20 GLY C C 15.162 6.290 -0.865 1.00 . B B . 120 GLY C 1 1
11 8786 2 2 20 GLY CA C 16.599 5.876 -0.530 1.00 . B B . 120 GLY CA 1 1
11 8787 2 2 20 GLY H H 17.933 7.265 0.383 1.00 . B B . 120 GLY H 1 1
11 8788 2 2 20 GLY HA2 H 17.214 6.007 -1.418 1.00 . B B . 120 GLY HA2 1 1
11 8789 2 2 20 GLY HA3 H 16.610 4.811 -0.286 1.00 . B B . 120 GLY HA3 1 1
11 8790 2 2 20 GLY N N 17.193 6.611 0.589 1.00 . B B . 120 GLY N 1 1
11 8791 2 2 20 GLY O O 14.765 7.446 -0.720 1.00 . B B . 120 GLY O 1 1
11 8792 2 2 21 GLU C C 11.990 6.132 -0.882 1.00 . B B . 121 GLU C 1 1
11 8793 2 2 21 GLU CA C 13.002 5.446 -1.831 1.00 . B B . 121 GLU CA 1 1
11 8794 2 2 21 GLU CB C 12.546 4.010 -2.159 1.00 . B B . 121 GLU CB 1 1
11 8795 2 2 21 GLU CD C 10.776 2.389 -2.929 1.00 . B B . 121 GLU CD 1 1
11 8796 2 2 21 GLU CG C 11.175 3.872 -2.837 1.00 . B B . 121 GLU CG 1 1
11 8797 2 2 21 GLU H H 14.783 4.391 -1.361 1.00 . B B . 121 GLU H 1 1
11 8798 2 2 21 GLU HA H 13.034 6.023 -2.757 1.00 . B B . 121 GLU HA 1 1
11 8799 2 2 21 GLU HB2 H 13.289 3.548 -2.813 1.00 . B B . 121 GLU HB2 1 1
11 8800 2 2 21 GLU HB3 H 12.526 3.447 -1.226 1.00 . B B . 121 GLU HB3 1 1
11 8801 2 2 21 GLU HG2 H 10.412 4.391 -2.259 1.00 . B B . 121 GLU HG2 1 1
11 8802 2 2 21 GLU HG3 H 11.212 4.325 -3.830 1.00 . B B . 121 GLU HG3 1 1
11 8803 2 2 21 GLU N N 14.370 5.310 -1.299 1.00 . B B . 121 GLU N 1 1
11 8804 2 2 21 GLU O O 10.995 6.693 -1.348 1.00 . B B . 121 GLU O 1 1
11 8805 2 2 21 GLU OE1 O 10.335 1.829 -1.892 1.00 . B B . 121 GLU OE1 1 1
11 8806 2 2 21 GLU OE2 O 10.888 1.784 -4.024 1.00 . B B . 121 GLU OE2 1 1
11 8807 2 2 22 ARG C C 10.836 7.993 1.391 1.00 . B B . 122 ARG C 1 1
11 8808 2 2 22 ARG CA C 11.258 6.519 1.469 1.00 . B B . 122 ARG CA 1 1
11 8809 2 2 22 ARG CB C 11.798 6.166 2.873 1.00 . B B . 122 ARG CB 1 1
11 8810 2 2 22 ARG CD C 10.849 3.786 3.393 1.00 . B B . 122 ARG CD 1 1
11 8811 2 2 22 ARG CG C 12.083 4.667 3.117 1.00 . B B . 122 ARG CG 1 1
11 8812 2 2 22 ARG CZ C 9.990 3.103 1.126 1.00 . B B . 122 ARG CZ 1 1
11 8813 2 2 22 ARG H H 13.103 5.690 0.744 1.00 . B B . 122 ARG H 1 1
11 8814 2 2 22 ARG HA H 10.334 5.972 1.299 1.00 . B B . 122 ARG HA 1 1
11 8815 2 2 22 ARG HB2 H 12.725 6.717 3.025 1.00 . B B . 122 ARG HB2 1 1
11 8816 2 2 22 ARG HB3 H 11.089 6.514 3.627 1.00 . B B . 122 ARG HB3 1 1
11 8817 2 2 22 ARG HD2 H 11.187 2.776 3.628 1.00 . B B . 122 ARG HD2 1 1
11 8818 2 2 22 ARG HD3 H 10.346 4.168 4.284 1.00 . B B . 122 ARG HD3 1 1
11 8819 2 2 22 ARG HE H 9.010 4.228 2.426 1.00 . B B . 122 ARG HE 1 1
11 8820 2 2 22 ARG HG2 H 12.655 4.251 2.288 1.00 . B B . 122 ARG HG2 1 1
11 8821 2 2 22 ARG HG3 H 12.723 4.604 3.999 1.00 . B B . 122 ARG HG3 1 1
11 8822 2 2 22 ARG HH11 H 11.764 2.222 1.448 1.00 . B B . 122 ARG HH11 1 1
11 8823 2 2 22 ARG HH12 H 11.003 1.939 -0.123 1.00 . B B . 122 ARG HH12 1 1
11 8824 2 2 22 ARG HH21 H 8.222 3.721 0.371 1.00 . B B . 122 ARG HH21 1 1
11 8825 2 2 22 ARG HH22 H 9.225 2.695 -0.653 1.00 . B B . 122 ARG HH22 1 1
11 8826 2 2 22 ARG N N 12.233 6.105 0.439 1.00 . B B . 122 ARG N 1 1
11 8827 2 2 22 ARG NE N 9.877 3.736 2.281 1.00 . B B . 122 ARG NE 1 1
11 8828 2 2 22 ARG NH1 N 11.011 2.370 0.799 1.00 . B B . 122 ARG NH1 1 1
11 8829 2 2 22 ARG NH2 N 9.060 3.184 0.223 1.00 . B B . 122 ARG NH2 1 1
11 8830 2 2 22 ARG O O 9.683 8.291 1.702 1.00 . B B . 122 ARG O 1 1
11 8831 2 2 23 GLY C C 10.658 11.034 1.757 1.00 . B B . 123 GLY C 1 1
11 8832 2 2 23 GLY CA C 11.401 10.291 0.640 1.00 . B B . 123 GLY CA 1 1
11 8833 2 2 23 GLY H H 12.641 8.547 0.704 1.00 . B B . 123 GLY H 1 1
11 8834 2 2 23 GLY HA2 H 12.316 10.839 0.415 1.00 . B B . 123 GLY HA2 1 1
11 8835 2 2 23 GLY HA3 H 10.769 10.300 -0.248 1.00 . B B . 123 GLY HA3 1 1
11 8836 2 2 23 GLY N N 11.725 8.889 0.949 1.00 . B B . 123 GLY N 1 1
11 8837 2 2 23 GLY O O 10.969 10.862 2.937 1.00 . B B . 123 GLY O 1 1
11 8838 2 2 24 PHE C C 7.366 12.740 1.586 1.00 . B B . 124 PHE C 1 1
11 8839 2 2 24 PHE CA C 8.702 12.481 2.305 1.00 . B B . 124 PHE CA 1 1
11 8840 2 2 24 PHE CB C 9.286 13.775 2.896 1.00 . B B . 124 PHE CB 1 1
11 8841 2 2 24 PHE CD1 C 8.906 15.686 1.261 1.00 . B B . 124 PHE CD1 1 1
11 8842 2 2 24 PHE CD2 C 11.158 14.810 1.545 1.00 . B B . 124 PHE CD2 1 1
11 8843 2 2 24 PHE CE1 C 9.381 16.598 0.302 1.00 . B B . 124 PHE CE1 1 1
11 8844 2 2 24 PHE CE2 C 11.631 15.725 0.587 1.00 . B B . 124 PHE CE2 1 1
11 8845 2 2 24 PHE CG C 9.792 14.782 1.880 1.00 . B B . 124 PHE CG 1 1
11 8846 2 2 24 PHE CZ C 10.745 16.613 -0.042 1.00 . B B . 124 PHE CZ 1 1
11 8847 2 2 24 PHE H H 9.486 11.956 0.402 1.00 . B B . 124 PHE H 1 1
11 8848 2 2 24 PHE HA H 8.491 11.793 3.128 1.00 . B B . 124 PHE HA 1 1
11 8849 2 2 24 PHE HB2 H 8.524 14.256 3.509 1.00 . B B . 124 PHE HB2 1 1
11 8850 2 2 24 PHE HB3 H 10.111 13.514 3.560 1.00 . B B . 124 PHE HB3 1 1
11 8851 2 2 24 PHE HD1 H 7.857 15.677 1.515 1.00 . B B . 124 PHE HD1 1 1
11 8852 2 2 24 PHE HD2 H 11.845 14.127 2.024 1.00 . B B . 124 PHE HD2 1 1
11 8853 2 2 24 PHE HE1 H 8.693 17.281 -0.175 1.00 . B B . 124 PHE HE1 1 1
11 8854 2 2 24 PHE HE2 H 12.681 15.738 0.334 1.00 . B B . 124 PHE HE2 1 1
11 8855 2 2 24 PHE HZ H 11.107 17.312 -0.782 1.00 . B B . 124 PHE HZ 1 1
11 8856 2 2 24 PHE N N 9.667 11.847 1.392 1.00 . B B . 124 PHE N 1 1
11 8857 2 2 24 PHE O O 7.317 12.797 0.351 1.00 . B B . 124 PHE O 1 1
11 8858 2 2 25 PHE C C 4.677 14.678 1.610 1.00 . B B . 125 PHE C 1 1
11 8859 2 2 25 PHE CA C 4.938 13.169 1.796 1.00 . B B . 125 PHE CA 1 1
11 8860 2 2 25 PHE CB C 3.886 12.480 2.678 1.00 . B B . 125 PHE CB 1 1
11 8861 2 2 25 PHE CD1 C 2.164 11.959 0.881 1.00 . B B . 125 PHE CD1 1 1
11 8862 2 2 25 PHE CD2 C 1.456 13.189 2.855 1.00 . B B . 125 PHE CD2 1 1
11 8863 2 2 25 PHE CE1 C 0.865 12.056 0.356 1.00 . B B . 125 PHE CE1 1 1
11 8864 2 2 25 PHE CE2 C 0.156 13.289 2.328 1.00 . B B . 125 PHE CE2 1 1
11 8865 2 2 25 PHE CG C 2.473 12.538 2.129 1.00 . B B . 125 PHE CG 1 1
11 8866 2 2 25 PHE CZ C -0.137 12.724 1.078 1.00 . B B . 125 PHE CZ 1 1
11 8867 2 2 25 PHE H H 6.377 12.868 3.355 1.00 . B B . 125 PHE H 1 1
11 8868 2 2 25 PHE HA H 4.879 12.717 0.804 1.00 . B B . 125 PHE HA 1 1
11 8869 2 2 25 PHE HB2 H 4.158 11.427 2.789 1.00 . B B . 125 PHE HB2 1 1
11 8870 2 2 25 PHE HB3 H 3.909 12.933 3.669 1.00 . B B . 125 PHE HB3 1 1
11 8871 2 2 25 PHE HD1 H 2.931 11.441 0.319 1.00 . B B . 125 PHE HD1 1 1
11 8872 2 2 25 PHE HD2 H 1.671 13.613 3.822 1.00 . B B . 125 PHE HD2 1 1
11 8873 2 2 25 PHE HE1 H 0.635 11.613 -0.606 1.00 . B B . 125 PHE HE1 1 1
11 8874 2 2 25 PHE HE2 H -0.620 13.794 2.886 1.00 . B B . 125 PHE HE2 1 1
11 8875 2 2 25 PHE HZ H -1.139 12.803 0.671 1.00 . B B . 125 PHE HZ 1 1
11 8876 2 2 25 PHE N N 6.274 12.898 2.342 1.00 . B B . 125 PHE N 1 1
11 8877 2 2 25 PHE O O 5.301 15.520 2.262 1.00 . B B . 125 PHE O 1 1
11 8878 2 2 26 TYR C C 2.880 17.292 1.466 1.00 . B B . 126 TYR C 1 1
11 8879 2 2 26 TYR CA C 3.435 16.419 0.325 1.00 . B B . 126 TYR CA 1 1
11 8880 2 2 26 TYR CB C 2.454 16.398 -0.855 1.00 . B B . 126 TYR CB 1 1
11 8881 2 2 26 TYR CD1 C 3.974 16.104 -2.864 1.00 . B B . 126 TYR CD1 1 1
11 8882 2 2 26 TYR CD2 C 2.365 14.345 -2.348 1.00 . B B . 126 TYR CD2 1 1
11 8883 2 2 26 TYR CE1 C 4.441 15.360 -3.965 1.00 . B B . 126 TYR CE1 1 1
11 8884 2 2 26 TYR CE2 C 2.829 13.599 -3.447 1.00 . B B . 126 TYR CE2 1 1
11 8885 2 2 26 TYR CG C 2.940 15.597 -2.052 1.00 . B B . 126 TYR CG 1 1
11 8886 2 2 26 TYR CZ C 3.872 14.102 -4.258 1.00 . B B . 126 TYR CZ 1 1
11 8887 2 2 26 TYR H H 3.254 14.298 0.224 1.00 . B B . 126 TYR H 1 1
11 8888 2 2 26 TYR HA H 4.360 16.887 -0.018 1.00 . B B . 126 TYR HA 1 1
11 8889 2 2 26 TYR HB2 H 1.502 15.988 -0.511 1.00 . B B . 126 TYR HB2 1 1
11 8890 2 2 26 TYR HB3 H 2.268 17.425 -1.178 1.00 . B B . 126 TYR HB3 1 1
11 8891 2 2 26 TYR HD1 H 4.414 17.070 -2.641 1.00 . B B . 126 TYR HD1 1 1
11 8892 2 2 26 TYR HD2 H 1.557 13.956 -1.736 1.00 . B B . 126 TYR HD2 1 1
11 8893 2 2 26 TYR HE1 H 5.235 15.750 -4.585 1.00 . B B . 126 TYR HE1 1 1
11 8894 2 2 26 TYR HE2 H 2.386 12.638 -3.678 1.00 . B B . 126 TYR HE2 1 1
11 8895 2 2 26 TYR HH H 5.023 13.820 -5.812 1.00 . B B . 126 TYR HH 1 1
11 8896 2 2 26 TYR N N 3.738 15.032 0.720 1.00 . B B . 126 TYR N 1 1
11 8897 2 2 26 TYR O O 3.022 18.516 1.428 1.00 . B B . 126 TYR O 1 1
11 8898 2 2 26 TYR OH O 4.313 13.372 -5.322 1.00 . B B . 126 TYR OH 1 1
11 8899 2 2 27 THR C C 2.482 16.506 4.920 1.00 . B B . 127 THR C 1 1
11 8900 2 2 27 THR CA C 1.879 17.307 3.754 1.00 . B B . 127 THR CA 1 1
11 8901 2 2 27 THR CB C 0.342 17.392 3.860 1.00 . B B . 127 THR CB 1 1
11 8902 2 2 27 THR CG2 C -0.111 18.198 5.080 1.00 . B B . 127 THR CG2 1 1
11 8903 2 2 27 THR H H 2.180 15.669 2.419 1.00 . B B . 127 THR H 1 1
11 8904 2 2 27 THR HA H 2.255 18.326 3.802 1.00 . B B . 127 THR HA 1 1
11 8905 2 2 27 THR HB H -0.072 16.386 3.925 1.00 . B B . 127 THR HB 1 1
11 8906 2 2 27 THR HG1 H 0.183 18.919 2.659 1.00 . B B . 127 THR HG1 1 1
11 8907 2 2 27 THR HG21 H 0.213 17.702 5.997 1.00 . B B . 127 THR HG21 1 1
11 8908 2 2 27 THR HG22 H -1.200 18.263 5.092 1.00 . B B . 127 THR HG22 1 1
11 8909 2 2 27 THR HG23 H 0.311 19.206 5.052 1.00 . B B . 127 THR HG23 1 1
11 8910 2 2 27 THR N N 2.292 16.669 2.493 1.00 . B B . 127 THR N 1 1
11 8911 2 2 27 THR O O 1.869 15.529 5.362 1.00 . B B . 127 THR O 1 1
11 8912 2 2 27 THR OG1 O -0.210 18.030 2.723 1.00 . B B . 127 THR OG1 1 1
11 8913 2 2 28 PRO C C 3.675 15.712 7.645 1.00 . B B . 128 PRO C 1 1
11 8914 2 2 28 PRO CA C 4.446 16.040 6.357 1.00 . B B . 128 PRO CA 1 1
11 8915 2 2 28 PRO CB C 5.738 16.812 6.640 1.00 . B B . 128 PRO CB 1 1
11 8916 2 2 28 PRO CD C 4.559 17.905 4.876 1.00 . B B . 128 PRO CD 1 1
11 8917 2 2 28 PRO CG C 5.978 17.544 5.321 1.00 . B B . 128 PRO CG 1 1
11 8918 2 2 28 PRO HA H 4.713 15.104 5.862 1.00 . B B . 128 PRO HA 1 1
11 8919 2 2 28 PRO HB2 H 5.579 17.537 7.442 1.00 . B B . 128 PRO HB2 1 1
11 8920 2 2 28 PRO HB3 H 6.564 16.146 6.888 1.00 . B B . 128 PRO HB3 1 1
11 8921 2 2 28 PRO HD2 H 4.258 18.855 5.315 1.00 . B B . 128 PRO HD2 1 1
11 8922 2 2 28 PRO HD3 H 4.519 17.966 3.788 1.00 . B B . 128 PRO HD3 1 1
11 8923 2 2 28 PRO HG2 H 6.600 18.430 5.457 1.00 . B B . 128 PRO HG2 1 1
11 8924 2 2 28 PRO HG3 H 6.424 16.861 4.596 1.00 . B B . 128 PRO HG3 1 1
11 8925 2 2 28 PRO N N 3.700 16.846 5.393 1.00 . B B . 128 PRO N 1 1
11 8926 2 2 28 PRO O O 2.941 16.545 8.188 1.00 . B B . 128 PRO O 1 1
11 8927 2 2 29 LYS C C 4.186 13.684 10.498 1.00 . B B . 129 LYS C 1 1
11 8928 2 2 29 LYS CA C 3.223 13.893 9.321 1.00 . B B . 129 LYS CA 1 1
11 8929 2 2 29 LYS CB C 2.550 12.570 8.912 1.00 . B B . 129 LYS CB 1 1
11 8930 2 2 29 LYS CD C 0.819 11.416 7.462 1.00 . B B . 129 LYS CD 1 1
11 8931 2 2 29 LYS CE C -0.177 11.618 6.314 1.00 . B B . 129 LYS CE 1 1
11 8932 2 2 29 LYS CG C 1.505 12.747 7.797 1.00 . B B . 129 LYS CG 1 1
11 8933 2 2 29 LYS H H 4.559 13.911 7.650 1.00 . B B . 129 LYS H 1 1
11 8934 2 2 29 LYS HA H 2.451 14.569 9.683 1.00 . B B . 129 LYS HA 1 1
11 8935 2 2 29 LYS HB2 H 3.317 11.867 8.580 1.00 . B B . 129 LYS HB2 1 1
11 8936 2 2 29 LYS HB3 H 2.058 12.147 9.790 1.00 . B B . 129 LYS HB3 1 1
11 8937 2 2 29 LYS HD2 H 1.579 10.689 7.162 1.00 . B B . 129 LYS HD2 1 1
11 8938 2 2 29 LYS HD3 H 0.293 11.043 8.342 1.00 . B B . 129 LYS HD3 1 1
11 8939 2 2 29 LYS HE2 H -0.911 12.373 6.613 1.00 . B B . 129 LYS HE2 1 1
11 8940 2 2 29 LYS HE3 H 0.361 12.006 5.445 1.00 . B B . 129 LYS HE3 1 1
11 8941 2 2 29 LYS HG2 H 0.751 13.470 8.116 1.00 . B B . 129 LYS HG2 1 1
11 8942 2 2 29 LYS HG3 H 1.990 13.118 6.894 1.00 . B B . 129 LYS HG3 1 1
11 8943 2 2 29 LYS HZ1 H -1.393 9.984 6.742 1.00 . B B . 129 LYS HZ1 1 1
11 8944 2 2 29 LYS HZ2 H -0.209 9.639 5.668 1.00 . B B . 129 LYS HZ2 1 1
11 8945 2 2 29 LYS HZ3 H -1.517 10.491 5.197 1.00 . B B . 129 LYS HZ3 1 1
11 8946 2 2 29 LYS N N 3.876 14.486 8.141 1.00 . B B . 129 LYS N 1 1
11 8947 2 2 29 LYS NZ N -0.868 10.349 5.958 1.00 . B B . 129 LYS NZ 1 1
11 8948 2 2 29 LYS O O 3.738 13.522 11.636 1.00 . B B . 129 LYS O 1 1
11 8949 2 2 30 THR C C 6.544 14.865 12.215 1.00 . B B . 130 THR C 1 1
11 8950 2 2 30 THR CA C 6.553 13.644 11.274 1.00 . B B . 130 THR CA 1 1
11 8951 2 2 30 THR CB C 7.933 13.437 10.623 1.00 . B B . 130 THR CB 1 1
11 8952 2 2 30 THR CG2 C 8.504 14.687 9.950 1.00 . B B . 130 THR CG2 1 1
11 8953 2 2 30 THR H H 5.776 13.770 9.270 1.00 . B B . 130 THR H 1 1
11 8954 2 2 30 THR HA H 6.354 12.765 11.888 1.00 . B B . 130 THR HA 1 1
11 8955 2 2 30 THR HB H 7.846 12.643 9.878 1.00 . B B . 130 THR HB 1 1
11 8956 2 2 30 THR HG1 H 9.660 12.728 11.147 1.00 . B B . 130 THR HG1 1 1
11 8957 2 2 30 THR HG21 H 7.799 15.047 9.201 1.00 . B B . 130 THR HG21 1 1
11 8958 2 2 30 THR HG22 H 9.448 14.440 9.462 1.00 . B B . 130 THR HG22 1 1
11 8959 2 2 30 THR HG23 H 8.681 15.469 10.688 1.00 . B B . 130 THR HG23 1 1
11 8960 2 2 30 THR N N 5.497 13.709 10.244 1.00 . B B . 130 THR N 1 1
11 8961 2 2 30 THR O O 6.020 15.930 11.872 1.00 . B B . 130 THR O 1 1
11 8962 2 2 30 THR OG1 O 8.849 13.015 11.606 1.00 . B B . 130 THR OG1 1 1
11 8963 2 2 31 ARG C C 8.570 15.614 15.231 1.00 . B B . 131 ARG C 1 1
11 8964 2 2 31 ARG CA C 7.241 15.735 14.468 1.00 . B B . 131 ARG CA 1 1
11 8965 2 2 31 ARG CB C 6.016 15.633 15.403 1.00 . B B . 131 ARG CB 1 1
11 8966 2 2 31 ARG CD C 5.848 18.132 15.952 1.00 . B B . 131 ARG CD 1 1
11 8967 2 2 31 ARG CG C 5.960 16.703 16.508 1.00 . B B . 131 ARG CG 1 1
11 8968 2 2 31 ARG CZ C 5.514 20.422 16.885 1.00 . B B . 131 ARG CZ 1 1
11 8969 2 2 31 ARG H H 7.597 13.828 13.577 1.00 . B B . 131 ARG H 1 1
11 8970 2 2 31 ARG HA H 7.244 16.714 13.995 1.00 . B B . 131 ARG HA 1 1
11 8971 2 2 31 ARG HB2 H 5.109 15.708 14.803 1.00 . B B . 131 ARG HB2 1 1
11 8972 2 2 31 ARG HB3 H 6.017 14.649 15.880 1.00 . B B . 131 ARG HB3 1 1
11 8973 2 2 31 ARG HD2 H 6.747 18.363 15.384 1.00 . B B . 131 ARG HD2 1 1
11 8974 2 2 31 ARG HD3 H 4.984 18.179 15.290 1.00 . B B . 131 ARG HD3 1 1
11 8975 2 2 31 ARG HE H 5.732 18.778 17.976 1.00 . B B . 131 ARG HE 1 1
11 8976 2 2 31 ARG HG2 H 5.081 16.499 17.124 1.00 . B B . 131 ARG HG2 1 1
11 8977 2 2 31 ARG HG3 H 6.843 16.626 17.141 1.00 . B B . 131 ARG HG3 1 1
11 8978 2 2 31 ARG HH11 H 5.545 20.425 14.889 1.00 . B B . 131 ARG HH11 1 1
11 8979 2 2 31 ARG HH12 H 5.306 21.984 15.632 1.00 . B B . 131 ARG HH12 1 1
11 8980 2 2 31 ARG HH21 H 5.443 20.796 18.854 1.00 . B B . 131 ARG HH21 1 1
11 8981 2 2 31 ARG HH22 H 5.246 22.179 17.815 1.00 . B B . 131 ARG HH22 1 1
11 8982 2 2 31 ARG N N 7.129 14.710 13.411 1.00 . B B . 131 ARG N 1 1
11 8983 2 2 31 ARG NE N 5.697 19.123 17.031 1.00 . B B . 131 ARG NE 1 1
11 8984 2 2 31 ARG NH1 N 5.448 20.991 15.714 1.00 . B B . 131 ARG NH1 1 1
11 8985 2 2 31 ARG NH2 N 5.390 21.190 17.928 1.00 . B B . 131 ARG NH2 1 1
11 8986 2 2 31 ARG O O 9.290 16.634 15.322 1.00 . B B . 131 ARG O 1 1
11 8987 2 2 31 ARG OXT O 8.885 14.507 15.728 1.00 . B B . 131 ARG OXT 1 1
12 8988 1 1 1 GLY C C 15.113 22.248 8.863 1.00 . A A . 1 GLY C 1 1
12 8989 1 1 1 GLY CA C 14.160 23.078 9.713 1.00 . A A . 1 GLY CA 1 1
12 8990 1 1 1 GLY H1 H 15.611 23.926 10.905 1.00 . A A . 1 GLY H1 1 1
12 8991 1 1 1 GLY H2 H 14.210 24.769 10.894 1.00 . A A . 1 GLY H2 1 1
12 8992 1 1 1 GLY H3 H 15.210 24.837 9.600 1.00 . A A . 1 GLY H3 1 1
12 8993 1 1 1 GLY HA2 H 13.747 22.438 10.494 1.00 . A A . 1 GLY HA2 1 1
12 8994 1 1 1 GLY HA3 H 13.344 23.434 9.085 1.00 . A A . 1 GLY HA3 1 1
12 8995 1 1 1 GLY N N 14.845 24.233 10.326 1.00 . A A . 1 GLY N 1 1
12 8996 1 1 1 GLY O O 16.306 22.163 9.163 1.00 . A A . 1 GLY O 1 1
12 8997 1 1 2 ILE C C 16.493 21.404 6.199 1.00 . A A . 2 ILE C 1 1
12 8998 1 1 2 ILE CA C 15.327 20.698 6.913 1.00 . A A . 2 ILE CA 1 1
12 8999 1 1 2 ILE CB C 14.363 20.059 5.877 1.00 . A A . 2 ILE CB 1 1
12 9000 1 1 2 ILE CD1 C 13.413 18.216 7.465 1.00 . A A . 2 ILE CD1 1 1
12 9001 1 1 2 ILE CG1 C 13.125 19.376 6.508 1.00 . A A . 2 ILE CG1 1 1
12 9002 1 1 2 ILE CG2 C 15.101 19.069 4.959 1.00 . A A . 2 ILE CG2 1 1
12 9003 1 1 2 ILE H H 13.599 21.756 7.613 1.00 . A A . 2 ILE H 1 1
12 9004 1 1 2 ILE HA H 15.752 19.901 7.521 1.00 . A A . 2 ILE HA 1 1
12 9005 1 1 2 ILE HB H 13.984 20.861 5.240 1.00 . A A . 2 ILE HB 1 1
12 9006 1 1 2 ILE HD11 H 14.037 18.552 8.294 1.00 . A A . 2 ILE HD11 1 1
12 9007 1 1 2 ILE HD12 H 12.472 17.834 7.867 1.00 . A A . 2 ILE HD12 1 1
12 9008 1 1 2 ILE HD13 H 13.905 17.406 6.935 1.00 . A A . 2 ILE HD13 1 1
12 9009 1 1 2 ILE HG12 H 12.534 20.121 7.044 1.00 . A A . 2 ILE HG12 1 1
12 9010 1 1 2 ILE HG13 H 12.491 19.001 5.700 1.00 . A A . 2 ILE HG13 1 1
12 9011 1 1 2 ILE HG21 H 15.632 18.326 5.554 1.00 . A A . 2 ILE HG21 1 1
12 9012 1 1 2 ILE HG22 H 14.392 18.559 4.306 1.00 . A A . 2 ILE HG22 1 1
12 9013 1 1 2 ILE HG23 H 15.819 19.597 4.328 1.00 . A A . 2 ILE HG23 1 1
12 9014 1 1 2 ILE N N 14.588 21.632 7.794 1.00 . A A . 2 ILE N 1 1
12 9015 1 1 2 ILE O O 17.608 20.883 6.155 1.00 . A A . 2 ILE O 1 1
12 9016 1 1 3 VAL C C 18.372 23.895 5.634 1.00 . A A . 3 VAL C 1 1
12 9017 1 1 3 VAL CA C 17.207 23.336 4.821 1.00 . A A . 3 VAL CA 1 1
12 9018 1 1 3 VAL CB C 16.508 24.438 4.000 1.00 . A A . 3 VAL CB 1 1
12 9019 1 1 3 VAL CG1 C 17.491 25.181 3.086 1.00 . A A . 3 VAL CG1 1 1
12 9020 1 1 3 VAL CG2 C 15.415 23.844 3.100 1.00 . A A . 3 VAL CG2 1 1
12 9021 1 1 3 VAL H H 15.317 22.989 5.772 1.00 . A A . 3 VAL H 1 1
12 9022 1 1 3 VAL HA H 17.633 22.631 4.113 1.00 . A A . 3 VAL HA 1 1
12 9023 1 1 3 VAL HB H 16.048 25.154 4.682 1.00 . A A . 3 VAL HB 1 1
12 9024 1 1 3 VAL HG11 H 16.953 25.893 2.459 1.00 . A A . 3 VAL HG11 1 1
12 9025 1 1 3 VAL HG12 H 18.204 25.745 3.684 1.00 . A A . 3 VAL HG12 1 1
12 9026 1 1 3 VAL HG13 H 18.024 24.469 2.451 1.00 . A A . 3 VAL HG13 1 1
12 9027 1 1 3 VAL HG21 H 15.842 23.090 2.439 1.00 . A A . 3 VAL HG21 1 1
12 9028 1 1 3 VAL HG22 H 14.632 23.389 3.706 1.00 . A A . 3 VAL HG22 1 1
12 9029 1 1 3 VAL HG23 H 14.959 24.632 2.501 1.00 . A A . 3 VAL HG23 1 1
12 9030 1 1 3 VAL N N 16.245 22.606 5.663 1.00 . A A . 3 VAL N 1 1
12 9031 1 1 3 VAL O O 19.523 23.717 5.251 1.00 . A A . 3 VAL O 1 1
12 9032 1 1 4 GLU C C 20.241 24.398 8.118 1.00 . A A . 4 GLU C 1 1
12 9033 1 1 4 GLU CA C 19.144 25.291 7.511 1.00 . A A . 4 GLU CA 1 1
12 9034 1 1 4 GLU CB C 18.489 26.152 8.606 1.00 . A A . 4 GLU CB 1 1
12 9035 1 1 4 GLU CD C 16.135 26.673 7.620 1.00 . A A . 4 GLU CD 1 1
12 9036 1 1 4 GLU CG C 17.503 27.218 8.087 1.00 . A A . 4 GLU CG 1 1
12 9037 1 1 4 GLU H H 17.154 24.606 7.090 1.00 . A A . 4 GLU H 1 1
12 9038 1 1 4 GLU HA H 19.638 25.963 6.810 1.00 . A A . 4 GLU HA 1 1
12 9039 1 1 4 GLU HB2 H 17.996 25.512 9.337 1.00 . A A . 4 GLU HB2 1 1
12 9040 1 1 4 GLU HB3 H 19.289 26.681 9.126 1.00 . A A . 4 GLU HB3 1 1
12 9041 1 1 4 GLU HG2 H 17.332 27.927 8.900 1.00 . A A . 4 GLU HG2 1 1
12 9042 1 1 4 GLU HG3 H 17.985 27.769 7.272 1.00 . A A . 4 GLU HG3 1 1
12 9043 1 1 4 GLU N N 18.119 24.534 6.774 1.00 . A A . 4 GLU N 1 1
12 9044 1 1 4 GLU O O 21.403 24.804 8.221 1.00 . A A . 4 GLU O 1 1
12 9045 1 1 4 GLU OE1 O 15.751 25.537 7.997 1.00 . A A . 4 GLU OE1 1 1
12 9046 1 1 4 GLU OE2 O 15.429 27.391 6.874 1.00 . A A . 4 GLU OE2 1 1
12 9047 1 1 5 GLN C C 21.876 21.675 7.996 1.00 . A A . 5 GLN C 1 1
12 9048 1 1 5 GLN CA C 20.832 22.167 9.014 1.00 . A A . 5 GLN CA 1 1
12 9049 1 1 5 GLN CB C 20.024 20.971 9.523 1.00 . A A . 5 GLN CB 1 1
12 9050 1 1 5 GLN CD C 20.245 21.399 12.028 1.00 . A A . 5 GLN CD 1 1
12 9051 1 1 5 GLN CG C 19.294 21.213 10.844 1.00 . A A . 5 GLN CG 1 1
12 9052 1 1 5 GLN H H 18.934 22.879 8.345 1.00 . A A . 5 GLN H 1 1
12 9053 1 1 5 GLN HA H 21.383 22.610 9.844 1.00 . A A . 5 GLN HA 1 1
12 9054 1 1 5 GLN HB2 H 19.275 20.717 8.770 1.00 . A A . 5 GLN HB2 1 1
12 9055 1 1 5 GLN HB3 H 20.689 20.114 9.654 1.00 . A A . 5 GLN HB3 1 1
12 9056 1 1 5 GLN HE21 H 20.946 19.485 11.949 1.00 . A A . 5 GLN HE21 1 1
12 9057 1 1 5 GLN HE22 H 21.605 20.522 13.209 1.00 . A A . 5 GLN HE22 1 1
12 9058 1 1 5 GLN HG2 H 18.647 22.091 10.754 1.00 . A A . 5 GLN HG2 1 1
12 9059 1 1 5 GLN HG3 H 18.661 20.349 11.024 1.00 . A A . 5 GLN HG3 1 1
12 9060 1 1 5 GLN N N 19.899 23.155 8.468 1.00 . A A . 5 GLN N 1 1
12 9061 1 1 5 GLN NE2 N 20.980 20.381 12.431 1.00 . A A . 5 GLN NE2 1 1
12 9062 1 1 5 GLN O O 22.964 21.264 8.403 1.00 . A A . 5 GLN O 1 1
12 9063 1 1 5 GLN OE1 O 20.347 22.469 12.612 1.00 . A A . 5 GLN OE1 1 1
12 9064 1 1 6 CYS C C 22.848 22.206 4.578 1.00 . A A . 6 CYS C 1 1
12 9065 1 1 6 CYS CA C 22.401 21.160 5.621 1.00 . A A . 6 CYS CA 1 1
12 9066 1 1 6 CYS CB C 21.682 19.956 4.991 1.00 . A A . 6 CYS CB 1 1
12 9067 1 1 6 CYS H H 20.605 21.987 6.471 1.00 . A A . 6 CYS H 1 1
12 9068 1 1 6 CYS HA H 23.320 20.791 6.070 1.00 . A A . 6 CYS HA 1 1
12 9069 1 1 6 CYS HB2 H 21.311 19.338 5.809 1.00 . A A . 6 CYS HB2 1 1
12 9070 1 1 6 CYS HB3 H 20.818 20.322 4.438 1.00 . A A . 6 CYS HB3 1 1
12 9071 1 1 6 CYS N N 21.548 21.691 6.698 1.00 . A A . 6 CYS N 1 1
12 9072 1 1 6 CYS O O 23.841 21.978 3.891 1.00 . A A . 6 CYS O 1 1
12 9073 1 1 6 CYS SG S 22.607 18.834 3.892 1.00 . A A . 6 CYS SG 1 1
12 9074 1 1 7 CYS C C 23.367 25.548 4.153 1.00 . A A . 7 CYS C 1 1
12 9075 1 1 7 CYS CA C 22.519 24.432 3.518 1.00 . A A . 7 CYS CA 1 1
12 9076 1 1 7 CYS CB C 21.223 24.973 2.898 1.00 . A A . 7 CYS CB 1 1
12 9077 1 1 7 CYS H H 21.331 23.471 5.008 1.00 . A A . 7 CYS H 1 1
12 9078 1 1 7 CYS HA H 23.109 24.010 2.704 1.00 . A A . 7 CYS HA 1 1
12 9079 1 1 7 CYS HB2 H 20.694 24.139 2.437 1.00 . A A . 7 CYS HB2 1 1
12 9080 1 1 7 CYS HB3 H 20.587 25.378 3.691 1.00 . A A . 7 CYS HB3 1 1
12 9081 1 1 7 CYS N N 22.181 23.363 4.468 1.00 . A A . 7 CYS N 1 1
12 9082 1 1 7 CYS O O 24.434 25.891 3.638 1.00 . A A . 7 CYS O 1 1
12 9083 1 1 7 CYS SG S 21.461 26.264 1.650 1.00 . A A . 7 CYS SG 1 1
12 9084 1 1 8 THR C C 24.602 26.613 7.108 1.00 . A A . 8 THR C 1 1
12 9085 1 1 8 THR CA C 23.643 27.159 6.038 1.00 . A A . 8 THR CA 1 1
12 9086 1 1 8 THR CB C 22.670 28.186 6.642 1.00 . A A . 8 THR CB 1 1
12 9087 1 1 8 THR CG2 C 22.085 29.095 5.563 1.00 . A A . 8 THR CG2 1 1
12 9088 1 1 8 THR H H 22.023 25.817 5.651 1.00 . A A . 8 THR H 1 1
12 9089 1 1 8 THR HA H 24.280 27.706 5.343 1.00 . A A . 8 THR HA 1 1
12 9090 1 1 8 THR HB H 23.200 28.805 7.369 1.00 . A A . 8 THR HB 1 1
12 9091 1 1 8 THR HG1 H 21.916 26.974 7.971 1.00 . A A . 8 THR HG1 1 1
12 9092 1 1 8 THR HG21 H 22.884 29.627 5.048 1.00 . A A . 8 THR HG21 1 1
12 9093 1 1 8 THR HG22 H 21.421 29.821 6.029 1.00 . A A . 8 THR HG22 1 1
12 9094 1 1 8 THR HG23 H 21.523 28.504 4.838 1.00 . A A . 8 THR HG23 1 1
12 9095 1 1 8 THR N N 22.923 26.103 5.288 1.00 . A A . 8 THR N 1 1
12 9096 1 1 8 THR O O 25.373 27.369 7.701 1.00 . A A . 8 THR O 1 1
12 9097 1 1 8 THR OG1 O 21.572 27.566 7.276 1.00 . A A . 8 THR OG1 1 1
12 9098 1 1 9 SER C C 25.877 23.192 7.418 1.00 . A A . 9 SER C 1 1
12 9099 1 1 9 SER CA C 25.551 24.521 8.122 1.00 . A A . 9 SER CA 1 1
12 9100 1 1 9 SER CB C 24.995 24.284 9.530 1.00 . A A . 9 SER CB 1 1
12 9101 1 1 9 SER H H 23.912 24.762 6.803 1.00 . A A . 9 SER H 1 1
12 9102 1 1 9 SER HA H 26.482 25.083 8.212 1.00 . A A . 9 SER HA 1 1
12 9103 1 1 9 SER HB2 H 24.617 25.230 9.922 1.00 . A A . 9 SER HB2 1 1
12 9104 1 1 9 SER HB3 H 24.179 23.561 9.487 1.00 . A A . 9 SER HB3 1 1
12 9105 1 1 9 SER HG H 25.643 23.684 11.283 1.00 . A A . 9 SER HG 1 1
12 9106 1 1 9 SER N N 24.591 25.296 7.324 1.00 . A A . 9 SER N 1 1
12 9107 1 1 9 SER O O 25.151 22.784 6.508 1.00 . A A . 9 SER O 1 1
12 9108 1 1 9 SER OG O 26.019 23.810 10.389 1.00 . A A . 9 SER OG 1 1
12 9109 1 1 10 ILE C C 26.603 20.044 7.648 1.00 . A A . 10 ILE C 1 1
12 9110 1 1 10 ILE CA C 27.410 21.260 7.167 1.00 . A A . 10 ILE CA 1 1
12 9111 1 1 10 ILE CB C 28.943 21.061 7.257 1.00 . A A . 10 ILE CB 1 1
12 9112 1 1 10 ILE CD1 C 29.378 19.744 9.445 1.00 . A A . 10 ILE CD1 1 1
12 9113 1 1 10 ILE CG1 C 29.547 21.064 8.679 1.00 . A A . 10 ILE CG1 1 1
12 9114 1 1 10 ILE CG2 C 29.637 22.140 6.411 1.00 . A A . 10 ILE CG2 1 1
12 9115 1 1 10 ILE H H 27.482 22.873 8.594 1.00 . A A . 10 ILE H 1 1
12 9116 1 1 10 ILE HA H 27.186 21.344 6.103 1.00 . A A . 10 ILE HA 1 1
12 9117 1 1 10 ILE HB H 29.188 20.103 6.793 1.00 . A A . 10 ILE HB 1 1
12 9118 1 1 10 ILE HD11 H 28.338 19.578 9.709 1.00 . A A . 10 ILE HD11 1 1
12 9119 1 1 10 ILE HD12 H 29.746 18.913 8.841 1.00 . A A . 10 ILE HD12 1 1
12 9120 1 1 10 ILE HD13 H 29.959 19.791 10.371 1.00 . A A . 10 ILE HD13 1 1
12 9121 1 1 10 ILE HG12 H 30.617 21.246 8.605 1.00 . A A . 10 ILE HG12 1 1
12 9122 1 1 10 ILE HG13 H 29.125 21.879 9.269 1.00 . A A . 10 ILE HG13 1 1
12 9123 1 1 10 ILE HG21 H 30.700 21.911 6.329 1.00 . A A . 10 ILE HG21 1 1
12 9124 1 1 10 ILE HG22 H 29.218 22.158 5.405 1.00 . A A . 10 ILE HG22 1 1
12 9125 1 1 10 ILE HG23 H 29.524 23.122 6.870 1.00 . A A . 10 ILE HG23 1 1
12 9126 1 1 10 ILE N N 26.973 22.524 7.793 1.00 . A A . 10 ILE N 1 1
12 9127 1 1 10 ILE O O 26.032 20.042 8.744 1.00 . A A . 10 ILE O 1 1
12 9128 1 1 11 CYS C C 26.401 16.501 6.631 1.00 . A A . 11 CYS C 1 1
12 9129 1 1 11 CYS CA C 25.693 17.817 7.006 1.00 . A A . 11 CYS CA 1 1
12 9130 1 1 11 CYS CB C 24.372 18.006 6.236 1.00 . A A . 11 CYS CB 1 1
12 9131 1 1 11 CYS H H 27.042 19.074 5.933 1.00 . A A . 11 CYS H 1 1
12 9132 1 1 11 CYS HA H 25.443 17.735 8.062 1.00 . A A . 11 CYS HA 1 1
12 9133 1 1 11 CYS HB2 H 23.854 17.050 6.144 1.00 . A A . 11 CYS HB2 1 1
12 9134 1 1 11 CYS HB3 H 23.738 18.666 6.831 1.00 . A A . 11 CYS HB3 1 1
12 9135 1 1 11 CYS N N 26.539 19.001 6.815 1.00 . A A . 11 CYS N 1 1
12 9136 1 1 11 CYS O O 27.440 16.478 5.971 1.00 . A A . 11 CYS O 1 1
12 9137 1 1 11 CYS SG S 24.519 18.747 4.587 1.00 . A A . 11 CYS SG 1 1
12 9138 1 1 12 SER C C 25.124 13.083 6.498 1.00 . A A . 12 SER C 1 1
12 9139 1 1 12 SER CA C 26.288 14.009 6.862 1.00 . A A . 12 SER CA 1 1
12 9140 1 1 12 SER CB C 26.997 13.553 8.142 1.00 . A A . 12 SER CB 1 1
12 9141 1 1 12 SER H H 24.932 15.483 7.550 1.00 . A A . 12 SER H 1 1
12 9142 1 1 12 SER HA H 27.002 13.977 6.042 1.00 . A A . 12 SER HA 1 1
12 9143 1 1 12 SER HB2 H 27.809 14.244 8.369 1.00 . A A . 12 SER HB2 1 1
12 9144 1 1 12 SER HB3 H 26.288 13.569 8.972 1.00 . A A . 12 SER HB3 1 1
12 9145 1 1 12 SER HG H 27.986 12.002 8.828 1.00 . A A . 12 SER HG 1 1
12 9146 1 1 12 SER N N 25.808 15.385 7.057 1.00 . A A . 12 SER N 1 1
12 9147 1 1 12 SER O O 23.956 13.453 6.647 1.00 . A A . 12 SER O 1 1
12 9148 1 1 12 SER OG O 27.529 12.245 8.000 1.00 . A A . 12 SER OG 1 1
12 9149 1 1 13 LEU C C 23.497 10.571 7.000 1.00 . A A . 13 LEU C 1 1
12 9150 1 1 13 LEU CA C 24.413 10.819 5.787 1.00 . A A . 13 LEU CA 1 1
12 9151 1 1 13 LEU CB C 25.116 9.512 5.360 1.00 . A A . 13 LEU CB 1 1
12 9152 1 1 13 LEU CD1 C 26.663 8.268 3.826 1.00 . A A . 13 LEU CD1 1 1
12 9153 1 1 13 LEU CD2 C 25.491 10.264 2.939 1.00 . A A . 13 LEU CD2 1 1
12 9154 1 1 13 LEU CG C 26.111 9.646 4.191 1.00 . A A . 13 LEU CG 1 1
12 9155 1 1 13 LEU H H 26.396 11.597 6.039 1.00 . A A . 13 LEU H 1 1
12 9156 1 1 13 LEU HA H 23.773 11.146 4.967 1.00 . A A . 13 LEU HA 1 1
12 9157 1 1 13 LEU HB2 H 25.653 9.106 6.221 1.00 . A A . 13 LEU HB2 1 1
12 9158 1 1 13 LEU HB3 H 24.341 8.792 5.080 1.00 . A A . 13 LEU HB3 1 1
12 9159 1 1 13 LEU HD11 H 25.856 7.621 3.485 1.00 . A A . 13 LEU HD11 1 1
12 9160 1 1 13 LEU HD12 H 27.147 7.819 4.696 1.00 . A A . 13 LEU HD12 1 1
12 9161 1 1 13 LEU HD13 H 27.401 8.368 3.031 1.00 . A A . 13 LEU HD13 1 1
12 9162 1 1 13 LEU HD21 H 25.169 11.282 3.149 1.00 . A A . 13 LEU HD21 1 1
12 9163 1 1 13 LEU HD22 H 24.635 9.671 2.617 1.00 . A A . 13 LEU HD22 1 1
12 9164 1 1 13 LEU HD23 H 26.229 10.295 2.136 1.00 . A A . 13 LEU HD23 1 1
12 9165 1 1 13 LEU HG H 26.942 10.272 4.507 1.00 . A A . 13 LEU HG 1 1
12 9166 1 1 13 LEU N N 25.417 11.852 6.072 1.00 . A A . 13 LEU N 1 1
12 9167 1 1 13 LEU O O 22.290 10.423 6.835 1.00 . A A . 13 LEU O 1 1
12 9168 1 1 14 TYR C C 22.228 11.636 9.658 1.00 . A A . 14 TYR C 1 1
12 9169 1 1 14 TYR CA C 23.249 10.497 9.459 1.00 . A A . 14 TYR CA 1 1
12 9170 1 1 14 TYR CB C 24.229 10.416 10.638 1.00 . A A . 14 TYR CB 1 1
12 9171 1 1 14 TYR CD1 C 23.164 8.850 12.325 1.00 . A A . 14 TYR CD1 1 1
12 9172 1 1 14 TYR CD2 C 23.369 11.214 12.892 1.00 . A A . 14 TYR CD2 1 1
12 9173 1 1 14 TYR CE1 C 22.551 8.600 13.567 1.00 . A A . 14 TYR CE1 1 1
12 9174 1 1 14 TYR CE2 C 22.755 10.968 14.137 1.00 . A A . 14 TYR CE2 1 1
12 9175 1 1 14 TYR CG C 23.571 10.156 11.984 1.00 . A A . 14 TYR CG 1 1
12 9176 1 1 14 TYR CZ C 22.344 9.660 14.480 1.00 . A A . 14 TYR CZ 1 1
12 9177 1 1 14 TYR H H 25.032 10.788 8.292 1.00 . A A . 14 TYR H 1 1
12 9178 1 1 14 TYR HA H 22.688 9.562 9.417 1.00 . A A . 14 TYR HA 1 1
12 9179 1 1 14 TYR HB2 H 24.946 9.614 10.448 1.00 . A A . 14 TYR HB2 1 1
12 9180 1 1 14 TYR HB3 H 24.793 11.349 10.685 1.00 . A A . 14 TYR HB3 1 1
12 9181 1 1 14 TYR HD1 H 23.318 8.036 11.629 1.00 . A A . 14 TYR HD1 1 1
12 9182 1 1 14 TYR HD2 H 23.679 12.222 12.637 1.00 . A A . 14 TYR HD2 1 1
12 9183 1 1 14 TYR HE1 H 22.235 7.602 13.832 1.00 . A A . 14 TYR HE1 1 1
12 9184 1 1 14 TYR HE2 H 22.605 11.780 14.836 1.00 . A A . 14 TYR HE2 1 1
12 9185 1 1 14 TYR HH H 21.673 10.216 16.226 1.00 . A A . 14 TYR HH 1 1
12 9186 1 1 14 TYR N N 24.033 10.637 8.224 1.00 . A A . 14 TYR N 1 1
12 9187 1 1 14 TYR O O 21.140 11.414 10.194 1.00 . A A . 14 TYR O 1 1
12 9188 1 1 14 TYR OH O 21.756 9.411 15.683 1.00 . A A . 14 TYR OH 1 1
12 9189 1 1 15 GLN C C 20.658 14.028 8.092 1.00 . A A . 15 GLN C 1 1
12 9190 1 1 15 GLN CA C 21.661 14.019 9.255 1.00 . A A . 15 GLN CA 1 1
12 9191 1 1 15 GLN CB C 22.572 15.259 9.307 1.00 . A A . 15 GLN CB 1 1
12 9192 1 1 15 GLN CD C 20.916 16.978 10.266 1.00 . A A . 15 GLN CD 1 1
12 9193 1 1 15 GLN CG C 21.871 16.609 9.127 1.00 . A A . 15 GLN CG 1 1
12 9194 1 1 15 GLN H H 23.383 12.959 8.640 1.00 . A A . 15 GLN H 1 1
12 9195 1 1 15 GLN HA H 21.087 13.978 10.184 1.00 . A A . 15 GLN HA 1 1
12 9196 1 1 15 GLN HB2 H 23.107 15.265 10.256 1.00 . A A . 15 GLN HB2 1 1
12 9197 1 1 15 GLN HB3 H 23.310 15.180 8.513 1.00 . A A . 15 GLN HB3 1 1
12 9198 1 1 15 GLN HE21 H 19.415 15.824 9.543 1.00 . A A . 15 GLN HE21 1 1
12 9199 1 1 15 GLN HE22 H 19.102 16.681 11.055 1.00 . A A . 15 GLN HE22 1 1
12 9200 1 1 15 GLN HG2 H 22.641 17.373 9.054 1.00 . A A . 15 GLN HG2 1 1
12 9201 1 1 15 GLN HG3 H 21.342 16.587 8.178 1.00 . A A . 15 GLN HG3 1 1
12 9202 1 1 15 GLN N N 22.537 12.848 9.183 1.00 . A A . 15 GLN N 1 1
12 9203 1 1 15 GLN NE2 N 19.716 16.442 10.292 1.00 . A A . 15 GLN NE2 1 1
12 9204 1 1 15 GLN O O 19.498 14.389 8.292 1.00 . A A . 15 GLN O 1 1
12 9205 1 1 15 GLN OE1 O 21.226 17.767 11.147 1.00 . A A . 15 GLN OE1 1 1
12 9206 1 1 16 LEU C C 19.113 12.246 6.096 1.00 . A A . 16 LEU C 1 1
12 9207 1 1 16 LEU CA C 20.151 13.335 5.770 1.00 . A A . 16 LEU CA 1 1
12 9208 1 1 16 LEU CB C 20.988 12.963 4.532 1.00 . A A . 16 LEU CB 1 1
12 9209 1 1 16 LEU CD1 C 22.846 13.605 2.969 1.00 . A A . 16 LEU CD1 1 1
12 9210 1 1 16 LEU CD2 C 20.900 15.108 3.150 1.00 . A A . 16 LEU CD2 1 1
12 9211 1 1 16 LEU CG C 21.788 14.136 3.933 1.00 . A A . 16 LEU CG 1 1
12 9212 1 1 16 LEU H H 22.035 13.315 6.796 1.00 . A A . 16 LEU H 1 1
12 9213 1 1 16 LEU HA H 19.601 14.251 5.566 1.00 . A A . 16 LEU HA 1 1
12 9214 1 1 16 LEU HB2 H 21.673 12.164 4.812 1.00 . A A . 16 LEU HB2 1 1
12 9215 1 1 16 LEU HB3 H 20.327 12.566 3.762 1.00 . A A . 16 LEU HB3 1 1
12 9216 1 1 16 LEU HD11 H 23.381 14.435 2.507 1.00 . A A . 16 LEU HD11 1 1
12 9217 1 1 16 LEU HD12 H 22.379 12.996 2.195 1.00 . A A . 16 LEU HD12 1 1
12 9218 1 1 16 LEU HD13 H 23.561 12.999 3.522 1.00 . A A . 16 LEU HD13 1 1
12 9219 1 1 16 LEU HD21 H 21.498 15.944 2.792 1.00 . A A . 16 LEU HD21 1 1
12 9220 1 1 16 LEU HD22 H 20.115 15.496 3.793 1.00 . A A . 16 LEU HD22 1 1
12 9221 1 1 16 LEU HD23 H 20.447 14.602 2.299 1.00 . A A . 16 LEU HD23 1 1
12 9222 1 1 16 LEU HG H 22.291 14.684 4.728 1.00 . A A . 16 LEU HG 1 1
12 9223 1 1 16 LEU N N 21.059 13.563 6.903 1.00 . A A . 16 LEU N 1 1
12 9224 1 1 16 LEU O O 17.946 12.376 5.727 1.00 . A A . 16 LEU O 1 1
12 9225 1 1 17 GLU C C 17.541 10.633 8.322 1.00 . A A . 17 GLU C 1 1
12 9226 1 1 17 GLU CA C 18.585 10.144 7.302 1.00 . A A . 17 GLU CA 1 1
12 9227 1 1 17 GLU CB C 19.402 8.968 7.868 1.00 . A A . 17 GLU CB 1 1
12 9228 1 1 17 GLU CD C 19.450 6.486 8.379 1.00 . A A . 17 GLU CD 1 1
12 9229 1 1 17 GLU CG C 18.649 7.641 7.740 1.00 . A A . 17 GLU CG 1 1
12 9230 1 1 17 GLU H H 20.483 11.106 7.061 1.00 . A A . 17 GLU H 1 1
12 9231 1 1 17 GLU HA H 18.046 9.788 6.425 1.00 . A A . 17 GLU HA 1 1
12 9232 1 1 17 GLU HB2 H 20.334 8.862 7.318 1.00 . A A . 17 GLU HB2 1 1
12 9233 1 1 17 GLU HB3 H 19.644 9.161 8.914 1.00 . A A . 17 GLU HB3 1 1
12 9234 1 1 17 GLU HG2 H 17.677 7.728 8.231 1.00 . A A . 17 GLU HG2 1 1
12 9235 1 1 17 GLU HG3 H 18.468 7.436 6.679 1.00 . A A . 17 GLU HG3 1 1
12 9236 1 1 17 GLU N N 19.493 11.209 6.854 1.00 . A A . 17 GLU N 1 1
12 9237 1 1 17 GLU O O 16.441 10.089 8.401 1.00 . A A . 17 GLU O 1 1
12 9238 1 1 17 GLU OE1 O 20.291 5.863 7.686 1.00 . A A . 17 GLU OE1 1 1
12 9239 1 1 17 GLU OE2 O 19.237 6.190 9.578 1.00 . A A . 17 GLU OE2 1 1
12 9240 1 1 18 ASN C C 15.716 13.004 9.338 1.00 . A A . 18 ASN C 1 1
12 9241 1 1 18 ASN CA C 16.906 12.301 10.034 1.00 . A A . 18 ASN CA 1 1
12 9242 1 1 18 ASN CB C 17.697 13.259 10.943 1.00 . A A . 18 ASN CB 1 1
12 9243 1 1 18 ASN CG C 16.855 13.848 12.059 1.00 . A A . 18 ASN CG 1 1
12 9244 1 1 18 ASN H H 18.758 12.110 8.983 1.00 . A A . 18 ASN H 1 1
12 9245 1 1 18 ASN HA H 16.484 11.507 10.652 1.00 . A A . 18 ASN HA 1 1
12 9246 1 1 18 ASN HB2 H 18.545 12.730 11.379 1.00 . A A . 18 ASN HB2 1 1
12 9247 1 1 18 ASN HB3 H 18.076 14.086 10.346 1.00 . A A . 18 ASN HB3 1 1
12 9248 1 1 18 ASN HD21 H 16.859 12.123 13.114 1.00 . A A . 18 ASN HD21 1 1
12 9249 1 1 18 ASN HD22 H 16.006 13.484 13.833 1.00 . A A . 18 ASN HD22 1 1
12 9250 1 1 18 ASN N N 17.844 11.694 9.082 1.00 . A A . 18 ASN N 1 1
12 9251 1 1 18 ASN ND2 N 16.545 13.080 13.082 1.00 . A A . 18 ASN ND2 1 1
12 9252 1 1 18 ASN O O 14.644 13.126 9.931 1.00 . A A . 18 ASN O 1 1
12 9253 1 1 18 ASN OD1 O 16.481 15.014 12.031 1.00 . A A . 18 ASN OD1 1 1
12 9254 1 1 19 TYR C C 13.833 12.997 6.675 1.00 . A A . 19 TYR C 1 1
12 9255 1 1 19 TYR CA C 14.818 14.028 7.261 1.00 . A A . 19 TYR CA 1 1
12 9256 1 1 19 TYR CB C 15.453 14.847 6.129 1.00 . A A . 19 TYR CB 1 1
12 9257 1 1 19 TYR CD1 C 16.511 16.513 7.746 1.00 . A A . 19 TYR CD1 1 1
12 9258 1 1 19 TYR CD2 C 17.619 16.045 5.625 1.00 . A A . 19 TYR CD2 1 1
12 9259 1 1 19 TYR CE1 C 17.536 17.417 8.080 1.00 . A A . 19 TYR CE1 1 1
12 9260 1 1 19 TYR CE2 C 18.653 16.940 5.962 1.00 . A A . 19 TYR CE2 1 1
12 9261 1 1 19 TYR CG C 16.550 15.822 6.518 1.00 . A A . 19 TYR CG 1 1
12 9262 1 1 19 TYR CZ C 18.612 17.624 7.191 1.00 . A A . 19 TYR CZ 1 1
12 9263 1 1 19 TYR H H 16.807 13.368 7.669 1.00 . A A . 19 TYR H 1 1
12 9264 1 1 19 TYR HA H 14.236 14.707 7.886 1.00 . A A . 19 TYR HA 1 1
12 9265 1 1 19 TYR HB2 H 15.865 14.147 5.404 1.00 . A A . 19 TYR HB2 1 1
12 9266 1 1 19 TYR HB3 H 14.661 15.408 5.632 1.00 . A A . 19 TYR HB3 1 1
12 9267 1 1 19 TYR HD1 H 15.703 16.346 8.444 1.00 . A A . 19 TYR HD1 1 1
12 9268 1 1 19 TYR HD2 H 17.658 15.516 4.685 1.00 . A A . 19 TYR HD2 1 1
12 9269 1 1 19 TYR HE1 H 17.505 17.939 9.027 1.00 . A A . 19 TYR HE1 1 1
12 9270 1 1 19 TYR HE2 H 19.477 17.116 5.289 1.00 . A A . 19 TYR HE2 1 1
12 9271 1 1 19 TYR HH H 19.484 18.849 8.392 1.00 . A A . 19 TYR HH 1 1
12 9272 1 1 19 TYR N N 15.882 13.425 8.078 1.00 . A A . 19 TYR N 1 1
12 9273 1 1 19 TYR O O 12.720 13.366 6.301 1.00 . A A . 19 TYR O 1 1
12 9274 1 1 19 TYR OH O 19.628 18.456 7.522 1.00 . A A . 19 TYR OH 1 1
12 9275 1 1 20 CYS C C 12.164 10.375 7.105 1.00 . A A . 20 CYS C 1 1
12 9276 1 1 20 CYS CA C 13.355 10.613 6.159 1.00 . A A . 20 CYS CA 1 1
12 9277 1 1 20 CYS CB C 14.200 9.338 6.062 1.00 . A A . 20 CYS CB 1 1
12 9278 1 1 20 CYS H H 15.160 11.495 6.860 1.00 . A A . 20 CYS H 1 1
12 9279 1 1 20 CYS HA H 12.964 10.848 5.168 1.00 . A A . 20 CYS HA 1 1
12 9280 1 1 20 CYS HB2 H 14.519 9.053 7.066 1.00 . A A . 20 CYS HB2 1 1
12 9281 1 1 20 CYS HB3 H 13.586 8.530 5.663 1.00 . A A . 20 CYS HB3 1 1
12 9282 1 1 20 CYS N N 14.214 11.721 6.592 1.00 . A A . 20 CYS N 1 1
12 9283 1 1 20 CYS O O 12.205 10.725 8.287 1.00 . A A . 20 CYS O 1 1
12 9284 1 1 20 CYS SG S 15.670 9.506 5.025 1.00 . A A . 20 CYS SG 1 1
12 9285 1 1 21 ASN C C 10.294 8.196 8.385 1.00 . A A . 21 ASN C 1 1
12 9286 1 1 21 ASN CA C 9.959 9.349 7.417 1.00 . A A . 21 ASN CA 1 1
12 9287 1 1 21 ASN CB C 8.763 9.032 6.508 1.00 . A A . 21 ASN CB 1 1
12 9288 1 1 21 ASN CG C 7.472 9.012 7.308 1.00 . A A . 21 ASN CG 1 1
12 9289 1 1 21 ASN H H 11.123 9.452 5.626 1.00 . A A . 21 ASN H 1 1
12 9290 1 1 21 ASN HA H 9.694 10.217 8.019 1.00 . A A . 21 ASN HA 1 1
12 9291 1 1 21 ASN HB2 H 8.677 9.801 5.740 1.00 . A A . 21 ASN HB2 1 1
12 9292 1 1 21 ASN HB3 H 8.906 8.068 6.022 1.00 . A A . 21 ASN HB3 1 1
12 9293 1 1 21 ASN HD21 H 7.423 11.019 7.310 1.00 . A A . 21 ASN HD21 1 1
12 9294 1 1 21 ASN HD22 H 6.161 10.220 8.254 1.00 . A A . 21 ASN HD22 1 1
12 9295 1 1 21 ASN N N 11.111 9.725 6.603 1.00 . A A . 21 ASN N 1 1
12 9296 1 1 21 ASN ND2 N 6.974 10.174 7.652 1.00 . A A . 21 ASN ND2 1 1
12 9297 1 1 21 ASN O O 10.804 7.153 7.962 1.00 . A A . 21 ASN O 1 1
12 9298 1 1 21 ASN OD1 O 6.941 7.971 7.668 1.00 . A A . 21 ASN OD1 1 1
12 9299 1 1 22 GLY C C 9.151 6.321 10.785 1.00 . A A . 22 GLY C 1 1
12 9300 1 1 22 GLY CA C 10.221 7.406 10.748 1.00 . A A . 22 GLY CA 1 1
12 9301 1 1 22 GLY H H 9.586 9.272 9.938 1.00 . A A . 22 GLY H 1 1
12 9302 1 1 22 GLY HA2 H 11.192 6.926 10.610 1.00 . A A . 22 GLY HA2 1 1
12 9303 1 1 22 GLY HA3 H 10.228 7.909 11.715 1.00 . A A . 22 GLY HA3 1 1
12 9304 1 1 22 GLY N N 9.999 8.391 9.677 1.00 . A A . 22 GLY N 1 1
12 9305 1 1 22 GLY O O 9.322 5.297 10.092 1.00 . A A . 22 GLY O 1 1
12 9306 1 1 22 GLY OXT O 8.150 6.516 11.509 1.00 . A A . 22 GLY OXT 1 1
12 9307 2 2 1 PHE C C 33.081 13.990 6.242 1.00 . B B . 101 PHE C 1 1
12 9308 2 2 1 PHE CA C 32.401 12.833 7.002 1.00 . B B . 101 PHE CA 1 1
12 9309 2 2 1 PHE CB C 30.860 12.936 7.015 1.00 . B B . 101 PHE CB 1 1
12 9310 2 2 1 PHE CD1 C 30.293 11.248 5.209 1.00 . B B . 101 PHE CD1 1 1
12 9311 2 2 1 PHE CD2 C 29.480 13.529 4.956 1.00 . B B . 101 PHE CD2 1 1
12 9312 2 2 1 PHE CE1 C 29.702 10.899 3.981 1.00 . B B . 101 PHE CE1 1 1
12 9313 2 2 1 PHE CE2 C 28.877 13.173 3.738 1.00 . B B . 101 PHE CE2 1 1
12 9314 2 2 1 PHE CG C 30.193 12.566 5.701 1.00 . B B . 101 PHE CG 1 1
12 9315 2 2 1 PHE CZ C 28.994 11.861 3.243 1.00 . B B . 101 PHE CZ 1 1
12 9316 2 2 1 PHE H1 H 32.721 13.561 8.912 1.00 . B B . 101 PHE H1 1 1
12 9317 2 2 1 PHE H2 H 33.941 12.629 8.359 1.00 . B B . 101 PHE H2 1 1
12 9318 2 2 1 PHE H3 H 32.545 11.932 8.861 1.00 . B B . 101 PHE H3 1 1
12 9319 2 2 1 PHE HA H 32.668 11.914 6.478 1.00 . B B . 101 PHE HA 1 1
12 9320 2 2 1 PHE HB2 H 30.470 12.258 7.775 1.00 . B B . 101 PHE HB2 1 1
12 9321 2 2 1 PHE HB3 H 30.565 13.945 7.308 1.00 . B B . 101 PHE HB3 1 1
12 9322 2 2 1 PHE HD1 H 30.822 10.491 5.776 1.00 . B B . 101 PHE HD1 1 1
12 9323 2 2 1 PHE HD2 H 29.390 14.546 5.317 1.00 . B B . 101 PHE HD2 1 1
12 9324 2 2 1 PHE HE1 H 29.783 9.884 3.611 1.00 . B B . 101 PHE HE1 1 1
12 9325 2 2 1 PHE HE2 H 28.331 13.914 3.168 1.00 . B B . 101 PHE HE2 1 1
12 9326 2 2 1 PHE HZ H 28.533 11.597 2.301 1.00 . B B . 101 PHE HZ 1 1
12 9327 2 2 1 PHE N N 32.940 12.730 8.385 1.00 . B B . 101 PHE N 1 1
12 9328 2 2 1 PHE O O 33.930 14.682 6.803 1.00 . B B . 101 PHE O 1 1
12 9329 2 2 2 VAL C C 33.165 16.645 4.232 1.00 . B B . 102 VAL C 1 1
12 9330 2 2 2 VAL CA C 33.462 15.140 4.047 1.00 . B B . 102 VAL CA 1 1
12 9331 2 2 2 VAL CB C 33.324 14.620 2.596 1.00 . B B . 102 VAL CB 1 1
12 9332 2 2 2 VAL CG1 C 31.975 14.941 1.953 1.00 . B B . 102 VAL CG1 1 1
12 9333 2 2 2 VAL CG2 C 34.457 15.074 1.668 1.00 . B B . 102 VAL CG2 1 1
12 9334 2 2 2 VAL H H 32.017 13.638 4.558 1.00 . B B . 102 VAL H 1 1
12 9335 2 2 2 VAL HA H 34.515 15.050 4.306 1.00 . B B . 102 VAL HA 1 1
12 9336 2 2 2 VAL HB H 33.394 13.539 2.665 1.00 . B B . 102 VAL HB 1 1
12 9337 2 2 2 VAL HG11 H 31.921 14.480 0.967 1.00 . B B . 102 VAL HG11 1 1
12 9338 2 2 2 VAL HG12 H 31.167 14.543 2.570 1.00 . B B . 102 VAL HG12 1 1
12 9339 2 2 2 VAL HG13 H 31.859 16.019 1.841 1.00 . B B . 102 VAL HG13 1 1
12 9340 2 2 2 VAL HG21 H 34.383 16.143 1.467 1.00 . B B . 102 VAL HG21 1 1
12 9341 2 2 2 VAL HG22 H 35.422 14.858 2.128 1.00 . B B . 102 VAL HG22 1 1
12 9342 2 2 2 VAL HG23 H 34.392 14.537 0.722 1.00 . B B . 102 VAL HG23 1 1
12 9343 2 2 2 VAL N N 32.742 14.217 4.966 1.00 . B B . 102 VAL N 1 1
12 9344 2 2 2 VAL O O 33.681 17.490 3.500 1.00 . B B . 102 VAL O 1 1
12 9345 2 2 3 ASN C C 31.638 19.335 4.688 1.00 . B B . 103 ASN C 1 1
12 9346 2 2 3 ASN CA C 32.151 18.351 5.769 1.00 . B B . 103 ASN CA 1 1
12 9347 2 2 3 ASN CB C 33.408 18.804 6.542 1.00 . B B . 103 ASN CB 1 1
12 9348 2 2 3 ASN CG C 33.170 19.924 7.546 1.00 . B B . 103 ASN CG 1 1
12 9349 2 2 3 ASN H H 32.030 16.208 5.791 1.00 . B B . 103 ASN H 1 1
12 9350 2 2 3 ASN HA H 31.339 18.271 6.496 1.00 . B B . 103 ASN HA 1 1
12 9351 2 2 3 ASN HB2 H 33.806 17.956 7.099 1.00 . B B . 103 ASN HB2 1 1
12 9352 2 2 3 ASN HB3 H 34.170 19.129 5.838 1.00 . B B . 103 ASN HB3 1 1
12 9353 2 2 3 ASN HD21 H 33.171 21.317 6.106 1.00 . B B . 103 ASN HD21 1 1
12 9354 2 2 3 ASN HD22 H 33.012 21.908 7.763 1.00 . B B . 103 ASN HD22 1 1
12 9355 2 2 3 ASN N N 32.389 16.985 5.264 1.00 . B B . 103 ASN N 1 1
12 9356 2 2 3 ASN ND2 N 33.153 21.158 7.105 1.00 . B B . 103 ASN ND2 1 1
12 9357 2 2 3 ASN O O 32.130 20.458 4.546 1.00 . B B . 103 ASN O 1 1
12 9358 2 2 3 ASN OD1 O 33.019 19.698 8.738 1.00 . B B . 103 ASN OD1 1 1
12 9359 2 2 4 GLN C C 28.608 20.191 3.276 1.00 . B B . 104 GLN C 1 1
12 9360 2 2 4 GLN CA C 29.981 19.648 2.841 1.00 . B B . 104 GLN CA 1 1
12 9361 2 2 4 GLN CB C 29.889 18.778 1.566 1.00 . B B . 104 GLN CB 1 1
12 9362 2 2 4 GLN CD C 28.513 16.895 2.693 1.00 . B B . 104 GLN CD 1 1
12 9363 2 2 4 GLN CG C 28.691 17.805 1.479 1.00 . B B . 104 GLN CG 1 1
12 9364 2 2 4 GLN H H 30.319 17.947 4.069 1.00 . B B . 104 GLN H 1 1
12 9365 2 2 4 GLN HA H 30.604 20.509 2.592 1.00 . B B . 104 GLN HA 1 1
12 9366 2 2 4 GLN HB2 H 29.820 19.446 0.707 1.00 . B B . 104 GLN HB2 1 1
12 9367 2 2 4 GLN HB3 H 30.814 18.213 1.453 1.00 . B B . 104 GLN HB3 1 1
12 9368 2 2 4 GLN HE21 H 26.494 17.013 2.656 1.00 . B B . 104 GLN HE21 1 1
12 9369 2 2 4 GLN HE22 H 27.240 16.208 4.029 1.00 . B B . 104 GLN HE22 1 1
12 9370 2 2 4 GLN HG2 H 27.782 18.390 1.341 1.00 . B B . 104 GLN HG2 1 1
12 9371 2 2 4 GLN HG3 H 28.807 17.178 0.595 1.00 . B B . 104 GLN HG3 1 1
12 9372 2 2 4 GLN N N 30.650 18.892 3.910 1.00 . B B . 104 GLN N 1 1
12 9373 2 2 4 GLN NE2 N 27.299 16.618 3.108 1.00 . B B . 104 GLN NE2 1 1
12 9374 2 2 4 GLN O O 28.027 19.752 4.273 1.00 . B B . 104 GLN O 1 1
12 9375 2 2 4 GLN OE1 O 29.461 16.435 3.315 1.00 . B B . 104 GLN OE1 1 1
12 9376 2 2 5 HIS C C 25.933 21.416 1.241 1.00 . B B . 105 HIS C 1 1
12 9377 2 2 5 HIS CA C 26.698 21.621 2.567 1.00 . B B . 105 HIS CA 1 1
12 9378 2 2 5 HIS CB C 26.739 23.088 3.026 1.00 . B B . 105 HIS CB 1 1
12 9379 2 2 5 HIS CD2 C 27.692 24.368 0.996 1.00 . B B . 105 HIS CD2 1 1
12 9380 2 2 5 HIS CE1 C 29.523 25.196 1.889 1.00 . B B . 105 HIS CE1 1 1
12 9381 2 2 5 HIS CG C 27.742 23.961 2.303 1.00 . B B . 105 HIS CG 1 1
12 9382 2 2 5 HIS H H 28.607 21.415 1.679 1.00 . B B . 105 HIS H 1 1
12 9383 2 2 5 HIS HA H 26.158 21.059 3.329 1.00 . B B . 105 HIS HA 1 1
12 9384 2 2 5 HIS HB2 H 25.748 23.524 2.910 1.00 . B B . 105 HIS HB2 1 1
12 9385 2 2 5 HIS HB3 H 26.983 23.103 4.087 1.00 . B B . 105 HIS HB3 1 1
12 9386 2 2 5 HIS HD1 H 29.217 24.377 3.798 1.00 . B B . 105 HIS HD1 1 1
12 9387 2 2 5 HIS HD2 H 26.913 24.118 0.285 1.00 . B B . 105 HIS HD2 1 1
12 9388 2 2 5 HIS HE1 H 30.455 25.733 2.032 1.00 . B B . 105 HIS HE1 1 1
12 9389 2 2 5 HIS N N 28.066 21.102 2.472 1.00 . B B . 105 HIS N 1 1
12 9390 2 2 5 HIS ND1 N 28.895 24.490 2.844 1.00 . B B . 105 HIS ND1 1 1
12 9391 2 2 5 HIS NE2 N 28.824 25.152 0.738 1.00 . B B . 105 HIS NE2 1 1
12 9392 2 2 5 HIS O O 26.523 21.481 0.162 1.00 . B B . 105 HIS O 1 1
12 9393 2 2 6 LEU C C 22.427 21.768 0.394 1.00 . B B . 106 LEU C 1 1
12 9394 2 2 6 LEU CA C 23.693 20.915 0.220 1.00 . B B . 106 LEU CA 1 1
12 9395 2 2 6 LEU CB C 23.292 19.426 0.164 1.00 . B B . 106 LEU CB 1 1
12 9396 2 2 6 LEU CD1 C 23.860 16.996 0.138 1.00 . B B . 106 LEU CD1 1 1
12 9397 2 2 6 LEU CD2 C 25.233 18.527 -1.230 1.00 . B B . 106 LEU CD2 1 1
12 9398 2 2 6 LEU CG C 24.441 18.408 0.075 1.00 . B B . 106 LEU CG 1 1
12 9399 2 2 6 LEU H H 24.211 21.208 2.259 1.00 . B B . 106 LEU H 1 1
12 9400 2 2 6 LEU HA H 24.165 21.192 -0.724 1.00 . B B . 106 LEU HA 1 1
12 9401 2 2 6 LEU HB2 H 22.714 19.207 1.064 1.00 . B B . 106 LEU HB2 1 1
12 9402 2 2 6 LEU HB3 H 22.628 19.274 -0.687 1.00 . B B . 106 LEU HB3 1 1
12 9403 2 2 6 LEU HD11 H 23.310 16.864 1.069 1.00 . B B . 106 LEU HD11 1 1
12 9404 2 2 6 LEU HD12 H 24.663 16.262 0.097 1.00 . B B . 106 LEU HD12 1 1
12 9405 2 2 6 LEU HD13 H 23.182 16.839 -0.701 1.00 . B B . 106 LEU HD13 1 1
12 9406 2 2 6 LEU HD21 H 25.735 19.492 -1.275 1.00 . B B . 106 LEU HD21 1 1
12 9407 2 2 6 LEU HD22 H 24.569 18.431 -2.083 1.00 . B B . 106 LEU HD22 1 1
12 9408 2 2 6 LEU HD23 H 25.990 17.745 -1.279 1.00 . B B . 106 LEU HD23 1 1
12 9409 2 2 6 LEU HG H 25.116 18.531 0.920 1.00 . B B . 106 LEU HG 1 1
12 9410 2 2 6 LEU N N 24.623 21.162 1.331 1.00 . B B . 106 LEU N 1 1
12 9411 2 2 6 LEU O O 21.947 21.938 1.513 1.00 . B B . 106 LEU O 1 1
12 9412 2 2 7 CYS C C 19.638 22.739 -1.743 1.00 . B B . 107 CYS C 1 1
12 9413 2 2 7 CYS CA C 20.670 23.134 -0.673 1.00 . B B . 107 CYS CA 1 1
12 9414 2 2 7 CYS CB C 21.117 24.594 -0.837 1.00 . B B . 107 CYS CB 1 1
12 9415 2 2 7 CYS H H 22.264 22.065 -1.602 1.00 . B B . 107 CYS H 1 1
12 9416 2 2 7 CYS HA H 20.180 23.039 0.299 1.00 . B B . 107 CYS HA 1 1
12 9417 2 2 7 CYS HB2 H 22.162 24.684 -0.541 1.00 . B B . 107 CYS HB2 1 1
12 9418 2 2 7 CYS HB3 H 21.059 24.871 -1.889 1.00 . B B . 107 CYS HB3 1 1
12 9419 2 2 7 CYS N N 21.853 22.268 -0.702 1.00 . B B . 107 CYS N 1 1
12 9420 2 2 7 CYS O O 19.983 22.120 -2.755 1.00 . B B . 107 CYS O 1 1
12 9421 2 2 7 CYS SG S 20.166 25.787 0.146 1.00 . B B . 107 CYS SG 1 1
12 9422 2 2 8 GLY C C 17.138 21.500 -3.026 1.00 . B B . 108 GLY C 1 1
12 9423 2 2 8 GLY CA C 17.275 22.930 -2.490 1.00 . B B . 108 GLY CA 1 1
12 9424 2 2 8 GLY H H 18.160 23.604 -0.672 1.00 . B B . 108 GLY H 1 1
12 9425 2 2 8 GLY HA2 H 16.332 23.202 -2.022 1.00 . B B . 108 GLY HA2 1 1
12 9426 2 2 8 GLY HA3 H 17.428 23.614 -3.330 1.00 . B B . 108 GLY HA3 1 1
12 9427 2 2 8 GLY N N 18.371 23.107 -1.528 1.00 . B B . 108 GLY N 1 1
12 9428 2 2 8 GLY O O 17.172 20.525 -2.269 1.00 . B B . 108 GLY O 1 1
12 9429 2 2 9 SER C C 18.013 19.089 -4.748 1.00 . B B . 109 SER C 1 1
12 9430 2 2 9 SER CA C 16.888 20.084 -5.051 1.00 . B B . 109 SER CA 1 1
12 9431 2 2 9 SER CB C 16.845 20.313 -6.566 1.00 . B B . 109 SER CB 1 1
12 9432 2 2 9 SER H H 16.973 22.208 -4.913 1.00 . B B . 109 SER H 1 1
12 9433 2 2 9 SER HA H 15.944 19.624 -4.752 1.00 . B B . 109 SER HA 1 1
12 9434 2 2 9 SER HB2 H 17.816 20.689 -6.905 1.00 . B B . 109 SER HB2 1 1
12 9435 2 2 9 SER HB3 H 16.645 19.366 -7.064 1.00 . B B . 109 SER HB3 1 1
12 9436 2 2 9 SER HG H 15.819 21.362 -7.873 1.00 . B B . 109 SER HG 1 1
12 9437 2 2 9 SER N N 17.028 21.369 -4.348 1.00 . B B . 109 SER N 1 1
12 9438 2 2 9 SER O O 17.759 17.886 -4.704 1.00 . B B . 109 SER O 1 1
12 9439 2 2 9 SER OG O 15.828 21.251 -6.901 1.00 . B B . 109 SER OG 1 1
12 9440 2 2 10 HIS C C 20.284 18.086 -2.754 1.00 . B B . 110 HIS C 1 1
12 9441 2 2 10 HIS CA C 20.369 18.670 -4.175 1.00 . B B . 110 HIS CA 1 1
12 9442 2 2 10 HIS CB C 21.678 19.451 -4.366 1.00 . B B . 110 HIS CB 1 1
12 9443 2 2 10 HIS CD2 C 23.896 18.857 -5.482 1.00 . B B . 110 HIS CD2 1 1
12 9444 2 2 10 HIS CE1 C 24.276 16.868 -4.624 1.00 . B B . 110 HIS CE1 1 1
12 9445 2 2 10 HIS CG C 22.873 18.568 -4.624 1.00 . B B . 110 HIS CG 1 1
12 9446 2 2 10 HIS H H 19.418 20.547 -4.539 1.00 . B B . 110 HIS H 1 1
12 9447 2 2 10 HIS HA H 20.362 17.835 -4.877 1.00 . B B . 110 HIS HA 1 1
12 9448 2 2 10 HIS HB2 H 21.571 20.115 -5.221 1.00 . B B . 110 HIS HB2 1 1
12 9449 2 2 10 HIS HB3 H 21.873 20.069 -3.488 1.00 . B B . 110 HIS HB3 1 1
12 9450 2 2 10 HIS HD1 H 22.525 16.813 -3.449 1.00 . B B . 110 HIS HD1 1 1
12 9451 2 2 10 HIS HD2 H 23.967 19.763 -6.070 1.00 . B B . 110 HIS HD2 1 1
12 9452 2 2 10 HIS HE1 H 24.724 15.906 -4.397 1.00 . B B . 110 HIS HE1 1 1
12 9453 2 2 10 HIS N N 19.244 19.550 -4.496 1.00 . B B . 110 HIS N 1 1
12 9454 2 2 10 HIS ND1 N 23.118 17.315 -4.105 1.00 . B B . 110 HIS ND1 1 1
12 9455 2 2 10 HIS NE2 N 24.790 17.774 -5.478 1.00 . B B . 110 HIS NE2 1 1
12 9456 2 2 10 HIS O O 20.675 16.938 -2.538 1.00 . B B . 110 HIS O 1 1
12 9457 2 2 11 LEU C C 18.291 17.328 -0.513 1.00 . B B . 111 LEU C 1 1
12 9458 2 2 11 LEU CA C 19.418 18.375 -0.445 1.00 . B B . 111 LEU CA 1 1
12 9459 2 2 11 LEU CB C 19.047 19.607 0.408 1.00 . B B . 111 LEU CB 1 1
12 9460 2 2 11 LEU CD1 C 18.738 20.784 2.586 1.00 . B B . 111 LEU CD1 1 1
12 9461 2 2 11 LEU CD2 C 18.149 18.398 2.509 1.00 . B B . 111 LEU CD2 1 1
12 9462 2 2 11 LEU CG C 19.105 19.446 1.943 1.00 . B B . 111 LEU CG 1 1
12 9463 2 2 11 LEU H H 19.412 19.770 -2.070 1.00 . B B . 111 LEU H 1 1
12 9464 2 2 11 LEU HA H 20.309 17.906 -0.018 1.00 . B B . 111 LEU HA 1 1
12 9465 2 2 11 LEU HB2 H 19.744 20.403 0.158 1.00 . B B . 111 LEU HB2 1 1
12 9466 2 2 11 LEU HB3 H 18.051 19.949 0.127 1.00 . B B . 111 LEU HB3 1 1
12 9467 2 2 11 LEU HD11 H 19.450 21.553 2.294 1.00 . B B . 111 LEU HD11 1 1
12 9468 2 2 11 LEU HD12 H 18.755 20.688 3.671 1.00 . B B . 111 LEU HD12 1 1
12 9469 2 2 11 LEU HD13 H 17.738 21.079 2.273 1.00 . B B . 111 LEU HD13 1 1
12 9470 2 2 11 LEU HD21 H 18.505 17.399 2.268 1.00 . B B . 111 LEU HD21 1 1
12 9471 2 2 11 LEU HD22 H 17.149 18.543 2.106 1.00 . B B . 111 LEU HD22 1 1
12 9472 2 2 11 LEU HD23 H 18.114 18.473 3.595 1.00 . B B . 111 LEU HD23 1 1
12 9473 2 2 11 LEU HG H 20.122 19.186 2.234 1.00 . B B . 111 LEU HG 1 1
12 9474 2 2 11 LEU N N 19.733 18.848 -1.800 1.00 . B B . 111 LEU N 1 1
12 9475 2 2 11 LEU O O 18.425 16.233 0.035 1.00 . B B . 111 LEU O 1 1
12 9476 2 2 12 VAL C C 16.534 15.406 -2.154 1.00 . B B . 112 VAL C 1 1
12 9477 2 2 12 VAL CA C 16.086 16.713 -1.490 1.00 . B B . 112 VAL CA 1 1
12 9478 2 2 12 VAL CB C 14.995 17.429 -2.315 1.00 . B B . 112 VAL CB 1 1
12 9479 2 2 12 VAL CG1 C 13.876 16.496 -2.795 1.00 . B B . 112 VAL CG1 1 1
12 9480 2 2 12 VAL CG2 C 14.348 18.541 -1.481 1.00 . B B . 112 VAL CG2 1 1
12 9481 2 2 12 VAL H H 17.201 18.541 -1.703 1.00 . B B . 112 VAL H 1 1
12 9482 2 2 12 VAL HA H 15.659 16.448 -0.524 1.00 . B B . 112 VAL HA 1 1
12 9483 2 2 12 VAL HB H 15.456 17.877 -3.196 1.00 . B B . 112 VAL HB 1 1
12 9484 2 2 12 VAL HG11 H 13.090 17.074 -3.282 1.00 . B B . 112 VAL HG11 1 1
12 9485 2 2 12 VAL HG12 H 14.266 15.788 -3.526 1.00 . B B . 112 VAL HG12 1 1
12 9486 2 2 12 VAL HG13 H 13.452 15.958 -1.952 1.00 . B B . 112 VAL HG13 1 1
12 9487 2 2 12 VAL HG21 H 13.599 19.067 -2.074 1.00 . B B . 112 VAL HG21 1 1
12 9488 2 2 12 VAL HG22 H 13.867 18.114 -0.601 1.00 . B B . 112 VAL HG22 1 1
12 9489 2 2 12 VAL HG23 H 15.097 19.265 -1.159 1.00 . B B . 112 VAL HG23 1 1
12 9490 2 2 12 VAL N N 17.225 17.625 -1.267 1.00 . B B . 112 VAL N 1 1
12 9491 2 2 12 VAL O O 16.193 14.328 -1.673 1.00 . B B . 112 VAL O 1 1
12 9492 2 2 13 GLU C C 18.779 13.448 -2.988 1.00 . B B . 113 GLU C 1 1
12 9493 2 2 13 GLU CA C 17.864 14.282 -3.901 1.00 . B B . 113 GLU CA 1 1
12 9494 2 2 13 GLU CB C 18.580 14.717 -5.191 1.00 . B B . 113 GLU CB 1 1
12 9495 2 2 13 GLU CD C 19.662 13.987 -7.368 1.00 . B B . 113 GLU CD 1 1
12 9496 2 2 13 GLU CG C 19.073 13.524 -6.020 1.00 . B B . 113 GLU CG 1 1
12 9497 2 2 13 GLU H H 17.570 16.382 -3.600 1.00 . B B . 113 GLU H 1 1
12 9498 2 2 13 GLU HA H 17.026 13.644 -4.186 1.00 . B B . 113 GLU HA 1 1
12 9499 2 2 13 GLU HB2 H 17.881 15.294 -5.793 1.00 . B B . 113 GLU HB2 1 1
12 9500 2 2 13 GLU HB3 H 19.428 15.356 -4.943 1.00 . B B . 113 GLU HB3 1 1
12 9501 2 2 13 GLU HG2 H 19.832 12.977 -5.455 1.00 . B B . 113 GLU HG2 1 1
12 9502 2 2 13 GLU HG3 H 18.234 12.848 -6.196 1.00 . B B . 113 GLU HG3 1 1
12 9503 2 2 13 GLU N N 17.339 15.470 -3.216 1.00 . B B . 113 GLU N 1 1
12 9504 2 2 13 GLU O O 18.601 12.233 -2.887 1.00 . B B . 113 GLU O 1 1
12 9505 2 2 13 GLU OE1 O 20.877 14.293 -7.430 1.00 . B B . 113 GLU OE1 1 1
12 9506 2 2 13 GLU OE2 O 18.913 14.038 -8.375 1.00 . B B . 113 GLU OE2 1 1
12 9507 2 2 14 ALA C C 19.853 12.710 -0.190 1.00 . B B . 114 ALA C 1 1
12 9508 2 2 14 ALA CA C 20.602 13.391 -1.346 1.00 . B B . 114 ALA CA 1 1
12 9509 2 2 14 ALA CB C 21.623 14.387 -0.806 1.00 . B B . 114 ALA CB 1 1
12 9510 2 2 14 ALA H H 19.805 15.090 -2.358 1.00 . B B . 114 ALA H 1 1
12 9511 2 2 14 ALA HA H 21.144 12.619 -1.897 1.00 . B B . 114 ALA HA 1 1
12 9512 2 2 14 ALA HB1 H 22.199 14.808 -1.628 1.00 . B B . 114 ALA HB1 1 1
12 9513 2 2 14 ALA HB2 H 21.112 15.186 -0.267 1.00 . B B . 114 ALA HB2 1 1
12 9514 2 2 14 ALA HB3 H 22.296 13.868 -0.122 1.00 . B B . 114 ALA HB3 1 1
12 9515 2 2 14 ALA N N 19.707 14.087 -2.268 1.00 . B B . 114 ALA N 1 1
12 9516 2 2 14 ALA O O 20.178 11.575 0.160 1.00 . B B . 114 ALA O 1 1
12 9517 2 2 15 LEU C C 17.212 11.586 0.920 1.00 . B B . 115 LEU C 1 1
12 9518 2 2 15 LEU CA C 18.039 12.759 1.454 1.00 . B B . 115 LEU CA 1 1
12 9519 2 2 15 LEU CB C 17.292 13.829 2.283 1.00 . B B . 115 LEU CB 1 1
12 9520 2 2 15 LEU CD1 C 14.813 13.240 2.469 1.00 . B B . 115 LEU CD1 1 1
12 9521 2 2 15 LEU CD2 C 15.526 15.611 2.370 1.00 . B B . 115 LEU CD2 1 1
12 9522 2 2 15 LEU CG C 15.850 14.198 1.879 1.00 . B B . 115 LEU CG 1 1
12 9523 2 2 15 LEU H H 18.585 14.290 0.049 1.00 . B B . 115 LEU H 1 1
12 9524 2 2 15 LEU HA H 18.751 12.322 2.152 1.00 . B B . 115 LEU HA 1 1
12 9525 2 2 15 LEU HB2 H 17.263 13.477 3.314 1.00 . B B . 115 LEU HB2 1 1
12 9526 2 2 15 LEU HB3 H 17.905 14.729 2.290 1.00 . B B . 115 LEU HB3 1 1
12 9527 2 2 15 LEU HD11 H 13.808 13.644 2.348 1.00 . B B . 115 LEU HD11 1 1
12 9528 2 2 15 LEU HD12 H 14.999 13.082 3.529 1.00 . B B . 115 LEU HD12 1 1
12 9529 2 2 15 LEU HD13 H 14.853 12.285 1.951 1.00 . B B . 115 LEU HD13 1 1
12 9530 2 2 15 LEU HD21 H 16.216 16.317 1.907 1.00 . B B . 115 LEU HD21 1 1
12 9531 2 2 15 LEU HD22 H 15.627 15.670 3.446 1.00 . B B . 115 LEU HD22 1 1
12 9532 2 2 15 LEU HD23 H 14.511 15.885 2.090 1.00 . B B . 115 LEU HD23 1 1
12 9533 2 2 15 LEU HG H 15.758 14.194 0.800 1.00 . B B . 115 LEU HG 1 1
12 9534 2 2 15 LEU N N 18.824 13.361 0.378 1.00 . B B . 115 LEU N 1 1
12 9535 2 2 15 LEU O O 17.247 10.520 1.525 1.00 . B B . 115 LEU O 1 1
12 9536 2 2 16 TYR C C 16.834 9.369 -1.147 1.00 . B B . 116 TYR C 1 1
12 9537 2 2 16 TYR CA C 15.904 10.576 -0.916 1.00 . B B . 116 TYR CA 1 1
12 9538 2 2 16 TYR CB C 15.287 11.023 -2.257 1.00 . B B . 116 TYR CB 1 1
12 9539 2 2 16 TYR CD1 C 12.847 10.490 -1.808 1.00 . B B . 116 TYR CD1 1 1
12 9540 2 2 16 TYR CD2 C 13.419 12.707 -2.630 1.00 . B B . 116 TYR CD2 1 1
12 9541 2 2 16 TYR CE1 C 11.479 10.828 -1.838 1.00 . B B . 116 TYR CE1 1 1
12 9542 2 2 16 TYR CE2 C 12.051 13.049 -2.662 1.00 . B B . 116 TYR CE2 1 1
12 9543 2 2 16 TYR CG C 13.822 11.427 -2.205 1.00 . B B . 116 TYR CG 1 1
12 9544 2 2 16 TYR CZ C 11.075 12.108 -2.276 1.00 . B B . 116 TYR CZ 1 1
12 9545 2 2 16 TYR H H 16.627 12.599 -0.745 1.00 . B B . 116 TYR H 1 1
12 9546 2 2 16 TYR HA H 15.101 10.236 -0.260 1.00 . B B . 116 TYR HA 1 1
12 9547 2 2 16 TYR HB2 H 15.880 11.839 -2.670 1.00 . B B . 116 TYR HB2 1 1
12 9548 2 2 16 TYR HB3 H 15.357 10.200 -2.968 1.00 . B B . 116 TYR HB3 1 1
12 9549 2 2 16 TYR HD1 H 13.145 9.499 -1.493 1.00 . B B . 116 TYR HD1 1 1
12 9550 2 2 16 TYR HD2 H 14.160 13.428 -2.951 1.00 . B B . 116 TYR HD2 1 1
12 9551 2 2 16 TYR HE1 H 10.738 10.100 -1.535 1.00 . B B . 116 TYR HE1 1 1
12 9552 2 2 16 TYR HE2 H 11.743 14.029 -2.997 1.00 . B B . 116 TYR HE2 1 1
12 9553 2 2 16 TYR HH H 9.175 11.690 -2.093 1.00 . B B . 116 TYR HH 1 1
12 9554 2 2 16 TYR N N 16.590 11.703 -0.263 1.00 . B B . 116 TYR N 1 1
12 9555 2 2 16 TYR O O 16.446 8.229 -0.871 1.00 . B B . 116 TYR O 1 1
12 9556 2 2 16 TYR OH O 9.753 12.431 -2.345 1.00 . B B . 116 TYR OH 1 1
12 9557 2 2 17 LEU C C 19.513 7.907 -0.464 1.00 . B B . 117 LEU C 1 1
12 9558 2 2 17 LEU CA C 19.090 8.567 -1.792 1.00 . B B . 117 LEU CA 1 1
12 9559 2 2 17 LEU CB C 20.299 9.156 -2.547 1.00 . B B . 117 LEU CB 1 1
12 9560 2 2 17 LEU CD1 C 19.068 9.436 -4.799 1.00 . B B . 117 LEU CD1 1 1
12 9561 2 2 17 LEU CD2 C 21.542 9.480 -4.710 1.00 . B B . 117 LEU CD2 1 1
12 9562 2 2 17 LEU CG C 20.292 8.879 -4.064 1.00 . B B . 117 LEU CG 1 1
12 9563 2 2 17 LEU H H 18.308 10.561 -1.854 1.00 . B B . 117 LEU H 1 1
12 9564 2 2 17 LEU HA H 18.665 7.770 -2.400 1.00 . B B . 117 LEU HA 1 1
12 9565 2 2 17 LEU HB2 H 20.364 10.229 -2.367 1.00 . B B . 117 LEU HB2 1 1
12 9566 2 2 17 LEU HB3 H 21.208 8.713 -2.142 1.00 . B B . 117 LEU HB3 1 1
12 9567 2 2 17 LEU HD11 H 19.038 10.520 -4.721 1.00 . B B . 117 LEU HD11 1 1
12 9568 2 2 17 LEU HD12 H 18.155 9.011 -4.390 1.00 . B B . 117 LEU HD12 1 1
12 9569 2 2 17 LEU HD13 H 19.126 9.167 -5.853 1.00 . B B . 117 LEU HD13 1 1
12 9570 2 2 17 LEU HD21 H 21.545 10.559 -4.579 1.00 . B B . 117 LEU HD21 1 1
12 9571 2 2 17 LEU HD22 H 21.554 9.248 -5.775 1.00 . B B . 117 LEU HD22 1 1
12 9572 2 2 17 LEU HD23 H 22.437 9.062 -4.249 1.00 . B B . 117 LEU HD23 1 1
12 9573 2 2 17 LEU HG H 20.315 7.798 -4.214 1.00 . B B . 117 LEU HG 1 1
12 9574 2 2 17 LEU N N 18.068 9.607 -1.608 1.00 . B B . 117 LEU N 1 1
12 9575 2 2 17 LEU O O 19.760 6.700 -0.438 1.00 . B B . 117 LEU O 1 1
12 9576 2 2 18 VAL C C 18.563 7.348 2.555 1.00 . B B . 118 VAL C 1 1
12 9577 2 2 18 VAL CA C 19.780 8.110 1.998 1.00 . B B . 118 VAL CA 1 1
12 9578 2 2 18 VAL CB C 20.276 9.222 2.949 1.00 . B B . 118 VAL CB 1 1
12 9579 2 2 18 VAL CG1 C 20.337 8.773 4.409 1.00 . B B . 118 VAL CG1 1 1
12 9580 2 2 18 VAL CG2 C 21.693 9.656 2.555 1.00 . B B . 118 VAL CG2 1 1
12 9581 2 2 18 VAL H H 19.402 9.660 0.547 1.00 . B B . 118 VAL H 1 1
12 9582 2 2 18 VAL HA H 20.583 7.377 1.930 1.00 . B B . 118 VAL HA 1 1
12 9583 2 2 18 VAL HB H 19.612 10.082 2.886 1.00 . B B . 118 VAL HB 1 1
12 9584 2 2 18 VAL HG11 H 19.331 8.579 4.783 1.00 . B B . 118 VAL HG11 1 1
12 9585 2 2 18 VAL HG12 H 20.945 7.875 4.506 1.00 . B B . 118 VAL HG12 1 1
12 9586 2 2 18 VAL HG13 H 20.768 9.566 5.011 1.00 . B B . 118 VAL HG13 1 1
12 9587 2 2 18 VAL HG21 H 22.035 10.462 3.200 1.00 . B B . 118 VAL HG21 1 1
12 9588 2 2 18 VAL HG22 H 22.371 8.809 2.646 1.00 . B B . 118 VAL HG22 1 1
12 9589 2 2 18 VAL HG23 H 21.711 10.008 1.526 1.00 . B B . 118 VAL HG23 1 1
12 9590 2 2 18 VAL N N 19.543 8.657 0.645 1.00 . B B . 118 VAL N 1 1
12 9591 2 2 18 VAL O O 18.743 6.314 3.203 1.00 . B B . 118 VAL O 1 1
12 9592 2 2 19 CYS C C 15.865 5.736 2.244 1.00 . B B . 119 CYS C 1 1
12 9593 2 2 19 CYS CA C 16.106 7.151 2.796 1.00 . B B . 119 CYS CA 1 1
12 9594 2 2 19 CYS CB C 14.874 8.020 2.497 1.00 . B B . 119 CYS CB 1 1
12 9595 2 2 19 CYS H H 17.227 8.668 1.788 1.00 . B B . 119 CYS H 1 1
12 9596 2 2 19 CYS HA H 16.198 7.050 3.877 1.00 . B B . 119 CYS HA 1 1
12 9597 2 2 19 CYS HB2 H 14.729 8.079 1.417 1.00 . B B . 119 CYS HB2 1 1
12 9598 2 2 19 CYS HB3 H 14.007 7.513 2.917 1.00 . B B . 119 CYS HB3 1 1
12 9599 2 2 19 CYS N N 17.327 7.789 2.281 1.00 . B B . 119 CYS N 1 1
12 9600 2 2 19 CYS O O 15.324 4.892 2.962 1.00 . B B . 119 CYS O 1 1
12 9601 2 2 19 CYS SG S 14.878 9.703 3.167 1.00 . B B . 119 CYS SG 1 1
12 9602 2 2 20 GLY C C 14.602 3.734 0.291 1.00 . B B . 120 GLY C 1 1
12 9603 2 2 20 GLY CA C 16.077 4.153 0.359 1.00 . B B . 120 GLY CA 1 1
12 9604 2 2 20 GLY H H 16.665 6.211 0.443 1.00 . B B . 120 GLY H 1 1
12 9605 2 2 20 GLY HA2 H 16.478 4.180 -0.658 1.00 . B B . 120 GLY HA2 1 1
12 9606 2 2 20 GLY HA3 H 16.633 3.406 0.924 1.00 . B B . 120 GLY HA3 1 1
12 9607 2 2 20 GLY N N 16.251 5.466 0.990 1.00 . B B . 120 GLY N 1 1
12 9608 2 2 20 GLY O O 13.815 4.311 -0.461 1.00 . B B . 120 GLY O 1 1
12 9609 2 2 21 GLU C C 11.927 3.094 2.136 1.00 . B B . 121 GLU C 1 1
12 9610 2 2 21 GLU CA C 12.840 2.242 1.226 1.00 . B B . 121 GLU CA 1 1
12 9611 2 2 21 GLU CB C 12.842 0.766 1.668 1.00 . B B . 121 GLU CB 1 1
12 9612 2 2 21 GLU CD C 14.995 0.175 2.916 1.00 . B B . 121 GLU CD 1 1
12 9613 2 2 21 GLU CG C 13.485 0.472 3.036 1.00 . B B . 121 GLU CG 1 1
12 9614 2 2 21 GLU H H 14.926 2.320 1.693 1.00 . B B . 121 GLU H 1 1
12 9615 2 2 21 GLU HA H 12.378 2.267 0.237 1.00 . B B . 121 GLU HA 1 1
12 9616 2 2 21 GLU HB2 H 11.806 0.424 1.704 1.00 . B B . 121 GLU HB2 1 1
12 9617 2 2 21 GLU HB3 H 13.348 0.172 0.906 1.00 . B B . 121 GLU HB3 1 1
12 9618 2 2 21 GLU HG2 H 13.318 1.308 3.716 1.00 . B B . 121 GLU HG2 1 1
12 9619 2 2 21 GLU HG3 H 12.981 -0.395 3.465 1.00 . B B . 121 GLU HG3 1 1
12 9620 2 2 21 GLU N N 14.220 2.735 1.090 1.00 . B B . 121 GLU N 1 1
12 9621 2 2 21 GLU O O 10.708 2.896 2.138 1.00 . B B . 121 GLU O 1 1
12 9622 2 2 21 GLU OE1 O 15.797 1.135 2.818 1.00 . B B . 121 GLU OE1 1 1
12 9623 2 2 21 GLU OE2 O 15.386 -1.019 2.921 1.00 . B B . 121 GLU OE2 1 1
12 9624 2 2 22 ARG C C 11.205 6.198 2.843 1.00 . B B . 122 ARG C 1 1
12 9625 2 2 22 ARG CA C 11.703 5.025 3.695 1.00 . B B . 122 ARG CA 1 1
12 9626 2 2 22 ARG CB C 12.504 5.525 4.912 1.00 . B B . 122 ARG CB 1 1
12 9627 2 2 22 ARG CD C 11.849 3.486 6.374 1.00 . B B . 122 ARG CD 1 1
12 9628 2 2 22 ARG CG C 12.963 4.430 5.894 1.00 . B B . 122 ARG CG 1 1
12 9629 2 2 22 ARG CZ C 9.438 4.089 6.766 1.00 . B B . 122 ARG CZ 1 1
12 9630 2 2 22 ARG H H 13.487 4.168 2.854 1.00 . B B . 122 ARG H 1 1
12 9631 2 2 22 ARG HA H 10.809 4.527 4.065 1.00 . B B . 122 ARG HA 1 1
12 9632 2 2 22 ARG HB2 H 13.384 6.067 4.571 1.00 . B B . 122 ARG HB2 1 1
12 9633 2 2 22 ARG HB3 H 11.879 6.227 5.464 1.00 . B B . 122 ARG HB3 1 1
12 9634 2 2 22 ARG HD2 H 11.501 2.899 5.524 1.00 . B B . 122 ARG HD2 1 1
12 9635 2 2 22 ARG HD3 H 12.282 2.790 7.095 1.00 . B B . 122 ARG HD3 1 1
12 9636 2 2 22 ARG HE H 10.962 4.872 7.742 1.00 . B B . 122 ARG HE 1 1
12 9637 2 2 22 ARG HG2 H 13.735 3.829 5.414 1.00 . B B . 122 ARG HG2 1 1
12 9638 2 2 22 ARG HG3 H 13.413 4.911 6.762 1.00 . B B . 122 ARG HG3 1 1
12 9639 2 2 22 ARG HH11 H 9.607 2.798 5.246 1.00 . B B . 122 ARG HH11 1 1
12 9640 2 2 22 ARG HH12 H 7.982 3.270 5.649 1.00 . B B . 122 ARG HH12 1 1
12 9641 2 2 22 ARG HH21 H 8.895 5.143 8.370 1.00 . B B . 122 ARG HH21 1 1
12 9642 2 2 22 ARG HH22 H 7.590 4.662 7.311 1.00 . B B . 122 ARG HH22 1 1
12 9643 2 2 22 ARG N N 12.477 4.052 2.899 1.00 . B B . 122 ARG N 1 1
12 9644 2 2 22 ARG NE N 10.729 4.203 7.020 1.00 . B B . 122 ARG NE 1 1
12 9645 2 2 22 ARG NH1 N 8.974 3.347 5.800 1.00 . B B . 122 ARG NH1 1 1
12 9646 2 2 22 ARG NH2 N 8.575 4.728 7.492 1.00 . B B . 122 ARG NH2 1 1
12 9647 2 2 22 ARG O O 11.855 6.594 1.872 1.00 . B B . 122 ARG O 1 1
12 9648 2 2 23 GLY C C 10.054 9.261 2.985 1.00 . B B . 123 GLY C 1 1
12 9649 2 2 23 GLY CA C 9.449 7.921 2.570 1.00 . B B . 123 GLY CA 1 1
12 9650 2 2 23 GLY H H 9.591 6.373 4.036 1.00 . B B . 123 GLY H 1 1
12 9651 2 2 23 GLY HA2 H 9.552 7.827 1.485 1.00 . B B . 123 GLY HA2 1 1
12 9652 2 2 23 GLY HA3 H 8.387 7.967 2.792 1.00 . B B . 123 GLY HA3 1 1
12 9653 2 2 23 GLY N N 10.057 6.756 3.227 1.00 . B B . 123 GLY N 1 1
12 9654 2 2 23 GLY O O 11.021 9.340 3.747 1.00 . B B . 123 GLY O 1 1
12 9655 2 2 24 PHE C C 9.280 12.402 3.865 1.00 . B B . 124 PHE C 1 1
12 9656 2 2 24 PHE CA C 9.894 11.708 2.634 1.00 . B B . 124 PHE CA 1 1
12 9657 2 2 24 PHE CB C 9.546 12.445 1.339 1.00 . B B . 124 PHE CB 1 1
12 9658 2 2 24 PHE CD1 C 11.556 13.814 0.696 1.00 . B B . 124 PHE CD1 1 1
12 9659 2 2 24 PHE CD2 C 9.600 14.967 1.572 1.00 . B B . 124 PHE CD2 1 1
12 9660 2 2 24 PHE CE1 C 12.227 15.043 0.562 1.00 . B B . 124 PHE CE1 1 1
12 9661 2 2 24 PHE CE2 C 10.267 16.199 1.444 1.00 . B B . 124 PHE CE2 1 1
12 9662 2 2 24 PHE CG C 10.245 13.776 1.194 1.00 . B B . 124 PHE CG 1 1
12 9663 2 2 24 PHE CZ C 11.582 16.234 0.940 1.00 . B B . 124 PHE CZ 1 1
12 9664 2 2 24 PHE H H 8.625 10.174 1.904 1.00 . B B . 124 PHE H 1 1
12 9665 2 2 24 PHE HA H 10.981 11.715 2.742 1.00 . B B . 124 PHE HA 1 1
12 9666 2 2 24 PHE HB2 H 9.835 11.824 0.491 1.00 . B B . 124 PHE HB2 1 1
12 9667 2 2 24 PHE HB3 H 8.465 12.590 1.279 1.00 . B B . 124 PHE HB3 1 1
12 9668 2 2 24 PHE HD1 H 12.046 12.889 0.422 1.00 . B B . 124 PHE HD1 1 1
12 9669 2 2 24 PHE HD2 H 8.595 14.932 1.968 1.00 . B B . 124 PHE HD2 1 1
12 9670 2 2 24 PHE HE1 H 13.235 15.067 0.176 1.00 . B B . 124 PHE HE1 1 1
12 9671 2 2 24 PHE HE2 H 9.775 17.116 1.740 1.00 . B B . 124 PHE HE2 1 1
12 9672 2 2 24 PHE HZ H 12.100 17.180 0.840 1.00 . B B . 124 PHE HZ 1 1
12 9673 2 2 24 PHE N N 9.443 10.328 2.479 1.00 . B B . 124 PHE N 1 1
12 9674 2 2 24 PHE O O 8.107 12.182 4.180 1.00 . B B . 124 PHE O 1 1
12 9675 2 2 25 PHE C C 9.415 13.311 6.970 1.00 . B B . 125 PHE C 1 1
12 9676 2 2 25 PHE CA C 9.747 14.100 5.686 1.00 . B B . 125 PHE CA 1 1
12 9677 2 2 25 PHE CB C 8.689 15.162 5.345 1.00 . B B . 125 PHE CB 1 1
12 9678 2 2 25 PHE CD1 C 9.421 17.178 6.689 1.00 . B B . 125 PHE CD1 1 1
12 9679 2 2 25 PHE CD2 C 7.309 16.108 7.252 1.00 . B B . 125 PHE CD2 1 1
12 9680 2 2 25 PHE CE1 C 9.230 18.105 7.728 1.00 . B B . 125 PHE CE1 1 1
12 9681 2 2 25 PHE CE2 C 7.110 17.042 8.285 1.00 . B B . 125 PHE CE2 1 1
12 9682 2 2 25 PHE CG C 8.464 16.174 6.452 1.00 . B B . 125 PHE CG 1 1
12 9683 2 2 25 PHE CZ C 8.073 18.038 8.523 1.00 . B B . 125 PHE CZ 1 1
12 9684 2 2 25 PHE H H 10.995 13.403 4.132 1.00 . B B . 125 PHE H 1 1
12 9685 2 2 25 PHE HA H 10.651 14.665 5.907 1.00 . B B . 125 PHE HA 1 1
12 9686 2 2 25 PHE HB2 H 9.007 15.697 4.447 1.00 . B B . 125 PHE HB2 1 1
12 9687 2 2 25 PHE HB3 H 7.742 14.670 5.117 1.00 . B B . 125 PHE HB3 1 1
12 9688 2 2 25 PHE HD1 H 10.308 17.238 6.073 1.00 . B B . 125 PHE HD1 1 1
12 9689 2 2 25 PHE HD2 H 6.572 15.338 7.076 1.00 . B B . 125 PHE HD2 1 1
12 9690 2 2 25 PHE HE1 H 9.969 18.875 7.907 1.00 . B B . 125 PHE HE1 1 1
12 9691 2 2 25 PHE HE2 H 6.221 16.986 8.901 1.00 . B B . 125 PHE HE2 1 1
12 9692 2 2 25 PHE HZ H 7.927 18.752 9.322 1.00 . B B . 125 PHE HZ 1 1
12 9693 2 2 25 PHE N N 10.063 13.286 4.497 1.00 . B B . 125 PHE N 1 1
12 9694 2 2 25 PHE O O 8.588 12.396 6.981 1.00 . B B . 125 PHE O 1 1
12 9695 2 2 26 TYR C C 8.400 13.727 9.967 1.00 . B B . 126 TYR C 1 1
12 9696 2 2 26 TYR CA C 9.705 13.127 9.415 1.00 . B B . 126 TYR CA 1 1
12 9697 2 2 26 TYR CB C 10.898 13.308 10.366 1.00 . B B . 126 TYR CB 1 1
12 9698 2 2 26 TYR CD1 C 10.001 12.763 12.690 1.00 . B B . 126 TYR CD1 1 1
12 9699 2 2 26 TYR CD2 C 11.627 11.260 11.671 1.00 . B B . 126 TYR CD2 1 1
12 9700 2 2 26 TYR CE1 C 9.948 11.934 13.828 1.00 . B B . 126 TYR CE1 1 1
12 9701 2 2 26 TYR CE2 C 11.585 10.435 12.814 1.00 . B B . 126 TYR CE2 1 1
12 9702 2 2 26 TYR CG C 10.838 12.427 11.604 1.00 . B B . 126 TYR CG 1 1
12 9703 2 2 26 TYR CZ C 10.739 10.769 13.895 1.00 . B B . 126 TYR CZ 1 1
12 9704 2 2 26 TYR H H 10.687 14.452 8.053 1.00 . B B . 126 TYR H 1 1
12 9705 2 2 26 TYR HA H 9.554 12.054 9.296 1.00 . B B . 126 TYR HA 1 1
12 9706 2 2 26 TYR HB2 H 11.810 13.061 9.822 1.00 . B B . 126 TYR HB2 1 1
12 9707 2 2 26 TYR HB3 H 10.977 14.354 10.665 1.00 . B B . 126 TYR HB3 1 1
12 9708 2 2 26 TYR HD1 H 9.396 13.659 12.656 1.00 . B B . 126 TYR HD1 1 1
12 9709 2 2 26 TYR HD2 H 12.279 11.001 10.846 1.00 . B B . 126 TYR HD2 1 1
12 9710 2 2 26 TYR HE1 H 9.310 12.194 14.658 1.00 . B B . 126 TYR HE1 1 1
12 9711 2 2 26 TYR HE2 H 12.200 9.548 12.861 1.00 . B B . 126 TYR HE2 1 1
12 9712 2 2 26 TYR HH H 11.305 9.230 14.956 1.00 . B B . 126 TYR HH 1 1
12 9713 2 2 26 TYR N N 10.015 13.700 8.100 1.00 . B B . 126 TYR N 1 1
12 9714 2 2 26 TYR O O 8.377 14.865 10.445 1.00 . B B . 126 TYR O 1 1
12 9715 2 2 26 TYR OH O 10.690 9.980 15.005 1.00 . B B . 126 TYR OH 1 1
12 9716 2 2 27 THR C C 5.779 13.448 11.832 1.00 . B B . 127 THR C 1 1
12 9717 2 2 27 THR CA C 5.960 13.438 10.301 1.00 . B B . 127 THR CA 1 1
12 9718 2 2 27 THR CB C 4.848 12.603 9.639 1.00 . B B . 127 THR CB 1 1
12 9719 2 2 27 THR CG2 C 4.693 12.968 8.163 1.00 . B B . 127 THR CG2 1 1
12 9720 2 2 27 THR H H 7.363 12.048 9.497 1.00 . B B . 127 THR H 1 1
12 9721 2 2 27 THR HA H 5.847 14.460 9.951 1.00 . B B . 127 THR HA 1 1
12 9722 2 2 27 THR HB H 3.903 12.800 10.142 1.00 . B B . 127 THR HB 1 1
12 9723 2 2 27 THR HG1 H 4.278 10.749 9.713 1.00 . B B . 127 THR HG1 1 1
12 9724 2 2 27 THR HG21 H 5.630 12.801 7.627 1.00 . B B . 127 THR HG21 1 1
12 9725 2 2 27 THR HG22 H 4.411 14.017 8.075 1.00 . B B . 127 THR HG22 1 1
12 9726 2 2 27 THR HG23 H 3.908 12.354 7.714 1.00 . B B . 127 THR HG23 1 1
12 9727 2 2 27 THR N N 7.297 12.980 9.883 1.00 . B B . 127 THR N 1 1
12 9728 2 2 27 THR O O 6.482 12.715 12.539 1.00 . B B . 127 THR O 1 1
12 9729 2 2 27 THR OG1 O 5.132 11.219 9.709 1.00 . B B . 127 THR OG1 1 1
12 9730 2 2 28 PRO C C 4.099 12.940 14.405 1.00 . B B . 128 PRO C 1 1
12 9731 2 2 28 PRO CA C 4.543 14.292 13.815 1.00 . B B . 128 PRO CA 1 1
12 9732 2 2 28 PRO CB C 3.449 15.354 13.991 1.00 . B B . 128 PRO CB 1 1
12 9733 2 2 28 PRO CD C 4.080 15.296 11.698 1.00 . B B . 128 PRO CD 1 1
12 9734 2 2 28 PRO CG C 3.645 16.269 12.789 1.00 . B B . 128 PRO CG 1 1
12 9735 2 2 28 PRO HA H 5.441 14.631 14.334 1.00 . B B . 128 PRO HA 1 1
12 9736 2 2 28 PRO HB2 H 2.461 14.889 13.924 1.00 . B B . 128 PRO HB2 1 1
12 9737 2 2 28 PRO HB3 H 3.558 15.895 14.930 1.00 . B B . 128 PRO HB3 1 1
12 9738 2 2 28 PRO HD2 H 3.197 14.856 11.227 1.00 . B B . 128 PRO HD2 1 1
12 9739 2 2 28 PRO HD3 H 4.675 15.827 10.957 1.00 . B B . 128 PRO HD3 1 1
12 9740 2 2 28 PRO HG2 H 2.729 16.795 12.520 1.00 . B B . 128 PRO HG2 1 1
12 9741 2 2 28 PRO HG3 H 4.449 16.977 12.993 1.00 . B B . 128 PRO HG3 1 1
12 9742 2 2 28 PRO N N 4.841 14.255 12.380 1.00 . B B . 128 PRO N 1 1
12 9743 2 2 28 PRO O O 3.500 12.108 13.711 1.00 . B B . 128 PRO O 1 1
12 9744 2 2 29 LYS C C 3.359 11.852 17.813 1.00 . B B . 129 LYS C 1 1
12 9745 2 2 29 LYS CA C 4.045 11.528 16.477 1.00 . B B . 129 LYS CA 1 1
12 9746 2 2 29 LYS CB C 5.321 10.690 16.690 1.00 . B B . 129 LYS CB 1 1
12 9747 2 2 29 LYS CD C 7.111 9.243 15.623 1.00 . B B . 129 LYS CD 1 1
12 9748 2 2 29 LYS CE C 7.723 8.715 14.318 1.00 . B B . 129 LYS CE 1 1
12 9749 2 2 29 LYS CG C 5.893 10.145 15.372 1.00 . B B . 129 LYS CG 1 1
12 9750 2 2 29 LYS H H 4.811 13.504 16.204 1.00 . B B . 129 LYS H 1 1
12 9751 2 2 29 LYS HA H 3.336 10.920 15.915 1.00 . B B . 129 LYS HA 1 1
12 9752 2 2 29 LYS HB2 H 6.080 11.301 17.190 1.00 . B B . 129 LYS HB2 1 1
12 9753 2 2 29 LYS HB3 H 5.083 9.847 17.338 1.00 . B B . 129 LYS HB3 1 1
12 9754 2 2 29 LYS HD2 H 7.873 9.821 16.150 1.00 . B B . 129 LYS HD2 1 1
12 9755 2 2 29 LYS HD3 H 6.830 8.404 16.264 1.00 . B B . 129 LYS HD3 1 1
12 9756 2 2 29 LYS HE2 H 7.944 9.557 13.657 1.00 . B B . 129 LYS HE2 1 1
12 9757 2 2 29 LYS HE3 H 8.673 8.236 14.564 1.00 . B B . 129 LYS HE3 1 1
12 9758 2 2 29 LYS HG2 H 5.120 9.570 14.861 1.00 . B B . 129 LYS HG2 1 1
12 9759 2 2 29 LYS HG3 H 6.201 10.973 14.733 1.00 . B B . 129 LYS HG3 1 1
12 9760 2 2 29 LYS HZ1 H 7.317 7.334 12.817 1.00 . B B . 129 LYS HZ1 1 1
12 9761 2 2 29 LYS HZ2 H 5.988 8.166 13.301 1.00 . B B . 129 LYS HZ2 1 1
12 9762 2 2 29 LYS HZ3 H 6.600 6.971 14.238 1.00 . B B . 129 LYS HZ3 1 1
12 9763 2 2 29 LYS N N 4.361 12.748 15.704 1.00 . B B . 129 LYS N 1 1
12 9764 2 2 29 LYS NZ N 6.841 7.738 13.629 1.00 . B B . 129 LYS NZ 1 1
12 9765 2 2 29 LYS O O 3.446 12.975 18.311 1.00 . B B . 129 LYS O 1 1
12 9766 2 2 30 THR C C 2.880 10.982 20.882 1.00 . B B . 130 THR C 1 1
12 9767 2 2 30 THR CA C 1.942 10.970 19.664 1.00 . B B . 130 THR CA 1 1
12 9768 2 2 30 THR CB C 0.907 9.839 19.807 1.00 . B B . 130 THR CB 1 1
12 9769 2 2 30 THR CG2 C -0.233 9.994 18.796 1.00 . B B . 130 THR CG2 1 1
12 9770 2 2 30 THR H H 2.664 9.962 17.933 1.00 . B B . 130 THR H 1 1
12 9771 2 2 30 THR HA H 1.394 11.914 19.677 1.00 . B B . 130 THR HA 1 1
12 9772 2 2 30 THR HB H 0.484 9.865 20.813 1.00 . B B . 130 THR HB 1 1
12 9773 2 2 30 THR HG1 H 0.841 7.896 19.774 1.00 . B B . 130 THR HG1 1 1
12 9774 2 2 30 THR HG21 H -0.983 9.223 18.963 1.00 . B B . 130 THR HG21 1 1
12 9775 2 2 30 THR HG22 H 0.143 9.916 17.774 1.00 . B B . 130 THR HG22 1 1
12 9776 2 2 30 THR HG23 H -0.706 10.965 18.925 1.00 . B B . 130 THR HG23 1 1
12 9777 2 2 30 THR N N 2.666 10.866 18.383 1.00 . B B . 130 THR N 1 1
12 9778 2 2 30 THR O O 4.042 10.560 20.803 1.00 . B B . 130 THR O 1 1
12 9779 2 2 30 THR OG1 O 1.510 8.580 19.586 1.00 . B B . 130 THR OG1 1 1
12 9780 2 2 31 ARG C C 2.171 11.250 24.491 1.00 . B B . 131 ARG C 1 1
12 9781 2 2 31 ARG CA C 3.087 11.610 23.307 1.00 . B B . 131 ARG CA 1 1
12 9782 2 2 31 ARG CB C 3.666 13.035 23.423 1.00 . B B . 131 ARG CB 1 1
12 9783 2 2 31 ARG CD C 5.746 12.445 24.791 1.00 . B B . 131 ARG CD 1 1
12 9784 2 2 31 ARG CG C 4.486 13.314 24.697 1.00 . B B . 131 ARG CG 1 1
12 9785 2 2 31 ARG CZ C 7.688 12.223 26.342 1.00 . B B . 131 ARG CZ 1 1
12 9786 2 2 31 ARG H H 1.413 11.796 22.010 1.00 . B B . 131 ARG H 1 1
12 9787 2 2 31 ARG HA H 3.906 10.896 23.323 1.00 . B B . 131 ARG HA 1 1
12 9788 2 2 31 ARG HB2 H 4.303 13.235 22.559 1.00 . B B . 131 ARG HB2 1 1
12 9789 2 2 31 ARG HB3 H 2.841 13.747 23.393 1.00 . B B . 131 ARG HB3 1 1
12 9790 2 2 31 ARG HD2 H 5.453 11.394 24.848 1.00 . B B . 131 ARG HD2 1 1
12 9791 2 2 31 ARG HD3 H 6.348 12.599 23.892 1.00 . B B . 131 ARG HD3 1 1
12 9792 2 2 31 ARG HE H 6.189 13.501 26.589 1.00 . B B . 131 ARG HE 1 1
12 9793 2 2 31 ARG HG2 H 4.785 14.364 24.684 1.00 . B B . 131 ARG HG2 1 1
12 9794 2 2 31 ARG HG3 H 3.868 13.150 25.580 1.00 . B B . 131 ARG HG3 1 1
12 9795 2 2 31 ARG HH11 H 7.811 10.965 24.799 1.00 . B B . 131 ARG HH11 1 1
12 9796 2 2 31 ARG HH12 H 9.118 10.865 25.950 1.00 . B B . 131 ARG HH12 1 1
12 9797 2 2 31 ARG HH21 H 7.885 13.333 27.997 1.00 . B B . 131 ARG HH21 1 1
12 9798 2 2 31 ARG HH22 H 9.154 12.171 27.710 1.00 . B B . 131 ARG HH22 1 1
12 9799 2 2 31 ARG N N 2.377 11.484 22.021 1.00 . B B . 131 ARG N 1 1
12 9800 2 2 31 ARG NE N 6.549 12.781 25.982 1.00 . B B . 131 ARG NE 1 1
12 9801 2 2 31 ARG NH1 N 8.252 11.276 25.647 1.00 . B B . 131 ARG NH1 1 1
12 9802 2 2 31 ARG NH2 N 8.290 12.608 27.429 1.00 . B B . 131 ARG NH2 1 1
12 9803 2 2 31 ARG O O 1.038 11.780 24.563 1.00 . B B . 131 ARG O 1 1
12 9804 2 2 31 ARG OXT O 2.592 10.421 25.331 1.00 . B B . 131 ARG OXT 1 1
13 9805 1 1 1 GLY C C 15.064 22.268 8.535 1.00 . A A . 1 GLY C 1 1
13 9806 1 1 1 GLY CA C 13.677 22.798 8.881 1.00 . A A . 1 GLY CA 1 1
13 9807 1 1 1 GLY H1 H 12.740 23.899 10.349 1.00 . A A . 1 GLY H1 1 1
13 9808 1 1 1 GLY H2 H 14.216 24.481 9.955 1.00 . A A . 1 GLY H2 1 1
13 9809 1 1 1 GLY H3 H 14.084 23.118 10.873 1.00 . A A . 1 GLY H3 1 1
13 9810 1 1 1 GLY HA2 H 13.014 21.946 9.031 1.00 . A A . 1 GLY HA2 1 1
13 9811 1 1 1 GLY HA3 H 13.311 23.388 8.042 1.00 . A A . 1 GLY HA3 1 1
13 9812 1 1 1 GLY N N 13.680 23.631 10.103 1.00 . A A . 1 GLY N 1 1
13 9813 1 1 1 GLY O O 16.028 22.515 9.258 1.00 . A A . 1 GLY O 1 1
13 9814 1 1 2 ILE C C 17.427 21.854 6.300 1.00 . A A . 2 ILE C 1 1
13 9815 1 1 2 ILE CA C 16.436 20.888 6.982 1.00 . A A . 2 ILE CA 1 1
13 9816 1 1 2 ILE CB C 16.111 19.660 6.098 1.00 . A A . 2 ILE CB 1 1
13 9817 1 1 2 ILE CD1 C 17.142 17.553 5.028 1.00 . A A . 2 ILE CD1 1 1
13 9818 1 1 2 ILE CG1 C 17.373 18.784 5.908 1.00 . A A . 2 ILE CG1 1 1
13 9819 1 1 2 ILE CG2 C 15.437 20.044 4.765 1.00 . A A . 2 ILE CG2 1 1
13 9820 1 1 2 ILE H H 14.341 21.345 6.893 1.00 . A A . 2 ILE H 1 1
13 9821 1 1 2 ILE HA H 16.949 20.515 7.876 1.00 . A A . 2 ILE HA 1 1
13 9822 1 1 2 ILE HB H 15.394 19.051 6.651 1.00 . A A . 2 ILE HB 1 1
13 9823 1 1 2 ILE HD11 H 17.982 16.870 5.130 1.00 . A A . 2 ILE HD11 1 1
13 9824 1 1 2 ILE HD12 H 16.229 17.049 5.334 1.00 . A A . 2 ILE HD12 1 1
13 9825 1 1 2 ILE HD13 H 17.054 17.844 3.981 1.00 . A A . 2 ILE HD13 1 1
13 9826 1 1 2 ILE HG12 H 18.181 19.367 5.471 1.00 . A A . 2 ILE HG12 1 1
13 9827 1 1 2 ILE HG13 H 17.709 18.450 6.887 1.00 . A A . 2 ILE HG13 1 1
13 9828 1 1 2 ILE HG21 H 16.137 20.567 4.113 1.00 . A A . 2 ILE HG21 1 1
13 9829 1 1 2 ILE HG22 H 15.082 19.152 4.254 1.00 . A A . 2 ILE HG22 1 1
13 9830 1 1 2 ILE HG23 H 14.571 20.685 4.937 1.00 . A A . 2 ILE HG23 1 1
13 9831 1 1 2 ILE N N 15.181 21.534 7.422 1.00 . A A . 2 ILE N 1 1
13 9832 1 1 2 ILE O O 18.642 21.715 6.459 1.00 . A A . 2 ILE O 1 1
13 9833 1 1 3 VAL C C 18.701 24.582 5.756 1.00 . A A . 3 VAL C 1 1
13 9834 1 1 3 VAL CA C 17.781 23.805 4.808 1.00 . A A . 3 VAL CA 1 1
13 9835 1 1 3 VAL CB C 16.916 24.761 3.956 1.00 . A A . 3 VAL CB 1 1
13 9836 1 1 3 VAL CG1 C 17.756 25.745 3.127 1.00 . A A . 3 VAL CG1 1 1
13 9837 1 1 3 VAL CG2 C 16.042 23.979 2.966 1.00 . A A . 3 VAL CG2 1 1
13 9838 1 1 3 VAL H H 15.933 22.929 5.480 1.00 . A A . 3 VAL H 1 1
13 9839 1 1 3 VAL HA H 18.423 23.240 4.130 1.00 . A A . 3 VAL HA 1 1
13 9840 1 1 3 VAL HB H 16.268 25.335 4.617 1.00 . A A . 3 VAL HB 1 1
13 9841 1 1 3 VAL HG11 H 18.348 26.387 3.780 1.00 . A A . 3 VAL HG11 1 1
13 9842 1 1 3 VAL HG12 H 18.414 25.199 2.453 1.00 . A A . 3 VAL HG12 1 1
13 9843 1 1 3 VAL HG13 H 17.098 26.389 2.543 1.00 . A A . 3 VAL HG13 1 1
13 9844 1 1 3 VAL HG21 H 16.663 23.376 2.303 1.00 . A A . 3 VAL HG21 1 1
13 9845 1 1 3 VAL HG22 H 15.350 23.328 3.500 1.00 . A A . 3 VAL HG22 1 1
13 9846 1 1 3 VAL HG23 H 15.453 24.669 2.364 1.00 . A A . 3 VAL HG23 1 1
13 9847 1 1 3 VAL N N 16.935 22.859 5.568 1.00 . A A . 3 VAL N 1 1
13 9848 1 1 3 VAL O O 19.899 24.684 5.524 1.00 . A A . 3 VAL O 1 1
13 9849 1 1 4 GLU C C 19.837 24.805 8.818 1.00 . A A . 4 GLU C 1 1
13 9850 1 1 4 GLU CA C 18.968 25.728 7.934 1.00 . A A . 4 GLU CA 1 1
13 9851 1 1 4 GLU CB C 18.030 26.651 8.721 1.00 . A A . 4 GLU CB 1 1
13 9852 1 1 4 GLU CD C 15.925 26.744 10.184 1.00 . A A . 4 GLU CD 1 1
13 9853 1 1 4 GLU CG C 17.070 25.872 9.633 1.00 . A A . 4 GLU CG 1 1
13 9854 1 1 4 GLU H H 17.201 24.883 7.067 1.00 . A A . 4 GLU H 1 1
13 9855 1 1 4 GLU HA H 19.676 26.381 7.419 1.00 . A A . 4 GLU HA 1 1
13 9856 1 1 4 GLU HB2 H 18.634 27.335 9.322 1.00 . A A . 4 GLU HB2 1 1
13 9857 1 1 4 GLU HB3 H 17.463 27.239 7.997 1.00 . A A . 4 GLU HB3 1 1
13 9858 1 1 4 GLU HG2 H 16.638 25.054 9.056 1.00 . A A . 4 GLU HG2 1 1
13 9859 1 1 4 GLU HG3 H 17.623 25.434 10.467 1.00 . A A . 4 GLU HG3 1 1
13 9860 1 1 4 GLU N N 18.189 25.025 6.900 1.00 . A A . 4 GLU N 1 1
13 9861 1 1 4 GLU O O 20.337 25.223 9.864 1.00 . A A . 4 GLU O 1 1
13 9862 1 1 4 GLU OE1 O 16.177 27.842 10.738 1.00 . A A . 4 GLU OE1 1 1
13 9863 1 1 4 GLU OE2 O 14.755 26.304 10.081 1.00 . A A . 4 GLU OE2 1 1
13 9864 1 1 5 GLN C C 21.925 21.981 8.035 1.00 . A A . 5 GLN C 1 1
13 9865 1 1 5 GLN CA C 20.899 22.553 9.037 1.00 . A A . 5 GLN CA 1 1
13 9866 1 1 5 GLN CB C 20.046 21.431 9.649 1.00 . A A . 5 GLN CB 1 1
13 9867 1 1 5 GLN CD C 19.839 22.286 12.063 1.00 . A A . 5 GLN CD 1 1
13 9868 1 1 5 GLN CG C 19.105 21.888 10.782 1.00 . A A . 5 GLN CG 1 1
13 9869 1 1 5 GLN H H 19.478 23.229 7.617 1.00 . A A . 5 GLN H 1 1
13 9870 1 1 5 GLN HA H 21.480 23.026 9.831 1.00 . A A . 5 GLN HA 1 1
13 9871 1 1 5 GLN HB2 H 19.442 20.972 8.864 1.00 . A A . 5 GLN HB2 1 1
13 9872 1 1 5 GLN HB3 H 20.715 20.664 10.035 1.00 . A A . 5 GLN HB3 1 1
13 9873 1 1 5 GLN HE21 H 20.254 24.161 11.402 1.00 . A A . 5 GLN HE21 1 1
13 9874 1 1 5 GLN HE22 H 20.816 23.741 13.022 1.00 . A A . 5 GLN HE22 1 1
13 9875 1 1 5 GLN HG2 H 18.487 22.721 10.448 1.00 . A A . 5 GLN HG2 1 1
13 9876 1 1 5 GLN HG3 H 18.429 21.066 11.015 1.00 . A A . 5 GLN HG3 1 1
13 9877 1 1 5 GLN N N 20.007 23.537 8.421 1.00 . A A . 5 GLN N 1 1
13 9878 1 1 5 GLN NE2 N 20.335 23.500 12.171 1.00 . A A . 5 GLN NE2 1 1
13 9879 1 1 5 GLN O O 23.037 21.645 8.437 1.00 . A A . 5 GLN O 1 1
13 9880 1 1 5 GLN OE1 O 19.992 21.500 12.992 1.00 . A A . 5 GLN OE1 1 1
13 9881 1 1 6 CYS C C 22.902 22.367 4.613 1.00 . A A . 6 CYS C 1 1
13 9882 1 1 6 CYS CA C 22.439 21.347 5.678 1.00 . A A . 6 CYS CA 1 1
13 9883 1 1 6 CYS CB C 21.704 20.173 5.014 1.00 . A A . 6 CYS CB 1 1
13 9884 1 1 6 CYS H H 20.612 22.093 6.508 1.00 . A A . 6 CYS H 1 1
13 9885 1 1 6 CYS HA H 23.353 20.948 6.114 1.00 . A A . 6 CYS HA 1 1
13 9886 1 1 6 CYS HB2 H 20.685 20.476 4.774 1.00 . A A . 6 CYS HB2 1 1
13 9887 1 1 6 CYS HB3 H 22.206 19.925 4.078 1.00 . A A . 6 CYS HB3 1 1
13 9888 1 1 6 CYS N N 21.577 21.896 6.743 1.00 . A A . 6 CYS N 1 1
13 9889 1 1 6 CYS O O 23.896 22.106 3.936 1.00 . A A . 6 CYS O 1 1
13 9890 1 1 6 CYS SG S 21.635 18.647 5.981 1.00 . A A . 6 CYS SG 1 1
13 9891 1 1 7 CYS C C 23.427 25.676 4.105 1.00 . A A . 7 CYS C 1 1
13 9892 1 1 7 CYS CA C 22.601 24.545 3.470 1.00 . A A . 7 CYS CA 1 1
13 9893 1 1 7 CYS CB C 21.333 25.085 2.790 1.00 . A A . 7 CYS CB 1 1
13 9894 1 1 7 CYS H H 21.412 23.682 5.021 1.00 . A A . 7 CYS H 1 1
13 9895 1 1 7 CYS HA H 23.215 24.098 2.689 1.00 . A A . 7 CYS HA 1 1
13 9896 1 1 7 CYS HB2 H 20.762 24.240 2.408 1.00 . A A . 7 CYS HB2 1 1
13 9897 1 1 7 CYS HB3 H 20.719 25.610 3.525 1.00 . A A . 7 CYS HB3 1 1
13 9898 1 1 7 CYS N N 22.233 23.512 4.450 1.00 . A A . 7 CYS N 1 1
13 9899 1 1 7 CYS O O 24.454 26.085 3.559 1.00 . A A . 7 CYS O 1 1
13 9900 1 1 7 CYS SG S 21.644 26.228 1.419 1.00 . A A . 7 CYS SG 1 1
13 9901 1 1 8 THR C C 25.001 26.777 6.704 1.00 . A A . 8 THR C 1 1
13 9902 1 1 8 THR CA C 23.697 27.230 6.035 1.00 . A A . 8 THR CA 1 1
13 9903 1 1 8 THR CB C 22.766 27.799 7.114 1.00 . A A . 8 THR CB 1 1
13 9904 1 1 8 THR CG2 C 21.562 28.521 6.507 1.00 . A A . 8 THR CG2 1 1
13 9905 1 1 8 THR H H 22.167 25.781 5.690 1.00 . A A . 8 THR H 1 1
13 9906 1 1 8 THR HA H 23.954 28.038 5.349 1.00 . A A . 8 THR HA 1 1
13 9907 1 1 8 THR HB H 23.323 28.495 7.746 1.00 . A A . 8 THR HB 1 1
13 9908 1 1 8 THR HG1 H 21.942 27.118 8.734 1.00 . A A . 8 THR HG1 1 1
13 9909 1 1 8 THR HG21 H 20.966 27.836 5.901 1.00 . A A . 8 THR HG21 1 1
13 9910 1 1 8 THR HG22 H 21.916 29.340 5.881 1.00 . A A . 8 THR HG22 1 1
13 9911 1 1 8 THR HG23 H 20.943 28.929 7.305 1.00 . A A . 8 THR HG23 1 1
13 9912 1 1 8 THR N N 23.016 26.153 5.284 1.00 . A A . 8 THR N 1 1
13 9913 1 1 8 THR O O 25.890 27.595 6.950 1.00 . A A . 8 THR O 1 1
13 9914 1 1 8 THR OG1 O 22.273 26.740 7.902 1.00 . A A . 8 THR OG1 1 1
13 9915 1 1 9 SER C C 26.457 23.386 6.990 1.00 . A A . 9 SER C 1 1
13 9916 1 1 9 SER CA C 26.329 24.819 7.530 1.00 . A A . 9 SER CA 1 1
13 9917 1 1 9 SER CB C 26.232 24.804 9.060 1.00 . A A . 9 SER CB 1 1
13 9918 1 1 9 SER H H 24.362 24.873 6.732 1.00 . A A . 9 SER H 1 1
13 9919 1 1 9 SER HA H 27.218 25.378 7.241 1.00 . A A . 9 SER HA 1 1
13 9920 1 1 9 SER HB2 H 25.882 25.774 9.415 1.00 . A A . 9 SER HB2 1 1
13 9921 1 1 9 SER HB3 H 25.513 24.042 9.365 1.00 . A A . 9 SER HB3 1 1
13 9922 1 1 9 SER HG H 27.978 25.381 9.739 1.00 . A A . 9 SER HG 1 1
13 9923 1 1 9 SER N N 25.138 25.476 6.970 1.00 . A A . 9 SER N 1 1
13 9924 1 1 9 SER O O 25.515 22.856 6.395 1.00 . A A . 9 SER O 1 1
13 9925 1 1 9 SER OG O 27.501 24.534 9.635 1.00 . A A . 9 SER OG 1 1
13 9926 1 1 10 ILE C C 26.904 20.364 7.543 1.00 . A A . 10 ILE C 1 1
13 9927 1 1 10 ILE CA C 27.849 21.346 6.825 1.00 . A A . 10 ILE CA 1 1
13 9928 1 1 10 ILE CB C 29.317 20.922 7.076 1.00 . A A . 10 ILE CB 1 1
13 9929 1 1 10 ILE CD1 C 31.182 20.672 8.862 1.00 . A A . 10 ILE CD1 1 1
13 9930 1 1 10 ILE CG1 C 29.814 21.266 8.504 1.00 . A A . 10 ILE CG1 1 1
13 9931 1 1 10 ILE CG2 C 30.243 21.502 5.999 1.00 . A A . 10 ILE CG2 1 1
13 9932 1 1 10 ILE H H 28.319 23.225 7.738 1.00 . A A . 10 ILE H 1 1
13 9933 1 1 10 ILE HA H 27.649 21.256 5.757 1.00 . A A . 10 ILE HA 1 1
13 9934 1 1 10 ILE HB H 29.355 19.841 6.958 1.00 . A A . 10 ILE HB 1 1
13 9935 1 1 10 ILE HD11 H 31.424 20.917 9.896 1.00 . A A . 10 ILE HD11 1 1
13 9936 1 1 10 ILE HD12 H 31.151 19.590 8.759 1.00 . A A . 10 ILE HD12 1 1
13 9937 1 1 10 ILE HD13 H 31.959 21.080 8.219 1.00 . A A . 10 ILE HD13 1 1
13 9938 1 1 10 ILE HG12 H 29.871 22.348 8.617 1.00 . A A . 10 ILE HG12 1 1
13 9939 1 1 10 ILE HG13 H 29.097 20.891 9.233 1.00 . A A . 10 ILE HG13 1 1
13 9940 1 1 10 ILE HG21 H 29.825 21.318 5.013 1.00 . A A . 10 ILE HG21 1 1
13 9941 1 1 10 ILE HG22 H 30.366 22.576 6.147 1.00 . A A . 10 ILE HG22 1 1
13 9942 1 1 10 ILE HG23 H 31.217 21.013 6.048 1.00 . A A . 10 ILE HG23 1 1
13 9943 1 1 10 ILE N N 27.611 22.749 7.200 1.00 . A A . 10 ILE N 1 1
13 9944 1 1 10 ILE O O 26.565 20.552 8.714 1.00 . A A . 10 ILE O 1 1
13 9945 1 1 11 CYS C C 26.311 16.801 6.838 1.00 . A A . 11 CYS C 1 1
13 9946 1 1 11 CYS CA C 25.835 18.136 7.451 1.00 . A A . 11 CYS CA 1 1
13 9947 1 1 11 CYS CB C 24.316 18.353 7.359 1.00 . A A . 11 CYS CB 1 1
13 9948 1 1 11 CYS H H 26.792 19.210 5.881 1.00 . A A . 11 CYS H 1 1
13 9949 1 1 11 CYS HA H 26.088 18.098 8.511 1.00 . A A . 11 CYS HA 1 1
13 9950 1 1 11 CYS HB2 H 23.841 17.758 8.142 1.00 . A A . 11 CYS HB2 1 1
13 9951 1 1 11 CYS HB3 H 24.105 19.397 7.583 1.00 . A A . 11 CYS HB3 1 1
13 9952 1 1 11 CYS N N 26.535 19.280 6.860 1.00 . A A . 11 CYS N 1 1
13 9953 1 1 11 CYS O O 27.129 16.777 5.912 1.00 . A A . 11 CYS O 1 1
13 9954 1 1 11 CYS SG S 23.524 17.909 5.793 1.00 . A A . 11 CYS SG 1 1
13 9955 1 1 12 SER C C 25.015 13.436 6.640 1.00 . A A . 12 SER C 1 1
13 9956 1 1 12 SER CA C 26.208 14.319 7.026 1.00 . A A . 12 SER CA 1 1
13 9957 1 1 12 SER CB C 26.983 13.706 8.198 1.00 . A A . 12 SER CB 1 1
13 9958 1 1 12 SER H H 25.195 15.797 8.181 1.00 . A A . 12 SER H 1 1
13 9959 1 1 12 SER HA H 26.873 14.350 6.169 1.00 . A A . 12 SER HA 1 1
13 9960 1 1 12 SER HB2 H 27.807 14.369 8.470 1.00 . A A . 12 SER HB2 1 1
13 9961 1 1 12 SER HB3 H 26.319 13.599 9.056 1.00 . A A . 12 SER HB3 1 1
13 9962 1 1 12 SER HG H 28.151 12.175 8.527 1.00 . A A . 12 SER HG 1 1
13 9963 1 1 12 SER N N 25.817 15.687 7.387 1.00 . A A . 12 SER N 1 1
13 9964 1 1 12 SER O O 23.882 13.678 7.058 1.00 . A A . 12 SER O 1 1
13 9965 1 1 12 SER OG O 27.509 12.442 7.842 1.00 . A A . 12 SER OG 1 1
13 9966 1 1 13 LEU C C 23.515 10.778 6.668 1.00 . A A . 13 LEU C 1 1
13 9967 1 1 13 LEU CA C 24.269 11.368 5.462 1.00 . A A . 13 LEU CA 1 1
13 9968 1 1 13 LEU CB C 24.965 10.243 4.672 1.00 . A A . 13 LEU CB 1 1
13 9969 1 1 13 LEU CD1 C 26.349 9.466 2.725 1.00 . A A . 13 LEU CD1 1 1
13 9970 1 1 13 LEU CD2 C 25.129 11.612 2.487 1.00 . A A . 13 LEU CD2 1 1
13 9971 1 1 13 LEU CG C 25.841 10.693 3.483 1.00 . A A . 13 LEU CG 1 1
13 9972 1 1 13 LEU H H 26.236 12.199 5.634 1.00 . A A . 13 LEU H 1 1
13 9973 1 1 13 LEU HA H 23.520 11.833 4.815 1.00 . A A . 13 LEU HA 1 1
13 9974 1 1 13 LEU HB2 H 25.601 9.673 5.356 1.00 . A A . 13 LEU HB2 1 1
13 9975 1 1 13 LEU HB3 H 24.197 9.565 4.302 1.00 . A A . 13 LEU HB3 1 1
13 9976 1 1 13 LEU HD11 H 26.908 8.819 3.399 1.00 . A A . 13 LEU HD11 1 1
13 9977 1 1 13 LEU HD12 H 27.014 9.780 1.919 1.00 . A A . 13 LEU HD12 1 1
13 9978 1 1 13 LEU HD13 H 25.513 8.908 2.308 1.00 . A A . 13 LEU HD13 1 1
13 9979 1 1 13 LEU HD21 H 25.809 11.867 1.675 1.00 . A A . 13 LEU HD21 1 1
13 9980 1 1 13 LEU HD22 H 24.828 12.536 2.977 1.00 . A A . 13 LEU HD22 1 1
13 9981 1 1 13 LEU HD23 H 24.257 11.113 2.069 1.00 . A A . 13 LEU HD23 1 1
13 9982 1 1 13 LEU HG H 26.706 11.220 3.881 1.00 . A A . 13 LEU HG 1 1
13 9983 1 1 13 LEU N N 25.268 12.365 5.879 1.00 . A A . 13 LEU N 1 1
13 9984 1 1 13 LEU O O 22.303 10.583 6.606 1.00 . A A . 13 LEU O 1 1
13 9985 1 1 14 TYR C C 22.612 11.046 9.702 1.00 . A A . 14 TYR C 1 1
13 9986 1 1 14 TYR CA C 23.601 10.068 9.038 1.00 . A A . 14 TYR CA 1 1
13 9987 1 1 14 TYR CB C 24.721 9.662 10.006 1.00 . A A . 14 TYR CB 1 1
13 9988 1 1 14 TYR CD1 C 25.281 7.337 9.161 1.00 . A A . 14 TYR CD1 1 1
13 9989 1 1 14 TYR CD2 C 27.016 9.043 9.098 1.00 . A A . 14 TYR CD2 1 1
13 9990 1 1 14 TYR CE1 C 26.168 6.407 8.586 1.00 . A A . 14 TYR CE1 1 1
13 9991 1 1 14 TYR CE2 C 27.907 8.122 8.514 1.00 . A A . 14 TYR CE2 1 1
13 9992 1 1 14 TYR CG C 25.701 8.655 9.421 1.00 . A A . 14 TYR CG 1 1
13 9993 1 1 14 TYR CZ C 27.484 6.799 8.259 1.00 . A A . 14 TYR CZ 1 1
13 9994 1 1 14 TYR H H 25.198 10.754 7.786 1.00 . A A . 14 TYR H 1 1
13 9995 1 1 14 TYR HA H 23.033 9.174 8.789 1.00 . A A . 14 TYR HA 1 1
13 9996 1 1 14 TYR HB2 H 25.264 10.558 10.314 1.00 . A A . 14 TYR HB2 1 1
13 9997 1 1 14 TYR HB3 H 24.276 9.223 10.900 1.00 . A A . 14 TYR HB3 1 1
13 9998 1 1 14 TYR HD1 H 24.269 7.035 9.401 1.00 . A A . 14 TYR HD1 1 1
13 9999 1 1 14 TYR HD2 H 27.342 10.055 9.293 1.00 . A A . 14 TYR HD2 1 1
13 10000 1 1 14 TYR HE1 H 25.840 5.395 8.387 1.00 . A A . 14 TYR HE1 1 1
13 10001 1 1 14 TYR HE2 H 28.913 8.421 8.256 1.00 . A A . 14 TYR HE2 1 1
13 10002 1 1 14 TYR HH H 27.939 5.038 7.563 1.00 . A A . 14 TYR HH 1 1
13 10003 1 1 14 TYR N N 24.200 10.581 7.798 1.00 . A A . 14 TYR N 1 1
13 10004 1 1 14 TYR O O 21.772 10.629 10.503 1.00 . A A . 14 TYR O 1 1
13 10005 1 1 14 TYR OH O 28.350 5.912 7.694 1.00 . A A . 14 TYR OH 1 1
13 10006 1 1 15 GLN C C 20.521 13.428 8.742 1.00 . A A . 15 GLN C 1 1
13 10007 1 1 15 GLN CA C 21.686 13.354 9.742 1.00 . A A . 15 GLN CA 1 1
13 10008 1 1 15 GLN CB C 22.368 14.728 9.880 1.00 . A A . 15 GLN CB 1 1
13 10009 1 1 15 GLN CD C 24.199 16.089 10.941 1.00 . A A . 15 GLN CD 1 1
13 10010 1 1 15 GLN CG C 23.492 14.742 10.925 1.00 . A A . 15 GLN CG 1 1
13 10011 1 1 15 GLN H H 23.376 12.616 8.680 1.00 . A A . 15 GLN H 1 1
13 10012 1 1 15 GLN HA H 21.258 13.102 10.717 1.00 . A A . 15 GLN HA 1 1
13 10013 1 1 15 GLN HB2 H 22.771 15.032 8.914 1.00 . A A . 15 GLN HB2 1 1
13 10014 1 1 15 GLN HB3 H 21.614 15.459 10.172 1.00 . A A . 15 GLN HB3 1 1
13 10015 1 1 15 GLN HE21 H 23.130 16.785 12.517 1.00 . A A . 15 GLN HE21 1 1
13 10016 1 1 15 GLN HE22 H 24.329 17.875 11.833 1.00 . A A . 15 GLN HE22 1 1
13 10017 1 1 15 GLN HG2 H 23.069 14.530 11.908 1.00 . A A . 15 GLN HG2 1 1
13 10018 1 1 15 GLN HG3 H 24.230 13.973 10.696 1.00 . A A . 15 GLN HG3 1 1
13 10019 1 1 15 GLN N N 22.672 12.337 9.353 1.00 . A A . 15 GLN N 1 1
13 10020 1 1 15 GLN NE2 N 23.844 16.991 11.832 1.00 . A A . 15 GLN NE2 1 1
13 10021 1 1 15 GLN O O 19.387 13.665 9.154 1.00 . A A . 15 GLN O 1 1
13 10022 1 1 15 GLN OE1 O 25.066 16.367 10.124 1.00 . A A . 15 GLN OE1 1 1
13 10023 1 1 16 LEU C C 18.643 12.043 6.665 1.00 . A A . 16 LEU C 1 1
13 10024 1 1 16 LEU CA C 19.697 13.143 6.426 1.00 . A A . 16 LEU CA 1 1
13 10025 1 1 16 LEU CB C 20.320 13.041 5.021 1.00 . A A . 16 LEU CB 1 1
13 10026 1 1 16 LEU CD1 C 21.679 14.003 3.169 1.00 . A A . 16 LEU CD1 1 1
13 10027 1 1 16 LEU CD2 C 20.453 15.569 4.609 1.00 . A A . 16 LEU CD2 1 1
13 10028 1 1 16 LEU CG C 21.199 14.236 4.598 1.00 . A A . 16 LEU CG 1 1
13 10029 1 1 16 LEU H H 21.707 12.970 7.165 1.00 . A A . 16 LEU H 1 1
13 10030 1 1 16 LEU HA H 19.159 14.085 6.473 1.00 . A A . 16 LEU HA 1 1
13 10031 1 1 16 LEU HB2 H 20.900 12.122 4.954 1.00 . A A . 16 LEU HB2 1 1
13 10032 1 1 16 LEU HB3 H 19.500 12.958 4.310 1.00 . A A . 16 LEU HB3 1 1
13 10033 1 1 16 LEU HD11 H 20.820 13.958 2.501 1.00 . A A . 16 LEU HD11 1 1
13 10034 1 1 16 LEU HD12 H 22.238 13.071 3.115 1.00 . A A . 16 LEU HD12 1 1
13 10035 1 1 16 LEU HD13 H 22.329 14.820 2.863 1.00 . A A . 16 LEU HD13 1 1
13 10036 1 1 16 LEU HD21 H 21.097 16.349 4.207 1.00 . A A . 16 LEU HD21 1 1
13 10037 1 1 16 LEU HD22 H 20.183 15.836 5.629 1.00 . A A . 16 LEU HD22 1 1
13 10038 1 1 16 LEU HD23 H 19.556 15.497 3.994 1.00 . A A . 16 LEU HD23 1 1
13 10039 1 1 16 LEU HG H 22.068 14.305 5.251 1.00 . A A . 16 LEU HG 1 1
13 10040 1 1 16 LEU N N 20.755 13.162 7.450 1.00 . A A . 16 LEU N 1 1
13 10041 1 1 16 LEU O O 17.477 12.226 6.314 1.00 . A A . 16 LEU O 1 1
13 10042 1 1 17 GLU C C 16.970 10.459 8.766 1.00 . A A . 17 GLU C 1 1
13 10043 1 1 17 GLU CA C 18.074 9.923 7.832 1.00 . A A . 17 GLU CA 1 1
13 10044 1 1 17 GLU CB C 18.848 8.814 8.569 1.00 . A A . 17 GLU CB 1 1
13 10045 1 1 17 GLU CD C 20.369 6.801 8.398 1.00 . A A . 17 GLU CD 1 1
13 10046 1 1 17 GLU CG C 19.758 7.999 7.645 1.00 . A A . 17 GLU CG 1 1
13 10047 1 1 17 GLU H H 19.993 10.835 7.560 1.00 . A A . 17 GLU H 1 1
13 10048 1 1 17 GLU HA H 17.574 9.480 6.971 1.00 . A A . 17 GLU HA 1 1
13 10049 1 1 17 GLU HB2 H 19.449 9.259 9.365 1.00 . A A . 17 GLU HB2 1 1
13 10050 1 1 17 GLU HB3 H 18.130 8.128 9.020 1.00 . A A . 17 GLU HB3 1 1
13 10051 1 1 17 GLU HG2 H 19.174 7.637 6.795 1.00 . A A . 17 GLU HG2 1 1
13 10052 1 1 17 GLU HG3 H 20.553 8.641 7.257 1.00 . A A . 17 GLU HG3 1 1
13 10053 1 1 17 GLU N N 19.008 10.958 7.358 1.00 . A A . 17 GLU N 1 1
13 10054 1 1 17 GLU O O 15.885 9.879 8.836 1.00 . A A . 17 GLU O 1 1
13 10055 1 1 17 GLU OE1 O 21.439 6.958 9.035 1.00 . A A . 17 GLU OE1 1 1
13 10056 1 1 17 GLU OE2 O 19.783 5.690 8.364 1.00 . A A . 17 GLU OE2 1 1
13 10057 1 1 18 ASN C C 15.003 12.801 9.554 1.00 . A A . 18 ASN C 1 1
13 10058 1 1 18 ASN CA C 16.203 12.216 10.332 1.00 . A A . 18 ASN CA 1 1
13 10059 1 1 18 ASN CB C 16.919 13.304 11.143 1.00 . A A . 18 ASN CB 1 1
13 10060 1 1 18 ASN CG C 16.060 13.933 12.231 1.00 . A A . 18 ASN CG 1 1
13 10061 1 1 18 ASN H H 18.087 12.056 9.332 1.00 . A A . 18 ASN H 1 1
13 10062 1 1 18 ASN HA H 15.812 11.464 11.023 1.00 . A A . 18 ASN HA 1 1
13 10063 1 1 18 ASN HB2 H 17.801 12.880 11.621 1.00 . A A . 18 ASN HB2 1 1
13 10064 1 1 18 ASN HB3 H 17.245 14.088 10.464 1.00 . A A . 18 ASN HB3 1 1
13 10065 1 1 18 ASN HD21 H 16.748 15.788 11.816 1.00 . A A . 18 ASN HD21 1 1
13 10066 1 1 18 ASN HD22 H 15.579 15.657 13.125 1.00 . A A . 18 ASN HD22 1 1
13 10067 1 1 18 ASN N N 17.197 11.583 9.454 1.00 . A A . 18 ASN N 1 1
13 10068 1 1 18 ASN ND2 N 16.143 15.233 12.405 1.00 . A A . 18 ASN ND2 1 1
13 10069 1 1 18 ASN O O 13.900 12.910 10.096 1.00 . A A . 18 ASN O 1 1
13 10070 1 1 18 ASN OD1 O 15.322 13.272 12.950 1.00 . A A . 18 ASN OD1 1 1
13 10071 1 1 19 TYR C C 13.542 13.066 6.399 1.00 . A A . 19 TYR C 1 1
13 10072 1 1 19 TYR CA C 14.249 13.913 7.461 1.00 . A A . 19 TYR CA 1 1
13 10073 1 1 19 TYR CB C 14.977 15.103 6.819 1.00 . A A . 19 TYR CB 1 1
13 10074 1 1 19 TYR CD1 C 14.982 16.919 8.595 1.00 . A A . 19 TYR CD1 1 1
13 10075 1 1 19 TYR CD2 C 17.085 15.826 8.028 1.00 . A A . 19 TYR CD2 1 1
13 10076 1 1 19 TYR CE1 C 15.652 17.707 9.554 1.00 . A A . 19 TYR CE1 1 1
13 10077 1 1 19 TYR CE2 C 17.755 16.596 8.996 1.00 . A A . 19 TYR CE2 1 1
13 10078 1 1 19 TYR CG C 15.697 15.981 7.829 1.00 . A A . 19 TYR CG 1 1
13 10079 1 1 19 TYR CZ C 17.039 17.546 9.756 1.00 . A A . 19 TYR CZ 1 1
13 10080 1 1 19 TYR H H 16.140 13.031 7.904 1.00 . A A . 19 TYR H 1 1
13 10081 1 1 19 TYR HA H 13.466 14.318 8.106 1.00 . A A . 19 TYR HA 1 1
13 10082 1 1 19 TYR HB2 H 15.690 14.725 6.077 1.00 . A A . 19 TYR HB2 1 1
13 10083 1 1 19 TYR HB3 H 14.248 15.714 6.282 1.00 . A A . 19 TYR HB3 1 1
13 10084 1 1 19 TYR HD1 H 13.916 17.039 8.452 1.00 . A A . 19 TYR HD1 1 1
13 10085 1 1 19 TYR HD2 H 17.637 15.106 7.440 1.00 . A A . 19 TYR HD2 1 1
13 10086 1 1 19 TYR HE1 H 15.107 18.430 10.145 1.00 . A A . 19 TYR HE1 1 1
13 10087 1 1 19 TYR HE2 H 18.819 16.459 9.147 1.00 . A A . 19 TYR HE2 1 1
13 10088 1 1 19 TYR HH H 18.618 18.088 10.774 1.00 . A A . 19 TYR HH 1 1
13 10089 1 1 19 TYR N N 15.212 13.165 8.283 1.00 . A A . 19 TYR N 1 1
13 10090 1 1 19 TYR O O 12.617 13.549 5.750 1.00 . A A . 19 TYR O 1 1
13 10091 1 1 19 TYR OH O 17.670 18.286 10.706 1.00 . A A . 19 TYR OH 1 1
13 10092 1 1 20 CYS C C 12.330 10.041 5.433 1.00 . A A . 20 CYS C 1 1
13 10093 1 1 20 CYS CA C 13.506 10.969 5.091 1.00 . A A . 20 CYS CA 1 1
13 10094 1 1 20 CYS CB C 14.695 10.146 4.612 1.00 . A A . 20 CYS CB 1 1
13 10095 1 1 20 CYS H H 14.753 11.489 6.744 1.00 . A A . 20 CYS H 1 1
13 10096 1 1 20 CYS HA H 13.193 11.606 4.269 1.00 . A A . 20 CYS HA 1 1
13 10097 1 1 20 CYS HB2 H 14.455 9.740 3.633 1.00 . A A . 20 CYS HB2 1 1
13 10098 1 1 20 CYS HB3 H 15.563 10.799 4.510 1.00 . A A . 20 CYS HB3 1 1
13 10099 1 1 20 CYS N N 13.972 11.817 6.191 1.00 . A A . 20 CYS N 1 1
13 10100 1 1 20 CYS O O 11.707 9.481 4.529 1.00 . A A . 20 CYS O 1 1
13 10101 1 1 20 CYS SG S 15.113 8.761 5.700 1.00 . A A . 20 CYS SG 1 1
13 10102 1 1 21 ASN C C 10.039 9.503 8.138 1.00 . A A . 21 ASN C 1 1
13 10103 1 1 21 ASN CA C 11.102 8.859 7.230 1.00 . A A . 21 ASN CA 1 1
13 10104 1 1 21 ASN CB C 11.907 7.786 7.988 1.00 . A A . 21 ASN CB 1 1
13 10105 1 1 21 ASN CG C 11.066 6.585 8.379 1.00 . A A . 21 ASN CG 1 1
13 10106 1 1 21 ASN H H 12.666 10.302 7.394 1.00 . A A . 21 ASN H 1 1
13 10107 1 1 21 ASN HA H 10.581 8.379 6.400 1.00 . A A . 21 ASN HA 1 1
13 10108 1 1 21 ASN HB2 H 12.713 7.426 7.346 1.00 . A A . 21 ASN HB2 1 1
13 10109 1 1 21 ASN HB3 H 12.354 8.216 8.885 1.00 . A A . 21 ASN HB3 1 1
13 10110 1 1 21 ASN HD21 H 10.278 7.497 10.023 1.00 . A A . 21 ASN HD21 1 1
13 10111 1 1 21 ASN HD22 H 9.680 5.889 9.633 1.00 . A A . 21 ASN HD22 1 1
13 10112 1 1 21 ASN N N 12.071 9.833 6.726 1.00 . A A . 21 ASN N 1 1
13 10113 1 1 21 ASN ND2 N 10.316 6.649 9.454 1.00 . A A . 21 ASN ND2 1 1
13 10114 1 1 21 ASN O O 8.860 9.144 8.072 1.00 . A A . 21 ASN O 1 1
13 10115 1 1 21 ASN OD1 O 11.066 5.567 7.700 1.00 . A A . 21 ASN OD1 1 1
13 10116 1 1 22 GLY C C 9.382 9.974 11.192 1.00 . A A . 22 GLY C 1 1
13 10117 1 1 22 GLY CA C 9.664 10.999 10.084 1.00 . A A . 22 GLY CA 1 1
13 10118 1 1 22 GLY H H 11.444 10.717 8.919 1.00 . A A . 22 GLY H 1 1
13 10119 1 1 22 GLY HA2 H 10.179 11.848 10.530 1.00 . A A . 22 GLY HA2 1 1
13 10120 1 1 22 GLY HA3 H 8.706 11.340 9.700 1.00 . A A . 22 GLY HA3 1 1
13 10121 1 1 22 GLY N N 10.470 10.450 8.982 1.00 . A A . 22 GLY N 1 1
13 10122 1 1 22 GLY O O 10.034 8.905 11.225 1.00 . A A . 22 GLY O 1 1
13 10123 1 1 22 GLY OXT O 8.500 10.270 12.026 1.00 . A A . 22 GLY OXT 1 1
13 10124 2 2 1 PHE C C 32.619 11.515 3.073 1.00 . B B . 101 PHE C 1 1
13 10125 2 2 1 PHE CA C 31.847 10.618 2.093 1.00 . B B . 101 PHE CA 1 1
13 10126 2 2 1 PHE CB C 30.443 10.272 2.637 1.00 . B B . 101 PHE CB 1 1
13 10127 2 2 1 PHE CD1 C 28.950 12.233 2.023 1.00 . B B . 101 PHE CD1 1 1
13 10128 2 2 1 PHE CD2 C 29.555 11.909 4.358 1.00 . B B . 101 PHE CD2 1 1
13 10129 2 2 1 PHE CE1 C 28.238 13.396 2.369 1.00 . B B . 101 PHE CE1 1 1
13 10130 2 2 1 PHE CE2 C 28.859 13.079 4.702 1.00 . B B . 101 PHE CE2 1 1
13 10131 2 2 1 PHE CG C 29.613 11.487 3.014 1.00 . B B . 101 PHE CG 1 1
13 10132 2 2 1 PHE CZ C 28.196 13.820 3.708 1.00 . B B . 101 PHE CZ 1 1
13 10133 2 2 1 PHE H1 H 32.786 8.861 2.620 1.00 . B B . 101 PHE H1 1 1
13 10134 2 2 1 PHE H2 H 33.510 9.628 1.370 1.00 . B B . 101 PHE H2 1 1
13 10135 2 2 1 PHE H3 H 32.110 8.815 1.121 1.00 . B B . 101 PHE H3 1 1
13 10136 2 2 1 PHE HA H 31.719 11.184 1.169 1.00 . B B . 101 PHE HA 1 1
13 10137 2 2 1 PHE HB2 H 29.901 9.711 1.876 1.00 . B B . 101 PHE HB2 1 1
13 10138 2 2 1 PHE HB3 H 30.535 9.628 3.513 1.00 . B B . 101 PHE HB3 1 1
13 10139 2 2 1 PHE HD1 H 28.989 11.922 0.986 1.00 . B B . 101 PHE HD1 1 1
13 10140 2 2 1 PHE HD2 H 30.073 11.353 5.128 1.00 . B B . 101 PHE HD2 1 1
13 10141 2 2 1 PHE HE1 H 27.734 13.973 1.606 1.00 . B B . 101 PHE HE1 1 1
13 10142 2 2 1 PHE HE2 H 28.850 13.416 5.728 1.00 . B B . 101 PHE HE2 1 1
13 10143 2 2 1 PHE HZ H 27.668 14.728 3.970 1.00 . B B . 101 PHE HZ 1 1
13 10144 2 2 1 PHE N N 32.618 9.390 1.777 1.00 . B B . 101 PHE N 1 1
13 10145 2 2 1 PHE O O 33.388 11.024 3.902 1.00 . B B . 101 PHE O 1 1
13 10146 2 2 2 VAL C C 31.778 14.921 4.165 1.00 . B B . 102 VAL C 1 1
13 10147 2 2 2 VAL CA C 32.853 13.837 3.985 1.00 . B B . 102 VAL CA 1 1
13 10148 2 2 2 VAL CB C 34.225 14.423 3.587 1.00 . B B . 102 VAL CB 1 1
13 10149 2 2 2 VAL CG1 C 34.206 15.206 2.268 1.00 . B B . 102 VAL CG1 1 1
13 10150 2 2 2 VAL CG2 C 34.809 15.325 4.682 1.00 . B B . 102 VAL CG2 1 1
13 10151 2 2 2 VAL H H 31.735 13.167 2.315 1.00 . B B . 102 VAL H 1 1
13 10152 2 2 2 VAL HA H 32.982 13.344 4.950 1.00 . B B . 102 VAL HA 1 1
13 10153 2 2 2 VAL HB H 34.911 13.584 3.463 1.00 . B B . 102 VAL HB 1 1
13 10154 2 2 2 VAL HG11 H 33.825 14.588 1.458 1.00 . B B . 102 VAL HG11 1 1
13 10155 2 2 2 VAL HG12 H 33.577 16.093 2.358 1.00 . B B . 102 VAL HG12 1 1
13 10156 2 2 2 VAL HG13 H 35.220 15.524 2.017 1.00 . B B . 102 VAL HG13 1 1
13 10157 2 2 2 VAL HG21 H 34.218 16.238 4.789 1.00 . B B . 102 VAL HG21 1 1
13 10158 2 2 2 VAL HG22 H 34.821 14.790 5.632 1.00 . B B . 102 VAL HG22 1 1
13 10159 2 2 2 VAL HG23 H 35.833 15.598 4.425 1.00 . B B . 102 VAL HG23 1 1
13 10160 2 2 2 VAL N N 32.396 12.831 3.005 1.00 . B B . 102 VAL N 1 1
13 10161 2 2 2 VAL O O 31.091 15.269 3.206 1.00 . B B . 102 VAL O 1 1
13 10162 2 2 3 ASN C C 30.630 17.670 4.783 1.00 . B B . 103 ASN C 1 1
13 10163 2 2 3 ASN CA C 30.621 16.462 5.741 1.00 . B B . 103 ASN CA 1 1
13 10164 2 2 3 ASN CB C 30.802 16.891 7.214 1.00 . B B . 103 ASN CB 1 1
13 10165 2 2 3 ASN CG C 32.242 17.144 7.660 1.00 . B B . 103 ASN CG 1 1
13 10166 2 2 3 ASN H H 32.220 15.091 6.121 1.00 . B B . 103 ASN H 1 1
13 10167 2 2 3 ASN HA H 29.638 16.002 5.652 1.00 . B B . 103 ASN HA 1 1
13 10168 2 2 3 ASN HB2 H 30.222 17.786 7.402 1.00 . B B . 103 ASN HB2 1 1
13 10169 2 2 3 ASN HB3 H 30.390 16.115 7.852 1.00 . B B . 103 ASN HB3 1 1
13 10170 2 2 3 ASN HD21 H 32.592 18.475 6.187 1.00 . B B . 103 ASN HD21 1 1
13 10171 2 2 3 ASN HD22 H 33.903 18.212 7.335 1.00 . B B . 103 ASN HD22 1 1
13 10172 2 2 3 ASN N N 31.624 15.443 5.386 1.00 . B B . 103 ASN N 1 1
13 10173 2 2 3 ASN ND2 N 32.956 18.049 7.034 1.00 . B B . 103 ASN ND2 1 1
13 10174 2 2 3 ASN O O 31.678 18.270 4.531 1.00 . B B . 103 ASN O 1 1
13 10175 2 2 3 ASN OD1 O 32.743 16.516 8.579 1.00 . B B . 103 ASN OD1 1 1
13 10176 2 2 4 GLN C C 28.029 19.850 3.260 1.00 . B B . 104 GLN C 1 1
13 10177 2 2 4 GLN CA C 29.320 19.023 3.177 1.00 . B B . 104 GLN CA 1 1
13 10178 2 2 4 GLN CB C 29.385 18.284 1.817 1.00 . B B . 104 GLN CB 1 1
13 10179 2 2 4 GLN CD C 31.222 19.742 0.765 1.00 . B B . 104 GLN CD 1 1
13 10180 2 2 4 GLN CG C 30.779 18.335 1.175 1.00 . B B . 104 GLN CG 1 1
13 10181 2 2 4 GLN H H 28.616 17.566 4.574 1.00 . B B . 104 GLN H 1 1
13 10182 2 2 4 GLN HA H 30.145 19.733 3.246 1.00 . B B . 104 GLN HA 1 1
13 10183 2 2 4 GLN HB2 H 29.094 17.241 1.954 1.00 . B B . 104 GLN HB2 1 1
13 10184 2 2 4 GLN HB3 H 28.676 18.720 1.109 1.00 . B B . 104 GLN HB3 1 1
13 10185 2 2 4 GLN HE21 H 33.005 19.080 0.077 1.00 . B B . 104 GLN HE21 1 1
13 10186 2 2 4 GLN HE22 H 32.698 20.807 -0.065 1.00 . B B . 104 GLN HE22 1 1
13 10187 2 2 4 GLN HG2 H 31.513 17.918 1.864 1.00 . B B . 104 GLN HG2 1 1
13 10188 2 2 4 GLN HG3 H 30.773 17.712 0.283 1.00 . B B . 104 GLN HG3 1 1
13 10189 2 2 4 GLN N N 29.458 18.046 4.267 1.00 . B B . 104 GLN N 1 1
13 10190 2 2 4 GLN NE2 N 32.408 19.880 0.213 1.00 . B B . 104 GLN NE2 1 1
13 10191 2 2 4 GLN O O 27.089 19.493 3.972 1.00 . B B . 104 GLN O 1 1
13 10192 2 2 4 GLN OE1 O 30.525 20.741 0.928 1.00 . B B . 104 GLN OE1 1 1
13 10193 2 2 5 HIS C C 25.920 21.140 1.160 1.00 . B B . 105 HIS C 1 1
13 10194 2 2 5 HIS CA C 26.781 21.751 2.282 1.00 . B B . 105 HIS CA 1 1
13 10195 2 2 5 HIS CB C 27.150 23.202 1.936 1.00 . B B . 105 HIS CB 1 1
13 10196 2 2 5 HIS CD2 C 29.001 23.880 3.592 1.00 . B B . 105 HIS CD2 1 1
13 10197 2 2 5 HIS CE1 C 28.019 25.582 4.584 1.00 . B B . 105 HIS CE1 1 1
13 10198 2 2 5 HIS CG C 27.742 24.002 3.070 1.00 . B B . 105 HIS CG 1 1
13 10199 2 2 5 HIS H H 28.796 21.151 1.922 1.00 . B B . 105 HIS H 1 1
13 10200 2 2 5 HIS HA H 26.194 21.770 3.201 1.00 . B B . 105 HIS HA 1 1
13 10201 2 2 5 HIS HB2 H 27.850 23.208 1.100 1.00 . B B . 105 HIS HB2 1 1
13 10202 2 2 5 HIS HB3 H 26.250 23.720 1.601 1.00 . B B . 105 HIS HB3 1 1
13 10203 2 2 5 HIS HD1 H 26.212 25.436 3.525 1.00 . B B . 105 HIS HD1 1 1
13 10204 2 2 5 HIS HD2 H 29.745 23.162 3.278 1.00 . B B . 105 HIS HD2 1 1
13 10205 2 2 5 HIS HE1 H 27.832 26.445 5.215 1.00 . B B . 105 HIS HE1 1 1
13 10206 2 2 5 HIS N N 27.989 20.953 2.508 1.00 . B B . 105 HIS N 1 1
13 10207 2 2 5 HIS ND1 N 27.147 25.070 3.705 1.00 . B B . 105 HIS ND1 1 1
13 10208 2 2 5 HIS NE2 N 29.168 24.883 4.560 1.00 . B B . 105 HIS NE2 1 1
13 10209 2 2 5 HIS O O 26.442 20.720 0.122 1.00 . B B . 105 HIS O 1 1
13 10210 2 2 6 LEU C C 22.351 21.624 0.512 1.00 . B B . 106 LEU C 1 1
13 10211 2 2 6 LEU CA C 23.574 20.703 0.399 1.00 . B B . 106 LEU CA 1 1
13 10212 2 2 6 LEU CB C 23.155 19.253 0.711 1.00 . B B . 106 LEU CB 1 1
13 10213 2 2 6 LEU CD1 C 23.720 16.836 0.914 1.00 . B B . 106 LEU CD1 1 1
13 10214 2 2 6 LEU CD2 C 24.229 17.998 -1.218 1.00 . B B . 106 LEU CD2 1 1
13 10215 2 2 6 LEU CG C 24.158 18.164 0.297 1.00 . B B . 106 LEU CG 1 1
13 10216 2 2 6 LEU H H 24.262 21.486 2.243 1.00 . B B . 106 LEU H 1 1
13 10217 2 2 6 LEU HA H 23.954 20.767 -0.619 1.00 . B B . 106 LEU HA 1 1
13 10218 2 2 6 LEU HB2 H 22.984 19.174 1.787 1.00 . B B . 106 LEU HB2 1 1
13 10219 2 2 6 LEU HB3 H 22.207 19.044 0.211 1.00 . B B . 106 LEU HB3 1 1
13 10220 2 2 6 LEU HD11 H 23.746 16.909 2.001 1.00 . B B . 106 LEU HD11 1 1
13 10221 2 2 6 LEU HD12 H 24.400 16.043 0.602 1.00 . B B . 106 LEU HD12 1 1
13 10222 2 2 6 LEU HD13 H 22.708 16.597 0.595 1.00 . B B . 106 LEU HD13 1 1
13 10223 2 2 6 LEU HD21 H 23.239 17.770 -1.614 1.00 . B B . 106 LEU HD21 1 1
13 10224 2 2 6 LEU HD22 H 24.906 17.182 -1.467 1.00 . B B . 106 LEU HD22 1 1
13 10225 2 2 6 LEU HD23 H 24.609 18.912 -1.673 1.00 . B B . 106 LEU HD23 1 1
13 10226 2 2 6 LEU HG H 25.152 18.400 0.676 1.00 . B B . 106 LEU HG 1 1
13 10227 2 2 6 LEU N N 24.601 21.129 1.352 1.00 . B B . 106 LEU N 1 1
13 10228 2 2 6 LEU O O 21.930 21.963 1.617 1.00 . B B . 106 LEU O 1 1
13 10229 2 2 7 CYS C C 19.600 22.558 -1.749 1.00 . B B . 107 CYS C 1 1
13 10230 2 2 7 CYS CA C 20.631 22.944 -0.670 1.00 . B B . 107 CYS CA 1 1
13 10231 2 2 7 CYS CB C 21.180 24.364 -0.894 1.00 . B B . 107 CYS CB 1 1
13 10232 2 2 7 CYS H H 22.130 21.680 -1.503 1.00 . B B . 107 CYS H 1 1
13 10233 2 2 7 CYS HA H 20.117 22.922 0.292 1.00 . B B . 107 CYS HA 1 1
13 10234 2 2 7 CYS HB2 H 22.220 24.399 -0.574 1.00 . B B . 107 CYS HB2 1 1
13 10235 2 2 7 CYS HB3 H 21.167 24.584 -1.962 1.00 . B B . 107 CYS HB3 1 1
13 10236 2 2 7 CYS N N 21.765 22.013 -0.621 1.00 . B B . 107 CYS N 1 1
13 10237 2 2 7 CYS O O 19.942 21.877 -2.722 1.00 . B B . 107 CYS O 1 1
13 10238 2 2 7 CYS SG S 20.300 25.684 -0.015 1.00 . B B . 107 CYS SG 1 1
13 10239 2 2 8 GLY C C 17.105 21.396 -3.090 1.00 . B B . 108 GLY C 1 1
13 10240 2 2 8 GLY CA C 17.282 22.836 -2.591 1.00 . B B . 108 GLY CA 1 1
13 10241 2 2 8 GLY H H 18.131 23.542 -0.765 1.00 . B B . 108 GLY H 1 1
13 10242 2 2 8 GLY HA2 H 16.329 23.166 -2.175 1.00 . B B . 108 GLY HA2 1 1
13 10243 2 2 8 GLY HA3 H 17.515 23.479 -3.440 1.00 . B B . 108 GLY HA3 1 1
13 10244 2 2 8 GLY N N 18.345 22.995 -1.588 1.00 . B B . 108 GLY N 1 1
13 10245 2 2 8 GLY O O 17.103 20.442 -2.307 1.00 . B B . 108 GLY O 1 1
13 10246 2 2 9 SER C C 17.921 18.913 -4.787 1.00 . B B . 109 SER C 1 1
13 10247 2 2 9 SER CA C 16.789 19.916 -5.055 1.00 . B B . 109 SER CA 1 1
13 10248 2 2 9 SER CB C 16.626 20.097 -6.572 1.00 . B B . 109 SER CB 1 1
13 10249 2 2 9 SER H H 16.948 22.040 -5.002 1.00 . B B . 109 SER H 1 1
13 10250 2 2 9 SER HA H 15.868 19.478 -4.662 1.00 . B B . 109 SER HA 1 1
13 10251 2 2 9 SER HB2 H 17.567 20.457 -6.993 1.00 . B B . 109 SER HB2 1 1
13 10252 2 2 9 SER HB3 H 16.385 19.132 -7.022 1.00 . B B . 109 SER HB3 1 1
13 10253 2 2 9 SER HG H 15.480 21.095 -7.823 1.00 . B B . 109 SER HG 1 1
13 10254 2 2 9 SER N N 16.987 21.223 -4.408 1.00 . B B . 109 SER N 1 1
13 10255 2 2 9 SER O O 17.656 17.712 -4.747 1.00 . B B . 109 SER O 1 1
13 10256 2 2 9 SER OG O 15.591 21.030 -6.851 1.00 . B B . 109 SER OG 1 1
13 10257 2 2 10 HIS C C 20.127 17.907 -2.777 1.00 . B B . 110 HIS C 1 1
13 10258 2 2 10 HIS CA C 20.280 18.485 -4.193 1.00 . B B . 110 HIS CA 1 1
13 10259 2 2 10 HIS CB C 21.609 19.255 -4.328 1.00 . B B . 110 HIS CB 1 1
13 10260 2 2 10 HIS CD2 C 22.909 17.033 -4.616 1.00 . B B . 110 HIS CD2 1 1
13 10261 2 2 10 HIS CE1 C 24.956 17.819 -4.727 1.00 . B B . 110 HIS CE1 1 1
13 10262 2 2 10 HIS CG C 22.840 18.397 -4.501 1.00 . B B . 110 HIS CG 1 1
13 10263 2 2 10 HIS H H 19.332 20.360 -4.574 1.00 . B B . 110 HIS H 1 1
13 10264 2 2 10 HIS HA H 20.282 17.656 -4.899 1.00 . B B . 110 HIS HA 1 1
13 10265 2 2 10 HIS HB2 H 21.549 19.911 -5.197 1.00 . B B . 110 HIS HB2 1 1
13 10266 2 2 10 HIS HB3 H 21.757 19.873 -3.441 1.00 . B B . 110 HIS HB3 1 1
13 10267 2 2 10 HIS HD1 H 24.424 19.840 -4.546 1.00 . B B . 110 HIS HD1 1 1
13 10268 2 2 10 HIS HD2 H 22.065 16.355 -4.600 1.00 . B B . 110 HIS HD2 1 1
13 10269 2 2 10 HIS HE1 H 26.034 17.887 -4.814 1.00 . B B . 110 HIS HE1 1 1
13 10270 2 2 10 HIS N N 19.160 19.366 -4.545 1.00 . B B . 110 HIS N 1 1
13 10271 2 2 10 HIS ND1 N 24.130 18.871 -4.583 1.00 . B B . 110 HIS ND1 1 1
13 10272 2 2 10 HIS NE2 N 24.255 16.671 -4.761 1.00 . B B . 110 HIS NE2 1 1
13 10273 2 2 10 HIS O O 20.437 16.743 -2.540 1.00 . B B . 110 HIS O 1 1
13 10274 2 2 11 LEU C C 18.107 17.294 -0.422 1.00 . B B . 111 LEU C 1 1
13 10275 2 2 11 LEU CA C 19.292 18.275 -0.472 1.00 . B B . 111 LEU CA 1 1
13 10276 2 2 11 LEU CB C 19.051 19.540 0.372 1.00 . B B . 111 LEU CB 1 1
13 10277 2 2 11 LEU CD1 C 19.818 18.502 2.569 1.00 . B B . 111 LEU CD1 1 1
13 10278 2 2 11 LEU CD2 C 18.618 20.676 2.537 1.00 . B B . 111 LEU CD2 1 1
13 10279 2 2 11 LEU CG C 18.734 19.313 1.859 1.00 . B B . 111 LEU CG 1 1
13 10280 2 2 11 LEU H H 19.322 19.637 -2.119 1.00 . B B . 111 LEU H 1 1
13 10281 2 2 11 LEU HA H 20.163 17.749 -0.075 1.00 . B B . 111 LEU HA 1 1
13 10282 2 2 11 LEU HB2 H 19.943 20.162 0.306 1.00 . B B . 111 LEU HB2 1 1
13 10283 2 2 11 LEU HB3 H 18.223 20.097 -0.064 1.00 . B B . 111 LEU HB3 1 1
13 10284 2 2 11 LEU HD11 H 19.594 18.432 3.632 1.00 . B B . 111 LEU HD11 1 1
13 10285 2 2 11 LEU HD12 H 20.786 18.980 2.432 1.00 . B B . 111 LEU HD12 1 1
13 10286 2 2 11 LEU HD13 H 19.850 17.491 2.167 1.00 . B B . 111 LEU HD13 1 1
13 10287 2 2 11 LEU HD21 H 17.810 21.242 2.073 1.00 . B B . 111 LEU HD21 1 1
13 10288 2 2 11 LEU HD22 H 19.553 21.227 2.442 1.00 . B B . 111 LEU HD22 1 1
13 10289 2 2 11 LEU HD23 H 18.396 20.547 3.592 1.00 . B B . 111 LEU HD23 1 1
13 10290 2 2 11 LEU HG H 17.783 18.788 1.950 1.00 . B B . 111 LEU HG 1 1
13 10291 2 2 11 LEU N N 19.591 18.701 -1.842 1.00 . B B . 111 LEU N 1 1
13 10292 2 2 11 LEU O O 18.167 16.294 0.296 1.00 . B B . 111 LEU O 1 1
13 10293 2 2 12 VAL C C 16.444 15.284 -2.037 1.00 . B B . 112 VAL C 1 1
13 10294 2 2 12 VAL CA C 15.954 16.586 -1.400 1.00 . B B . 112 VAL CA 1 1
13 10295 2 2 12 VAL CB C 14.808 17.195 -2.227 1.00 . B B . 112 VAL CB 1 1
13 10296 2 2 12 VAL CG1 C 13.637 16.217 -2.397 1.00 . B B . 112 VAL CG1 1 1
13 10297 2 2 12 VAL CG2 C 14.249 18.454 -1.551 1.00 . B B . 112 VAL CG2 1 1
13 10298 2 2 12 VAL H H 17.068 18.395 -1.767 1.00 . B B . 112 VAL H 1 1
13 10299 2 2 12 VAL HA H 15.557 16.337 -0.416 1.00 . B B . 112 VAL HA 1 1
13 10300 2 2 12 VAL HB H 15.176 17.466 -3.218 1.00 . B B . 112 VAL HB 1 1
13 10301 2 2 12 VAL HG11 H 13.271 15.897 -1.421 1.00 . B B . 112 VAL HG11 1 1
13 10302 2 2 12 VAL HG12 H 12.828 16.701 -2.940 1.00 . B B . 112 VAL HG12 1 1
13 10303 2 2 12 VAL HG13 H 13.949 15.341 -2.968 1.00 . B B . 112 VAL HG13 1 1
13 10304 2 2 12 VAL HG21 H 13.912 18.207 -0.547 1.00 . B B . 112 VAL HG21 1 1
13 10305 2 2 12 VAL HG22 H 15.012 19.226 -1.482 1.00 . B B . 112 VAL HG22 1 1
13 10306 2 2 12 VAL HG23 H 13.414 18.851 -2.131 1.00 . B B . 112 VAL HG23 1 1
13 10307 2 2 12 VAL N N 17.070 17.533 -1.232 1.00 . B B . 112 VAL N 1 1
13 10308 2 2 12 VAL O O 16.180 14.207 -1.505 1.00 . B B . 112 VAL O 1 1
13 10309 2 2 13 GLU C C 18.660 13.377 -2.768 1.00 . B B . 113 GLU C 1 1
13 10310 2 2 13 GLU CA C 17.797 14.169 -3.758 1.00 . B B . 113 GLU CA 1 1
13 10311 2 2 13 GLU CB C 18.603 14.575 -5.006 1.00 . B B . 113 GLU CB 1 1
13 10312 2 2 13 GLU CD C 19.809 13.782 -7.088 1.00 . B B . 113 GLU CD 1 1
13 10313 2 2 13 GLU CG C 19.169 13.359 -5.751 1.00 . B B . 113 GLU CG 1 1
13 10314 2 2 13 GLU H H 17.391 16.262 -3.550 1.00 . B B . 113 GLU H 1 1
13 10315 2 2 13 GLU HA H 16.987 13.513 -4.079 1.00 . B B . 113 GLU HA 1 1
13 10316 2 2 13 GLU HB2 H 17.943 15.119 -5.683 1.00 . B B . 113 GLU HB2 1 1
13 10317 2 2 13 GLU HB3 H 19.427 15.228 -4.718 1.00 . B B . 113 GLU HB3 1 1
13 10318 2 2 13 GLU HG2 H 19.916 12.859 -5.127 1.00 . B B . 113 GLU HG2 1 1
13 10319 2 2 13 GLU HG3 H 18.358 12.648 -5.929 1.00 . B B . 113 GLU HG3 1 1
13 10320 2 2 13 GLU N N 17.214 15.357 -3.126 1.00 . B B . 113 GLU N 1 1
13 10321 2 2 13 GLU O O 18.530 12.159 -2.696 1.00 . B B . 113 GLU O 1 1
13 10322 2 2 13 GLU OE1 O 20.969 14.260 -7.092 1.00 . B B . 113 GLU OE1 1 1
13 10323 2 2 13 GLU OE2 O 19.154 13.632 -8.149 1.00 . B B . 113 GLU OE2 1 1
13 10324 2 2 14 ALA C C 19.541 12.686 0.149 1.00 . B B . 114 ALA C 1 1
13 10325 2 2 14 ALA CA C 20.333 13.394 -0.966 1.00 . B B . 114 ALA CA 1 1
13 10326 2 2 14 ALA CB C 21.315 14.423 -0.407 1.00 . B B . 114 ALA CB 1 1
13 10327 2 2 14 ALA H H 19.573 15.051 -2.062 1.00 . B B . 114 ALA H 1 1
13 10328 2 2 14 ALA HA H 20.917 12.628 -1.479 1.00 . B B . 114 ALA HA 1 1
13 10329 2 2 14 ALA HB1 H 21.882 14.878 -1.220 1.00 . B B . 114 ALA HB1 1 1
13 10330 2 2 14 ALA HB2 H 20.774 15.199 0.131 1.00 . B B . 114 ALA HB2 1 1
13 10331 2 2 14 ALA HB3 H 22.012 13.931 0.272 1.00 . B B . 114 ALA HB3 1 1
13 10332 2 2 14 ALA N N 19.477 14.048 -1.950 1.00 . B B . 114 ALA N 1 1
13 10333 2 2 14 ALA O O 19.851 11.536 0.460 1.00 . B B . 114 ALA O 1 1
13 10334 2 2 15 LEU C C 16.880 11.480 1.289 1.00 . B B . 115 LEU C 1 1
13 10335 2 2 15 LEU CA C 17.734 12.651 1.812 1.00 . B B . 115 LEU CA 1 1
13 10336 2 2 15 LEU CB C 16.971 13.689 2.666 1.00 . B B . 115 LEU CB 1 1
13 10337 2 2 15 LEU CD1 C 14.428 13.427 2.428 1.00 . B B . 115 LEU CD1 1 1
13 10338 2 2 15 LEU CD2 C 15.414 15.667 2.563 1.00 . B B . 115 LEU CD2 1 1
13 10339 2 2 15 LEU CG C 15.666 14.249 2.064 1.00 . B B . 115 LEU CG 1 1
13 10340 2 2 15 LEU H H 18.248 14.237 0.430 1.00 . B B . 115 LEU H 1 1
13 10341 2 2 15 LEU HA H 18.459 12.199 2.486 1.00 . B B . 115 LEU HA 1 1
13 10342 2 2 15 LEU HB2 H 16.744 13.239 3.634 1.00 . B B . 115 LEU HB2 1 1
13 10343 2 2 15 LEU HB3 H 17.653 14.516 2.861 1.00 . B B . 115 LEU HB3 1 1
13 10344 2 2 15 LEU HD11 H 13.553 13.868 1.953 1.00 . B B . 115 LEU HD11 1 1
13 10345 2 2 15 LEU HD12 H 14.297 13.438 3.509 1.00 . B B . 115 LEU HD12 1 1
13 10346 2 2 15 LEU HD13 H 14.529 12.399 2.088 1.00 . B B . 115 LEU HD13 1 1
13 10347 2 2 15 LEU HD21 H 16.257 16.300 2.292 1.00 . B B . 115 LEU HD21 1 1
13 10348 2 2 15 LEU HD22 H 15.291 15.666 3.644 1.00 . B B . 115 LEU HD22 1 1
13 10349 2 2 15 LEU HD23 H 14.515 16.067 2.098 1.00 . B B . 115 LEU HD23 1 1
13 10350 2 2 15 LEU HG H 15.757 14.289 0.984 1.00 . B B . 115 LEU HG 1 1
13 10351 2 2 15 LEU N N 18.501 13.301 0.733 1.00 . B B . 115 LEU N 1 1
13 10352 2 2 15 LEU O O 16.715 10.483 1.992 1.00 . B B . 115 LEU O 1 1
13 10353 2 2 16 TYR C C 16.786 9.314 -0.959 1.00 . B B . 116 TYR C 1 1
13 10354 2 2 16 TYR CA C 15.775 10.432 -0.649 1.00 . B B . 116 TYR CA 1 1
13 10355 2 2 16 TYR CB C 15.091 10.923 -1.936 1.00 . B B . 116 TYR CB 1 1
13 10356 2 2 16 TYR CD1 C 13.396 12.584 -1.031 1.00 . B B . 116 TYR CD1 1 1
13 10357 2 2 16 TYR CD2 C 12.600 10.708 -2.360 1.00 . B B . 116 TYR CD2 1 1
13 10358 2 2 16 TYR CE1 C 12.081 13.059 -0.903 1.00 . B B . 116 TYR CE1 1 1
13 10359 2 2 16 TYR CE2 C 11.276 11.180 -2.237 1.00 . B B . 116 TYR CE2 1 1
13 10360 2 2 16 TYR CG C 13.664 11.415 -1.765 1.00 . B B . 116 TYR CG 1 1
13 10361 2 2 16 TYR CZ C 11.014 12.363 -1.509 1.00 . B B . 116 TYR CZ 1 1
13 10362 2 2 16 TYR H H 16.546 12.424 -0.477 1.00 . B B . 116 TYR H 1 1
13 10363 2 2 16 TYR HA H 15.011 9.998 0.000 1.00 . B B . 116 TYR HA 1 1
13 10364 2 2 16 TYR HB2 H 15.696 11.716 -2.378 1.00 . B B . 116 TYR HB2 1 1
13 10365 2 2 16 TYR HB3 H 15.077 10.100 -2.656 1.00 . B B . 116 TYR HB3 1 1
13 10366 2 2 16 TYR HD1 H 14.207 13.128 -0.565 1.00 . B B . 116 TYR HD1 1 1
13 10367 2 2 16 TYR HD2 H 12.799 9.805 -2.925 1.00 . B B . 116 TYR HD2 1 1
13 10368 2 2 16 TYR HE1 H 11.883 13.965 -0.351 1.00 . B B . 116 TYR HE1 1 1
13 10369 2 2 16 TYR HE2 H 10.463 10.643 -2.704 1.00 . B B . 116 TYR HE2 1 1
13 10370 2 2 16 TYR HH H 9.098 12.273 -1.843 1.00 . B B . 116 TYR HH 1 1
13 10371 2 2 16 TYR N N 16.409 11.560 0.039 1.00 . B B . 116 TYR N 1 1
13 10372 2 2 16 TYR O O 16.523 8.149 -0.670 1.00 . B B . 116 TYR O 1 1
13 10373 2 2 16 TYR OH O 9.742 12.830 -1.377 1.00 . B B . 116 TYR OH 1 1
13 10374 2 2 17 LEU C C 19.580 7.940 -0.680 1.00 . B B . 117 LEU C 1 1
13 10375 2 2 17 LEU CA C 19.005 8.693 -1.892 1.00 . B B . 117 LEU CA 1 1
13 10376 2 2 17 LEU CB C 20.070 9.462 -2.697 1.00 . B B . 117 LEU CB 1 1
13 10377 2 2 17 LEU CD1 C 21.797 9.356 -4.513 1.00 . B B . 117 LEU CD1 1 1
13 10378 2 2 17 LEU CD2 C 22.391 8.424 -2.320 1.00 . B B . 117 LEU CD2 1 1
13 10379 2 2 17 LEU CG C 21.222 8.631 -3.294 1.00 . B B . 117 LEU CG 1 1
13 10380 2 2 17 LEU H H 18.116 10.627 -1.730 1.00 . B B . 117 LEU H 1 1
13 10381 2 2 17 LEU HA H 18.546 7.957 -2.556 1.00 . B B . 117 LEU HA 1 1
13 10382 2 2 17 LEU HB2 H 19.546 9.936 -3.526 1.00 . B B . 117 LEU HB2 1 1
13 10383 2 2 17 LEU HB3 H 20.494 10.256 -2.080 1.00 . B B . 117 LEU HB3 1 1
13 10384 2 2 17 LEU HD11 H 21.018 9.486 -5.266 1.00 . B B . 117 LEU HD11 1 1
13 10385 2 2 17 LEU HD12 H 22.604 8.765 -4.944 1.00 . B B . 117 LEU HD12 1 1
13 10386 2 2 17 LEU HD13 H 22.184 10.334 -4.218 1.00 . B B . 117 LEU HD13 1 1
13 10387 2 2 17 LEU HD21 H 22.767 9.386 -1.969 1.00 . B B . 117 LEU HD21 1 1
13 10388 2 2 17 LEU HD22 H 23.199 7.890 -2.820 1.00 . B B . 117 LEU HD22 1 1
13 10389 2 2 17 LEU HD23 H 22.082 7.830 -1.462 1.00 . B B . 117 LEU HD23 1 1
13 10390 2 2 17 LEU HG H 20.843 7.661 -3.617 1.00 . B B . 117 LEU HG 1 1
13 10391 2 2 17 LEU N N 17.964 9.651 -1.497 1.00 . B B . 117 LEU N 1 1
13 10392 2 2 17 LEU O O 19.752 6.720 -0.744 1.00 . B B . 117 LEU O 1 1
13 10393 2 2 18 VAL C C 19.263 6.989 2.229 1.00 . B B . 118 VAL C 1 1
13 10394 2 2 18 VAL CA C 20.255 8.040 1.714 1.00 . B B . 118 VAL CA 1 1
13 10395 2 2 18 VAL CB C 20.521 9.154 2.759 1.00 . B B . 118 VAL CB 1 1
13 10396 2 2 18 VAL CG1 C 20.625 8.654 4.201 1.00 . B B . 118 VAL CG1 1 1
13 10397 2 2 18 VAL CG2 C 21.841 9.859 2.439 1.00 . B B . 118 VAL CG2 1 1
13 10398 2 2 18 VAL H H 19.662 9.641 0.416 1.00 . B B . 118 VAL H 1 1
13 10399 2 2 18 VAL HA H 21.194 7.519 1.529 1.00 . B B . 118 VAL HA 1 1
13 10400 2 2 18 VAL HB H 19.710 9.880 2.718 1.00 . B B . 118 VAL HB 1 1
13 10401 2 2 18 VAL HG11 H 19.688 8.208 4.519 1.00 . B B . 118 VAL HG11 1 1
13 10402 2 2 18 VAL HG12 H 21.428 7.919 4.290 1.00 . B B . 118 VAL HG12 1 1
13 10403 2 2 18 VAL HG13 H 20.825 9.498 4.859 1.00 . B B . 118 VAL HG13 1 1
13 10404 2 2 18 VAL HG21 H 21.825 10.264 1.429 1.00 . B B . 118 VAL HG21 1 1
13 10405 2 2 18 VAL HG22 H 21.999 10.680 3.138 1.00 . B B . 118 VAL HG22 1 1
13 10406 2 2 18 VAL HG23 H 22.667 9.151 2.518 1.00 . B B . 118 VAL HG23 1 1
13 10407 2 2 18 VAL N N 19.801 8.637 0.444 1.00 . B B . 118 VAL N 1 1
13 10408 2 2 18 VAL O O 19.690 5.961 2.758 1.00 . B B . 118 VAL O 1 1
13 10409 2 2 19 CYS C C 16.241 5.425 1.407 1.00 . B B . 119 CYS C 1 1
13 10410 2 2 19 CYS CA C 16.896 6.294 2.503 1.00 . B B . 119 CYS CA 1 1
13 10411 2 2 19 CYS CB C 15.896 7.107 3.325 1.00 . B B . 119 CYS CB 1 1
13 10412 2 2 19 CYS H H 17.671 8.076 1.610 1.00 . B B . 119 CYS H 1 1
13 10413 2 2 19 CYS HA H 17.336 5.576 3.197 1.00 . B B . 119 CYS HA 1 1
13 10414 2 2 19 CYS HB2 H 15.449 7.863 2.681 1.00 . B B . 119 CYS HB2 1 1
13 10415 2 2 19 CYS HB3 H 15.110 6.441 3.680 1.00 . B B . 119 CYS HB3 1 1
13 10416 2 2 19 CYS N N 17.956 7.200 2.035 1.00 . B B . 119 CYS N 1 1
13 10417 2 2 19 CYS O O 15.185 4.828 1.634 1.00 . B B . 119 CYS O 1 1
13 10418 2 2 19 CYS SG S 16.677 7.913 4.749 1.00 . B B . 119 CYS SG 1 1
13 10419 2 2 20 GLY C C 15.090 4.719 -1.433 1.00 . B B . 120 GLY C 1 1
13 10420 2 2 20 GLY CA C 16.476 4.416 -0.854 1.00 . B B . 120 GLY CA 1 1
13 10421 2 2 20 GLY H H 17.695 5.889 0.099 1.00 . B B . 120 GLY H 1 1
13 10422 2 2 20 GLY HA2 H 17.204 4.493 -1.661 1.00 . B B . 120 GLY HA2 1 1
13 10423 2 2 20 GLY HA3 H 16.494 3.389 -0.488 1.00 . B B . 120 GLY HA3 1 1
13 10424 2 2 20 GLY N N 16.871 5.317 0.233 1.00 . B B . 120 GLY N 1 1
13 10425 2 2 20 GLY O O 14.918 5.648 -2.223 1.00 . B B . 120 GLY O 1 1
13 10426 2 2 21 GLU C C 11.888 5.072 -0.651 1.00 . B B . 121 GLU C 1 1
13 10427 2 2 21 GLU CA C 12.699 4.057 -1.487 1.00 . B B . 121 GLU CA 1 1
13 10428 2 2 21 GLU CB C 12.022 2.674 -1.532 1.00 . B B . 121 GLU CB 1 1
13 10429 2 2 21 GLU CD C 11.187 0.628 -0.297 1.00 . B B . 121 GLU CD 1 1
13 10430 2 2 21 GLU CG C 11.861 2.007 -0.158 1.00 . B B . 121 GLU CG 1 1
13 10431 2 2 21 GLU H H 14.312 3.171 -0.402 1.00 . B B . 121 GLU H 1 1
13 10432 2 2 21 GLU HA H 12.692 4.437 -2.509 1.00 . B B . 121 GLU HA 1 1
13 10433 2 2 21 GLU HB2 H 11.038 2.784 -1.987 1.00 . B B . 121 GLU HB2 1 1
13 10434 2 2 21 GLU HB3 H 12.611 2.019 -2.173 1.00 . B B . 121 GLU HB3 1 1
13 10435 2 2 21 GLU HG2 H 12.844 1.886 0.309 1.00 . B B . 121 GLU HG2 1 1
13 10436 2 2 21 GLU HG3 H 11.258 2.652 0.488 1.00 . B B . 121 GLU HG3 1 1
13 10437 2 2 21 GLU N N 14.098 3.911 -1.056 1.00 . B B . 121 GLU N 1 1
13 10438 2 2 21 GLU O O 10.787 5.448 -1.065 1.00 . B B . 121 GLU O 1 1
13 10439 2 2 21 GLU OE1 O 11.898 -0.388 -0.508 1.00 . B B . 121 GLU OE1 1 1
13 10440 2 2 21 GLU OE2 O 9.938 0.541 -0.189 1.00 . B B . 121 GLU OE2 1 1
13 10441 2 2 22 ARG C C 12.362 7.915 1.243 1.00 . B B . 122 ARG C 1 1
13 10442 2 2 22 ARG CA C 11.762 6.513 1.386 1.00 . B B . 122 ARG CA 1 1
13 10443 2 2 22 ARG CB C 11.769 6.026 2.849 1.00 . B B . 122 ARG CB 1 1
13 10444 2 2 22 ARG CD C 10.676 4.446 4.532 1.00 . B B . 122 ARG CD 1 1
13 10445 2 2 22 ARG CG C 10.841 4.817 3.049 1.00 . B B . 122 ARG CG 1 1
13 10446 2 2 22 ARG CZ C 9.283 2.803 5.813 1.00 . B B . 122 ARG CZ 1 1
13 10447 2 2 22 ARG H H 13.328 5.188 0.771 1.00 . B B . 122 ARG H 1 1
13 10448 2 2 22 ARG HA H 10.718 6.611 1.087 1.00 . B B . 122 ARG HA 1 1
13 10449 2 2 22 ARG HB2 H 12.786 5.764 3.153 1.00 . B B . 122 ARG HB2 1 1
13 10450 2 2 22 ARG HB3 H 11.419 6.838 3.490 1.00 . B B . 122 ARG HB3 1 1
13 10451 2 2 22 ARG HD2 H 11.650 4.177 4.944 1.00 . B B . 122 ARG HD2 1 1
13 10452 2 2 22 ARG HD3 H 10.290 5.312 5.071 1.00 . B B . 122 ARG HD3 1 1
13 10453 2 2 22 ARG HE H 9.405 2.886 3.837 1.00 . B B . 122 ARG HE 1 1
13 10454 2 2 22 ARG HG2 H 9.859 5.054 2.643 1.00 . B B . 122 ARG HG2 1 1
13 10455 2 2 22 ARG HG3 H 11.245 3.959 2.513 1.00 . B B . 122 ARG HG3 1 1
13 10456 2 2 22 ARG HH11 H 10.243 4.058 7.051 1.00 . B B . 122 ARG HH11 1 1
13 10457 2 2 22 ARG HH12 H 9.233 2.864 7.819 1.00 . B B . 122 ARG HH12 1 1
13 10458 2 2 22 ARG HH21 H 8.144 1.418 4.905 1.00 . B B . 122 ARG HH21 1 1
13 10459 2 2 22 ARG HH22 H 8.109 1.407 6.642 1.00 . B B . 122 ARG HH22 1 1
13 10460 2 2 22 ARG N N 12.409 5.524 0.501 1.00 . B B . 122 ARG N 1 1
13 10461 2 2 22 ARG NE N 9.739 3.316 4.685 1.00 . B B . 122 ARG NE 1 1
13 10462 2 2 22 ARG NH1 N 9.630 3.252 6.984 1.00 . B B . 122 ARG NH1 1 1
13 10463 2 2 22 ARG NH2 N 8.454 1.801 5.783 1.00 . B B . 122 ARG NH2 1 1
13 10464 2 2 22 ARG O O 13.547 8.086 0.961 1.00 . B B . 122 ARG O 1 1
13 10465 2 2 23 GLY C C 10.699 11.185 2.028 1.00 . B B . 123 GLY C 1 1
13 10466 2 2 23 GLY CA C 11.848 10.348 1.450 1.00 . B B . 123 GLY CA 1 1
13 10467 2 2 23 GLY H H 10.578 8.681 1.739 1.00 . B B . 123 GLY H 1 1
13 10468 2 2 23 GLY HA2 H 12.751 10.527 2.034 1.00 . B B . 123 GLY HA2 1 1
13 10469 2 2 23 GLY HA3 H 12.039 10.664 0.427 1.00 . B B . 123 GLY HA3 1 1
13 10470 2 2 23 GLY N N 11.522 8.919 1.477 1.00 . B B . 123 GLY N 1 1
13 10471 2 2 23 GLY O O 9.532 10.831 1.851 1.00 . B B . 123 GLY O 1 1
13 10472 2 2 24 PHE C C 9.162 12.219 4.442 1.00 . B B . 124 PHE C 1 1
13 10473 2 2 24 PHE CA C 10.105 13.066 3.562 1.00 . B B . 124 PHE CA 1 1
13 10474 2 2 24 PHE CB C 9.425 14.182 2.751 1.00 . B B . 124 PHE CB 1 1
13 10475 2 2 24 PHE CD1 C 11.139 15.993 3.266 1.00 . B B . 124 PHE CD1 1 1
13 10476 2 2 24 PHE CD2 C 10.336 15.757 0.977 1.00 . B B . 124 PHE CD2 1 1
13 10477 2 2 24 PHE CE1 C 11.924 17.092 2.880 1.00 . B B . 124 PHE CE1 1 1
13 10478 2 2 24 PHE CE2 C 11.126 16.857 0.591 1.00 . B B . 124 PHE CE2 1 1
13 10479 2 2 24 PHE CG C 10.336 15.323 2.319 1.00 . B B . 124 PHE CG 1 1
13 10480 2 2 24 PHE CZ C 11.912 17.529 1.545 1.00 . B B . 124 PHE CZ 1 1
13 10481 2 2 24 PHE H H 12.005 12.516 2.788 1.00 . B B . 124 PHE H 1 1
13 10482 2 2 24 PHE HA H 10.714 13.578 4.298 1.00 . B B . 124 PHE HA 1 1
13 10483 2 2 24 PHE HB2 H 8.948 13.741 1.874 1.00 . B B . 124 PHE HB2 1 1
13 10484 2 2 24 PHE HB3 H 8.639 14.619 3.368 1.00 . B B . 124 PHE HB3 1 1
13 10485 2 2 24 PHE HD1 H 11.144 15.686 4.302 1.00 . B B . 124 PHE HD1 1 1
13 10486 2 2 24 PHE HD2 H 9.721 15.256 0.242 1.00 . B B . 124 PHE HD2 1 1
13 10487 2 2 24 PHE HE1 H 12.530 17.608 3.614 1.00 . B B . 124 PHE HE1 1 1
13 10488 2 2 24 PHE HE2 H 11.120 17.198 -0.435 1.00 . B B . 124 PHE HE2 1 1
13 10489 2 2 24 PHE HZ H 12.503 18.388 1.254 1.00 . B B . 124 PHE HZ 1 1
13 10490 2 2 24 PHE N N 11.030 12.267 2.741 1.00 . B B . 124 PHE N 1 1
13 10491 2 2 24 PHE O O 9.590 11.729 5.489 1.00 . B B . 124 PHE O 1 1
13 10492 2 2 25 PHE C C 5.957 10.482 3.956 1.00 . B B . 125 PHE C 1 1
13 10493 2 2 25 PHE CA C 6.865 11.357 4.837 1.00 . B B . 125 PHE CA 1 1
13 10494 2 2 25 PHE CB C 6.014 12.389 5.603 1.00 . B B . 125 PHE CB 1 1
13 10495 2 2 25 PHE CD1 C 7.354 13.039 7.658 1.00 . B B . 125 PHE CD1 1 1
13 10496 2 2 25 PHE CD2 C 6.976 14.715 5.935 1.00 . B B . 125 PHE CD2 1 1
13 10497 2 2 25 PHE CE1 C 8.091 13.976 8.403 1.00 . B B . 125 PHE CE1 1 1
13 10498 2 2 25 PHE CE2 C 7.708 15.653 6.684 1.00 . B B . 125 PHE CE2 1 1
13 10499 2 2 25 PHE CG C 6.798 13.403 6.419 1.00 . B B . 125 PHE CG 1 1
13 10500 2 2 25 PHE CZ C 8.270 15.282 7.918 1.00 . B B . 125 PHE CZ 1 1
13 10501 2 2 25 PHE H H 7.616 12.422 3.149 1.00 . B B . 125 PHE H 1 1
13 10502 2 2 25 PHE HA H 7.350 10.706 5.569 1.00 . B B . 125 PHE HA 1 1
13 10503 2 2 25 PHE HB2 H 5.390 12.930 4.891 1.00 . B B . 125 PHE HB2 1 1
13 10504 2 2 25 PHE HB3 H 5.345 11.853 6.275 1.00 . B B . 125 PHE HB3 1 1
13 10505 2 2 25 PHE HD1 H 7.226 12.035 8.028 1.00 . B B . 125 PHE HD1 1 1
13 10506 2 2 25 PHE HD2 H 6.555 15.005 4.983 1.00 . B B . 125 PHE HD2 1 1
13 10507 2 2 25 PHE HE1 H 8.520 13.693 9.355 1.00 . B B . 125 PHE HE1 1 1
13 10508 2 2 25 PHE HE2 H 7.848 16.658 6.310 1.00 . B B . 125 PHE HE2 1 1
13 10509 2 2 25 PHE HZ H 8.835 15.999 8.497 1.00 . B B . 125 PHE HZ 1 1
13 10510 2 2 25 PHE N N 7.891 12.052 4.047 1.00 . B B . 125 PHE N 1 1
13 10511 2 2 25 PHE O O 5.414 10.952 2.953 1.00 . B B . 125 PHE O 1 1
13 10512 2 2 26 TYR C C 3.371 8.386 4.488 1.00 . B B . 126 TYR C 1 1
13 10513 2 2 26 TYR CA C 4.741 8.315 3.779 1.00 . B B . 126 TYR CA 1 1
13 10514 2 2 26 TYR CB C 5.306 6.887 3.754 1.00 . B B . 126 TYR CB 1 1
13 10515 2 2 26 TYR CD1 C 5.040 5.819 6.048 1.00 . B B . 126 TYR CD1 1 1
13 10516 2 2 26 TYR CD2 C 7.251 6.566 5.340 1.00 . B B . 126 TYR CD2 1 1
13 10517 2 2 26 TYR CE1 C 5.576 5.406 7.286 1.00 . B B . 126 TYR CE1 1 1
13 10518 2 2 26 TYR CE2 C 7.784 6.157 6.575 1.00 . B B . 126 TYR CE2 1 1
13 10519 2 2 26 TYR CG C 5.877 6.400 5.075 1.00 . B B . 126 TYR CG 1 1
13 10520 2 2 26 TYR CZ C 6.952 5.572 7.554 1.00 . B B . 126 TYR CZ 1 1
13 10521 2 2 26 TYR H H 6.262 8.892 5.161 1.00 . B B . 126 TYR H 1 1
13 10522 2 2 26 TYR HA H 4.562 8.601 2.740 1.00 . B B . 126 TYR HA 1 1
13 10523 2 2 26 TYR HB2 H 4.528 6.197 3.427 1.00 . B B . 126 TYR HB2 1 1
13 10524 2 2 26 TYR HB3 H 6.094 6.850 3.000 1.00 . B B . 126 TYR HB3 1 1
13 10525 2 2 26 TYR HD1 H 3.982 5.694 5.850 1.00 . B B . 126 TYR HD1 1 1
13 10526 2 2 26 TYR HD2 H 7.899 7.013 4.595 1.00 . B B . 126 TYR HD2 1 1
13 10527 2 2 26 TYR HE1 H 4.932 4.964 8.030 1.00 . B B . 126 TYR HE1 1 1
13 10528 2 2 26 TYR HE2 H 8.829 6.301 6.786 1.00 . B B . 126 TYR HE2 1 1
13 10529 2 2 26 TYR HH H 6.810 4.788 9.337 1.00 . B B . 126 TYR HH 1 1
13 10530 2 2 26 TYR N N 5.740 9.230 4.366 1.00 . B B . 126 TYR N 1 1
13 10531 2 2 26 TYR O O 2.353 7.995 3.913 1.00 . B B . 126 TYR O 1 1
13 10532 2 2 26 TYR OH O 7.479 5.172 8.745 1.00 . B B . 126 TYR OH 1 1
13 10533 2 2 27 THR C C 2.344 10.596 7.201 1.00 . B B . 127 THR C 1 1
13 10534 2 2 27 THR CA C 2.133 9.241 6.502 1.00 . B B . 127 THR CA 1 1
13 10535 2 2 27 THR CB C 1.878 8.143 7.557 1.00 . B B . 127 THR CB 1 1
13 10536 2 2 27 THR CG2 C 0.591 8.344 8.363 1.00 . B B . 127 THR CG2 1 1
13 10537 2 2 27 THR H H 4.218 9.222 6.103 1.00 . B B . 127 THR H 1 1
13 10538 2 2 27 THR HA H 1.267 9.295 5.841 1.00 . B B . 127 THR HA 1 1
13 10539 2 2 27 THR HB H 2.719 8.120 8.250 1.00 . B B . 127 THR HB 1 1
13 10540 2 2 27 THR HG1 H 1.072 6.910 6.281 1.00 . B B . 127 THR HG1 1 1
13 10541 2 2 27 THR HG21 H 0.647 9.274 8.928 1.00 . B B . 127 THR HG21 1 1
13 10542 2 2 27 THR HG22 H 0.475 7.522 9.070 1.00 . B B . 127 THR HG22 1 1
13 10543 2 2 27 THR HG23 H -0.274 8.371 7.699 1.00 . B B . 127 THR HG23 1 1
13 10544 2 2 27 THR N N 3.335 8.940 5.704 1.00 . B B . 127 THR N 1 1
13 10545 2 2 27 THR O O 3.418 10.798 7.779 1.00 . B B . 127 THR O 1 1
13 10546 2 2 27 THR OG1 O 1.777 6.866 6.951 1.00 . B B . 127 THR OG1 1 1
13 10547 2 2 28 PRO C C 1.701 12.891 9.241 1.00 . B B . 128 PRO C 1 1
13 10548 2 2 28 PRO CA C 1.567 12.886 7.711 1.00 . B B . 128 PRO CA 1 1
13 10549 2 2 28 PRO CB C 0.366 13.704 7.230 1.00 . B B . 128 PRO CB 1 1
13 10550 2 2 28 PRO CD C 0.076 11.439 6.524 1.00 . B B . 128 PRO CD 1 1
13 10551 2 2 28 PRO CG C -0.719 12.649 7.015 1.00 . B B . 128 PRO CG 1 1
13 10552 2 2 28 PRO HA H 2.474 13.326 7.291 1.00 . B B . 128 PRO HA 1 1
13 10553 2 2 28 PRO HB2 H 0.057 14.462 7.951 1.00 . B B . 128 PRO HB2 1 1
13 10554 2 2 28 PRO HB3 H 0.609 14.173 6.276 1.00 . B B . 128 PRO HB3 1 1
13 10555 2 2 28 PRO HD2 H -0.438 10.522 6.806 1.00 . B B . 128 PRO HD2 1 1
13 10556 2 2 28 PRO HD3 H 0.194 11.497 5.441 1.00 . B B . 128 PRO HD3 1 1
13 10557 2 2 28 PRO HG2 H -1.194 12.412 7.967 1.00 . B B . 128 PRO HG2 1 1
13 10558 2 2 28 PRO HG3 H -1.457 12.973 6.284 1.00 . B B . 128 PRO HG3 1 1
13 10559 2 2 28 PRO N N 1.383 11.541 7.157 1.00 . B B . 128 PRO N 1 1
13 10560 2 2 28 PRO O O 1.113 12.062 9.941 1.00 . B B . 128 PRO O 1 1
13 10561 2 2 29 LYS C C 1.881 15.042 11.918 1.00 . B B . 129 LYS C 1 1
13 10562 2 2 29 LYS CA C 2.785 14.020 11.201 1.00 . B B . 129 LYS CA 1 1
13 10563 2 2 29 LYS CB C 4.292 14.326 11.372 1.00 . B B . 129 LYS CB 1 1
13 10564 2 2 29 LYS CD C 5.048 11.843 11.092 1.00 . B B . 129 LYS CD 1 1
13 10565 2 2 29 LYS CE C 5.122 11.563 12.602 1.00 . B B . 129 LYS CE 1 1
13 10566 2 2 29 LYS CG C 5.246 13.317 10.703 1.00 . B B . 129 LYS CG 1 1
13 10567 2 2 29 LYS H H 2.906 14.502 9.119 1.00 . B B . 129 LYS H 1 1
13 10568 2 2 29 LYS HA H 2.584 13.075 11.702 1.00 . B B . 129 LYS HA 1 1
13 10569 2 2 29 LYS HB2 H 4.495 15.317 10.953 1.00 . B B . 129 LYS HB2 1 1
13 10570 2 2 29 LYS HB3 H 4.531 14.368 12.435 1.00 . B B . 129 LYS HB3 1 1
13 10571 2 2 29 LYS HD2 H 4.073 11.507 10.730 1.00 . B B . 129 LYS HD2 1 1
13 10572 2 2 29 LYS HD3 H 5.803 11.239 10.584 1.00 . B B . 129 LYS HD3 1 1
13 10573 2 2 29 LYS HE2 H 4.391 12.188 13.118 1.00 . B B . 129 LYS HE2 1 1
13 10574 2 2 29 LYS HE3 H 4.838 10.520 12.768 1.00 . B B . 129 LYS HE3 1 1
13 10575 2 2 29 LYS HG2 H 5.133 13.396 9.622 1.00 . B B . 129 LYS HG2 1 1
13 10576 2 2 29 LYS HG3 H 6.267 13.616 10.938 1.00 . B B . 129 LYS HG3 1 1
13 10577 2 2 29 LYS HZ1 H 7.176 11.193 12.703 1.00 . B B . 129 LYS HZ1 1 1
13 10578 2 2 29 LYS HZ2 H 6.509 11.581 14.145 1.00 . B B . 129 LYS HZ2 1 1
13 10579 2 2 29 LYS HZ3 H 6.780 12.748 13.038 1.00 . B B . 129 LYS HZ3 1 1
13 10580 2 2 29 LYS N N 2.471 13.857 9.765 1.00 . B B . 129 LYS N 1 1
13 10581 2 2 29 LYS NZ N 6.482 11.792 13.159 1.00 . B B . 129 LYS NZ 1 1
13 10582 2 2 29 LYS O O 2.226 15.545 12.989 1.00 . B B . 129 LYS O 1 1
13 10583 2 2 30 THR C C -1.036 15.832 13.039 1.00 . B B . 130 THR C 1 1
13 10584 2 2 30 THR CA C -0.250 16.348 11.823 1.00 . B B . 130 THR CA 1 1
13 10585 2 2 30 THR CB C -1.219 16.768 10.703 1.00 . B B . 130 THR CB 1 1
13 10586 2 2 30 THR CG2 C -0.514 17.621 9.644 1.00 . B B . 130 THR CG2 1 1
13 10587 2 2 30 THR H H 0.500 14.895 10.464 1.00 . B B . 130 THR H 1 1
13 10588 2 2 30 THR HA H 0.279 17.244 12.146 1.00 . B B . 130 THR HA 1 1
13 10589 2 2 30 THR HB H -2.033 17.356 11.134 1.00 . B B . 130 THR HB 1 1
13 10590 2 2 30 THR HG1 H -2.459 15.941 9.450 1.00 . B B . 130 THR HG1 1 1
13 10591 2 2 30 THR HG21 H -1.238 17.953 8.900 1.00 . B B . 130 THR HG21 1 1
13 10592 2 2 30 THR HG22 H 0.271 17.046 9.151 1.00 . B B . 130 THR HG22 1 1
13 10593 2 2 30 THR HG23 H -0.070 18.501 10.114 1.00 . B B . 130 THR HG23 1 1
13 10594 2 2 30 THR N N 0.738 15.376 11.316 1.00 . B B . 130 THR N 1 1
13 10595 2 2 30 THR O O -1.114 14.624 13.292 1.00 . B B . 130 THR O 1 1
13 10596 2 2 30 THR OG1 O -1.750 15.634 10.045 1.00 . B B . 130 THR OG1 1 1
13 10597 2 2 31 ARG C C -3.635 17.409 15.127 1.00 . B B . 131 ARG C 1 1
13 10598 2 2 31 ARG CA C -2.388 16.521 15.046 1.00 . B B . 131 ARG CA 1 1
13 10599 2 2 31 ARG CB C -1.448 16.720 16.253 1.00 . B B . 131 ARG CB 1 1
13 10600 2 2 31 ARG CD C -1.126 16.503 18.771 1.00 . B B . 131 ARG CD 1 1
13 10601 2 2 31 ARG CG C -2.087 16.306 17.588 1.00 . B B . 131 ARG CG 1 1
13 10602 2 2 31 ARG CZ C 1.151 15.694 19.412 1.00 . B B . 131 ARG CZ 1 1
13 10603 2 2 31 ARG H H -1.523 17.728 13.528 1.00 . B B . 131 ARG H 1 1
13 10604 2 2 31 ARG HA H -2.739 15.490 15.054 1.00 . B B . 131 ARG HA 1 1
13 10605 2 2 31 ARG HB2 H -0.548 16.122 16.094 1.00 . B B . 131 ARG HB2 1 1
13 10606 2 2 31 ARG HB3 H -1.150 17.770 16.312 1.00 . B B . 131 ARG HB3 1 1
13 10607 2 2 31 ARG HD2 H -0.790 17.541 18.771 1.00 . B B . 131 ARG HD2 1 1
13 10608 2 2 31 ARG HD3 H -1.673 16.317 19.693 1.00 . B B . 131 ARG HD3 1 1
13 10609 2 2 31 ARG HE H -0.039 14.798 18.099 1.00 . B B . 131 ARG HE 1 1
13 10610 2 2 31 ARG HG2 H -2.974 16.917 17.764 1.00 . B B . 131 ARG HG2 1 1
13 10611 2 2 31 ARG HG3 H -2.392 15.259 17.537 1.00 . B B . 131 ARG HG3 1 1
13 10612 2 2 31 ARG HH11 H 0.631 17.338 20.415 1.00 . B B . 131 ARG HH11 1 1
13 10613 2 2 31 ARG HH12 H 2.218 16.716 20.780 1.00 . B B . 131 ARG HH12 1 1
13 10614 2 2 31 ARG HH21 H 1.979 14.049 18.615 1.00 . B B . 131 ARG HH21 1 1
13 10615 2 2 31 ARG HH22 H 2.944 14.885 19.799 1.00 . B B . 131 ARG HH22 1 1
13 10616 2 2 31 ARG N N -1.623 16.763 13.808 1.00 . B B . 131 ARG N 1 1
13 10617 2 2 31 ARG NE N 0.035 15.594 18.713 1.00 . B B . 131 ARG NE 1 1
13 10618 2 2 31 ARG NH1 N 1.355 16.656 20.267 1.00 . B B . 131 ARG NH1 1 1
13 10619 2 2 31 ARG NH2 N 2.099 14.816 19.257 1.00 . B B . 131 ARG NH2 1 1
13 10620 2 2 31 ARG O O -4.737 16.868 15.381 1.00 . B B . 131 ARG O 1 1
13 10621 2 2 31 ARG OXT O -3.516 18.638 14.908 1.00 . B B . 131 ARG OXT 1 1
14 10622 1 1 1 GLY C C 13.778 21.667 8.383 1.00 . A A . 1 GLY C 1 1
14 10623 1 1 1 GLY CA C 12.901 22.793 8.905 1.00 . A A . 1 GLY CA 1 1
14 10624 1 1 1 GLY H1 H 14.245 23.617 10.216 1.00 . A A . 1 GLY H1 1 1
14 10625 1 1 1 GLY H2 H 13.337 22.415 10.881 1.00 . A A . 1 GLY H2 1 1
14 10626 1 1 1 GLY H3 H 12.683 23.897 10.623 1.00 . A A . 1 GLY H3 1 1
14 10627 1 1 1 GLY HA2 H 11.872 22.437 8.929 1.00 . A A . 1 GLY HA2 1 1
14 10628 1 1 1 GLY HA3 H 12.964 23.642 8.221 1.00 . A A . 1 GLY HA3 1 1
14 10629 1 1 1 GLY N N 13.322 23.206 10.259 1.00 . A A . 1 GLY N 1 1
14 10630 1 1 1 GLY O O 13.701 20.548 8.893 1.00 . A A . 1 GLY O 1 1
14 10631 1 1 2 ILE C C 16.745 21.728 6.093 1.00 . A A . 2 ILE C 1 1
14 10632 1 1 2 ILE CA C 15.566 21.004 6.766 1.00 . A A . 2 ILE CA 1 1
14 10633 1 1 2 ILE CB C 14.858 20.029 5.784 1.00 . A A . 2 ILE CB 1 1
14 10634 1 1 2 ILE CD1 C 15.290 17.971 4.260 1.00 . A A . 2 ILE CD1 1 1
14 10635 1 1 2 ILE CG1 C 15.883 19.039 5.185 1.00 . A A . 2 ILE CG1 1 1
14 10636 1 1 2 ILE CG2 C 14.047 20.714 4.669 1.00 . A A . 2 ILE CG2 1 1
14 10637 1 1 2 ILE H H 14.672 22.927 7.087 1.00 . A A . 2 ILE H 1 1
14 10638 1 1 2 ILE HA H 15.996 20.402 7.565 1.00 . A A . 2 ILE HA 1 1
14 10639 1 1 2 ILE HB H 14.150 19.443 6.371 1.00 . A A . 2 ILE HB 1 1
14 10640 1 1 2 ILE HD11 H 16.055 17.232 4.033 1.00 . A A . 2 ILE HD11 1 1
14 10641 1 1 2 ILE HD12 H 14.443 17.481 4.744 1.00 . A A . 2 ILE HD12 1 1
14 10642 1 1 2 ILE HD13 H 14.959 18.422 3.324 1.00 . A A . 2 ILE HD13 1 1
14 10643 1 1 2 ILE HG12 H 16.635 19.577 4.611 1.00 . A A . 2 ILE HG12 1 1
14 10644 1 1 2 ILE HG13 H 16.388 18.541 6.011 1.00 . A A . 2 ILE HG13 1 1
14 10645 1 1 2 ILE HG21 H 14.712 21.132 3.917 1.00 . A A . 2 ILE HG21 1 1
14 10646 1 1 2 ILE HG22 H 13.403 19.974 4.189 1.00 . A A . 2 ILE HG22 1 1
14 10647 1 1 2 ILE HG23 H 13.408 21.497 5.075 1.00 . A A . 2 ILE HG23 1 1
14 10648 1 1 2 ILE N N 14.602 21.951 7.369 1.00 . A A . 2 ILE N 1 1
14 10649 1 1 2 ILE O O 17.897 21.373 6.331 1.00 . A A . 2 ILE O 1 1
14 10650 1 1 3 VAL C C 18.510 24.163 5.365 1.00 . A A . 3 VAL C 1 1
14 10651 1 1 3 VAL CA C 17.507 23.441 4.471 1.00 . A A . 3 VAL CA 1 1
14 10652 1 1 3 VAL CB C 16.854 24.414 3.465 1.00 . A A . 3 VAL CB 1 1
14 10653 1 1 3 VAL CG1 C 17.895 25.082 2.556 1.00 . A A . 3 VAL CG1 1 1
14 10654 1 1 3 VAL CG2 C 15.849 23.692 2.556 1.00 . A A . 3 VAL CG2 1 1
14 10655 1 1 3 VAL H H 15.520 23.046 5.175 1.00 . A A . 3 VAL H 1 1
14 10656 1 1 3 VAL HA H 18.064 22.696 3.909 1.00 . A A . 3 VAL HA 1 1
14 10657 1 1 3 VAL HB H 16.326 25.198 4.011 1.00 . A A . 3 VAL HB 1 1
14 10658 1 1 3 VAL HG11 H 17.394 25.721 1.828 1.00 . A A . 3 VAL HG11 1 1
14 10659 1 1 3 VAL HG12 H 18.563 25.710 3.145 1.00 . A A . 3 VAL HG12 1 1
14 10660 1 1 3 VAL HG13 H 18.474 24.326 2.028 1.00 . A A . 3 VAL HG13 1 1
14 10661 1 1 3 VAL HG21 H 16.325 22.845 2.063 1.00 . A A . 3 VAL HG21 1 1
14 10662 1 1 3 VAL HG22 H 15.002 23.340 3.138 1.00 . A A . 3 VAL HG22 1 1
14 10663 1 1 3 VAL HG23 H 15.466 24.380 1.799 1.00 . A A . 3 VAL HG23 1 1
14 10664 1 1 3 VAL N N 16.482 22.753 5.276 1.00 . A A . 3 VAL N 1 1
14 10665 1 1 3 VAL O O 19.714 24.003 5.195 1.00 . A A . 3 VAL O 1 1
14 10666 1 1 4 GLU C C 19.881 24.715 8.096 1.00 . A A . 4 GLU C 1 1
14 10667 1 1 4 GLU CA C 18.870 25.610 7.356 1.00 . A A . 4 GLU CA 1 1
14 10668 1 1 4 GLU CB C 18.008 26.326 8.424 1.00 . A A . 4 GLU CB 1 1
14 10669 1 1 4 GLU CD C 15.748 25.187 8.225 1.00 . A A . 4 GLU CD 1 1
14 10670 1 1 4 GLU CG C 16.512 26.516 8.137 1.00 . A A . 4 GLU CG 1 1
14 10671 1 1 4 GLU H H 17.027 24.914 6.494 1.00 . A A . 4 GLU H 1 1
14 10672 1 1 4 GLU HA H 19.433 26.372 6.813 1.00 . A A . 4 GLU HA 1 1
14 10673 1 1 4 GLU HB2 H 18.088 25.786 9.367 1.00 . A A . 4 GLU HB2 1 1
14 10674 1 1 4 GLU HB3 H 18.449 27.310 8.579 1.00 . A A . 4 GLU HB3 1 1
14 10675 1 1 4 GLU HG2 H 16.102 27.212 8.871 1.00 . A A . 4 GLU HG2 1 1
14 10676 1 1 4 GLU HG3 H 16.392 26.968 7.149 1.00 . A A . 4 GLU HG3 1 1
14 10677 1 1 4 GLU N N 18.038 24.869 6.391 1.00 . A A . 4 GLU N 1 1
14 10678 1 1 4 GLU O O 20.885 25.202 8.619 1.00 . A A . 4 GLU O 1 1
14 10679 1 1 4 GLU OE1 O 15.705 24.569 9.316 1.00 . A A . 4 GLU OE1 1 1
14 10680 1 1 4 GLU OE2 O 15.246 24.723 7.178 1.00 . A A . 4 GLU OE2 1 1
14 10681 1 1 5 GLN C C 21.552 21.825 8.107 1.00 . A A . 5 GLN C 1 1
14 10682 1 1 5 GLN CA C 20.381 22.417 8.908 1.00 . A A . 5 GLN CA 1 1
14 10683 1 1 5 GLN CB C 19.432 21.296 9.361 1.00 . A A . 5 GLN CB 1 1
14 10684 1 1 5 GLN CD C 18.407 22.675 11.278 1.00 . A A . 5 GLN CD 1 1
14 10685 1 1 5 GLN CG C 18.150 21.790 10.056 1.00 . A A . 5 GLN CG 1 1
14 10686 1 1 5 GLN H H 18.782 23.086 7.671 1.00 . A A . 5 GLN H 1 1
14 10687 1 1 5 GLN HA H 20.804 22.892 9.796 1.00 . A A . 5 GLN HA 1 1
14 10688 1 1 5 GLN HB2 H 19.139 20.710 8.493 1.00 . A A . 5 GLN HB2 1 1
14 10689 1 1 5 GLN HB3 H 19.975 20.636 10.035 1.00 . A A . 5 GLN HB3 1 1
14 10690 1 1 5 GLN HE21 H 16.966 24.013 10.750 1.00 . A A . 5 GLN HE21 1 1
14 10691 1 1 5 GLN HE22 H 17.837 24.331 12.255 1.00 . A A . 5 GLN HE22 1 1
14 10692 1 1 5 GLN HG2 H 17.529 22.329 9.341 1.00 . A A . 5 GLN HG2 1 1
14 10693 1 1 5 GLN HG3 H 17.579 20.917 10.371 1.00 . A A . 5 GLN HG3 1 1
14 10694 1 1 5 GLN N N 19.611 23.408 8.154 1.00 . A A . 5 GLN N 1 1
14 10695 1 1 5 GLN NE2 N 17.665 23.752 11.448 1.00 . A A . 5 GLN NE2 1 1
14 10696 1 1 5 GLN O O 22.511 21.338 8.706 1.00 . A A . 5 GLN O 1 1
14 10697 1 1 5 GLN OE1 O 19.272 22.404 12.100 1.00 . A A . 5 GLN OE1 1 1
14 10698 1 1 6 CYS C C 22.973 22.210 4.725 1.00 . A A . 6 CYS C 1 1
14 10699 1 1 6 CYS CA C 22.448 21.279 5.846 1.00 . A A . 6 CYS CA 1 1
14 10700 1 1 6 CYS CB C 21.824 20.004 5.254 1.00 . A A . 6 CYS CB 1 1
14 10701 1 1 6 CYS H H 20.613 22.247 6.392 1.00 . A A . 6 CYS H 1 1
14 10702 1 1 6 CYS HA H 23.333 20.981 6.408 1.00 . A A . 6 CYS HA 1 1
14 10703 1 1 6 CYS HB2 H 20.739 20.120 5.188 1.00 . A A . 6 CYS HB2 1 1
14 10704 1 1 6 CYS HB3 H 22.197 19.873 4.238 1.00 . A A . 6 CYS HB3 1 1
14 10705 1 1 6 CYS N N 21.476 21.880 6.770 1.00 . A A . 6 CYS N 1 1
14 10706 1 1 6 CYS O O 23.920 21.823 4.040 1.00 . A A . 6 CYS O 1 1
14 10707 1 1 6 CYS SG S 22.194 18.473 6.152 1.00 . A A . 6 CYS SG 1 1
14 10708 1 1 7 CYS C C 23.796 25.397 3.846 1.00 . A A . 7 CYS C 1 1
14 10709 1 1 7 CYS CA C 22.756 24.340 3.434 1.00 . A A . 7 CYS CA 1 1
14 10710 1 1 7 CYS CB C 21.469 25.003 2.929 1.00 . A A . 7 CYS CB 1 1
14 10711 1 1 7 CYS H H 21.573 23.626 5.061 1.00 . A A . 7 CYS H 1 1
14 10712 1 1 7 CYS HA H 23.187 23.779 2.608 1.00 . A A . 7 CYS HA 1 1
14 10713 1 1 7 CYS HB2 H 20.792 24.219 2.590 1.00 . A A . 7 CYS HB2 1 1
14 10714 1 1 7 CYS HB3 H 20.997 25.515 3.772 1.00 . A A . 7 CYS HB3 1 1
14 10715 1 1 7 CYS N N 22.397 23.403 4.518 1.00 . A A . 7 CYS N 1 1
14 10716 1 1 7 CYS O O 24.681 25.736 3.058 1.00 . A A . 7 CYS O 1 1
14 10717 1 1 7 CYS SG S 21.638 26.229 1.602 1.00 . A A . 7 CYS SG 1 1
14 10718 1 1 8 THR C C 25.632 25.985 6.614 1.00 . A A . 8 THR C 1 1
14 10719 1 1 8 THR CA C 24.719 26.794 5.692 1.00 . A A . 8 THR CA 1 1
14 10720 1 1 8 THR CB C 24.059 27.970 6.430 1.00 . A A . 8 THR CB 1 1
14 10721 1 1 8 THR CG2 C 23.420 28.952 5.450 1.00 . A A . 8 THR CG2 1 1
14 10722 1 1 8 THR H H 22.940 25.625 5.666 1.00 . A A . 8 THR H 1 1
14 10723 1 1 8 THR HA H 25.356 27.217 4.915 1.00 . A A . 8 THR HA 1 1
14 10724 1 1 8 THR HB H 24.815 28.499 7.013 1.00 . A A . 8 THR HB 1 1
14 10725 1 1 8 THR HG1 H 22.699 28.270 7.791 1.00 . A A . 8 THR HG1 1 1
14 10726 1 1 8 THR HG21 H 24.177 29.324 4.763 1.00 . A A . 8 THR HG21 1 1
14 10727 1 1 8 THR HG22 H 23.003 29.801 5.995 1.00 . A A . 8 THR HG22 1 1
14 10728 1 1 8 THR HG23 H 22.625 28.464 4.881 1.00 . A A . 8 THR HG23 1 1
14 10729 1 1 8 THR N N 23.716 25.903 5.082 1.00 . A A . 8 THR N 1 1
14 10730 1 1 8 THR O O 26.834 25.872 6.351 1.00 . A A . 8 THR O 1 1
14 10731 1 1 8 THR OG1 O 23.040 27.506 7.292 1.00 . A A . 8 THR OG1 1 1
14 10732 1 1 9 SER C C 26.047 23.069 7.654 1.00 . A A . 9 SER C 1 1
14 10733 1 1 9 SER CA C 25.728 24.335 8.469 1.00 . A A . 9 SER CA 1 1
14 10734 1 1 9 SER CB C 24.854 23.971 9.676 1.00 . A A . 9 SER CB 1 1
14 10735 1 1 9 SER H H 24.082 25.543 7.822 1.00 . A A . 9 SER H 1 1
14 10736 1 1 9 SER HA H 26.666 24.749 8.839 1.00 . A A . 9 SER HA 1 1
14 10737 1 1 9 SER HB2 H 23.874 23.641 9.329 1.00 . A A . 9 SER HB2 1 1
14 10738 1 1 9 SER HB3 H 25.323 23.156 10.231 1.00 . A A . 9 SER HB3 1 1
14 10739 1 1 9 SER HG H 24.127 24.832 11.281 1.00 . A A . 9 SER HG 1 1
14 10740 1 1 9 SER N N 25.058 25.342 7.634 1.00 . A A . 9 SER N 1 1
14 10741 1 1 9 SER O O 25.350 22.746 6.689 1.00 . A A . 9 SER O 1 1
14 10742 1 1 9 SER OG O 24.700 25.091 10.530 1.00 . A A . 9 SER OG 1 1
14 10743 1 1 10 ILE C C 26.621 19.964 7.407 1.00 . A A . 10 ILE C 1 1
14 10744 1 1 10 ILE CA C 27.588 21.158 7.318 1.00 . A A . 10 ILE CA 1 1
14 10745 1 1 10 ILE CB C 29.026 20.793 7.751 1.00 . A A . 10 ILE CB 1 1
14 10746 1 1 10 ILE CD1 C 30.501 19.881 9.665 1.00 . A A . 10 ILE CD1 1 1
14 10747 1 1 10 ILE CG1 C 29.128 20.428 9.250 1.00 . A A . 10 ILE CG1 1 1
14 10748 1 1 10 ILE CG2 C 29.970 21.950 7.368 1.00 . A A . 10 ILE CG2 1 1
14 10749 1 1 10 ILE H H 27.619 22.653 8.851 1.00 . A A . 10 ILE H 1 1
14 10750 1 1 10 ILE HA H 27.633 21.426 6.265 1.00 . A A . 10 ILE HA 1 1
14 10751 1 1 10 ILE HB H 29.323 19.921 7.172 1.00 . A A . 10 ILE HB 1 1
14 10752 1 1 10 ILE HD11 H 31.263 20.655 9.579 1.00 . A A . 10 ILE HD11 1 1
14 10753 1 1 10 ILE HD12 H 30.458 19.547 10.703 1.00 . A A . 10 ILE HD12 1 1
14 10754 1 1 10 ILE HD13 H 30.763 19.034 9.038 1.00 . A A . 10 ILE HD13 1 1
14 10755 1 1 10 ILE HG12 H 28.904 21.302 9.863 1.00 . A A . 10 ILE HG12 1 1
14 10756 1 1 10 ILE HG13 H 28.390 19.659 9.475 1.00 . A A . 10 ILE HG13 1 1
14 10757 1 1 10 ILE HG21 H 31.006 21.683 7.565 1.00 . A A . 10 ILE HG21 1 1
14 10758 1 1 10 ILE HG22 H 29.873 22.176 6.304 1.00 . A A . 10 ILE HG22 1 1
14 10759 1 1 10 ILE HG23 H 29.736 22.845 7.943 1.00 . A A . 10 ILE HG23 1 1
14 10760 1 1 10 ILE N N 27.101 22.350 8.040 1.00 . A A . 10 ILE N 1 1
14 10761 1 1 10 ILE O O 25.808 19.876 8.329 1.00 . A A . 10 ILE O 1 1
14 10762 1 1 11 CYS C C 26.375 16.564 6.165 1.00 . A A . 11 CYS C 1 1
14 10763 1 1 11 CYS CA C 25.736 17.970 6.216 1.00 . A A . 11 CYS CA 1 1
14 10764 1 1 11 CYS CB C 24.953 18.277 4.933 1.00 . A A . 11 CYS CB 1 1
14 10765 1 1 11 CYS H H 27.406 19.190 5.717 1.00 . A A . 11 CYS H 1 1
14 10766 1 1 11 CYS HA H 25.025 17.968 7.040 1.00 . A A . 11 CYS HA 1 1
14 10767 1 1 11 CYS HB2 H 24.776 19.354 4.878 1.00 . A A . 11 CYS HB2 1 1
14 10768 1 1 11 CYS HB3 H 25.562 18.002 4.073 1.00 . A A . 11 CYS HB3 1 1
14 10769 1 1 11 CYS N N 26.700 19.053 6.434 1.00 . A A . 11 CYS N 1 1
14 10770 1 1 11 CYS O O 27.507 16.384 5.710 1.00 . A A . 11 CYS O 1 1
14 10771 1 1 11 CYS SG S 23.342 17.453 4.812 1.00 . A A . 11 CYS SG 1 1
14 10772 1 1 12 SER C C 24.842 13.206 6.422 1.00 . A A . 12 SER C 1 1
14 10773 1 1 12 SER CA C 26.013 14.146 6.703 1.00 . A A . 12 SER CA 1 1
14 10774 1 1 12 SER CB C 26.540 13.902 8.127 1.00 . A A . 12 SER CB 1 1
14 10775 1 1 12 SER H H 24.668 15.776 6.868 1.00 . A A . 12 SER H 1 1
14 10776 1 1 12 SER HA H 26.807 13.908 5.997 1.00 . A A . 12 SER HA 1 1
14 10777 1 1 12 SER HB2 H 27.428 14.514 8.292 1.00 . A A . 12 SER HB2 1 1
14 10778 1 1 12 SER HB3 H 25.772 14.184 8.851 1.00 . A A . 12 SER HB3 1 1
14 10779 1 1 12 SER HG H 27.330 12.445 9.171 1.00 . A A . 12 SER HG 1 1
14 10780 1 1 12 SER N N 25.609 15.554 6.580 1.00 . A A . 12 SER N 1 1
14 10781 1 1 12 SER O O 23.684 13.564 6.644 1.00 . A A . 12 SER O 1 1
14 10782 1 1 12 SER OG O 26.863 12.535 8.318 1.00 . A A . 12 SER OG 1 1
14 10783 1 1 13 LEU C C 23.400 10.658 7.257 1.00 . A A . 13 LEU C 1 1
14 10784 1 1 13 LEU CA C 24.140 10.889 5.925 1.00 . A A . 13 LEU CA 1 1
14 10785 1 1 13 LEU CB C 24.804 9.599 5.403 1.00 . A A . 13 LEU CB 1 1
14 10786 1 1 13 LEU CD1 C 26.077 7.648 6.401 1.00 . A A . 13 LEU CD1 1 1
14 10787 1 1 13 LEU CD2 C 27.344 9.502 5.367 1.00 . A A . 13 LEU CD2 1 1
14 10788 1 1 13 LEU CG C 26.081 9.156 6.159 1.00 . A A . 13 LEU CG 1 1
14 10789 1 1 13 LEU H H 26.106 11.730 5.912 1.00 . A A . 13 LEU H 1 1
14 10790 1 1 13 LEU HA H 23.389 11.183 5.198 1.00 . A A . 13 LEU HA 1 1
14 10791 1 1 13 LEU HB2 H 24.058 8.802 5.449 1.00 . A A . 13 LEU HB2 1 1
14 10792 1 1 13 LEU HB3 H 25.036 9.730 4.343 1.00 . A A . 13 LEU HB3 1 1
14 10793 1 1 13 LEU HD11 H 26.985 7.349 6.927 1.00 . A A . 13 LEU HD11 1 1
14 10794 1 1 13 LEU HD12 H 26.021 7.115 5.451 1.00 . A A . 13 LEU HD12 1 1
14 10795 1 1 13 LEU HD13 H 25.220 7.372 7.014 1.00 . A A . 13 LEU HD13 1 1
14 10796 1 1 13 LEU HD21 H 28.227 9.223 5.943 1.00 . A A . 13 LEU HD21 1 1
14 10797 1 1 13 LEU HD22 H 27.386 10.570 5.166 1.00 . A A . 13 LEU HD22 1 1
14 10798 1 1 13 LEU HD23 H 27.358 8.960 4.421 1.00 . A A . 13 LEU HD23 1 1
14 10799 1 1 13 LEU HG H 26.140 9.660 7.124 1.00 . A A . 13 LEU HG 1 1
14 10800 1 1 13 LEU N N 25.130 11.968 6.018 1.00 . A A . 13 LEU N 1 1
14 10801 1 1 13 LEU O O 22.203 10.381 7.249 1.00 . A A . 13 LEU O 1 1
14 10802 1 1 14 TYR C C 22.396 11.901 9.977 1.00 . A A . 14 TYR C 1 1
14 10803 1 1 14 TYR CA C 23.457 10.806 9.737 1.00 . A A . 14 TYR CA 1 1
14 10804 1 1 14 TYR CB C 24.592 10.905 10.765 1.00 . A A . 14 TYR CB 1 1
14 10805 1 1 14 TYR CD1 C 23.796 9.559 12.762 1.00 . A A . 14 TYR CD1 1 1
14 10806 1 1 14 TYR CD2 C 24.077 11.971 13.008 1.00 . A A . 14 TYR CD2 1 1
14 10807 1 1 14 TYR CE1 C 23.376 9.469 14.102 1.00 . A A . 14 TYR CE1 1 1
14 10808 1 1 14 TYR CE2 C 23.658 11.886 14.349 1.00 . A A . 14 TYR CE2 1 1
14 10809 1 1 14 TYR CG C 24.145 10.810 12.210 1.00 . A A . 14 TYR CG 1 1
14 10810 1 1 14 TYR CZ C 23.304 10.632 14.900 1.00 . A A . 14 TYR CZ 1 1
14 10811 1 1 14 TYR H H 25.042 11.133 8.338 1.00 . A A . 14 TYR H 1 1
14 10812 1 1 14 TYR HA H 22.968 9.837 9.853 1.00 . A A . 14 TYR HA 1 1
14 10813 1 1 14 TYR HB2 H 25.310 10.105 10.572 1.00 . A A . 14 TYR HB2 1 1
14 10814 1 1 14 TYR HB3 H 25.113 11.854 10.622 1.00 . A A . 14 TYR HB3 1 1
14 10815 1 1 14 TYR HD1 H 23.849 8.663 12.155 1.00 . A A . 14 TYR HD1 1 1
14 10816 1 1 14 TYR HD2 H 24.343 12.932 12.592 1.00 . A A . 14 TYR HD2 1 1
14 10817 1 1 14 TYR HE1 H 23.105 8.516 14.526 1.00 . A A . 14 TYR HE1 1 1
14 10818 1 1 14 TYR HE2 H 23.604 12.776 14.959 1.00 . A A . 14 TYR HE2 1 1
14 10819 1 1 14 TYR HH H 22.909 11.396 16.649 1.00 . A A . 14 TYR HH 1 1
14 10820 1 1 14 TYR N N 24.064 10.872 8.400 1.00 . A A . 14 TYR N 1 1
14 10821 1 1 14 TYR O O 21.424 11.684 10.702 1.00 . A A . 14 TYR O 1 1
14 10822 1 1 14 TYR OH O 22.900 10.536 16.197 1.00 . A A . 14 TYR OH 1 1
14 10823 1 1 15 GLN C C 20.449 13.931 8.345 1.00 . A A . 15 GLN C 1 1
14 10824 1 1 15 GLN CA C 21.574 14.166 9.364 1.00 . A A . 15 GLN CA 1 1
14 10825 1 1 15 GLN CB C 22.290 15.497 9.088 1.00 . A A . 15 GLN CB 1 1
14 10826 1 1 15 GLN CD C 24.219 17.005 9.746 1.00 . A A . 15 GLN CD 1 1
14 10827 1 1 15 GLN CG C 23.252 15.915 10.210 1.00 . A A . 15 GLN CG 1 1
14 10828 1 1 15 GLN H H 23.309 13.135 8.673 1.00 . A A . 15 GLN H 1 1
14 10829 1 1 15 GLN HA H 21.117 14.225 10.353 1.00 . A A . 15 GLN HA 1 1
14 10830 1 1 15 GLN HB2 H 22.840 15.421 8.153 1.00 . A A . 15 GLN HB2 1 1
14 10831 1 1 15 GLN HB3 H 21.549 16.283 8.962 1.00 . A A . 15 GLN HB3 1 1
14 10832 1 1 15 GLN HE21 H 22.802 18.458 9.684 1.00 . A A . 15 GLN HE21 1 1
14 10833 1 1 15 GLN HE22 H 24.431 18.915 9.197 1.00 . A A . 15 GLN HE22 1 1
14 10834 1 1 15 GLN HG2 H 22.676 16.281 11.061 1.00 . A A . 15 GLN HG2 1 1
14 10835 1 1 15 GLN HG3 H 23.843 15.057 10.536 1.00 . A A . 15 GLN HG3 1 1
14 10836 1 1 15 GLN N N 22.543 13.064 9.330 1.00 . A A . 15 GLN N 1 1
14 10837 1 1 15 GLN NE2 N 23.773 18.224 9.547 1.00 . A A . 15 GLN NE2 1 1
14 10838 1 1 15 GLN O O 19.272 14.055 8.681 1.00 . A A . 15 GLN O 1 1
14 10839 1 1 15 GLN OE1 O 25.397 16.761 9.524 1.00 . A A . 15 GLN OE1 1 1
14 10840 1 1 16 LEU C C 18.851 12.171 6.341 1.00 . A A . 16 LEU C 1 1
14 10841 1 1 16 LEU CA C 19.874 13.271 6.019 1.00 . A A . 16 LEU CA 1 1
14 10842 1 1 16 LEU CB C 20.685 12.916 4.765 1.00 . A A . 16 LEU CB 1 1
14 10843 1 1 16 LEU CD1 C 22.497 13.570 3.154 1.00 . A A . 16 LEU CD1 1 1
14 10844 1 1 16 LEU CD2 C 20.578 15.090 3.454 1.00 . A A . 16 LEU CD2 1 1
14 10845 1 1 16 LEU CG C 21.484 14.093 4.173 1.00 . A A . 16 LEU CG 1 1
14 10846 1 1 16 LEU H H 21.797 13.414 6.931 1.00 . A A . 16 LEU H 1 1
14 10847 1 1 16 LEU HA H 19.312 14.181 5.825 1.00 . A A . 16 LEU HA 1 1
14 10848 1 1 16 LEU HB2 H 21.373 12.115 5.031 1.00 . A A . 16 LEU HB2 1 1
14 10849 1 1 16 LEU HB3 H 20.012 12.527 4.000 1.00 . A A . 16 LEU HB3 1 1
14 10850 1 1 16 LEU HD11 H 23.220 12.932 3.657 1.00 . A A . 16 LEU HD11 1 1
14 10851 1 1 16 LEU HD12 H 23.037 14.402 2.707 1.00 . A A . 16 LEU HD12 1 1
14 10852 1 1 16 LEU HD13 H 21.984 12.995 2.381 1.00 . A A . 16 LEU HD13 1 1
14 10853 1 1 16 LEU HD21 H 20.029 14.592 2.656 1.00 . A A . 16 LEU HD21 1 1
14 10854 1 1 16 LEU HD22 H 21.197 15.874 3.027 1.00 . A A . 16 LEU HD22 1 1
14 10855 1 1 16 LEU HD23 H 19.875 15.538 4.152 1.00 . A A . 16 LEU HD23 1 1
14 10856 1 1 16 LEU HG H 22.025 14.616 4.957 1.00 . A A . 16 LEU HG 1 1
14 10857 1 1 16 LEU N N 20.806 13.520 7.121 1.00 . A A . 16 LEU N 1 1
14 10858 1 1 16 LEU O O 17.671 12.313 6.015 1.00 . A A . 16 LEU O 1 1
14 10859 1 1 17 GLU C C 17.280 10.415 8.407 1.00 . A A . 17 GLU C 1 1
14 10860 1 1 17 GLU CA C 18.386 9.994 7.416 1.00 . A A . 17 GLU CA 1 1
14 10861 1 1 17 GLU CB C 19.232 8.840 7.980 1.00 . A A . 17 GLU CB 1 1
14 10862 1 1 17 GLU CD C 19.349 6.354 8.465 1.00 . A A . 17 GLU CD 1 1
14 10863 1 1 17 GLU CG C 18.555 7.483 7.777 1.00 . A A . 17 GLU CG 1 1
14 10864 1 1 17 GLU H H 20.258 11.022 7.245 1.00 . A A . 17 GLU H 1 1
14 10865 1 1 17 GLU HA H 17.894 9.644 6.512 1.00 . A A . 17 GLU HA 1 1
14 10866 1 1 17 GLU HB2 H 20.190 8.796 7.465 1.00 . A A . 17 GLU HB2 1 1
14 10867 1 1 17 GLU HB3 H 19.421 9.009 9.042 1.00 . A A . 17 GLU HB3 1 1
14 10868 1 1 17 GLU HG2 H 17.541 7.510 8.177 1.00 . A A . 17 GLU HG2 1 1
14 10869 1 1 17 GLU HG3 H 18.486 7.295 6.702 1.00 . A A . 17 GLU HG3 1 1
14 10870 1 1 17 GLU N N 19.270 11.105 7.032 1.00 . A A . 17 GLU N 1 1
14 10871 1 1 17 GLU O O 16.201 9.822 8.425 1.00 . A A . 17 GLU O 1 1
14 10872 1 1 17 GLU OE1 O 19.122 6.092 9.672 1.00 . A A . 17 GLU OE1 1 1
14 10873 1 1 17 GLU OE2 O 20.200 5.712 7.803 1.00 . A A . 17 GLU OE2 1 1
14 10874 1 1 18 ASN C C 15.339 12.687 9.468 1.00 . A A . 18 ASN C 1 1
14 10875 1 1 18 ASN CA C 16.525 11.984 10.166 1.00 . A A . 18 ASN CA 1 1
14 10876 1 1 18 ASN CB C 17.255 12.930 11.140 1.00 . A A . 18 ASN CB 1 1
14 10877 1 1 18 ASN CG C 16.409 13.327 12.342 1.00 . A A . 18 ASN CG 1 1
14 10878 1 1 18 ASN H H 18.396 11.950 9.123 1.00 . A A . 18 ASN H 1 1
14 10879 1 1 18 ASN HA H 16.127 11.138 10.731 1.00 . A A . 18 ASN HA 1 1
14 10880 1 1 18 ASN HB2 H 18.155 12.445 11.521 1.00 . A A . 18 ASN HB2 1 1
14 10881 1 1 18 ASN HB3 H 17.554 13.835 10.610 1.00 . A A . 18 ASN HB3 1 1
14 10882 1 1 18 ASN HD21 H 17.231 15.170 12.422 1.00 . A A . 18 ASN HD21 1 1
14 10883 1 1 18 ASN HD22 H 16.015 14.801 13.638 1.00 . A A . 18 ASN HD22 1 1
14 10884 1 1 18 ASN N N 17.508 11.468 9.205 1.00 . A A . 18 ASN N 1 1
14 10885 1 1 18 ASN ND2 N 16.568 14.534 12.837 1.00 . A A . 18 ASN ND2 1 1
14 10886 1 1 18 ASN O O 14.204 12.621 9.945 1.00 . A A . 18 ASN O 1 1
14 10887 1 1 18 ASN OD1 O 15.619 12.556 12.871 1.00 . A A . 18 ASN OD1 1 1
14 10888 1 1 19 TYR C C 13.553 13.096 6.857 1.00 . A A . 19 TYR C 1 1
14 10889 1 1 19 TYR CA C 14.542 14.045 7.556 1.00 . A A . 19 TYR CA 1 1
14 10890 1 1 19 TYR CB C 15.208 14.993 6.544 1.00 . A A . 19 TYR CB 1 1
14 10891 1 1 19 TYR CD1 C 16.241 16.474 8.349 1.00 . A A . 19 TYR CD1 1 1
14 10892 1 1 19 TYR CD2 C 17.519 16.012 6.325 1.00 . A A . 19 TYR CD2 1 1
14 10893 1 1 19 TYR CE1 C 17.322 17.216 8.864 1.00 . A A . 19 TYR CE1 1 1
14 10894 1 1 19 TYR CE2 C 18.602 16.754 6.838 1.00 . A A . 19 TYR CE2 1 1
14 10895 1 1 19 TYR CG C 16.345 15.849 7.089 1.00 . A A . 19 TYR CG 1 1
14 10896 1 1 19 TYR CZ C 18.513 17.342 8.118 1.00 . A A . 19 TYR CZ 1 1
14 10897 1 1 19 TYR H H 16.520 13.333 7.952 1.00 . A A . 19 TYR H 1 1
14 10898 1 1 19 TYR HA H 13.965 14.653 8.254 1.00 . A A . 19 TYR HA 1 1
14 10899 1 1 19 TYR HB2 H 15.589 14.393 5.716 1.00 . A A . 19 TYR HB2 1 1
14 10900 1 1 19 TYR HB3 H 14.445 15.657 6.140 1.00 . A A . 19 TYR HB3 1 1
14 10901 1 1 19 TYR HD1 H 15.336 16.375 8.937 1.00 . A A . 19 TYR HD1 1 1
14 10902 1 1 19 TYR HD2 H 17.590 15.558 5.348 1.00 . A A . 19 TYR HD2 1 1
14 10903 1 1 19 TYR HE1 H 17.245 17.671 9.842 1.00 . A A . 19 TYR HE1 1 1
14 10904 1 1 19 TYR HE2 H 19.513 16.871 6.270 1.00 . A A . 19 TYR HE2 1 1
14 10905 1 1 19 TYR HH H 19.400 18.359 9.521 1.00 . A A . 19 TYR HH 1 1
14 10906 1 1 19 TYR N N 15.574 13.327 8.318 1.00 . A A . 19 TYR N 1 1
14 10907 1 1 19 TYR O O 12.436 13.492 6.520 1.00 . A A . 19 TYR O 1 1
14 10908 1 1 19 TYR OH O 19.574 18.024 8.628 1.00 . A A . 19 TYR OH 1 1
14 10909 1 1 20 CYS C C 11.848 10.393 6.850 1.00 . A A . 20 CYS C 1 1
14 10910 1 1 20 CYS CA C 13.102 10.793 6.049 1.00 . A A . 20 CYS CA 1 1
14 10911 1 1 20 CYS CB C 13.993 9.587 5.739 1.00 . A A . 20 CYS CB 1 1
14 10912 1 1 20 CYS H H 14.855 11.559 6.983 1.00 . A A . 20 CYS H 1 1
14 10913 1 1 20 CYS HA H 12.761 11.195 5.096 1.00 . A A . 20 CYS HA 1 1
14 10914 1 1 20 CYS HB2 H 14.326 9.137 6.678 1.00 . A A . 20 CYS HB2 1 1
14 10915 1 1 20 CYS HB3 H 13.409 8.842 5.194 1.00 . A A . 20 CYS HB3 1 1
14 10916 1 1 20 CYS N N 13.924 11.822 6.691 1.00 . A A . 20 CYS N 1 1
14 10917 1 1 20 CYS O O 10.992 9.682 6.321 1.00 . A A . 20 CYS O 1 1
14 10918 1 1 20 CYS SG S 15.446 10.023 4.753 1.00 . A A . 20 CYS SG 1 1
14 10919 1 1 21 ASN C C 9.414 11.801 8.640 1.00 . A A . 21 ASN C 1 1
14 10920 1 1 21 ASN CA C 10.479 10.704 8.895 1.00 . A A . 21 ASN CA 1 1
14 10921 1 1 21 ASN CB C 10.879 10.581 10.376 1.00 . A A . 21 ASN CB 1 1
14 10922 1 1 21 ASN CG C 9.792 9.940 11.232 1.00 . A A . 21 ASN CG 1 1
14 10923 1 1 21 ASN H H 12.451 11.409 8.490 1.00 . A A . 21 ASN H 1 1
14 10924 1 1 21 ASN HA H 10.019 9.763 8.607 1.00 . A A . 21 ASN HA 1 1
14 10925 1 1 21 ASN HB2 H 11.764 9.951 10.469 1.00 . A A . 21 ASN HB2 1 1
14 10926 1 1 21 ASN HB3 H 11.122 11.568 10.767 1.00 . A A . 21 ASN HB3 1 1
14 10927 1 1 21 ASN HD21 H 10.251 11.080 12.835 1.00 . A A . 21 ASN HD21 1 1
14 10928 1 1 21 ASN HD22 H 8.945 9.916 13.031 1.00 . A A . 21 ASN HD22 1 1
14 10929 1 1 21 ASN N N 11.697 10.866 8.094 1.00 . A A . 21 ASN N 1 1
14 10930 1 1 21 ASN ND2 N 9.660 10.348 12.472 1.00 . A A . 21 ASN ND2 1 1
14 10931 1 1 21 ASN O O 8.314 11.740 9.196 1.00 . A A . 21 ASN O 1 1
14 10932 1 1 21 ASN OD1 O 9.075 9.041 10.815 1.00 . A A . 21 ASN OD1 1 1
14 10933 1 1 22 GLY C C 8.478 14.848 8.590 1.00 . A A . 22 GLY C 1 1
14 10934 1 1 22 GLY CA C 8.827 13.913 7.428 1.00 . A A . 22 GLY CA 1 1
14 10935 1 1 22 GLY H H 10.659 12.817 7.415 1.00 . A A . 22 GLY H 1 1
14 10936 1 1 22 GLY HA2 H 9.305 14.514 6.653 1.00 . A A . 22 GLY HA2 1 1
14 10937 1 1 22 GLY HA3 H 7.900 13.510 7.018 1.00 . A A . 22 GLY HA3 1 1
14 10938 1 1 22 GLY N N 9.721 12.799 7.797 1.00 . A A . 22 GLY N 1 1
14 10939 1 1 22 GLY O O 7.288 15.213 8.711 1.00 . A A . 22 GLY O 1 1
14 10940 1 1 22 GLY OXT O 9.395 15.236 9.347 1.00 . A A . 22 GLY OXT 1 1
14 10941 2 2 1 PHE C C 30.981 15.248 4.835 1.00 . B B . 101 PHE C 1 1
14 10942 2 2 1 PHE CA C 29.723 14.456 4.467 1.00 . B B . 101 PHE CA 1 1
14 10943 2 2 1 PHE CB C 30.037 12.982 4.142 1.00 . B B . 101 PHE CB 1 1
14 10944 2 2 1 PHE CD1 C 29.820 12.034 6.492 1.00 . B B . 101 PHE CD1 1 1
14 10945 2 2 1 PHE CD2 C 31.823 11.516 5.211 1.00 . B B . 101 PHE CD2 1 1
14 10946 2 2 1 PHE CE1 C 30.315 11.281 7.572 1.00 . B B . 101 PHE CE1 1 1
14 10947 2 2 1 PHE CE2 C 32.319 10.764 6.292 1.00 . B B . 101 PHE CE2 1 1
14 10948 2 2 1 PHE CG C 30.572 12.164 5.307 1.00 . B B . 101 PHE CG 1 1
14 10949 2 2 1 PHE CZ C 31.566 10.650 7.472 1.00 . B B . 101 PHE CZ 1 1
14 10950 2 2 1 PHE H1 H 29.640 15.236 2.552 1.00 . B B . 101 PHE H1 1 1
14 10951 2 2 1 PHE H2 H 28.689 16.027 3.631 1.00 . B B . 101 PHE H2 1 1
14 10952 2 2 1 PHE H3 H 28.216 14.569 3.049 1.00 . B B . 101 PHE H3 1 1
14 10953 2 2 1 PHE HA H 29.064 14.479 5.340 1.00 . B B . 101 PHE HA 1 1
14 10954 2 2 1 PHE HB2 H 29.121 12.497 3.799 1.00 . B B . 101 PHE HB2 1 1
14 10955 2 2 1 PHE HB3 H 30.754 12.948 3.317 1.00 . B B . 101 PHE HB3 1 1
14 10956 2 2 1 PHE HD1 H 28.857 12.507 6.580 1.00 . B B . 101 PHE HD1 1 1
14 10957 2 2 1 PHE HD2 H 32.409 11.592 4.302 1.00 . B B . 101 PHE HD2 1 1
14 10958 2 2 1 PHE HE1 H 29.728 11.185 8.473 1.00 . B B . 101 PHE HE1 1 1
14 10959 2 2 1 PHE HE2 H 33.285 10.275 6.212 1.00 . B B . 101 PHE HE2 1 1
14 10960 2 2 1 PHE HZ H 31.950 10.075 8.305 1.00 . B B . 101 PHE HZ 1 1
14 10961 2 2 1 PHE N N 29.014 15.114 3.341 1.00 . B B . 101 PHE N 1 1
14 10962 2 2 1 PHE O O 31.562 15.914 3.978 1.00 . B B . 101 PHE O 1 1
14 10963 2 2 2 VAL C C 32.174 17.570 6.377 1.00 . B B . 102 VAL C 1 1
14 10964 2 2 2 VAL CA C 32.489 16.079 6.645 1.00 . B B . 102 VAL CA 1 1
14 10965 2 2 2 VAL CB C 33.909 15.608 6.217 1.00 . B B . 102 VAL CB 1 1
14 10966 2 2 2 VAL CG1 C 34.969 16.032 7.249 1.00 . B B . 102 VAL CG1 1 1
14 10967 2 2 2 VAL CG2 C 34.039 14.085 6.081 1.00 . B B . 102 VAL CG2 1 1
14 10968 2 2 2 VAL H H 30.927 14.619 6.763 1.00 . B B . 102 VAL H 1 1
14 10969 2 2 2 VAL HA H 32.465 15.982 7.728 1.00 . B B . 102 VAL HA 1 1
14 10970 2 2 2 VAL HB H 34.167 16.047 5.253 1.00 . B B . 102 VAL HB 1 1
14 10971 2 2 2 VAL HG11 H 34.788 15.518 8.196 1.00 . B B . 102 VAL HG11 1 1
14 10972 2 2 2 VAL HG12 H 35.965 15.769 6.889 1.00 . B B . 102 VAL HG12 1 1
14 10973 2 2 2 VAL HG13 H 34.949 17.106 7.430 1.00 . B B . 102 VAL HG13 1 1
14 10974 2 2 2 VAL HG21 H 33.465 13.736 5.227 1.00 . B B . 102 VAL HG21 1 1
14 10975 2 2 2 VAL HG22 H 35.080 13.812 5.904 1.00 . B B . 102 VAL HG22 1 1
14 10976 2 2 2 VAL HG23 H 33.685 13.589 6.988 1.00 . B B . 102 VAL HG23 1 1
14 10977 2 2 2 VAL N N 31.416 15.210 6.102 1.00 . B B . 102 VAL N 1 1
14 10978 2 2 2 VAL O O 31.016 17.976 6.486 1.00 . B B . 102 VAL O 1 1
14 10979 2 2 3 ASN C C 32.420 20.188 4.446 1.00 . B B . 103 ASN C 1 1
14 10980 2 2 3 ASN CA C 33.021 19.848 5.834 1.00 . B B . 103 ASN CA 1 1
14 10981 2 2 3 ASN CB C 34.379 20.512 6.140 1.00 . B B . 103 ASN CB 1 1
14 10982 2 2 3 ASN CG C 34.273 22.016 6.353 1.00 . B B . 103 ASN CG 1 1
14 10983 2 2 3 ASN H H 34.088 18.006 5.966 1.00 . B B . 103 ASN H 1 1
14 10984 2 2 3 ASN HA H 32.312 20.209 6.582 1.00 . B B . 103 ASN HA 1 1
14 10985 2 2 3 ASN HB2 H 34.791 20.079 7.052 1.00 . B B . 103 ASN HB2 1 1
14 10986 2 2 3 ASN HB3 H 35.082 20.307 5.332 1.00 . B B . 103 ASN HB3 1 1
14 10987 2 2 3 ASN HD21 H 34.074 22.361 4.380 1.00 . B B . 103 ASN HD21 1 1
14 10988 2 2 3 ASN HD22 H 34.083 23.785 5.427 1.00 . B B . 103 ASN HD22 1 1
14 10989 2 2 3 ASN N N 33.165 18.402 6.044 1.00 . B B . 103 ASN N 1 1
14 10990 2 2 3 ASN ND2 N 34.155 22.789 5.297 1.00 . B B . 103 ASN ND2 1 1
14 10991 2 2 3 ASN O O 33.088 20.756 3.577 1.00 . B B . 103 ASN O 1 1
14 10992 2 2 3 ASN OD1 O 34.287 22.513 7.470 1.00 . B B . 103 ASN OD1 1 1
14 10993 2 2 4 GLN C C 28.938 20.442 3.363 1.00 . B B . 104 GLN C 1 1
14 10994 2 2 4 GLN CA C 30.369 20.008 3.011 1.00 . B B . 104 GLN CA 1 1
14 10995 2 2 4 GLN CB C 30.295 18.696 2.212 1.00 . B B . 104 GLN CB 1 1
14 10996 2 2 4 GLN CD C 31.516 16.849 0.934 1.00 . B B . 104 GLN CD 1 1
14 10997 2 2 4 GLN CG C 31.634 18.207 1.636 1.00 . B B . 104 GLN CG 1 1
14 10998 2 2 4 GLN H H 30.704 19.308 4.992 1.00 . B B . 104 GLN H 1 1
14 10999 2 2 4 GLN HA H 30.828 20.781 2.395 1.00 . B B . 104 GLN HA 1 1
14 11000 2 2 4 GLN HB2 H 29.883 17.926 2.865 1.00 . B B . 104 GLN HB2 1 1
14 11001 2 2 4 GLN HB3 H 29.600 18.834 1.378 1.00 . B B . 104 GLN HB3 1 1
14 11002 2 2 4 GLN HE21 H 33.358 17.007 0.111 1.00 . B B . 104 GLN HE21 1 1
14 11003 2 2 4 GLN HE22 H 32.455 15.538 -0.251 1.00 . B B . 104 GLN HE22 1 1
14 11004 2 2 4 GLN HG2 H 32.006 18.941 0.921 1.00 . B B . 104 GLN HG2 1 1
14 11005 2 2 4 GLN HG3 H 32.368 18.108 2.434 1.00 . B B . 104 GLN HG3 1 1
14 11006 2 2 4 GLN N N 31.159 19.802 4.235 1.00 . B B . 104 GLN N 1 1
14 11007 2 2 4 GLN NE2 N 32.531 16.434 0.204 1.00 . B B . 104 GLN NE2 1 1
14 11008 2 2 4 GLN O O 28.385 19.972 4.357 1.00 . B B . 104 GLN O 1 1
14 11009 2 2 4 GLN OE1 O 30.521 16.134 1.030 1.00 . B B . 104 GLN OE1 1 1
14 11010 2 2 5 HIS C C 26.176 21.707 1.297 1.00 . B B . 105 HIS C 1 1
14 11011 2 2 5 HIS CA C 26.918 21.698 2.642 1.00 . B B . 105 HIS CA 1 1
14 11012 2 2 5 HIS CB C 26.836 23.027 3.409 1.00 . B B . 105 HIS CB 1 1
14 11013 2 2 5 HIS CD2 C 28.333 24.403 1.786 1.00 . B B . 105 HIS CD2 1 1
14 11014 2 2 5 HIS CE1 C 28.956 26.008 3.157 1.00 . B B . 105 HIS CE1 1 1
14 11015 2 2 5 HIS CG C 27.762 24.156 3.008 1.00 . B B . 105 HIS CG 1 1
14 11016 2 2 5 HIS H H 28.826 21.654 1.748 1.00 . B B . 105 HIS H 1 1
14 11017 2 2 5 HIS HA H 26.367 20.947 3.212 1.00 . B B . 105 HIS HA 1 1
14 11018 2 2 5 HIS HB2 H 25.821 23.390 3.334 1.00 . B B . 105 HIS HB2 1 1
14 11019 2 2 5 HIS HB3 H 27.034 22.801 4.455 1.00 . B B . 105 HIS HB3 1 1
14 11020 2 2 5 HIS HD1 H 27.851 25.318 4.807 1.00 . B B . 105 HIS HD1 1 1
14 11021 2 2 5 HIS HD2 H 28.207 23.809 0.891 1.00 . B B . 105 HIS HD2 1 1
14 11022 2 2 5 HIS HE1 H 29.409 26.907 3.563 1.00 . B B . 105 HIS HE1 1 1
14 11023 2 2 5 HIS N N 28.316 21.276 2.528 1.00 . B B . 105 HIS N 1 1
14 11024 2 2 5 HIS ND1 N 28.159 25.175 3.845 1.00 . B B . 105 HIS ND1 1 1
14 11025 2 2 5 HIS NE2 N 29.098 25.574 1.893 1.00 . B B . 105 HIS NE2 1 1
14 11026 2 2 5 HIS O O 26.784 21.811 0.227 1.00 . B B . 105 HIS O 1 1
14 11027 2 2 6 LEU C C 22.557 21.834 0.442 1.00 . B B . 106 LEU C 1 1
14 11028 2 2 6 LEU CA C 23.971 21.249 0.246 1.00 . B B . 106 LEU CA 1 1
14 11029 2 2 6 LEU CB C 23.948 19.713 0.165 1.00 . B B . 106 LEU CB 1 1
14 11030 2 2 6 LEU CD1 C 24.151 19.567 -2.357 1.00 . B B . 106 LEU CD1 1 1
14 11031 2 2 6 LEU CD2 C 23.345 17.630 -1.037 1.00 . B B . 106 LEU CD2 1 1
14 11032 2 2 6 LEU CG C 23.347 19.154 -1.121 1.00 . B B . 106 LEU CG 1 1
14 11033 2 2 6 LEU H H 24.429 21.517 2.293 1.00 . B B . 106 LEU H 1 1
14 11034 2 2 6 LEU HA H 24.406 21.671 -0.657 1.00 . B B . 106 LEU HA 1 1
14 11035 2 2 6 LEU HB2 H 24.968 19.331 0.245 1.00 . B B . 106 LEU HB2 1 1
14 11036 2 2 6 LEU HB3 H 23.389 19.325 1.017 1.00 . B B . 106 LEU HB3 1 1
14 11037 2 2 6 LEU HD11 H 23.784 19.036 -3.233 1.00 . B B . 106 LEU HD11 1 1
14 11038 2 2 6 LEU HD12 H 25.204 19.324 -2.217 1.00 . B B . 106 LEU HD12 1 1
14 11039 2 2 6 LEU HD13 H 24.048 20.636 -2.545 1.00 . B B . 106 LEU HD13 1 1
14 11040 2 2 6 LEU HD21 H 22.892 17.215 -1.935 1.00 . B B . 106 LEU HD21 1 1
14 11041 2 2 6 LEU HD22 H 22.767 17.315 -0.171 1.00 . B B . 106 LEU HD22 1 1
14 11042 2 2 6 LEU HD23 H 24.368 17.259 -0.940 1.00 . B B . 106 LEU HD23 1 1
14 11043 2 2 6 LEU HG H 22.319 19.497 -1.228 1.00 . B B . 106 LEU HG 1 1
14 11044 2 2 6 LEU N N 24.851 21.547 1.370 1.00 . B B . 106 LEU N 1 1
14 11045 2 2 6 LEU O O 22.030 21.831 1.552 1.00 . B B . 106 LEU O 1 1
14 11046 2 2 7 CYS C C 19.589 22.636 -1.545 1.00 . B B . 107 CYS C 1 1
14 11047 2 2 7 CYS CA C 20.703 23.118 -0.588 1.00 . B B . 107 CYS CA 1 1
14 11048 2 2 7 CYS CB C 21.096 24.569 -0.919 1.00 . B B . 107 CYS CB 1 1
14 11049 2 2 7 CYS H H 22.385 22.226 -1.536 1.00 . B B . 107 CYS H 1 1
14 11050 2 2 7 CYS HA H 20.294 23.106 0.422 1.00 . B B . 107 CYS HA 1 1
14 11051 2 2 7 CYS HB2 H 21.372 24.602 -1.975 1.00 . B B . 107 CYS HB2 1 1
14 11052 2 2 7 CYS HB3 H 20.233 25.224 -0.788 1.00 . B B . 107 CYS HB3 1 1
14 11053 2 2 7 CYS N N 21.930 22.309 -0.638 1.00 . B B . 107 CYS N 1 1
14 11054 2 2 7 CYS O O 19.846 21.924 -2.520 1.00 . B B . 107 CYS O 1 1
14 11055 2 2 7 CYS SG S 22.490 25.261 0.023 1.00 . B B . 107 CYS SG 1 1
14 11056 2 2 8 GLY C C 16.878 21.522 -2.653 1.00 . B B . 108 GLY C 1 1
14 11057 2 2 8 GLY CA C 17.189 22.945 -2.178 1.00 . B B . 108 GLY CA 1 1
14 11058 2 2 8 GLY H H 18.220 23.637 -0.453 1.00 . B B . 108 GLY H 1 1
14 11059 2 2 8 GLY HA2 H 16.302 23.330 -1.677 1.00 . B B . 108 GLY HA2 1 1
14 11060 2 2 8 GLY HA3 H 17.357 23.571 -3.055 1.00 . B B . 108 GLY HA3 1 1
14 11061 2 2 8 GLY N N 18.353 23.077 -1.283 1.00 . B B . 108 GLY N 1 1
14 11062 2 2 8 GLY O O 16.987 20.552 -1.901 1.00 . B B . 108 GLY O 1 1
14 11063 2 2 9 SER C C 17.280 19.075 -4.506 1.00 . B B . 109 SER C 1 1
14 11064 2 2 9 SER CA C 16.150 20.107 -4.563 1.00 . B B . 109 SER CA 1 1
14 11065 2 2 9 SER CB C 15.781 20.334 -6.035 1.00 . B B . 109 SER CB 1 1
14 11066 2 2 9 SER H H 16.374 22.225 -4.485 1.00 . B B . 109 SER H 1 1
14 11067 2 2 9 SER HA H 15.285 19.683 -4.049 1.00 . B B . 109 SER HA 1 1
14 11068 2 2 9 SER HB2 H 16.663 20.688 -6.577 1.00 . B B . 109 SER HB2 1 1
14 11069 2 2 9 SER HB3 H 15.457 19.388 -6.474 1.00 . B B . 109 SER HB3 1 1
14 11070 2 2 9 SER HG H 14.521 21.392 -7.105 1.00 . B B . 109 SER HG 1 1
14 11071 2 2 9 SER N N 16.497 21.390 -3.928 1.00 . B B . 109 SER N 1 1
14 11072 2 2 9 SER O O 17.012 17.877 -4.427 1.00 . B B . 109 SER O 1 1
14 11073 2 2 9 SER OG O 14.737 21.290 -6.156 1.00 . B B . 109 SER OG 1 1
14 11074 2 2 10 HIS C C 19.858 18.042 -2.938 1.00 . B B . 110 HIS C 1 1
14 11075 2 2 10 HIS CA C 19.696 18.613 -4.360 1.00 . B B . 110 HIS CA 1 1
14 11076 2 2 10 HIS CB C 20.948 19.369 -4.815 1.00 . B B . 110 HIS CB 1 1
14 11077 2 2 10 HIS CD2 C 22.887 18.733 -6.351 1.00 . B B . 110 HIS CD2 1 1
14 11078 2 2 10 HIS CE1 C 23.415 16.754 -5.545 1.00 . B B . 110 HIS CE1 1 1
14 11079 2 2 10 HIS CG C 22.050 18.465 -5.304 1.00 . B B . 110 HIS CG 1 1
14 11080 2 2 10 HIS H H 18.726 20.498 -4.563 1.00 . B B . 110 HIS H 1 1
14 11081 2 2 10 HIS HA H 19.546 17.771 -5.040 1.00 . B B . 110 HIS HA 1 1
14 11082 2 2 10 HIS HB2 H 20.681 20.032 -5.642 1.00 . B B . 110 HIS HB2 1 1
14 11083 2 2 10 HIS HB3 H 21.327 19.989 -3.997 1.00 . B B . 110 HIS HB3 1 1
14 11084 2 2 10 HIS HD1 H 21.924 16.737 -4.054 1.00 . B B . 110 HIS HD1 1 1
14 11085 2 2 10 HIS HD2 H 22.851 19.628 -6.958 1.00 . B B . 110 HIS HD2 1 1
14 11086 2 2 10 HIS HE1 H 23.900 15.796 -5.388 1.00 . B B . 110 HIS HE1 1 1
14 11087 2 2 10 HIS N N 18.545 19.507 -4.485 1.00 . B B . 110 HIS N 1 1
14 11088 2 2 10 HIS ND1 N 22.386 17.221 -4.819 1.00 . B B . 110 HIS ND1 1 1
14 11089 2 2 10 HIS NE2 N 23.758 17.642 -6.498 1.00 . B B . 110 HIS NE2 1 1
14 11090 2 2 10 HIS O O 20.324 16.914 -2.776 1.00 . B B . 110 HIS O 1 1
14 11091 2 2 11 LEU C C 18.196 17.236 -0.384 1.00 . B B . 111 LEU C 1 1
14 11092 2 2 11 LEU CA C 19.332 18.268 -0.533 1.00 . B B . 111 LEU CA 1 1
14 11093 2 2 11 LEU CB C 19.168 19.466 0.422 1.00 . B B . 111 LEU CB 1 1
14 11094 2 2 11 LEU CD1 C 20.516 18.548 2.358 1.00 . B B . 111 LEU CD1 1 1
14 11095 2 2 11 LEU CD2 C 18.855 20.337 2.754 1.00 . B B . 111 LEU CD2 1 1
14 11096 2 2 11 LEU CG C 19.163 19.098 1.915 1.00 . B B . 111 LEU CG 1 1
14 11097 2 2 11 LEU H H 19.044 19.695 -2.100 1.00 . B B . 111 LEU H 1 1
14 11098 2 2 11 LEU HA H 20.269 17.759 -0.309 1.00 . B B . 111 LEU HA 1 1
14 11099 2 2 11 LEU HB2 H 19.977 20.175 0.237 1.00 . B B . 111 LEU HB2 1 1
14 11100 2 2 11 LEU HB3 H 18.228 19.968 0.202 1.00 . B B . 111 LEU HB3 1 1
14 11101 2 2 11 LEU HD11 H 21.289 19.302 2.211 1.00 . B B . 111 LEU HD11 1 1
14 11102 2 2 11 LEU HD12 H 20.769 17.661 1.784 1.00 . B B . 111 LEU HD12 1 1
14 11103 2 2 11 LEU HD13 H 20.468 18.272 3.411 1.00 . B B . 111 LEU HD13 1 1
14 11104 2 2 11 LEU HD21 H 18.845 20.066 3.810 1.00 . B B . 111 LEU HD21 1 1
14 11105 2 2 11 LEU HD22 H 17.874 20.724 2.483 1.00 . B B . 111 LEU HD22 1 1
14 11106 2 2 11 LEU HD23 H 19.613 21.106 2.585 1.00 . B B . 111 LEU HD23 1 1
14 11107 2 2 11 LEU HG H 18.389 18.357 2.112 1.00 . B B . 111 LEU HG 1 1
14 11108 2 2 11 LEU N N 19.418 18.772 -1.908 1.00 . B B . 111 LEU N 1 1
14 11109 2 2 11 LEU O O 18.360 16.230 0.310 1.00 . B B . 111 LEU O 1 1
14 11110 2 2 12 VAL C C 16.507 15.187 -1.952 1.00 . B B . 112 VAL C 1 1
14 11111 2 2 12 VAL CA C 16.007 16.426 -1.202 1.00 . B B . 112 VAL CA 1 1
14 11112 2 2 12 VAL CB C 14.735 17.016 -1.847 1.00 . B B . 112 VAL CB 1 1
14 11113 2 2 12 VAL CG1 C 13.622 15.967 -1.968 1.00 . B B . 112 VAL CG1 1 1
14 11114 2 2 12 VAL CG2 C 14.183 18.178 -1.011 1.00 . B B . 112 VAL CG2 1 1
14 11115 2 2 12 VAL H H 16.989 18.300 -1.609 1.00 . B B . 112 VAL H 1 1
14 11116 2 2 12 VAL HA H 15.737 16.099 -0.200 1.00 . B B . 112 VAL HA 1 1
14 11117 2 2 12 VAL HB H 14.968 17.389 -2.841 1.00 . B B . 112 VAL HB 1 1
14 11118 2 2 12 VAL HG11 H 13.915 15.184 -2.665 1.00 . B B . 112 VAL HG11 1 1
14 11119 2 2 12 VAL HG12 H 13.421 15.522 -0.995 1.00 . B B . 112 VAL HG12 1 1
14 11120 2 2 12 VAL HG13 H 12.712 16.431 -2.342 1.00 . B B . 112 VAL HG13 1 1
14 11121 2 2 12 VAL HG21 H 14.913 18.985 -0.954 1.00 . B B . 112 VAL HG21 1 1
14 11122 2 2 12 VAL HG22 H 13.278 18.572 -1.477 1.00 . B B . 112 VAL HG22 1 1
14 11123 2 2 12 VAL HG23 H 13.948 17.835 -0.003 1.00 . B B . 112 VAL HG23 1 1
14 11124 2 2 12 VAL N N 17.079 17.435 -1.090 1.00 . B B . 112 VAL N 1 1
14 11125 2 2 12 VAL O O 16.299 14.070 -1.492 1.00 . B B . 112 VAL O 1 1
14 11126 2 2 13 GLU C C 18.846 13.454 -2.816 1.00 . B B . 113 GLU C 1 1
14 11127 2 2 13 GLU CA C 17.888 14.225 -3.744 1.00 . B B . 113 GLU CA 1 1
14 11128 2 2 13 GLU CB C 18.589 14.724 -5.018 1.00 . B B . 113 GLU CB 1 1
14 11129 2 2 13 GLU CD C 19.637 14.083 -7.240 1.00 . B B . 113 GLU CD 1 1
14 11130 2 2 13 GLU CG C 19.085 13.569 -5.897 1.00 . B B . 113 GLU CG 1 1
14 11131 2 2 13 GLU H H 17.344 16.286 -3.436 1.00 . B B . 113 GLU H 1 1
14 11132 2 2 13 GLU HA H 17.106 13.526 -4.046 1.00 . B B . 113 GLU HA 1 1
14 11133 2 2 13 GLU HB2 H 17.876 15.318 -5.592 1.00 . B B . 113 GLU HB2 1 1
14 11134 2 2 13 GLU HB3 H 19.433 15.359 -4.748 1.00 . B B . 113 GLU HB3 1 1
14 11135 2 2 13 GLU HG2 H 19.866 13.027 -5.359 1.00 . B B . 113 GLU HG2 1 1
14 11136 2 2 13 GLU HG3 H 18.258 12.877 -6.078 1.00 . B B . 113 GLU HG3 1 1
14 11137 2 2 13 GLU N N 17.250 15.352 -3.050 1.00 . B B . 113 GLU N 1 1
14 11138 2 2 13 GLU O O 18.842 12.223 -2.820 1.00 . B B . 113 GLU O 1 1
14 11139 2 2 13 GLU OE1 O 18.848 14.269 -8.199 1.00 . B B . 113 GLU OE1 1 1
14 11140 2 2 13 GLU OE2 O 20.870 14.293 -7.354 1.00 . B B . 113 GLU OE2 1 1
14 11141 2 2 14 ALA C C 19.775 12.696 0.083 1.00 . B B . 114 ALA C 1 1
14 11142 2 2 14 ALA CA C 20.507 13.518 -1.001 1.00 . B B . 114 ALA CA 1 1
14 11143 2 2 14 ALA CB C 21.425 14.582 -0.400 1.00 . B B . 114 ALA CB 1 1
14 11144 2 2 14 ALA H H 19.597 15.161 -2.015 1.00 . B B . 114 ALA H 1 1
14 11145 2 2 14 ALA HA H 21.140 12.820 -1.552 1.00 . B B . 114 ALA HA 1 1
14 11146 2 2 14 ALA HB1 H 22.163 14.102 0.240 1.00 . B B . 114 ALA HB1 1 1
14 11147 2 2 14 ALA HB2 H 21.942 15.107 -1.200 1.00 . B B . 114 ALA HB2 1 1
14 11148 2 2 14 ALA HB3 H 20.848 15.296 0.189 1.00 . B B . 114 ALA HB3 1 1
14 11149 2 2 14 ALA N N 19.602 14.148 -1.958 1.00 . B B . 114 ALA N 1 1
14 11150 2 2 14 ALA O O 20.202 11.578 0.367 1.00 . B B . 114 ALA O 1 1
14 11151 2 2 15 LEU C C 17.211 11.178 0.960 1.00 . B B . 115 LEU C 1 1
14 11152 2 2 15 LEU CA C 17.893 12.389 1.627 1.00 . B B . 115 LEU CA 1 1
14 11153 2 2 15 LEU CB C 16.962 13.284 2.480 1.00 . B B . 115 LEU CB 1 1
14 11154 2 2 15 LEU CD1 C 14.520 12.567 2.224 1.00 . B B . 115 LEU CD1 1 1
14 11155 2 2 15 LEU CD2 C 15.105 14.980 2.372 1.00 . B B . 115 LEU CD2 1 1
14 11156 2 2 15 LEU CG C 15.582 13.617 1.880 1.00 . B B . 115 LEU CG 1 1
14 11157 2 2 15 LEU H H 18.344 14.112 0.391 1.00 . B B . 115 LEU H 1 1
14 11158 2 2 15 LEU HA H 18.610 11.971 2.332 1.00 . B B . 115 LEU HA 1 1
14 11159 2 2 15 LEU HB2 H 16.802 12.795 3.441 1.00 . B B . 115 LEU HB2 1 1
14 11160 2 2 15 LEU HB3 H 17.499 14.208 2.688 1.00 . B B . 115 LEU HB3 1 1
14 11161 2 2 15 LEU HD11 H 13.648 12.706 1.587 1.00 . B B . 115 LEU HD11 1 1
14 11162 2 2 15 LEU HD12 H 14.233 12.642 3.272 1.00 . B B . 115 LEU HD12 1 1
14 11163 2 2 15 LEU HD13 H 14.891 11.560 2.046 1.00 . B B . 115 LEU HD13 1 1
14 11164 2 2 15 LEU HD21 H 15.863 15.733 2.150 1.00 . B B . 115 LEU HD21 1 1
14 11165 2 2 15 LEU HD22 H 14.939 14.953 3.449 1.00 . B B . 115 LEU HD22 1 1
14 11166 2 2 15 LEU HD23 H 14.186 15.262 1.860 1.00 . B B . 115 LEU HD23 1 1
14 11167 2 2 15 LEU HG H 15.673 13.671 0.803 1.00 . B B . 115 LEU HG 1 1
14 11168 2 2 15 LEU N N 18.660 13.181 0.650 1.00 . B B . 115 LEU N 1 1
14 11169 2 2 15 LEU O O 17.200 10.088 1.532 1.00 . B B . 115 LEU O 1 1
14 11170 2 2 16 TYR C C 17.353 9.177 -1.412 1.00 . B B . 116 TYR C 1 1
14 11171 2 2 16 TYR CA C 16.252 10.206 -1.101 1.00 . B B . 116 TYR CA 1 1
14 11172 2 2 16 TYR CB C 15.624 10.741 -2.397 1.00 . B B . 116 TYR CB 1 1
14 11173 2 2 16 TYR CD1 C 13.623 12.097 -1.586 1.00 . B B . 116 TYR CD1 1 1
14 11174 2 2 16 TYR CD2 C 13.238 10.136 -2.984 1.00 . B B . 116 TYR CD2 1 1
14 11175 2 2 16 TYR CE1 C 12.239 12.358 -1.559 1.00 . B B . 116 TYR CE1 1 1
14 11176 2 2 16 TYR CE2 C 11.852 10.388 -2.957 1.00 . B B . 116 TYR CE2 1 1
14 11177 2 2 16 TYR CG C 14.129 11.000 -2.315 1.00 . B B . 116 TYR CG 1 1
14 11178 2 2 16 TYR CZ C 11.349 11.508 -2.254 1.00 . B B . 116 TYR CZ 1 1
14 11179 2 2 16 TYR H H 16.781 12.243 -0.711 1.00 . B B . 116 TYR H 1 1
14 11180 2 2 16 TYR HA H 15.480 9.676 -0.540 1.00 . B B . 116 TYR HA 1 1
14 11181 2 2 16 TYR HB2 H 16.131 11.655 -2.705 1.00 . B B . 116 TYR HB2 1 1
14 11182 2 2 16 TYR HB3 H 15.794 10.011 -3.190 1.00 . B B . 116 TYR HB3 1 1
14 11183 2 2 16 TYR HD1 H 14.298 12.741 -1.048 1.00 . B B . 116 TYR HD1 1 1
14 11184 2 2 16 TYR HD2 H 13.621 9.276 -3.521 1.00 . B B . 116 TYR HD2 1 1
14 11185 2 2 16 TYR HE1 H 11.855 13.204 -1.005 1.00 . B B . 116 TYR HE1 1 1
14 11186 2 2 16 TYR HE2 H 11.167 9.732 -3.474 1.00 . B B . 116 TYR HE2 1 1
14 11187 2 2 16 TYR HH H 9.785 12.552 -1.731 1.00 . B B . 116 TYR HH 1 1
14 11188 2 2 16 TYR N N 16.744 11.322 -0.287 1.00 . B B . 116 TYR N 1 1
14 11189 2 2 16 TYR O O 17.080 7.980 -1.411 1.00 . B B . 116 TYR O 1 1
14 11190 2 2 16 TYR OH O 10.011 11.744 -2.228 1.00 . B B . 116 TYR OH 1 1
14 11191 2 2 17 LEU C C 20.117 7.941 -0.508 1.00 . B B . 117 LEU C 1 1
14 11192 2 2 17 LEU CA C 19.732 8.674 -1.811 1.00 . B B . 117 LEU CA 1 1
14 11193 2 2 17 LEU CB C 20.933 9.427 -2.431 1.00 . B B . 117 LEU CB 1 1
14 11194 2 2 17 LEU CD1 C 21.595 7.766 -4.241 1.00 . B B . 117 LEU CD1 1 1
14 11195 2 2 17 LEU CD2 C 19.939 9.534 -4.802 1.00 . B B . 117 LEU CD2 1 1
14 11196 2 2 17 LEU CG C 21.159 9.205 -3.941 1.00 . B B . 117 LEU CG 1 1
14 11197 2 2 17 LEU H H 18.771 10.592 -1.705 1.00 . B B . 117 LEU H 1 1
14 11198 2 2 17 LEU HA H 19.402 7.899 -2.503 1.00 . B B . 117 LEU HA 1 1
14 11199 2 2 17 LEU HB2 H 20.828 10.497 -2.251 1.00 . B B . 117 LEU HB2 1 1
14 11200 2 2 17 LEU HB3 H 21.845 9.124 -1.916 1.00 . B B . 117 LEU HB3 1 1
14 11201 2 2 17 LEU HD11 H 21.859 7.677 -5.294 1.00 . B B . 117 LEU HD11 1 1
14 11202 2 2 17 LEU HD12 H 20.791 7.067 -4.017 1.00 . B B . 117 LEU HD12 1 1
14 11203 2 2 17 LEU HD13 H 22.470 7.507 -3.644 1.00 . B B . 117 LEU HD13 1 1
14 11204 2 2 17 LEU HD21 H 20.196 9.419 -5.857 1.00 . B B . 117 LEU HD21 1 1
14 11205 2 2 17 LEU HD22 H 19.639 10.563 -4.627 1.00 . B B . 117 LEU HD22 1 1
14 11206 2 2 17 LEU HD23 H 19.108 8.870 -4.561 1.00 . B B . 117 LEU HD23 1 1
14 11207 2 2 17 LEU HG H 21.971 9.862 -4.257 1.00 . B B . 117 LEU HG 1 1
14 11208 2 2 17 LEU N N 18.604 9.596 -1.621 1.00 . B B . 117 LEU N 1 1
14 11209 2 2 17 LEU O O 20.467 6.760 -0.557 1.00 . B B . 117 LEU O 1 1
14 11210 2 2 18 VAL C C 19.156 6.987 2.374 1.00 . B B . 118 VAL C 1 1
14 11211 2 2 18 VAL CA C 20.262 7.980 1.975 1.00 . B B . 118 VAL CA 1 1
14 11212 2 2 18 VAL CB C 20.498 9.071 3.047 1.00 . B B . 118 VAL CB 1 1
14 11213 2 2 18 VAL CG1 C 20.549 8.541 4.484 1.00 . B B . 118 VAL CG1 1 1
14 11214 2 2 18 VAL CG2 C 21.844 9.757 2.774 1.00 . B B . 118 VAL CG2 1 1
14 11215 2 2 18 VAL H H 19.800 9.591 0.617 1.00 . B B . 118 VAL H 1 1
14 11216 2 2 18 VAL HA H 21.182 7.396 1.908 1.00 . B B . 118 VAL HA 1 1
14 11217 2 2 18 VAL HB H 19.700 9.810 2.987 1.00 . B B . 118 VAL HB 1 1
14 11218 2 2 18 VAL HG11 H 20.799 9.356 5.161 1.00 . B B . 118 VAL HG11 1 1
14 11219 2 2 18 VAL HG12 H 19.576 8.148 4.771 1.00 . B B . 118 VAL HG12 1 1
14 11220 2 2 18 VAL HG13 H 21.300 7.754 4.572 1.00 . B B . 118 VAL HG13 1 1
14 11221 2 2 18 VAL HG21 H 21.865 10.173 1.769 1.00 . B B . 118 VAL HG21 1 1
14 11222 2 2 18 VAL HG22 H 21.994 10.569 3.478 1.00 . B B . 118 VAL HG22 1 1
14 11223 2 2 18 VAL HG23 H 22.662 9.043 2.877 1.00 . B B . 118 VAL HG23 1 1
14 11224 2 2 18 VAL N N 20.011 8.599 0.654 1.00 . B B . 118 VAL N 1 1
14 11225 2 2 18 VAL O O 19.460 5.938 2.947 1.00 . B B . 118 VAL O 1 1
14 11226 2 2 19 CYS C C 16.029 5.639 1.425 1.00 . B B . 119 CYS C 1 1
14 11227 2 2 19 CYS CA C 16.714 6.506 2.502 1.00 . B B . 119 CYS CA 1 1
14 11228 2 2 19 CYS CB C 15.743 7.485 3.161 1.00 . B B . 119 CYS CB 1 1
14 11229 2 2 19 CYS H H 17.713 8.180 1.628 1.00 . B B . 119 CYS H 1 1
14 11230 2 2 19 CYS HA H 17.029 5.807 3.278 1.00 . B B . 119 CYS HA 1 1
14 11231 2 2 19 CYS HB2 H 15.467 8.255 2.435 1.00 . B B . 119 CYS HB2 1 1
14 11232 2 2 19 CYS HB3 H 14.843 6.957 3.473 1.00 . B B . 119 CYS HB3 1 1
14 11233 2 2 19 CYS N N 17.890 7.276 2.051 1.00 . B B . 119 CYS N 1 1
14 11234 2 2 19 CYS O O 15.074 4.918 1.729 1.00 . B B . 119 CYS O 1 1
14 11235 2 2 19 CYS SG S 16.464 8.281 4.616 1.00 . B B . 119 CYS SG 1 1
14 11236 2 2 20 GLY C C 14.515 5.261 -1.302 1.00 . B B . 120 GLY C 1 1
14 11237 2 2 20 GLY CA C 15.960 4.897 -0.941 1.00 . B B . 120 GLY CA 1 1
14 11238 2 2 20 GLY H H 17.222 6.354 -0.045 1.00 . B B . 120 GLY H 1 1
14 11239 2 2 20 GLY HA2 H 16.581 5.065 -1.822 1.00 . B B . 120 GLY HA2 1 1
14 11240 2 2 20 GLY HA3 H 16.012 3.836 -0.689 1.00 . B B . 120 GLY HA3 1 1
14 11241 2 2 20 GLY N N 16.499 5.678 0.175 1.00 . B B . 120 GLY N 1 1
14 11242 2 2 20 GLY O O 14.128 6.431 -1.311 1.00 . B B . 120 GLY O 1 1
14 11243 2 2 21 GLU C C 11.362 5.070 -1.029 1.00 . B B . 121 GLU C 1 1
14 11244 2 2 21 GLU CA C 12.305 4.380 -2.044 1.00 . B B . 121 GLU CA 1 1
14 11245 2 2 21 GLU CB C 11.742 2.989 -2.403 1.00 . B B . 121 GLU CB 1 1
14 11246 2 2 21 GLU CD C 12.409 2.995 -4.873 1.00 . B B . 121 GLU CD 1 1
14 11247 2 2 21 GLU CG C 12.501 2.256 -3.521 1.00 . B B . 121 GLU CG 1 1
14 11248 2 2 21 GLU H H 14.082 3.309 -1.539 1.00 . B B . 121 GLU H 1 1
14 11249 2 2 21 GLU HA H 12.303 4.998 -2.942 1.00 . B B . 121 GLU HA 1 1
14 11250 2 2 21 GLU HB2 H 11.768 2.368 -1.505 1.00 . B B . 121 GLU HB2 1 1
14 11251 2 2 21 GLU HB3 H 10.700 3.088 -2.707 1.00 . B B . 121 GLU HB3 1 1
14 11252 2 2 21 GLU HG2 H 13.544 2.121 -3.231 1.00 . B B . 121 GLU HG2 1 1
14 11253 2 2 21 GLU HG3 H 12.071 1.256 -3.625 1.00 . B B . 121 GLU HG3 1 1
14 11254 2 2 21 GLU N N 13.696 4.242 -1.580 1.00 . B B . 121 GLU N 1 1
14 11255 2 2 21 GLU O O 10.268 5.501 -1.405 1.00 . B B . 121 GLU O 1 1
14 11256 2 2 21 GLU OE1 O 11.374 2.865 -5.571 1.00 . B B . 121 GLU OE1 1 1
14 11257 2 2 21 GLU OE2 O 13.371 3.706 -5.252 1.00 . B B . 121 GLU OE2 1 1
14 11258 2 2 22 ARG C C 10.827 7.385 1.042 1.00 . B B . 122 ARG C 1 1
14 11259 2 2 22 ARG CA C 11.005 5.884 1.300 1.00 . B B . 122 ARG CA 1 1
14 11260 2 2 22 ARG CB C 11.703 5.641 2.658 1.00 . B B . 122 ARG CB 1 1
14 11261 2 2 22 ARG CD C 11.633 5.990 5.180 1.00 . B B . 122 ARG CD 1 1
14 11262 2 2 22 ARG CG C 10.976 6.314 3.836 1.00 . B B . 122 ARG CG 1 1
14 11263 2 2 22 ARG CZ C 10.758 6.370 7.505 1.00 . B B . 122 ARG CZ 1 1
14 11264 2 2 22 ARG H H 12.679 4.825 0.478 1.00 . B B . 122 ARG H 1 1
14 11265 2 2 22 ARG HA H 10.003 5.455 1.343 1.00 . B B . 122 ARG HA 1 1
14 11266 2 2 22 ARG HB2 H 11.749 4.567 2.842 1.00 . B B . 122 ARG HB2 1 1
14 11267 2 2 22 ARG HB3 H 12.719 6.033 2.610 1.00 . B B . 122 ARG HB3 1 1
14 11268 2 2 22 ARG HD2 H 11.550 4.917 5.359 1.00 . B B . 122 ARG HD2 1 1
14 11269 2 2 22 ARG HD3 H 12.691 6.261 5.138 1.00 . B B . 122 ARG HD3 1 1
14 11270 2 2 22 ARG HE H 10.702 7.704 6.051 1.00 . B B . 122 ARG HE 1 1
14 11271 2 2 22 ARG HG2 H 10.985 7.397 3.704 1.00 . B B . 122 ARG HG2 1 1
14 11272 2 2 22 ARG HG3 H 9.943 5.973 3.857 1.00 . B B . 122 ARG HG3 1 1
14 11273 2 2 22 ARG HH11 H 11.724 4.617 7.445 1.00 . B B . 122 ARG HH11 1 1
14 11274 2 2 22 ARG HH12 H 10.941 5.021 8.962 1.00 . B B . 122 ARG HH12 1 1
14 11275 2 2 22 ARG HH21 H 9.586 7.934 7.895 1.00 . B B . 122 ARG HH21 1 1
14 11276 2 2 22 ARG HH22 H 9.870 6.833 9.235 1.00 . B B . 122 ARG HH22 1 1
14 11277 2 2 22 ARG N N 11.770 5.203 0.242 1.00 . B B . 122 ARG N 1 1
14 11278 2 2 22 ARG NE N 10.986 6.752 6.263 1.00 . B B . 122 ARG NE 1 1
14 11279 2 2 22 ARG NH1 N 11.177 5.246 8.007 1.00 . B B . 122 ARG NH1 1 1
14 11280 2 2 22 ARG NH2 N 10.077 7.138 8.290 1.00 . B B . 122 ARG NH2 1 1
14 11281 2 2 22 ARG O O 9.753 7.916 1.336 1.00 . B B . 122 ARG O 1 1
14 11282 2 2 23 GLY C C 11.690 10.102 1.899 1.00 . B B . 123 GLY C 1 1
14 11283 2 2 23 GLY CA C 11.871 9.541 0.486 1.00 . B B . 123 GLY CA 1 1
14 11284 2 2 23 GLY H H 12.684 7.567 0.262 1.00 . B B . 123 GLY H 1 1
14 11285 2 2 23 GLY HA2 H 12.820 9.898 0.085 1.00 . B B . 123 GLY HA2 1 1
14 11286 2 2 23 GLY HA3 H 11.062 9.892 -0.149 1.00 . B B . 123 GLY HA3 1 1
14 11287 2 2 23 GLY N N 11.853 8.074 0.531 1.00 . B B . 123 GLY N 1 1
14 11288 2 2 23 GLY O O 12.422 9.707 2.808 1.00 . B B . 123 GLY O 1 1
14 11289 2 2 24 PHE C C 8.733 11.004 3.658 1.00 . B B . 124 PHE C 1 1
14 11290 2 2 24 PHE CA C 10.219 11.343 3.452 1.00 . B B . 124 PHE CA 1 1
14 11291 2 2 24 PHE CB C 10.581 12.788 3.820 1.00 . B B . 124 PHE CB 1 1
14 11292 2 2 24 PHE CD1 C 8.854 14.282 2.692 1.00 . B B . 124 PHE CD1 1 1
14 11293 2 2 24 PHE CD2 C 11.195 14.498 2.070 1.00 . B B . 124 PHE CD2 1 1
14 11294 2 2 24 PHE CE1 C 8.525 15.297 1.773 1.00 . B B . 124 PHE CE1 1 1
14 11295 2 2 24 PHE CE2 C 10.872 15.510 1.155 1.00 . B B . 124 PHE CE2 1 1
14 11296 2 2 24 PHE CG C 10.192 13.869 2.828 1.00 . B B . 124 PHE CG 1 1
14 11297 2 2 24 PHE CZ C 9.531 15.908 1.000 1.00 . B B . 124 PHE CZ 1 1
14 11298 2 2 24 PHE H H 10.114 11.238 1.326 1.00 . B B . 124 PHE H 1 1
14 11299 2 2 24 PHE HA H 10.755 10.724 4.164 1.00 . B B . 124 PHE HA 1 1
14 11300 2 2 24 PHE HB2 H 10.126 13.019 4.781 1.00 . B B . 124 PHE HB2 1 1
14 11301 2 2 24 PHE HB3 H 11.658 12.838 3.963 1.00 . B B . 124 PHE HB3 1 1
14 11302 2 2 24 PHE HD1 H 8.087 13.813 3.294 1.00 . B B . 124 PHE HD1 1 1
14 11303 2 2 24 PHE HD2 H 12.221 14.213 2.209 1.00 . B B . 124 PHE HD2 1 1
14 11304 2 2 24 PHE HE1 H 7.496 15.610 1.659 1.00 . B B . 124 PHE HE1 1 1
14 11305 2 2 24 PHE HE2 H 11.664 15.980 0.586 1.00 . B B . 124 PHE HE2 1 1
14 11306 2 2 24 PHE HZ H 9.276 16.691 0.299 1.00 . B B . 124 PHE HZ 1 1
14 11307 2 2 24 PHE N N 10.685 10.962 2.111 1.00 . B B . 124 PHE N 1 1
14 11308 2 2 24 PHE O O 7.874 11.309 2.829 1.00 . B B . 124 PHE O 1 1
14 11309 2 2 25 PHE C C 7.243 9.324 6.646 1.00 . B B . 125 PHE C 1 1
14 11310 2 2 25 PHE CA C 7.161 9.760 5.170 1.00 . B B . 125 PHE CA 1 1
14 11311 2 2 25 PHE CB C 6.880 8.548 4.267 1.00 . B B . 125 PHE CB 1 1
14 11312 2 2 25 PHE CD1 C 4.371 8.228 4.379 1.00 . B B . 125 PHE CD1 1 1
14 11313 2 2 25 PHE CD2 C 5.826 6.469 5.231 1.00 . B B . 125 PHE CD2 1 1
14 11314 2 2 25 PHE CE1 C 3.244 7.455 4.705 1.00 . B B . 125 PHE CE1 1 1
14 11315 2 2 25 PHE CE2 C 4.700 5.689 5.549 1.00 . B B . 125 PHE CE2 1 1
14 11316 2 2 25 PHE CG C 5.662 7.734 4.639 1.00 . B B . 125 PHE CG 1 1
14 11317 2 2 25 PHE CZ C 3.409 6.183 5.287 1.00 . B B . 125 PHE CZ 1 1
14 11318 2 2 25 PHE H H 9.230 10.107 5.384 1.00 . B B . 125 PHE H 1 1
14 11319 2 2 25 PHE HA H 6.370 10.503 5.055 1.00 . B B . 125 PHE HA 1 1
14 11320 2 2 25 PHE HB2 H 6.755 8.888 3.238 1.00 . B B . 125 PHE HB2 1 1
14 11321 2 2 25 PHE HB3 H 7.754 7.891 4.283 1.00 . B B . 125 PHE HB3 1 1
14 11322 2 2 25 PHE HD1 H 4.245 9.200 3.925 1.00 . B B . 125 PHE HD1 1 1
14 11323 2 2 25 PHE HD2 H 6.819 6.099 5.445 1.00 . B B . 125 PHE HD2 1 1
14 11324 2 2 25 PHE HE1 H 2.246 7.833 4.512 1.00 . B B . 125 PHE HE1 1 1
14 11325 2 2 25 PHE HE2 H 4.825 4.713 5.998 1.00 . B B . 125 PHE HE2 1 1
14 11326 2 2 25 PHE HZ H 2.542 5.587 5.536 1.00 . B B . 125 PHE HZ 1 1
14 11327 2 2 25 PHE N N 8.454 10.327 4.774 1.00 . B B . 125 PHE N 1 1
14 11328 2 2 25 PHE O O 8.299 8.865 7.077 1.00 . B B . 125 PHE O 1 1
14 11329 2 2 26 TYR C C 6.201 7.554 9.090 1.00 . B B . 126 TYR C 1 1
14 11330 2 2 26 TYR CA C 6.210 9.078 8.864 1.00 . B B . 126 TYR CA 1 1
14 11331 2 2 26 TYR CB C 5.074 9.778 9.626 1.00 . B B . 126 TYR CB 1 1
14 11332 2 2 26 TYR CD1 C 6.022 10.505 11.859 1.00 . B B . 126 TYR CD1 1 1
14 11333 2 2 26 TYR CD2 C 4.505 8.595 11.799 1.00 . B B . 126 TYR CD2 1 1
14 11334 2 2 26 TYR CE1 C 6.177 10.340 13.248 1.00 . B B . 126 TYR CE1 1 1
14 11335 2 2 26 TYR CE2 C 4.665 8.422 13.186 1.00 . B B . 126 TYR CE2 1 1
14 11336 2 2 26 TYR CG C 5.193 9.630 11.132 1.00 . B B . 126 TYR CG 1 1
14 11337 2 2 26 TYR CZ C 5.507 9.290 13.915 1.00 . B B . 126 TYR CZ 1 1
14 11338 2 2 26 TYR H H 5.304 9.783 7.046 1.00 . B B . 126 TYR H 1 1
14 11339 2 2 26 TYR HA H 7.147 9.457 9.271 1.00 . B B . 126 TYR HA 1 1
14 11340 2 2 26 TYR HB2 H 5.090 10.842 9.385 1.00 . B B . 126 TYR HB2 1 1
14 11341 2 2 26 TYR HB3 H 4.116 9.378 9.291 1.00 . B B . 126 TYR HB3 1 1
14 11342 2 2 26 TYR HD1 H 6.551 11.298 11.344 1.00 . B B . 126 TYR HD1 1 1
14 11343 2 2 26 TYR HD2 H 3.877 7.914 11.239 1.00 . B B . 126 TYR HD2 1 1
14 11344 2 2 26 TYR HE1 H 6.808 11.015 13.808 1.00 . B B . 126 TYR HE1 1 1
14 11345 2 2 26 TYR HE2 H 4.155 7.616 13.694 1.00 . B B . 126 TYR HE2 1 1
14 11346 2 2 26 TYR HH H 6.253 9.777 15.650 1.00 . B B . 126 TYR HH 1 1
14 11347 2 2 26 TYR N N 6.170 9.438 7.434 1.00 . B B . 126 TYR N 1 1
14 11348 2 2 26 TYR O O 5.381 6.839 8.508 1.00 . B B . 126 TYR O 1 1
14 11349 2 2 26 TYR OH O 5.670 9.104 15.255 1.00 . B B . 126 TYR OH 1 1
14 11350 2 2 27 THR C C 5.926 4.996 10.797 1.00 . B B . 127 THR C 1 1
14 11351 2 2 27 THR CA C 7.232 5.598 10.239 1.00 . B B . 127 THR CA 1 1
14 11352 2 2 27 THR CB C 8.368 5.344 11.247 1.00 . B B . 127 THR CB 1 1
14 11353 2 2 27 THR CG2 C 8.594 3.858 11.541 1.00 . B B . 127 THR CG2 1 1
14 11354 2 2 27 THR H H 7.740 7.680 10.399 1.00 . B B . 127 THR H 1 1
14 11355 2 2 27 THR HA H 7.509 5.098 9.316 1.00 . B B . 127 THR HA 1 1
14 11356 2 2 27 THR HB H 8.161 5.874 12.176 1.00 . B B . 127 THR HB 1 1
14 11357 2 2 27 THR HG1 H 10.230 5.835 11.460 1.00 . B B . 127 THR HG1 1 1
14 11358 2 2 27 THR HG21 H 8.752 3.309 10.611 1.00 . B B . 127 THR HG21 1 1
14 11359 2 2 27 THR HG22 H 7.735 3.441 12.063 1.00 . B B . 127 THR HG22 1 1
14 11360 2 2 27 THR HG23 H 9.467 3.738 12.183 1.00 . B B . 127 THR HG23 1 1
14 11361 2 2 27 THR N N 7.092 7.042 9.949 1.00 . B B . 127 THR N 1 1
14 11362 2 2 27 THR O O 5.419 5.493 11.806 1.00 . B B . 127 THR O 1 1
14 11363 2 2 27 THR OG1 O 9.596 5.803 10.719 1.00 . B B . 127 THR OG1 1 1
14 11364 2 2 28 PRO C C 4.377 2.594 12.113 1.00 . B B . 128 PRO C 1 1
14 11365 2 2 28 PRO CA C 4.169 3.251 10.735 1.00 . B B . 128 PRO CA 1 1
14 11366 2 2 28 PRO CB C 3.770 2.202 9.685 1.00 . B B . 128 PRO CB 1 1
14 11367 2 2 28 PRO CD C 5.695 3.365 8.901 1.00 . B B . 128 PRO CD 1 1
14 11368 2 2 28 PRO CG C 4.401 2.729 8.397 1.00 . B B . 128 PRO CG 1 1
14 11369 2 2 28 PRO HA H 3.375 3.993 10.806 1.00 . B B . 128 PRO HA 1 1
14 11370 2 2 28 PRO HB2 H 4.213 1.233 9.926 1.00 . B B . 128 PRO HB2 1 1
14 11371 2 2 28 PRO HB3 H 2.688 2.109 9.591 1.00 . B B . 128 PRO HB3 1 1
14 11372 2 2 28 PRO HD2 H 6.466 2.601 9.009 1.00 . B B . 128 PRO HD2 1 1
14 11373 2 2 28 PRO HD3 H 6.021 4.133 8.198 1.00 . B B . 128 PRO HD3 1 1
14 11374 2 2 28 PRO HG2 H 4.595 1.934 7.678 1.00 . B B . 128 PRO HG2 1 1
14 11375 2 2 28 PRO HG3 H 3.761 3.501 7.963 1.00 . B B . 128 PRO HG3 1 1
14 11376 2 2 28 PRO N N 5.367 3.917 10.209 1.00 . B B . 128 PRO N 1 1
14 11377 2 2 28 PRO O O 5.465 2.092 12.411 1.00 . B B . 128 PRO O 1 1
14 11378 2 2 29 LYS C C 4.408 1.917 15.155 1.00 . B B . 129 LYS C 1 1
14 11379 2 2 29 LYS CA C 3.196 1.799 14.202 1.00 . B B . 129 LYS CA 1 1
14 11380 2 2 29 LYS CB C 2.703 0.356 13.948 1.00 . B B . 129 LYS CB 1 1
14 11381 2 2 29 LYS CD C 3.097 -1.966 13.020 1.00 . B B . 129 LYS CD 1 1
14 11382 2 2 29 LYS CE C 3.946 -2.857 12.100 1.00 . B B . 129 LYS CE 1 1
14 11383 2 2 29 LYS CG C 3.629 -0.528 13.095 1.00 . B B . 129 LYS CG 1 1
14 11384 2 2 29 LYS H H 2.466 2.988 12.581 1.00 . B B . 129 LYS H 1 1
14 11385 2 2 29 LYS HA H 2.398 2.284 14.769 1.00 . B B . 129 LYS HA 1 1
14 11386 2 2 29 LYS HB2 H 2.546 -0.131 14.913 1.00 . B B . 129 LYS HB2 1 1
14 11387 2 2 29 LYS HB3 H 1.731 0.409 13.454 1.00 . B B . 129 LYS HB3 1 1
14 11388 2 2 29 LYS HD2 H 3.054 -2.398 14.021 1.00 . B B . 129 LYS HD2 1 1
14 11389 2 2 29 LYS HD3 H 2.083 -1.943 12.619 1.00 . B B . 129 LYS HD3 1 1
14 11390 2 2 29 LYS HE2 H 3.415 -3.804 11.957 1.00 . B B . 129 LYS HE2 1 1
14 11391 2 2 29 LYS HE3 H 4.034 -2.375 11.125 1.00 . B B . 129 LYS HE3 1 1
14 11392 2 2 29 LYS HG2 H 3.687 -0.125 12.085 1.00 . B B . 129 LYS HG2 1 1
14 11393 2 2 29 LYS HG3 H 4.627 -0.535 13.532 1.00 . B B . 129 LYS HG3 1 1
14 11394 2 2 29 LYS HZ1 H 5.834 -2.275 12.762 1.00 . B B . 129 LYS HZ1 1 1
14 11395 2 2 29 LYS HZ2 H 5.827 -3.736 12.046 1.00 . B B . 129 LYS HZ2 1 1
14 11396 2 2 29 LYS HZ3 H 5.241 -3.580 13.557 1.00 . B B . 129 LYS HZ3 1 1
14 11397 2 2 29 LYS N N 3.308 2.542 12.924 1.00 . B B . 129 LYS N 1 1
14 11398 2 2 29 LYS NZ N 5.300 -3.126 12.656 1.00 . B B . 129 LYS NZ 1 1
14 11399 2 2 29 LYS O O 4.867 0.926 15.730 1.00 . B B . 129 LYS O 1 1
14 11400 2 2 30 THR C C 5.663 3.182 17.731 1.00 . B B . 130 THR C 1 1
14 11401 2 2 30 THR CA C 6.018 3.467 16.264 1.00 . B B . 130 THR CA 1 1
14 11402 2 2 30 THR CB C 6.451 4.940 16.116 1.00 . B B . 130 THR CB 1 1
14 11403 2 2 30 THR CG2 C 7.262 5.156 14.842 1.00 . B B . 130 THR CG2 1 1
14 11404 2 2 30 THR H H 4.486 3.906 14.847 1.00 . B B . 130 THR H 1 1
14 11405 2 2 30 THR HA H 6.878 2.846 16.015 1.00 . B B . 130 THR HA 1 1
14 11406 2 2 30 THR HB H 7.069 5.219 16.968 1.00 . B B . 130 THR HB 1 1
14 11407 2 2 30 THR HG1 H 5.652 6.711 16.037 1.00 . B B . 130 THR HG1 1 1
14 11408 2 2 30 THR HG21 H 7.527 6.210 14.742 1.00 . B B . 130 THR HG21 1 1
14 11409 2 2 30 THR HG22 H 6.685 4.847 13.971 1.00 . B B . 130 THR HG22 1 1
14 11410 2 2 30 THR HG23 H 8.176 4.563 14.886 1.00 . B B . 130 THR HG23 1 1
14 11411 2 2 30 THR N N 4.922 3.136 15.330 1.00 . B B . 130 THR N 1 1
14 11412 2 2 30 THR O O 4.493 3.228 18.132 1.00 . B B . 130 THR O 1 1
14 11413 2 2 30 THR OG1 O 5.323 5.794 16.066 1.00 . B B . 130 THR OG1 1 1
14 11414 2 2 31 ARG C C 7.768 3.209 20.762 1.00 . B B . 131 ARG C 1 1
14 11415 2 2 31 ARG CA C 6.612 2.570 19.978 1.00 . B B . 131 ARG CA 1 1
14 11416 2 2 31 ARG CB C 6.570 1.040 20.148 1.00 . B B . 131 ARG CB 1 1
14 11417 2 2 31 ARG CD C 6.244 -0.913 21.722 1.00 . B B . 131 ARG CD 1 1
14 11418 2 2 31 ARG CG C 6.334 0.614 21.607 1.00 . B B . 131 ARG CG 1 1
14 11419 2 2 31 ARG CZ C 5.977 -2.588 23.557 1.00 . B B . 131 ARG CZ 1 1
14 11420 2 2 31 ARG H H 7.619 2.887 18.133 1.00 . B B . 131 ARG H 1 1
14 11421 2 2 31 ARG HA H 5.686 2.985 20.380 1.00 . B B . 131 ARG HA 1 1
14 11422 2 2 31 ARG HB2 H 5.758 0.638 19.537 1.00 . B B . 131 ARG HB2 1 1
14 11423 2 2 31 ARG HB3 H 7.508 0.608 19.794 1.00 . B B . 131 ARG HB3 1 1
14 11424 2 2 31 ARG HD2 H 5.416 -1.272 21.108 1.00 . B B . 131 ARG HD2 1 1
14 11425 2 2 31 ARG HD3 H 7.171 -1.345 21.344 1.00 . B B . 131 ARG HD3 1 1
14 11426 2 2 31 ARG HE H 5.930 -0.621 23.809 1.00 . B B . 131 ARG HE 1 1
14 11427 2 2 31 ARG HG2 H 7.152 0.965 22.234 1.00 . B B . 131 ARG HG2 1 1
14 11428 2 2 31 ARG HG3 H 5.400 1.050 21.965 1.00 . B B . 131 ARG HG3 1 1
14 11429 2 2 31 ARG HH11 H 6.250 -3.474 21.783 1.00 . B B . 131 ARG HH11 1 1
14 11430 2 2 31 ARG HH12 H 6.058 -4.552 23.142 1.00 . B B . 131 ARG HH12 1 1
14 11431 2 2 31 ARG HH21 H 5.672 -2.056 25.466 1.00 . B B . 131 ARG HH21 1 1
14 11432 2 2 31 ARG HH22 H 5.736 -3.768 25.158 1.00 . B B . 131 ARG HH22 1 1
14 11433 2 2 31 ARG N N 6.693 2.890 18.542 1.00 . B B . 131 ARG N 1 1
14 11434 2 2 31 ARG NE N 6.032 -1.345 23.115 1.00 . B B . 131 ARG NE 1 1
14 11435 2 2 31 ARG NH1 N 6.107 -3.617 22.770 1.00 . B B . 131 ARG NH1 1 1
14 11436 2 2 31 ARG NH2 N 5.782 -2.822 24.822 1.00 . B B . 131 ARG NH2 1 1
14 11437 2 2 31 ARG O O 7.492 3.883 21.780 1.00 . B B . 131 ARG O 1 1
14 11438 2 2 31 ARG OXT O 8.940 3.065 20.340 1.00 . B B . 131 ARG OXT 1 1
15 11439 1 1 1 GLY C C 16.370 22.952 9.475 1.00 . A A . 1 GLY C 1 1
15 11440 1 1 1 GLY CA C 15.553 23.773 10.468 1.00 . A A . 1 GLY CA 1 1
15 11441 1 1 1 GLY H1 H 15.830 25.189 11.936 1.00 . A A . 1 GLY H1 1 1
15 11442 1 1 1 GLY H2 H 16.730 25.463 10.604 1.00 . A A . 1 GLY H2 1 1
15 11443 1 1 1 GLY H3 H 17.164 24.275 11.657 1.00 . A A . 1 GLY H3 1 1
15 11444 1 1 1 GLY HA2 H 15.079 23.084 11.166 1.00 . A A . 1 GLY HA2 1 1
15 11445 1 1 1 GLY HA3 H 14.778 24.305 9.918 1.00 . A A . 1 GLY HA3 1 1
15 11446 1 1 1 GLY N N 16.382 24.740 11.222 1.00 . A A . 1 GLY N 1 1
15 11447 1 1 1 GLY O O 17.577 23.157 9.323 1.00 . A A . 1 GLY O 1 1
15 11448 1 1 2 ILE C C 17.164 21.613 6.788 1.00 . A A . 2 ILE C 1 1
15 11449 1 1 2 ILE CA C 16.326 20.991 7.917 1.00 . A A . 2 ILE CA 1 1
15 11450 1 1 2 ILE CB C 15.226 20.041 7.362 1.00 . A A . 2 ILE CB 1 1
15 11451 1 1 2 ILE CD1 C 13.515 18.237 8.146 1.00 . A A . 2 ILE CD1 1 1
15 11452 1 1 2 ILE CG1 C 14.658 19.188 8.523 1.00 . A A . 2 ILE CG1 1 1
15 11453 1 1 2 ILE CG2 C 15.751 19.151 6.220 1.00 . A A . 2 ILE CG2 1 1
15 11454 1 1 2 ILE H H 14.714 21.927 8.957 1.00 . A A . 2 ILE H 1 1
15 11455 1 1 2 ILE HA H 17.015 20.399 8.516 1.00 . A A . 2 ILE HA 1 1
15 11456 1 1 2 ILE HB H 14.417 20.651 6.952 1.00 . A A . 2 ILE HB 1 1
15 11457 1 1 2 ILE HD11 H 12.733 18.787 7.621 1.00 . A A . 2 ILE HD11 1 1
15 11458 1 1 2 ILE HD12 H 13.885 17.431 7.511 1.00 . A A . 2 ILE HD12 1 1
15 11459 1 1 2 ILE HD13 H 13.098 17.795 9.052 1.00 . A A . 2 ILE HD13 1 1
15 11460 1 1 2 ILE HG12 H 15.465 18.604 8.963 1.00 . A A . 2 ILE HG12 1 1
15 11461 1 1 2 ILE HG13 H 14.274 19.856 9.297 1.00 . A A . 2 ILE HG13 1 1
15 11462 1 1 2 ILE HG21 H 14.974 18.470 5.870 1.00 . A A . 2 ILE HG21 1 1
15 11463 1 1 2 ILE HG22 H 16.050 19.755 5.362 1.00 . A A . 2 ILE HG22 1 1
15 11464 1 1 2 ILE HG23 H 16.610 18.580 6.561 1.00 . A A . 2 ILE HG23 1 1
15 11465 1 1 2 ILE N N 15.708 22.011 8.788 1.00 . A A . 2 ILE N 1 1
15 11466 1 1 2 ILE O O 18.312 21.215 6.581 1.00 . A A . 2 ILE O 1 1
15 11467 1 1 3 VAL C C 18.579 23.978 5.436 1.00 . A A . 3 VAL C 1 1
15 11468 1 1 3 VAL CA C 17.317 23.265 4.954 1.00 . A A . 3 VAL CA 1 1
15 11469 1 1 3 VAL CB C 16.392 24.223 4.176 1.00 . A A . 3 VAL CB 1 1
15 11470 1 1 3 VAL CG1 C 17.103 24.840 2.963 1.00 . A A . 3 VAL CG1 1 1
15 11471 1 1 3 VAL CG2 C 15.146 23.492 3.651 1.00 . A A . 3 VAL CG2 1 1
15 11472 1 1 3 VAL H H 15.669 22.879 6.288 1.00 . A A . 3 VAL H 1 1
15 11473 1 1 3 VAL HA H 17.637 22.489 4.265 1.00 . A A . 3 VAL HA 1 1
15 11474 1 1 3 VAL HB H 16.067 25.028 4.835 1.00 . A A . 3 VAL HB 1 1
15 11475 1 1 3 VAL HG11 H 17.935 25.468 3.291 1.00 . A A . 3 VAL HG11 1 1
15 11476 1 1 3 VAL HG12 H 17.478 24.054 2.308 1.00 . A A . 3 VAL HG12 1 1
15 11477 1 1 3 VAL HG13 H 16.408 25.465 2.403 1.00 . A A . 3 VAL HG13 1 1
15 11478 1 1 3 VAL HG21 H 15.436 22.657 3.010 1.00 . A A . 3 VAL HG21 1 1
15 11479 1 1 3 VAL HG22 H 14.552 23.117 4.485 1.00 . A A . 3 VAL HG22 1 1
15 11480 1 1 3 VAL HG23 H 14.527 24.185 3.080 1.00 . A A . 3 VAL HG23 1 1
15 11481 1 1 3 VAL N N 16.621 22.608 6.077 1.00 . A A . 3 VAL N 1 1
15 11482 1 1 3 VAL O O 19.642 23.804 4.850 1.00 . A A . 3 VAL O 1 1
15 11483 1 1 4 GLU C C 20.793 24.582 7.527 1.00 . A A . 4 GLU C 1 1
15 11484 1 1 4 GLU CA C 19.628 25.485 7.098 1.00 . A A . 4 GLU CA 1 1
15 11485 1 1 4 GLU CB C 19.154 26.305 8.309 1.00 . A A . 4 GLU CB 1 1
15 11486 1 1 4 GLU CD C 17.512 27.981 9.256 1.00 . A A . 4 GLU CD 1 1
15 11487 1 1 4 GLU CG C 18.058 27.327 7.974 1.00 . A A . 4 GLU CG 1 1
15 11488 1 1 4 GLU H H 17.606 24.782 7.007 1.00 . A A . 4 GLU H 1 1
15 11489 1 1 4 GLU HA H 20.009 26.168 6.337 1.00 . A A . 4 GLU HA 1 1
15 11490 1 1 4 GLU HB2 H 18.776 25.615 9.060 1.00 . A A . 4 GLU HB2 1 1
15 11491 1 1 4 GLU HB3 H 20.008 26.836 8.731 1.00 . A A . 4 GLU HB3 1 1
15 11492 1 1 4 GLU HG2 H 18.472 28.080 7.298 1.00 . A A . 4 GLU HG2 1 1
15 11493 1 1 4 GLU HG3 H 17.235 26.833 7.453 1.00 . A A . 4 GLU HG3 1 1
15 11494 1 1 4 GLU N N 18.502 24.721 6.543 1.00 . A A . 4 GLU N 1 1
15 11495 1 1 4 GLU O O 21.958 24.916 7.292 1.00 . A A . 4 GLU O 1 1
15 11496 1 1 4 GLU OE1 O 16.820 27.277 10.031 1.00 . A A . 4 GLU OE1 1 1
15 11497 1 1 4 GLU OE2 O 17.772 29.185 9.500 1.00 . A A . 4 GLU OE2 1 1
15 11498 1 1 5 GLN C C 22.434 21.939 7.556 1.00 . A A . 5 GLN C 1 1
15 11499 1 1 5 GLN CA C 21.478 22.469 8.635 1.00 . A A . 5 GLN CA 1 1
15 11500 1 1 5 GLN CB C 20.751 21.313 9.341 1.00 . A A . 5 GLN CB 1 1
15 11501 1 1 5 GLN CD C 22.544 20.949 11.146 1.00 . A A . 5 GLN CD 1 1
15 11502 1 1 5 GLN CG C 21.677 20.309 10.060 1.00 . A A . 5 GLN CG 1 1
15 11503 1 1 5 GLN H H 19.504 23.205 8.258 1.00 . A A . 5 GLN H 1 1
15 11504 1 1 5 GLN HA H 22.082 22.999 9.371 1.00 . A A . 5 GLN HA 1 1
15 11505 1 1 5 GLN HB2 H 20.064 21.737 10.079 1.00 . A A . 5 GLN HB2 1 1
15 11506 1 1 5 GLN HB3 H 20.156 20.768 8.607 1.00 . A A . 5 GLN HB3 1 1
15 11507 1 1 5 GLN HE21 H 24.187 21.072 9.950 1.00 . A A . 5 GLN HE21 1 1
15 11508 1 1 5 GLN HE22 H 24.361 21.662 11.596 1.00 . A A . 5 GLN HE22 1 1
15 11509 1 1 5 GLN HG2 H 21.052 19.547 10.530 1.00 . A A . 5 GLN HG2 1 1
15 11510 1 1 5 GLN HG3 H 22.312 19.803 9.330 1.00 . A A . 5 GLN HG3 1 1
15 11511 1 1 5 GLN N N 20.486 23.416 8.110 1.00 . A A . 5 GLN N 1 1
15 11512 1 1 5 GLN NE2 N 23.791 21.263 10.869 1.00 . A A . 5 GLN NE2 1 1
15 11513 1 1 5 GLN O O 23.599 21.711 7.865 1.00 . A A . 5 GLN O 1 1
15 11514 1 1 5 GLN OE1 O 22.109 21.191 12.266 1.00 . A A . 5 GLN OE1 1 1
15 11515 1 1 6 CYS C C 23.201 22.642 4.270 1.00 . A A . 6 CYS C 1 1
15 11516 1 1 6 CYS CA C 22.826 21.442 5.165 1.00 . A A . 6 CYS CA 1 1
15 11517 1 1 6 CYS CB C 22.148 20.352 4.321 1.00 . A A . 6 CYS CB 1 1
15 11518 1 1 6 CYS H H 20.984 21.951 6.154 1.00 . A A . 6 CYS H 1 1
15 11519 1 1 6 CYS HA H 23.769 21.032 5.530 1.00 . A A . 6 CYS HA 1 1
15 11520 1 1 6 CYS HB2 H 21.179 20.727 3.999 1.00 . A A . 6 CYS HB2 1 1
15 11521 1 1 6 CYS HB3 H 22.740 20.189 3.421 1.00 . A A . 6 CYS HB3 1 1
15 11522 1 1 6 CYS N N 21.972 21.789 6.309 1.00 . A A . 6 CYS N 1 1
15 11523 1 1 6 CYS O O 24.225 22.571 3.597 1.00 . A A . 6 CYS O 1 1
15 11524 1 1 6 CYS SG S 21.894 18.718 5.067 1.00 . A A . 6 CYS SG 1 1
15 11525 1 1 7 CYS C C 23.438 25.984 3.696 1.00 . A A . 7 CYS C 1 1
15 11526 1 1 7 CYS CA C 22.594 24.787 3.214 1.00 . A A . 7 CYS CA 1 1
15 11527 1 1 7 CYS CB C 21.216 25.214 2.678 1.00 . A A . 7 CYS CB 1 1
15 11528 1 1 7 CYS H H 21.541 23.716 4.736 1.00 . A A . 7 CYS H 1 1
15 11529 1 1 7 CYS HA H 23.131 24.357 2.367 1.00 . A A . 7 CYS HA 1 1
15 11530 1 1 7 CYS HB2 H 20.671 24.323 2.374 1.00 . A A . 7 CYS HB2 1 1
15 11531 1 1 7 CYS HB3 H 20.661 25.683 3.484 1.00 . A A . 7 CYS HB3 1 1
15 11532 1 1 7 CYS N N 22.410 23.721 4.216 1.00 . A A . 7 CYS N 1 1
15 11533 1 1 7 CYS O O 24.159 26.578 2.890 1.00 . A A . 7 CYS O 1 1
15 11534 1 1 7 CYS SG S 21.240 26.361 1.271 1.00 . A A . 7 CYS SG 1 1
15 11535 1 1 8 THR C C 25.308 26.711 6.569 1.00 . A A . 8 THR C 1 1
15 11536 1 1 8 THR CA C 24.304 27.340 5.595 1.00 . A A . 8 THR CA 1 1
15 11537 1 1 8 THR CB C 23.520 28.524 6.189 1.00 . A A . 8 THR CB 1 1
15 11538 1 1 8 THR CG2 C 22.613 28.179 7.370 1.00 . A A . 8 THR CG2 1 1
15 11539 1 1 8 THR H H 22.803 25.792 5.607 1.00 . A A . 8 THR H 1 1
15 11540 1 1 8 THR HA H 24.911 27.777 4.802 1.00 . A A . 8 THR HA 1 1
15 11541 1 1 8 THR HB H 22.896 28.940 5.396 1.00 . A A . 8 THR HB 1 1
15 11542 1 1 8 THR HG1 H 23.893 30.320 6.832 1.00 . A A . 8 THR HG1 1 1
15 11543 1 1 8 THR HG21 H 21.838 27.493 7.037 1.00 . A A . 8 THR HG21 1 1
15 11544 1 1 8 THR HG22 H 22.125 29.082 7.736 1.00 . A A . 8 THR HG22 1 1
15 11545 1 1 8 THR HG23 H 23.189 27.734 8.177 1.00 . A A . 8 THR HG23 1 1
15 11546 1 1 8 THR N N 23.403 26.327 4.992 1.00 . A A . 8 THR N 1 1
15 11547 1 1 8 THR O O 26.479 27.100 6.592 1.00 . A A . 8 THR O 1 1
15 11548 1 1 8 THR OG1 O 24.415 29.530 6.607 1.00 . A A . 8 THR OG1 1 1
15 11549 1 1 9 SER C C 26.151 23.548 7.285 1.00 . A A . 9 SER C 1 1
15 11550 1 1 9 SER CA C 25.783 24.805 8.092 1.00 . A A . 9 SER CA 1 1
15 11551 1 1 9 SER CB C 25.107 24.410 9.412 1.00 . A A . 9 SER CB 1 1
15 11552 1 1 9 SER H H 23.922 25.394 7.229 1.00 . A A . 9 SER H 1 1
15 11553 1 1 9 SER HA H 26.708 25.327 8.338 1.00 . A A . 9 SER HA 1 1
15 11554 1 1 9 SER HB2 H 24.131 23.973 9.206 1.00 . A A . 9 SER HB2 1 1
15 11555 1 1 9 SER HB3 H 25.720 23.671 9.931 1.00 . A A . 9 SER HB3 1 1
15 11556 1 1 9 SER HG H 24.395 26.192 9.800 1.00 . A A . 9 SER HG 1 1
15 11557 1 1 9 SER N N 24.895 25.678 7.309 1.00 . A A . 9 SER N 1 1
15 11558 1 1 9 SER O O 25.577 23.294 6.224 1.00 . A A . 9 SER O 1 1
15 11559 1 1 9 SER OG O 24.958 25.539 10.256 1.00 . A A . 9 SER OG 1 1
15 11560 1 1 10 ILE C C 26.502 20.367 7.950 1.00 . A A . 10 ILE C 1 1
15 11561 1 1 10 ILE CA C 27.387 21.409 7.243 1.00 . A A . 10 ILE CA 1 1
15 11562 1 1 10 ILE CB C 28.888 21.035 7.263 1.00 . A A . 10 ILE CB 1 1
15 11563 1 1 10 ILE CD1 C 29.182 20.772 9.839 1.00 . A A . 10 ILE CD1 1 1
15 11564 1 1 10 ILE CG1 C 29.697 21.382 8.533 1.00 . A A . 10 ILE CG1 1 1
15 11565 1 1 10 ILE CG2 C 29.600 21.677 6.061 1.00 . A A . 10 ILE CG2 1 1
15 11566 1 1 10 ILE H H 27.565 23.020 8.634 1.00 . A A . 10 ILE H 1 1
15 11567 1 1 10 ILE HA H 27.077 21.383 6.197 1.00 . A A . 10 ILE HA 1 1
15 11568 1 1 10 ILE HB H 28.956 19.958 7.111 1.00 . A A . 10 ILE HB 1 1
15 11569 1 1 10 ILE HD11 H 28.985 19.709 9.712 1.00 . A A . 10 ILE HD11 1 1
15 11570 1 1 10 ILE HD12 H 29.939 20.902 10.616 1.00 . A A . 10 ILE HD12 1 1
15 11571 1 1 10 ILE HD13 H 28.274 21.282 10.162 1.00 . A A . 10 ILE HD13 1 1
15 11572 1 1 10 ILE HG12 H 30.718 21.026 8.389 1.00 . A A . 10 ILE HG12 1 1
15 11573 1 1 10 ILE HG13 H 29.752 22.466 8.652 1.00 . A A . 10 ILE HG13 1 1
15 11574 1 1 10 ILE HG21 H 30.629 21.319 6.007 1.00 . A A . 10 ILE HG21 1 1
15 11575 1 1 10 ILE HG22 H 29.102 21.405 5.133 1.00 . A A . 10 ILE HG22 1 1
15 11576 1 1 10 ILE HG23 H 29.598 22.765 6.154 1.00 . A A . 10 ILE HG23 1 1
15 11577 1 1 10 ILE N N 27.118 22.757 7.770 1.00 . A A . 10 ILE N 1 1
15 11578 1 1 10 ILE O O 26.093 20.549 9.100 1.00 . A A . 10 ILE O 1 1
15 11579 1 1 11 CYS C C 26.043 16.792 7.533 1.00 . A A . 11 CYS C 1 1
15 11580 1 1 11 CYS CA C 25.386 18.165 7.764 1.00 . A A . 11 CYS CA 1 1
15 11581 1 1 11 CYS CB C 23.975 18.302 7.176 1.00 . A A . 11 CYS CB 1 1
15 11582 1 1 11 CYS H H 26.547 19.190 6.309 1.00 . A A . 11 CYS H 1 1
15 11583 1 1 11 CYS HA H 25.295 18.267 8.845 1.00 . A A . 11 CYS HA 1 1
15 11584 1 1 11 CYS HB2 H 23.296 17.637 7.708 1.00 . A A . 11 CYS HB2 1 1
15 11585 1 1 11 CYS HB3 H 23.626 19.310 7.380 1.00 . A A . 11 CYS HB3 1 1
15 11586 1 1 11 CYS N N 26.204 19.266 7.261 1.00 . A A . 11 CYS N 1 1
15 11587 1 1 11 CYS O O 27.237 16.703 7.215 1.00 . A A . 11 CYS O 1 1
15 11588 1 1 11 CYS SG S 23.771 17.999 5.407 1.00 . A A . 11 CYS SG 1 1
15 11589 1 1 12 SER C C 24.781 13.432 6.945 1.00 . A A . 12 SER C 1 1
15 11590 1 1 12 SER CA C 25.752 14.317 7.733 1.00 . A A . 12 SER CA 1 1
15 11591 1 1 12 SER CB C 25.882 13.818 9.180 1.00 . A A . 12 SER CB 1 1
15 11592 1 1 12 SER H H 24.324 15.869 8.010 1.00 . A A . 12 SER H 1 1
15 11593 1 1 12 SER HA H 26.732 14.253 7.257 1.00 . A A . 12 SER HA 1 1
15 11594 1 1 12 SER HB2 H 26.680 14.371 9.673 1.00 . A A . 12 SER HB2 1 1
15 11595 1 1 12 SER HB3 H 24.952 14.003 9.713 1.00 . A A . 12 SER HB3 1 1
15 11596 1 1 12 SER HG H 26.427 12.206 10.142 1.00 . A A . 12 SER HG 1 1
15 11597 1 1 12 SER N N 25.292 15.714 7.765 1.00 . A A . 12 SER N 1 1
15 11598 1 1 12 SER O O 23.584 13.721 6.886 1.00 . A A . 12 SER O 1 1
15 11599 1 1 12 SER OG O 26.168 12.434 9.227 1.00 . A A . 12 SER OG 1 1
15 11600 1 1 13 LEU C C 23.414 10.719 6.881 1.00 . A A . 13 LEU C 1 1
15 11601 1 1 13 LEU CA C 24.399 11.263 5.829 1.00 . A A . 13 LEU CA 1 1
15 11602 1 1 13 LEU CB C 25.250 10.135 5.218 1.00 . A A . 13 LEU CB 1 1
15 11603 1 1 13 LEU CD1 C 26.929 9.338 3.531 1.00 . A A . 13 LEU CD1 1 1
15 11604 1 1 13 LEU CD2 C 25.693 11.423 3.033 1.00 . A A . 13 LEU CD2 1 1
15 11605 1 1 13 LEU CG C 26.284 10.571 4.160 1.00 . A A . 13 LEU CG 1 1
15 11606 1 1 13 LEU H H 26.241 12.088 6.545 1.00 . A A . 13 LEU H 1 1
15 11607 1 1 13 LEU HA H 23.791 11.691 5.030 1.00 . A A . 13 LEU HA 1 1
15 11608 1 1 13 LEU HB2 H 25.782 9.617 6.016 1.00 . A A . 13 LEU HB2 1 1
15 11609 1 1 13 LEU HB3 H 24.572 9.417 4.759 1.00 . A A . 13 LEU HB3 1 1
15 11610 1 1 13 LEU HD11 H 27.742 9.643 2.873 1.00 . A A . 13 LEU HD11 1 1
15 11611 1 1 13 LEU HD12 H 26.187 8.776 2.960 1.00 . A A . 13 LEU HD12 1 1
15 11612 1 1 13 LEU HD13 H 27.336 8.698 4.312 1.00 . A A . 13 LEU HD13 1 1
15 11613 1 1 13 LEU HD21 H 26.468 11.655 2.304 1.00 . A A . 13 LEU HD21 1 1
15 11614 1 1 13 LEU HD22 H 25.303 12.354 3.433 1.00 . A A . 13 LEU HD22 1 1
15 11615 1 1 13 LEU HD23 H 24.893 10.876 2.536 1.00 . A A . 13 LEU HD23 1 1
15 11616 1 1 13 LEU HG H 27.068 11.153 4.647 1.00 . A A . 13 LEU HG 1 1
15 11617 1 1 13 LEU N N 25.262 12.302 6.411 1.00 . A A . 13 LEU N 1 1
15 11618 1 1 13 LEU O O 22.252 10.486 6.565 1.00 . A A . 13 LEU O 1 1
15 11619 1 1 14 TYR C C 21.782 11.250 9.456 1.00 . A A . 14 TYR C 1 1
15 11620 1 1 14 TYR CA C 22.919 10.235 9.251 1.00 . A A . 14 TYR CA 1 1
15 11621 1 1 14 TYR CB C 23.743 10.066 10.535 1.00 . A A . 14 TYR CB 1 1
15 11622 1 1 14 TYR CD1 C 22.495 8.352 11.924 1.00 . A A . 14 TYR CD1 1 1
15 11623 1 1 14 TYR CD2 C 22.580 10.658 12.713 1.00 . A A . 14 TYR CD2 1 1
15 11624 1 1 14 TYR CE1 C 21.724 7.991 13.047 1.00 . A A . 14 TYR CE1 1 1
15 11625 1 1 14 TYR CE2 C 21.813 10.300 13.839 1.00 . A A . 14 TYR CE2 1 1
15 11626 1 1 14 TYR CG C 22.923 9.682 11.754 1.00 . A A . 14 TYR CG 1 1
15 11627 1 1 14 TYR CZ C 21.379 8.966 14.007 1.00 . A A . 14 TYR CZ 1 1
15 11628 1 1 14 TYR H H 24.777 10.871 8.380 1.00 . A A . 14 TYR H 1 1
15 11629 1 1 14 TYR HA H 22.462 9.273 9.008 1.00 . A A . 14 TYR HA 1 1
15 11630 1 1 14 TYR HB2 H 24.502 9.296 10.368 1.00 . A A . 14 TYR HB2 1 1
15 11631 1 1 14 TYR HB3 H 24.269 11.000 10.745 1.00 . A A . 14 TYR HB3 1 1
15 11632 1 1 14 TYR HD1 H 22.763 7.603 11.192 1.00 . A A . 14 TYR HD1 1 1
15 11633 1 1 14 TYR HD2 H 22.907 11.681 12.590 1.00 . A A . 14 TYR HD2 1 1
15 11634 1 1 14 TYR HE1 H 21.397 6.968 13.175 1.00 . A A . 14 TYR HE1 1 1
15 11635 1 1 14 TYR HE2 H 21.550 11.040 14.581 1.00 . A A . 14 TYR HE2 1 1
15 11636 1 1 14 TYR HH H 20.394 7.689 15.114 1.00 . A A . 14 TYR HH 1 1
15 11637 1 1 14 TYR N N 23.822 10.613 8.154 1.00 . A A . 14 TYR N 1 1
15 11638 1 1 14 TYR O O 20.644 10.867 9.733 1.00 . A A . 14 TYR O 1 1
15 11639 1 1 14 TYR OH O 20.629 8.635 15.096 1.00 . A A . 14 TYR OH 1 1
15 11640 1 1 15 GLN C C 20.114 13.597 8.135 1.00 . A A . 15 GLN C 1 1
15 11641 1 1 15 GLN CA C 21.037 13.600 9.362 1.00 . A A . 15 GLN CA 1 1
15 11642 1 1 15 GLN CB C 21.708 14.963 9.569 1.00 . A A . 15 GLN CB 1 1
15 11643 1 1 15 GLN CD C 23.140 16.388 11.151 1.00 . A A . 15 GLN CD 1 1
15 11644 1 1 15 GLN CG C 22.371 15.080 10.955 1.00 . A A . 15 GLN CG 1 1
15 11645 1 1 15 GLN H H 22.975 12.790 8.934 1.00 . A A . 15 GLN H 1 1
15 11646 1 1 15 GLN HA H 20.409 13.411 10.233 1.00 . A A . 15 GLN HA 1 1
15 11647 1 1 15 GLN HB2 H 22.445 15.129 8.780 1.00 . A A . 15 GLN HB2 1 1
15 11648 1 1 15 GLN HB3 H 20.950 15.743 9.490 1.00 . A A . 15 GLN HB3 1 1
15 11649 1 1 15 GLN HE21 H 23.252 16.149 13.159 1.00 . A A . 15 GLN HE21 1 1
15 11650 1 1 15 GLN HE22 H 24.009 17.589 12.486 1.00 . A A . 15 GLN HE22 1 1
15 11651 1 1 15 GLN HG2 H 21.594 15.013 11.717 1.00 . A A . 15 GLN HG2 1 1
15 11652 1 1 15 GLN HG3 H 23.064 14.251 11.108 1.00 . A A . 15 GLN HG3 1 1
15 11653 1 1 15 GLN N N 22.053 12.544 9.262 1.00 . A A . 15 GLN N 1 1
15 11654 1 1 15 GLN NE2 N 23.492 16.731 12.371 1.00 . A A . 15 GLN NE2 1 1
15 11655 1 1 15 GLN O O 18.899 13.662 8.295 1.00 . A A . 15 GLN O 1 1
15 11656 1 1 15 GLN OE1 O 23.461 17.115 10.223 1.00 . A A . 15 GLN OE1 1 1
15 11657 1 1 16 LEU C C 18.988 11.968 5.768 1.00 . A A . 16 LEU C 1 1
15 11658 1 1 16 LEU CA C 19.897 13.213 5.698 1.00 . A A . 16 LEU CA 1 1
15 11659 1 1 16 LEU CB C 20.887 13.172 4.518 1.00 . A A . 16 LEU CB 1 1
15 11660 1 1 16 LEU CD1 C 22.798 14.360 3.390 1.00 . A A . 16 LEU CD1 1 1
15 11661 1 1 16 LEU CD2 C 20.563 15.415 3.361 1.00 . A A . 16 LEU CD2 1 1
15 11662 1 1 16 LEU CG C 21.512 14.548 4.187 1.00 . A A . 16 LEU CG 1 1
15 11663 1 1 16 LEU H H 21.674 13.346 6.869 1.00 . A A . 16 LEU H 1 1
15 11664 1 1 16 LEU HA H 19.232 14.066 5.565 1.00 . A A . 16 LEU HA 1 1
15 11665 1 1 16 LEU HB2 H 21.675 12.463 4.764 1.00 . A A . 16 LEU HB2 1 1
15 11666 1 1 16 LEU HB3 H 20.381 12.792 3.632 1.00 . A A . 16 LEU HB3 1 1
15 11667 1 1 16 LEU HD11 H 23.201 15.332 3.103 1.00 . A A . 16 LEU HD11 1 1
15 11668 1 1 16 LEU HD12 H 22.609 13.767 2.495 1.00 . A A . 16 LEU HD12 1 1
15 11669 1 1 16 LEU HD13 H 23.536 13.855 4.011 1.00 . A A . 16 LEU HD13 1 1
15 11670 1 1 16 LEU HD21 H 19.640 15.587 3.910 1.00 . A A . 16 LEU HD21 1 1
15 11671 1 1 16 LEU HD22 H 20.334 14.918 2.421 1.00 . A A . 16 LEU HD22 1 1
15 11672 1 1 16 LEU HD23 H 21.025 16.379 3.158 1.00 . A A . 16 LEU HD23 1 1
15 11673 1 1 16 LEU HG H 21.762 15.071 5.108 1.00 . A A . 16 LEU HG 1 1
15 11674 1 1 16 LEU N N 20.665 13.400 6.933 1.00 . A A . 16 LEU N 1 1
15 11675 1 1 16 LEU O O 17.857 12.006 5.290 1.00 . A A . 16 LEU O 1 1
15 11676 1 1 17 GLU C C 17.442 10.098 7.753 1.00 . A A . 17 GLU C 1 1
15 11677 1 1 17 GLU CA C 18.569 9.743 6.757 1.00 . A A . 17 GLU CA 1 1
15 11678 1 1 17 GLU CB C 19.439 8.597 7.310 1.00 . A A . 17 GLU CB 1 1
15 11679 1 1 17 GLU CD C 19.585 6.112 7.795 1.00 . A A . 17 GLU CD 1 1
15 11680 1 1 17 GLU CG C 18.742 7.240 7.167 1.00 . A A . 17 GLU CG 1 1
15 11681 1 1 17 GLU H H 20.388 10.878 6.740 1.00 . A A . 17 GLU H 1 1
15 11682 1 1 17 GLU HA H 18.099 9.406 5.831 1.00 . A A . 17 GLU HA 1 1
15 11683 1 1 17 GLU HB2 H 20.380 8.557 6.763 1.00 . A A . 17 GLU HB2 1 1
15 11684 1 1 17 GLU HB3 H 19.669 8.780 8.360 1.00 . A A . 17 GLU HB3 1 1
15 11685 1 1 17 GLU HG2 H 17.764 7.282 7.652 1.00 . A A . 17 GLU HG2 1 1
15 11686 1 1 17 GLU HG3 H 18.582 7.035 6.104 1.00 . A A . 17 GLU HG3 1 1
15 11687 1 1 17 GLU N N 19.418 10.899 6.444 1.00 . A A . 17 GLU N 1 1
15 11688 1 1 17 GLU O O 16.297 9.688 7.563 1.00 . A A . 17 GLU O 1 1
15 11689 1 1 17 GLU OE1 O 20.467 5.545 7.108 1.00 . A A . 17 GLU OE1 1 1
15 11690 1 1 17 GLU OE2 O 19.366 5.776 8.985 1.00 . A A . 17 GLU OE2 1 1
15 11691 1 1 18 ASN C C 15.673 12.293 9.282 1.00 . A A . 18 ASN C 1 1
15 11692 1 1 18 ASN CA C 16.744 11.307 9.797 1.00 . A A . 18 ASN CA 1 1
15 11693 1 1 18 ASN CB C 17.476 11.848 11.041 1.00 . A A . 18 ASN CB 1 1
15 11694 1 1 18 ASN CG C 17.837 10.742 12.023 1.00 . A A . 18 ASN CG 1 1
15 11695 1 1 18 ASN H H 18.683 11.223 8.884 1.00 . A A . 18 ASN H 1 1
15 11696 1 1 18 ASN HA H 16.188 10.412 10.094 1.00 . A A . 18 ASN HA 1 1
15 11697 1 1 18 ASN HB2 H 18.369 12.401 10.752 1.00 . A A . 18 ASN HB2 1 1
15 11698 1 1 18 ASN HB3 H 16.819 12.543 11.568 1.00 . A A . 18 ASN HB3 1 1
15 11699 1 1 18 ASN HD21 H 19.566 10.300 11.065 1.00 . A A . 18 ASN HD21 1 1
15 11700 1 1 18 ASN HD22 H 19.198 9.353 12.503 1.00 . A A . 18 ASN HD22 1 1
15 11701 1 1 18 ASN N N 17.728 10.904 8.784 1.00 . A A . 18 ASN N 1 1
15 11702 1 1 18 ASN ND2 N 18.948 10.067 11.838 1.00 . A A . 18 ASN ND2 1 1
15 11703 1 1 18 ASN O O 14.600 12.379 9.887 1.00 . A A . 18 ASN O 1 1
15 11704 1 1 18 ASN OD1 O 17.108 10.460 12.965 1.00 . A A . 18 ASN OD1 1 1
15 11705 1 1 19 TYR C C 13.796 12.954 6.788 1.00 . A A . 19 TYR C 1 1
15 11706 1 1 19 TYR CA C 14.868 13.811 7.498 1.00 . A A . 19 TYR CA 1 1
15 11707 1 1 19 TYR CB C 15.517 14.778 6.494 1.00 . A A . 19 TYR CB 1 1
15 11708 1 1 19 TYR CD1 C 16.741 16.065 8.340 1.00 . A A . 19 TYR CD1 1 1
15 11709 1 1 19 TYR CD2 C 17.650 16.063 6.080 1.00 . A A . 19 TYR CD2 1 1
15 11710 1 1 19 TYR CE1 C 17.831 16.835 8.781 1.00 . A A . 19 TYR CE1 1 1
15 11711 1 1 19 TYR CE2 C 18.746 16.833 6.514 1.00 . A A . 19 TYR CE2 1 1
15 11712 1 1 19 TYR CG C 16.657 15.651 6.993 1.00 . A A . 19 TYR CG 1 1
15 11713 1 1 19 TYR CZ C 18.839 17.218 7.868 1.00 . A A . 19 TYR CZ 1 1
15 11714 1 1 19 TYR H H 16.843 13.005 7.786 1.00 . A A . 19 TYR H 1 1
15 11715 1 1 19 TYR HA H 14.347 14.406 8.250 1.00 . A A . 19 TYR HA 1 1
15 11716 1 1 19 TYR HB2 H 15.893 14.181 5.663 1.00 . A A . 19 TYR HB2 1 1
15 11717 1 1 19 TYR HB3 H 14.746 15.439 6.096 1.00 . A A . 19 TYR HB3 1 1
15 11718 1 1 19 TYR HD1 H 15.976 15.777 9.049 1.00 . A A . 19 TYR HD1 1 1
15 11719 1 1 19 TYR HD2 H 17.575 15.781 5.040 1.00 . A A . 19 TYR HD2 1 1
15 11720 1 1 19 TYR HE1 H 17.901 17.130 9.815 1.00 . A A . 19 TYR HE1 1 1
15 11721 1 1 19 TYR HE2 H 19.516 17.144 5.826 1.00 . A A . 19 TYR HE2 1 1
15 11722 1 1 19 TYR HH H 19.850 18.164 9.233 1.00 . A A . 19 TYR HH 1 1
15 11723 1 1 19 TYR N N 15.904 13.002 8.170 1.00 . A A . 19 TYR N 1 1
15 11724 1 1 19 TYR O O 12.716 13.451 6.467 1.00 . A A . 19 TYR O 1 1
15 11725 1 1 19 TYR OH O 19.901 17.960 8.287 1.00 . A A . 19 TYR OH 1 1
15 11726 1 1 20 CYS C C 11.955 10.395 6.941 1.00 . A A . 20 CYS C 1 1
15 11727 1 1 20 CYS CA C 13.125 10.710 5.984 1.00 . A A . 20 CYS CA 1 1
15 11728 1 1 20 CYS CB C 13.903 9.445 5.604 1.00 . A A . 20 CYS CB 1 1
15 11729 1 1 20 CYS H H 14.980 11.315 6.831 1.00 . A A . 20 CYS H 1 1
15 11730 1 1 20 CYS HA H 12.720 11.142 5.067 1.00 . A A . 20 CYS HA 1 1
15 11731 1 1 20 CYS HB2 H 14.832 9.742 5.121 1.00 . A A . 20 CYS HB2 1 1
15 11732 1 1 20 CYS HB3 H 14.159 8.907 6.519 1.00 . A A . 20 CYS HB3 1 1
15 11733 1 1 20 CYS N N 14.072 11.666 6.555 1.00 . A A . 20 CYS N 1 1
15 11734 1 1 20 CYS O O 12.138 10.282 8.156 1.00 . A A . 20 CYS O 1 1
15 11735 1 1 20 CYS SG S 13.054 8.298 4.496 1.00 . A A . 20 CYS SG 1 1
15 11736 1 1 21 ASN C C 9.161 8.515 7.214 1.00 . A A . 21 ASN C 1 1
15 11737 1 1 21 ASN CA C 9.498 10.018 7.130 1.00 . A A . 21 ASN CA 1 1
15 11738 1 1 21 ASN CB C 8.427 10.898 6.459 1.00 . A A . 21 ASN CB 1 1
15 11739 1 1 21 ASN CG C 7.068 10.923 7.136 1.00 . A A . 21 ASN CG 1 1
15 11740 1 1 21 ASN H H 10.674 10.252 5.382 1.00 . A A . 21 ASN H 1 1
15 11741 1 1 21 ASN HA H 9.624 10.379 8.154 1.00 . A A . 21 ASN HA 1 1
15 11742 1 1 21 ASN HB2 H 8.777 11.927 6.443 1.00 . A A . 21 ASN HB2 1 1
15 11743 1 1 21 ASN HB3 H 8.282 10.561 5.432 1.00 . A A . 21 ASN HB3 1 1
15 11744 1 1 21 ASN HD21 H 6.368 12.106 5.670 1.00 . A A . 21 ASN HD21 1 1
15 11745 1 1 21 ASN HD22 H 5.219 11.679 6.946 1.00 . A A . 21 ASN HD22 1 1
15 11746 1 1 21 ASN N N 10.747 10.227 6.393 1.00 . A A . 21 ASN N 1 1
15 11747 1 1 21 ASN ND2 N 6.134 11.617 6.528 1.00 . A A . 21 ASN ND2 1 1
15 11748 1 1 21 ASN O O 8.237 8.026 6.555 1.00 . A A . 21 ASN O 1 1
15 11749 1 1 21 ASN OD1 O 6.833 10.373 8.201 1.00 . A A . 21 ASN OD1 1 1
15 11750 1 1 22 GLY C C 8.600 5.919 8.982 1.00 . A A . 22 GLY C 1 1
15 11751 1 1 22 GLY CA C 9.845 6.312 8.180 1.00 . A A . 22 GLY CA 1 1
15 11752 1 1 22 GLY H H 10.719 8.245 8.454 1.00 . A A . 22 GLY H 1 1
15 11753 1 1 22 GLY HA2 H 9.815 5.803 7.217 1.00 . A A . 22 GLY HA2 1 1
15 11754 1 1 22 GLY HA3 H 10.717 5.943 8.720 1.00 . A A . 22 GLY HA3 1 1
15 11755 1 1 22 GLY N N 9.972 7.765 7.970 1.00 . A A . 22 GLY N 1 1
15 11756 1 1 22 GLY O O 8.498 6.319 10.164 1.00 . A A . 22 GLY O 1 1
15 11757 1 1 22 GLY OXT O 7.750 5.188 8.431 1.00 . A A . 22 GLY OXT 1 1
15 11758 2 2 1 PHE C C 32.828 11.303 5.600 1.00 . B B . 101 PHE C 1 1
15 11759 2 2 1 PHE CA C 32.410 10.098 4.744 1.00 . B B . 101 PHE CA 1 1
15 11760 2 2 1 PHE CB C 30.902 10.124 4.408 1.00 . B B . 101 PHE CB 1 1
15 11761 2 2 1 PHE CD1 C 29.564 11.351 6.186 1.00 . B B . 101 PHE CD1 1 1
15 11762 2 2 1 PHE CD2 C 29.469 8.919 6.126 1.00 . B B . 101 PHE CD2 1 1
15 11763 2 2 1 PHE CE1 C 28.697 11.361 7.292 1.00 . B B . 101 PHE CE1 1 1
15 11764 2 2 1 PHE CE2 C 28.593 8.931 7.227 1.00 . B B . 101 PHE CE2 1 1
15 11765 2 2 1 PHE CG C 29.963 10.130 5.606 1.00 . B B . 101 PHE CG 1 1
15 11766 2 2 1 PHE CZ C 28.209 10.150 7.810 1.00 . B B . 101 PHE CZ 1 1
15 11767 2 2 1 PHE H1 H 32.586 8.036 4.790 1.00 . B B . 101 PHE H1 1 1
15 11768 2 2 1 PHE H2 H 32.329 8.707 6.266 1.00 . B B . 101 PHE H2 1 1
15 11769 2 2 1 PHE H3 H 33.801 8.811 5.562 1.00 . B B . 101 PHE H3 1 1
15 11770 2 2 1 PHE HA H 32.957 10.181 3.803 1.00 . B B . 101 PHE HA 1 1
15 11771 2 2 1 PHE HB2 H 30.689 11.004 3.796 1.00 . B B . 101 PHE HB2 1 1
15 11772 2 2 1 PHE HB3 H 30.670 9.264 3.783 1.00 . B B . 101 PHE HB3 1 1
15 11773 2 2 1 PHE HD1 H 29.917 12.288 5.783 1.00 . B B . 101 PHE HD1 1 1
15 11774 2 2 1 PHE HD2 H 29.748 7.976 5.677 1.00 . B B . 101 PHE HD2 1 1
15 11775 2 2 1 PHE HE1 H 28.406 12.298 7.745 1.00 . B B . 101 PHE HE1 1 1
15 11776 2 2 1 PHE HE2 H 28.219 7.998 7.630 1.00 . B B . 101 PHE HE2 1 1
15 11777 2 2 1 PHE HZ H 27.540 10.160 8.663 1.00 . B B . 101 PHE HZ 1 1
15 11778 2 2 1 PHE N N 32.809 8.818 5.385 1.00 . B B . 101 PHE N 1 1
15 11779 2 2 1 PHE O O 33.217 11.140 6.757 1.00 . B B . 101 PHE O 1 1
15 11780 2 2 2 VAL C C 31.774 14.706 5.730 1.00 . B B . 102 VAL C 1 1
15 11781 2 2 2 VAL CA C 33.013 13.802 5.731 1.00 . B B . 102 VAL CA 1 1
15 11782 2 2 2 VAL CB C 34.241 14.543 5.156 1.00 . B B . 102 VAL CB 1 1
15 11783 2 2 2 VAL CG1 C 35.527 13.739 5.366 1.00 . B B . 102 VAL CG1 1 1
15 11784 2 2 2 VAL CG2 C 34.104 14.873 3.664 1.00 . B B . 102 VAL CG2 1 1
15 11785 2 2 2 VAL H H 32.423 12.584 4.084 1.00 . B B . 102 VAL H 1 1
15 11786 2 2 2 VAL HA H 33.237 13.596 6.779 1.00 . B B . 102 VAL HA 1 1
15 11787 2 2 2 VAL HB H 34.360 15.481 5.698 1.00 . B B . 102 VAL HB 1 1
15 11788 2 2 2 VAL HG11 H 36.391 14.319 5.037 1.00 . B B . 102 VAL HG11 1 1
15 11789 2 2 2 VAL HG12 H 35.648 13.513 6.425 1.00 . B B . 102 VAL HG12 1 1
15 11790 2 2 2 VAL HG13 H 35.490 12.807 4.804 1.00 . B B . 102 VAL HG13 1 1
15 11791 2 2 2 VAL HG21 H 34.981 15.431 3.336 1.00 . B B . 102 VAL HG21 1 1
15 11792 2 2 2 VAL HG22 H 34.018 13.961 3.074 1.00 . B B . 102 VAL HG22 1 1
15 11793 2 2 2 VAL HG23 H 33.223 15.492 3.496 1.00 . B B . 102 VAL HG23 1 1
15 11794 2 2 2 VAL N N 32.753 12.518 5.037 1.00 . B B . 102 VAL N 1 1
15 11795 2 2 2 VAL O O 30.904 14.580 4.861 1.00 . B B . 102 VAL O 1 1
15 11796 2 2 3 ASN C C 30.600 17.555 5.583 1.00 . B B . 103 ASN C 1 1
15 11797 2 2 3 ASN CA C 30.575 16.583 6.774 1.00 . B B . 103 ASN CA 1 1
15 11798 2 2 3 ASN CB C 30.586 17.307 8.129 1.00 . B B . 103 ASN CB 1 1
15 11799 2 2 3 ASN CG C 30.290 16.372 9.286 1.00 . B B . 103 ASN CG 1 1
15 11800 2 2 3 ASN H H 32.442 15.732 7.350 1.00 . B B . 103 ASN H 1 1
15 11801 2 2 3 ASN HA H 29.646 16.016 6.700 1.00 . B B . 103 ASN HA 1 1
15 11802 2 2 3 ASN HB2 H 31.552 17.789 8.291 1.00 . B B . 103 ASN HB2 1 1
15 11803 2 2 3 ASN HB3 H 29.821 18.082 8.121 1.00 . B B . 103 ASN HB3 1 1
15 11804 2 2 3 ASN HD21 H 28.372 16.162 8.704 1.00 . B B . 103 ASN HD21 1 1
15 11805 2 2 3 ASN HD22 H 28.865 15.280 10.157 1.00 . B B . 103 ASN HD22 1 1
15 11806 2 2 3 ASN N N 31.682 15.629 6.692 1.00 . B B . 103 ASN N 1 1
15 11807 2 2 3 ASN ND2 N 29.068 15.904 9.394 1.00 . B B . 103 ASN ND2 1 1
15 11808 2 2 3 ASN O O 31.660 18.023 5.158 1.00 . B B . 103 ASN O 1 1
15 11809 2 2 3 ASN OD1 O 31.147 16.043 10.093 1.00 . B B . 103 ASN OD1 1 1
15 11810 2 2 4 GLN C C 27.936 19.306 3.668 1.00 . B B . 104 GLN C 1 1
15 11811 2 2 4 GLN CA C 29.252 18.524 3.749 1.00 . B B . 104 GLN CA 1 1
15 11812 2 2 4 GLN CB C 29.387 17.494 2.610 1.00 . B B . 104 GLN CB 1 1
15 11813 2 2 4 GLN CD C 28.731 15.195 1.769 1.00 . B B . 104 GLN CD 1 1
15 11814 2 2 4 GLN CG C 28.321 16.382 2.639 1.00 . B B . 104 GLN CG 1 1
15 11815 2 2 4 GLN H H 28.584 17.455 5.470 1.00 . B B . 104 GLN H 1 1
15 11816 2 2 4 GLN HA H 30.060 19.250 3.630 1.00 . B B . 104 GLN HA 1 1
15 11817 2 2 4 GLN HB2 H 29.343 18.004 1.648 1.00 . B B . 104 GLN HB2 1 1
15 11818 2 2 4 GLN HB3 H 30.378 17.041 2.691 1.00 . B B . 104 GLN HB3 1 1
15 11819 2 2 4 GLN HE21 H 29.988 14.453 3.186 1.00 . B B . 104 GLN HE21 1 1
15 11820 2 2 4 GLN HE22 H 29.874 13.554 1.675 1.00 . B B . 104 GLN HE22 1 1
15 11821 2 2 4 GLN HG2 H 28.178 16.013 3.655 1.00 . B B . 104 GLN HG2 1 1
15 11822 2 2 4 GLN HG3 H 27.369 16.780 2.287 1.00 . B B . 104 GLN HG3 1 1
15 11823 2 2 4 GLN N N 29.418 17.826 5.030 1.00 . B B . 104 GLN N 1 1
15 11824 2 2 4 GLN NE2 N 29.600 14.330 2.254 1.00 . B B . 104 GLN NE2 1 1
15 11825 2 2 4 GLN O O 27.064 19.171 4.529 1.00 . B B . 104 GLN O 1 1
15 11826 2 2 4 GLN OE1 O 28.292 15.036 0.639 1.00 . B B . 104 GLN OE1 1 1
15 11827 2 2 5 HIS C C 25.952 20.957 1.166 1.00 . B B . 105 HIS C 1 1
15 11828 2 2 5 HIS CA C 26.724 21.125 2.489 1.00 . B B . 105 HIS CA 1 1
15 11829 2 2 5 HIS CB C 27.285 22.548 2.659 1.00 . B B . 105 HIS CB 1 1
15 11830 2 2 5 HIS CD2 C 29.762 23.212 2.432 1.00 . B B . 105 HIS CD2 1 1
15 11831 2 2 5 HIS CE1 C 30.055 22.896 0.276 1.00 . B B . 105 HIS CE1 1 1
15 11832 2 2 5 HIS CG C 28.565 22.810 1.899 1.00 . B B . 105 HIS CG 1 1
15 11833 2 2 5 HIS H H 28.554 20.192 1.965 1.00 . B B . 105 HIS H 1 1
15 11834 2 2 5 HIS HA H 26.001 20.969 3.292 1.00 . B B . 105 HIS HA 1 1
15 11835 2 2 5 HIS HB2 H 26.534 23.273 2.347 1.00 . B B . 105 HIS HB2 1 1
15 11836 2 2 5 HIS HB3 H 27.475 22.711 3.721 1.00 . B B . 105 HIS HB3 1 1
15 11837 2 2 5 HIS HD1 H 28.088 22.246 -0.105 1.00 . B B . 105 HIS HD1 1 1
15 11838 2 2 5 HIS HD2 H 29.948 23.408 3.479 1.00 . B B . 105 HIS HD2 1 1
15 11839 2 2 5 HIS HE1 H 30.514 22.811 -0.704 1.00 . B B . 105 HIS HE1 1 1
15 11840 2 2 5 HIS N N 27.809 20.152 2.647 1.00 . B B . 105 HIS N 1 1
15 11841 2 2 5 HIS ND1 N 28.770 22.616 0.550 1.00 . B B . 105 HIS ND1 1 1
15 11842 2 2 5 HIS NE2 N 30.705 23.264 1.396 1.00 . B B . 105 HIS NE2 1 1
15 11843 2 2 5 HIS O O 26.550 20.760 0.104 1.00 . B B . 105 HIS O 1 1
15 11844 2 2 6 LEU C C 22.437 21.806 0.338 1.00 . B B . 106 LEU C 1 1
15 11845 2 2 6 LEU CA C 23.654 20.886 0.140 1.00 . B B . 106 LEU CA 1 1
15 11846 2 2 6 LEU CB C 23.168 19.421 0.087 1.00 . B B . 106 LEU CB 1 1
15 11847 2 2 6 LEU CD1 C 23.591 16.982 -0.216 1.00 . B B . 106 LEU CD1 1 1
15 11848 2 2 6 LEU CD2 C 24.763 18.565 -1.710 1.00 . B B . 106 LEU CD2 1 1
15 11849 2 2 6 LEU CG C 24.226 18.366 -0.291 1.00 . B B . 106 LEU CG 1 1
15 11850 2 2 6 LEU H H 24.237 21.356 2.126 1.00 . B B . 106 LEU H 1 1
15 11851 2 2 6 LEU HA H 24.127 21.159 -0.805 1.00 . B B . 106 LEU HA 1 1
15 11852 2 2 6 LEU HB2 H 22.757 19.163 1.065 1.00 . B B . 106 LEU HB2 1 1
15 11853 2 2 6 LEU HB3 H 22.355 19.355 -0.639 1.00 . B B . 106 LEU HB3 1 1
15 11854 2 2 6 LEU HD11 H 24.324 16.215 -0.467 1.00 . B B . 106 LEU HD11 1 1
15 11855 2 2 6 LEU HD12 H 22.757 16.928 -0.914 1.00 . B B . 106 LEU HD12 1 1
15 11856 2 2 6 LEU HD13 H 23.221 16.794 0.793 1.00 . B B . 106 LEU HD13 1 1
15 11857 2 2 6 LEU HD21 H 25.434 17.747 -1.971 1.00 . B B . 106 LEU HD21 1 1
15 11858 2 2 6 LEU HD22 H 25.314 19.498 -1.770 1.00 . B B . 106 LEU HD22 1 1
15 11859 2 2 6 LEU HD23 H 23.939 18.600 -2.419 1.00 . B B . 106 LEU HD23 1 1
15 11860 2 2 6 LEU HG H 25.054 18.392 0.417 1.00 . B B . 106 LEU HG 1 1
15 11861 2 2 6 LEU N N 24.620 21.057 1.236 1.00 . B B . 106 LEU N 1 1
15 11862 2 2 6 LEU O O 22.013 22.034 1.470 1.00 . B B . 106 LEU O 1 1
15 11863 2 2 7 CYS C C 19.565 22.709 -1.677 1.00 . B B . 107 CYS C 1 1
15 11864 2 2 7 CYS CA C 20.699 23.205 -0.761 1.00 . B B . 107 CYS CA 1 1
15 11865 2 2 7 CYS CB C 21.179 24.587 -1.220 1.00 . B B . 107 CYS CB 1 1
15 11866 2 2 7 CYS H H 22.219 22.017 -1.656 1.00 . B B . 107 CYS H 1 1
15 11867 2 2 7 CYS HA H 20.291 23.295 0.247 1.00 . B B . 107 CYS HA 1 1
15 11868 2 2 7 CYS HB2 H 21.633 24.474 -2.206 1.00 . B B . 107 CYS HB2 1 1
15 11869 2 2 7 CYS HB3 H 20.311 25.238 -1.337 1.00 . B B . 107 CYS HB3 1 1
15 11870 2 2 7 CYS N N 21.842 22.283 -0.757 1.00 . B B . 107 CYS N 1 1
15 11871 2 2 7 CYS O O 19.813 22.013 -2.667 1.00 . B B . 107 CYS O 1 1
15 11872 2 2 7 CYS SG S 22.374 25.438 -0.152 1.00 . B B . 107 CYS SG 1 1
15 11873 2 2 8 GLY C C 16.954 21.508 -2.773 1.00 . B B . 108 GLY C 1 1
15 11874 2 2 8 GLY CA C 17.147 22.930 -2.230 1.00 . B B . 108 GLY CA 1 1
15 11875 2 2 8 GLY H H 18.191 23.638 -0.517 1.00 . B B . 108 GLY H 1 1
15 11876 2 2 8 GLY HA2 H 16.248 23.201 -1.674 1.00 . B B . 108 GLY HA2 1 1
15 11877 2 2 8 GLY HA3 H 17.222 23.621 -3.071 1.00 . B B . 108 GLY HA3 1 1
15 11878 2 2 8 GLY N N 18.324 23.105 -1.367 1.00 . B B . 108 GLY N 1 1
15 11879 2 2 8 GLY O O 17.014 20.528 -2.031 1.00 . B B . 108 GLY O 1 1
15 11880 2 2 9 SER C C 17.628 19.085 -4.586 1.00 . B B . 109 SER C 1 1
15 11881 2 2 9 SER CA C 16.510 20.119 -4.782 1.00 . B B . 109 SER CA 1 1
15 11882 2 2 9 SER CB C 16.337 20.369 -6.285 1.00 . B B . 109 SER CB 1 1
15 11883 2 2 9 SER H H 16.669 22.238 -4.635 1.00 . B B . 109 SER H 1 1
15 11884 2 2 9 SER HA H 15.583 19.688 -4.404 1.00 . B B . 109 SER HA 1 1
15 11885 2 2 9 SER HB2 H 17.276 20.738 -6.706 1.00 . B B . 109 SER HB2 1 1
15 11886 2 2 9 SER HB3 H 16.083 19.426 -6.775 1.00 . B B . 109 SER HB3 1 1
15 11887 2 2 9 SER HG H 15.161 21.381 -7.491 1.00 . B B . 109 SER HG 1 1
15 11888 2 2 9 SER N N 16.746 21.394 -4.085 1.00 . B B . 109 SER N 1 1
15 11889 2 2 9 SER O O 17.348 17.887 -4.566 1.00 . B B . 109 SER O 1 1
15 11890 2 2 9 SER OG O 15.306 21.315 -6.524 1.00 . B B . 109 SER OG 1 1
15 11891 2 2 10 HIS C C 20.017 18.039 -2.713 1.00 . B B . 110 HIS C 1 1
15 11892 2 2 10 HIS CA C 20.007 18.602 -4.147 1.00 . B B . 110 HIS CA 1 1
15 11893 2 2 10 HIS CB C 21.311 19.332 -4.480 1.00 . B B . 110 HIS CB 1 1
15 11894 2 2 10 HIS CD2 C 23.393 18.662 -5.791 1.00 . B B . 110 HIS CD2 1 1
15 11895 2 2 10 HIS CE1 C 23.775 16.657 -4.966 1.00 . B B . 110 HIS CE1 1 1
15 11896 2 2 10 HIS CG C 22.439 18.407 -4.848 1.00 . B B . 110 HIS CG 1 1
15 11897 2 2 10 HIS H H 19.083 20.501 -4.420 1.00 . B B . 110 HIS H 1 1
15 11898 2 2 10 HIS HA H 19.914 17.759 -4.833 1.00 . B B . 110 HIS HA 1 1
15 11899 2 2 10 HIS HB2 H 21.139 19.986 -5.335 1.00 . B B . 110 HIS HB2 1 1
15 11900 2 2 10 HIS HB3 H 21.617 19.956 -3.636 1.00 . B B . 110 HIS HB3 1 1
15 11901 2 2 10 HIS HD1 H 22.127 16.663 -3.646 1.00 . B B . 110 HIS HD1 1 1
15 11902 2 2 10 HIS HD2 H 23.445 19.568 -6.388 1.00 . B B . 110 HIS HD2 1 1
15 11903 2 2 10 HIS HE1 H 24.212 15.682 -4.770 1.00 . B B . 110 HIS HE1 1 1
15 11904 2 2 10 HIS N N 18.884 19.509 -4.394 1.00 . B B . 110 HIS N 1 1
15 11905 2 2 10 HIS ND1 N 22.689 17.147 -4.346 1.00 . B B . 110 HIS ND1 1 1
15 11906 2 2 10 HIS NE2 N 24.246 17.551 -5.858 1.00 . B B . 110 HIS NE2 1 1
15 11907 2 2 10 HIS O O 20.425 16.894 -2.504 1.00 . B B . 110 HIS O 1 1
15 11908 2 2 11 LEU C C 18.149 17.316 -0.349 1.00 . B B . 111 LEU C 1 1
15 11909 2 2 11 LEU CA C 19.289 18.352 -0.355 1.00 . B B . 111 LEU CA 1 1
15 11910 2 2 11 LEU CB C 18.988 19.588 0.520 1.00 . B B . 111 LEU CB 1 1
15 11911 2 2 11 LEU CD1 C 18.810 20.768 2.695 1.00 . B B . 111 LEU CD1 1 1
15 11912 2 2 11 LEU CD2 C 18.173 18.402 2.677 1.00 . B B . 111 LEU CD2 1 1
15 11913 2 2 11 LEU CG C 19.124 19.422 2.050 1.00 . B B . 111 LEU CG 1 1
15 11914 2 2 11 LEU H H 19.208 19.740 -1.988 1.00 . B B . 111 LEU H 1 1
15 11915 2 2 11 LEU HA H 20.191 17.866 0.019 1.00 . B B . 111 LEU HA 1 1
15 11916 2 2 11 LEU HB2 H 19.685 20.376 0.233 1.00 . B B . 111 LEU HB2 1 1
15 11917 2 2 11 LEU HB3 H 17.983 19.945 0.296 1.00 . B B . 111 LEU HB3 1 1
15 11918 2 2 11 LEU HD11 H 19.504 21.527 2.332 1.00 . B B . 111 LEU HD11 1 1
15 11919 2 2 11 LEU HD12 H 18.914 20.692 3.781 1.00 . B B . 111 LEU HD12 1 1
15 11920 2 2 11 LEU HD13 H 17.789 21.066 2.452 1.00 . B B . 111 LEU HD13 1 1
15 11921 2 2 11 LEU HD21 H 17.150 18.581 2.343 1.00 . B B . 111 LEU HD21 1 1
15 11922 2 2 11 LEU HD22 H 18.218 18.476 3.763 1.00 . B B . 111 LEU HD22 1 1
15 11923 2 2 11 LEU HD23 H 18.476 17.396 2.408 1.00 . B B . 111 LEU HD23 1 1
15 11924 2 2 11 LEU HG H 20.149 19.146 2.290 1.00 . B B . 111 LEU HG 1 1
15 11925 2 2 11 LEU N N 19.530 18.811 -1.732 1.00 . B B . 111 LEU N 1 1
15 11926 2 2 11 LEU O O 18.293 16.234 0.223 1.00 . B B . 111 LEU O 1 1
15 11927 2 2 12 VAL C C 16.391 15.374 -1.950 1.00 . B B . 112 VAL C 1 1
15 11928 2 2 12 VAL CA C 15.935 16.655 -1.249 1.00 . B B . 112 VAL CA 1 1
15 11929 2 2 12 VAL CB C 14.758 17.316 -1.995 1.00 . B B . 112 VAL CB 1 1
15 11930 2 2 12 VAL CG1 C 13.613 16.331 -2.270 1.00 . B B . 112 VAL CG1 1 1
15 11931 2 2 12 VAL CG2 C 14.188 18.483 -1.171 1.00 . B B . 112 VAL CG2 1 1
15 11932 2 2 12 VAL H H 17.003 18.509 -1.507 1.00 . B B . 112 VAL H 1 1
15 11933 2 2 12 VAL HA H 15.566 16.360 -0.266 1.00 . B B . 112 VAL HA 1 1
15 11934 2 2 12 VAL HB H 15.109 17.703 -2.951 1.00 . B B . 112 VAL HB 1 1
15 11935 2 2 12 VAL HG11 H 13.936 15.570 -2.978 1.00 . B B . 112 VAL HG11 1 1
15 11936 2 2 12 VAL HG12 H 13.306 15.844 -1.345 1.00 . B B . 112 VAL HG12 1 1
15 11937 2 2 12 VAL HG13 H 12.761 16.856 -2.703 1.00 . B B . 112 VAL HG13 1 1
15 11938 2 2 12 VAL HG21 H 14.937 19.259 -1.045 1.00 . B B . 112 VAL HG21 1 1
15 11939 2 2 12 VAL HG22 H 13.332 18.918 -1.689 1.00 . B B . 112 VAL HG22 1 1
15 11940 2 2 12 VAL HG23 H 13.879 18.129 -0.187 1.00 . B B . 112 VAL HG23 1 1
15 11941 2 2 12 VAL N N 17.054 17.595 -1.067 1.00 . B B . 112 VAL N 1 1
15 11942 2 2 12 VAL O O 16.094 14.283 -1.471 1.00 . B B . 112 VAL O 1 1
15 11943 2 2 13 GLU C C 18.602 13.460 -2.709 1.00 . B B . 113 GLU C 1 1
15 11944 2 2 13 GLU CA C 17.752 14.286 -3.686 1.00 . B B . 113 GLU CA 1 1
15 11945 2 2 13 GLU CB C 18.576 14.704 -4.916 1.00 . B B . 113 GLU CB 1 1
15 11946 2 2 13 GLU CD C 19.825 13.919 -6.979 1.00 . B B . 113 GLU CD 1 1
15 11947 2 2 13 GLU CG C 19.104 13.487 -5.691 1.00 . B B . 113 GLU CG 1 1
15 11948 2 2 13 GLU H H 17.372 16.384 -3.419 1.00 . B B . 113 GLU H 1 1
15 11949 2 2 13 GLU HA H 16.932 13.648 -4.023 1.00 . B B . 113 GLU HA 1 1
15 11950 2 2 13 GLU HB2 H 17.943 15.288 -5.585 1.00 . B B . 113 GLU HB2 1 1
15 11951 2 2 13 GLU HB3 H 19.418 15.325 -4.608 1.00 . B B . 113 GLU HB3 1 1
15 11952 2 2 13 GLU HG2 H 19.794 12.920 -5.057 1.00 . B B . 113 GLU HG2 1 1
15 11953 2 2 13 GLU HG3 H 18.267 12.833 -5.943 1.00 . B B . 113 GLU HG3 1 1
15 11954 2 2 13 GLU N N 17.179 15.467 -3.027 1.00 . B B . 113 GLU N 1 1
15 11955 2 2 13 GLU O O 18.423 12.246 -2.631 1.00 . B B . 113 GLU O 1 1
15 11956 2 2 13 GLU OE1 O 19.155 14.105 -8.025 1.00 . B B . 113 GLU OE1 1 1
15 11957 2 2 13 GLU OE2 O 21.070 14.063 -6.962 1.00 . B B . 113 GLU OE2 1 1
15 11958 2 2 14 ALA C C 19.558 12.760 0.207 1.00 . B B . 114 ALA C 1 1
15 11959 2 2 14 ALA CA C 20.326 13.411 -0.959 1.00 . B B . 114 ALA CA 1 1
15 11960 2 2 14 ALA CB C 21.385 14.399 -0.469 1.00 . B B . 114 ALA CB 1 1
15 11961 2 2 14 ALA H H 19.561 15.104 -2.000 1.00 . B B . 114 ALA H 1 1
15 11962 2 2 14 ALA HA H 20.841 12.609 -1.489 1.00 . B B . 114 ALA HA 1 1
15 11963 2 2 14 ALA HB1 H 20.912 15.242 0.033 1.00 . B B . 114 ALA HB1 1 1
15 11964 2 2 14 ALA HB2 H 22.062 13.897 0.219 1.00 . B B . 114 ALA HB2 1 1
15 11965 2 2 14 ALA HB3 H 21.966 14.755 -1.320 1.00 . B B . 114 ALA HB3 1 1
15 11966 2 2 14 ALA N N 19.463 14.099 -1.911 1.00 . B B . 114 ALA N 1 1
15 11967 2 2 14 ALA O O 19.875 11.630 0.582 1.00 . B B . 114 ALA O 1 1
15 11968 2 2 15 LEU C C 16.913 11.616 1.365 1.00 . B B . 115 LEU C 1 1
15 11969 2 2 15 LEU CA C 17.730 12.822 1.849 1.00 . B B . 115 LEU CA 1 1
15 11970 2 2 15 LEU CB C 16.935 13.913 2.596 1.00 . B B . 115 LEU CB 1 1
15 11971 2 2 15 LEU CD1 C 14.423 13.410 2.539 1.00 . B B . 115 LEU CD1 1 1
15 11972 2 2 15 LEU CD2 C 15.234 15.750 2.448 1.00 . B B . 115 LEU CD2 1 1
15 11973 2 2 15 LEU CG C 15.558 14.313 2.036 1.00 . B B . 115 LEU CG 1 1
15 11974 2 2 15 LEU H H 18.270 14.324 0.404 1.00 . B B . 115 LEU H 1 1
15 11975 2 2 15 LEU HA H 18.439 12.432 2.576 1.00 . B B . 115 LEU HA 1 1
15 11976 2 2 15 LEU HB2 H 16.785 13.577 3.620 1.00 . B B . 115 LEU HB2 1 1
15 11977 2 2 15 LEU HB3 H 17.573 14.794 2.655 1.00 . B B . 115 LEU HB3 1 1
15 11978 2 2 15 LEU HD11 H 14.224 13.598 3.593 1.00 . B B . 115 LEU HD11 1 1
15 11979 2 2 15 LEU HD12 H 14.677 12.358 2.423 1.00 . B B . 115 LEU HD12 1 1
15 11980 2 2 15 LEU HD13 H 13.527 13.598 1.955 1.00 . B B . 115 LEU HD13 1 1
15 11981 2 2 15 LEU HD21 H 16.019 16.415 2.092 1.00 . B B . 115 LEU HD21 1 1
15 11982 2 2 15 LEU HD22 H 15.170 15.825 3.532 1.00 . B B . 115 LEU HD22 1 1
15 11983 2 2 15 LEU HD23 H 14.291 16.058 2.004 1.00 . B B . 115 LEU HD23 1 1
15 11984 2 2 15 LEU HG H 15.586 14.271 0.953 1.00 . B B . 115 LEU HG 1 1
15 11985 2 2 15 LEU N N 18.515 13.404 0.753 1.00 . B B . 115 LEU N 1 1
15 11986 2 2 15 LEU O O 16.813 10.613 2.073 1.00 . B B . 115 LEU O 1 1
15 11987 2 2 16 TYR C C 16.768 9.405 -0.842 1.00 . B B . 116 TYR C 1 1
15 11988 2 2 16 TYR CA C 15.762 10.523 -0.515 1.00 . B B . 116 TYR CA 1 1
15 11989 2 2 16 TYR CB C 14.997 10.984 -1.771 1.00 . B B . 116 TYR CB 1 1
15 11990 2 2 16 TYR CD1 C 13.212 12.633 -0.988 1.00 . B B . 116 TYR CD1 1 1
15 11991 2 2 16 TYR CD2 C 12.512 10.481 -1.887 1.00 . B B . 116 TYR CD2 1 1
15 11992 2 2 16 TYR CE1 C 11.862 13.000 -0.802 1.00 . B B . 116 TYR CE1 1 1
15 11993 2 2 16 TYR CE2 C 11.161 10.836 -1.698 1.00 . B B . 116 TYR CE2 1 1
15 11994 2 2 16 TYR CG C 13.542 11.377 -1.536 1.00 . B B . 116 TYR CG 1 1
15 11995 2 2 16 TYR CZ C 10.834 12.097 -1.153 1.00 . B B . 116 TYR CZ 1 1
15 11996 2 2 16 TYR H H 16.506 12.527 -0.402 1.00 . B B . 116 TYR H 1 1
15 11997 2 2 16 TYR HA H 15.052 10.099 0.184 1.00 . B B . 116 TYR HA 1 1
15 11998 2 2 16 TYR HB2 H 15.530 11.817 -2.230 1.00 . B B . 116 TYR HB2 1 1
15 11999 2 2 16 TYR HB3 H 15.008 10.171 -2.500 1.00 . B B . 116 TYR HB3 1 1
15 12000 2 2 16 TYR HD1 H 13.995 13.321 -0.711 1.00 . B B . 116 TYR HD1 1 1
15 12001 2 2 16 TYR HD2 H 12.758 9.511 -2.307 1.00 . B B . 116 TYR HD2 1 1
15 12002 2 2 16 TYR HE1 H 11.607 13.963 -0.383 1.00 . B B . 116 TYR HE1 1 1
15 12003 2 2 16 TYR HE2 H 10.377 10.138 -1.963 1.00 . B B . 116 TYR HE2 1 1
15 12004 2 2 16 TYR HH H 8.922 11.752 -1.263 1.00 . B B . 116 TYR HH 1 1
15 12005 2 2 16 TYR N N 16.402 11.670 0.129 1.00 . B B . 116 TYR N 1 1
15 12006 2 2 16 TYR O O 16.495 8.235 -0.579 1.00 . B B . 116 TYR O 1 1
15 12007 2 2 16 TYR OH O 9.533 12.431 -0.929 1.00 . B B . 116 TYR OH 1 1
15 12008 2 2 17 LEU C C 19.560 8.014 -0.544 1.00 . B B . 117 LEU C 1 1
15 12009 2 2 17 LEU CA C 19.002 8.795 -1.745 1.00 . B B . 117 LEU CA 1 1
15 12010 2 2 17 LEU CB C 20.085 9.571 -2.527 1.00 . B B . 117 LEU CB 1 1
15 12011 2 2 17 LEU CD1 C 22.334 8.373 -2.191 1.00 . B B . 117 LEU CD1 1 1
15 12012 2 2 17 LEU CD2 C 20.791 7.592 -3.986 1.00 . B B . 117 LEU CD2 1 1
15 12013 2 2 17 LEU CG C 21.252 8.806 -3.181 1.00 . B B . 117 LEU CG 1 1
15 12014 2 2 17 LEU H H 18.107 10.728 -1.584 1.00 . B B . 117 LEU H 1 1
15 12015 2 2 17 LEU HA H 18.547 8.070 -2.422 1.00 . B B . 117 LEU HA 1 1
15 12016 2 2 17 LEU HB2 H 19.580 10.086 -3.343 1.00 . B B . 117 LEU HB2 1 1
15 12017 2 2 17 LEU HB3 H 20.509 10.334 -1.872 1.00 . B B . 117 LEU HB3 1 1
15 12018 2 2 17 LEU HD11 H 22.626 9.216 -1.564 1.00 . B B . 117 LEU HD11 1 1
15 12019 2 2 17 LEU HD12 H 23.212 8.035 -2.743 1.00 . B B . 117 LEU HD12 1 1
15 12020 2 2 17 LEU HD13 H 21.984 7.555 -1.566 1.00 . B B . 117 LEU HD13 1 1
15 12021 2 2 17 LEU HD21 H 21.639 7.171 -4.527 1.00 . B B . 117 LEU HD21 1 1
15 12022 2 2 17 LEU HD22 H 20.032 7.899 -4.710 1.00 . B B . 117 LEU HD22 1 1
15 12023 2 2 17 LEU HD23 H 20.379 6.826 -3.327 1.00 . B B . 117 LEU HD23 1 1
15 12024 2 2 17 LEU HG H 21.727 9.496 -3.879 1.00 . B B . 117 LEU HG 1 1
15 12025 2 2 17 LEU N N 17.957 9.750 -1.351 1.00 . B B . 117 LEU N 1 1
15 12026 2 2 17 LEU O O 19.666 6.788 -0.613 1.00 . B B . 117 LEU O 1 1
15 12027 2 2 18 VAL C C 19.230 7.117 2.418 1.00 . B B . 118 VAL C 1 1
15 12028 2 2 18 VAL CA C 20.331 8.003 1.806 1.00 . B B . 118 VAL CA 1 1
15 12029 2 2 18 VAL CB C 20.928 9.000 2.830 1.00 . B B . 118 VAL CB 1 1
15 12030 2 2 18 VAL CG1 C 21.462 8.249 4.050 1.00 . B B . 118 VAL CG1 1 1
15 12031 2 2 18 VAL CG2 C 22.127 9.763 2.245 1.00 . B B . 118 VAL CG2 1 1
15 12032 2 2 18 VAL H H 19.726 9.692 0.595 1.00 . B B . 118 VAL H 1 1
15 12033 2 2 18 VAL HA H 21.139 7.331 1.517 1.00 . B B . 118 VAL HA 1 1
15 12034 2 2 18 VAL HB H 20.164 9.713 3.143 1.00 . B B . 118 VAL HB 1 1
15 12035 2 2 18 VAL HG11 H 22.158 7.468 3.737 1.00 . B B . 118 VAL HG11 1 1
15 12036 2 2 18 VAL HG12 H 21.983 8.934 4.707 1.00 . B B . 118 VAL HG12 1 1
15 12037 2 2 18 VAL HG13 H 20.640 7.800 4.603 1.00 . B B . 118 VAL HG13 1 1
15 12038 2 2 18 VAL HG21 H 22.933 9.070 1.992 1.00 . B B . 118 VAL HG21 1 1
15 12039 2 2 18 VAL HG22 H 21.842 10.296 1.342 1.00 . B B . 118 VAL HG22 1 1
15 12040 2 2 18 VAL HG23 H 22.488 10.490 2.972 1.00 . B B . 118 VAL HG23 1 1
15 12041 2 2 18 VAL N N 19.849 8.681 0.583 1.00 . B B . 118 VAL N 1 1
15 12042 2 2 18 VAL O O 19.522 6.037 2.934 1.00 . B B . 118 VAL O 1 1
15 12043 2 2 19 CYS C C 16.345 5.678 1.561 1.00 . B B . 119 CYS C 1 1
15 12044 2 2 19 CYS CA C 16.798 6.683 2.659 1.00 . B B . 119 CYS CA 1 1
15 12045 2 2 19 CYS CB C 15.679 7.613 3.151 1.00 . B B . 119 CYS CB 1 1
15 12046 2 2 19 CYS H H 17.773 8.396 1.840 1.00 . B B . 119 CYS H 1 1
15 12047 2 2 19 CYS HA H 17.088 6.075 3.518 1.00 . B B . 119 CYS HA 1 1
15 12048 2 2 19 CYS HB2 H 16.135 8.436 3.705 1.00 . B B . 119 CYS HB2 1 1
15 12049 2 2 19 CYS HB3 H 15.176 8.042 2.288 1.00 . B B . 119 CYS HB3 1 1
15 12050 2 2 19 CYS N N 17.956 7.502 2.278 1.00 . B B . 119 CYS N 1 1
15 12051 2 2 19 CYS O O 15.270 5.078 1.657 1.00 . B B . 119 CYS O 1 1
15 12052 2 2 19 CYS SG S 14.447 6.841 4.239 1.00 . B B . 119 CYS SG 1 1
15 12053 2 2 20 GLY C C 15.768 4.868 -1.492 1.00 . B B . 120 GLY C 1 1
15 12054 2 2 20 GLY CA C 16.924 4.495 -0.555 1.00 . B B . 120 GLY CA 1 1
15 12055 2 2 20 GLY H H 17.996 6.027 0.454 1.00 . B B . 120 GLY H 1 1
15 12056 2 2 20 GLY HA2 H 17.833 4.405 -1.154 1.00 . B B . 120 GLY HA2 1 1
15 12057 2 2 20 GLY HA3 H 16.724 3.519 -0.113 1.00 . B B . 120 GLY HA3 1 1
15 12058 2 2 20 GLY N N 17.157 5.467 0.518 1.00 . B B . 120 GLY N 1 1
15 12059 2 2 20 GLY O O 15.941 5.630 -2.446 1.00 . B B . 120 GLY O 1 1
15 12060 2 2 21 GLU C C 12.317 5.404 -1.429 1.00 . B B . 121 GLU C 1 1
15 12061 2 2 21 GLU CA C 13.362 4.447 -2.046 1.00 . B B . 121 GLU CA 1 1
15 12062 2 2 21 GLU CB C 12.767 3.057 -2.339 1.00 . B B . 121 GLU CB 1 1
15 12063 2 2 21 GLU CD C 11.711 0.929 -1.467 1.00 . B B . 121 GLU CD 1 1
15 12064 2 2 21 GLU CG C 12.254 2.320 -1.091 1.00 . B B . 121 GLU CG 1 1
15 12065 2 2 21 GLU H H 14.548 3.675 -0.438 1.00 . B B . 121 GLU H 1 1
15 12066 2 2 21 GLU HA H 13.631 4.881 -3.008 1.00 . B B . 121 GLU HA 1 1
15 12067 2 2 21 GLU HB2 H 11.946 3.168 -3.051 1.00 . B B . 121 GLU HB2 1 1
15 12068 2 2 21 GLU HB3 H 13.536 2.446 -2.818 1.00 . B B . 121 GLU HB3 1 1
15 12069 2 2 21 GLU HG2 H 13.066 2.220 -0.366 1.00 . B B . 121 GLU HG2 1 1
15 12070 2 2 21 GLU HG3 H 11.464 2.913 -0.620 1.00 . B B . 121 GLU HG3 1 1
15 12071 2 2 21 GLU N N 14.590 4.287 -1.241 1.00 . B B . 121 GLU N 1 1
15 12072 2 2 21 GLU O O 11.296 5.695 -2.060 1.00 . B B . 121 GLU O 1 1
15 12073 2 2 21 GLU OE1 O 12.490 -0.059 -1.466 1.00 . B B . 121 GLU OE1 1 1
15 12074 2 2 21 GLU OE2 O 10.497 0.799 -1.760 1.00 . B B . 121 GLU OE2 1 1
15 12075 2 2 22 ARG C C 12.267 8.104 0.887 1.00 . B B . 122 ARG C 1 1
15 12076 2 2 22 ARG CA C 11.659 6.717 0.610 1.00 . B B . 122 ARG CA 1 1
15 12077 2 2 22 ARG CB C 11.342 5.904 1.882 1.00 . B B . 122 ARG CB 1 1
15 12078 2 2 22 ARG CD C 9.794 5.476 3.834 1.00 . B B . 122 ARG CD 1 1
15 12079 2 2 22 ARG CG C 10.139 6.423 2.676 1.00 . B B . 122 ARG CG 1 1
15 12080 2 2 22 ARG CZ C 7.357 5.638 4.442 1.00 . B B . 122 ARG CZ 1 1
15 12081 2 2 22 ARG H H 13.449 5.641 0.219 1.00 . B B . 122 ARG H 1 1
15 12082 2 2 22 ARG HA H 10.729 6.879 0.062 1.00 . B B . 122 ARG HA 1 1
15 12083 2 2 22 ARG HB2 H 11.122 4.874 1.585 1.00 . B B . 122 ARG HB2 1 1
15 12084 2 2 22 ARG HB3 H 12.222 5.881 2.527 1.00 . B B . 122 ARG HB3 1 1
15 12085 2 2 22 ARG HD2 H 9.607 4.472 3.447 1.00 . B B . 122 ARG HD2 1 1
15 12086 2 2 22 ARG HD3 H 10.653 5.421 4.509 1.00 . B B . 122 ARG HD3 1 1
15 12087 2 2 22 ARG HE H 8.793 6.674 5.296 1.00 . B B . 122 ARG HE 1 1
15 12088 2 2 22 ARG HG2 H 10.368 7.403 3.091 1.00 . B B . 122 ARG HG2 1 1
15 12089 2 2 22 ARG HG3 H 9.283 6.507 2.005 1.00 . B B . 122 ARG HG3 1 1
15 12090 2 2 22 ARG HH11 H 7.613 4.313 2.970 1.00 . B B . 122 ARG HH11 1 1
15 12091 2 2 22 ARG HH12 H 5.964 4.554 3.484 1.00 . B B . 122 ARG HH12 1 1
15 12092 2 2 22 ARG HH21 H 6.805 6.875 5.897 1.00 . B B . 122 ARG HH21 1 1
15 12093 2 2 22 ARG HH22 H 5.499 5.980 5.138 1.00 . B B . 122 ARG HH22 1 1
15 12094 2 2 22 ARG N N 12.563 5.890 -0.204 1.00 . B B . 122 ARG N 1 1
15 12095 2 2 22 ARG NE N 8.626 5.969 4.587 1.00 . B B . 122 ARG NE 1 1
15 12096 2 2 22 ARG NH1 N 6.943 4.772 3.562 1.00 . B B . 122 ARG NH1 1 1
15 12097 2 2 22 ARG NH2 N 6.474 6.212 5.203 1.00 . B B . 122 ARG NH2 1 1
15 12098 2 2 22 ARG O O 13.453 8.317 0.651 1.00 . B B . 122 ARG O 1 1
15 12099 2 2 23 GLY C C 10.872 11.005 2.781 1.00 . B B . 123 GLY C 1 1
15 12100 2 2 23 GLY CA C 11.883 10.381 1.817 1.00 . B B . 123 GLY CA 1 1
15 12101 2 2 23 GLY H H 10.503 8.784 1.549 1.00 . B B . 123 GLY H 1 1
15 12102 2 2 23 GLY HA2 H 12.851 10.326 2.320 1.00 . B B . 123 GLY HA2 1 1
15 12103 2 2 23 GLY HA3 H 11.995 11.021 0.951 1.00 . B B . 123 GLY HA3 1 1
15 12104 2 2 23 GLY N N 11.463 9.041 1.386 1.00 . B B . 123 GLY N 1 1
15 12105 2 2 23 GLY O O 10.221 10.282 3.535 1.00 . B B . 123 GLY O 1 1
15 12106 2 2 24 PHE C C 8.326 12.919 3.284 1.00 . B B . 124 PHE C 1 1
15 12107 2 2 24 PHE CA C 9.804 13.019 3.711 1.00 . B B . 124 PHE CA 1 1
15 12108 2 2 24 PHE CB C 10.237 14.475 3.941 1.00 . B B . 124 PHE CB 1 1
15 12109 2 2 24 PHE CD1 C 8.855 16.020 2.475 1.00 . B B . 124 PHE CD1 1 1
15 12110 2 2 24 PHE CD2 C 11.210 15.711 1.961 1.00 . B B . 124 PHE CD2 1 1
15 12111 2 2 24 PHE CE1 C 8.726 16.884 1.372 1.00 . B B . 124 PHE CE1 1 1
15 12112 2 2 24 PHE CE2 C 11.087 16.579 0.866 1.00 . B B . 124 PHE CE2 1 1
15 12113 2 2 24 PHE CG C 10.094 15.415 2.759 1.00 . B B . 124 PHE CG 1 1
15 12114 2 2 24 PHE CZ C 9.842 17.159 0.565 1.00 . B B . 124 PHE CZ 1 1
15 12115 2 2 24 PHE H H 11.286 12.895 2.162 1.00 . B B . 124 PHE H 1 1
15 12116 2 2 24 PHE HA H 9.882 12.527 4.677 1.00 . B B . 124 PHE HA 1 1
15 12117 2 2 24 PHE HB2 H 9.656 14.876 4.774 1.00 . B B . 124 PHE HB2 1 1
15 12118 2 2 24 PHE HB3 H 11.277 14.468 4.259 1.00 . B B . 124 PHE HB3 1 1
15 12119 2 2 24 PHE HD1 H 8.004 15.822 3.106 1.00 . B B . 124 PHE HD1 1 1
15 12120 2 2 24 PHE HD2 H 12.170 15.286 2.199 1.00 . B B . 124 PHE HD2 1 1
15 12121 2 2 24 PHE HE1 H 7.771 17.340 1.147 1.00 . B B . 124 PHE HE1 1 1
15 12122 2 2 24 PHE HE2 H 11.955 16.806 0.263 1.00 . B B . 124 PHE HE2 1 1
15 12123 2 2 24 PHE HZ H 9.749 17.824 -0.284 1.00 . B B . 124 PHE HZ 1 1
15 12124 2 2 24 PHE N N 10.735 12.336 2.796 1.00 . B B . 124 PHE N 1 1
15 12125 2 2 24 PHE O O 7.434 12.910 4.136 1.00 . B B . 124 PHE O 1 1
15 12126 2 2 25 PHE C C 5.879 14.003 1.399 1.00 . B B . 125 PHE C 1 1
15 12127 2 2 25 PHE CA C 6.778 12.755 1.281 1.00 . B B . 125 PHE CA 1 1
15 12128 2 2 25 PHE CB C 6.043 11.454 1.637 1.00 . B B . 125 PHE CB 1 1
15 12129 2 2 25 PHE CD1 C 4.823 10.778 -0.477 1.00 . B B . 125 PHE CD1 1 1
15 12130 2 2 25 PHE CD2 C 3.512 11.519 1.440 1.00 . B B . 125 PHE CD2 1 1
15 12131 2 2 25 PHE CE1 C 3.639 10.596 -1.216 1.00 . B B . 125 PHE CE1 1 1
15 12132 2 2 25 PHE CE2 C 2.330 11.332 0.703 1.00 . B B . 125 PHE CE2 1 1
15 12133 2 2 25 PHE CG C 4.762 11.238 0.853 1.00 . B B . 125 PHE CG 1 1
15 12134 2 2 25 PHE CZ C 2.395 10.874 -0.624 1.00 . B B . 125 PHE CZ 1 1
15 12135 2 2 25 PHE H H 8.897 12.834 1.380 1.00 . B B . 125 PHE H 1 1
15 12136 2 2 25 PHE HA H 7.004 12.697 0.222 1.00 . B B . 125 PHE HA 1 1
15 12137 2 2 25 PHE HB2 H 6.710 10.609 1.457 1.00 . B B . 125 PHE HB2 1 1
15 12138 2 2 25 PHE HB3 H 5.806 11.451 2.698 1.00 . B B . 125 PHE HB3 1 1
15 12139 2 2 25 PHE HD1 H 5.780 10.568 -0.931 1.00 . B B . 125 PHE HD1 1 1
15 12140 2 2 25 PHE HD2 H 3.458 11.880 2.460 1.00 . B B . 125 PHE HD2 1 1
15 12141 2 2 25 PHE HE1 H 3.687 10.241 -2.237 1.00 . B B . 125 PHE HE1 1 1
15 12142 2 2 25 PHE HE2 H 1.372 11.544 1.156 1.00 . B B . 125 PHE HE2 1 1
15 12143 2 2 25 PHE HZ H 1.488 10.735 -1.193 1.00 . B B . 125 PHE HZ 1 1
15 12144 2 2 25 PHE N N 8.080 12.810 1.974 1.00 . B B . 125 PHE N 1 1
15 12145 2 2 25 PHE O O 5.446 14.555 0.383 1.00 . B B . 125 PHE O 1 1
15 12146 2 2 26 TYR C C 5.460 16.396 4.191 1.00 . B B . 126 TYR C 1 1
15 12147 2 2 26 TYR CA C 4.883 15.692 2.945 1.00 . B B . 126 TYR CA 1 1
15 12148 2 2 26 TYR CB C 3.391 15.361 3.116 1.00 . B B . 126 TYR CB 1 1
15 12149 2 2 26 TYR CD1 C 2.251 17.378 2.087 1.00 . B B . 126 TYR CD1 1 1
15 12150 2 2 26 TYR CD2 C 1.961 16.966 4.473 1.00 . B B . 126 TYR CD2 1 1
15 12151 2 2 26 TYR CE1 C 1.466 18.543 2.189 1.00 . B B . 126 TYR CE1 1 1
15 12152 2 2 26 TYR CE2 C 1.176 18.130 4.577 1.00 . B B . 126 TYR CE2 1 1
15 12153 2 2 26 TYR CG C 2.500 16.588 3.226 1.00 . B B . 126 TYR CG 1 1
15 12154 2 2 26 TYR CZ C 0.925 18.923 3.437 1.00 . B B . 126 TYR CZ 1 1
15 12155 2 2 26 TYR H H 6.060 13.960 3.381 1.00 . B B . 126 TYR H 1 1
15 12156 2 2 26 TYR HA H 4.983 16.388 2.111 1.00 . B B . 126 TYR HA 1 1
15 12157 2 2 26 TYR HB2 H 3.058 14.783 2.251 1.00 . B B . 126 TYR HB2 1 1
15 12158 2 2 26 TYR HB3 H 3.262 14.728 3.996 1.00 . B B . 126 TYR HB3 1 1
15 12159 2 2 26 TYR HD1 H 2.664 17.088 1.126 1.00 . B B . 126 TYR HD1 1 1
15 12160 2 2 26 TYR HD2 H 2.163 16.371 5.356 1.00 . B B . 126 TYR HD2 1 1
15 12161 2 2 26 TYR HE1 H 1.281 19.147 1.313 1.00 . B B . 126 TYR HE1 1 1
15 12162 2 2 26 TYR HE2 H 0.772 18.433 5.530 1.00 . B B . 126 TYR HE2 1 1
15 12163 2 2 26 TYR HH H 0.069 20.516 2.698 1.00 . B B . 126 TYR HH 1 1
15 12164 2 2 26 TYR N N 5.627 14.469 2.619 1.00 . B B . 126 TYR N 1 1
15 12165 2 2 26 TYR O O 6.098 15.763 5.038 1.00 . B B . 126 TYR O 1 1
15 12166 2 2 26 TYR OH O 0.169 20.051 3.548 1.00 . B B . 126 TYR OH 1 1
15 12167 2 2 27 THR C C 5.180 18.181 6.776 1.00 . B B . 127 THR C 1 1
15 12168 2 2 27 THR CA C 5.800 18.529 5.404 1.00 . B B . 127 THR CA 1 1
15 12169 2 2 27 THR CB C 5.670 20.028 5.080 1.00 . B B . 127 THR CB 1 1
15 12170 2 2 27 THR CG2 C 4.234 20.565 5.090 1.00 . B B . 127 THR CG2 1 1
15 12171 2 2 27 THR H H 4.666 18.161 3.618 1.00 . B B . 127 THR H 1 1
15 12172 2 2 27 THR HA H 6.866 18.318 5.440 1.00 . B B . 127 THR HA 1 1
15 12173 2 2 27 THR HB H 6.082 20.190 4.083 1.00 . B B . 127 THR HB 1 1
15 12174 2 2 27 THR HG1 H 6.425 21.713 5.682 1.00 . B B . 127 THR HG1 1 1
15 12175 2 2 27 THR HG21 H 3.615 19.981 4.410 1.00 . B B . 127 THR HG21 1 1
15 12176 2 2 27 THR HG22 H 4.228 21.603 4.755 1.00 . B B . 127 THR HG22 1 1
15 12177 2 2 27 THR HG23 H 3.811 20.512 6.093 1.00 . B B . 127 THR HG23 1 1
15 12178 2 2 27 THR N N 5.252 17.710 4.307 1.00 . B B . 127 THR N 1 1
15 12179 2 2 27 THR O O 3.984 17.872 6.839 1.00 . B B . 127 THR O 1 1
15 12180 2 2 27 THR OG1 O 6.426 20.789 5.996 1.00 . B B . 127 THR OG1 1 1
15 12181 2 2 28 PRO C C 4.297 18.961 9.654 1.00 . B B . 128 PRO C 1 1
15 12182 2 2 28 PRO CA C 5.408 17.976 9.236 1.00 . B B . 128 PRO CA 1 1
15 12183 2 2 28 PRO CB C 6.606 18.058 10.188 1.00 . B B . 128 PRO CB 1 1
15 12184 2 2 28 PRO CD C 7.398 18.311 7.954 1.00 . B B . 128 PRO CD 1 1
15 12185 2 2 28 PRO CG C 7.791 17.700 9.298 1.00 . B B . 128 PRO CG 1 1
15 12186 2 2 28 PRO HA H 5.010 16.960 9.264 1.00 . B B . 128 PRO HA 1 1
15 12187 2 2 28 PRO HB2 H 6.735 19.080 10.551 1.00 . B B . 128 PRO HB2 1 1
15 12188 2 2 28 PRO HB3 H 6.508 17.368 11.026 1.00 . B B . 128 PRO HB3 1 1
15 12189 2 2 28 PRO HD2 H 7.698 19.356 7.919 1.00 . B B . 128 PRO HD2 1 1
15 12190 2 2 28 PRO HD3 H 7.875 17.746 7.153 1.00 . B B . 128 PRO HD3 1 1
15 12191 2 2 28 PRO HG2 H 8.728 18.119 9.674 1.00 . B B . 128 PRO HG2 1 1
15 12192 2 2 28 PRO HG3 H 7.865 16.615 9.203 1.00 . B B . 128 PRO HG3 1 1
15 12193 2 2 28 PRO N N 5.944 18.212 7.892 1.00 . B B . 128 PRO N 1 1
15 12194 2 2 28 PRO O O 4.265 20.112 9.207 1.00 . B B . 128 PRO O 1 1
15 12195 2 2 29 LYS C C 2.348 19.368 12.641 1.00 . B B . 129 LYS C 1 1
15 12196 2 2 29 LYS CA C 2.280 19.282 11.112 1.00 . B B . 129 LYS CA 1 1
15 12197 2 2 29 LYS CB C 0.938 18.674 10.656 1.00 . B B . 129 LYS CB 1 1
15 12198 2 2 29 LYS CD C -0.610 18.166 8.670 1.00 . B B . 129 LYS CD 1 1
15 12199 2 2 29 LYS CE C -1.807 19.002 9.148 1.00 . B B . 129 LYS CE 1 1
15 12200 2 2 29 LYS CG C 0.733 18.755 9.131 1.00 . B B . 129 LYS CG 1 1
15 12201 2 2 29 LYS H H 3.542 17.569 10.895 1.00 . B B . 129 LYS H 1 1
15 12202 2 2 29 LYS HA H 2.324 20.307 10.742 1.00 . B B . 129 LYS HA 1 1
15 12203 2 2 29 LYS HB2 H 0.889 17.631 10.973 1.00 . B B . 129 LYS HB2 1 1
15 12204 2 2 29 LYS HB3 H 0.127 19.222 11.142 1.00 . B B . 129 LYS HB3 1 1
15 12205 2 2 29 LYS HD2 H -0.614 18.140 7.579 1.00 . B B . 129 LYS HD2 1 1
15 12206 2 2 29 LYS HD3 H -0.698 17.143 9.040 1.00 . B B . 129 LYS HD3 1 1
15 12207 2 2 29 LYS HE2 H -1.816 19.009 10.243 1.00 . B B . 129 LYS HE2 1 1
15 12208 2 2 29 LYS HE3 H -1.675 20.032 8.806 1.00 . B B . 129 LYS HE3 1 1
15 12209 2 2 29 LYS HG2 H 0.798 19.798 8.814 1.00 . B B . 129 LYS HG2 1 1
15 12210 2 2 29 LYS HG3 H 1.527 18.196 8.637 1.00 . B B . 129 LYS HG3 1 1
15 12211 2 2 29 LYS HZ1 H -3.121 18.470 7.629 1.00 . B B . 129 LYS HZ1 1 1
15 12212 2 2 29 LYS HZ2 H -3.874 19.014 8.962 1.00 . B B . 129 LYS HZ2 1 1
15 12213 2 2 29 LYS HZ3 H -3.240 17.510 8.953 1.00 . B B . 129 LYS HZ3 1 1
15 12214 2 2 29 LYS N N 3.411 18.510 10.551 1.00 . B B . 129 LYS N 1 1
15 12215 2 2 29 LYS NZ N -3.094 18.460 8.639 1.00 . B B . 129 LYS NZ 1 1
15 12216 2 2 29 LYS O O 2.938 18.499 13.291 1.00 . B B . 129 LYS O 1 1
15 12217 2 2 30 THR C C 0.707 19.587 15.359 1.00 . B B . 130 THR C 1 1
15 12218 2 2 30 THR CA C 1.650 20.596 14.678 1.00 . B B . 130 THR CA 1 1
15 12219 2 2 30 THR CB C 1.295 22.054 15.029 1.00 . B B . 130 THR CB 1 1
15 12220 2 2 30 THR CG2 C -0.149 22.444 14.709 1.00 . B B . 130 THR CG2 1 1
15 12221 2 2 30 THR H H 1.253 21.057 12.614 1.00 . B B . 130 THR H 1 1
15 12222 2 2 30 THR HA H 2.647 20.419 15.085 1.00 . B B . 130 THR HA 1 1
15 12223 2 2 30 THR HB H 1.961 22.710 14.466 1.00 . B B . 130 THR HB 1 1
15 12224 2 2 30 THR HG1 H 1.410 23.234 16.566 1.00 . B B . 130 THR HG1 1 1
15 12225 2 2 30 THR HG21 H -0.292 23.508 14.906 1.00 . B B . 130 THR HG21 1 1
15 12226 2 2 30 THR HG22 H -0.848 21.873 15.323 1.00 . B B . 130 THR HG22 1 1
15 12227 2 2 30 THR HG23 H -0.363 22.258 13.657 1.00 . B B . 130 THR HG23 1 1
15 12228 2 2 30 THR N N 1.728 20.401 13.215 1.00 . B B . 130 THR N 1 1
15 12229 2 2 30 THR O O -0.190 19.026 14.715 1.00 . B B . 130 THR O 1 1
15 12230 2 2 30 THR OG1 O 1.519 22.275 16.407 1.00 . B B . 130 THR OG1 1 1
15 12231 2 2 31 ARG C C 0.123 18.844 18.975 1.00 . B B . 131 ARG C 1 1
15 12232 2 2 31 ARG CA C 0.177 18.397 17.508 1.00 . B B . 131 ARG CA 1 1
15 12233 2 2 31 ARG CB C 0.723 16.958 17.345 1.00 . B B . 131 ARG CB 1 1
15 12234 2 2 31 ARG CD C 3.235 17.414 17.778 1.00 . B B . 131 ARG CD 1 1
15 12235 2 2 31 ARG CG C 1.994 16.578 18.132 1.00 . B B . 131 ARG CG 1 1
15 12236 2 2 31 ARG CZ C 4.548 17.662 19.885 1.00 . B B . 131 ARG CZ 1 1
15 12237 2 2 31 ARG H H 1.618 19.924 17.117 1.00 . B B . 131 ARG H 1 1
15 12238 2 2 31 ARG HA H -0.856 18.382 17.163 1.00 . B B . 131 ARG HA 1 1
15 12239 2 2 31 ARG HB2 H -0.066 16.273 17.665 1.00 . B B . 131 ARG HB2 1 1
15 12240 2 2 31 ARG HB3 H 0.904 16.762 16.285 1.00 . B B . 131 ARG HB3 1 1
15 12241 2 2 31 ARG HD2 H 3.533 17.190 16.752 1.00 . B B . 131 ARG HD2 1 1
15 12242 2 2 31 ARG HD3 H 3.006 18.476 17.830 1.00 . B B . 131 ARG HD3 1 1
15 12243 2 2 31 ARG HE H 5.070 16.506 18.357 1.00 . B B . 131 ARG HE 1 1
15 12244 2 2 31 ARG HG2 H 1.788 16.664 19.198 1.00 . B B . 131 ARG HG2 1 1
15 12245 2 2 31 ARG HG3 H 2.219 15.530 17.932 1.00 . B B . 131 ARG HG3 1 1
15 12246 2 2 31 ARG HH11 H 2.821 18.714 19.969 1.00 . B B . 131 ARG HH11 1 1
15 12247 2 2 31 ARG HH12 H 3.873 18.853 21.358 1.00 . B B . 131 ARG HH12 1 1
15 12248 2 2 31 ARG HH21 H 6.303 16.732 20.180 1.00 . B B . 131 ARG HH21 1 1
15 12249 2 2 31 ARG HH22 H 5.768 17.763 21.476 1.00 . B B . 131 ARG HH22 1 1
15 12250 2 2 31 ARG N N 0.924 19.345 16.660 1.00 . B B . 131 ARG N 1 1
15 12251 2 2 31 ARG NE N 4.359 17.138 18.688 1.00 . B B . 131 ARG NE 1 1
15 12252 2 2 31 ARG NH1 N 3.699 18.482 20.441 1.00 . B B . 131 ARG NH1 1 1
15 12253 2 2 31 ARG NH2 N 5.619 17.365 20.563 1.00 . B B . 131 ARG NH2 1 1
15 12254 2 2 31 ARG O O -0.973 18.771 19.578 1.00 . B B . 131 ARG O 1 1
15 12255 2 2 31 ARG OXT O 1.175 19.272 19.508 1.00 . B B . 131 ARG OXT 1 1
16 12256 1 1 1 GLY C C 15.678 21.521 9.691 1.00 . A A . 1 GLY C 1 1
16 12257 1 1 1 GLY CA C 14.993 22.482 10.650 1.00 . A A . 1 GLY CA 1 1
16 12258 1 1 1 GLY H1 H 16.697 23.486 11.176 1.00 . A A . 1 GLY H1 1 1
16 12259 1 1 1 GLY H2 H 16.344 22.236 12.183 1.00 . A A . 1 GLY H2 1 1
16 12260 1 1 1 GLY H3 H 15.486 23.634 12.277 1.00 . A A . 1 GLY H3 1 1
16 12261 1 1 1 GLY HA2 H 14.179 21.956 11.148 1.00 . A A . 1 GLY HA2 1 1
16 12262 1 1 1 GLY HA3 H 14.590 23.322 10.084 1.00 . A A . 1 GLY HA3 1 1
16 12263 1 1 1 GLY N N 15.948 22.995 11.653 1.00 . A A . 1 GLY N 1 1
16 12264 1 1 1 GLY O O 16.438 20.656 10.129 1.00 . A A . 1 GLY O 1 1
16 12265 1 1 2 ILE C C 16.941 21.500 6.436 1.00 . A A . 2 ILE C 1 1
16 12266 1 1 2 ILE CA C 15.920 20.770 7.325 1.00 . A A . 2 ILE CA 1 1
16 12267 1 1 2 ILE CB C 14.757 20.179 6.484 1.00 . A A . 2 ILE CB 1 1
16 12268 1 1 2 ILE CD1 C 14.160 18.240 8.123 1.00 . A A . 2 ILE CD1 1 1
16 12269 1 1 2 ILE CG1 C 13.679 19.458 7.327 1.00 . A A . 2 ILE CG1 1 1
16 12270 1 1 2 ILE CG2 C 15.287 19.242 5.383 1.00 . A A . 2 ILE CG2 1 1
16 12271 1 1 2 ILE H H 14.771 22.394 8.117 1.00 . A A . 2 ILE H 1 1
16 12272 1 1 2 ILE HA H 16.449 19.929 7.774 1.00 . A A . 2 ILE HA 1 1
16 12273 1 1 2 ILE HB H 14.258 21.005 5.979 1.00 . A A . 2 ILE HB 1 1
16 12274 1 1 2 ILE HD11 H 14.953 18.528 8.816 1.00 . A A . 2 ILE HD11 1 1
16 12275 1 1 2 ILE HD12 H 13.326 17.836 8.692 1.00 . A A . 2 ILE HD12 1 1
16 12276 1 1 2 ILE HD13 H 14.525 17.469 7.453 1.00 . A A . 2 ILE HD13 1 1
16 12277 1 1 2 ILE HG12 H 13.231 20.167 8.026 1.00 . A A . 2 ILE HG12 1 1
16 12278 1 1 2 ILE HG13 H 12.880 19.136 6.657 1.00 . A A . 2 ILE HG13 1 1
16 12279 1 1 2 ILE HG21 H 15.866 19.802 4.648 1.00 . A A . 2 ILE HG21 1 1
16 12280 1 1 2 ILE HG22 H 15.926 18.472 5.812 1.00 . A A . 2 ILE HG22 1 1
16 12281 1 1 2 ILE HG23 H 14.455 18.767 4.862 1.00 . A A . 2 ILE HG23 1 1
16 12282 1 1 2 ILE N N 15.397 21.650 8.388 1.00 . A A . 2 ILE N 1 1
16 12283 1 1 2 ILE O O 18.076 21.042 6.286 1.00 . A A . 2 ILE O 1 1
16 12284 1 1 3 VAL C C 18.580 23.985 5.384 1.00 . A A . 3 VAL C 1 1
16 12285 1 1 3 VAL CA C 17.343 23.311 4.800 1.00 . A A . 3 VAL CA 1 1
16 12286 1 1 3 VAL CB C 16.497 24.279 3.951 1.00 . A A . 3 VAL CB 1 1
16 12287 1 1 3 VAL CG1 C 17.333 24.913 2.831 1.00 . A A . 3 VAL CG1 1 1
16 12288 1 1 3 VAL CG2 C 15.319 23.549 3.286 1.00 . A A . 3 VAL CG2 1 1
16 12289 1 1 3 VAL H H 15.622 22.989 6.046 1.00 . A A . 3 VAL H 1 1
16 12290 1 1 3 VAL HA H 17.708 22.543 4.125 1.00 . A A . 3 VAL HA 1 1
16 12291 1 1 3 VAL HB H 16.101 25.072 4.589 1.00 . A A . 3 VAL HB 1 1
16 12292 1 1 3 VAL HG11 H 18.120 25.539 3.250 1.00 . A A . 3 VAL HG11 1 1
16 12293 1 1 3 VAL HG12 H 17.784 24.137 2.212 1.00 . A A . 3 VAL HG12 1 1
16 12294 1 1 3 VAL HG13 H 16.697 25.545 2.213 1.00 . A A . 3 VAL HG13 1 1
16 12295 1 1 3 VAL HG21 H 14.752 24.247 2.671 1.00 . A A . 3 VAL HG21 1 1
16 12296 1 1 3 VAL HG22 H 15.683 22.732 2.661 1.00 . A A . 3 VAL HG22 1 1
16 12297 1 1 3 VAL HG23 H 14.650 23.139 4.043 1.00 . A A . 3 VAL HG23 1 1
16 12298 1 1 3 VAL N N 16.545 22.638 5.844 1.00 . A A . 3 VAL N 1 1
16 12299 1 1 3 VAL O O 19.695 23.648 5.003 1.00 . A A . 3 VAL O 1 1
16 12300 1 1 4 GLU C C 20.531 24.674 7.692 1.00 . A A . 4 GLU C 1 1
16 12301 1 1 4 GLU CA C 19.537 25.612 6.974 1.00 . A A . 4 GLU CA 1 1
16 12302 1 1 4 GLU CB C 18.997 26.742 7.869 1.00 . A A . 4 GLU CB 1 1
16 12303 1 1 4 GLU CD C 17.216 25.288 9.014 1.00 . A A . 4 GLU CD 1 1
16 12304 1 1 4 GLU CG C 18.365 26.296 9.191 1.00 . A A . 4 GLU CG 1 1
16 12305 1 1 4 GLU H H 17.475 25.103 6.660 1.00 . A A . 4 GLU H 1 1
16 12306 1 1 4 GLU HA H 20.096 26.102 6.183 1.00 . A A . 4 GLU HA 1 1
16 12307 1 1 4 GLU HB2 H 19.821 27.417 8.108 1.00 . A A . 4 GLU HB2 1 1
16 12308 1 1 4 GLU HB3 H 18.264 27.319 7.306 1.00 . A A . 4 GLU HB3 1 1
16 12309 1 1 4 GLU HG2 H 19.152 25.858 9.805 1.00 . A A . 4 GLU HG2 1 1
16 12310 1 1 4 GLU HG3 H 17.996 27.182 9.714 1.00 . A A . 4 GLU HG3 1 1
16 12311 1 1 4 GLU N N 18.420 24.889 6.349 1.00 . A A . 4 GLU N 1 1
16 12312 1 1 4 GLU O O 21.746 24.872 7.611 1.00 . A A . 4 GLU O 1 1
16 12313 1 1 4 GLU OE1 O 16.218 25.594 8.321 1.00 . A A . 4 GLU OE1 1 1
16 12314 1 1 4 GLU OE2 O 17.342 24.152 9.526 1.00 . A A . 4 GLU OE2 1 1
16 12315 1 1 5 GLN C C 21.800 21.838 7.997 1.00 . A A . 5 GLN C 1 1
16 12316 1 1 5 GLN CA C 20.820 22.550 8.957 1.00 . A A . 5 GLN CA 1 1
16 12317 1 1 5 GLN CB C 19.844 21.554 9.603 1.00 . A A . 5 GLN CB 1 1
16 12318 1 1 5 GLN CD C 21.262 21.101 11.713 1.00 . A A . 5 GLN CD 1 1
16 12319 1 1 5 GLN CG C 20.510 20.512 10.518 1.00 . A A . 5 GLN CG 1 1
16 12320 1 1 5 GLN H H 19.017 23.519 8.365 1.00 . A A . 5 GLN H 1 1
16 12321 1 1 5 GLN HA H 21.404 23.022 9.745 1.00 . A A . 5 GLN HA 1 1
16 12322 1 1 5 GLN HB2 H 19.114 22.106 10.192 1.00 . A A . 5 GLN HB2 1 1
16 12323 1 1 5 GLN HB3 H 19.298 21.031 8.817 1.00 . A A . 5 GLN HB3 1 1
16 12324 1 1 5 GLN HE21 H 22.600 19.586 11.717 1.00 . A A . 5 GLN HE21 1 1
16 12325 1 1 5 GLN HE22 H 22.803 20.824 12.967 1.00 . A A . 5 GLN HE22 1 1
16 12326 1 1 5 GLN HG2 H 19.743 19.843 10.905 1.00 . A A . 5 GLN HG2 1 1
16 12327 1 1 5 GLN HG3 H 21.198 19.910 9.930 1.00 . A A . 5 GLN HG3 1 1
16 12328 1 1 5 GLN N N 20.026 23.593 8.298 1.00 . A A . 5 GLN N 1 1
16 12329 1 1 5 GLN NE2 N 22.307 20.449 12.175 1.00 . A A . 5 GLN NE2 1 1
16 12330 1 1 5 GLN O O 22.850 21.366 8.436 1.00 . A A . 5 GLN O 1 1
16 12331 1 1 5 GLN OE1 O 20.918 22.139 12.262 1.00 . A A . 5 GLN OE1 1 1
16 12332 1 1 6 CYS C C 23.023 22.236 4.746 1.00 . A A . 6 CYS C 1 1
16 12333 1 1 6 CYS CA C 22.319 21.198 5.652 1.00 . A A . 6 CYS CA 1 1
16 12334 1 1 6 CYS CB C 21.423 20.255 4.838 1.00 . A A . 6 CYS CB 1 1
16 12335 1 1 6 CYS H H 20.588 22.182 6.431 1.00 . A A . 6 CYS H 1 1
16 12336 1 1 6 CYS HA H 23.090 20.597 6.131 1.00 . A A . 6 CYS HA 1 1
16 12337 1 1 6 CYS HB2 H 20.788 19.689 5.520 1.00 . A A . 6 CYS HB2 1 1
16 12338 1 1 6 CYS HB3 H 20.780 20.869 4.215 1.00 . A A . 6 CYS HB3 1 1
16 12339 1 1 6 CYS N N 21.485 21.796 6.698 1.00 . A A . 6 CYS N 1 1
16 12340 1 1 6 CYS O O 24.054 21.931 4.147 1.00 . A A . 6 CYS O 1 1
16 12341 1 1 6 CYS SG S 22.243 19.044 3.772 1.00 . A A . 6 CYS SG 1 1
16 12342 1 1 7 CYS C C 23.799 25.584 4.231 1.00 . A A . 7 CYS C 1 1
16 12343 1 1 7 CYS CA C 22.894 24.471 3.663 1.00 . A A . 7 CYS CA 1 1
16 12344 1 1 7 CYS CB C 21.618 25.026 3.010 1.00 . A A . 7 CYS CB 1 1
16 12345 1 1 7 CYS H H 21.598 23.605 5.110 1.00 . A A . 7 CYS H 1 1
16 12346 1 1 7 CYS HA H 23.464 23.980 2.876 1.00 . A A . 7 CYS HA 1 1
16 12347 1 1 7 CYS HB2 H 21.037 24.179 2.644 1.00 . A A . 7 CYS HB2 1 1
16 12348 1 1 7 CYS HB3 H 21.015 25.529 3.768 1.00 . A A . 7 CYS HB3 1 1
16 12349 1 1 7 CYS N N 22.483 23.455 4.640 1.00 . A A . 7 CYS N 1 1
16 12350 1 1 7 CYS O O 24.634 26.115 3.497 1.00 . A A . 7 CYS O 1 1
16 12351 1 1 7 CYS SG S 21.858 26.170 1.625 1.00 . A A . 7 CYS SG 1 1
16 12352 1 1 8 THR C C 25.386 26.113 7.359 1.00 . A A . 8 THR C 1 1
16 12353 1 1 8 THR CA C 24.630 26.823 6.228 1.00 . A A . 8 THR CA 1 1
16 12354 1 1 8 THR CB C 23.950 28.134 6.659 1.00 . A A . 8 THR CB 1 1
16 12355 1 1 8 THR CG2 C 22.842 27.988 7.703 1.00 . A A . 8 THR CG2 1 1
16 12356 1 1 8 THR H H 22.979 25.445 6.079 1.00 . A A . 8 THR H 1 1
16 12357 1 1 8 THR HA H 25.401 27.125 5.524 1.00 . A A . 8 THR HA 1 1
16 12358 1 1 8 THR HB H 23.509 28.591 5.771 1.00 . A A . 8 THR HB 1 1
16 12359 1 1 8 THR HG1 H 24.463 29.886 7.317 1.00 . A A . 8 THR HG1 1 1
16 12360 1 1 8 THR HG21 H 22.035 27.394 7.280 1.00 . A A . 8 THR HG21 1 1
16 12361 1 1 8 THR HG22 H 22.441 28.969 7.960 1.00 . A A . 8 THR HG22 1 1
16 12362 1 1 8 THR HG23 H 23.222 27.511 8.603 1.00 . A A . 8 THR HG23 1 1
16 12363 1 1 8 THR N N 23.688 25.915 5.528 1.00 . A A . 8 THR N 1 1
16 12364 1 1 8 THR O O 26.587 26.321 7.526 1.00 . A A . 8 THR O 1 1
16 12365 1 1 8 THR OG1 O 24.907 29.029 7.183 1.00 . A A . 8 THR OG1 1 1
16 12366 1 1 9 SER C C 25.872 23.028 8.172 1.00 . A A . 9 SER C 1 1
16 12367 1 1 9 SER CA C 25.395 24.246 8.983 1.00 . A A . 9 SER CA 1 1
16 12368 1 1 9 SER CB C 24.466 23.818 10.120 1.00 . A A . 9 SER CB 1 1
16 12369 1 1 9 SER H H 23.735 25.066 7.905 1.00 . A A . 9 SER H 1 1
16 12370 1 1 9 SER HA H 26.273 24.715 9.428 1.00 . A A . 9 SER HA 1 1
16 12371 1 1 9 SER HB2 H 23.517 23.486 9.703 1.00 . A A . 9 SER HB2 1 1
16 12372 1 1 9 SER HB3 H 24.916 22.989 10.669 1.00 . A A . 9 SER HB3 1 1
16 12373 1 1 9 SER HG H 23.813 25.626 10.519 1.00 . A A . 9 SER HG 1 1
16 12374 1 1 9 SER N N 24.725 25.201 8.080 1.00 . A A . 9 SER N 1 1
16 12375 1 1 9 SER O O 25.361 22.771 7.073 1.00 . A A . 9 SER O 1 1
16 12376 1 1 9 SER OG O 24.249 24.903 11.010 1.00 . A A . 9 SER OG 1 1
16 12377 1 1 10 ILE C C 26.430 19.909 7.999 1.00 . A A . 10 ILE C 1 1
16 12378 1 1 10 ILE CA C 27.386 21.108 7.939 1.00 . A A . 10 ILE CA 1 1
16 12379 1 1 10 ILE CB C 28.838 20.705 8.287 1.00 . A A . 10 ILE CB 1 1
16 12380 1 1 10 ILE CD1 C 28.443 19.993 10.754 1.00 . A A . 10 ILE CD1 1 1
16 12381 1 1 10 ILE CG1 C 29.280 20.806 9.762 1.00 . A A . 10 ILE CG1 1 1
16 12382 1 1 10 ILE CG2 C 29.827 21.517 7.434 1.00 . A A . 10 ILE CG2 1 1
16 12383 1 1 10 ILE H H 27.267 22.520 9.563 1.00 . A A . 10 ILE H 1 1
16 12384 1 1 10 ILE HA H 27.414 21.386 6.884 1.00 . A A . 10 ILE HA 1 1
16 12385 1 1 10 ILE HB H 28.962 19.665 7.984 1.00 . A A . 10 ILE HB 1 1
16 12386 1 1 10 ILE HD11 H 28.933 20.003 11.724 1.00 . A A . 10 ILE HD11 1 1
16 12387 1 1 10 ILE HD12 H 27.458 20.447 10.866 1.00 . A A . 10 ILE HD12 1 1
16 12388 1 1 10 ILE HD13 H 28.345 18.964 10.410 1.00 . A A . 10 ILE HD13 1 1
16 12389 1 1 10 ILE HG12 H 30.305 20.436 9.820 1.00 . A A . 10 ILE HG12 1 1
16 12390 1 1 10 ILE HG13 H 29.280 21.852 10.074 1.00 . A A . 10 ILE HG13 1 1
16 12391 1 1 10 ILE HG21 H 30.843 21.168 7.612 1.00 . A A . 10 ILE HG21 1 1
16 12392 1 1 10 ILE HG22 H 29.600 21.388 6.371 1.00 . A A . 10 ILE HG22 1 1
16 12393 1 1 10 ILE HG23 H 29.766 22.575 7.689 1.00 . A A . 10 ILE HG23 1 1
16 12394 1 1 10 ILE N N 26.877 22.290 8.660 1.00 . A A . 10 ILE N 1 1
16 12395 1 1 10 ILE O O 25.824 19.582 9.022 1.00 . A A . 10 ILE O 1 1
16 12396 1 1 11 CYS C C 26.195 16.792 6.550 1.00 . A A . 11 CYS C 1 1
16 12397 1 1 11 CYS CA C 25.440 18.128 6.573 1.00 . A A . 11 CYS CA 1 1
16 12398 1 1 11 CYS CB C 24.759 18.438 5.240 1.00 . A A . 11 CYS CB 1 1
16 12399 1 1 11 CYS H H 26.899 19.556 6.085 1.00 . A A . 11 CYS H 1 1
16 12400 1 1 11 CYS HA H 24.666 18.082 7.340 1.00 . A A . 11 CYS HA 1 1
16 12401 1 1 11 CYS HB2 H 24.654 19.519 5.146 1.00 . A A . 11 CYS HB2 1 1
16 12402 1 1 11 CYS HB3 H 25.391 18.108 4.413 1.00 . A A . 11 CYS HB3 1 1
16 12403 1 1 11 CYS N N 26.333 19.236 6.862 1.00 . A A . 11 CYS N 1 1
16 12404 1 1 11 CYS O O 27.390 16.737 6.237 1.00 . A A . 11 CYS O 1 1
16 12405 1 1 11 CYS SG S 23.111 17.727 5.047 1.00 . A A . 11 CYS SG 1 1
16 12406 1 1 12 SER C C 24.970 13.307 6.562 1.00 . A A . 12 SER C 1 1
16 12407 1 1 12 SER CA C 26.021 14.348 6.946 1.00 . A A . 12 SER CA 1 1
16 12408 1 1 12 SER CB C 26.552 14.082 8.361 1.00 . A A . 12 SER CB 1 1
16 12409 1 1 12 SER H H 24.502 15.819 7.072 1.00 . A A . 12 SER H 1 1
16 12410 1 1 12 SER HA H 26.850 14.250 6.251 1.00 . A A . 12 SER HA 1 1
16 12411 1 1 12 SER HB2 H 26.997 13.087 8.397 1.00 . A A . 12 SER HB2 1 1
16 12412 1 1 12 SER HB3 H 27.327 14.813 8.598 1.00 . A A . 12 SER HB3 1 1
16 12413 1 1 12 SER HG H 25.853 13.892 10.176 1.00 . A A . 12 SER HG 1 1
16 12414 1 1 12 SER N N 25.484 15.711 6.867 1.00 . A A . 12 SER N 1 1
16 12415 1 1 12 SER O O 23.770 13.597 6.555 1.00 . A A . 12 SER O 1 1
16 12416 1 1 12 SER OG O 25.502 14.177 9.310 1.00 . A A . 12 SER OG 1 1
16 12417 1 1 13 LEU C C 23.509 10.655 7.046 1.00 . A A . 13 LEU C 1 1
16 12418 1 1 13 LEU CA C 24.496 10.978 5.910 1.00 . A A . 13 LEU CA 1 1
16 12419 1 1 13 LEU CB C 25.309 9.731 5.511 1.00 . A A . 13 LEU CB 1 1
16 12420 1 1 13 LEU CD1 C 27.008 8.622 4.027 1.00 . A A . 13 LEU CD1 1 1
16 12421 1 1 13 LEU CD2 C 25.649 10.487 3.099 1.00 . A A . 13 LEU CD2 1 1
16 12422 1 1 13 LEU CG C 26.317 9.945 4.365 1.00 . A A . 13 LEU CG 1 1
16 12423 1 1 13 LEU H H 26.397 11.895 6.279 1.00 . A A . 13 LEU H 1 1
16 12424 1 1 13 LEU HA H 23.892 11.286 5.054 1.00 . A A . 13 LEU HA 1 1
16 12425 1 1 13 LEU HB2 H 25.848 9.374 6.388 1.00 . A A . 13 LEU HB2 1 1
16 12426 1 1 13 LEU HB3 H 24.605 8.949 5.218 1.00 . A A . 13 LEU HB3 1 1
16 12427 1 1 13 LEU HD11 H 27.740 8.780 3.235 1.00 . A A . 13 LEU HD11 1 1
16 12428 1 1 13 LEU HD12 H 26.275 7.884 3.696 1.00 . A A . 13 LEU HD12 1 1
16 12429 1 1 13 LEU HD13 H 27.525 8.247 4.909 1.00 . A A . 13 LEU HD13 1 1
16 12430 1 1 13 LEU HD21 H 25.276 11.496 3.277 1.00 . A A . 13 LEU HD21 1 1
16 12431 1 1 13 LEU HD22 H 24.828 9.835 2.803 1.00 . A A . 13 LEU HD22 1 1
16 12432 1 1 13 LEU HD23 H 26.378 10.536 2.290 1.00 . A A . 13 LEU HD23 1 1
16 12433 1 1 13 LEU HG H 27.083 10.649 4.687 1.00 . A A . 13 LEU HG 1 1
16 12434 1 1 13 LEU N N 25.404 12.077 6.267 1.00 . A A . 13 LEU N 1 1
16 12435 1 1 13 LEU O O 22.342 10.382 6.784 1.00 . A A . 13 LEU O 1 1
16 12436 1 1 14 TYR C C 21.933 11.671 9.493 1.00 . A A . 14 TYR C 1 1
16 12437 1 1 14 TYR CA C 23.047 10.609 9.462 1.00 . A A . 14 TYR CA 1 1
16 12438 1 1 14 TYR CB C 23.882 10.653 10.748 1.00 . A A . 14 TYR CB 1 1
16 12439 1 1 14 TYR CD1 C 22.649 9.183 12.403 1.00 . A A . 14 TYR CD1 1 1
16 12440 1 1 14 TYR CD2 C 22.702 11.591 12.794 1.00 . A A . 14 TYR CD2 1 1
16 12441 1 1 14 TYR CE1 C 21.873 9.007 13.566 1.00 . A A . 14 TYR CE1 1 1
16 12442 1 1 14 TYR CE2 C 21.924 11.417 13.954 1.00 . A A . 14 TYR CE2 1 1
16 12443 1 1 14 TYR CG C 23.063 10.472 12.014 1.00 . A A . 14 TYR CG 1 1
16 12444 1 1 14 TYR CZ C 21.507 10.125 14.348 1.00 . A A . 14 TYR CZ 1 1
16 12445 1 1 14 TYR H H 24.902 11.025 8.463 1.00 . A A . 14 TYR H 1 1
16 12446 1 1 14 TYR HA H 22.564 9.631 9.404 1.00 . A A . 14 TYR HA 1 1
16 12447 1 1 14 TYR HB2 H 24.635 9.865 10.707 1.00 . A A . 14 TYR HB2 1 1
16 12448 1 1 14 TYR HB3 H 24.409 11.610 10.794 1.00 . A A . 14 TYR HB3 1 1
16 12449 1 1 14 TYR HD1 H 22.922 8.322 11.804 1.00 . A A . 14 TYR HD1 1 1
16 12450 1 1 14 TYR HD2 H 23.013 12.583 12.493 1.00 . A A . 14 TYR HD2 1 1
16 12451 1 1 14 TYR HE1 H 21.561 8.015 13.862 1.00 . A A . 14 TYR HE1 1 1
16 12452 1 1 14 TYR HE2 H 21.636 12.275 14.550 1.00 . A A . 14 TYR HE2 1 1
16 12453 1 1 14 TYR HH H 20.537 9.041 15.655 1.00 . A A . 14 TYR HH 1 1
16 12454 1 1 14 TYR N N 23.937 10.770 8.309 1.00 . A A . 14 TYR N 1 1
16 12455 1 1 14 TYR O O 20.788 11.361 9.826 1.00 . A A . 14 TYR O 1 1
16 12456 1 1 14 TYR OH O 20.757 9.971 15.474 1.00 . A A . 14 TYR OH 1 1
16 12457 1 1 15 GLN C C 20.315 13.868 7.869 1.00 . A A . 15 GLN C 1 1
16 12458 1 1 15 GLN CA C 21.261 14.006 9.068 1.00 . A A . 15 GLN CA 1 1
16 12459 1 1 15 GLN CB C 21.983 15.361 9.070 1.00 . A A . 15 GLN CB 1 1
16 12460 1 1 15 GLN CD C 23.421 16.975 10.381 1.00 . A A . 15 GLN CD 1 1
16 12461 1 1 15 GLN CG C 22.651 15.655 10.420 1.00 . A A . 15 GLN CG 1 1
16 12462 1 1 15 GLN H H 23.152 13.076 8.691 1.00 . A A . 15 GLN H 1 1
16 12463 1 1 15 GLN HA H 20.645 13.955 9.967 1.00 . A A . 15 GLN HA 1 1
16 12464 1 1 15 GLN HB2 H 22.727 15.388 8.272 1.00 . A A . 15 GLN HB2 1 1
16 12465 1 1 15 GLN HB3 H 21.252 16.146 8.878 1.00 . A A . 15 GLN HB3 1 1
16 12466 1 1 15 GLN HE21 H 25.047 16.112 9.547 1.00 . A A . 15 GLN HE21 1 1
16 12467 1 1 15 GLN HE22 H 25.108 17.873 9.780 1.00 . A A . 15 GLN HE22 1 1
16 12468 1 1 15 GLN HG2 H 21.884 15.718 11.192 1.00 . A A . 15 GLN HG2 1 1
16 12469 1 1 15 GLN HG3 H 23.335 14.852 10.689 1.00 . A A . 15 GLN HG3 1 1
16 12470 1 1 15 GLN N N 22.237 12.912 9.093 1.00 . A A . 15 GLN N 1 1
16 12471 1 1 15 GLN NE2 N 24.628 16.985 9.856 1.00 . A A . 15 GLN NE2 1 1
16 12472 1 1 15 GLN O O 19.100 13.947 8.040 1.00 . A A . 15 GLN O 1 1
16 12473 1 1 15 GLN OE1 O 22.948 18.016 10.812 1.00 . A A . 15 GLN OE1 1 1
16 12474 1 1 16 LEU C C 19.122 12.086 5.650 1.00 . A A . 16 LEU C 1 1
16 12475 1 1 16 LEU CA C 20.070 13.285 5.473 1.00 . A A . 16 LEU CA 1 1
16 12476 1 1 16 LEU CB C 21.035 13.097 4.288 1.00 . A A . 16 LEU CB 1 1
16 12477 1 1 16 LEU CD1 C 22.933 14.061 2.953 1.00 . A A . 16 LEU CD1 1 1
16 12478 1 1 16 LEU CD2 C 20.781 15.275 2.987 1.00 . A A . 16 LEU CD2 1 1
16 12479 1 1 16 LEU CG C 21.718 14.397 3.819 1.00 . A A . 16 LEU CG 1 1
16 12480 1 1 16 LEU H H 21.863 13.495 6.620 1.00 . A A . 16 LEU H 1 1
16 12481 1 1 16 LEU HA H 19.439 14.147 5.271 1.00 . A A . 16 LEU HA 1 1
16 12482 1 1 16 LEU HB2 H 21.800 12.378 4.583 1.00 . A A . 16 LEU HB2 1 1
16 12483 1 1 16 LEU HB3 H 20.490 12.665 3.444 1.00 . A A . 16 LEU HB3 1 1
16 12484 1 1 16 LEU HD11 H 23.417 14.978 2.613 1.00 . A A . 16 LEU HD11 1 1
16 12485 1 1 16 LEU HD12 H 22.626 13.472 2.087 1.00 . A A . 16 LEU HD12 1 1
16 12486 1 1 16 LEU HD13 H 23.653 13.490 3.540 1.00 . A A . 16 LEU HD13 1 1
16 12487 1 1 16 LEU HD21 H 20.458 14.740 2.094 1.00 . A A . 16 LEU HD21 1 1
16 12488 1 1 16 LEU HD22 H 21.300 16.185 2.687 1.00 . A A . 16 LEU HD22 1 1
16 12489 1 1 16 LEU HD23 H 19.913 15.549 3.575 1.00 . A A . 16 LEU HD23 1 1
16 12490 1 1 16 LEU HG H 22.060 14.961 4.684 1.00 . A A . 16 LEU HG 1 1
16 12491 1 1 16 LEU N N 20.853 13.553 6.684 1.00 . A A . 16 LEU N 1 1
16 12492 1 1 16 LEU O O 18.001 12.122 5.146 1.00 . A A . 16 LEU O 1 1
16 12493 1 1 17 GLU C C 17.476 10.435 7.737 1.00 . A A . 17 GLU C 1 1
16 12494 1 1 17 GLU CA C 18.575 9.970 6.765 1.00 . A A . 17 GLU CA 1 1
16 12495 1 1 17 GLU CB C 19.331 8.758 7.340 1.00 . A A . 17 GLU CB 1 1
16 12496 1 1 17 GLU CD C 19.160 6.224 7.679 1.00 . A A . 17 GLU CD 1 1
16 12497 1 1 17 GLU CG C 18.582 7.469 6.981 1.00 . A A . 17 GLU CG 1 1
16 12498 1 1 17 GLU H H 20.457 11.019 6.759 1.00 . A A . 17 GLU H 1 1
16 12499 1 1 17 GLU HA H 18.074 9.655 5.848 1.00 . A A . 17 GLU HA 1 1
16 12500 1 1 17 GLU HB2 H 20.329 8.700 6.909 1.00 . A A . 17 GLU HB2 1 1
16 12501 1 1 17 GLU HB3 H 19.416 8.859 8.424 1.00 . A A . 17 GLU HB3 1 1
16 12502 1 1 17 GLU HG2 H 17.534 7.584 7.256 1.00 . A A . 17 GLU HG2 1 1
16 12503 1 1 17 GLU HG3 H 18.628 7.342 5.895 1.00 . A A . 17 GLU HG3 1 1
16 12504 1 1 17 GLU N N 19.501 11.058 6.419 1.00 . A A . 17 GLU N 1 1
16 12505 1 1 17 GLU O O 16.301 10.124 7.534 1.00 . A A . 17 GLU O 1 1
16 12506 1 1 17 GLU OE1 O 20.395 6.005 7.647 1.00 . A A . 17 GLU OE1 1 1
16 12507 1 1 17 GLU OE2 O 18.364 5.441 8.255 1.00 . A A . 17 GLU OE2 1 1
16 12508 1 1 18 ASN C C 15.825 12.713 9.106 1.00 . A A . 18 ASN C 1 1
16 12509 1 1 18 ASN CA C 16.856 11.755 9.730 1.00 . A A . 18 ASN CA 1 1
16 12510 1 1 18 ASN CB C 17.604 12.399 10.917 1.00 . A A . 18 ASN CB 1 1
16 12511 1 1 18 ASN CG C 17.916 11.384 12.006 1.00 . A A . 18 ASN CG 1 1
16 12512 1 1 18 ASN H H 18.798 11.474 8.864 1.00 . A A . 18 ASN H 1 1
16 12513 1 1 18 ASN HA H 16.274 10.918 10.113 1.00 . A A . 18 ASN HA 1 1
16 12514 1 1 18 ASN HB2 H 18.518 12.886 10.583 1.00 . A A . 18 ASN HB2 1 1
16 12515 1 1 18 ASN HB3 H 16.974 13.166 11.368 1.00 . A A . 18 ASN HB3 1 1
16 12516 1 1 18 ASN HD21 H 19.706 10.921 11.202 1.00 . A A . 18 ASN HD21 1 1
16 12517 1 1 18 ASN HD22 H 19.272 10.075 12.685 1.00 . A A . 18 ASN HD22 1 1
16 12518 1 1 18 ASN N N 17.821 11.232 8.756 1.00 . A A . 18 ASN N 1 1
16 12519 1 1 18 ASN ND2 N 19.046 10.725 11.949 1.00 . A A . 18 ASN ND2 1 1
16 12520 1 1 18 ASN O O 14.669 12.707 9.535 1.00 . A A . 18 ASN O 1 1
16 12521 1 1 18 ASN OD1 O 17.132 11.151 12.915 1.00 . A A . 18 ASN OD1 1 1
16 12522 1 1 19 TYR C C 14.104 13.482 6.647 1.00 . A A . 19 TYR C 1 1
16 12523 1 1 19 TYR CA C 15.224 14.306 7.316 1.00 . A A . 19 TYR CA 1 1
16 12524 1 1 19 TYR CB C 15.954 15.124 6.237 1.00 . A A . 19 TYR CB 1 1
16 12525 1 1 19 TYR CD1 C 17.240 16.510 7.978 1.00 . A A . 19 TYR CD1 1 1
16 12526 1 1 19 TYR CD2 C 18.048 16.401 5.685 1.00 . A A . 19 TYR CD2 1 1
16 12527 1 1 19 TYR CE1 C 18.331 17.328 8.321 1.00 . A A . 19 TYR CE1 1 1
16 12528 1 1 19 TYR CE2 C 19.148 17.211 6.025 1.00 . A A . 19 TYR CE2 1 1
16 12529 1 1 19 TYR CG C 17.104 16.025 6.659 1.00 . A A . 19 TYR CG 1 1
16 12530 1 1 19 TYR CZ C 19.296 17.669 7.349 1.00 . A A . 19 TYR CZ 1 1
16 12531 1 1 19 TYR H H 17.160 13.496 7.791 1.00 . A A . 19 TYR H 1 1
16 12532 1 1 19 TYR HA H 14.749 14.995 8.015 1.00 . A A . 19 TYR HA 1 1
16 12533 1 1 19 TYR HB2 H 16.336 14.427 5.493 1.00 . A A . 19 TYR HB2 1 1
16 12534 1 1 19 TYR HB3 H 15.213 15.752 5.744 1.00 . A A . 19 TYR HB3 1 1
16 12535 1 1 19 TYR HD1 H 16.515 16.251 8.737 1.00 . A A . 19 TYR HD1 1 1
16 12536 1 1 19 TYR HD2 H 17.925 16.050 4.669 1.00 . A A . 19 TYR HD2 1 1
16 12537 1 1 19 TYR HE1 H 18.432 17.684 9.335 1.00 . A A . 19 TYR HE1 1 1
16 12538 1 1 19 TYR HE2 H 19.883 17.480 5.282 1.00 . A A . 19 TYR HE2 1 1
16 12539 1 1 19 TYR HH H 20.378 18.638 8.630 1.00 . A A . 19 TYR HH 1 1
16 12540 1 1 19 TYR N N 16.181 13.468 8.059 1.00 . A A . 19 TYR N 1 1
16 12541 1 1 19 TYR O O 12.991 13.979 6.476 1.00 . A A . 19 TYR O 1 1
16 12542 1 1 19 TYR OH O 20.375 18.424 7.688 1.00 . A A . 19 TYR OH 1 1
16 12543 1 1 20 CYS C C 12.683 10.485 6.902 1.00 . A A . 20 CYS C 1 1
16 12544 1 1 20 CYS CA C 13.396 11.269 5.781 1.00 . A A . 20 CYS CA 1 1
16 12545 1 1 20 CYS CB C 14.120 10.303 4.839 1.00 . A A . 20 CYS CB 1 1
16 12546 1 1 20 CYS H H 15.322 11.884 6.457 1.00 . A A . 20 CYS H 1 1
16 12547 1 1 20 CYS HA H 12.643 11.806 5.203 1.00 . A A . 20 CYS HA 1 1
16 12548 1 1 20 CYS HB2 H 14.686 10.871 4.101 1.00 . A A . 20 CYS HB2 1 1
16 12549 1 1 20 CYS HB3 H 14.839 9.726 5.423 1.00 . A A . 20 CYS HB3 1 1
16 12550 1 1 20 CYS N N 14.381 12.219 6.298 1.00 . A A . 20 CYS N 1 1
16 12551 1 1 20 CYS O O 11.469 10.277 6.852 1.00 . A A . 20 CYS O 1 1
16 12552 1 1 20 CYS SG S 13.037 9.151 3.955 1.00 . A A . 20 CYS SG 1 1
16 12553 1 1 21 ASN C C 12.112 9.776 10.049 1.00 . A A . 21 ASN C 1 1
16 12554 1 1 21 ASN CA C 12.970 9.110 8.948 1.00 . A A . 21 ASN CA 1 1
16 12555 1 1 21 ASN CB C 14.217 8.405 9.524 1.00 . A A . 21 ASN CB 1 1
16 12556 1 1 21 ASN CG C 13.878 7.143 10.293 1.00 . A A . 21 ASN CG 1 1
16 12557 1 1 21 ASN H H 14.435 10.215 7.864 1.00 . A A . 21 ASN H 1 1
16 12558 1 1 21 ASN HA H 12.343 8.354 8.470 1.00 . A A . 21 ASN HA 1 1
16 12559 1 1 21 ASN HB2 H 14.881 8.113 8.706 1.00 . A A . 21 ASN HB2 1 1
16 12560 1 1 21 ASN HB3 H 14.763 9.091 10.171 1.00 . A A . 21 ASN HB3 1 1
16 12561 1 1 21 ASN HD21 H 13.796 8.094 12.077 1.00 . A A . 21 ASN HD21 1 1
16 12562 1 1 21 ASN HD22 H 13.491 6.363 12.093 1.00 . A A . 21 ASN HD22 1 1
16 12563 1 1 21 ASN N N 13.437 10.038 7.911 1.00 . A A . 21 ASN N 1 1
16 12564 1 1 21 ASN ND2 N 13.711 7.211 11.593 1.00 . A A . 21 ASN ND2 1 1
16 12565 1 1 21 ASN O O 11.272 9.107 10.657 1.00 . A A . 21 ASN O 1 1
16 12566 1 1 21 ASN OD1 O 13.756 6.069 9.719 1.00 . A A . 21 ASN OD1 1 1
16 12567 1 1 22 GLY C C 10.129 12.131 10.989 1.00 . A A . 22 GLY C 1 1
16 12568 1 1 22 GLY CA C 11.598 11.869 11.325 1.00 . A A . 22 GLY CA 1 1
16 12569 1 1 22 GLY H H 13.029 11.556 9.770 1.00 . A A . 22 GLY H 1 1
16 12570 1 1 22 GLY HA2 H 11.648 11.354 12.286 1.00 . A A . 22 GLY HA2 1 1
16 12571 1 1 22 GLY HA3 H 12.091 12.832 11.443 1.00 . A A . 22 GLY HA3 1 1
16 12572 1 1 22 GLY N N 12.315 11.076 10.310 1.00 . A A . 22 GLY N 1 1
16 12573 1 1 22 GLY O O 9.850 12.732 9.926 1.00 . A A . 22 GLY O 1 1
16 12574 1 1 22 GLY OXT O 9.258 11.768 11.812 1.00 . A A . 22 GLY OXT 1 1
16 12575 2 2 1 PHE C C 33.008 11.305 4.281 1.00 . B B . 101 PHE C 1 1
16 12576 2 2 1 PHE CA C 32.346 10.198 3.444 1.00 . B B . 101 PHE CA 1 1
16 12577 2 2 1 PHE CB C 30.924 9.883 3.954 1.00 . B B . 101 PHE CB 1 1
16 12578 2 2 1 PHE CD1 C 29.346 11.544 2.856 1.00 . B B . 101 PHE CD1 1 1
16 12579 2 2 1 PHE CD2 C 29.851 11.800 5.225 1.00 . B B . 101 PHE CD2 1 1
16 12580 2 2 1 PHE CE1 C 28.541 12.697 2.904 1.00 . B B . 101 PHE CE1 1 1
16 12581 2 2 1 PHE CE2 C 29.067 12.968 5.265 1.00 . B B . 101 PHE CE2 1 1
16 12582 2 2 1 PHE CG C 30.003 11.091 4.016 1.00 . B B . 101 PHE CG 1 1
16 12583 2 2 1 PHE CZ C 28.407 13.414 4.106 1.00 . B B . 101 PHE CZ 1 1
16 12584 2 2 1 PHE H1 H 33.318 8.620 4.349 1.00 . B B . 101 PHE H1 1 1
16 12585 2 2 1 PHE H2 H 34.096 9.188 3.027 1.00 . B B . 101 PHE H2 1 1
16 12586 2 2 1 PHE H3 H 32.758 8.264 2.849 1.00 . B B . 101 PHE H3 1 1
16 12587 2 2 1 PHE HA H 32.257 10.571 2.423 1.00 . B B . 101 PHE HA 1 1
16 12588 2 2 1 PHE HB2 H 30.468 9.138 3.297 1.00 . B B . 101 PHE HB2 1 1
16 12589 2 2 1 PHE HB3 H 30.994 9.446 4.954 1.00 . B B . 101 PHE HB3 1 1
16 12590 2 2 1 PHE HD1 H 29.454 11.004 1.923 1.00 . B B . 101 PHE HD1 1 1
16 12591 2 2 1 PHE HD2 H 30.365 11.471 6.119 1.00 . B B . 101 PHE HD2 1 1
16 12592 2 2 1 PHE HE1 H 28.033 13.042 2.013 1.00 . B B . 101 PHE HE1 1 1
16 12593 2 2 1 PHE HE2 H 28.995 13.525 6.189 1.00 . B B . 101 PHE HE2 1 1
16 12594 2 2 1 PHE HZ H 27.807 14.315 4.135 1.00 . B B . 101 PHE HZ 1 1
16 12595 2 2 1 PHE N N 33.191 8.978 3.414 1.00 . B B . 101 PHE N 1 1
16 12596 2 2 1 PHE O O 33.710 11.013 5.252 1.00 . B B . 101 PHE O 1 1
16 12597 2 2 2 VAL C C 32.049 14.793 4.750 1.00 . B B . 102 VAL C 1 1
16 12598 2 2 2 VAL CA C 33.194 13.776 4.675 1.00 . B B . 102 VAL CA 1 1
16 12599 2 2 2 VAL CB C 34.462 14.438 4.089 1.00 . B B . 102 VAL CB 1 1
16 12600 2 2 2 VAL CG1 C 35.693 13.543 4.249 1.00 . B B . 102 VAL CG1 1 1
16 12601 2 2 2 VAL CG2 C 34.327 14.825 2.611 1.00 . B B . 102 VAL CG2 1 1
16 12602 2 2 2 VAL H H 32.169 12.739 3.132 1.00 . B B . 102 VAL H 1 1
16 12603 2 2 2 VAL HA H 33.419 13.481 5.702 1.00 . B B . 102 VAL HA 1 1
16 12604 2 2 2 VAL HB H 34.658 15.348 4.657 1.00 . B B . 102 VAL HB 1 1
16 12605 2 2 2 VAL HG11 H 35.806 13.259 5.294 1.00 . B B . 102 VAL HG11 1 1
16 12606 2 2 2 VAL HG12 H 35.590 12.644 3.643 1.00 . B B . 102 VAL HG12 1 1
16 12607 2 2 2 VAL HG13 H 36.583 14.085 3.930 1.00 . B B . 102 VAL HG13 1 1
16 12608 2 2 2 VAL HG21 H 34.155 13.941 2.000 1.00 . B B . 102 VAL HG21 1 1
16 12609 2 2 2 VAL HG22 H 33.501 15.525 2.480 1.00 . B B . 102 VAL HG22 1 1
16 12610 2 2 2 VAL HG23 H 35.245 15.311 2.275 1.00 . B B . 102 VAL HG23 1 1
16 12611 2 2 2 VAL N N 32.780 12.572 3.920 1.00 . B B . 102 VAL N 1 1
16 12612 2 2 2 VAL O O 31.241 14.888 3.822 1.00 . B B . 102 VAL O 1 1
16 12613 2 2 3 ASN C C 30.989 17.697 4.985 1.00 . B B . 103 ASN C 1 1
16 12614 2 2 3 ASN CA C 30.920 16.573 6.043 1.00 . B B . 103 ASN CA 1 1
16 12615 2 2 3 ASN CB C 30.998 17.118 7.481 1.00 . B B . 103 ASN CB 1 1
16 12616 2 2 3 ASN CG C 30.555 16.137 8.557 1.00 . B B . 103 ASN CG 1 1
16 12617 2 2 3 ASN H H 32.676 15.471 6.553 1.00 . B B . 103 ASN H 1 1
16 12618 2 2 3 ASN HA H 29.953 16.078 5.921 1.00 . B B . 103 ASN HA 1 1
16 12619 2 2 3 ASN HB2 H 32.018 17.446 7.691 1.00 . B B . 103 ASN HB2 1 1
16 12620 2 2 3 ASN HB3 H 30.346 17.986 7.555 1.00 . B B . 103 ASN HB3 1 1
16 12621 2 2 3 ASN HD21 H 31.082 17.412 10.037 1.00 . B B . 103 ASN HD21 1 1
16 12622 2 2 3 ASN HD22 H 30.402 15.867 10.532 1.00 . B B . 103 ASN HD22 1 1
16 12623 2 2 3 ASN N N 31.976 15.574 5.832 1.00 . B B . 103 ASN N 1 1
16 12624 2 2 3 ASN ND2 N 30.689 16.510 9.809 1.00 . B B . 103 ASN ND2 1 1
16 12625 2 2 3 ASN O O 32.070 18.179 4.635 1.00 . B B . 103 ASN O 1 1
16 12626 2 2 3 ASN OD1 O 30.082 15.038 8.307 1.00 . B B . 103 ASN OD1 1 1
16 12627 2 2 4 GLN C C 28.367 19.835 3.467 1.00 . B B . 104 GLN C 1 1
16 12628 2 2 4 GLN CA C 29.626 18.963 3.295 1.00 . B B . 104 GLN CA 1 1
16 12629 2 2 4 GLN CB C 29.480 18.054 2.056 1.00 . B B . 104 GLN CB 1 1
16 12630 2 2 4 GLN CD C 30.593 16.332 0.567 1.00 . B B . 104 GLN CD 1 1
16 12631 2 2 4 GLN CG C 30.812 17.480 1.545 1.00 . B B . 104 GLN CG 1 1
16 12632 2 2 4 GLN H H 28.982 17.753 4.929 1.00 . B B . 104 GLN H 1 1
16 12633 2 2 4 GLN HA H 30.477 19.630 3.164 1.00 . B B . 104 GLN HA 1 1
16 12634 2 2 4 GLN HB2 H 28.797 17.238 2.301 1.00 . B B . 104 GLN HB2 1 1
16 12635 2 2 4 GLN HB3 H 29.039 18.613 1.229 1.00 . B B . 104 GLN HB3 1 1
16 12636 2 2 4 GLN HE21 H 30.574 14.966 2.058 1.00 . B B . 104 GLN HE21 1 1
16 12637 2 2 4 GLN HE22 H 30.329 14.349 0.419 1.00 . B B . 104 GLN HE22 1 1
16 12638 2 2 4 GLN HG2 H 31.381 18.271 1.058 1.00 . B B . 104 GLN HG2 1 1
16 12639 2 2 4 GLN HG3 H 31.406 17.105 2.376 1.00 . B B . 104 GLN HG3 1 1
16 12640 2 2 4 GLN N N 29.821 18.096 4.476 1.00 . B B . 104 GLN N 1 1
16 12641 2 2 4 GLN NE2 N 30.477 15.115 1.054 1.00 . B B . 104 GLN NE2 1 1
16 12642 2 2 4 GLN O O 27.696 19.748 4.495 1.00 . B B . 104 GLN O 1 1
16 12643 2 2 4 GLN OE1 O 30.513 16.509 -0.644 1.00 . B B . 104 GLN OE1 1 1
16 12644 2 2 5 HIS C C 25.878 20.982 1.190 1.00 . B B . 105 HIS C 1 1
16 12645 2 2 5 HIS CA C 26.719 21.371 2.421 1.00 . B B . 105 HIS CA 1 1
16 12646 2 2 5 HIS CB C 26.963 22.886 2.430 1.00 . B B . 105 HIS CB 1 1
16 12647 2 2 5 HIS CD2 C 28.982 23.880 3.652 1.00 . B B . 105 HIS CD2 1 1
16 12648 2 2 5 HIS CE1 C 28.171 24.048 5.688 1.00 . B B . 105 HIS CE1 1 1
16 12649 2 2 5 HIS CG C 27.704 23.387 3.641 1.00 . B B . 105 HIS CG 1 1
16 12650 2 2 5 HIS H H 28.592 20.717 1.659 1.00 . B B . 105 HIS H 1 1
16 12651 2 2 5 HIS HA H 26.134 21.119 3.303 1.00 . B B . 105 HIS HA 1 1
16 12652 2 2 5 HIS HB2 H 27.526 23.159 1.537 1.00 . B B . 105 HIS HB2 1 1
16 12653 2 2 5 HIS HB3 H 26.000 23.393 2.380 1.00 . B B . 105 HIS HB3 1 1
16 12654 2 2 5 HIS HD1 H 26.305 23.191 5.252 1.00 . B B . 105 HIS HD1 1 1
16 12655 2 2 5 HIS HD2 H 29.640 23.947 2.796 1.00 . B B . 105 HIS HD2 1 1
16 12656 2 2 5 HIS HE1 H 28.072 24.253 6.747 1.00 . B B . 105 HIS HE1 1 1
16 12657 2 2 5 HIS N N 28.001 20.652 2.474 1.00 . B B . 105 HIS N 1 1
16 12658 2 2 5 HIS ND1 N 27.216 23.498 4.922 1.00 . B B . 105 HIS ND1 1 1
16 12659 2 2 5 HIS NE2 N 29.276 24.294 4.960 1.00 . B B . 105 HIS NE2 1 1
16 12660 2 2 5 HIS O O 26.427 20.761 0.108 1.00 . B B . 105 HIS O 1 1
16 12661 2 2 6 LEU C C 22.356 21.752 0.505 1.00 . B B . 106 LEU C 1 1
16 12662 2 2 6 LEU CA C 23.559 20.832 0.244 1.00 . B B . 106 LEU CA 1 1
16 12663 2 2 6 LEU CB C 23.054 19.378 0.111 1.00 . B B . 106 LEU CB 1 1
16 12664 2 2 6 LEU CD1 C 23.458 16.928 -0.138 1.00 . B B . 106 LEU CD1 1 1
16 12665 2 2 6 LEU CD2 C 24.639 18.461 -1.660 1.00 . B B . 106 LEU CD2 1 1
16 12666 2 2 6 LEU CG C 24.104 18.309 -0.238 1.00 . B B . 106 LEU CG 1 1
16 12667 2 2 6 LEU H H 24.178 21.179 2.253 1.00 . B B . 106 LEU H 1 1
16 12668 2 2 6 LEU HA H 24.016 21.136 -0.698 1.00 . B B . 106 LEU HA 1 1
16 12669 2 2 6 LEU HB2 H 22.576 19.096 1.048 1.00 . B B . 106 LEU HB2 1 1
16 12670 2 2 6 LEU HB3 H 22.276 19.351 -0.657 1.00 . B B . 106 LEU HB3 1 1
16 12671 2 2 6 LEU HD11 H 24.193 16.156 -0.361 1.00 . B B . 106 LEU HD11 1 1
16 12672 2 2 6 LEU HD12 H 22.627 16.855 -0.843 1.00 . B B . 106 LEU HD12 1 1
16 12673 2 2 6 LEU HD13 H 23.085 16.766 0.874 1.00 . B B . 106 LEU HD13 1 1
16 12674 2 2 6 LEU HD21 H 25.363 17.673 -1.863 1.00 . B B . 106 LEU HD21 1 1
16 12675 2 2 6 LEU HD22 H 25.128 19.428 -1.780 1.00 . B B . 106 LEU HD22 1 1
16 12676 2 2 6 LEU HD23 H 23.816 18.381 -2.367 1.00 . B B . 106 LEU HD23 1 1
16 12677 2 2 6 LEU HG H 24.928 18.354 0.470 1.00 . B B . 106 LEU HG 1 1
16 12678 2 2 6 LEU N N 24.547 20.963 1.331 1.00 . B B . 106 LEU N 1 1
16 12679 2 2 6 LEU O O 22.023 22.034 1.656 1.00 . B B . 106 LEU O 1 1
16 12680 2 2 7 CYS C C 19.425 22.654 -1.503 1.00 . B B . 107 CYS C 1 1
16 12681 2 2 7 CYS CA C 20.519 23.074 -0.500 1.00 . B B . 107 CYS CA 1 1
16 12682 2 2 7 CYS CB C 20.993 24.516 -0.762 1.00 . B B . 107 CYS CB 1 1
16 12683 2 2 7 CYS H H 21.983 21.879 -1.475 1.00 . B B . 107 CYS H 1 1
16 12684 2 2 7 CYS HA H 20.087 23.030 0.501 1.00 . B B . 107 CYS HA 1 1
16 12685 2 2 7 CYS HB2 H 22.078 24.561 -0.676 1.00 . B B . 107 CYS HB2 1 1
16 12686 2 2 7 CYS HB3 H 20.748 24.794 -1.789 1.00 . B B . 107 CYS HB3 1 1
16 12687 2 2 7 CYS N N 21.682 22.183 -0.560 1.00 . B B . 107 CYS N 1 1
16 12688 2 2 7 CYS O O 19.704 21.963 -2.487 1.00 . B B . 107 CYS O 1 1
16 12689 2 2 7 CYS SG S 20.307 25.774 0.352 1.00 . B B . 107 CYS SG 1 1
16 12690 2 2 8 GLY C C 16.828 21.557 -2.773 1.00 . B B . 108 GLY C 1 1
16 12691 2 2 8 GLY CA C 17.059 22.969 -2.217 1.00 . B B . 108 GLY CA 1 1
16 12692 2 2 8 GLY H H 18.016 23.627 -0.428 1.00 . B B . 108 GLY H 1 1
16 12693 2 2 8 GLY HA2 H 16.138 23.294 -1.731 1.00 . B B . 108 GLY HA2 1 1
16 12694 2 2 8 GLY HA3 H 17.246 23.646 -3.052 1.00 . B B . 108 GLY HA3 1 1
16 12695 2 2 8 GLY N N 18.179 23.085 -1.267 1.00 . B B . 108 GLY N 1 1
16 12696 2 2 8 GLY O O 16.833 20.568 -2.039 1.00 . B B . 108 GLY O 1 1
16 12697 2 2 9 SER C C 17.552 19.174 -4.660 1.00 . B B . 109 SER C 1 1
16 12698 2 2 9 SER CA C 16.400 20.180 -4.791 1.00 . B B . 109 SER CA 1 1
16 12699 2 2 9 SER CB C 16.144 20.453 -6.281 1.00 . B B . 109 SER CB 1 1
16 12700 2 2 9 SER H H 16.602 22.296 -4.647 1.00 . B B . 109 SER H 1 1
16 12701 2 2 9 SER HA H 15.503 19.719 -4.370 1.00 . B B . 109 SER HA 1 1
16 12702 2 2 9 SER HB2 H 17.055 20.843 -6.740 1.00 . B B . 109 SER HB2 1 1
16 12703 2 2 9 SER HB3 H 15.880 19.516 -6.782 1.00 . B B . 109 SER HB3 1 1
16 12704 2 2 9 SER HG H 14.256 20.980 -6.210 1.00 . B B . 109 SER HG 1 1
16 12705 2 2 9 SER N N 16.641 21.452 -4.093 1.00 . B B . 109 SER N 1 1
16 12706 2 2 9 SER O O 17.305 17.970 -4.674 1.00 . B B . 109 SER O 1 1
16 12707 2 2 9 SER OG O 15.101 21.403 -6.458 1.00 . B B . 109 SER OG 1 1
16 12708 2 2 10 HIS C C 19.955 18.093 -2.904 1.00 . B B . 110 HIS C 1 1
16 12709 2 2 10 HIS CA C 19.957 18.747 -4.302 1.00 . B B . 110 HIS CA 1 1
16 12710 2 2 10 HIS CB C 21.247 19.555 -4.548 1.00 . B B . 110 HIS CB 1 1
16 12711 2 2 10 HIS CD2 C 22.572 17.386 -5.028 1.00 . B B . 110 HIS CD2 1 1
16 12712 2 2 10 HIS CE1 C 24.587 18.232 -5.290 1.00 . B B . 110 HIS CE1 1 1
16 12713 2 2 10 HIS CG C 22.485 18.740 -4.846 1.00 . B B . 110 HIS CG 1 1
16 12714 2 2 10 HIS H H 18.958 20.627 -4.460 1.00 . B B . 110 HIS H 1 1
16 12715 2 2 10 HIS HA H 19.894 17.950 -5.045 1.00 . B B . 110 HIS HA 1 1
16 12716 2 2 10 HIS HB2 H 21.094 20.219 -5.401 1.00 . B B . 110 HIS HB2 1 1
16 12717 2 2 10 HIS HB3 H 21.457 20.179 -3.676 1.00 . B B . 110 HIS HB3 1 1
16 12718 2 2 10 HIS HD1 H 24.022 20.228 -4.974 1.00 . B B . 110 HIS HD1 1 1
16 12719 2 2 10 HIS HD2 H 21.749 16.691 -4.972 1.00 . B B . 110 HIS HD2 1 1
16 12720 2 2 10 HIS HE1 H 25.653 18.335 -5.458 1.00 . B B . 110 HIS HE1 1 1
16 12721 2 2 10 HIS N N 18.801 19.629 -4.488 1.00 . B B . 110 HIS N 1 1
16 12722 2 2 10 HIS ND1 N 23.754 19.253 -5.022 1.00 . B B . 110 HIS ND1 1 1
16 12723 2 2 10 HIS NE2 N 23.910 17.070 -5.308 1.00 . B B . 110 HIS NE2 1 1
16 12724 2 2 10 HIS O O 20.267 16.908 -2.767 1.00 . B B . 110 HIS O 1 1
16 12725 2 2 11 LEU C C 18.150 17.266 -0.557 1.00 . B B . 111 LEU C 1 1
16 12726 2 2 11 LEU CA C 19.266 18.324 -0.525 1.00 . B B . 111 LEU CA 1 1
16 12727 2 2 11 LEU CB C 18.932 19.530 0.375 1.00 . B B . 111 LEU CB 1 1
16 12728 2 2 11 LEU CD1 C 18.642 20.657 2.560 1.00 . B B . 111 LEU CD1 1 1
16 12729 2 2 11 LEU CD2 C 17.898 18.324 2.414 1.00 . B B . 111 LEU CD2 1 1
16 12730 2 2 11 LEU CG C 18.940 19.312 1.898 1.00 . B B . 111 LEU CG 1 1
16 12731 2 2 11 LEU H H 19.262 19.798 -2.077 1.00 . B B . 111 LEU H 1 1
16 12732 2 2 11 LEU HA H 20.177 17.845 -0.157 1.00 . B B . 111 LEU HA 1 1
16 12733 2 2 11 LEU HB2 H 19.671 20.299 0.166 1.00 . B B . 111 LEU HB2 1 1
16 12734 2 2 11 LEU HB3 H 17.959 19.928 0.091 1.00 . B B . 111 LEU HB3 1 1
16 12735 2 2 11 LEU HD11 H 19.412 21.377 2.291 1.00 . B B . 111 LEU HD11 1 1
16 12736 2 2 11 LEU HD12 H 18.643 20.537 3.643 1.00 . B B . 111 LEU HD12 1 1
16 12737 2 2 11 LEU HD13 H 17.668 21.024 2.239 1.00 . B B . 111 LEU HD13 1 1
16 12738 2 2 11 LEU HD21 H 17.821 18.392 3.497 1.00 . B B . 111 LEU HD21 1 1
16 12739 2 2 11 LEU HD22 H 18.208 17.310 2.179 1.00 . B B . 111 LEU HD22 1 1
16 12740 2 2 11 LEU HD23 H 16.926 18.540 1.969 1.00 . B B . 111 LEU HD23 1 1
16 12741 2 2 11 LEU HG H 19.927 18.974 2.208 1.00 . B B . 111 LEU HG 1 1
16 12742 2 2 11 LEU N N 19.518 18.837 -1.879 1.00 . B B . 111 LEU N 1 1
16 12743 2 2 11 LEU O O 18.341 16.160 -0.053 1.00 . B B . 111 LEU O 1 1
16 12744 2 2 12 VAL C C 16.317 15.359 -2.130 1.00 . B B . 112 VAL C 1 1
16 12745 2 2 12 VAL CA C 15.898 16.620 -1.370 1.00 . B B . 112 VAL CA 1 1
16 12746 2 2 12 VAL CB C 14.668 17.296 -2.015 1.00 . B B . 112 VAL CB 1 1
16 12747 2 2 12 VAL CG1 C 13.539 16.299 -2.312 1.00 . B B . 112 VAL CG1 1 1
16 12748 2 2 12 VAL CG2 C 14.100 18.375 -1.083 1.00 . B B . 112 VAL CG2 1 1
16 12749 2 2 12 VAL H H 16.933 18.498 -1.602 1.00 . B B . 112 VAL H 1 1
16 12750 2 2 12 VAL HA H 15.594 16.292 -0.380 1.00 . B B . 112 VAL HA 1 1
16 12751 2 2 12 VAL HB H 14.963 17.765 -2.954 1.00 . B B . 112 VAL HB 1 1
16 12752 2 2 12 VAL HG11 H 13.836 15.618 -3.108 1.00 . B B . 112 VAL HG11 1 1
16 12753 2 2 12 VAL HG12 H 13.304 15.727 -1.416 1.00 . B B . 112 VAL HG12 1 1
16 12754 2 2 12 VAL HG13 H 12.647 16.833 -2.638 1.00 . B B . 112 VAL HG13 1 1
16 12755 2 2 12 VAL HG21 H 13.775 17.932 -0.142 1.00 . B B . 112 VAL HG21 1 1
16 12756 2 2 12 VAL HG22 H 14.855 19.134 -0.883 1.00 . B B . 112 VAL HG22 1 1
16 12757 2 2 12 VAL HG23 H 13.252 18.862 -1.563 1.00 . B B . 112 VAL HG23 1 1
16 12758 2 2 12 VAL N N 17.024 17.561 -1.221 1.00 . B B . 112 VAL N 1 1
16 12759 2 2 12 VAL O O 16.027 14.255 -1.674 1.00 . B B . 112 VAL O 1 1
16 12760 2 2 13 GLU C C 18.501 13.449 -3.145 1.00 . B B . 113 GLU C 1 1
16 12761 2 2 13 GLU CA C 17.554 14.320 -3.992 1.00 . B B . 113 GLU CA 1 1
16 12762 2 2 13 GLU CB C 18.238 14.810 -5.279 1.00 . B B . 113 GLU CB 1 1
16 12763 2 2 13 GLU CD C 19.267 14.196 -7.510 1.00 . B B . 113 GLU CD 1 1
16 12764 2 2 13 GLU CG C 18.688 13.654 -6.187 1.00 . B B . 113 GLU CG 1 1
16 12765 2 2 13 GLU H H 17.237 16.409 -3.601 1.00 . B B . 113 GLU H 1 1
16 12766 2 2 13 GLU HA H 16.704 13.699 -4.278 1.00 . B B . 113 GLU HA 1 1
16 12767 2 2 13 GLU HB2 H 17.532 15.427 -5.840 1.00 . B B . 113 GLU HB2 1 1
16 12768 2 2 13 GLU HB3 H 19.105 15.421 -5.025 1.00 . B B . 113 GLU HB3 1 1
16 12769 2 2 13 GLU HG2 H 19.446 13.061 -5.668 1.00 . B B . 113 GLU HG2 1 1
16 12770 2 2 13 GLU HG3 H 17.833 13.005 -6.392 1.00 . B B . 113 GLU HG3 1 1
16 12771 2 2 13 GLU N N 17.054 15.477 -3.238 1.00 . B B . 113 GLU N 1 1
16 12772 2 2 13 GLU O O 18.365 12.223 -3.130 1.00 . B B . 113 GLU O 1 1
16 12773 2 2 13 GLU OE1 O 20.472 14.543 -7.559 1.00 . B B . 113 GLU OE1 1 1
16 12774 2 2 13 GLU OE2 O 18.522 14.264 -8.520 1.00 . B B . 113 GLU OE2 1 1
16 12775 2 2 14 ALA C C 19.574 12.625 -0.370 1.00 . B B . 114 ALA C 1 1
16 12776 2 2 14 ALA CA C 20.327 13.331 -1.510 1.00 . B B . 114 ALA CA 1 1
16 12777 2 2 14 ALA CB C 21.386 14.297 -0.979 1.00 . B B . 114 ALA CB 1 1
16 12778 2 2 14 ALA H H 19.506 15.070 -2.439 1.00 . B B . 114 ALA H 1 1
16 12779 2 2 14 ALA HA H 20.832 12.564 -2.097 1.00 . B B . 114 ALA HA 1 1
16 12780 2 2 14 ALA HB1 H 20.916 15.097 -0.406 1.00 . B B . 114 ALA HB1 1 1
16 12781 2 2 14 ALA HB2 H 22.083 13.755 -0.339 1.00 . B B . 114 ALA HB2 1 1
16 12782 2 2 14 ALA HB3 H 21.938 14.729 -1.816 1.00 . B B . 114 ALA HB3 1 1
16 12783 2 2 14 ALA N N 19.419 14.060 -2.391 1.00 . B B . 114 ALA N 1 1
16 12784 2 2 14 ALA O O 19.805 11.438 -0.132 1.00 . B B . 114 ALA O 1 1
16 12785 2 2 15 LEU C C 16.969 11.547 0.918 1.00 . B B . 115 LEU C 1 1
16 12786 2 2 15 LEU CA C 17.867 12.703 1.403 1.00 . B B . 115 LEU CA 1 1
16 12787 2 2 15 LEU CB C 17.167 13.812 2.226 1.00 . B B . 115 LEU CB 1 1
16 12788 2 2 15 LEU CD1 C 14.701 13.265 2.561 1.00 . B B . 115 LEU CD1 1 1
16 12789 2 2 15 LEU CD2 C 15.414 15.599 2.323 1.00 . B B . 115 LEU CD2 1 1
16 12790 2 2 15 LEU CG C 15.717 14.174 1.865 1.00 . B B . 115 LEU CG 1 1
16 12791 2 2 15 LEU H H 18.469 14.271 0.064 1.00 . B B . 115 LEU H 1 1
16 12792 2 2 15 LEU HA H 18.590 12.254 2.082 1.00 . B B . 115 LEU HA 1 1
16 12793 2 2 15 LEU HB2 H 17.180 13.514 3.267 1.00 . B B . 115 LEU HB2 1 1
16 12794 2 2 15 LEU HB3 H 17.782 14.709 2.165 1.00 . B B . 115 LEU HB3 1 1
16 12795 2 2 15 LEU HD11 H 14.764 12.247 2.179 1.00 . B B . 115 LEU HD11 1 1
16 12796 2 2 15 LEU HD12 H 13.697 13.638 2.366 1.00 . B B . 115 LEU HD12 1 1
16 12797 2 2 15 LEU HD13 H 14.871 13.270 3.634 1.00 . B B . 115 LEU HD13 1 1
16 12798 2 2 15 LEU HD21 H 14.387 15.862 2.067 1.00 . B B . 115 LEU HD21 1 1
16 12799 2 2 15 LEU HD22 H 16.080 16.286 1.812 1.00 . B B . 115 LEU HD22 1 1
16 12800 2 2 15 LEU HD23 H 15.562 15.686 3.395 1.00 . B B . 115 LEU HD23 1 1
16 12801 2 2 15 LEU HG H 15.570 14.120 0.792 1.00 . B B . 115 LEU HG 1 1
16 12802 2 2 15 LEU N N 18.630 13.297 0.300 1.00 . B B . 115 LEU N 1 1
16 12803 2 2 15 LEU O O 16.824 10.551 1.625 1.00 . B B . 115 LEU O 1 1
16 12804 2 2 16 TYR C C 16.527 9.251 -1.090 1.00 . B B . 116 TYR C 1 1
16 12805 2 2 16 TYR CA C 15.692 10.535 -0.965 1.00 . B B . 116 TYR CA 1 1
16 12806 2 2 16 TYR CB C 15.199 10.998 -2.351 1.00 . B B . 116 TYR CB 1 1
16 12807 2 2 16 TYR CD1 C 13.449 9.196 -2.812 1.00 . B B . 116 TYR CD1 1 1
16 12808 2 2 16 TYR CD2 C 12.856 11.541 -3.135 1.00 . B B . 116 TYR CD2 1 1
16 12809 2 2 16 TYR CE1 C 12.157 8.818 -3.222 1.00 . B B . 116 TYR CE1 1 1
16 12810 2 2 16 TYR CE2 C 11.561 11.165 -3.542 1.00 . B B . 116 TYR CE2 1 1
16 12811 2 2 16 TYR CG C 13.801 10.560 -2.759 1.00 . B B . 116 TYR CG 1 1
16 12812 2 2 16 TYR CZ C 11.209 9.799 -3.588 1.00 . B B . 116 TYR CZ 1 1
16 12813 2 2 16 TYR H H 16.582 12.483 -0.835 1.00 . B B . 116 TYR H 1 1
16 12814 2 2 16 TYR HA H 14.834 10.305 -0.335 1.00 . B B . 116 TYR HA 1 1
16 12815 2 2 16 TYR HB2 H 15.203 12.084 -2.382 1.00 . B B . 116 TYR HB2 1 1
16 12816 2 2 16 TYR HB3 H 15.902 10.674 -3.118 1.00 . B B . 116 TYR HB3 1 1
16 12817 2 2 16 TYR HD1 H 14.178 8.437 -2.558 1.00 . B B . 116 TYR HD1 1 1
16 12818 2 2 16 TYR HD2 H 13.122 12.591 -3.119 1.00 . B B . 116 TYR HD2 1 1
16 12819 2 2 16 TYR HE1 H 11.885 7.772 -3.286 1.00 . B B . 116 TYR HE1 1 1
16 12820 2 2 16 TYR HE2 H 10.844 11.920 -3.827 1.00 . B B . 116 TYR HE2 1 1
16 12821 2 2 16 TYR HH H 9.427 10.182 -4.276 1.00 . B B . 116 TYR HH 1 1
16 12822 2 2 16 TYR N N 16.452 11.618 -0.318 1.00 . B B . 116 TYR N 1 1
16 12823 2 2 16 TYR O O 16.057 8.170 -0.731 1.00 . B B . 116 TYR O 1 1
16 12824 2 2 16 TYR OH O 9.961 9.426 -3.981 1.00 . B B . 116 TYR OH 1 1
16 12825 2 2 17 LEU C C 19.284 7.719 -0.439 1.00 . B B . 117 LEU C 1 1
16 12826 2 2 17 LEU CA C 18.691 8.238 -1.761 1.00 . B B . 117 LEU CA 1 1
16 12827 2 2 17 LEU CB C 19.801 8.657 -2.750 1.00 . B B . 117 LEU CB 1 1
16 12828 2 2 17 LEU CD1 C 19.515 6.915 -4.588 1.00 . B B . 117 LEU CD1 1 1
16 12829 2 2 17 LEU CD2 C 18.199 9.009 -4.743 1.00 . B B . 117 LEU CD2 1 1
16 12830 2 2 17 LEU CG C 19.517 8.411 -4.247 1.00 . B B . 117 LEU CG 1 1
16 12831 2 2 17 LEU H H 18.088 10.291 -1.835 1.00 . B B . 117 LEU H 1 1
16 12832 2 2 17 LEU HA H 18.130 7.406 -2.189 1.00 . B B . 117 LEU HA 1 1
16 12833 2 2 17 LEU HB2 H 20.026 9.717 -2.604 1.00 . B B . 117 LEU HB2 1 1
16 12834 2 2 17 LEU HB3 H 20.714 8.111 -2.504 1.00 . B B . 117 LEU HB3 1 1
16 12835 2 2 17 LEU HD11 H 19.412 6.785 -5.664 1.00 . B B . 117 LEU HD11 1 1
16 12836 2 2 17 LEU HD12 H 18.691 6.411 -4.085 1.00 . B B . 117 LEU HD12 1 1
16 12837 2 2 17 LEU HD13 H 20.456 6.468 -4.271 1.00 . B B . 117 LEU HD13 1 1
16 12838 2 2 17 LEU HD21 H 17.352 8.531 -4.254 1.00 . B B . 117 LEU HD21 1 1
16 12839 2 2 17 LEU HD22 H 18.115 8.868 -5.820 1.00 . B B . 117 LEU HD22 1 1
16 12840 2 2 17 LEU HD23 H 18.182 10.078 -4.540 1.00 . B B . 117 LEU HD23 1 1
16 12841 2 2 17 LEU HG H 20.326 8.873 -4.815 1.00 . B B . 117 LEU HG 1 1
16 12842 2 2 17 LEU N N 17.775 9.367 -1.556 1.00 . B B . 117 LEU N 1 1
16 12843 2 2 17 LEU O O 19.416 6.506 -0.257 1.00 . B B . 117 LEU O 1 1
16 12844 2 2 18 VAL C C 19.150 7.497 2.696 1.00 . B B . 118 VAL C 1 1
16 12845 2 2 18 VAL CA C 20.173 8.238 1.824 1.00 . B B . 118 VAL CA 1 1
16 12846 2 2 18 VAL CB C 20.770 9.472 2.539 1.00 . B B . 118 VAL CB 1 1
16 12847 2 2 18 VAL CG1 C 21.235 9.181 3.965 1.00 . B B . 118 VAL CG1 1 1
16 12848 2 2 18 VAL CG2 C 22.013 9.964 1.778 1.00 . B B . 118 VAL CG2 1 1
16 12849 2 2 18 VAL H H 19.457 9.594 0.300 1.00 . B B . 118 VAL H 1 1
16 12850 2 2 18 VAL HA H 20.992 7.538 1.655 1.00 . B B . 118 VAL HA 1 1
16 12851 2 2 18 VAL HB H 20.024 10.268 2.566 1.00 . B B . 118 VAL HB 1 1
16 12852 2 2 18 VAL HG11 H 21.730 10.059 4.369 1.00 . B B . 118 VAL HG11 1 1
16 12853 2 2 18 VAL HG12 H 20.379 8.953 4.595 1.00 . B B . 118 VAL HG12 1 1
16 12854 2 2 18 VAL HG13 H 21.930 8.339 3.983 1.00 . B B . 118 VAL HG13 1 1
16 12855 2 2 18 VAL HG21 H 22.788 9.195 1.795 1.00 . B B . 118 VAL HG21 1 1
16 12856 2 2 18 VAL HG22 H 21.780 10.180 0.739 1.00 . B B . 118 VAL HG22 1 1
16 12857 2 2 18 VAL HG23 H 22.397 10.874 2.240 1.00 . B B . 118 VAL HG23 1 1
16 12858 2 2 18 VAL N N 19.599 8.610 0.510 1.00 . B B . 118 VAL N 1 1
16 12859 2 2 18 VAL O O 19.530 6.639 3.491 1.00 . B B . 118 VAL O 1 1
16 12860 2 2 19 CYS C C 16.681 5.520 2.851 1.00 . B B . 119 CYS C 1 1
16 12861 2 2 19 CYS CA C 16.765 7.031 3.181 1.00 . B B . 119 CYS CA 1 1
16 12862 2 2 19 CYS CB C 15.453 7.755 2.852 1.00 . B B . 119 CYS CB 1 1
16 12863 2 2 19 CYS H H 17.602 8.490 1.859 1.00 . B B . 119 CYS H 1 1
16 12864 2 2 19 CYS HA H 16.929 7.116 4.254 1.00 . B B . 119 CYS HA 1 1
16 12865 2 2 19 CYS HB2 H 15.646 8.824 2.888 1.00 . B B . 119 CYS HB2 1 1
16 12866 2 2 19 CYS HB3 H 15.131 7.504 1.838 1.00 . B B . 119 CYS HB3 1 1
16 12867 2 2 19 CYS N N 17.851 7.746 2.500 1.00 . B B . 119 CYS N 1 1
16 12868 2 2 19 CYS O O 15.998 4.775 3.560 1.00 . B B . 119 CYS O 1 1
16 12869 2 2 19 CYS SG S 14.108 7.430 4.012 1.00 . B B . 119 CYS SG 1 1
16 12870 2 2 20 GLY C C 16.200 3.392 0.355 1.00 . B B . 120 GLY C 1 1
16 12871 2 2 20 GLY CA C 17.356 3.676 1.321 1.00 . B B . 120 GLY CA 1 1
16 12872 2 2 20 GLY H H 17.924 5.723 1.271 1.00 . B B . 120 GLY H 1 1
16 12873 2 2 20 GLY HA2 H 18.289 3.461 0.802 1.00 . B B . 120 GLY HA2 1 1
16 12874 2 2 20 GLY HA3 H 17.282 2.990 2.164 1.00 . B B . 120 GLY HA3 1 1
16 12875 2 2 20 GLY N N 17.381 5.060 1.807 1.00 . B B . 120 GLY N 1 1
16 12876 2 2 20 GLY O O 15.515 4.304 -0.110 1.00 . B B . 120 GLY O 1 1
16 12877 2 2 21 GLU C C 13.541 2.050 -0.733 1.00 . B B . 121 GLU C 1 1
16 12878 2 2 21 GLU CA C 15.015 1.659 -0.985 1.00 . B B . 121 GLU CA 1 1
16 12879 2 2 21 GLU CB C 15.162 0.141 -1.201 1.00 . B B . 121 GLU CB 1 1
16 12880 2 2 21 GLU CD C 14.921 -2.211 -0.295 1.00 . B B . 121 GLU CD 1 1
16 12881 2 2 21 GLU CG C 14.757 -0.709 0.012 1.00 . B B . 121 GLU CG 1 1
16 12882 2 2 21 GLU H H 16.562 1.411 0.479 1.00 . B B . 121 GLU H 1 1
16 12883 2 2 21 GLU HA H 15.299 2.139 -1.925 1.00 . B B . 121 GLU HA 1 1
16 12884 2 2 21 GLU HB2 H 14.542 -0.150 -2.052 1.00 . B B . 121 GLU HB2 1 1
16 12885 2 2 21 GLU HB3 H 16.203 -0.078 -1.457 1.00 . B B . 121 GLU HB3 1 1
16 12886 2 2 21 GLU HG2 H 15.381 -0.436 0.869 1.00 . B B . 121 GLU HG2 1 1
16 12887 2 2 21 GLU HG3 H 13.715 -0.498 0.272 1.00 . B B . 121 GLU HG3 1 1
16 12888 2 2 21 GLU N N 15.967 2.111 0.054 1.00 . B B . 121 GLU N 1 1
16 12889 2 2 21 GLU O O 12.731 2.057 -1.664 1.00 . B B . 121 GLU O 1 1
16 12890 2 2 21 GLU OE1 O 16.030 -2.764 -0.089 1.00 . B B . 121 GLU OE1 1 1
16 12891 2 2 21 GLU OE2 O 13.940 -2.858 -0.736 1.00 . B B . 121 GLU OE2 1 1
16 12892 2 2 22 ARG C C 11.635 4.390 0.342 1.00 . B B . 122 ARG C 1 1
16 12893 2 2 22 ARG CA C 11.885 2.977 0.897 1.00 . B B . 122 ARG CA 1 1
16 12894 2 2 22 ARG CB C 11.745 2.939 2.433 1.00 . B B . 122 ARG CB 1 1
16 12895 2 2 22 ARG CD C 12.651 3.661 4.700 1.00 . B B . 122 ARG CD 1 1
16 12896 2 2 22 ARG CG C 12.853 3.701 3.185 1.00 . B B . 122 ARG CG 1 1
16 12897 2 2 22 ARG CZ C 13.838 4.693 6.643 1.00 . B B . 122 ARG CZ 1 1
16 12898 2 2 22 ARG H H 13.920 2.366 1.213 1.00 . B B . 122 ARG H 1 1
16 12899 2 2 22 ARG HA H 11.106 2.347 0.470 1.00 . B B . 122 ARG HA 1 1
16 12900 2 2 22 ARG HB2 H 10.778 3.370 2.703 1.00 . B B . 122 ARG HB2 1 1
16 12901 2 2 22 ARG HB3 H 11.746 1.900 2.763 1.00 . B B . 122 ARG HB3 1 1
16 12902 2 2 22 ARG HD2 H 11.733 4.204 4.942 1.00 . B B . 122 ARG HD2 1 1
16 12903 2 2 22 ARG HD3 H 12.542 2.622 5.019 1.00 . B B . 122 ARG HD3 1 1
16 12904 2 2 22 ARG HE H 14.648 4.391 4.849 1.00 . B B . 122 ARG HE 1 1
16 12905 2 2 22 ARG HG2 H 13.818 3.250 2.951 1.00 . B B . 122 ARG HG2 1 1
16 12906 2 2 22 ARG HG3 H 12.870 4.744 2.870 1.00 . B B . 122 ARG HG3 1 1
16 12907 2 2 22 ARG HH11 H 11.939 4.253 7.117 1.00 . B B . 122 ARG HH11 1 1
16 12908 2 2 22 ARG HH12 H 12.901 5.018 8.378 1.00 . B B . 122 ARG HH12 1 1
16 12909 2 2 22 ARG HH21 H 15.784 5.195 6.613 1.00 . B B . 122 ARG HH21 1 1
16 12910 2 2 22 ARG HH22 H 14.930 5.478 8.110 1.00 . B B . 122 ARG HH22 1 1
16 12911 2 2 22 ARG N N 13.196 2.422 0.509 1.00 . B B . 122 ARG N 1 1
16 12912 2 2 22 ARG NE N 13.802 4.265 5.394 1.00 . B B . 122 ARG NE 1 1
16 12913 2 2 22 ARG NH1 N 12.809 4.647 7.438 1.00 . B B . 122 ARG NH1 1 1
16 12914 2 2 22 ARG NH2 N 14.930 5.186 7.145 1.00 . B B . 122 ARG NH2 1 1
16 12915 2 2 22 ARG O O 10.491 4.721 0.025 1.00 . B B . 122 ARG O 1 1
16 12916 2 2 23 GLY C C 11.779 7.527 0.626 1.00 . B B . 123 GLY C 1 1
16 12917 2 2 23 GLY CA C 12.628 6.601 -0.237 1.00 . B B . 123 GLY CA 1 1
16 12918 2 2 23 GLY H H 13.602 4.815 0.401 1.00 . B B . 123 GLY H 1 1
16 12919 2 2 23 GLY HA2 H 13.624 7.048 -0.232 1.00 . B B . 123 GLY HA2 1 1
16 12920 2 2 23 GLY HA3 H 12.246 6.649 -1.255 1.00 . B B . 123 GLY HA3 1 1
16 12921 2 2 23 GLY N N 12.690 5.201 0.201 1.00 . B B . 123 GLY N 1 1
16 12922 2 2 23 GLY O O 11.234 7.169 1.670 1.00 . B B . 123 GLY O 1 1
16 12923 2 2 24 PHE C C 9.610 10.082 0.486 1.00 . B B . 124 PHE C 1 1
16 12924 2 2 24 PHE CA C 11.101 9.900 0.836 1.00 . B B . 124 PHE CA 1 1
16 12925 2 2 24 PHE CB C 11.976 11.096 0.455 1.00 . B B . 124 PHE CB 1 1
16 12926 2 2 24 PHE CD1 C 11.155 12.587 2.321 1.00 . B B . 124 PHE CD1 1 1
16 12927 2 2 24 PHE CD2 C 11.635 13.559 0.137 1.00 . B B . 124 PHE CD2 1 1
16 12928 2 2 24 PHE CE1 C 10.817 13.865 2.812 1.00 . B B . 124 PHE CE1 1 1
16 12929 2 2 24 PHE CE2 C 11.324 14.840 0.633 1.00 . B B . 124 PHE CE2 1 1
16 12930 2 2 24 PHE CG C 11.553 12.441 0.983 1.00 . B B . 124 PHE CG 1 1
16 12931 2 2 24 PHE CZ C 10.902 14.990 1.968 1.00 . B B . 124 PHE CZ 1 1
16 12932 2 2 24 PHE H H 12.208 8.961 -0.708 1.00 . B B . 124 PHE H 1 1
16 12933 2 2 24 PHE HA H 11.162 9.748 1.913 1.00 . B B . 124 PHE HA 1 1
16 12934 2 2 24 PHE HB2 H 12.988 10.913 0.815 1.00 . B B . 124 PHE HB2 1 1
16 12935 2 2 24 PHE HB3 H 12.010 11.155 -0.627 1.00 . B B . 124 PHE HB3 1 1
16 12936 2 2 24 PHE HD1 H 11.125 11.713 2.958 1.00 . B B . 124 PHE HD1 1 1
16 12937 2 2 24 PHE HD2 H 11.955 13.413 -0.885 1.00 . B B . 124 PHE HD2 1 1
16 12938 2 2 24 PHE HE1 H 10.511 13.983 3.845 1.00 . B B . 124 PHE HE1 1 1
16 12939 2 2 24 PHE HE2 H 11.418 15.708 -0.010 1.00 . B B . 124 PHE HE2 1 1
16 12940 2 2 24 PHE HZ H 10.660 15.973 2.353 1.00 . B B . 124 PHE HZ 1 1
16 12941 2 2 24 PHE N N 11.715 8.766 0.153 1.00 . B B . 124 PHE N 1 1
16 12942 2 2 24 PHE O O 8.832 10.565 1.310 1.00 . B B . 124 PHE O 1 1
16 12943 2 2 25 PHE C C 7.015 10.834 -1.055 1.00 . B B . 125 PHE C 1 1
16 12944 2 2 25 PHE CA C 7.812 9.516 -1.169 1.00 . B B . 125 PHE CA 1 1
16 12945 2 2 25 PHE CB C 7.147 8.280 -0.533 1.00 . B B . 125 PHE CB 1 1
16 12946 2 2 25 PHE CD1 C 5.867 7.417 -2.546 1.00 . B B . 125 PHE CD1 1 1
16 12947 2 2 25 PHE CD2 C 4.641 7.846 -0.485 1.00 . B B . 125 PHE CD2 1 1
16 12948 2 2 25 PHE CE1 C 4.675 7.011 -3.173 1.00 . B B . 125 PHE CE1 1 1
16 12949 2 2 25 PHE CE2 C 3.449 7.438 -1.113 1.00 . B B . 125 PHE CE2 1 1
16 12950 2 2 25 PHE CG C 5.856 7.839 -1.202 1.00 . B B . 125 PHE CG 1 1
16 12951 2 2 25 PHE CZ C 3.465 7.021 -2.456 1.00 . B B . 125 PHE CZ 1 1
16 12952 2 2 25 PHE H H 9.925 9.289 -1.331 1.00 . B B . 125 PHE H 1 1
16 12953 2 2 25 PHE HA H 7.865 9.316 -2.239 1.00 . B B . 125 PHE HA 1 1
16 12954 2 2 25 PHE HB2 H 7.845 7.443 -0.583 1.00 . B B . 125 PHE HB2 1 1
16 12955 2 2 25 PHE HB3 H 6.962 8.477 0.523 1.00 . B B . 125 PHE HB3 1 1
16 12956 2 2 25 PHE HD1 H 6.796 7.405 -3.103 1.00 . B B . 125 PHE HD1 1 1
16 12957 2 2 25 PHE HD2 H 4.623 8.175 0.545 1.00 . B B . 125 PHE HD2 1 1
16 12958 2 2 25 PHE HE1 H 4.687 6.683 -4.204 1.00 . B B . 125 PHE HE1 1 1
16 12959 2 2 25 PHE HE2 H 2.514 7.449 -0.564 1.00 . B B . 125 PHE HE2 1 1
16 12960 2 2 25 PHE HZ H 2.548 6.711 -2.936 1.00 . B B . 125 PHE HZ 1 1
16 12961 2 2 25 PHE N N 9.205 9.624 -0.706 1.00 . B B . 125 PHE N 1 1
16 12962 2 2 25 PHE O O 5.896 10.881 -0.538 1.00 . B B . 125 PHE O 1 1
16 12963 2 2 26 TYR C C 7.231 13.928 -2.973 1.00 . B B . 126 TYR C 1 1
16 12964 2 2 26 TYR CA C 7.022 13.261 -1.601 1.00 . B B . 126 TYR CA 1 1
16 12965 2 2 26 TYR CB C 7.595 14.124 -0.465 1.00 . B B . 126 TYR CB 1 1
16 12966 2 2 26 TYR CD1 C 5.669 15.717 -0.064 1.00 . B B . 126 TYR CD1 1 1
16 12967 2 2 26 TYR CD2 C 7.801 16.637 -0.813 1.00 . B B . 126 TYR CD2 1 1
16 12968 2 2 26 TYR CE1 C 5.098 17.004 -0.112 1.00 . B B . 126 TYR CE1 1 1
16 12969 2 2 26 TYR CE2 C 7.236 17.929 -0.851 1.00 . B B . 126 TYR CE2 1 1
16 12970 2 2 26 TYR CG C 7.018 15.529 -0.426 1.00 . B B . 126 TYR CG 1 1
16 12971 2 2 26 TYR CZ C 5.879 18.113 -0.511 1.00 . B B . 126 TYR CZ 1 1
16 12972 2 2 26 TYR H H 8.529 11.806 -1.964 1.00 . B B . 126 TYR H 1 1
16 12973 2 2 26 TYR HA H 5.944 13.181 -1.441 1.00 . B B . 126 TYR HA 1 1
16 12974 2 2 26 TYR HB2 H 7.385 13.634 0.488 1.00 . B B . 126 TYR HB2 1 1
16 12975 2 2 26 TYR HB3 H 8.682 14.183 -0.576 1.00 . B B . 126 TYR HB3 1 1
16 12976 2 2 26 TYR HD1 H 5.064 14.868 0.234 1.00 . B B . 126 TYR HD1 1 1
16 12977 2 2 26 TYR HD2 H 8.837 16.493 -1.097 1.00 . B B . 126 TYR HD2 1 1
16 12978 2 2 26 TYR HE1 H 4.061 17.147 0.154 1.00 . B B . 126 TYR HE1 1 1
16 12979 2 2 26 TYR HE2 H 7.831 18.778 -1.160 1.00 . B B . 126 TYR HE2 1 1
16 12980 2 2 26 TYR HH H 4.354 19.293 -0.407 1.00 . B B . 126 TYR HH 1 1
16 12981 2 2 26 TYR N N 7.616 11.921 -1.550 1.00 . B B . 126 TYR N 1 1
16 12982 2 2 26 TYR O O 8.261 13.726 -3.625 1.00 . B B . 126 TYR O 1 1
16 12983 2 2 26 TYR OH O 5.312 19.351 -0.571 1.00 . B B . 126 TYR OH 1 1
16 12984 2 2 27 THR C C 5.887 17.027 -4.213 1.00 . B B . 127 THR C 1 1
16 12985 2 2 27 THR CA C 6.296 15.591 -4.589 1.00 . B B . 127 THR CA 1 1
16 12986 2 2 27 THR CB C 5.346 15.045 -5.673 1.00 . B B . 127 THR CB 1 1
16 12987 2 2 27 THR CG2 C 5.457 15.814 -6.994 1.00 . B B . 127 THR CG2 1 1
16 12988 2 2 27 THR H H 5.471 14.878 -2.766 1.00 . B B . 127 THR H 1 1
16 12989 2 2 27 THR HA H 7.300 15.581 -5.008 1.00 . B B . 127 THR HA 1 1
16 12990 2 2 27 THR HB H 4.317 15.100 -5.312 1.00 . B B . 127 THR HB 1 1
16 12991 2 2 27 THR HG1 H 4.955 13.355 -6.549 1.00 . B B . 127 THR HG1 1 1
16 12992 2 2 27 THR HG21 H 4.810 15.356 -7.740 1.00 . B B . 127 THR HG21 1 1
16 12993 2 2 27 THR HG22 H 6.488 15.799 -7.350 1.00 . B B . 127 THR HG22 1 1
16 12994 2 2 27 THR HG23 H 5.137 16.849 -6.856 1.00 . B B . 127 THR HG23 1 1
16 12995 2 2 27 THR N N 6.265 14.755 -3.377 1.00 . B B . 127 THR N 1 1
16 12996 2 2 27 THR O O 4.853 17.188 -3.553 1.00 . B B . 127 THR O 1 1
16 12997 2 2 27 THR OG1 O 5.658 13.696 -5.967 1.00 . B B . 127 THR OG1 1 1
16 12998 2 2 28 PRO C C 4.931 19.949 -4.635 1.00 . B B . 128 PRO C 1 1
16 12999 2 2 28 PRO CA C 6.340 19.467 -4.249 1.00 . B B . 128 PRO CA 1 1
16 13000 2 2 28 PRO CB C 7.426 20.310 -4.927 1.00 . B B . 128 PRO CB 1 1
16 13001 2 2 28 PRO CD C 7.943 18.015 -5.266 1.00 . B B . 128 PRO CD 1 1
16 13002 2 2 28 PRO CG C 8.617 19.356 -4.987 1.00 . B B . 128 PRO CG 1 1
16 13003 2 2 28 PRO HA H 6.452 19.561 -3.170 1.00 . B B . 128 PRO HA 1 1
16 13004 2 2 28 PRO HB2 H 7.126 20.573 -5.943 1.00 . B B . 128 PRO HB2 1 1
16 13005 2 2 28 PRO HB3 H 7.660 21.212 -4.358 1.00 . B B . 128 PRO HB3 1 1
16 13006 2 2 28 PRO HD2 H 7.803 17.885 -6.340 1.00 . B B . 128 PRO HD2 1 1
16 13007 2 2 28 PRO HD3 H 8.561 17.213 -4.863 1.00 . B B . 128 PRO HD3 1 1
16 13008 2 2 28 PRO HG2 H 9.315 19.631 -5.777 1.00 . B B . 128 PRO HG2 1 1
16 13009 2 2 28 PRO HG3 H 9.115 19.327 -4.014 1.00 . B B . 128 PRO HG3 1 1
16 13010 2 2 28 PRO N N 6.640 18.077 -4.609 1.00 . B B . 128 PRO N 1 1
16 13011 2 2 28 PRO O O 4.351 19.514 -5.635 1.00 . B B . 128 PRO O 1 1
16 13012 2 2 29 LYS C C 3.082 22.977 -3.658 1.00 . B B . 129 LYS C 1 1
16 13013 2 2 29 LYS CA C 3.050 21.467 -3.951 1.00 . B B . 129 LYS CA 1 1
16 13014 2 2 29 LYS CB C 2.126 20.695 -2.983 1.00 . B B . 129 LYS CB 1 1
16 13015 2 2 29 LYS CD C -0.213 20.234 -2.131 1.00 . B B . 129 LYS CD 1 1
16 13016 2 2 29 LYS CE C -1.685 20.672 -2.099 1.00 . B B . 129 LYS CE 1 1
16 13017 2 2 29 LYS CG C 0.644 21.105 -3.062 1.00 . B B . 129 LYS CG 1 1
16 13018 2 2 29 LYS H H 4.975 21.212 -3.073 1.00 . B B . 129 LYS H 1 1
16 13019 2 2 29 LYS HA H 2.681 21.333 -4.969 1.00 . B B . 129 LYS HA 1 1
16 13020 2 2 29 LYS HB2 H 2.203 19.631 -3.208 1.00 . B B . 129 LYS HB2 1 1
16 13021 2 2 29 LYS HB3 H 2.478 20.846 -1.960 1.00 . B B . 129 LYS HB3 1 1
16 13022 2 2 29 LYS HD2 H -0.147 19.186 -2.434 1.00 . B B . 129 LYS HD2 1 1
16 13023 2 2 29 LYS HD3 H 0.178 20.316 -1.117 1.00 . B B . 129 LYS HD3 1 1
16 13024 2 2 29 LYS HE2 H -2.186 20.135 -1.285 1.00 . B B . 129 LYS HE2 1 1
16 13025 2 2 29 LYS HE3 H -1.731 21.741 -1.867 1.00 . B B . 129 LYS HE3 1 1
16 13026 2 2 29 LYS HG2 H 0.537 22.145 -2.755 1.00 . B B . 129 LYS HG2 1 1
16 13027 2 2 29 LYS HG3 H 0.302 20.990 -4.092 1.00 . B B . 129 LYS HG3 1 1
16 13028 2 2 29 LYS HZ1 H -2.368 19.415 -3.609 1.00 . B B . 129 LYS HZ1 1 1
16 13029 2 2 29 LYS HZ2 H -1.983 20.915 -4.144 1.00 . B B . 129 LYS HZ2 1 1
16 13030 2 2 29 LYS HZ3 H -3.366 20.670 -3.319 1.00 . B B . 129 LYS HZ3 1 1
16 13031 2 2 29 LYS N N 4.401 20.888 -3.840 1.00 . B B . 129 LYS N 1 1
16 13032 2 2 29 LYS NZ N -2.393 20.400 -3.378 1.00 . B B . 129 LYS NZ 1 1
16 13033 2 2 29 LYS O O 3.922 23.435 -2.880 1.00 . B B . 129 LYS O 1 1
16 13034 2 2 30 THR C C 1.196 25.295 -2.585 1.00 . B B . 130 THR C 1 1
16 13035 2 2 30 THR CA C 1.962 25.171 -3.908 1.00 . B B . 130 THR CA 1 1
16 13036 2 2 30 THR CB C 1.236 25.920 -5.040 1.00 . B B . 130 THR CB 1 1
16 13037 2 2 30 THR CG2 C 1.079 27.415 -4.752 1.00 . B B . 130 THR CG2 1 1
16 13038 2 2 30 THR H H 1.491 23.303 -4.850 1.00 . B B . 130 THR H 1 1
16 13039 2 2 30 THR HA H 2.935 25.644 -3.787 1.00 . B B . 130 THR HA 1 1
16 13040 2 2 30 THR HB H 0.249 25.481 -5.202 1.00 . B B . 130 THR HB 1 1
16 13041 2 2 30 THR HG1 H 2.004 24.895 -6.512 1.00 . B B . 130 THR HG1 1 1
16 13042 2 2 30 THR HG21 H 0.434 27.568 -3.885 1.00 . B B . 130 THR HG21 1 1
16 13043 2 2 30 THR HG22 H 0.619 27.902 -5.614 1.00 . B B . 130 THR HG22 1 1
16 13044 2 2 30 THR HG23 H 2.052 27.868 -4.567 1.00 . B B . 130 THR HG23 1 1
16 13045 2 2 30 THR N N 2.159 23.745 -4.238 1.00 . B B . 130 THR N 1 1
16 13046 2 2 30 THR O O 0.023 24.911 -2.508 1.00 . B B . 130 THR O 1 1
16 13047 2 2 30 THR OG1 O 1.983 25.831 -6.240 1.00 . B B . 130 THR OG1 1 1
16 13048 2 2 31 ARG C C 2.048 27.054 0.626 1.00 . B B . 131 ARG C 1 1
16 13049 2 2 31 ARG CA C 1.364 25.920 -0.153 1.00 . B B . 131 ARG CA 1 1
16 13050 2 2 31 ARG CB C 1.491 24.566 0.576 1.00 . B B . 131 ARG CB 1 1
16 13051 2 2 31 ARG CD C 2.922 22.590 1.247 1.00 . B B . 131 ARG CD 1 1
16 13052 2 2 31 ARG CG C 2.921 23.998 0.638 1.00 . B B . 131 ARG CG 1 1
16 13053 2 2 31 ARG CZ C 5.259 21.917 1.897 1.00 . B B . 131 ARG CZ 1 1
16 13054 2 2 31 ARG H H 2.823 26.089 -1.695 1.00 . B B . 131 ARG H 1 1
16 13055 2 2 31 ARG HA H 0.308 26.184 -0.188 1.00 . B B . 131 ARG HA 1 1
16 13056 2 2 31 ARG HB2 H 1.109 24.676 1.590 1.00 . B B . 131 ARG HB2 1 1
16 13057 2 2 31 ARG HB3 H 0.855 23.842 0.063 1.00 . B B . 131 ARG HB3 1 1
16 13058 2 2 31 ARG HD2 H 2.655 22.643 2.304 1.00 . B B . 131 ARG HD2 1 1
16 13059 2 2 31 ARG HD3 H 2.164 21.989 0.741 1.00 . B B . 131 ARG HD3 1 1
16 13060 2 2 31 ARG HE H 4.351 21.390 0.229 1.00 . B B . 131 ARG HE 1 1
16 13061 2 2 31 ARG HG2 H 3.331 23.931 -0.367 1.00 . B B . 131 ARG HG2 1 1
16 13062 2 2 31 ARG HG3 H 3.560 24.652 1.234 1.00 . B B . 131 ARG HG3 1 1
16 13063 2 2 31 ARG HH11 H 4.479 23.163 3.247 1.00 . B B . 131 ARG HH11 1 1
16 13064 2 2 31 ARG HH12 H 6.088 22.590 3.598 1.00 . B B . 131 ARG HH12 1 1
16 13065 2 2 31 ARG HH21 H 6.278 20.603 0.790 1.00 . B B . 131 ARG HH21 1 1
16 13066 2 2 31 ARG HH22 H 7.095 21.176 2.225 1.00 . B B . 131 ARG HH22 1 1
16 13067 2 2 31 ARG N N 1.866 25.799 -1.539 1.00 . B B . 131 ARG N 1 1
16 13068 2 2 31 ARG NE N 4.227 21.919 1.075 1.00 . B B . 131 ARG NE 1 1
16 13069 2 2 31 ARG NH1 N 5.278 22.604 3.003 1.00 . B B . 131 ARG NH1 1 1
16 13070 2 2 31 ARG NH2 N 6.302 21.200 1.605 1.00 . B B . 131 ARG NH2 1 1
16 13071 2 2 31 ARG O O 3.214 27.391 0.315 1.00 . B B . 131 ARG O 1 1
16 13072 2 2 31 ARG OXT O 1.400 27.609 1.542 1.00 . B B . 131 ARG OXT 1 1
17 13073 1 1 1 GLY C C 14.970 22.144 9.680 1.00 . A A . 1 GLY C 1 1
17 13074 1 1 1 GLY CA C 14.510 23.391 10.415 1.00 . A A . 1 GLY CA 1 1
17 13075 1 1 1 GLY H1 H 15.361 22.868 12.211 1.00 . A A . 1 GLY H1 1 1
17 13076 1 1 1 GLY H2 H 15.048 24.474 12.087 1.00 . A A . 1 GLY H2 1 1
17 13077 1 1 1 GLY H3 H 16.322 23.815 11.274 1.00 . A A . 1 GLY H3 1 1
17 13078 1 1 1 GLY HA2 H 13.480 23.242 10.742 1.00 . A A . 1 GLY HA2 1 1
17 13079 1 1 1 GLY HA3 H 14.548 24.240 9.730 1.00 . A A . 1 GLY HA3 1 1
17 13080 1 1 1 GLY N N 15.372 23.658 11.587 1.00 . A A . 1 GLY N 1 1
17 13081 1 1 1 GLY O O 15.134 21.094 10.305 1.00 . A A . 1 GLY O 1 1
17 13082 1 1 2 ILE C C 16.776 21.670 6.570 1.00 . A A . 2 ILE C 1 1
17 13083 1 1 2 ILE CA C 15.649 21.161 7.481 1.00 . A A . 2 ILE CA 1 1
17 13084 1 1 2 ILE CB C 14.486 20.568 6.636 1.00 . A A . 2 ILE CB 1 1
17 13085 1 1 2 ILE CD1 C 13.600 18.745 8.279 1.00 . A A . 2 ILE CD1 1 1
17 13086 1 1 2 ILE CG1 C 13.307 20.012 7.470 1.00 . A A . 2 ILE CG1 1 1
17 13087 1 1 2 ILE CG2 C 14.992 19.485 5.659 1.00 . A A . 2 ILE CG2 1 1
17 13088 1 1 2 ILE H H 15.069 23.173 7.957 1.00 . A A . 2 ILE H 1 1
17 13089 1 1 2 ILE HA H 16.071 20.360 8.090 1.00 . A A . 2 ILE HA 1 1
17 13090 1 1 2 ILE HB H 14.072 21.373 6.028 1.00 . A A . 2 ILE HB 1 1
17 13091 1 1 2 ILE HD11 H 12.737 18.514 8.902 1.00 . A A . 2 ILE HD11 1 1
17 13092 1 1 2 ILE HD12 H 13.780 17.907 7.609 1.00 . A A . 2 ILE HD12 1 1
17 13093 1 1 2 ILE HD13 H 14.470 18.895 8.920 1.00 . A A . 2 ILE HD13 1 1
17 13094 1 1 2 ILE HG12 H 12.945 20.782 8.148 1.00 . A A . 2 ILE HG12 1 1
17 13095 1 1 2 ILE HG13 H 12.481 19.790 6.793 1.00 . A A . 2 ILE HG13 1 1
17 13096 1 1 2 ILE HG21 H 15.628 19.929 4.892 1.00 . A A . 2 ILE HG21 1 1
17 13097 1 1 2 ILE HG22 H 15.561 18.723 6.192 1.00 . A A . 2 ILE HG22 1 1
17 13098 1 1 2 ILE HG23 H 14.148 19.013 5.161 1.00 . A A . 2 ILE HG23 1 1
17 13099 1 1 2 ILE N N 15.170 22.249 8.361 1.00 . A A . 2 ILE N 1 1
17 13100 1 1 2 ILE O O 17.884 21.135 6.592 1.00 . A A . 2 ILE O 1 1
17 13101 1 1 3 VAL C C 18.631 23.894 5.245 1.00 . A A . 3 VAL C 1 1
17 13102 1 1 3 VAL CA C 17.400 23.172 4.706 1.00 . A A . 3 VAL CA 1 1
17 13103 1 1 3 VAL CB C 16.659 24.016 3.648 1.00 . A A . 3 VAL CB 1 1
17 13104 1 1 3 VAL CG1 C 17.589 24.403 2.492 1.00 . A A . 3 VAL CG1 1 1
17 13105 1 1 3 VAL CG2 C 15.481 23.234 3.046 1.00 . A A . 3 VAL CG2 1 1
17 13106 1 1 3 VAL H H 15.580 23.121 5.831 1.00 . A A . 3 VAL H 1 1
17 13107 1 1 3 VAL HA H 17.773 22.289 4.201 1.00 . A A . 3 VAL HA 1 1
17 13108 1 1 3 VAL HB H 16.276 24.921 4.112 1.00 . A A . 3 VAL HB 1 1
17 13109 1 1 3 VAL HG11 H 17.020 24.925 1.718 1.00 . A A . 3 VAL HG11 1 1
17 13110 1 1 3 VAL HG12 H 18.371 25.077 2.848 1.00 . A A . 3 VAL HG12 1 1
17 13111 1 1 3 VAL HG13 H 18.046 23.509 2.065 1.00 . A A . 3 VAL HG13 1 1
17 13112 1 1 3 VAL HG21 H 15.834 22.304 2.591 1.00 . A A . 3 VAL HG21 1 1
17 13113 1 1 3 VAL HG22 H 14.739 23.002 3.809 1.00 . A A . 3 VAL HG22 1 1
17 13114 1 1 3 VAL HG23 H 14.991 23.841 2.280 1.00 . A A . 3 VAL HG23 1 1
17 13115 1 1 3 VAL N N 16.501 22.715 5.778 1.00 . A A . 3 VAL N 1 1
17 13116 1 1 3 VAL O O 19.750 23.579 4.849 1.00 . A A . 3 VAL O 1 1
17 13117 1 1 4 GLU C C 20.647 24.743 7.429 1.00 . A A . 4 GLU C 1 1
17 13118 1 1 4 GLU CA C 19.562 25.611 6.758 1.00 . A A . 4 GLU CA 1 1
17 13119 1 1 4 GLU CB C 18.998 26.704 7.679 1.00 . A A . 4 GLU CB 1 1
17 13120 1 1 4 GLU CD C 17.410 25.159 9.023 1.00 . A A . 4 GLU CD 1 1
17 13121 1 1 4 GLU CG C 18.503 26.243 9.057 1.00 . A A . 4 GLU CG 1 1
17 13122 1 1 4 GLU H H 17.522 24.988 6.544 1.00 . A A . 4 GLU H 1 1
17 13123 1 1 4 GLU HA H 20.052 26.142 5.944 1.00 . A A . 4 GLU HA 1 1
17 13124 1 1 4 GLU HB2 H 19.778 27.445 7.841 1.00 . A A . 4 GLU HB2 1 1
17 13125 1 1 4 GLU HB3 H 18.184 27.214 7.164 1.00 . A A . 4 GLU HB3 1 1
17 13126 1 1 4 GLU HG2 H 19.366 25.876 9.611 1.00 . A A . 4 GLU HG2 1 1
17 13127 1 1 4 GLU HG3 H 18.123 27.115 9.590 1.00 . A A . 4 GLU HG3 1 1
17 13128 1 1 4 GLU N N 18.462 24.816 6.193 1.00 . A A . 4 GLU N 1 1
17 13129 1 1 4 GLU O O 21.842 25.014 7.293 1.00 . A A . 4 GLU O 1 1
17 13130 1 1 4 GLU OE1 O 16.461 25.237 8.208 1.00 . A A . 4 GLU OE1 1 1
17 13131 1 1 4 GLU OE2 O 17.493 24.208 9.834 1.00 . A A . 4 GLU OE2 1 1
17 13132 1 1 5 GLN C C 22.183 22.067 7.750 1.00 . A A . 5 GLN C 1 1
17 13133 1 1 5 GLN CA C 21.148 22.680 8.709 1.00 . A A . 5 GLN CA 1 1
17 13134 1 1 5 GLN CB C 20.299 21.597 9.394 1.00 . A A . 5 GLN CB 1 1
17 13135 1 1 5 GLN CD C 21.948 21.234 11.337 1.00 . A A . 5 GLN CD 1 1
17 13136 1 1 5 GLN CG C 21.089 20.590 10.254 1.00 . A A . 5 GLN CG 1 1
17 13137 1 1 5 GLN H H 19.256 23.432 8.099 1.00 . A A . 5 GLN H 1 1
17 13138 1 1 5 GLN HA H 21.688 23.227 9.481 1.00 . A A . 5 GLN HA 1 1
17 13139 1 1 5 GLN HB2 H 19.569 22.091 10.032 1.00 . A A . 5 GLN HB2 1 1
17 13140 1 1 5 GLN HB3 H 19.752 21.041 8.632 1.00 . A A . 5 GLN HB3 1 1
17 13141 1 1 5 GLN HE21 H 23.592 21.276 10.158 1.00 . A A . 5 GLN HE21 1 1
17 13142 1 1 5 GLN HE22 H 23.778 21.897 11.806 1.00 . A A . 5 GLN HE22 1 1
17 13143 1 1 5 GLN HG2 H 20.379 19.918 10.738 1.00 . A A . 5 GLN HG2 1 1
17 13144 1 1 5 GLN HG3 H 21.723 19.983 9.612 1.00 . A A . 5 GLN HG3 1 1
17 13145 1 1 5 GLN N N 20.247 23.626 8.051 1.00 . A A . 5 GLN N 1 1
17 13146 1 1 5 GLN NE2 N 23.213 21.487 11.079 1.00 . A A . 5 GLN NE2 1 1
17 13147 1 1 5 GLN O O 23.298 21.777 8.186 1.00 . A A . 5 GLN O 1 1
17 13148 1 1 5 GLN OE1 O 21.494 21.521 12.438 1.00 . A A . 5 GLN OE1 1 1
17 13149 1 1 6 CYS C C 23.238 22.509 4.446 1.00 . A A . 6 CYS C 1 1
17 13150 1 1 6 CYS CA C 22.773 21.418 5.433 1.00 . A A . 6 CYS CA 1 1
17 13151 1 1 6 CYS CB C 22.153 20.223 4.693 1.00 . A A . 6 CYS CB 1 1
17 13152 1 1 6 CYS H H 20.899 22.127 6.195 1.00 . A A . 6 CYS H 1 1
17 13153 1 1 6 CYS HA H 23.679 21.057 5.921 1.00 . A A . 6 CYS HA 1 1
17 13154 1 1 6 CYS HB2 H 21.401 20.584 3.991 1.00 . A A . 6 CYS HB2 1 1
17 13155 1 1 6 CYS HB3 H 22.931 19.733 4.109 1.00 . A A . 6 CYS HB3 1 1
17 13156 1 1 6 CYS N N 21.845 21.903 6.464 1.00 . A A . 6 CYS N 1 1
17 13157 1 1 6 CYS O O 24.244 22.305 3.769 1.00 . A A . 6 CYS O 1 1
17 13158 1 1 6 CYS SG S 21.392 18.940 5.727 1.00 . A A . 6 CYS SG 1 1
17 13159 1 1 7 CYS C C 23.653 25.854 3.840 1.00 . A A . 7 CYS C 1 1
17 13160 1 1 7 CYS CA C 22.786 24.680 3.336 1.00 . A A . 7 CYS CA 1 1
17 13161 1 1 7 CYS CB C 21.428 25.148 2.796 1.00 . A A . 7 CYS CB 1 1
17 13162 1 1 7 CYS H H 21.680 23.705 4.879 1.00 . A A . 7 CYS H 1 1
17 13163 1 1 7 CYS HA H 23.324 24.226 2.502 1.00 . A A . 7 CYS HA 1 1
17 13164 1 1 7 CYS HB2 H 20.862 24.270 2.480 1.00 . A A . 7 CYS HB2 1 1
17 13165 1 1 7 CYS HB3 H 20.874 25.626 3.605 1.00 . A A . 7 CYS HB3 1 1
17 13166 1 1 7 CYS N N 22.540 23.646 4.350 1.00 . A A . 7 CYS N 1 1
17 13167 1 1 7 CYS O O 24.502 26.346 3.094 1.00 . A A . 7 CYS O 1 1
17 13168 1 1 7 CYS SG S 21.497 26.315 1.410 1.00 . A A . 7 CYS SG 1 1
17 13169 1 1 8 THR C C 25.280 26.606 6.794 1.00 . A A . 8 THR C 1 1
17 13170 1 1 8 THR CA C 24.368 27.278 5.762 1.00 . A A . 8 THR CA 1 1
17 13171 1 1 8 THR CB C 23.578 28.436 6.388 1.00 . A A . 8 THR CB 1 1
17 13172 1 1 8 THR CG2 C 22.805 29.234 5.333 1.00 . A A . 8 THR CG2 1 1
17 13173 1 1 8 THR H H 22.768 25.854 5.669 1.00 . A A . 8 THR H 1 1
17 13174 1 1 8 THR HA H 25.036 27.727 5.023 1.00 . A A . 8 THR HA 1 1
17 13175 1 1 8 THR HB H 24.285 29.106 6.882 1.00 . A A . 8 THR HB 1 1
17 13176 1 1 8 THR HG1 H 22.241 28.742 7.757 1.00 . A A . 8 THR HG1 1 1
17 13177 1 1 8 THR HG21 H 22.316 30.086 5.806 1.00 . A A . 8 THR HG21 1 1
17 13178 1 1 8 THR HG22 H 22.046 28.607 4.864 1.00 . A A . 8 THR HG22 1 1
17 13179 1 1 8 THR HG23 H 23.494 29.601 4.572 1.00 . A A . 8 THR HG23 1 1
17 13180 1 1 8 THR N N 23.487 26.285 5.096 1.00 . A A . 8 THR N 1 1
17 13181 1 1 8 THR O O 26.457 26.957 6.903 1.00 . A A . 8 THR O 1 1
17 13182 1 1 8 THR OG1 O 22.644 27.967 7.331 1.00 . A A . 8 THR OG1 1 1
17 13183 1 1 9 SER C C 25.834 23.376 7.498 1.00 . A A . 9 SER C 1 1
17 13184 1 1 9 SER CA C 25.527 24.644 8.324 1.00 . A A . 9 SER CA 1 1
17 13185 1 1 9 SER CB C 24.749 24.329 9.606 1.00 . A A . 9 SER CB 1 1
17 13186 1 1 9 SER H H 23.777 25.407 7.369 1.00 . A A . 9 SER H 1 1
17 13187 1 1 9 SER HA H 26.481 25.081 8.612 1.00 . A A . 9 SER HA 1 1
17 13188 1 1 9 SER HB2 H 23.745 24.000 9.352 1.00 . A A . 9 SER HB2 1 1
17 13189 1 1 9 SER HB3 H 25.252 23.527 10.148 1.00 . A A . 9 SER HB3 1 1
17 13190 1 1 9 SER HG H 24.179 26.168 9.973 1.00 . A A . 9 SER HG 1 1
17 13191 1 1 9 SER N N 24.764 25.597 7.500 1.00 . A A . 9 SER N 1 1
17 13192 1 1 9 SER O O 25.457 23.303 6.324 1.00 . A A . 9 SER O 1 1
17 13193 1 1 9 SER OG O 24.679 25.475 10.442 1.00 . A A . 9 SER OG 1 1
17 13194 1 1 10 ILE C C 26.118 19.909 7.877 1.00 . A A . 10 ILE C 1 1
17 13195 1 1 10 ILE CA C 26.903 21.133 7.368 1.00 . A A . 10 ILE CA 1 1
17 13196 1 1 10 ILE CB C 28.437 20.923 7.313 1.00 . A A . 10 ILE CB 1 1
17 13197 1 1 10 ILE CD1 C 28.845 19.908 9.669 1.00 . A A . 10 ILE CD1 1 1
17 13198 1 1 10 ILE CG1 C 29.205 20.993 8.651 1.00 . A A . 10 ILE CG1 1 1
17 13199 1 1 10 ILE CG2 C 29.051 21.959 6.359 1.00 . A A . 10 ILE CG2 1 1
17 13200 1 1 10 ILE H H 26.824 22.488 9.021 1.00 . A A . 10 ILE H 1 1
17 13201 1 1 10 ILE HA H 26.595 21.223 6.327 1.00 . A A . 10 ILE HA 1 1
17 13202 1 1 10 ILE HB H 28.624 19.944 6.869 1.00 . A A . 10 ILE HB 1 1
17 13203 1 1 10 ILE HD11 H 29.587 19.897 10.469 1.00 . A A . 10 ILE HD11 1 1
17 13204 1 1 10 ILE HD12 H 27.874 20.114 10.114 1.00 . A A . 10 ILE HD12 1 1
17 13205 1 1 10 ILE HD13 H 28.831 18.929 9.185 1.00 . A A . 10 ILE HD13 1 1
17 13206 1 1 10 ILE HG12 H 30.269 20.884 8.436 1.00 . A A . 10 ILE HG12 1 1
17 13207 1 1 10 ILE HG13 H 29.063 21.973 9.110 1.00 . A A . 10 ILE HG13 1 1
17 13208 1 1 10 ILE HG21 H 28.905 22.967 6.748 1.00 . A A . 10 ILE HG21 1 1
17 13209 1 1 10 ILE HG22 H 30.118 21.787 6.248 1.00 . A A . 10 ILE HG22 1 1
17 13210 1 1 10 ILE HG23 H 28.586 21.885 5.373 1.00 . A A . 10 ILE HG23 1 1
17 13211 1 1 10 ILE N N 26.545 22.391 8.058 1.00 . A A . 10 ILE N 1 1
17 13212 1 1 10 ILE O O 25.589 19.905 8.993 1.00 . A A . 10 ILE O 1 1
17 13213 1 1 11 CYS C C 26.113 16.373 6.891 1.00 . A A . 11 CYS C 1 1
17 13214 1 1 11 CYS CA C 25.320 17.620 7.297 1.00 . A A . 11 CYS CA 1 1
17 13215 1 1 11 CYS CB C 24.002 17.638 6.510 1.00 . A A . 11 CYS CB 1 1
17 13216 1 1 11 CYS H H 26.560 18.925 6.172 1.00 . A A . 11 CYS H 1 1
17 13217 1 1 11 CYS HA H 25.086 17.532 8.362 1.00 . A A . 11 CYS HA 1 1
17 13218 1 1 11 CYS HB2 H 24.199 17.989 5.496 1.00 . A A . 11 CYS HB2 1 1
17 13219 1 1 11 CYS HB3 H 23.600 16.624 6.434 1.00 . A A . 11 CYS HB3 1 1
17 13220 1 1 11 CYS N N 26.058 18.863 7.046 1.00 . A A . 11 CYS N 1 1
17 13221 1 1 11 CYS O O 26.918 16.406 5.957 1.00 . A A . 11 CYS O 1 1
17 13222 1 1 11 CYS SG S 22.717 18.663 7.243 1.00 . A A . 11 CYS SG 1 1
17 13223 1 1 12 SER C C 25.068 12.970 6.892 1.00 . A A . 12 SER C 1 1
17 13224 1 1 12 SER CA C 26.252 13.902 7.177 1.00 . A A . 12 SER CA 1 1
17 13225 1 1 12 SER CB C 27.182 13.365 8.272 1.00 . A A . 12 SER CB 1 1
17 13226 1 1 12 SER H H 25.078 15.308 8.250 1.00 . A A . 12 SER H 1 1
17 13227 1 1 12 SER HA H 26.832 13.949 6.263 1.00 . A A . 12 SER HA 1 1
17 13228 1 1 12 SER HB2 H 27.908 14.136 8.533 1.00 . A A . 12 SER HB2 1 1
17 13229 1 1 12 SER HB3 H 26.606 13.110 9.163 1.00 . A A . 12 SER HB3 1 1
17 13230 1 1 12 SER HG H 28.524 11.943 8.472 1.00 . A A . 12 SER HG 1 1
17 13231 1 1 12 SER N N 25.789 15.248 7.534 1.00 . A A . 12 SER N 1 1
17 13232 1 1 12 SER O O 23.902 13.359 7.024 1.00 . A A . 12 SER O 1 1
17 13233 1 1 12 SER OG O 27.876 12.221 7.794 1.00 . A A . 12 SER OG 1 1
17 13234 1 1 13 LEU C C 23.375 10.430 7.307 1.00 . A A . 13 LEU C 1 1
17 13235 1 1 13 LEU CA C 24.354 10.710 6.147 1.00 . A A . 13 LEU CA 1 1
17 13236 1 1 13 LEU CB C 25.060 9.410 5.702 1.00 . A A . 13 LEU CB 1 1
17 13237 1 1 13 LEU CD1 C 26.759 8.208 4.291 1.00 . A A . 13 LEU CD1 1 1
17 13238 1 1 13 LEU CD2 C 25.853 10.347 3.437 1.00 . A A . 13 LEU CD2 1 1
17 13239 1 1 13 LEU CG C 26.227 9.580 4.705 1.00 . A A . 13 LEU CG 1 1
17 13240 1 1 13 LEU H H 26.335 11.461 6.511 1.00 . A A . 13 LEU H 1 1
17 13241 1 1 13 LEU HA H 23.768 11.088 5.310 1.00 . A A . 13 LEU HA 1 1
17 13242 1 1 13 LEU HB2 H 25.453 8.911 6.589 1.00 . A A . 13 LEU HB2 1 1
17 13243 1 1 13 LEU HB3 H 24.309 8.756 5.255 1.00 . A A . 13 LEU HB3 1 1
17 13244 1 1 13 LEU HD11 H 25.984 7.643 3.778 1.00 . A A . 13 LEU HD11 1 1
17 13245 1 1 13 LEU HD12 H 27.084 7.659 5.175 1.00 . A A . 13 LEU HD12 1 1
17 13246 1 1 13 LEU HD13 H 27.612 8.331 3.622 1.00 . A A . 13 LEU HD13 1 1
17 13247 1 1 13 LEU HD21 H 26.735 10.457 2.805 1.00 . A A . 13 LEU HD21 1 1
17 13248 1 1 13 LEU HD22 H 25.486 11.341 3.683 1.00 . A A . 13 LEU HD22 1 1
17 13249 1 1 13 LEU HD23 H 25.091 9.807 2.878 1.00 . A A . 13 LEU HD23 1 1
17 13250 1 1 13 LEU HG H 27.035 10.117 5.200 1.00 . A A . 13 LEU HG 1 1
17 13251 1 1 13 LEU N N 25.354 11.724 6.507 1.00 . A A . 13 LEU N 1 1
17 13252 1 1 13 LEU O O 22.201 10.146 7.080 1.00 . A A . 13 LEU O 1 1
17 13253 1 1 14 TYR C C 21.818 11.531 9.725 1.00 . A A . 14 TYR C 1 1
17 13254 1 1 14 TYR CA C 22.985 10.527 9.756 1.00 . A A . 14 TYR CA 1 1
17 13255 1 1 14 TYR CB C 23.873 10.754 10.990 1.00 . A A . 14 TYR CB 1 1
17 13256 1 1 14 TYR CD1 C 22.596 9.648 12.881 1.00 . A A . 14 TYR CD1 1 1
17 13257 1 1 14 TYR CD2 C 22.926 12.065 12.946 1.00 . A A . 14 TYR CD2 1 1
17 13258 1 1 14 TYR CE1 C 21.878 9.714 14.093 1.00 . A A . 14 TYR CE1 1 1
17 13259 1 1 14 TYR CE2 C 22.216 12.133 14.156 1.00 . A A . 14 TYR CE2 1 1
17 13260 1 1 14 TYR CG C 23.122 10.822 12.309 1.00 . A A . 14 TYR CG 1 1
17 13261 1 1 14 TYR CZ C 21.687 10.957 14.735 1.00 . A A . 14 TYR CZ 1 1
17 13262 1 1 14 TYR H H 24.801 10.854 8.662 1.00 . A A . 14 TYR H 1 1
17 13263 1 1 14 TYR HA H 22.554 9.527 9.824 1.00 . A A . 14 TYR HA 1 1
17 13264 1 1 14 TYR HB2 H 24.603 9.947 11.051 1.00 . A A . 14 TYR HB2 1 1
17 13265 1 1 14 TYR HB3 H 24.430 11.681 10.853 1.00 . A A . 14 TYR HB3 1 1
17 13266 1 1 14 TYR HD1 H 22.735 8.694 12.389 1.00 . A A . 14 TYR HD1 1 1
17 13267 1 1 14 TYR HD2 H 23.329 12.972 12.509 1.00 . A A . 14 TYR HD2 1 1
17 13268 1 1 14 TYR HE1 H 21.472 8.812 14.534 1.00 . A A . 14 TYR HE1 1 1
17 13269 1 1 14 TYR HE2 H 22.067 13.089 14.640 1.00 . A A . 14 TYR HE2 1 1
17 13270 1 1 14 TYR HH H 20.943 11.921 16.263 1.00 . A A . 14 TYR HH 1 1
17 13271 1 1 14 TYR N N 23.827 10.605 8.555 1.00 . A A . 14 TYR N 1 1
17 13272 1 1 14 TYR O O 20.691 11.177 10.066 1.00 . A A . 14 TYR O 1 1
17 13273 1 1 14 TYR OH O 20.990 11.017 15.905 1.00 . A A . 14 TYR OH 1 1
17 13274 1 1 15 GLN C C 20.133 13.598 7.945 1.00 . A A . 15 GLN C 1 1
17 13275 1 1 15 GLN CA C 21.024 13.804 9.171 1.00 . A A . 15 GLN CA 1 1
17 13276 1 1 15 GLN CB C 21.667 15.205 9.160 1.00 . A A . 15 GLN CB 1 1
17 13277 1 1 15 GLN CD C 20.718 15.857 11.439 1.00 . A A . 15 GLN CD 1 1
17 13278 1 1 15 GLN CG C 21.971 15.735 10.568 1.00 . A A . 15 GLN CG 1 1
17 13279 1 1 15 GLN H H 22.963 12.948 8.848 1.00 . A A . 15 GLN H 1 1
17 13280 1 1 15 GLN HA H 20.370 13.724 10.035 1.00 . A A . 15 GLN HA 1 1
17 13281 1 1 15 GLN HB2 H 22.585 15.190 8.567 1.00 . A A . 15 GLN HB2 1 1
17 13282 1 1 15 GLN HB3 H 20.984 15.905 8.677 1.00 . A A . 15 GLN HB3 1 1
17 13283 1 1 15 GLN HE21 H 19.956 17.413 10.377 1.00 . A A . 15 GLN HE21 1 1
17 13284 1 1 15 GLN HE22 H 19.027 16.866 11.769 1.00 . A A . 15 GLN HE22 1 1
17 13285 1 1 15 GLN HG2 H 22.686 15.074 11.061 1.00 . A A . 15 GLN HG2 1 1
17 13286 1 1 15 GLN HG3 H 22.429 16.719 10.474 1.00 . A A . 15 GLN HG3 1 1
17 13287 1 1 15 GLN N N 22.059 12.764 9.264 1.00 . A A . 15 GLN N 1 1
17 13288 1 1 15 GLN NE2 N 19.848 16.811 11.187 1.00 . A A . 15 GLN NE2 1 1
17 13289 1 1 15 GLN O O 18.910 13.706 8.041 1.00 . A A . 15 GLN O 1 1
17 13290 1 1 15 GLN OE1 O 20.474 15.068 12.342 1.00 . A A . 15 GLN OE1 1 1
17 13291 1 1 16 LEU C C 19.073 11.646 5.743 1.00 . A A . 16 LEU C 1 1
17 13292 1 1 16 LEU CA C 19.991 12.883 5.589 1.00 . A A . 16 LEU CA 1 1
17 13293 1 1 16 LEU CB C 21.008 12.765 4.444 1.00 . A A . 16 LEU CB 1 1
17 13294 1 1 16 LEU CD1 C 22.895 13.777 3.165 1.00 . A A . 16 LEU CD1 1 1
17 13295 1 1 16 LEU CD2 C 20.809 15.097 3.416 1.00 . A A . 16 LEU CD2 1 1
17 13296 1 1 16 LEU CG C 21.731 14.090 4.102 1.00 . A A . 16 LEU CG 1 1
17 13297 1 1 16 LEU H H 21.732 13.115 6.808 1.00 . A A . 16 LEU H 1 1
17 13298 1 1 16 LEU HA H 19.321 13.714 5.372 1.00 . A A . 16 LEU HA 1 1
17 13299 1 1 16 LEU HB2 H 21.747 12.018 4.730 1.00 . A A . 16 LEU HB2 1 1
17 13300 1 1 16 LEU HB3 H 20.497 12.400 3.552 1.00 . A A . 16 LEU HB3 1 1
17 13301 1 1 16 LEU HD11 H 22.525 13.301 2.258 1.00 . A A . 16 LEU HD11 1 1
17 13302 1 1 16 LEU HD12 H 23.595 13.104 3.665 1.00 . A A . 16 LEU HD12 1 1
17 13303 1 1 16 LEU HD13 H 23.417 14.697 2.907 1.00 . A A . 16 LEU HD13 1 1
17 13304 1 1 16 LEU HD21 H 20.381 14.667 2.510 1.00 . A A . 16 LEU HD21 1 1
17 13305 1 1 16 LEU HD22 H 21.371 15.991 3.159 1.00 . A A . 16 LEU HD22 1 1
17 13306 1 1 16 LEU HD23 H 20.004 15.383 4.092 1.00 . A A . 16 LEU HD23 1 1
17 13307 1 1 16 LEU HG H 22.135 14.540 5.005 1.00 . A A . 16 LEU HG 1 1
17 13308 1 1 16 LEU N N 20.722 13.199 6.817 1.00 . A A . 16 LEU N 1 1
17 13309 1 1 16 LEU O O 18.097 11.518 5.010 1.00 . A A . 16 LEU O 1 1
17 13310 1 1 17 GLU C C 17.479 10.068 8.350 1.00 . A A . 17 GLU C 1 1
17 13311 1 1 17 GLU CA C 18.381 9.705 7.142 1.00 . A A . 17 GLU CA 1 1
17 13312 1 1 17 GLU CB C 19.131 8.380 7.370 1.00 . A A . 17 GLU CB 1 1
17 13313 1 1 17 GLU CD C 18.829 5.812 7.116 1.00 . A A . 17 GLU CD 1 1
17 13314 1 1 17 GLU CG C 18.314 7.220 6.772 1.00 . A A . 17 GLU CG 1 1
17 13315 1 1 17 GLU H H 20.198 10.831 7.216 1.00 . A A . 17 GLU H 1 1
17 13316 1 1 17 GLU HA H 17.698 9.541 6.306 1.00 . A A . 17 GLU HA 1 1
17 13317 1 1 17 GLU HB2 H 20.104 8.404 6.878 1.00 . A A . 17 GLU HB2 1 1
17 13318 1 1 17 GLU HB3 H 19.288 8.228 8.439 1.00 . A A . 17 GLU HB3 1 1
17 13319 1 1 17 GLU HG2 H 17.283 7.306 7.130 1.00 . A A . 17 GLU HG2 1 1
17 13320 1 1 17 GLU HG3 H 18.294 7.334 5.687 1.00 . A A . 17 GLU HG3 1 1
17 13321 1 1 17 GLU N N 19.307 10.779 6.737 1.00 . A A . 17 GLU N 1 1
17 13322 1 1 17 GLU O O 16.609 9.281 8.727 1.00 . A A . 17 GLU O 1 1
17 13323 1 1 17 GLU OE1 O 20.018 5.633 7.483 1.00 . A A . 17 GLU OE1 1 1
17 13324 1 1 17 GLU OE2 O 18.020 4.857 6.994 1.00 . A A . 17 GLU OE2 1 1
17 13325 1 1 18 ASN C C 15.540 12.544 9.336 1.00 . A A . 18 ASN C 1 1
17 13326 1 1 18 ASN CA C 16.715 11.783 9.969 1.00 . A A . 18 ASN CA 1 1
17 13327 1 1 18 ASN CB C 17.485 12.639 10.997 1.00 . A A . 18 ASN CB 1 1
17 13328 1 1 18 ASN CG C 18.325 11.829 11.983 1.00 . A A . 18 ASN CG 1 1
17 13329 1 1 18 ASN H H 18.373 11.863 8.614 1.00 . A A . 18 ASN H 1 1
17 13330 1 1 18 ASN HA H 16.271 10.949 10.515 1.00 . A A . 18 ASN HA 1 1
17 13331 1 1 18 ASN HB2 H 18.118 13.363 10.486 1.00 . A A . 18 ASN HB2 1 1
17 13332 1 1 18 ASN HB3 H 16.768 13.205 11.590 1.00 . A A . 18 ASN HB3 1 1
17 13333 1 1 18 ASN HD21 H 19.486 13.429 12.480 1.00 . A A . 18 ASN HD21 1 1
17 13334 1 1 18 ASN HD22 H 19.855 11.900 13.252 1.00 . A A . 18 ASN HD22 1 1
17 13335 1 1 18 ASN N N 17.632 11.257 8.946 1.00 . A A . 18 ASN N 1 1
17 13336 1 1 18 ASN ND2 N 19.265 12.454 12.654 1.00 . A A . 18 ASN ND2 1 1
17 13337 1 1 18 ASN O O 14.410 12.412 9.808 1.00 . A A . 18 ASN O 1 1
17 13338 1 1 18 ASN OD1 O 18.118 10.644 12.216 1.00 . A A . 18 ASN OD1 1 1
17 13339 1 1 19 TYR C C 13.563 13.241 6.946 1.00 . A A . 19 TYR C 1 1
17 13340 1 1 19 TYR CA C 14.693 14.073 7.579 1.00 . A A . 19 TYR CA 1 1
17 13341 1 1 19 TYR CB C 15.330 15.003 6.535 1.00 . A A . 19 TYR CB 1 1
17 13342 1 1 19 TYR CD1 C 16.315 16.555 8.296 1.00 . A A . 19 TYR CD1 1 1
17 13343 1 1 19 TYR CD2 C 17.623 16.043 6.306 1.00 . A A . 19 TYR CD2 1 1
17 13344 1 1 19 TYR CE1 C 17.366 17.348 8.792 1.00 . A A . 19 TYR CE1 1 1
17 13345 1 1 19 TYR CE2 C 18.683 16.822 6.804 1.00 . A A . 19 TYR CE2 1 1
17 13346 1 1 19 TYR CG C 16.443 15.893 7.059 1.00 . A A . 19 TYR CG 1 1
17 13347 1 1 19 TYR CZ C 18.556 17.480 8.048 1.00 . A A . 19 TYR CZ 1 1
17 13348 1 1 19 TYR H H 16.696 13.384 7.899 1.00 . A A . 19 TYR H 1 1
17 13349 1 1 19 TYR HA H 14.220 14.691 8.342 1.00 . A A . 19 TYR HA 1 1
17 13350 1 1 19 TYR HB2 H 15.721 14.382 5.726 1.00 . A A . 19 TYR HB2 1 1
17 13351 1 1 19 TYR HB3 H 14.552 15.644 6.116 1.00 . A A . 19 TYR HB3 1 1
17 13352 1 1 19 TYR HD1 H 15.412 16.454 8.879 1.00 . A A . 19 TYR HD1 1 1
17 13353 1 1 19 TYR HD2 H 17.725 15.547 5.347 1.00 . A A . 19 TYR HD2 1 1
17 13354 1 1 19 TYR HE1 H 17.266 17.858 9.740 1.00 . A A . 19 TYR HE1 1 1
17 13355 1 1 19 TYR HE2 H 19.593 16.902 6.236 1.00 . A A . 19 TYR HE2 1 1
17 13356 1 1 19 TYR HH H 20.306 18.294 7.916 1.00 . A A . 19 TYR HH 1 1
17 13357 1 1 19 TYR N N 15.747 13.272 8.229 1.00 . A A . 19 TYR N 1 1
17 13358 1 1 19 TYR O O 12.440 13.729 6.815 1.00 . A A . 19 TYR O 1 1
17 13359 1 1 19 TYR OH O 19.581 18.218 8.550 1.00 . A A . 19 TYR OH 1 1
17 13360 1 1 20 CYS C C 12.089 10.309 7.342 1.00 . A A . 20 CYS C 1 1
17 13361 1 1 20 CYS CA C 12.807 11.014 6.171 1.00 . A A . 20 CYS CA 1 1
17 13362 1 1 20 CYS CB C 13.467 9.984 5.255 1.00 . A A . 20 CYS CB 1 1
17 13363 1 1 20 CYS H H 14.782 11.653 6.687 1.00 . A A . 20 CYS H 1 1
17 13364 1 1 20 CYS HA H 12.047 11.537 5.590 1.00 . A A . 20 CYS HA 1 1
17 13365 1 1 20 CYS HB2 H 12.693 9.309 4.898 1.00 . A A . 20 CYS HB2 1 1
17 13366 1 1 20 CYS HB3 H 13.902 10.494 4.394 1.00 . A A . 20 CYS HB3 1 1
17 13367 1 1 20 CYS N N 13.830 11.977 6.597 1.00 . A A . 20 CYS N 1 1
17 13368 1 1 20 CYS O O 11.000 9.763 7.154 1.00 . A A . 20 CYS O 1 1
17 13369 1 1 20 CYS SG S 14.750 8.979 6.041 1.00 . A A . 20 CYS SG 1 1
17 13370 1 1 21 ASN C C 11.383 10.496 10.681 1.00 . A A . 21 ASN C 1 1
17 13371 1 1 21 ASN CA C 12.199 9.594 9.725 1.00 . A A . 21 ASN CA 1 1
17 13372 1 1 21 ASN CB C 13.419 8.962 10.417 1.00 . A A . 21 ASN CB 1 1
17 13373 1 1 21 ASN CG C 13.046 8.139 11.641 1.00 . A A . 21 ASN CG 1 1
17 13374 1 1 21 ASN H H 13.565 10.801 8.632 1.00 . A A . 21 ASN H 1 1
17 13375 1 1 21 ASN HA H 11.537 8.787 9.405 1.00 . A A . 21 ASN HA 1 1
17 13376 1 1 21 ASN HB2 H 13.941 8.319 9.709 1.00 . A A . 21 ASN HB2 1 1
17 13377 1 1 21 ASN HB3 H 14.108 9.748 10.726 1.00 . A A . 21 ASN HB3 1 1
17 13378 1 1 21 ASN HD21 H 12.409 6.579 10.526 1.00 . A A . 21 ASN HD21 1 1
17 13379 1 1 21 ASN HD22 H 12.285 6.393 12.268 1.00 . A A . 21 ASN HD22 1 1
17 13380 1 1 21 ASN N N 12.689 10.303 8.539 1.00 . A A . 21 ASN N 1 1
17 13381 1 1 21 ASN ND2 N 12.530 6.943 11.458 1.00 . A A . 21 ASN ND2 1 1
17 13382 1 1 21 ASN O O 10.502 9.998 11.390 1.00 . A A . 21 ASN O 1 1
17 13383 1 1 21 ASN OD1 O 13.210 8.566 12.775 1.00 . A A . 21 ASN OD1 1 1
17 13384 1 1 22 GLY C C 9.517 13.010 11.249 1.00 . A A . 22 GLY C 1 1
17 13385 1 1 22 GLY CA C 11.008 12.817 11.543 1.00 . A A . 22 GLY CA 1 1
17 13386 1 1 22 GLY H H 12.433 12.114 10.110 1.00 . A A . 22 GLY H 1 1
17 13387 1 1 22 GLY HA2 H 11.117 12.533 12.591 1.00 . A A . 22 GLY HA2 1 1
17 13388 1 1 22 GLY HA3 H 11.500 13.777 11.405 1.00 . A A . 22 GLY HA3 1 1
17 13389 1 1 22 GLY N N 11.668 11.806 10.699 1.00 . A A . 22 GLY N 1 1
17 13390 1 1 22 GLY O O 9.154 13.200 10.067 1.00 . A A . 22 GLY O 1 1
17 13391 1 1 22 GLY OXT O 8.719 12.996 12.215 1.00 . A A . 22 GLY OXT 1 1
17 13392 2 2 1 PHE C C 29.552 15.994 3.854 1.00 . B B . 101 PHE C 1 1
17 13393 2 2 1 PHE CA C 28.203 15.424 3.425 1.00 . B B . 101 PHE CA 1 1
17 13394 2 2 1 PHE CB C 28.352 14.295 2.387 1.00 . B B . 101 PHE CB 1 1
17 13395 2 2 1 PHE CD1 C 28.846 12.375 3.981 1.00 . B B . 101 PHE CD1 1 1
17 13396 2 2 1 PHE CD2 C 30.371 12.780 2.129 1.00 . B B . 101 PHE CD2 1 1
17 13397 2 2 1 PHE CE1 C 29.647 11.301 4.409 1.00 . B B . 101 PHE CE1 1 1
17 13398 2 2 1 PHE CE2 C 31.163 11.694 2.548 1.00 . B B . 101 PHE CE2 1 1
17 13399 2 2 1 PHE CG C 29.208 13.124 2.842 1.00 . B B . 101 PHE CG 1 1
17 13400 2 2 1 PHE CZ C 30.804 10.953 3.689 1.00 . B B . 101 PHE CZ 1 1
17 13401 2 2 1 PHE H1 H 26.440 16.176 2.642 1.00 . B B . 101 PHE H1 1 1
17 13402 2 2 1 PHE H2 H 27.782 16.980 2.127 1.00 . B B . 101 PHE H2 1 1
17 13403 2 2 1 PHE H3 H 27.215 17.221 3.641 1.00 . B B . 101 PHE H3 1 1
17 13404 2 2 1 PHE HA H 27.734 15.006 4.312 1.00 . B B . 101 PHE HA 1 1
17 13405 2 2 1 PHE HB2 H 27.360 13.911 2.149 1.00 . B B . 101 PHE HB2 1 1
17 13406 2 2 1 PHE HB3 H 28.771 14.714 1.470 1.00 . B B . 101 PHE HB3 1 1
17 13407 2 2 1 PHE HD1 H 27.953 12.618 4.540 1.00 . B B . 101 PHE HD1 1 1
17 13408 2 2 1 PHE HD2 H 30.665 13.343 1.251 1.00 . B B . 101 PHE HD2 1 1
17 13409 2 2 1 PHE HE1 H 29.376 10.738 5.292 1.00 . B B . 101 PHE HE1 1 1
17 13410 2 2 1 PHE HE2 H 32.053 11.432 1.991 1.00 . B B . 101 PHE HE2 1 1
17 13411 2 2 1 PHE HZ H 31.420 10.124 4.015 1.00 . B B . 101 PHE HZ 1 1
17 13412 2 2 1 PHE N N 27.344 16.526 2.917 1.00 . B B . 101 PHE N 1 1
17 13413 2 2 1 PHE O O 30.035 16.934 3.223 1.00 . B B . 101 PHE O 1 1
17 13414 2 2 2 VAL C C 31.314 17.522 5.740 1.00 . B B . 102 VAL C 1 1
17 13415 2 2 2 VAL CA C 31.372 15.991 5.583 1.00 . B B . 102 VAL CA 1 1
17 13416 2 2 2 VAL CB C 32.678 15.409 4.970 1.00 . B B . 102 VAL CB 1 1
17 13417 2 2 2 VAL CG1 C 32.754 13.905 5.241 1.00 . B B . 102 VAL CG1 1 1
17 13418 2 2 2 VAL CG2 C 32.857 15.635 3.462 1.00 . B B . 102 VAL CG2 1 1
17 13419 2 2 2 VAL H H 29.713 14.667 5.379 1.00 . B B . 102 VAL H 1 1
17 13420 2 2 2 VAL HA H 31.375 15.642 6.615 1.00 . B B . 102 VAL HA 1 1
17 13421 2 2 2 VAL HB H 33.529 15.864 5.477 1.00 . B B . 102 VAL HB 1 1
17 13422 2 2 2 VAL HG11 H 32.693 13.716 6.313 1.00 . B B . 102 VAL HG11 1 1
17 13423 2 2 2 VAL HG12 H 31.940 13.388 4.737 1.00 . B B . 102 VAL HG12 1 1
17 13424 2 2 2 VAL HG13 H 33.707 13.515 4.879 1.00 . B B . 102 VAL HG13 1 1
17 13425 2 2 2 VAL HG21 H 32.786 16.694 3.222 1.00 . B B . 102 VAL HG21 1 1
17 13426 2 2 2 VAL HG22 H 33.842 15.276 3.162 1.00 . B B . 102 VAL HG22 1 1
17 13427 2 2 2 VAL HG23 H 32.102 15.089 2.904 1.00 . B B . 102 VAL HG23 1 1
17 13428 2 2 2 VAL N N 30.153 15.458 4.928 1.00 . B B . 102 VAL N 1 1
17 13429 2 2 2 VAL O O 30.277 18.058 6.132 1.00 . B B . 102 VAL O 1 1
17 13430 2 2 3 ASN C C 31.850 20.469 4.309 1.00 . B B . 103 ASN C 1 1
17 13431 2 2 3 ASN CA C 32.485 19.708 5.501 1.00 . B B . 103 ASN CA 1 1
17 13432 2 2 3 ASN CB C 33.957 20.081 5.758 1.00 . B B . 103 ASN CB 1 1
17 13433 2 2 3 ASN CG C 34.870 19.760 4.584 1.00 . B B . 103 ASN CG 1 1
17 13434 2 2 3 ASN H H 33.216 17.729 5.146 1.00 . B B . 103 ASN H 1 1
17 13435 2 2 3 ASN HA H 31.912 20.027 6.373 1.00 . B B . 103 ASN HA 1 1
17 13436 2 2 3 ASN HB2 H 34.028 21.143 5.985 1.00 . B B . 103 ASN HB2 1 1
17 13437 2 2 3 ASN HB3 H 34.305 19.527 6.631 1.00 . B B . 103 ASN HB3 1 1
17 13438 2 2 3 ASN HD21 H 34.361 21.446 3.614 1.00 . B B . 103 ASN HD21 1 1
17 13439 2 2 3 ASN HD22 H 35.551 20.418 2.817 1.00 . B B . 103 ASN HD22 1 1
17 13440 2 2 3 ASN N N 32.391 18.242 5.429 1.00 . B B . 103 ASN N 1 1
17 13441 2 2 3 ASN ND2 N 34.945 20.622 3.597 1.00 . B B . 103 ASN ND2 1 1
17 13442 2 2 3 ASN O O 32.184 21.633 4.076 1.00 . B B . 103 ASN O 1 1
17 13443 2 2 3 ASN OD1 O 35.510 18.720 4.532 1.00 . B B . 103 ASN OD1 1 1
17 13444 2 2 4 GLN C C 28.785 20.421 2.433 1.00 . B B . 104 GLN C 1 1
17 13445 2 2 4 GLN CA C 30.325 20.383 2.337 1.00 . B B . 104 GLN CA 1 1
17 13446 2 2 4 GLN CB C 30.847 19.620 1.102 1.00 . B B . 104 GLN CB 1 1
17 13447 2 2 4 GLN CD C 30.840 21.663 -0.436 1.00 . B B . 104 GLN CD 1 1
17 13448 2 2 4 GLN CG C 30.420 20.204 -0.254 1.00 . B B . 104 GLN CG 1 1
17 13449 2 2 4 GLN H H 30.725 18.880 3.802 1.00 . B B . 104 GLN H 1 1
17 13450 2 2 4 GLN HA H 30.648 21.420 2.236 1.00 . B B . 104 GLN HA 1 1
17 13451 2 2 4 GLN HB2 H 31.937 19.616 1.136 1.00 . B B . 104 GLN HB2 1 1
17 13452 2 2 4 GLN HB3 H 30.507 18.584 1.153 1.00 . B B . 104 GLN HB3 1 1
17 13453 2 2 4 GLN HE21 H 32.662 21.185 -1.178 1.00 . B B . 104 GLN HE21 1 1
17 13454 2 2 4 GLN HE22 H 32.306 22.899 -1.018 1.00 . B B . 104 GLN HE22 1 1
17 13455 2 2 4 GLN HG2 H 30.877 19.605 -1.043 1.00 . B B . 104 GLN HG2 1 1
17 13456 2 2 4 GLN HG3 H 29.340 20.125 -0.373 1.00 . B B . 104 GLN HG3 1 1
17 13457 2 2 4 GLN N N 30.961 19.830 3.544 1.00 . B B . 104 GLN N 1 1
17 13458 2 2 4 GLN NE2 N 32.041 21.930 -0.909 1.00 . B B . 104 GLN NE2 1 1
17 13459 2 2 4 GLN O O 28.150 19.570 3.062 1.00 . B B . 104 GLN O 1 1
17 13460 2 2 4 GLN OE1 O 30.104 22.587 -0.114 1.00 . B B . 104 GLN OE1 1 1
17 13461 2 2 5 HIS C C 25.848 21.153 0.873 1.00 . B B . 105 HIS C 1 1
17 13462 2 2 5 HIS CA C 26.780 21.813 1.907 1.00 . B B . 105 HIS CA 1 1
17 13463 2 2 5 HIS CB C 26.681 23.344 1.816 1.00 . B B . 105 HIS CB 1 1
17 13464 2 2 5 HIS CD2 C 28.689 24.677 2.701 1.00 . B B . 105 HIS CD2 1 1
17 13465 2 2 5 HIS CE1 C 28.082 24.957 4.794 1.00 . B B . 105 HIS CE1 1 1
17 13466 2 2 5 HIS CG C 27.474 24.069 2.872 1.00 . B B . 105 HIS CG 1 1
17 13467 2 2 5 HIS H H 28.778 22.045 1.239 1.00 . B B . 105 HIS H 1 1
17 13468 2 2 5 HIS HA H 26.430 21.515 2.900 1.00 . B B . 105 HIS HA 1 1
17 13469 2 2 5 HIS HB2 H 27.030 23.665 0.834 1.00 . B B . 105 HIS HB2 1 1
17 13470 2 2 5 HIS HB3 H 25.639 23.644 1.906 1.00 . B B . 105 HIS HB3 1 1
17 13471 2 2 5 HIS HD1 H 26.292 23.859 4.654 1.00 . B B . 105 HIS HD1 1 1
17 13472 2 2 5 HIS HD2 H 29.247 24.711 1.777 1.00 . B B . 105 HIS HD2 1 1
17 13473 2 2 5 HIS HE1 H 28.083 25.228 5.845 1.00 . B B . 105 HIS HE1 1 1
17 13474 2 2 5 HIS N N 28.191 21.431 1.791 1.00 . B B . 105 HIS N 1 1
17 13475 2 2 5 HIS ND1 N 27.116 24.243 4.191 1.00 . B B . 105 HIS ND1 1 1
17 13476 2 2 5 HIS NE2 N 29.070 25.243 3.926 1.00 . B B . 105 HIS NE2 1 1
17 13477 2 2 5 HIS O O 26.275 20.704 -0.194 1.00 . B B . 105 HIS O 1 1
17 13478 2 2 6 LEU C C 22.256 21.732 0.518 1.00 . B B . 106 LEU C 1 1
17 13479 2 2 6 LEU CA C 23.424 20.750 0.329 1.00 . B B . 106 LEU CA 1 1
17 13480 2 2 6 LEU CB C 22.960 19.333 0.714 1.00 . B B . 106 LEU CB 1 1
17 13481 2 2 6 LEU CD1 C 23.517 16.932 1.088 1.00 . B B . 106 LEU CD1 1 1
17 13482 2 2 6 LEU CD2 C 23.939 17.911 -1.149 1.00 . B B . 106 LEU CD2 1 1
17 13483 2 2 6 LEU CG C 23.933 18.200 0.348 1.00 . B B . 106 LEU CG 1 1
17 13484 2 2 6 LEU H H 24.301 21.565 2.077 1.00 . B B . 106 LEU H 1 1
17 13485 2 2 6 LEU HA H 23.725 20.764 -0.720 1.00 . B B . 106 LEU HA 1 1
17 13486 2 2 6 LEU HB2 H 22.779 19.315 1.788 1.00 . B B . 106 LEU HB2 1 1
17 13487 2 2 6 LEU HB3 H 22.007 19.135 0.224 1.00 . B B . 106 LEU HB3 1 1
17 13488 2 2 6 LEU HD11 H 23.632 17.083 2.163 1.00 . B B . 106 LEU HD11 1 1
17 13489 2 2 6 LEU HD12 H 24.136 16.091 0.780 1.00 . B B . 106 LEU HD12 1 1
17 13490 2 2 6 LEU HD13 H 22.473 16.708 0.876 1.00 . B B . 106 LEU HD13 1 1
17 13491 2 2 6 LEU HD21 H 24.286 18.789 -1.692 1.00 . B B . 106 LEU HD21 1 1
17 13492 2 2 6 LEU HD22 H 22.941 17.640 -1.484 1.00 . B B . 106 LEU HD22 1 1
17 13493 2 2 6 LEU HD23 H 24.623 17.092 -1.362 1.00 . B B . 106 LEU HD23 1 1
17 13494 2 2 6 LEU HG H 24.942 18.450 0.671 1.00 . B B . 106 LEU HG 1 1
17 13495 2 2 6 LEU N N 24.548 21.153 1.183 1.00 . B B . 106 LEU N 1 1
17 13496 2 2 6 LEU O O 21.851 21.998 1.651 1.00 . B B . 106 LEU O 1 1
17 13497 2 2 7 CYS C C 19.420 22.755 -1.464 1.00 . B B . 107 CYS C 1 1
17 13498 2 2 7 CYS CA C 20.596 23.211 -0.581 1.00 . B B . 107 CYS CA 1 1
17 13499 2 2 7 CYS CB C 21.155 24.557 -1.074 1.00 . B B . 107 CYS CB 1 1
17 13500 2 2 7 CYS H H 22.042 21.941 -1.479 1.00 . B B . 107 CYS H 1 1
17 13501 2 2 7 CYS HA H 20.222 23.352 0.434 1.00 . B B . 107 CYS HA 1 1
17 13502 2 2 7 CYS HB2 H 21.548 24.404 -2.082 1.00 . B B . 107 CYS HB2 1 1
17 13503 2 2 7 CYS HB3 H 20.336 25.277 -1.148 1.00 . B B . 107 CYS HB3 1 1
17 13504 2 2 7 CYS N N 21.682 22.224 -0.578 1.00 . B B . 107 CYS N 1 1
17 13505 2 2 7 CYS O O 19.634 22.158 -2.523 1.00 . B B . 107 CYS O 1 1
17 13506 2 2 7 CYS SG S 22.472 25.309 -0.073 1.00 . B B . 107 CYS SG 1 1
17 13507 2 2 8 GLY C C 16.833 21.451 -2.444 1.00 . B B . 108 GLY C 1 1
17 13508 2 2 8 GLY CA C 16.965 22.859 -1.850 1.00 . B B . 108 GLY CA 1 1
17 13509 2 2 8 GLY H H 18.082 23.531 -0.167 1.00 . B B . 108 GLY H 1 1
17 13510 2 2 8 GLY HA2 H 16.091 23.041 -1.226 1.00 . B B . 108 GLY HA2 1 1
17 13511 2 2 8 GLY HA3 H 16.947 23.594 -2.656 1.00 . B B . 108 GLY HA3 1 1
17 13512 2 2 8 GLY N N 18.185 23.060 -1.054 1.00 . B B . 108 GLY N 1 1
17 13513 2 2 8 GLY O O 16.973 20.448 -1.741 1.00 . B B . 108 GLY O 1 1
17 13514 2 2 9 SER C C 17.665 19.158 -4.384 1.00 . B B . 109 SER C 1 1
17 13515 2 2 9 SER CA C 16.465 20.111 -4.508 1.00 . B B . 109 SER CA 1 1
17 13516 2 2 9 SER CB C 16.230 20.416 -5.992 1.00 . B B . 109 SER CB 1 1
17 13517 2 2 9 SER H H 16.479 22.227 -4.274 1.00 . B B . 109 SER H 1 1
17 13518 2 2 9 SER HA H 15.589 19.588 -4.130 1.00 . B B . 109 SER HA 1 1
17 13519 2 2 9 SER HB2 H 17.121 20.877 -6.424 1.00 . B B . 109 SER HB2 1 1
17 13520 2 2 9 SER HB3 H 16.029 19.482 -6.522 1.00 . B B . 109 SER HB3 1 1
17 13521 2 2 9 SER HG H 14.984 21.435 -7.115 1.00 . B B . 109 SER HG 1 1
17 13522 2 2 9 SER N N 16.615 21.370 -3.760 1.00 . B B . 109 SER N 1 1
17 13523 2 2 9 SER O O 17.478 17.946 -4.444 1.00 . B B . 109 SER O 1 1
17 13524 2 2 9 SER OG O 15.121 21.290 -6.158 1.00 . B B . 109 SER OG 1 1
17 13525 2 2 10 HIS C C 20.024 18.128 -2.582 1.00 . B B . 110 HIS C 1 1
17 13526 2 2 10 HIS CA C 20.075 18.843 -3.939 1.00 . B B . 110 HIS CA 1 1
17 13527 2 2 10 HIS CB C 21.336 19.723 -4.060 1.00 . B B . 110 HIS CB 1 1
17 13528 2 2 10 HIS CD2 C 22.793 17.647 -4.581 1.00 . B B . 110 HIS CD2 1 1
17 13529 2 2 10 HIS CE1 C 24.779 18.589 -4.639 1.00 . B B . 110 HIS CE1 1 1
17 13530 2 2 10 HIS CG C 22.628 18.984 -4.322 1.00 . B B . 110 HIS CG 1 1
17 13531 2 2 10 HIS H H 18.990 20.676 -4.091 1.00 . B B . 110 HIS H 1 1
17 13532 2 2 10 HIS HA H 20.096 18.087 -4.723 1.00 . B B . 110 HIS HA 1 1
17 13533 2 2 10 HIS HB2 H 21.198 20.427 -4.880 1.00 . B B . 110 HIS HB2 1 1
17 13534 2 2 10 HIS HB3 H 21.463 20.285 -3.135 1.00 . B B . 110 HIS HB3 1 1
17 13535 2 2 10 HIS HD1 H 24.098 20.536 -4.252 1.00 . B B . 110 HIS HD1 1 1
17 13536 2 2 10 HIS HD2 H 21.999 16.914 -4.624 1.00 . B B . 110 HIS HD2 1 1
17 13537 2 2 10 HIS HE1 H 25.850 18.745 -4.727 1.00 . B B . 110 HIS HE1 1 1
17 13538 2 2 10 HIS N N 18.883 19.672 -4.159 1.00 . B B . 110 HIS N 1 1
17 13539 2 2 10 HIS ND1 N 23.880 19.555 -4.376 1.00 . B B . 110 HIS ND1 1 1
17 13540 2 2 10 HIS NE2 N 24.161 17.402 -4.770 1.00 . B B . 110 HIS NE2 1 1
17 13541 2 2 10 HIS O O 20.405 16.964 -2.480 1.00 . B B . 110 HIS O 1 1
17 13542 2 2 11 LEU C C 18.146 17.129 -0.297 1.00 . B B . 111 LEU C 1 1
17 13543 2 2 11 LEU CA C 19.247 18.202 -0.227 1.00 . B B . 111 LEU CA 1 1
17 13544 2 2 11 LEU CB C 18.913 19.349 0.751 1.00 . B B . 111 LEU CB 1 1
17 13545 2 2 11 LEU CD1 C 18.810 20.336 3.016 1.00 . B B . 111 LEU CD1 1 1
17 13546 2 2 11 LEU CD2 C 18.310 17.950 2.843 1.00 . B B . 111 LEU CD2 1 1
17 13547 2 2 11 LEU CG C 19.161 19.072 2.246 1.00 . B B . 111 LEU CG 1 1
17 13548 2 2 11 LEU H H 19.126 19.717 -1.722 1.00 . B B . 111 LEU H 1 1
17 13549 2 2 11 LEU HA H 20.161 17.718 0.109 1.00 . B B . 111 LEU HA 1 1
17 13550 2 2 11 LEU HB2 H 19.528 20.210 0.482 1.00 . B B . 111 LEU HB2 1 1
17 13551 2 2 11 LEU HB3 H 17.869 19.639 0.613 1.00 . B B . 111 LEU HB3 1 1
17 13552 2 2 11 LEU HD11 H 19.416 21.170 2.663 1.00 . B B . 111 LEU HD11 1 1
17 13553 2 2 11 LEU HD12 H 19.006 20.193 4.078 1.00 . B B . 111 LEU HD12 1 1
17 13554 2 2 11 LEU HD13 H 17.752 20.561 2.875 1.00 . B B . 111 LEU HD13 1 1
17 13555 2 2 11 LEU HD21 H 17.263 18.089 2.579 1.00 . B B . 111 LEU HD21 1 1
17 13556 2 2 11 LEU HD22 H 18.403 17.954 3.929 1.00 . B B . 111 LEU HD22 1 1
17 13557 2 2 11 LEU HD23 H 18.661 16.985 2.485 1.00 . B B . 111 LEU HD23 1 1
17 13558 2 2 11 LEU HG H 20.215 18.848 2.410 1.00 . B B . 111 LEU HG 1 1
17 13559 2 2 11 LEU N N 19.482 18.787 -1.550 1.00 . B B . 111 LEU N 1 1
17 13560 2 2 11 LEU O O 18.322 16.031 0.227 1.00 . B B . 111 LEU O 1 1
17 13561 2 2 12 VAL C C 16.480 15.189 -2.027 1.00 . B B . 112 VAL C 1 1
17 13562 2 2 12 VAL CA C 15.974 16.403 -1.239 1.00 . B B . 112 VAL CA 1 1
17 13563 2 2 12 VAL CB C 14.747 17.036 -1.923 1.00 . B B . 112 VAL CB 1 1
17 13564 2 2 12 VAL CG1 C 13.605 16.025 -2.108 1.00 . B B . 112 VAL CG1 1 1
17 13565 2 2 12 VAL CG2 C 14.195 18.205 -1.097 1.00 . B B . 112 VAL CG2 1 1
17 13566 2 2 12 VAL H H 16.951 18.323 -1.413 1.00 . B B . 112 VAL H 1 1
17 13567 2 2 12 VAL HA H 15.651 16.038 -0.265 1.00 . B B . 112 VAL HA 1 1
17 13568 2 2 12 VAL HB H 15.034 17.415 -2.904 1.00 . B B . 112 VAL HB 1 1
17 13569 2 2 12 VAL HG11 H 13.910 15.227 -2.787 1.00 . B B . 112 VAL HG11 1 1
17 13570 2 2 12 VAL HG12 H 13.330 15.586 -1.150 1.00 . B B . 112 VAL HG12 1 1
17 13571 2 2 12 VAL HG13 H 12.737 16.525 -2.537 1.00 . B B . 112 VAL HG13 1 1
17 13572 2 2 12 VAL HG21 H 13.953 17.870 -0.087 1.00 . B B . 112 VAL HG21 1 1
17 13573 2 2 12 VAL HG22 H 14.926 19.009 -1.033 1.00 . B B . 112 VAL HG22 1 1
17 13574 2 2 12 VAL HG23 H 13.296 18.604 -1.568 1.00 . B B . 112 VAL HG23 1 1
17 13575 2 2 12 VAL N N 17.048 17.395 -1.017 1.00 . B B . 112 VAL N 1 1
17 13576 2 2 12 VAL O O 16.220 14.052 -1.636 1.00 . B B . 112 VAL O 1 1
17 13577 2 2 13 GLU C C 18.840 13.478 -2.942 1.00 . B B . 113 GLU C 1 1
17 13578 2 2 13 GLU CA C 17.893 14.299 -3.835 1.00 . B B . 113 GLU CA 1 1
17 13579 2 2 13 GLU CB C 18.616 14.879 -5.064 1.00 . B B . 113 GLU CB 1 1
17 13580 2 2 13 GLU CD C 19.782 14.416 -7.259 1.00 . B B . 113 GLU CD 1 1
17 13581 2 2 13 GLU CG C 19.218 13.794 -5.967 1.00 . B B . 113 GLU CG 1 1
17 13582 2 2 13 GLU H H 17.423 16.347 -3.407 1.00 . B B . 113 GLU H 1 1
17 13583 2 2 13 GLU HA H 17.112 13.623 -4.187 1.00 . B B . 113 GLU HA 1 1
17 13584 2 2 13 GLU HB2 H 17.895 15.450 -5.649 1.00 . B B . 113 GLU HB2 1 1
17 13585 2 2 13 GLU HB3 H 19.406 15.557 -4.741 1.00 . B B . 113 GLU HB3 1 1
17 13586 2 2 13 GLU HG2 H 20.014 13.273 -5.428 1.00 . B B . 113 GLU HG2 1 1
17 13587 2 2 13 GLU HG3 H 18.439 13.066 -6.211 1.00 . B B . 113 GLU HG3 1 1
17 13588 2 2 13 GLU N N 17.264 15.395 -3.088 1.00 . B B . 113 GLU N 1 1
17 13589 2 2 13 GLU O O 18.769 12.249 -2.937 1.00 . B B . 113 GLU O 1 1
17 13590 2 2 13 GLU OE1 O 20.945 14.887 -7.253 1.00 . B B . 113 GLU OE1 1 1
17 13591 2 2 13 GLU OE2 O 19.067 14.433 -8.291 1.00 . B B . 113 GLU OE2 1 1
17 13592 2 2 14 ALA C C 19.869 12.684 -0.099 1.00 . B B . 114 ALA C 1 1
17 13593 2 2 14 ALA CA C 20.590 13.471 -1.210 1.00 . B B . 114 ALA CA 1 1
17 13594 2 2 14 ALA CB C 21.530 14.525 -0.629 1.00 . B B . 114 ALA CB 1 1
17 13595 2 2 14 ALA H H 19.700 15.148 -2.175 1.00 . B B . 114 ALA H 1 1
17 13596 2 2 14 ALA HA H 21.194 12.765 -1.781 1.00 . B B . 114 ALA HA 1 1
17 13597 2 2 14 ALA HB1 H 22.064 15.031 -1.434 1.00 . B B . 114 ALA HB1 1 1
17 13598 2 2 14 ALA HB2 H 20.959 15.256 -0.055 1.00 . B B . 114 ALA HB2 1 1
17 13599 2 2 14 ALA HB3 H 22.259 14.042 0.021 1.00 . B B . 114 ALA HB3 1 1
17 13600 2 2 14 ALA N N 19.671 14.135 -2.128 1.00 . B B . 114 ALA N 1 1
17 13601 2 2 14 ALA O O 20.273 11.562 0.206 1.00 . B B . 114 ALA O 1 1
17 13602 2 2 15 LEU C C 17.280 11.274 0.927 1.00 . B B . 115 LEU C 1 1
17 13603 2 2 15 LEU CA C 18.016 12.493 1.505 1.00 . B B . 115 LEU CA 1 1
17 13604 2 2 15 LEU CB C 17.168 13.475 2.344 1.00 . B B . 115 LEU CB 1 1
17 13605 2 2 15 LEU CD1 C 14.700 12.767 2.316 1.00 . B B . 115 LEU CD1 1 1
17 13606 2 2 15 LEU CD2 C 15.305 15.154 2.399 1.00 . B B . 115 LEU CD2 1 1
17 13607 2 2 15 LEU CG C 15.743 13.794 1.855 1.00 . B B . 115 LEU CG 1 1
17 13608 2 2 15 LEU H H 18.467 14.128 0.186 1.00 . B B . 115 LEU H 1 1
17 13609 2 2 15 LEU HA H 18.744 12.086 2.201 1.00 . B B . 115 LEU HA 1 1
17 13610 2 2 15 LEU HB2 H 17.078 13.086 3.357 1.00 . B B . 115 LEU HB2 1 1
17 13611 2 2 15 LEU HB3 H 17.736 14.405 2.433 1.00 . B B . 115 LEU HB3 1 1
17 13612 2 2 15 LEU HD11 H 14.959 11.767 1.983 1.00 . B B . 115 LEU HD11 1 1
17 13613 2 2 15 LEU HD12 H 13.735 13.022 1.881 1.00 . B B . 115 LEU HD12 1 1
17 13614 2 2 15 LEU HD13 H 14.629 12.770 3.406 1.00 . B B . 115 LEU HD13 1 1
17 13615 2 2 15 LEU HD21 H 14.314 15.401 2.024 1.00 . B B . 115 LEU HD21 1 1
17 13616 2 2 15 LEU HD22 H 16.007 15.921 2.066 1.00 . B B . 115 LEU HD22 1 1
17 13617 2 2 15 LEU HD23 H 15.295 15.131 3.488 1.00 . B B . 115 LEU HD23 1 1
17 13618 2 2 15 LEU HG H 15.728 13.841 0.774 1.00 . B B . 115 LEU HG 1 1
17 13619 2 2 15 LEU N N 18.771 13.203 0.468 1.00 . B B . 115 LEU N 1 1
17 13620 2 2 15 LEU O O 17.232 10.229 1.572 1.00 . B B . 115 LEU O 1 1
17 13621 2 2 16 TYR C C 17.357 9.166 -1.419 1.00 . B B . 116 TYR C 1 1
17 13622 2 2 16 TYR CA C 16.274 10.195 -1.047 1.00 . B B . 116 TYR CA 1 1
17 13623 2 2 16 TYR CB C 15.504 10.668 -2.289 1.00 . B B . 116 TYR CB 1 1
17 13624 2 2 16 TYR CD1 C 13.465 11.932 -1.452 1.00 . B B . 116 TYR CD1 1 1
17 13625 2 2 16 TYR CD2 C 13.161 9.716 -2.426 1.00 . B B . 116 TYR CD2 1 1
17 13626 2 2 16 TYR CE1 C 12.075 12.031 -1.241 1.00 . B B . 116 TYR CE1 1 1
17 13627 2 2 16 TYR CE2 C 11.771 9.816 -2.228 1.00 . B B . 116 TYR CE2 1 1
17 13628 2 2 16 TYR CG C 14.009 10.780 -2.055 1.00 . B B . 116 TYR CG 1 1
17 13629 2 2 16 TYR CZ C 11.224 10.975 -1.640 1.00 . B B . 116 TYR CZ 1 1
17 13630 2 2 16 TYR H H 16.838 12.250 -0.797 1.00 . B B . 116 TYR H 1 1
17 13631 2 2 16 TYR HA H 15.566 9.674 -0.400 1.00 . B B . 116 TYR HA 1 1
17 13632 2 2 16 TYR HB2 H 15.901 11.627 -2.628 1.00 . B B . 116 TYR HB2 1 1
17 13633 2 2 16 TYR HB3 H 15.663 9.957 -3.100 1.00 . B B . 116 TYR HB3 1 1
17 13634 2 2 16 TYR HD1 H 14.112 12.747 -1.159 1.00 . B B . 116 TYR HD1 1 1
17 13635 2 2 16 TYR HD2 H 13.576 8.819 -2.873 1.00 . B B . 116 TYR HD2 1 1
17 13636 2 2 16 TYR HE1 H 11.660 12.920 -0.790 1.00 . B B . 116 TYR HE1 1 1
17 13637 2 2 16 TYR HE2 H 11.114 9.006 -2.516 1.00 . B B . 116 TYR HE2 1 1
17 13638 2 2 16 TYR HH H 9.639 11.868 -0.965 1.00 . B B . 116 TYR HH 1 1
17 13639 2 2 16 TYR N N 16.806 11.354 -0.319 1.00 . B B . 116 TYR N 1 1
17 13640 2 2 16 TYR O O 17.106 7.965 -1.325 1.00 . B B . 116 TYR O 1 1
17 13641 2 2 16 TYR OH O 9.880 11.063 -1.458 1.00 . B B . 116 TYR OH 1 1
17 13642 2 2 17 LEU C C 20.195 7.975 -0.774 1.00 . B B . 117 LEU C 1 1
17 13643 2 2 17 LEU CA C 19.700 8.687 -2.049 1.00 . B B . 117 LEU CA 1 1
17 13644 2 2 17 LEU CB C 20.844 9.466 -2.727 1.00 . B B . 117 LEU CB 1 1
17 13645 2 2 17 LEU CD1 C 21.654 10.797 -4.695 1.00 . B B . 117 LEU CD1 1 1
17 13646 2 2 17 LEU CD2 C 20.656 8.569 -5.116 1.00 . B B . 117 LEU CD2 1 1
17 13647 2 2 17 LEU CG C 20.592 9.805 -4.210 1.00 . B B . 117 LEU CG 1 1
17 13648 2 2 17 LEU H H 18.705 10.590 -1.916 1.00 . B B . 117 LEU H 1 1
17 13649 2 2 17 LEU HA H 19.364 7.902 -2.726 1.00 . B B . 117 LEU HA 1 1
17 13650 2 2 17 LEU HB2 H 21.015 10.383 -2.164 1.00 . B B . 117 LEU HB2 1 1
17 13651 2 2 17 LEU HB3 H 21.756 8.876 -2.671 1.00 . B B . 117 LEU HB3 1 1
17 13652 2 2 17 LEU HD11 H 21.605 11.704 -4.094 1.00 . B B . 117 LEU HD11 1 1
17 13653 2 2 17 LEU HD12 H 21.464 11.058 -5.735 1.00 . B B . 117 LEU HD12 1 1
17 13654 2 2 17 LEU HD13 H 22.645 10.356 -4.603 1.00 . B B . 117 LEU HD13 1 1
17 13655 2 2 17 LEU HD21 H 19.864 7.870 -4.856 1.00 . B B . 117 LEU HD21 1 1
17 13656 2 2 17 LEU HD22 H 21.624 8.076 -5.000 1.00 . B B . 117 LEU HD22 1 1
17 13657 2 2 17 LEU HD23 H 20.522 8.868 -6.155 1.00 . B B . 117 LEU HD23 1 1
17 13658 2 2 17 LEU HG H 19.613 10.262 -4.328 1.00 . B B . 117 LEU HG 1 1
17 13659 2 2 17 LEU N N 18.572 9.594 -1.783 1.00 . B B . 117 LEU N 1 1
17 13660 2 2 17 LEU O O 20.577 6.806 -0.832 1.00 . B B . 117 LEU O 1 1
17 13661 2 2 18 VAL C C 19.440 7.178 2.280 1.00 . B B . 118 VAL C 1 1
17 13662 2 2 18 VAL CA C 20.534 8.079 1.686 1.00 . B B . 118 VAL CA 1 1
17 13663 2 2 18 VAL CB C 20.943 9.212 2.657 1.00 . B B . 118 VAL CB 1 1
17 13664 2 2 18 VAL CG1 C 21.124 8.732 4.098 1.00 . B B . 118 VAL CG1 1 1
17 13665 2 2 18 VAL CG2 C 22.285 9.808 2.215 1.00 . B B . 118 VAL CG2 1 1
17 13666 2 2 18 VAL H H 19.893 9.628 0.347 1.00 . B B . 118 VAL H 1 1
17 13667 2 2 18 VAL HA H 21.410 7.444 1.539 1.00 . B B . 118 VAL HA 1 1
17 13668 2 2 18 VAL HB H 20.181 9.994 2.647 1.00 . B B . 118 VAL HB 1 1
17 13669 2 2 18 VAL HG11 H 20.169 8.415 4.512 1.00 . B B . 118 VAL HG11 1 1
17 13670 2 2 18 VAL HG12 H 21.837 7.907 4.141 1.00 . B B . 118 VAL HG12 1 1
17 13671 2 2 18 VAL HG13 H 21.489 9.552 4.713 1.00 . B B . 118 VAL HG13 1 1
17 13672 2 2 18 VAL HG21 H 23.052 9.035 2.227 1.00 . B B . 118 VAL HG21 1 1
17 13673 2 2 18 VAL HG22 H 22.215 10.209 1.204 1.00 . B B . 118 VAL HG22 1 1
17 13674 2 2 18 VAL HG23 H 22.577 10.616 2.882 1.00 . B B . 118 VAL HG23 1 1
17 13675 2 2 18 VAL N N 20.144 8.646 0.383 1.00 . B B . 118 VAL N 1 1
17 13676 2 2 18 VAL O O 19.742 6.089 2.773 1.00 . B B . 118 VAL O 1 1
17 13677 2 2 19 CYS C C 16.272 5.940 2.015 1.00 . B B . 119 CYS C 1 1
17 13678 2 2 19 CYS CA C 17.058 6.927 2.909 1.00 . B B . 119 CYS CA 1 1
17 13679 2 2 19 CYS CB C 16.170 8.014 3.533 1.00 . B B . 119 CYS CB 1 1
17 13680 2 2 19 CYS H H 17.990 8.517 1.826 1.00 . B B . 119 CYS H 1 1
17 13681 2 2 19 CYS HA H 17.466 6.339 3.733 1.00 . B B . 119 CYS HA 1 1
17 13682 2 2 19 CYS HB2 H 16.820 8.747 4.011 1.00 . B B . 119 CYS HB2 1 1
17 13683 2 2 19 CYS HB3 H 15.607 8.525 2.750 1.00 . B B . 119 CYS HB3 1 1
17 13684 2 2 19 CYS N N 18.173 7.603 2.234 1.00 . B B . 119 CYS N 1 1
17 13685 2 2 19 CYS O O 15.617 5.033 2.532 1.00 . B B . 119 CYS O 1 1
17 13686 2 2 19 CYS SG S 15.012 7.408 4.782 1.00 . B B . 119 CYS SG 1 1
17 13687 2 2 20 GLY C C 14.165 5.769 -0.484 1.00 . B B . 120 GLY C 1 1
17 13688 2 2 20 GLY CA C 15.601 5.264 -0.282 1.00 . B B . 120 GLY CA 1 1
17 13689 2 2 20 GLY H H 16.905 6.831 0.310 1.00 . B B . 120 GLY H 1 1
17 13690 2 2 20 GLY HA2 H 16.108 5.288 -1.247 1.00 . B B . 120 GLY HA2 1 1
17 13691 2 2 20 GLY HA3 H 15.567 4.224 0.049 1.00 . B B . 120 GLY HA3 1 1
17 13692 2 2 20 GLY N N 16.362 6.066 0.687 1.00 . B B . 120 GLY N 1 1
17 13693 2 2 20 GLY O O 13.856 6.944 -0.268 1.00 . B B . 120 GLY O 1 1
17 13694 2 2 21 GLU C C 11.072 5.547 0.239 1.00 . B B . 121 GLU C 1 1
17 13695 2 2 21 GLU CA C 11.822 5.148 -1.052 1.00 . B B . 121 GLU CA 1 1
17 13696 2 2 21 GLU CB C 11.129 3.962 -1.761 1.00 . B B . 121 GLU CB 1 1
17 13697 2 2 21 GLU CD C 12.376 1.763 -1.331 1.00 . B B . 121 GLU CD 1 1
17 13698 2 2 21 GLU CG C 11.142 2.626 -0.995 1.00 . B B . 121 GLU CG 1 1
17 13699 2 2 21 GLU H H 13.560 3.899 -0.960 1.00 . B B . 121 GLU H 1 1
17 13700 2 2 21 GLU HA H 11.746 6.007 -1.719 1.00 . B B . 121 GLU HA 1 1
17 13701 2 2 21 GLU HB2 H 10.089 4.243 -1.930 1.00 . B B . 121 GLU HB2 1 1
17 13702 2 2 21 GLU HB3 H 11.585 3.816 -2.742 1.00 . B B . 121 GLU HB3 1 1
17 13703 2 2 21 GLU HG2 H 11.085 2.808 0.083 1.00 . B B . 121 GLU HG2 1 1
17 13704 2 2 21 GLU HG3 H 10.240 2.075 -1.273 1.00 . B B . 121 GLU HG3 1 1
17 13705 2 2 21 GLU N N 13.255 4.865 -0.852 1.00 . B B . 121 GLU N 1 1
17 13706 2 2 21 GLU O O 9.917 5.982 0.194 1.00 . B B . 121 GLU O 1 1
17 13707 2 2 21 GLU OE1 O 13.484 2.054 -0.819 1.00 . B B . 121 GLU OE1 1 1
17 13708 2 2 21 GLU OE2 O 12.244 0.787 -2.109 1.00 . B B . 121 GLU OE2 1 1
17 13709 2 2 22 ARG C C 11.348 7.498 2.810 1.00 . B B . 122 ARG C 1 1
17 13710 2 2 22 ARG CA C 11.331 5.959 2.708 1.00 . B B . 122 ARG CA 1 1
17 13711 2 2 22 ARG CB C 12.255 5.333 3.769 1.00 . B B . 122 ARG CB 1 1
17 13712 2 2 22 ARG CD C 13.325 3.100 4.426 1.00 . B B . 122 ARG CD 1 1
17 13713 2 2 22 ARG CG C 12.059 3.813 3.929 1.00 . B B . 122 ARG CG 1 1
17 13714 2 2 22 ARG CZ C 15.000 3.931 6.097 1.00 . B B . 122 ARG CZ 1 1
17 13715 2 2 22 ARG H H 12.682 5.057 1.320 1.00 . B B . 122 ARG H 1 1
17 13716 2 2 22 ARG HA H 10.302 5.649 2.905 1.00 . B B . 122 ARG HA 1 1
17 13717 2 2 22 ARG HB2 H 13.285 5.528 3.476 1.00 . B B . 122 ARG HB2 1 1
17 13718 2 2 22 ARG HB3 H 12.084 5.808 4.737 1.00 . B B . 122 ARG HB3 1 1
17 13719 2 2 22 ARG HD2 H 13.109 2.031 4.487 1.00 . B B . 122 ARG HD2 1 1
17 13720 2 2 22 ARG HD3 H 14.108 3.229 3.679 1.00 . B B . 122 ARG HD3 1 1
17 13721 2 2 22 ARG HE H 13.103 3.500 6.503 1.00 . B B . 122 ARG HE 1 1
17 13722 2 2 22 ARG HG2 H 11.238 3.632 4.623 1.00 . B B . 122 ARG HG2 1 1
17 13723 2 2 22 ARG HG3 H 11.790 3.362 2.970 1.00 . B B . 122 ARG HG3 1 1
17 13724 2 2 22 ARG HH11 H 15.784 4.115 4.259 1.00 . B B . 122 ARG HH11 1 1
17 13725 2 2 22 ARG HH12 H 16.874 4.359 5.635 1.00 . B B . 122 ARG HH12 1 1
17 13726 2 2 22 ARG HH21 H 14.661 4.016 8.080 1.00 . B B . 122 ARG HH21 1 1
17 13727 2 2 22 ARG HH22 H 16.293 4.400 7.517 1.00 . B B . 122 ARG HH22 1 1
17 13728 2 2 22 ARG N N 11.752 5.453 1.388 1.00 . B B . 122 ARG N 1 1
17 13729 2 2 22 ARG NE N 13.775 3.569 5.753 1.00 . B B . 122 ARG NE 1 1
17 13730 2 2 22 ARG NH1 N 15.970 4.102 5.254 1.00 . B B . 122 ARG NH1 1 1
17 13731 2 2 22 ARG NH2 N 15.324 4.142 7.335 1.00 . B B . 122 ARG NH2 1 1
17 13732 2 2 22 ARG O O 10.857 8.039 3.802 1.00 . B B . 122 ARG O 1 1
17 13733 2 2 23 GLY C C 10.683 10.423 1.915 1.00 . B B . 123 GLY C 1 1
17 13734 2 2 23 GLY CA C 12.016 9.663 1.752 1.00 . B B . 123 GLY CA 1 1
17 13735 2 2 23 GLY H H 12.320 7.672 1.055 1.00 . B B . 123 GLY H 1 1
17 13736 2 2 23 GLY HA2 H 12.706 9.992 2.528 1.00 . B B . 123 GLY HA2 1 1
17 13737 2 2 23 GLY HA3 H 12.450 9.951 0.794 1.00 . B B . 123 GLY HA3 1 1
17 13738 2 2 23 GLY N N 11.910 8.198 1.816 1.00 . B B . 123 GLY N 1 1
17 13739 2 2 23 GLY O O 9.603 9.887 1.653 1.00 . B B . 123 GLY O 1 1
17 13740 2 2 24 PHE C C 8.838 13.067 1.521 1.00 . B B . 124 PHE C 1 1
17 13741 2 2 24 PHE CA C 9.597 12.500 2.740 1.00 . B B . 124 PHE CA 1 1
17 13742 2 2 24 PHE CB C 10.016 13.619 3.723 1.00 . B B . 124 PHE CB 1 1
17 13743 2 2 24 PHE CD1 C 11.257 15.202 2.162 1.00 . B B . 124 PHE CD1 1 1
17 13744 2 2 24 PHE CD2 C 9.385 16.067 3.457 1.00 . B B . 124 PHE CD2 1 1
17 13745 2 2 24 PHE CE1 C 11.425 16.464 1.563 1.00 . B B . 124 PHE CE1 1 1
17 13746 2 2 24 PHE CE2 C 9.553 17.326 2.855 1.00 . B B . 124 PHE CE2 1 1
17 13747 2 2 24 PHE CG C 10.235 14.995 3.111 1.00 . B B . 124 PHE CG 1 1
17 13748 2 2 24 PHE CZ C 10.571 17.527 1.909 1.00 . B B . 124 PHE CZ 1 1
17 13749 2 2 24 PHE H H 11.681 12.061 2.547 1.00 . B B . 124 PHE H 1 1
17 13750 2 2 24 PHE HA H 8.898 11.855 3.276 1.00 . B B . 124 PHE HA 1 1
17 13751 2 2 24 PHE HB2 H 9.231 13.703 4.476 1.00 . B B . 124 PHE HB2 1 1
17 13752 2 2 24 PHE HB3 H 10.918 13.326 4.258 1.00 . B B . 124 PHE HB3 1 1
17 13753 2 2 24 PHE HD1 H 11.900 14.382 1.878 1.00 . B B . 124 PHE HD1 1 1
17 13754 2 2 24 PHE HD2 H 8.594 15.926 4.183 1.00 . B B . 124 PHE HD2 1 1
17 13755 2 2 24 PHE HE1 H 12.204 16.619 0.827 1.00 . B B . 124 PHE HE1 1 1
17 13756 2 2 24 PHE HE2 H 8.892 18.141 3.121 1.00 . B B . 124 PHE HE2 1 1
17 13757 2 2 24 PHE HZ H 10.700 18.500 1.442 1.00 . B B . 124 PHE HZ 1 1
17 13758 2 2 24 PHE N N 10.763 11.673 2.384 1.00 . B B . 124 PHE N 1 1
17 13759 2 2 24 PHE O O 9.353 13.086 0.397 1.00 . B B . 124 PHE O 1 1
17 13760 2 2 25 PHE C C 6.136 15.542 1.429 1.00 . B B . 125 PHE C 1 1
17 13761 2 2 25 PHE CA C 6.859 14.353 0.769 1.00 . B B . 125 PHE CA 1 1
17 13762 2 2 25 PHE CB C 5.882 13.439 0.012 1.00 . B B . 125 PHE CB 1 1
17 13763 2 2 25 PHE CD1 C 4.782 11.829 1.640 1.00 . B B . 125 PHE CD1 1 1
17 13764 2 2 25 PHE CD2 C 3.457 13.663 0.735 1.00 . B B . 125 PHE CD2 1 1
17 13765 2 2 25 PHE CE1 C 3.672 11.403 2.389 1.00 . B B . 125 PHE CE1 1 1
17 13766 2 2 25 PHE CE2 C 2.346 13.231 1.479 1.00 . B B . 125 PHE CE2 1 1
17 13767 2 2 25 PHE CG C 4.681 12.967 0.815 1.00 . B B . 125 PHE CG 1 1
17 13768 2 2 25 PHE CZ C 2.454 12.102 2.310 1.00 . B B . 125 PHE CZ 1 1
17 13769 2 2 25 PHE H H 7.262 13.547 2.693 1.00 . B B . 125 PHE H 1 1
17 13770 2 2 25 PHE HA H 7.551 14.775 0.036 1.00 . B B . 125 PHE HA 1 1
17 13771 2 2 25 PHE HB2 H 5.521 13.975 -0.866 1.00 . B B . 125 PHE HB2 1 1
17 13772 2 2 25 PHE HB3 H 6.425 12.564 -0.354 1.00 . B B . 125 PHE HB3 1 1
17 13773 2 2 25 PHE HD1 H 5.715 11.283 1.703 1.00 . B B . 125 PHE HD1 1 1
17 13774 2 2 25 PHE HD2 H 3.366 14.536 0.102 1.00 . B B . 125 PHE HD2 1 1
17 13775 2 2 25 PHE HE1 H 3.754 10.532 3.027 1.00 . B B . 125 PHE HE1 1 1
17 13776 2 2 25 PHE HE2 H 1.408 13.769 1.420 1.00 . B B . 125 PHE HE2 1 1
17 13777 2 2 25 PHE HZ H 1.602 11.768 2.886 1.00 . B B . 125 PHE HZ 1 1
17 13778 2 2 25 PHE N N 7.628 13.579 1.752 1.00 . B B . 125 PHE N 1 1
17 13779 2 2 25 PHE O O 5.923 15.559 2.646 1.00 . B B . 125 PHE O 1 1
17 13780 2 2 26 TYR C C 3.688 17.855 0.228 1.00 . B B . 126 TYR C 1 1
17 13781 2 2 26 TYR CA C 5.000 17.722 1.019 1.00 . B B . 126 TYR CA 1 1
17 13782 2 2 26 TYR CB C 5.906 18.954 0.863 1.00 . B B . 126 TYR CB 1 1
17 13783 2 2 26 TYR CD1 C 5.704 19.929 -1.471 1.00 . B B . 126 TYR CD1 1 1
17 13784 2 2 26 TYR CD2 C 7.699 18.642 -0.903 1.00 . B B . 126 TYR CD2 1 1
17 13785 2 2 26 TYR CE1 C 6.199 20.126 -2.774 1.00 . B B . 126 TYR CE1 1 1
17 13786 2 2 26 TYR CE2 C 8.200 18.839 -2.206 1.00 . B B . 126 TYR CE2 1 1
17 13787 2 2 26 TYR CG C 6.452 19.182 -0.537 1.00 . B B . 126 TYR CG 1 1
17 13788 2 2 26 TYR CZ C 7.449 19.580 -3.146 1.00 . B B . 126 TYR CZ 1 1
17 13789 2 2 26 TYR H H 5.964 16.463 -0.363 1.00 . B B . 126 TYR H 1 1
17 13790 2 2 26 TYR HA H 4.729 17.645 2.074 1.00 . B B . 126 TYR HA 1 1
17 13791 2 2 26 TYR HB2 H 5.340 19.834 1.162 1.00 . B B . 126 TYR HB2 1 1
17 13792 2 2 26 TYR HB3 H 6.740 18.863 1.560 1.00 . B B . 126 TYR HB3 1 1
17 13793 2 2 26 TYR HD1 H 4.750 20.354 -1.190 1.00 . B B . 126 TYR HD1 1 1
17 13794 2 2 26 TYR HD2 H 8.278 18.074 -0.181 1.00 . B B . 126 TYR HD2 1 1
17 13795 2 2 26 TYR HE1 H 5.628 20.688 -3.498 1.00 . B B . 126 TYR HE1 1 1
17 13796 2 2 26 TYR HE2 H 9.156 18.426 -2.489 1.00 . B B . 126 TYR HE2 1 1
17 13797 2 2 26 TYR HH H 8.787 19.348 -4.549 1.00 . B B . 126 TYR HH 1 1
17 13798 2 2 26 TYR N N 5.745 16.530 0.619 1.00 . B B . 126 TYR N 1 1
17 13799 2 2 26 TYR O O 3.563 17.340 -0.889 1.00 . B B . 126 TYR O 1 1
17 13800 2 2 26 TYR OH O 7.925 19.774 -4.409 1.00 . B B . 126 TYR OH 1 1
17 13801 2 2 27 THR C C 1.304 20.129 -0.545 1.00 . B B . 127 THR C 1 1
17 13802 2 2 27 THR CA C 1.378 18.791 0.211 1.00 . B B . 127 THR CA 1 1
17 13803 2 2 27 THR CB C 0.281 18.728 1.289 1.00 . B B . 127 THR CB 1 1
17 13804 2 2 27 THR CG2 C 0.138 17.315 1.856 1.00 . B B . 127 THR CG2 1 1
17 13805 2 2 27 THR H H 2.864 18.944 1.724 1.00 . B B . 127 THR H 1 1
17 13806 2 2 27 THR HA H 1.177 17.998 -0.503 1.00 . B B . 127 THR HA 1 1
17 13807 2 2 27 THR HB H -0.673 19.029 0.857 1.00 . B B . 127 THR HB 1 1
17 13808 2 2 27 THR HG1 H -0.077 19.429 3.065 1.00 . B B . 127 THR HG1 1 1
17 13809 2 2 27 THR HG21 H -0.075 16.612 1.049 1.00 . B B . 127 THR HG21 1 1
17 13810 2 2 27 THR HG22 H -0.690 17.283 2.563 1.00 . B B . 127 THR HG22 1 1
17 13811 2 2 27 THR HG23 H 1.055 17.008 2.359 1.00 . B B . 127 THR HG23 1 1
17 13812 2 2 27 THR N N 2.708 18.553 0.805 1.00 . B B . 127 THR N 1 1
17 13813 2 2 27 THR O O 2.094 21.036 -0.246 1.00 . B B . 127 THR O 1 1
17 13814 2 2 27 THR OG1 O 0.594 19.583 2.372 1.00 . B B . 127 THR OG1 1 1
17 13815 2 2 28 PRO C C -0.175 22.768 -1.299 1.00 . B B . 128 PRO C 1 1
17 13816 2 2 28 PRO CA C 0.155 21.574 -2.210 1.00 . B B . 128 PRO CA 1 1
17 13817 2 2 28 PRO CB C -0.989 21.317 -3.202 1.00 . B B . 128 PRO CB 1 1
17 13818 2 2 28 PRO CD C -0.508 19.278 -2.057 1.00 . B B . 128 PRO CD 1 1
17 13819 2 2 28 PRO CG C -0.922 19.809 -3.427 1.00 . B B . 128 PRO CG 1 1
17 13820 2 2 28 PRO HA H 1.065 21.800 -2.772 1.00 . B B . 128 PRO HA 1 1
17 13821 2 2 28 PRO HB2 H -1.948 21.568 -2.748 1.00 . B B . 128 PRO HB2 1 1
17 13822 2 2 28 PRO HB3 H -0.853 21.870 -4.134 1.00 . B B . 128 PRO HB3 1 1
17 13823 2 2 28 PRO HD2 H -1.388 19.155 -1.428 1.00 . B B . 128 PRO HD2 1 1
17 13824 2 2 28 PRO HD3 H 0.007 18.327 -2.181 1.00 . B B . 128 PRO HD3 1 1
17 13825 2 2 28 PRO HG2 H -1.884 19.401 -3.740 1.00 . B B . 128 PRO HG2 1 1
17 13826 2 2 28 PRO HG3 H -0.144 19.579 -4.160 1.00 . B B . 128 PRO HG3 1 1
17 13827 2 2 28 PRO N N 0.360 20.308 -1.494 1.00 . B B . 128 PRO N 1 1
17 13828 2 2 28 PRO O O -0.631 22.600 -0.164 1.00 . B B . 128 PRO O 1 1
17 13829 2 2 29 LYS C C -0.914 26.277 -2.083 1.00 . B B . 129 LYS C 1 1
17 13830 2 2 29 LYS CA C -0.236 25.275 -1.137 1.00 . B B . 129 LYS CA 1 1
17 13831 2 2 29 LYS CB C 1.076 25.871 -0.566 1.00 . B B . 129 LYS CB 1 1
17 13832 2 2 29 LYS CD C 1.020 24.882 1.806 1.00 . B B . 129 LYS CD 1 1
17 13833 2 2 29 LYS CE C 1.526 23.731 2.687 1.00 . B B . 129 LYS CE 1 1
17 13834 2 2 29 LYS CG C 1.792 24.996 0.479 1.00 . B B . 129 LYS CG 1 1
17 13835 2 2 29 LYS H H 0.397 24.038 -2.758 1.00 . B B . 129 LYS H 1 1
17 13836 2 2 29 LYS HA H -0.938 25.107 -0.320 1.00 . B B . 129 LYS HA 1 1
17 13837 2 2 29 LYS HB2 H 1.768 26.037 -1.394 1.00 . B B . 129 LYS HB2 1 1
17 13838 2 2 29 LYS HB3 H 0.861 26.840 -0.115 1.00 . B B . 129 LYS HB3 1 1
17 13839 2 2 29 LYS HD2 H 1.134 25.820 2.352 1.00 . B B . 129 LYS HD2 1 1
17 13840 2 2 29 LYS HD3 H -0.042 24.730 1.624 1.00 . B B . 129 LYS HD3 1 1
17 13841 2 2 29 LYS HE2 H 2.604 23.838 2.841 1.00 . B B . 129 LYS HE2 1 1
17 13842 2 2 29 LYS HE3 H 1.039 23.806 3.664 1.00 . B B . 129 LYS HE3 1 1
17 13843 2 2 29 LYS HG2 H 1.963 24.009 0.052 1.00 . B B . 129 LYS HG2 1 1
17 13844 2 2 29 LYS HG3 H 2.771 25.432 0.683 1.00 . B B . 129 LYS HG3 1 1
17 13845 2 2 29 LYS HZ1 H 1.333 21.642 2.739 1.00 . B B . 129 LYS HZ1 1 1
17 13846 2 2 29 LYS HZ2 H 1.788 22.209 1.277 1.00 . B B . 129 LYS HZ2 1 1
17 13847 2 2 29 LYS HZ3 H 0.251 22.378 1.756 1.00 . B B . 129 LYS HZ3 1 1
17 13848 2 2 29 LYS N N 0.034 23.991 -1.814 1.00 . B B . 129 LYS N 1 1
17 13849 2 2 29 LYS NZ N 1.209 22.408 2.087 1.00 . B B . 129 LYS NZ 1 1
17 13850 2 2 29 LYS O O -0.668 26.260 -3.291 1.00 . B B . 129 LYS O 1 1
17 13851 2 2 30 THR C C -2.051 29.619 -2.069 1.00 . B B . 130 THR C 1 1
17 13852 2 2 30 THR CA C -2.548 28.172 -2.243 1.00 . B B . 130 THR CA 1 1
17 13853 2 2 30 THR CB C -4.024 28.082 -1.820 1.00 . B B . 130 THR CB 1 1
17 13854 2 2 30 THR CG2 C -4.657 26.757 -2.245 1.00 . B B . 130 THR CG2 1 1
17 13855 2 2 30 THR H H -1.919 27.067 -0.530 1.00 . B B . 130 THR H 1 1
17 13856 2 2 30 THR HA H -2.502 27.966 -3.312 1.00 . B B . 130 THR HA 1 1
17 13857 2 2 30 THR HB H -4.586 28.895 -2.285 1.00 . B B . 130 THR HB 1 1
17 13858 2 2 30 THR HG1 H -5.079 28.215 -0.184 1.00 . B B . 130 THR HG1 1 1
17 13859 2 2 30 THR HG21 H -5.720 26.768 -1.993 1.00 . B B . 130 THR HG21 1 1
17 13860 2 2 30 THR HG22 H -4.174 25.920 -1.740 1.00 . B B . 130 THR HG22 1 1
17 13861 2 2 30 THR HG23 H -4.559 26.626 -3.324 1.00 . B B . 130 THR HG23 1 1
17 13862 2 2 30 THR N N -1.741 27.160 -1.520 1.00 . B B . 130 THR N 1 1
17 13863 2 2 30 THR O O -2.568 30.531 -2.727 1.00 . B B . 130 THR O 1 1
17 13864 2 2 30 THR OG1 O -4.131 28.185 -0.411 1.00 . B B . 130 THR OG1 1 1
17 13865 2 2 31 ARG C C 0.430 31.675 -2.108 1.00 . B B . 131 ARG C 1 1
17 13866 2 2 31 ARG CA C -0.424 31.155 -0.938 1.00 . B B . 131 ARG CA 1 1
17 13867 2 2 31 ARG CB C 0.369 31.082 0.384 1.00 . B B . 131 ARG CB 1 1
17 13868 2 2 31 ARG CD C 0.168 33.593 0.920 1.00 . B B . 131 ARG CD 1 1
17 13869 2 2 31 ARG CG C 1.105 32.382 0.773 1.00 . B B . 131 ARG CG 1 1
17 13870 2 2 31 ARG CZ C 1.432 35.590 0.116 1.00 . B B . 131 ARG CZ 1 1
17 13871 2 2 31 ARG H H -0.664 29.040 -0.733 1.00 . B B . 131 ARG H 1 1
17 13872 2 2 31 ARG HA H -1.231 31.878 -0.816 1.00 . B B . 131 ARG HA 1 1
17 13873 2 2 31 ARG HB2 H -0.316 30.815 1.192 1.00 . B B . 131 ARG HB2 1 1
17 13874 2 2 31 ARG HB3 H 1.118 30.290 0.300 1.00 . B B . 131 ARG HB3 1 1
17 13875 2 2 31 ARG HD2 H -0.483 33.680 0.049 1.00 . B B . 131 ARG HD2 1 1
17 13876 2 2 31 ARG HD3 H -0.468 33.439 1.794 1.00 . B B . 131 ARG HD3 1 1
17 13877 2 2 31 ARG HE H 1.029 35.196 2.021 1.00 . B B . 131 ARG HE 1 1
17 13878 2 2 31 ARG HG2 H 1.618 32.223 1.724 1.00 . B B . 131 ARG HG2 1 1
17 13879 2 2 31 ARG HG3 H 1.863 32.599 0.021 1.00 . B B . 131 ARG HG3 1 1
17 13880 2 2 31 ARG HH11 H 0.941 34.373 -1.426 1.00 . B B . 131 ARG HH11 1 1
17 13881 2 2 31 ARG HH12 H 1.768 35.850 -1.845 1.00 . B B . 131 ARG HH12 1 1
17 13882 2 2 31 ARG HH21 H 2.096 37.013 1.366 1.00 . B B . 131 ARG HH21 1 1
17 13883 2 2 31 ARG HH22 H 2.420 37.277 -0.324 1.00 . B B . 131 ARG HH22 1 1
17 13884 2 2 31 ARG N N -1.043 29.843 -1.210 1.00 . B B . 131 ARG N 1 1
17 13885 2 2 31 ARG NE N 0.919 34.850 1.082 1.00 . B B . 131 ARG NE 1 1
17 13886 2 2 31 ARG NH1 N 1.373 35.256 -1.142 1.00 . B B . 131 ARG NH1 1 1
17 13887 2 2 31 ARG NH2 N 2.033 36.706 0.408 1.00 . B B . 131 ARG NH2 1 1
17 13888 2 2 31 ARG O O 1.126 30.868 -2.765 1.00 . B B . 131 ARG O 1 1
17 13889 2 2 31 ARG OXT O 0.414 32.907 -2.329 1.00 . B B . 131 ARG OXT 1 1
18 13890 1 1 1 GLY C C 13.745 22.979 6.650 1.00 . A A . 1 GLY C 1 1
18 13891 1 1 1 GLY CA C 12.881 23.890 7.507 1.00 . A A . 1 GLY CA 1 1
18 13892 1 1 1 GLY H1 H 13.998 25.610 7.398 1.00 . A A . 1 GLY H1 1 1
18 13893 1 1 1 GLY H2 H 12.403 25.888 7.643 1.00 . A A . 1 GLY H2 1 1
18 13894 1 1 1 GLY H3 H 12.931 25.436 6.154 1.00 . A A . 1 GLY H3 1 1
18 13895 1 1 1 GLY HA2 H 13.130 23.746 8.557 1.00 . A A . 1 GLY HA2 1 1
18 13896 1 1 1 GLY HA3 H 11.836 23.610 7.353 1.00 . A A . 1 GLY HA3 1 1
18 13897 1 1 1 GLY N N 13.065 25.312 7.144 1.00 . A A . 1 GLY N 1 1
18 13898 1 1 1 GLY O O 13.709 23.090 5.426 1.00 . A A . 1 GLY O 1 1
18 13899 1 1 2 ILE C C 16.511 21.398 5.881 1.00 . A A . 2 ILE C 1 1
18 13900 1 1 2 ILE CA C 15.301 20.954 6.725 1.00 . A A . 2 ILE CA 1 1
18 13901 1 1 2 ILE CB C 14.414 19.901 6.014 1.00 . A A . 2 ILE CB 1 1
18 13902 1 1 2 ILE CD1 C 13.765 18.575 8.175 1.00 . A A . 2 ILE CD1 1 1
18 13903 1 1 2 ILE CG1 C 13.296 19.326 6.920 1.00 . A A . 2 ILE CG1 1 1
18 13904 1 1 2 ILE CG2 C 15.244 18.746 5.428 1.00 . A A . 2 ILE CG2 1 1
18 13905 1 1 2 ILE H H 14.456 22.097 8.290 1.00 . A A . 2 ILE H 1 1
18 13906 1 1 2 ILE HA H 15.749 20.449 7.583 1.00 . A A . 2 ILE HA 1 1
18 13907 1 1 2 ILE HB H 13.924 20.399 5.174 1.00 . A A . 2 ILE HB 1 1
18 13908 1 1 2 ILE HD11 H 12.896 18.210 8.722 1.00 . A A . 2 ILE HD11 1 1
18 13909 1 1 2 ILE HD12 H 14.387 17.726 7.898 1.00 . A A . 2 ILE HD12 1 1
18 13910 1 1 2 ILE HD13 H 14.336 19.238 8.825 1.00 . A A . 2 ILE HD13 1 1
18 13911 1 1 2 ILE HG12 H 12.630 20.132 7.231 1.00 . A A . 2 ILE HG12 1 1
18 13912 1 1 2 ILE HG13 H 12.689 18.639 6.323 1.00 . A A . 2 ILE HG13 1 1
18 13913 1 1 2 ILE HG21 H 15.859 19.108 4.607 1.00 . A A . 2 ILE HG21 1 1
18 13914 1 1 2 ILE HG22 H 15.892 18.309 6.192 1.00 . A A . 2 ILE HG22 1 1
18 13915 1 1 2 ILE HG23 H 14.582 17.974 5.029 1.00 . A A . 2 ILE HG23 1 1
18 13916 1 1 2 ILE N N 14.476 22.053 7.283 1.00 . A A . 2 ILE N 1 1
18 13917 1 1 2 ILE O O 17.636 20.975 6.143 1.00 . A A . 2 ILE O 1 1
18 13918 1 1 3 VAL C C 18.520 23.410 4.622 1.00 . A A . 3 VAL C 1 1
18 13919 1 1 3 VAL CA C 17.339 22.715 3.932 1.00 . A A . 3 VAL CA 1 1
18 13920 1 1 3 VAL CB C 16.681 23.626 2.877 1.00 . A A . 3 VAL CB 1 1
18 13921 1 1 3 VAL CG1 C 17.704 24.253 1.923 1.00 . A A . 3 VAL CG1 1 1
18 13922 1 1 3 VAL CG2 C 15.685 22.835 2.027 1.00 . A A . 3 VAL CG2 1 1
18 13923 1 1 3 VAL H H 15.361 22.600 4.771 1.00 . A A . 3 VAL H 1 1
18 13924 1 1 3 VAL HA H 17.744 21.845 3.423 1.00 . A A . 3 VAL HA 1 1
18 13925 1 1 3 VAL HB H 16.141 24.421 3.389 1.00 . A A . 3 VAL HB 1 1
18 13926 1 1 3 VAL HG11 H 17.193 24.776 1.112 1.00 . A A . 3 VAL HG11 1 1
18 13927 1 1 3 VAL HG12 H 18.312 24.986 2.454 1.00 . A A . 3 VAL HG12 1 1
18 13928 1 1 3 VAL HG13 H 18.350 23.475 1.516 1.00 . A A . 3 VAL HG13 1 1
18 13929 1 1 3 VAL HG21 H 14.899 22.419 2.654 1.00 . A A . 3 VAL HG21 1 1
18 13930 1 1 3 VAL HG22 H 15.216 23.499 1.299 1.00 . A A . 3 VAL HG22 1 1
18 13931 1 1 3 VAL HG23 H 16.188 22.025 1.500 1.00 . A A . 3 VAL HG23 1 1
18 13932 1 1 3 VAL N N 16.313 22.273 4.898 1.00 . A A . 3 VAL N 1 1
18 13933 1 1 3 VAL O O 19.679 23.146 4.300 1.00 . A A . 3 VAL O 1 1
18 13934 1 1 4 GLU C C 20.305 24.073 7.060 1.00 . A A . 4 GLU C 1 1
18 13935 1 1 4 GLU CA C 19.239 24.981 6.416 1.00 . A A . 4 GLU CA 1 1
18 13936 1 1 4 GLU CB C 18.488 25.806 7.477 1.00 . A A . 4 GLU CB 1 1
18 13937 1 1 4 GLU CD C 16.574 25.736 9.138 1.00 . A A . 4 GLU CD 1 1
18 13938 1 1 4 GLU CG C 17.749 24.952 8.526 1.00 . A A . 4 GLU CG 1 1
18 13939 1 1 4 GLU H H 17.262 24.403 5.826 1.00 . A A . 4 GLU H 1 1
18 13940 1 1 4 GLU HA H 19.764 25.684 5.769 1.00 . A A . 4 GLU HA 1 1
18 13941 1 1 4 GLU HB2 H 19.186 26.466 7.991 1.00 . A A . 4 GLU HB2 1 1
18 13942 1 1 4 GLU HB3 H 17.765 26.434 6.954 1.00 . A A . 4 GLU HB3 1 1
18 13943 1 1 4 GLU HG2 H 17.352 24.042 8.065 1.00 . A A . 4 GLU HG2 1 1
18 13944 1 1 4 GLU HG3 H 18.454 24.643 9.305 1.00 . A A . 4 GLU HG3 1 1
18 13945 1 1 4 GLU N N 18.241 24.248 5.618 1.00 . A A . 4 GLU N 1 1
18 13946 1 1 4 GLU O O 21.467 24.467 7.180 1.00 . A A . 4 GLU O 1 1
18 13947 1 1 4 GLU OE1 O 16.762 26.450 10.152 1.00 . A A . 4 GLU OE1 1 1
18 13948 1 1 4 GLU OE2 O 15.448 25.626 8.591 1.00 . A A . 4 GLU OE2 1 1
18 13949 1 1 5 GLN C C 22.060 21.492 7.201 1.00 . A A . 5 GLN C 1 1
18 13950 1 1 5 GLN CA C 20.821 21.846 8.041 1.00 . A A . 5 GLN CA 1 1
18 13951 1 1 5 GLN CB C 20.037 20.558 8.317 1.00 . A A . 5 GLN CB 1 1
18 13952 1 1 5 GLN CD C 19.184 21.038 10.675 1.00 . A A . 5 GLN CD 1 1
18 13953 1 1 5 GLN CG C 18.809 20.740 9.222 1.00 . A A . 5 GLN CG 1 1
18 13954 1 1 5 GLN H H 18.997 22.533 7.178 1.00 . A A . 5 GLN H 1 1
18 13955 1 1 5 GLN HA H 21.173 22.258 8.987 1.00 . A A . 5 GLN HA 1 1
18 13956 1 1 5 GLN HB2 H 19.721 20.126 7.368 1.00 . A A . 5 GLN HB2 1 1
18 13957 1 1 5 GLN HB3 H 20.713 19.846 8.784 1.00 . A A . 5 GLN HB3 1 1
18 13958 1 1 5 GLN HE21 H 19.706 19.117 11.034 1.00 . A A . 5 GLN HE21 1 1
18 13959 1 1 5 GLN HE22 H 19.856 20.246 12.387 1.00 . A A . 5 GLN HE22 1 1
18 13960 1 1 5 GLN HG2 H 18.171 21.537 8.846 1.00 . A A . 5 GLN HG2 1 1
18 13961 1 1 5 GLN HG3 H 18.230 19.819 9.186 1.00 . A A . 5 GLN HG3 1 1
18 13962 1 1 5 GLN N N 19.945 22.825 7.391 1.00 . A A . 5 GLN N 1 1
18 13963 1 1 5 GLN NE2 N 19.618 20.051 11.428 1.00 . A A . 5 GLN NE2 1 1
18 13964 1 1 5 GLN O O 23.071 21.063 7.755 1.00 . A A . 5 GLN O 1 1
18 13965 1 1 5 GLN OE1 O 19.105 22.163 11.147 1.00 . A A . 5 GLN OE1 1 1
18 13966 1 1 6 CYS C C 23.406 22.770 4.077 1.00 . A A . 6 CYS C 1 1
18 13967 1 1 6 CYS CA C 23.152 21.548 4.987 1.00 . A A . 6 CYS CA 1 1
18 13968 1 1 6 CYS CB C 23.031 20.228 4.216 1.00 . A A . 6 CYS CB 1 1
18 13969 1 1 6 CYS H H 21.105 21.965 5.484 1.00 . A A . 6 CYS H 1 1
18 13970 1 1 6 CYS HA H 24.045 21.462 5.606 1.00 . A A . 6 CYS HA 1 1
18 13971 1 1 6 CYS HB2 H 22.347 19.567 4.746 1.00 . A A . 6 CYS HB2 1 1
18 13972 1 1 6 CYS HB3 H 22.615 20.420 3.231 1.00 . A A . 6 CYS HB3 1 1
18 13973 1 1 6 CYS N N 21.996 21.683 5.877 1.00 . A A . 6 CYS N 1 1
18 13974 1 1 6 CYS O O 24.464 22.843 3.453 1.00 . A A . 6 CYS O 1 1
18 13975 1 1 6 CYS SG S 24.604 19.345 4.050 1.00 . A A . 6 CYS SG 1 1
18 13976 1 1 7 CYS C C 23.315 26.115 3.901 1.00 . A A . 7 CYS C 1 1
18 13977 1 1 7 CYS CA C 22.630 24.941 3.169 1.00 . A A . 7 CYS CA 1 1
18 13978 1 1 7 CYS CB C 21.251 25.315 2.616 1.00 . A A . 7 CYS CB 1 1
18 13979 1 1 7 CYS H H 21.592 23.586 4.455 1.00 . A A . 7 CYS H 1 1
18 13980 1 1 7 CYS HA H 23.260 24.690 2.314 1.00 . A A . 7 CYS HA 1 1
18 13981 1 1 7 CYS HB2 H 20.820 24.423 2.161 1.00 . A A . 7 CYS HB2 1 1
18 13982 1 1 7 CYS HB3 H 20.599 25.620 3.436 1.00 . A A . 7 CYS HB3 1 1
18 13983 1 1 7 CYS N N 22.485 23.739 4.002 1.00 . A A . 7 CYS N 1 1
18 13984 1 1 7 CYS O O 24.067 26.867 3.278 1.00 . A A . 7 CYS O 1 1
18 13985 1 1 7 CYS SG S 21.276 26.633 1.372 1.00 . A A . 7 CYS SG 1 1
18 13986 1 1 8 THR C C 24.692 26.552 7.107 1.00 . A A . 8 THR C 1 1
18 13987 1 1 8 THR CA C 23.793 27.243 6.077 1.00 . A A . 8 THR CA 1 1
18 13988 1 1 8 THR CB C 22.813 28.212 6.761 1.00 . A A . 8 THR CB 1 1
18 13989 1 1 8 THR CG2 C 22.080 29.096 5.746 1.00 . A A . 8 THR CG2 1 1
18 13990 1 1 8 THR H H 22.447 25.632 5.672 1.00 . A A . 8 THR H 1 1
18 13991 1 1 8 THR HA H 24.457 27.853 5.461 1.00 . A A . 8 THR HA 1 1
18 13992 1 1 8 THR HB H 23.381 28.856 7.436 1.00 . A A . 8 THR HB 1 1
18 13993 1 1 8 THR HG1 H 21.331 28.168 8.014 1.00 . A A . 8 THR HG1 1 1
18 13994 1 1 8 THR HG21 H 22.807 29.648 5.149 1.00 . A A . 8 THR HG21 1 1
18 13995 1 1 8 THR HG22 H 21.447 29.810 6.270 1.00 . A A . 8 THR HG22 1 1
18 13996 1 1 8 THR HG23 H 21.464 28.480 5.088 1.00 . A A . 8 THR HG23 1 1
18 13997 1 1 8 THR N N 23.096 26.263 5.218 1.00 . A A . 8 THR N 1 1
18 13998 1 1 8 THR O O 25.780 27.048 7.401 1.00 . A A . 8 THR O 1 1
18 13999 1 1 8 THR OG1 O 21.835 27.514 7.497 1.00 . A A . 8 THR OG1 1 1
18 14000 1 1 9 SER C C 25.639 23.331 7.449 1.00 . A A . 9 SER C 1 1
18 14001 1 1 9 SER CA C 25.103 24.444 8.379 1.00 . A A . 9 SER CA 1 1
18 14002 1 1 9 SER CB C 24.284 23.905 9.561 1.00 . A A . 9 SER CB 1 1
18 14003 1 1 9 SER H H 23.341 25.083 7.357 1.00 . A A . 9 SER H 1 1
18 14004 1 1 9 SER HA H 25.962 24.964 8.800 1.00 . A A . 9 SER HA 1 1
18 14005 1 1 9 SER HB2 H 23.782 24.736 10.055 1.00 . A A . 9 SER HB2 1 1
18 14006 1 1 9 SER HB3 H 23.524 23.210 9.202 1.00 . A A . 9 SER HB3 1 1
18 14007 1 1 9 SER HG H 24.603 23.020 11.277 1.00 . A A . 9 SER HG 1 1
18 14008 1 1 9 SER N N 24.279 25.383 7.605 1.00 . A A . 9 SER N 1 1
18 14009 1 1 9 SER O O 25.487 23.425 6.228 1.00 . A A . 9 SER O 1 1
18 14010 1 1 9 SER OG O 25.139 23.268 10.497 1.00 . A A . 9 SER OG 1 1
18 14011 1 1 10 ILE C C 26.087 19.796 7.830 1.00 . A A . 10 ILE C 1 1
18 14012 1 1 10 ILE CA C 26.682 21.081 7.233 1.00 . A A . 10 ILE CA 1 1
18 14013 1 1 10 ILE CB C 28.212 21.003 6.984 1.00 . A A . 10 ILE CB 1 1
18 14014 1 1 10 ILE CD1 C 29.041 20.182 9.297 1.00 . A A . 10 ILE CD1 1 1
18 14015 1 1 10 ILE CG1 C 29.132 21.246 8.199 1.00 . A A . 10 ILE CG1 1 1
18 14016 1 1 10 ILE CG2 C 28.602 22.002 5.882 1.00 . A A . 10 ILE CG2 1 1
18 14017 1 1 10 ILE H H 26.325 22.253 8.997 1.00 . A A . 10 ILE H 1 1
18 14018 1 1 10 ILE HA H 26.229 21.145 6.244 1.00 . A A . 10 ILE HA 1 1
18 14019 1 1 10 ILE HB H 28.439 20.010 6.591 1.00 . A A . 10 ILE HB 1 1
18 14020 1 1 10 ILE HD11 H 29.108 19.187 8.856 1.00 . A A . 10 ILE HD11 1 1
18 14021 1 1 10 ILE HD12 H 29.870 20.319 9.992 1.00 . A A . 10 ILE HD12 1 1
18 14022 1 1 10 ILE HD13 H 28.112 20.290 9.852 1.00 . A A . 10 ILE HD13 1 1
18 14023 1 1 10 ILE HG12 H 30.165 21.245 7.846 1.00 . A A . 10 ILE HG12 1 1
18 14024 1 1 10 ILE HG13 H 28.925 22.226 8.635 1.00 . A A . 10 ILE HG13 1 1
18 14025 1 1 10 ILE HG21 H 29.655 21.881 5.621 1.00 . A A . 10 ILE HG21 1 1
18 14026 1 1 10 ILE HG22 H 28.003 21.824 4.984 1.00 . A A . 10 ILE HG22 1 1
18 14027 1 1 10 ILE HG23 H 28.436 23.020 6.228 1.00 . A A . 10 ILE HG23 1 1
18 14028 1 1 10 ILE N N 26.277 22.286 7.986 1.00 . A A . 10 ILE N 1 1
18 14029 1 1 10 ILE O O 25.773 19.716 9.020 1.00 . A A . 10 ILE O 1 1
18 14030 1 1 11 CYS C C 26.094 16.291 7.048 1.00 . A A . 11 CYS C 1 1
18 14031 1 1 11 CYS CA C 25.209 17.532 7.261 1.00 . A A . 11 CYS CA 1 1
18 14032 1 1 11 CYS CB C 23.928 17.485 6.410 1.00 . A A . 11 CYS CB 1 1
18 14033 1 1 11 CYS H H 26.250 18.905 6.030 1.00 . A A . 11 CYS H 1 1
18 14034 1 1 11 CYS HA H 24.897 17.529 8.308 1.00 . A A . 11 CYS HA 1 1
18 14035 1 1 11 CYS HB2 H 23.363 16.598 6.699 1.00 . A A . 11 CYS HB2 1 1
18 14036 1 1 11 CYS HB3 H 23.310 18.349 6.660 1.00 . A A . 11 CYS HB3 1 1
18 14037 1 1 11 CYS N N 25.915 18.786 6.976 1.00 . A A . 11 CYS N 1 1
18 14038 1 1 11 CYS O O 27.208 16.388 6.529 1.00 . A A . 11 CYS O 1 1
18 14039 1 1 11 CYS SG S 24.128 17.437 4.598 1.00 . A A . 11 CYS SG 1 1
18 14040 1 1 12 SER C C 25.077 12.748 6.957 1.00 . A A . 12 SER C 1 1
18 14041 1 1 12 SER CA C 26.176 13.799 7.145 1.00 . A A . 12 SER CA 1 1
18 14042 1 1 12 SER CB C 27.160 13.400 8.252 1.00 . A A . 12 SER CB 1 1
18 14043 1 1 12 SER H H 24.686 15.104 7.891 1.00 . A A . 12 SER H 1 1
18 14044 1 1 12 SER HA H 26.729 13.845 6.212 1.00 . A A . 12 SER HA 1 1
18 14045 1 1 12 SER HB2 H 27.842 14.229 8.439 1.00 . A A . 12 SER HB2 1 1
18 14046 1 1 12 SER HB3 H 26.622 13.174 9.171 1.00 . A A . 12 SER HB3 1 1
18 14047 1 1 12 SER HG H 28.604 12.104 8.534 1.00 . A A . 12 SER HG 1 1
18 14048 1 1 12 SER N N 25.591 15.115 7.438 1.00 . A A . 12 SER N 1 1
18 14049 1 1 12 SER O O 23.897 13.017 7.204 1.00 . A A . 12 SER O 1 1
18 14050 1 1 12 SER OG O 27.915 12.265 7.861 1.00 . A A . 12 SER OG 1 1
18 14051 1 1 13 LEU C C 23.669 10.111 7.535 1.00 . A A . 13 LEU C 1 1
18 14052 1 1 13 LEU CA C 24.548 10.397 6.304 1.00 . A A . 13 LEU CA 1 1
18 14053 1 1 13 LEU CB C 25.395 9.150 5.971 1.00 . A A . 13 LEU CB 1 1
18 14054 1 1 13 LEU CD1 C 27.121 7.973 4.579 1.00 . A A . 13 LEU CD1 1 1
18 14055 1 1 13 LEU CD2 C 25.595 9.568 3.463 1.00 . A A . 13 LEU CD2 1 1
18 14056 1 1 13 LEU CG C 26.344 9.277 4.763 1.00 . A A . 13 LEU CG 1 1
18 14057 1 1 13 LEU H H 26.443 11.390 6.409 1.00 . A A . 13 LEU H 1 1
18 14058 1 1 13 LEU HA H 23.883 10.613 5.468 1.00 . A A . 13 LEU HA 1 1
18 14059 1 1 13 LEU HB2 H 25.990 8.897 6.849 1.00 . A A . 13 LEU HB2 1 1
18 14060 1 1 13 LEU HB3 H 24.717 8.314 5.789 1.00 . A A . 13 LEU HB3 1 1
18 14061 1 1 13 LEU HD11 H 26.432 7.157 4.369 1.00 . A A . 13 LEU HD11 1 1
18 14062 1 1 13 LEU HD12 H 27.678 7.750 5.489 1.00 . A A . 13 LEU HD12 1 1
18 14063 1 1 13 LEU HD13 H 27.820 8.073 3.749 1.00 . A A . 13 LEU HD13 1 1
18 14064 1 1 13 LEU HD21 H 25.078 10.528 3.534 1.00 . A A . 13 LEU HD21 1 1
18 14065 1 1 13 LEU HD22 H 24.869 8.779 3.277 1.00 . A A . 13 LEU HD22 1 1
18 14066 1 1 13 LEU HD23 H 26.294 9.612 2.630 1.00 . A A . 13 LEU HD23 1 1
18 14067 1 1 13 LEU HG H 27.064 10.075 4.948 1.00 . A A . 13 LEU HG 1 1
18 14068 1 1 13 LEU N N 25.448 11.541 6.523 1.00 . A A . 13 LEU N 1 1
18 14069 1 1 13 LEU O O 22.481 9.814 7.414 1.00 . A A . 13 LEU O 1 1
18 14070 1 1 14 TYR C C 22.476 11.040 10.355 1.00 . A A . 14 TYR C 1 1
18 14071 1 1 14 TYR CA C 23.600 10.042 10.023 1.00 . A A . 14 TYR CA 1 1
18 14072 1 1 14 TYR CB C 24.679 10.045 11.116 1.00 . A A . 14 TYR CB 1 1
18 14073 1 1 14 TYR CD1 C 25.631 7.695 11.040 1.00 . A A . 14 TYR CD1 1 1
18 14074 1 1 14 TYR CD2 C 27.067 9.560 10.401 1.00 . A A . 14 TYR CD2 1 1
18 14075 1 1 14 TYR CE1 C 26.679 6.792 10.764 1.00 . A A . 14 TYR CE1 1 1
18 14076 1 1 14 TYR CE2 C 28.114 8.661 10.122 1.00 . A A . 14 TYR CE2 1 1
18 14077 1 1 14 TYR CG C 25.824 9.079 10.857 1.00 . A A . 14 TYR CG 1 1
18 14078 1 1 14 TYR CZ C 27.925 7.273 10.302 1.00 . A A . 14 TYR CZ 1 1
18 14079 1 1 14 TYR H H 25.216 10.557 8.728 1.00 . A A . 14 TYR H 1 1
18 14080 1 1 14 TYR HA H 23.153 9.048 9.999 1.00 . A A . 14 TYR HA 1 1
18 14081 1 1 14 TYR HB2 H 25.076 11.059 11.219 1.00 . A A . 14 TYR HB2 1 1
18 14082 1 1 14 TYR HB3 H 24.214 9.782 12.065 1.00 . A A . 14 TYR HB3 1 1
18 14083 1 1 14 TYR HD1 H 24.672 7.317 11.376 1.00 . A A . 14 TYR HD1 1 1
18 14084 1 1 14 TYR HD2 H 27.222 10.624 10.263 1.00 . A A . 14 TYR HD2 1 1
18 14085 1 1 14 TYR HE1 H 26.528 5.729 10.899 1.00 . A A . 14 TYR HE1 1 1
18 14086 1 1 14 TYR HE2 H 29.073 9.030 9.781 1.00 . A A . 14 TYR HE2 1 1
18 14087 1 1 14 TYR HH H 28.696 5.487 10.204 1.00 . A A . 14 TYR HH 1 1
18 14088 1 1 14 TYR N N 24.246 10.280 8.727 1.00 . A A . 14 TYR N 1 1
18 14089 1 1 14 TYR O O 21.672 10.780 11.252 1.00 . A A . 14 TYR O 1 1
18 14090 1 1 14 TYR OH O 28.945 6.414 10.033 1.00 . A A . 14 TYR OH 1 1
18 14091 1 1 15 GLN C C 20.419 13.158 8.467 1.00 . A A . 15 GLN C 1 1
18 14092 1 1 15 GLN CA C 21.314 13.152 9.716 1.00 . A A . 15 GLN CA 1 1
18 14093 1 1 15 GLN CB C 21.900 14.551 9.967 1.00 . A A . 15 GLN CB 1 1
18 14094 1 1 15 GLN CD C 23.984 14.129 11.437 1.00 . A A . 15 GLN CD 1 1
18 14095 1 1 15 GLN CG C 22.573 14.714 11.344 1.00 . A A . 15 GLN CG 1 1
18 14096 1 1 15 GLN H H 23.119 12.320 8.938 1.00 . A A . 15 GLN H 1 1
18 14097 1 1 15 GLN HA H 20.669 12.918 10.563 1.00 . A A . 15 GLN HA 1 1
18 14098 1 1 15 GLN HB2 H 22.591 14.824 9.169 1.00 . A A . 15 GLN HB2 1 1
18 14099 1 1 15 GLN HB3 H 21.072 15.254 9.938 1.00 . A A . 15 GLN HB3 1 1
18 14100 1 1 15 GLN HE21 H 23.890 13.942 13.450 1.00 . A A . 15 GLN HE21 1 1
18 14101 1 1 15 GLN HE22 H 25.397 13.453 12.683 1.00 . A A . 15 GLN HE22 1 1
18 14102 1 1 15 GLN HG2 H 22.641 15.779 11.567 1.00 . A A . 15 GLN HG2 1 1
18 14103 1 1 15 GLN HG3 H 21.938 14.259 12.105 1.00 . A A . 15 GLN HG3 1 1
18 14104 1 1 15 GLN N N 22.388 12.158 9.624 1.00 . A A . 15 GLN N 1 1
18 14105 1 1 15 GLN NE2 N 24.456 13.809 12.623 1.00 . A A . 15 GLN NE2 1 1
18 14106 1 1 15 GLN O O 19.198 13.261 8.593 1.00 . A A . 15 GLN O 1 1
18 14107 1 1 15 GLN OE1 O 24.701 13.977 10.459 1.00 . A A . 15 GLN OE1 1 1
18 14108 1 1 16 LEU C C 19.252 11.686 6.006 1.00 . A A . 16 LEU C 1 1
18 14109 1 1 16 LEU CA C 20.257 12.852 6.005 1.00 . A A . 16 LEU CA 1 1
18 14110 1 1 16 LEU CB C 21.264 12.706 4.848 1.00 . A A . 16 LEU CB 1 1
18 14111 1 1 16 LEU CD1 C 23.184 13.652 3.541 1.00 . A A . 16 LEU CD1 1 1
18 14112 1 1 16 LEU CD2 C 21.138 15.020 3.798 1.00 . A A . 16 LEU CD2 1 1
18 14113 1 1 16 LEU CG C 22.035 13.992 4.488 1.00 . A A . 16 LEU CG 1 1
18 14114 1 1 16 LEU H H 22.006 12.903 7.239 1.00 . A A . 16 LEU H 1 1
18 14115 1 1 16 LEU HA H 19.676 13.763 5.858 1.00 . A A . 16 LEU HA 1 1
18 14116 1 1 16 LEU HB2 H 21.976 11.922 5.108 1.00 . A A . 16 LEU HB2 1 1
18 14117 1 1 16 LEU HB3 H 20.731 12.373 3.959 1.00 . A A . 16 LEU HB3 1 1
18 14118 1 1 16 LEU HD11 H 23.877 12.972 4.034 1.00 . A A . 16 LEU HD11 1 1
18 14119 1 1 16 LEU HD12 H 23.725 14.559 3.276 1.00 . A A . 16 LEU HD12 1 1
18 14120 1 1 16 LEU HD13 H 22.801 13.180 2.640 1.00 . A A . 16 LEU HD13 1 1
18 14121 1 1 16 LEU HD21 H 20.365 15.365 4.480 1.00 . A A . 16 LEU HD21 1 1
18 14122 1 1 16 LEU HD22 H 20.668 14.582 2.919 1.00 . A A . 16 LEU HD22 1 1
18 14123 1 1 16 LEU HD23 H 21.730 15.882 3.494 1.00 . A A . 16 LEU HD23 1 1
18 14124 1 1 16 LEU HG H 22.451 14.442 5.389 1.00 . A A . 16 LEU HG 1 1
18 14125 1 1 16 LEU N N 20.995 12.965 7.271 1.00 . A A . 16 LEU N 1 1
18 14126 1 1 16 LEU O O 18.189 11.797 5.399 1.00 . A A . 16 LEU O 1 1
18 14127 1 1 17 GLU C C 17.339 9.897 7.759 1.00 . A A . 17 GLU C 1 1
18 14128 1 1 17 GLU CA C 18.564 9.500 6.900 1.00 . A A . 17 GLU CA 1 1
18 14129 1 1 17 GLU CB C 19.284 8.286 7.512 1.00 . A A . 17 GLU CB 1 1
18 14130 1 1 17 GLU CD C 19.278 5.772 7.827 1.00 . A A . 17 GLU CD 1 1
18 14131 1 1 17 GLU CG C 18.573 6.973 7.164 1.00 . A A . 17 GLU CG 1 1
18 14132 1 1 17 GLU H H 20.440 10.513 7.164 1.00 . A A . 17 GLU H 1 1
18 14133 1 1 17 GLU HA H 18.192 9.217 5.914 1.00 . A A . 17 GLU HA 1 1
18 14134 1 1 17 GLU HB2 H 20.303 8.229 7.129 1.00 . A A . 17 GLU HB2 1 1
18 14135 1 1 17 GLU HB3 H 19.341 8.402 8.595 1.00 . A A . 17 GLU HB3 1 1
18 14136 1 1 17 GLU HG2 H 17.535 7.019 7.501 1.00 . A A . 17 GLU HG2 1 1
18 14137 1 1 17 GLU HG3 H 18.571 6.857 6.078 1.00 . A A . 17 GLU HG3 1 1
18 14138 1 1 17 GLU N N 19.526 10.599 6.732 1.00 . A A . 17 GLU N 1 1
18 14139 1 1 17 GLU O O 16.235 9.391 7.546 1.00 . A A . 17 GLU O 1 1
18 14140 1 1 17 GLU OE1 O 20.228 5.207 7.229 1.00 . A A . 17 GLU OE1 1 1
18 14141 1 1 17 GLU OE2 O 18.884 5.375 8.952 1.00 . A A . 17 GLU OE2 1 1
18 14142 1 1 18 ASN C C 15.481 12.231 9.124 1.00 . A A . 18 ASN C 1 1
18 14143 1 1 18 ASN CA C 16.490 11.213 9.687 1.00 . A A . 18 ASN CA 1 1
18 14144 1 1 18 ASN CB C 17.167 11.773 10.956 1.00 . A A . 18 ASN CB 1 1
18 14145 1 1 18 ASN CG C 18.012 10.768 11.727 1.00 . A A . 18 ASN CG 1 1
18 14146 1 1 18 ASN H H 18.421 11.266 8.777 1.00 . A A . 18 ASN H 1 1
18 14147 1 1 18 ASN HA H 15.913 10.329 9.972 1.00 . A A . 18 ASN HA 1 1
18 14148 1 1 18 ASN HB2 H 17.787 12.629 10.693 1.00 . A A . 18 ASN HB2 1 1
18 14149 1 1 18 ASN HB3 H 16.392 12.130 11.636 1.00 . A A . 18 ASN HB3 1 1
18 14150 1 1 18 ASN HD21 H 18.663 12.191 13.005 1.00 . A A . 18 ASN HD21 1 1
18 14151 1 1 18 ASN HD22 H 19.298 10.569 13.238 1.00 . A A . 18 ASN HD22 1 1
18 14152 1 1 18 ASN N N 17.516 10.822 8.713 1.00 . A A . 18 ASN N 1 1
18 14153 1 1 18 ASN ND2 N 18.701 11.216 12.752 1.00 . A A . 18 ASN ND2 1 1
18 14154 1 1 18 ASN O O 14.317 12.230 9.533 1.00 . A A . 18 ASN O 1 1
18 14155 1 1 18 ASN OD1 O 18.049 9.577 11.451 1.00 . A A . 18 ASN OD1 1 1
18 14156 1 1 19 TYR C C 13.911 13.518 6.663 1.00 . A A . 19 TYR C 1 1
18 14157 1 1 19 TYR CA C 15.031 14.090 7.554 1.00 . A A . 19 TYR CA 1 1
18 14158 1 1 19 TYR CB C 15.894 15.102 6.785 1.00 . A A . 19 TYR CB 1 1
18 14159 1 1 19 TYR CD1 C 16.755 16.189 8.930 1.00 . A A . 19 TYR CD1 1 1
18 14160 1 1 19 TYR CD2 C 18.236 16.045 6.998 1.00 . A A . 19 TYR CD2 1 1
18 14161 1 1 19 TYR CE1 C 17.784 16.793 9.676 1.00 . A A . 19 TYR CE1 1 1
18 14162 1 1 19 TYR CE2 C 19.270 16.643 7.742 1.00 . A A . 19 TYR CE2 1 1
18 14163 1 1 19 TYR CG C 16.981 15.794 7.592 1.00 . A A . 19 TYR CG 1 1
18 14164 1 1 19 TYR CZ C 19.045 17.016 9.086 1.00 . A A . 19 TYR CZ 1 1
18 14165 1 1 19 TYR H H 16.886 13.097 7.948 1.00 . A A . 19 TYR H 1 1
18 14166 1 1 19 TYR HA H 14.519 14.627 8.349 1.00 . A A . 19 TYR HA 1 1
18 14167 1 1 19 TYR HB2 H 16.351 14.585 5.940 1.00 . A A . 19 TYR HB2 1 1
18 14168 1 1 19 TYR HB3 H 15.233 15.877 6.385 1.00 . A A . 19 TYR HB3 1 1
18 14169 1 1 19 TYR HD1 H 15.790 16.032 9.394 1.00 . A A . 19 TYR HD1 1 1
18 14170 1 1 19 TYR HD2 H 18.409 15.762 5.967 1.00 . A A . 19 TYR HD2 1 1
18 14171 1 1 19 TYR HE1 H 17.615 17.075 10.704 1.00 . A A . 19 TYR HE1 1 1
18 14172 1 1 19 TYR HE2 H 20.238 16.806 7.292 1.00 . A A . 19 TYR HE2 1 1
18 14173 1 1 19 TYR HH H 20.868 17.645 9.338 1.00 . A A . 19 TYR HH 1 1
18 14174 1 1 19 TYR N N 15.897 13.077 8.174 1.00 . A A . 19 TYR N 1 1
18 14175 1 1 19 TYR O O 12.982 14.242 6.303 1.00 . A A . 19 TYR O 1 1
18 14176 1 1 19 TYR OH O 20.034 17.582 9.828 1.00 . A A . 19 TYR OH 1 1
18 14177 1 1 20 CYS C C 11.659 11.193 6.680 1.00 . A A . 20 CYS C 1 1
18 14178 1 1 20 CYS CA C 12.828 11.490 5.715 1.00 . A A . 20 CYS CA 1 1
18 14179 1 1 20 CYS CB C 13.390 10.227 5.057 1.00 . A A . 20 CYS CB 1 1
18 14180 1 1 20 CYS H H 14.720 11.673 6.674 1.00 . A A . 20 CYS H 1 1
18 14181 1 1 20 CYS HA H 12.424 12.117 4.920 1.00 . A A . 20 CYS HA 1 1
18 14182 1 1 20 CYS HB2 H 13.932 9.642 5.802 1.00 . A A . 20 CYS HB2 1 1
18 14183 1 1 20 CYS HB3 H 12.562 9.616 4.700 1.00 . A A . 20 CYS HB3 1 1
18 14184 1 1 20 CYS N N 13.928 12.215 6.361 1.00 . A A . 20 CYS N 1 1
18 14185 1 1 20 CYS O O 11.219 10.048 6.819 1.00 . A A . 20 CYS O 1 1
18 14186 1 1 20 CYS SG S 14.462 10.571 3.650 1.00 . A A . 20 CYS SG 1 1
18 14187 1 1 21 ASN C C 8.773 11.724 7.850 1.00 . A A . 21 ASN C 1 1
18 14188 1 1 21 ASN CA C 10.150 12.115 8.422 1.00 . A A . 21 ASN CA 1 1
18 14189 1 1 21 ASN CB C 10.110 13.458 9.173 1.00 . A A . 21 ASN CB 1 1
18 14190 1 1 21 ASN CG C 9.058 13.475 10.274 1.00 . A A . 21 ASN CG 1 1
18 14191 1 1 21 ASN H H 11.565 13.136 7.199 1.00 . A A . 21 ASN H 1 1
18 14192 1 1 21 ASN HA H 10.459 11.344 9.129 1.00 . A A . 21 ASN HA 1 1
18 14193 1 1 21 ASN HB2 H 11.086 13.649 9.622 1.00 . A A . 21 ASN HB2 1 1
18 14194 1 1 21 ASN HB3 H 9.900 14.263 8.471 1.00 . A A . 21 ASN HB3 1 1
18 14195 1 1 21 ASN HD21 H 7.619 14.129 9.017 1.00 . A A . 21 ASN HD21 1 1
18 14196 1 1 21 ASN HD22 H 7.131 13.826 10.678 1.00 . A A . 21 ASN HD22 1 1
18 14197 1 1 21 ASN N N 11.172 12.220 7.381 1.00 . A A . 21 ASN N 1 1
18 14198 1 1 21 ASN ND2 N 7.846 13.877 9.967 1.00 . A A . 21 ASN ND2 1 1
18 14199 1 1 21 ASN O O 8.253 12.410 6.963 1.00 . A A . 21 ASN O 1 1
18 14200 1 1 21 ASN OD1 O 9.307 13.106 11.414 1.00 . A A . 21 ASN OD1 1 1
18 14201 1 1 22 GLY C C 5.745 10.915 8.898 1.00 . A A . 22 GLY C 1 1
18 14202 1 1 22 GLY CA C 6.817 10.179 8.093 1.00 . A A . 22 GLY CA 1 1
18 14203 1 1 22 GLY H H 8.697 10.143 9.096 1.00 . A A . 22 GLY H 1 1
18 14204 1 1 22 GLY HA2 H 6.599 10.310 7.036 1.00 . A A . 22 GLY HA2 1 1
18 14205 1 1 22 GLY HA3 H 6.741 9.118 8.326 1.00 . A A . 22 GLY HA3 1 1
18 14206 1 1 22 GLY N N 8.183 10.645 8.386 1.00 . A A . 22 GLY N 1 1
18 14207 1 1 22 GLY O O 4.850 11.523 8.272 1.00 . A A . 22 GLY O 1 1
18 14208 1 1 22 GLY OXT O 5.794 10.857 10.146 1.00 . A A . 22 GLY OXT 1 1
18 14209 2 2 1 PHE C C 31.488 14.106 4.344 1.00 . B B . 101 PHE C 1 1
18 14210 2 2 1 PHE CA C 30.769 12.758 4.506 1.00 . B B . 101 PHE CA 1 1
18 14211 2 2 1 PHE CB C 29.311 12.934 4.972 1.00 . B B . 101 PHE CB 1 1
18 14212 2 2 1 PHE CD1 C 27.753 12.502 3.024 1.00 . B B . 101 PHE CD1 1 1
18 14213 2 2 1 PHE CD2 C 28.009 14.788 3.821 1.00 . B B . 101 PHE CD2 1 1
18 14214 2 2 1 PHE CE1 C 26.825 12.946 2.064 1.00 . B B . 101 PHE CE1 1 1
18 14215 2 2 1 PHE CE2 C 27.079 15.229 2.864 1.00 . B B . 101 PHE CE2 1 1
18 14216 2 2 1 PHE CG C 28.345 13.424 3.909 1.00 . B B . 101 PHE CG 1 1
18 14217 2 2 1 PHE CZ C 26.479 14.306 1.992 1.00 . B B . 101 PHE CZ 1 1
18 14218 2 2 1 PHE H1 H 31.070 10.982 5.529 1.00 . B B . 101 PHE H1 1 1
18 14219 2 2 1 PHE H2 H 31.568 12.315 6.352 1.00 . B B . 101 PHE H2 1 1
18 14220 2 2 1 PHE H3 H 32.462 11.745 5.113 1.00 . B B . 101 PHE H3 1 1
18 14221 2 2 1 PHE HA H 30.748 12.273 3.529 1.00 . B B . 101 PHE HA 1 1
18 14222 2 2 1 PHE HB2 H 28.939 11.966 5.318 1.00 . B B . 101 PHE HB2 1 1
18 14223 2 2 1 PHE HB3 H 29.290 13.612 5.825 1.00 . B B . 101 PHE HB3 1 1
18 14224 2 2 1 PHE HD1 H 28.009 11.451 3.079 1.00 . B B . 101 PHE HD1 1 1
18 14225 2 2 1 PHE HD2 H 28.464 15.501 4.493 1.00 . B B . 101 PHE HD2 1 1
18 14226 2 2 1 PHE HE1 H 26.369 12.237 1.385 1.00 . B B . 101 PHE HE1 1 1
18 14227 2 2 1 PHE HE2 H 26.820 16.279 2.808 1.00 . B B . 101 PHE HE2 1 1
18 14228 2 2 1 PHE HZ H 25.755 14.641 1.261 1.00 . B B . 101 PHE HZ 1 1
18 14229 2 2 1 PHE N N 31.518 11.880 5.443 1.00 . B B . 101 PHE N 1 1
18 14230 2 2 1 PHE O O 32.321 14.465 5.179 1.00 . B B . 101 PHE O 1 1
18 14231 2 2 2 VAL C C 31.469 17.286 3.828 1.00 . B B . 102 VAL C 1 1
18 14232 2 2 2 VAL CA C 31.901 16.111 2.932 1.00 . B B . 102 VAL CA 1 1
18 14233 2 2 2 VAL CB C 31.769 16.419 1.424 1.00 . B B . 102 VAL CB 1 1
18 14234 2 2 2 VAL CG1 C 30.355 16.840 0.998 1.00 . B B . 102 VAL CG1 1 1
18 14235 2 2 2 VAL CG2 C 32.761 17.492 0.974 1.00 . B B . 102 VAL CG2 1 1
18 14236 2 2 2 VAL H H 30.480 14.535 2.638 1.00 . B B . 102 VAL H 1 1
18 14237 2 2 2 VAL HA H 32.965 15.943 3.117 1.00 . B B . 102 VAL HA 1 1
18 14238 2 2 2 VAL HB H 32.017 15.509 0.878 1.00 . B B . 102 VAL HB 1 1
18 14239 2 2 2 VAL HG11 H 30.314 16.936 -0.089 1.00 . B B . 102 VAL HG11 1 1
18 14240 2 2 2 VAL HG12 H 29.629 16.083 1.297 1.00 . B B . 102 VAL HG12 1 1
18 14241 2 2 2 VAL HG13 H 30.083 17.794 1.450 1.00 . B B . 102 VAL HG13 1 1
18 14242 2 2 2 VAL HG21 H 32.524 18.450 1.430 1.00 . B B . 102 VAL HG21 1 1
18 14243 2 2 2 VAL HG22 H 33.775 17.198 1.243 1.00 . B B . 102 VAL HG22 1 1
18 14244 2 2 2 VAL HG23 H 32.713 17.599 -0.111 1.00 . B B . 102 VAL HG23 1 1
18 14245 2 2 2 VAL N N 31.209 14.848 3.266 1.00 . B B . 102 VAL N 1 1
18 14246 2 2 2 VAL O O 30.296 17.426 4.175 1.00 . B B . 102 VAL O 1 1
18 14247 2 2 3 ASN C C 31.865 20.614 4.121 1.00 . B B . 103 ASN C 1 1
18 14248 2 2 3 ASN CA C 32.203 19.379 4.981 1.00 . B B . 103 ASN CA 1 1
18 14249 2 2 3 ASN CB C 33.389 19.581 5.940 1.00 . B B . 103 ASN CB 1 1
18 14250 2 2 3 ASN CG C 34.725 19.875 5.268 1.00 . B B . 103 ASN CG 1 1
18 14251 2 2 3 ASN H H 33.357 18.001 3.845 1.00 . B B . 103 ASN H 1 1
18 14252 2 2 3 ASN HA H 31.326 19.212 5.611 1.00 . B B . 103 ASN HA 1 1
18 14253 2 2 3 ASN HB2 H 33.155 20.411 6.614 1.00 . B B . 103 ASN HB2 1 1
18 14254 2 2 3 ASN HB3 H 33.492 18.689 6.549 1.00 . B B . 103 ASN HB3 1 1
18 14255 2 2 3 ASN HD21 H 35.567 20.418 7.019 1.00 . B B . 103 ASN HD21 1 1
18 14256 2 2 3 ASN HD22 H 36.599 20.480 5.598 1.00 . B B . 103 ASN HD22 1 1
18 14257 2 2 3 ASN N N 32.416 18.160 4.180 1.00 . B B . 103 ASN N 1 1
18 14258 2 2 3 ASN ND2 N 35.709 20.290 6.029 1.00 . B B . 103 ASN ND2 1 1
18 14259 2 2 3 ASN O O 32.345 21.723 4.369 1.00 . B B . 103 ASN O 1 1
18 14260 2 2 3 ASN OD1 O 34.920 19.713 4.071 1.00 . B B . 103 ASN OD1 1 1
18 14261 2 2 4 GLN C C 29.044 21.396 1.999 1.00 . B B . 104 GLN C 1 1
18 14262 2 2 4 GLN CA C 30.574 21.414 2.135 1.00 . B B . 104 GLN CA 1 1
18 14263 2 2 4 GLN CB C 31.262 21.213 0.771 1.00 . B B . 104 GLN CB 1 1
18 14264 2 2 4 GLN CD C 33.433 21.362 -0.542 1.00 . B B . 104 GLN CD 1 1
18 14265 2 2 4 GLN CG C 32.778 21.477 0.832 1.00 . B B . 104 GLN CG 1 1
18 14266 2 2 4 GLN H H 30.632 19.481 3.033 1.00 . B B . 104 GLN H 1 1
18 14267 2 2 4 GLN HA H 30.844 22.404 2.507 1.00 . B B . 104 GLN HA 1 1
18 14268 2 2 4 GLN HB2 H 31.081 20.195 0.415 1.00 . B B . 104 GLN HB2 1 1
18 14269 2 2 4 GLN HB3 H 30.821 21.904 0.053 1.00 . B B . 104 GLN HB3 1 1
18 14270 2 2 4 GLN HE21 H 32.949 23.259 -1.068 1.00 . B B . 104 GLN HE21 1 1
18 14271 2 2 4 GLN HE22 H 33.830 22.316 -2.261 1.00 . B B . 104 GLN HE22 1 1
18 14272 2 2 4 GLN HG2 H 32.954 22.481 1.222 1.00 . B B . 104 GLN HG2 1 1
18 14273 2 2 4 GLN HG3 H 33.253 20.767 1.508 1.00 . B B . 104 GLN HG3 1 1
18 14274 2 2 4 GLN N N 31.036 20.405 3.099 1.00 . B B . 104 GLN N 1 1
18 14275 2 2 4 GLN NE2 N 33.397 22.400 -1.353 1.00 . B B . 104 GLN NE2 1 1
18 14276 2 2 4 GLN O O 28.394 20.378 2.252 1.00 . B B . 104 GLN O 1 1
18 14277 2 2 4 GLN OE1 O 33.985 20.338 -0.921 1.00 . B B . 104 GLN OE1 1 1
18 14278 2 2 5 HIS C C 26.234 22.027 0.524 1.00 . B B . 105 HIS C 1 1
18 14279 2 2 5 HIS CA C 27.014 22.749 1.640 1.00 . B B . 105 HIS CA 1 1
18 14280 2 2 5 HIS CB C 26.720 24.257 1.620 1.00 . B B . 105 HIS CB 1 1
18 14281 2 2 5 HIS CD2 C 28.190 25.995 2.819 1.00 . B B . 105 HIS CD2 1 1
18 14282 2 2 5 HIS CE1 C 27.598 25.635 4.906 1.00 . B B . 105 HIS CE1 1 1
18 14283 2 2 5 HIS CG C 27.253 24.995 2.825 1.00 . B B . 105 HIS CG 1 1
18 14284 2 2 5 HIS H H 29.046 23.325 1.386 1.00 . B B . 105 HIS H 1 1
18 14285 2 2 5 HIS HA H 26.652 22.357 2.588 1.00 . B B . 105 HIS HA 1 1
18 14286 2 2 5 HIS HB2 H 27.145 24.693 0.713 1.00 . B B . 105 HIS HB2 1 1
18 14287 2 2 5 HIS HB3 H 25.641 24.404 1.589 1.00 . B B . 105 HIS HB3 1 1
18 14288 2 2 5 HIS HD1 H 26.202 24.118 4.482 1.00 . B B . 105 HIS HD1 1 1
18 14289 2 2 5 HIS HD2 H 28.684 26.398 1.941 1.00 . B B . 105 HIS HD2 1 1
18 14290 2 2 5 HIS HE1 H 27.527 25.693 5.988 1.00 . B B . 105 HIS HE1 1 1
18 14291 2 2 5 HIS N N 28.462 22.533 1.610 1.00 . B B . 105 HIS N 1 1
18 14292 2 2 5 HIS ND1 N 26.891 24.789 4.137 1.00 . B B . 105 HIS ND1 1 1
18 14293 2 2 5 HIS NE2 N 28.407 26.396 4.148 1.00 . B B . 105 HIS NE2 1 1
18 14294 2 2 5 HIS O O 26.728 21.847 -0.593 1.00 . B B . 105 HIS O 1 1
18 14295 2 2 6 LEU C C 22.637 21.945 0.161 1.00 . B B . 106 LEU C 1 1
18 14296 2 2 6 LEU CA C 23.948 21.195 -0.104 1.00 . B B . 106 LEU CA 1 1
18 14297 2 2 6 LEU CB C 23.734 19.677 0.077 1.00 . B B . 106 LEU CB 1 1
18 14298 2 2 6 LEU CD1 C 24.580 17.325 0.007 1.00 . B B . 106 LEU CD1 1 1
18 14299 2 2 6 LEU CD2 C 25.272 18.871 -1.796 1.00 . B B . 106 LEU CD2 1 1
18 14300 2 2 6 LEU CG C 24.924 18.782 -0.309 1.00 . B B . 106 LEU CG 1 1
18 14301 2 2 6 LEU H H 24.660 21.910 1.763 1.00 . B B . 106 LEU H 1 1
18 14302 2 2 6 LEU HA H 24.250 21.398 -1.131 1.00 . B B . 106 LEU HA 1 1
18 14303 2 2 6 LEU HB2 H 23.498 19.488 1.122 1.00 . B B . 106 LEU HB2 1 1
18 14304 2 2 6 LEU HB3 H 22.872 19.369 -0.520 1.00 . B B . 106 LEU HB3 1 1
18 14305 2 2 6 LEU HD11 H 25.430 16.688 -0.239 1.00 . B B . 106 LEU HD11 1 1
18 14306 2 2 6 LEU HD12 H 23.712 17.012 -0.569 1.00 . B B . 106 LEU HD12 1 1
18 14307 2 2 6 LEU HD13 H 24.360 17.222 1.069 1.00 . B B . 106 LEU HD13 1 1
18 14308 2 2 6 LEU HD21 H 24.394 18.658 -2.398 1.00 . B B . 106 LEU HD21 1 1
18 14309 2 2 6 LEU HD22 H 26.052 18.151 -2.037 1.00 . B B . 106 LEU HD22 1 1
18 14310 2 2 6 LEU HD23 H 25.638 19.868 -2.032 1.00 . B B . 106 LEU HD23 1 1
18 14311 2 2 6 LEU HG H 25.800 19.066 0.275 1.00 . B B . 106 LEU HG 1 1
18 14312 2 2 6 LEU N N 24.976 21.688 0.823 1.00 . B B . 106 LEU N 1 1
18 14313 2 2 6 LEU O O 22.239 22.093 1.316 1.00 . B B . 106 LEU O 1 1
18 14314 2 2 7 CYS C C 19.641 22.870 -1.726 1.00 . B B . 107 CYS C 1 1
18 14315 2 2 7 CYS CA C 20.777 23.261 -0.764 1.00 . B B . 107 CYS CA 1 1
18 14316 2 2 7 CYS CB C 21.203 24.724 -0.963 1.00 . B B . 107 CYS CB 1 1
18 14317 2 2 7 CYS H H 22.306 22.226 -1.818 1.00 . B B . 107 CYS H 1 1
18 14318 2 2 7 CYS HA H 20.380 23.164 0.248 1.00 . B B . 107 CYS HA 1 1
18 14319 2 2 7 CYS HB2 H 22.208 24.856 -0.561 1.00 . B B . 107 CYS HB2 1 1
18 14320 2 2 7 CYS HB3 H 21.248 24.937 -2.032 1.00 . B B . 107 CYS HB3 1 1
18 14321 2 2 7 CYS N N 21.956 22.409 -0.890 1.00 . B B . 107 CYS N 1 1
18 14322 2 2 7 CYS O O 19.882 22.290 -2.787 1.00 . B B . 107 CYS O 1 1
18 14323 2 2 7 CYS SG S 20.121 25.934 -0.156 1.00 . B B . 107 CYS SG 1 1
18 14324 2 2 8 GLY C C 17.012 21.608 -2.692 1.00 . B B . 108 GLY C 1 1
18 14325 2 2 8 GLY CA C 17.208 23.041 -2.189 1.00 . B B . 108 GLY CA 1 1
18 14326 2 2 8 GLY H H 18.281 23.645 -0.454 1.00 . B B . 108 GLY H 1 1
18 14327 2 2 8 GLY HA2 H 16.322 23.324 -1.623 1.00 . B B . 108 GLY HA2 1 1
18 14328 2 2 8 GLY HA3 H 17.290 23.715 -3.043 1.00 . B B . 108 GLY HA3 1 1
18 14329 2 2 8 GLY N N 18.402 23.198 -1.351 1.00 . B B . 108 GLY N 1 1
18 14330 2 2 8 GLY O O 17.139 20.647 -1.932 1.00 . B B . 108 GLY O 1 1
18 14331 2 2 9 SER C C 17.712 19.187 -4.466 1.00 . B B . 109 SER C 1 1
18 14332 2 2 9 SER CA C 16.550 20.169 -4.660 1.00 . B B . 109 SER CA 1 1
18 14333 2 2 9 SER CB C 16.339 20.379 -6.163 1.00 . B B . 109 SER CB 1 1
18 14334 2 2 9 SER H H 16.637 22.295 -4.556 1.00 . B B . 109 SER H 1 1
18 14335 2 2 9 SER HA H 15.653 19.707 -4.248 1.00 . B B . 109 SER HA 1 1
18 14336 2 2 9 SER HB2 H 17.254 20.784 -6.605 1.00 . B B . 109 SER HB2 1 1
18 14337 2 2 9 SER HB3 H 16.115 19.423 -6.637 1.00 . B B . 109 SER HB3 1 1
18 14338 2 2 9 SER HG H 15.142 21.363 -7.361 1.00 . B B . 109 SER HG 1 1
18 14339 2 2 9 SER N N 16.754 21.465 -3.992 1.00 . B B . 109 SER N 1 1
18 14340 2 2 9 SER O O 17.467 17.986 -4.377 1.00 . B B . 109 SER O 1 1
18 14341 2 2 9 SER OG O 15.268 21.284 -6.396 1.00 . B B . 109 SER OG 1 1
18 14342 2 2 10 HIS C C 20.142 18.220 -2.665 1.00 . B B . 110 HIS C 1 1
18 14343 2 2 10 HIS CA C 20.115 18.791 -4.091 1.00 . B B . 110 HIS CA 1 1
18 14344 2 2 10 HIS CB C 21.408 19.565 -4.388 1.00 . B B . 110 HIS CB 1 1
18 14345 2 2 10 HIS CD2 C 23.464 18.957 -5.783 1.00 . B B . 110 HIS CD2 1 1
18 14346 2 2 10 HIS CE1 C 23.931 16.961 -4.979 1.00 . B B . 110 HIS CE1 1 1
18 14347 2 2 10 HIS CG C 22.552 18.678 -4.802 1.00 . B B . 110 HIS CG 1 1
18 14348 2 2 10 HIS H H 19.120 20.658 -4.397 1.00 . B B . 110 HIS H 1 1
18 14349 2 2 10 HIS HA H 20.057 17.953 -4.790 1.00 . B B . 110 HIS HA 1 1
18 14350 2 2 10 HIS HB2 H 21.226 20.272 -5.201 1.00 . B B . 110 HIS HB2 1 1
18 14351 2 2 10 HIS HB3 H 21.714 20.135 -3.510 1.00 . B B . 110 HIS HB3 1 1
18 14352 2 2 10 HIS HD1 H 22.341 16.924 -3.596 1.00 . B B . 110 HIS HD1 1 1
18 14353 2 2 10 HIS HD2 H 23.476 19.862 -6.377 1.00 . B B . 110 HIS HD2 1 1
18 14354 2 2 10 HIS HE1 H 24.389 15.993 -4.810 1.00 . B B . 110 HIS HE1 1 1
18 14355 2 2 10 HIS N N 18.959 19.661 -4.335 1.00 . B B . 110 HIS N 1 1
18 14356 2 2 10 HIS ND1 N 22.853 17.423 -4.318 1.00 . B B . 110 HIS ND1 1 1
18 14357 2 2 10 HIS NE2 N 24.339 17.864 -5.892 1.00 . B B . 110 HIS NE2 1 1
18 14358 2 2 10 HIS O O 20.601 17.096 -2.457 1.00 . B B . 110 HIS O 1 1
18 14359 2 2 11 LEU C C 18.306 17.540 -0.149 1.00 . B B . 111 LEU C 1 1
18 14360 2 2 11 LEU CA C 19.480 18.526 -0.292 1.00 . B B . 111 LEU CA 1 1
18 14361 2 2 11 LEU CB C 19.366 19.790 0.590 1.00 . B B . 111 LEU CB 1 1
18 14362 2 2 11 LEU CD1 C 18.005 19.207 2.675 1.00 . B B . 111 LEU CD1 1 1
18 14363 2 2 11 LEU CD2 C 20.404 18.596 2.604 1.00 . B B . 111 LEU CD2 1 1
18 14364 2 2 11 LEU CG C 19.369 19.609 2.122 1.00 . B B . 111 LEU CG 1 1
18 14365 2 2 11 LEU H H 19.227 19.863 -1.939 1.00 . B B . 111 LEU H 1 1
18 14366 2 2 11 LEU HA H 20.388 17.992 -0.010 1.00 . B B . 111 LEU HA 1 1
18 14367 2 2 11 LEU HB2 H 20.225 20.420 0.353 1.00 . B B . 111 LEU HB2 1 1
18 14368 2 2 11 LEU HB3 H 18.473 20.351 0.309 1.00 . B B . 111 LEU HB3 1 1
18 14369 2 2 11 LEU HD11 H 18.035 19.249 3.762 1.00 . B B . 111 LEU HD11 1 1
18 14370 2 2 11 LEU HD12 H 17.748 18.201 2.370 1.00 . B B . 111 LEU HD12 1 1
18 14371 2 2 11 LEU HD13 H 17.239 19.890 2.317 1.00 . B B . 111 LEU HD13 1 1
18 14372 2 2 11 LEU HD21 H 21.375 18.831 2.179 1.00 . B B . 111 LEU HD21 1 1
18 14373 2 2 11 LEU HD22 H 20.121 17.588 2.307 1.00 . B B . 111 LEU HD22 1 1
18 14374 2 2 11 LEU HD23 H 20.458 18.628 3.692 1.00 . B B . 111 LEU HD23 1 1
18 14375 2 2 11 LEU HG H 19.622 20.575 2.559 1.00 . B B . 111 LEU HG 1 1
18 14376 2 2 11 LEU N N 19.624 18.968 -1.684 1.00 . B B . 111 LEU N 1 1
18 14377 2 2 11 LEU O O 18.439 16.506 0.510 1.00 . B B . 111 LEU O 1 1
18 14378 2 2 12 VAL C C 16.507 15.565 -1.649 1.00 . B B . 112 VAL C 1 1
18 14379 2 2 12 VAL CA C 16.061 16.854 -0.944 1.00 . B B . 112 VAL CA 1 1
18 14380 2 2 12 VAL CB C 14.854 17.492 -1.657 1.00 . B B . 112 VAL CB 1 1
18 14381 2 2 12 VAL CG1 C 13.678 16.512 -1.782 1.00 . B B . 112 VAL CG1 1 1
18 14382 2 2 12 VAL CG2 C 14.348 18.719 -0.887 1.00 . B B . 112 VAL CG2 1 1
18 14383 2 2 12 VAL H H 17.137 18.681 -1.345 1.00 . B B . 112 VAL H 1 1
18 14384 2 2 12 VAL HA H 15.742 16.586 0.060 1.00 . B B . 112 VAL HA 1 1
18 14385 2 2 12 VAL HB H 15.152 17.805 -2.657 1.00 . B B . 112 VAL HB 1 1
18 14386 2 2 12 VAL HG11 H 13.389 16.147 -0.797 1.00 . B B . 112 VAL HG11 1 1
18 14387 2 2 12 VAL HG12 H 12.824 17.011 -2.241 1.00 . B B . 112 VAL HG12 1 1
18 14388 2 2 12 VAL HG13 H 13.952 15.663 -2.409 1.00 . B B . 112 VAL HG13 1 1
18 14389 2 2 12 VAL HG21 H 13.479 19.145 -1.394 1.00 . B B . 112 VAL HG21 1 1
18 14390 2 2 12 VAL HG22 H 14.063 18.437 0.128 1.00 . B B . 112 VAL HG22 1 1
18 14391 2 2 12 VAL HG23 H 15.118 19.485 -0.833 1.00 . B B . 112 VAL HG23 1 1
18 14392 2 2 12 VAL N N 17.189 17.804 -0.838 1.00 . B B . 112 VAL N 1 1
18 14393 2 2 12 VAL O O 16.223 14.472 -1.167 1.00 . B B . 112 VAL O 1 1
18 14394 2 2 13 GLU C C 18.795 13.713 -2.493 1.00 . B B . 113 GLU C 1 1
18 14395 2 2 13 GLU CA C 17.843 14.492 -3.414 1.00 . B B . 113 GLU CA 1 1
18 14396 2 2 13 GLU CB C 18.523 14.933 -4.719 1.00 . B B . 113 GLU CB 1 1
18 14397 2 2 13 GLU CD C 19.539 14.218 -6.925 1.00 . B B . 113 GLU CD 1 1
18 14398 2 2 13 GLU CG C 19.038 13.749 -5.544 1.00 . B B . 113 GLU CG 1 1
18 14399 2 2 13 GLU H H 17.445 16.577 -3.139 1.00 . B B . 113 GLU H 1 1
18 14400 2 2 13 GLU HA H 17.028 13.815 -3.678 1.00 . B B . 113 GLU HA 1 1
18 14401 2 2 13 GLU HB2 H 17.791 15.477 -5.317 1.00 . B B . 113 GLU HB2 1 1
18 14402 2 2 13 GLU HB3 H 19.351 15.603 -4.495 1.00 . B B . 113 GLU HB3 1 1
18 14403 2 2 13 GLU HG2 H 19.853 13.259 -5.004 1.00 . B B . 113 GLU HG2 1 1
18 14404 2 2 13 GLU HG3 H 18.231 13.023 -5.667 1.00 . B B . 113 GLU HG3 1 1
18 14405 2 2 13 GLU N N 17.274 15.662 -2.735 1.00 . B B . 113 GLU N 1 1
18 14406 2 2 13 GLU O O 18.719 12.487 -2.447 1.00 . B B . 113 GLU O 1 1
18 14407 2 2 13 GLU OE1 O 20.722 14.618 -7.044 1.00 . B B . 113 GLU OE1 1 1
18 14408 2 2 13 GLU OE2 O 18.752 14.193 -7.904 1.00 . B B . 113 GLU OE2 1 1
18 14409 2 2 14 ALA C C 19.792 12.943 0.342 1.00 . B B . 114 ALA C 1 1
18 14410 2 2 14 ALA CA C 20.532 13.736 -0.751 1.00 . B B . 114 ALA CA 1 1
18 14411 2 2 14 ALA CB C 21.481 14.774 -0.148 1.00 . B B . 114 ALA CB 1 1
18 14412 2 2 14 ALA H H 19.673 15.401 -1.778 1.00 . B B . 114 ALA H 1 1
18 14413 2 2 14 ALA HA H 21.136 13.018 -1.311 1.00 . B B . 114 ALA HA 1 1
18 14414 2 2 14 ALA HB1 H 20.919 15.515 0.414 1.00 . B B . 114 ALA HB1 1 1
18 14415 2 2 14 ALA HB2 H 22.177 14.272 0.521 1.00 . B B . 114 ALA HB2 1 1
18 14416 2 2 14 ALA HB3 H 22.039 15.270 -0.941 1.00 . B B . 114 ALA HB3 1 1
18 14417 2 2 14 ALA N N 19.623 14.392 -1.693 1.00 . B B . 114 ALA N 1 1
18 14418 2 2 14 ALA O O 20.137 11.785 0.580 1.00 . B B . 114 ALA O 1 1
18 14419 2 2 15 LEU C C 17.224 11.581 1.389 1.00 . B B . 115 LEU C 1 1
18 14420 2 2 15 LEU CA C 17.996 12.760 2.003 1.00 . B B . 115 LEU CA 1 1
18 14421 2 2 15 LEU CB C 17.188 13.702 2.922 1.00 . B B . 115 LEU CB 1 1
18 14422 2 2 15 LEU CD1 C 14.704 13.795 2.309 1.00 . B B . 115 LEU CD1 1 1
18 14423 2 2 15 LEU CD2 C 15.867 15.842 3.047 1.00 . B B . 115 LEU CD2 1 1
18 14424 2 2 15 LEU CG C 16.049 14.527 2.293 1.00 . B B . 115 LEU CG 1 1
18 14425 2 2 15 LEU H H 18.470 14.445 0.732 1.00 . B B . 115 LEU H 1 1
18 14426 2 2 15 LEU HA H 18.734 12.293 2.661 1.00 . B B . 115 LEU HA 1 1
18 14427 2 2 15 LEU HB2 H 16.765 13.116 3.735 1.00 . B B . 115 LEU HB2 1 1
18 14428 2 2 15 LEU HB3 H 17.909 14.382 3.374 1.00 . B B . 115 LEU HB3 1 1
18 14429 2 2 15 LEU HD11 H 14.380 13.628 3.336 1.00 . B B . 115 LEU HD11 1 1
18 14430 2 2 15 LEU HD12 H 14.785 12.836 1.807 1.00 . B B . 115 LEU HD12 1 1
18 14431 2 2 15 LEU HD13 H 13.959 14.398 1.795 1.00 . B B . 115 LEU HD13 1 1
18 14432 2 2 15 LEU HD21 H 15.452 15.660 4.035 1.00 . B B . 115 LEU HD21 1 1
18 14433 2 2 15 LEU HD22 H 15.193 16.488 2.489 1.00 . B B . 115 LEU HD22 1 1
18 14434 2 2 15 LEU HD23 H 16.825 16.344 3.151 1.00 . B B . 115 LEU HD23 1 1
18 14435 2 2 15 LEU HG H 16.320 14.767 1.274 1.00 . B B . 115 LEU HG 1 1
18 14436 2 2 15 LEU N N 18.749 13.501 0.976 1.00 . B B . 115 LEU N 1 1
18 14437 2 2 15 LEU O O 17.281 10.477 1.937 1.00 . B B . 115 LEU O 1 1
18 14438 2 2 16 TYR C C 16.981 9.555 -0.956 1.00 . B B . 116 TYR C 1 1
18 14439 2 2 16 TYR CA C 15.993 10.666 -0.550 1.00 . B B . 116 TYR CA 1 1
18 14440 2 2 16 TYR CB C 15.276 11.229 -1.790 1.00 . B B . 116 TYR CB 1 1
18 14441 2 2 16 TYR CD1 C 13.446 12.716 -0.829 1.00 . B B . 116 TYR CD1 1 1
18 14442 2 2 16 TYR CD2 C 12.802 10.750 -2.111 1.00 . B B . 116 TYR CD2 1 1
18 14443 2 2 16 TYR CE1 C 12.091 13.038 -0.624 1.00 . B B . 116 TYR CE1 1 1
18 14444 2 2 16 TYR CE2 C 11.443 11.073 -1.923 1.00 . B B . 116 TYR CE2 1 1
18 14445 2 2 16 TYR CG C 13.811 11.574 -1.568 1.00 . B B . 116 TYR CG 1 1
18 14446 2 2 16 TYR CZ C 11.085 12.219 -1.175 1.00 . B B . 116 TYR CZ 1 1
18 14447 2 2 16 TYR H H 16.646 12.681 -0.216 1.00 . B B . 116 TYR H 1 1
18 14448 2 2 16 TYR HA H 15.242 10.198 0.087 1.00 . B B . 116 TYR HA 1 1
18 14449 2 2 16 TYR HB2 H 15.812 12.107 -2.154 1.00 . B B . 116 TYR HB2 1 1
18 14450 2 2 16 TYR HB3 H 15.335 10.486 -2.590 1.00 . B B . 116 TYR HB3 1 1
18 14451 2 2 16 TYR HD1 H 14.212 13.354 -0.417 1.00 . B B . 116 TYR HD1 1 1
18 14452 2 2 16 TYR HD2 H 13.073 9.868 -2.672 1.00 . B B . 116 TYR HD2 1 1
18 14453 2 2 16 TYR HE1 H 11.816 13.911 -0.047 1.00 . B B . 116 TYR HE1 1 1
18 14454 2 2 16 TYR HE2 H 10.676 10.440 -2.344 1.00 . B B . 116 TYR HE2 1 1
18 14455 2 2 16 TYR HH H 9.173 11.919 -1.430 1.00 . B B . 116 TYR HH 1 1
18 14456 2 2 16 TYR N N 16.633 11.755 0.199 1.00 . B B . 116 TYR N 1 1
18 14457 2 2 16 TYR O O 16.653 8.376 -0.844 1.00 . B B . 116 TYR O 1 1
18 14458 2 2 16 TYR OH O 9.775 12.512 -0.947 1.00 . B B . 116 TYR OH 1 1
18 14459 2 2 17 LEU C C 19.732 8.125 -0.487 1.00 . B B . 117 LEU C 1 1
18 14460 2 2 17 LEU CA C 19.240 8.907 -1.718 1.00 . B B . 117 LEU CA 1 1
18 14461 2 2 17 LEU CB C 20.418 9.601 -2.430 1.00 . B B . 117 LEU CB 1 1
18 14462 2 2 17 LEU CD1 C 21.342 10.795 -4.429 1.00 . B B . 117 LEU CD1 1 1
18 14463 2 2 17 LEU CD2 C 20.068 8.706 -4.795 1.00 . B B . 117 LEU CD2 1 1
18 14464 2 2 17 LEU CG C 20.173 9.950 -3.909 1.00 . B B . 117 LEU CG 1 1
18 14465 2 2 17 LEU H H 18.415 10.880 -1.504 1.00 . B B . 117 LEU H 1 1
18 14466 2 2 17 LEU HA H 18.795 8.176 -2.391 1.00 . B B . 117 LEU HA 1 1
18 14467 2 2 17 LEU HB2 H 20.669 10.510 -1.881 1.00 . B B . 117 LEU HB2 1 1
18 14468 2 2 17 LEU HB3 H 21.286 8.941 -2.382 1.00 . B B . 117 LEU HB3 1 1
18 14469 2 2 17 LEU HD11 H 21.174 11.064 -5.468 1.00 . B B . 117 LEU HD11 1 1
18 14470 2 2 17 LEU HD12 H 22.275 10.236 -4.354 1.00 . B B . 117 LEU HD12 1 1
18 14471 2 2 17 LEU HD13 H 21.418 11.711 -3.837 1.00 . B B . 117 LEU HD13 1 1
18 14472 2 2 17 LEU HD21 H 20.958 8.086 -4.678 1.00 . B B . 117 LEU HD21 1 1
18 14473 2 2 17 LEU HD22 H 19.971 9.004 -5.840 1.00 . B B . 117 LEU HD22 1 1
18 14474 2 2 17 LEU HD23 H 19.190 8.122 -4.528 1.00 . B B . 117 LEU HD23 1 1
18 14475 2 2 17 LEU HG H 19.254 10.524 -4.018 1.00 . B B . 117 LEU HG 1 1
18 14476 2 2 17 LEU N N 18.203 9.894 -1.381 1.00 . B B . 117 LEU N 1 1
18 14477 2 2 17 LEU O O 19.979 6.921 -0.588 1.00 . B B . 117 LEU O 1 1
18 14478 2 2 18 VAL C C 19.184 7.230 2.533 1.00 . B B . 118 VAL C 1 1
18 14479 2 2 18 VAL CA C 20.282 8.122 1.928 1.00 . B B . 118 VAL CA 1 1
18 14480 2 2 18 VAL CB C 20.810 9.163 2.937 1.00 . B B . 118 VAL CB 1 1
18 14481 2 2 18 VAL CG1 C 21.167 8.544 4.291 1.00 . B B . 118 VAL CG1 1 1
18 14482 2 2 18 VAL CG2 C 22.103 9.793 2.402 1.00 . B B . 118 VAL CG2 1 1
18 14483 2 2 18 VAL H H 19.704 9.782 0.681 1.00 . B B . 118 VAL H 1 1
18 14484 2 2 18 VAL HA H 21.118 7.460 1.697 1.00 . B B . 118 VAL HA 1 1
18 14485 2 2 18 VAL HB H 20.065 9.940 3.094 1.00 . B B . 118 VAL HB 1 1
18 14486 2 2 18 VAL HG11 H 21.907 7.756 4.158 1.00 . B B . 118 VAL HG11 1 1
18 14487 2 2 18 VAL HG12 H 21.569 9.310 4.953 1.00 . B B . 118 VAL HG12 1 1
18 14488 2 2 18 VAL HG13 H 20.283 8.121 4.759 1.00 . B B . 118 VAL HG13 1 1
18 14489 2 2 18 VAL HG21 H 22.849 9.015 2.234 1.00 . B B . 118 VAL HG21 1 1
18 14490 2 2 18 VAL HG22 H 21.929 10.295 1.452 1.00 . B B . 118 VAL HG22 1 1
18 14491 2 2 18 VAL HG23 H 22.484 10.523 3.115 1.00 . B B . 118 VAL HG23 1 1
18 14492 2 2 18 VAL N N 19.850 8.775 0.678 1.00 . B B . 118 VAL N 1 1
18 14493 2 2 18 VAL O O 19.475 6.097 2.925 1.00 . B B . 118 VAL O 1 1
18 14494 2 2 19 CYS C C 16.064 5.986 2.302 1.00 . B B . 119 CYS C 1 1
18 14495 2 2 19 CYS CA C 16.830 6.949 3.237 1.00 . B B . 119 CYS CA 1 1
18 14496 2 2 19 CYS CB C 15.887 7.955 3.899 1.00 . B B . 119 CYS CB 1 1
18 14497 2 2 19 CYS H H 17.736 8.633 2.272 1.00 . B B . 119 CYS H 1 1
18 14498 2 2 19 CYS HA H 17.252 6.343 4.037 1.00 . B B . 119 CYS HA 1 1
18 14499 2 2 19 CYS HB2 H 15.320 7.448 4.678 1.00 . B B . 119 CYS HB2 1 1
18 14500 2 2 19 CYS HB3 H 16.483 8.733 4.377 1.00 . B B . 119 CYS HB3 1 1
18 14501 2 2 19 CYS N N 17.929 7.690 2.596 1.00 . B B . 119 CYS N 1 1
18 14502 2 2 19 CYS O O 15.357 5.092 2.778 1.00 . B B . 119 CYS O 1 1
18 14503 2 2 19 CYS SG S 14.704 8.755 2.787 1.00 . B B . 119 CYS SG 1 1
18 14504 2 2 20 GLY C C 14.093 5.942 -0.360 1.00 . B B . 120 GLY C 1 1
18 14505 2 2 20 GLY CA C 15.487 5.384 -0.039 1.00 . B B . 120 GLY CA 1 1
18 14506 2 2 20 GLY H H 16.718 6.965 0.664 1.00 . B B . 120 GLY H 1 1
18 14507 2 2 20 GLY HA2 H 16.065 5.387 -0.962 1.00 . B B . 120 GLY HA2 1 1
18 14508 2 2 20 GLY HA3 H 15.386 4.346 0.285 1.00 . B B . 120 GLY HA3 1 1
18 14509 2 2 20 GLY N N 16.204 6.151 0.983 1.00 . B B . 120 GLY N 1 1
18 14510 2 2 20 GLY O O 13.806 7.126 -0.170 1.00 . B B . 120 GLY O 1 1
18 14511 2 2 21 GLU C C 10.924 6.055 -0.283 1.00 . B B . 121 GLU C 1 1
18 14512 2 2 21 GLU CA C 11.863 5.451 -1.355 1.00 . B B . 121 GLU CA 1 1
18 14513 2 2 21 GLU CB C 11.236 4.206 -2.016 1.00 . B B . 121 GLU CB 1 1
18 14514 2 2 21 GLU CD C 9.487 3.258 -3.596 1.00 . B B . 121 GLU CD 1 1
18 14515 2 2 21 GLU CG C 10.084 4.534 -2.977 1.00 . B B . 121 GLU CG 1 1
18 14516 2 2 21 GLU H H 13.486 4.117 -0.968 1.00 . B B . 121 GLU H 1 1
18 14517 2 2 21 GLU HA H 11.998 6.216 -2.125 1.00 . B B . 121 GLU HA 1 1
18 14518 2 2 21 GLU HB2 H 12.009 3.690 -2.589 1.00 . B B . 121 GLU HB2 1 1
18 14519 2 2 21 GLU HB3 H 10.873 3.530 -1.240 1.00 . B B . 121 GLU HB3 1 1
18 14520 2 2 21 GLU HG2 H 9.299 5.070 -2.447 1.00 . B B . 121 GLU HG2 1 1
18 14521 2 2 21 GLU HG3 H 10.457 5.192 -3.762 1.00 . B B . 121 GLU HG3 1 1
18 14522 2 2 21 GLU N N 13.197 5.076 -0.846 1.00 . B B . 121 GLU N 1 1
18 14523 2 2 21 GLU O O 9.931 6.706 -0.622 1.00 . B B . 121 GLU O 1 1
18 14524 2 2 21 GLU OE1 O 10.069 2.717 -4.568 1.00 . B B . 121 GLU OE1 1 1
18 14525 2 2 21 GLU OE2 O 8.414 2.804 -3.130 1.00 . B B . 121 GLU OE2 1 1
18 14526 2 2 22 ARG C C 10.184 7.876 2.105 1.00 . B B . 122 ARG C 1 1
18 14527 2 2 22 ARG CA C 10.417 6.357 2.145 1.00 . B B . 122 ARG CA 1 1
18 14528 2 2 22 ARG CB C 11.064 5.898 3.474 1.00 . B B . 122 ARG CB 1 1
18 14529 2 2 22 ARG CD C 10.179 6.342 5.859 1.00 . B B . 122 ARG CD 1 1
18 14530 2 2 22 ARG CG C 10.034 5.531 4.561 1.00 . B B . 122 ARG CG 1 1
18 14531 2 2 22 ARG CZ C 8.615 8.264 5.468 1.00 . B B . 122 ARG CZ 1 1
18 14532 2 2 22 ARG H H 12.078 5.361 1.214 1.00 . B B . 122 ARG H 1 1
18 14533 2 2 22 ARG HA H 9.435 5.898 2.044 1.00 . B B . 122 ARG HA 1 1
18 14534 2 2 22 ARG HB2 H 11.663 5.003 3.289 1.00 . B B . 122 ARG HB2 1 1
18 14535 2 2 22 ARG HB3 H 11.750 6.668 3.831 1.00 . B B . 122 ARG HB3 1 1
18 14536 2 2 22 ARG HD2 H 9.545 5.896 6.627 1.00 . B B . 122 ARG HD2 1 1
18 14537 2 2 22 ARG HD3 H 11.210 6.274 6.205 1.00 . B B . 122 ARG HD3 1 1
18 14538 2 2 22 ARG HE H 10.550 8.448 5.804 1.00 . B B . 122 ARG HE 1 1
18 14539 2 2 22 ARG HG2 H 9.018 5.638 4.180 1.00 . B B . 122 ARG HG2 1 1
18 14540 2 2 22 ARG HG3 H 10.174 4.479 4.812 1.00 . B B . 122 ARG HG3 1 1
18 14541 2 2 22 ARG HH11 H 7.546 6.592 5.735 1.00 . B B . 122 ARG HH11 1 1
18 14542 2 2 22 ARG HH12 H 6.645 8.025 5.264 1.00 . B B . 122 ARG HH12 1 1
18 14543 2 2 22 ARG HH21 H 9.320 10.054 4.969 1.00 . B B . 122 ARG HH21 1 1
18 14544 2 2 22 ARG HH22 H 7.572 9.864 4.955 1.00 . B B . 122 ARG HH22 1 1
18 14545 2 2 22 ARG N N 11.236 5.882 1.012 1.00 . B B . 122 ARG N 1 1
18 14546 2 2 22 ARG NE N 9.815 7.760 5.681 1.00 . B B . 122 ARG NE 1 1
18 14547 2 2 22 ARG NH1 N 7.516 7.568 5.497 1.00 . B B . 122 ARG NH1 1 1
18 14548 2 2 22 ARG NH2 N 8.491 9.522 5.194 1.00 . B B . 122 ARG NH2 1 1
18 14549 2 2 22 ARG O O 9.055 8.322 2.311 1.00 . B B . 122 ARG O 1 1
18 14550 2 2 23 GLY C C 10.517 10.972 2.541 1.00 . B B . 123 GLY C 1 1
18 14551 2 2 23 GLY CA C 11.159 10.084 1.464 1.00 . B B . 123 GLY CA 1 1
18 14552 2 2 23 GLY H H 12.104 8.178 1.605 1.00 . B B . 123 GLY H 1 1
18 14553 2 2 23 GLY HA2 H 12.160 10.466 1.265 1.00 . B B . 123 GLY HA2 1 1
18 14554 2 2 23 GLY HA3 H 10.572 10.195 0.553 1.00 . B B . 123 GLY HA3 1 1
18 14555 2 2 23 GLY N N 11.227 8.649 1.775 1.00 . B B . 123 GLY N 1 1
18 14556 2 2 23 GLY O O 10.548 10.667 3.734 1.00 . B B . 123 GLY O 1 1
18 14557 2 2 24 PHE C C 7.646 12.320 3.141 1.00 . B B . 124 PHE C 1 1
18 14558 2 2 24 PHE CA C 9.063 12.918 2.996 1.00 . B B . 124 PHE CA 1 1
18 14559 2 2 24 PHE CB C 8.964 14.348 2.440 1.00 . B B . 124 PHE CB 1 1
18 14560 2 2 24 PHE CD1 C 11.229 15.137 3.359 1.00 . B B . 124 PHE CD1 1 1
18 14561 2 2 24 PHE CD2 C 10.351 16.142 1.327 1.00 . B B . 124 PHE CD2 1 1
18 14562 2 2 24 PHE CE1 C 12.301 16.047 3.341 1.00 . B B . 124 PHE CE1 1 1
18 14563 2 2 24 PHE CE2 C 11.432 17.044 1.301 1.00 . B B . 124 PHE CE2 1 1
18 14564 2 2 24 PHE CG C 10.231 15.194 2.363 1.00 . B B . 124 PHE CG 1 1
18 14565 2 2 24 PHE CZ C 12.398 17.006 2.317 1.00 . B B . 124 PHE CZ 1 1
18 14566 2 2 24 PHE H H 9.910 12.299 1.136 1.00 . B B . 124 PHE H 1 1
18 14567 2 2 24 PHE HA H 9.503 12.967 3.994 1.00 . B B . 124 PHE HA 1 1
18 14568 2 2 24 PHE HB2 H 8.524 14.288 1.442 1.00 . B B . 124 PHE HB2 1 1
18 14569 2 2 24 PHE HB3 H 8.264 14.901 3.063 1.00 . B B . 124 PHE HB3 1 1
18 14570 2 2 24 PHE HD1 H 11.189 14.414 4.157 1.00 . B B . 124 PHE HD1 1 1
18 14571 2 2 24 PHE HD2 H 9.594 16.202 0.558 1.00 . B B . 124 PHE HD2 1 1
18 14572 2 2 24 PHE HE1 H 13.043 16.008 4.123 1.00 . B B . 124 PHE HE1 1 1
18 14573 2 2 24 PHE HE2 H 11.497 17.781 0.513 1.00 . B B . 124 PHE HE2 1 1
18 14574 2 2 24 PHE HZ H 13.212 17.717 2.315 1.00 . B B . 124 PHE HZ 1 1
18 14575 2 2 24 PHE N N 9.911 12.088 2.128 1.00 . B B . 124 PHE N 1 1
18 14576 2 2 24 PHE O O 7.074 11.821 2.170 1.00 . B B . 124 PHE O 1 1
18 14577 2 2 25 PHE C C 5.192 10.723 4.162 1.00 . B B . 125 PHE C 1 1
18 14578 2 2 25 PHE CA C 5.664 12.104 4.669 1.00 . B B . 125 PHE CA 1 1
18 14579 2 2 25 PHE CB C 4.767 13.297 4.298 1.00 . B B . 125 PHE CB 1 1
18 14580 2 2 25 PHE CD1 C 5.155 14.802 6.305 1.00 . B B . 125 PHE CD1 1 1
18 14581 2 2 25 PHE CD2 C 5.684 15.661 4.092 1.00 . B B . 125 PHE CD2 1 1
18 14582 2 2 25 PHE CE1 C 5.592 16.008 6.879 1.00 . B B . 125 PHE CE1 1 1
18 14583 2 2 25 PHE CE2 C 6.128 16.867 4.665 1.00 . B B . 125 PHE CE2 1 1
18 14584 2 2 25 PHE CG C 5.205 14.619 4.910 1.00 . B B . 125 PHE CG 1 1
18 14585 2 2 25 PHE CZ C 6.083 17.042 6.059 1.00 . B B . 125 PHE CZ 1 1
18 14586 2 2 25 PHE H H 7.600 12.823 5.097 1.00 . B B . 125 PHE H 1 1
18 14587 2 2 25 PHE HA H 5.620 12.022 5.755 1.00 . B B . 125 PHE HA 1 1
18 14588 2 2 25 PHE HB2 H 4.765 13.399 3.214 1.00 . B B . 125 PHE HB2 1 1
18 14589 2 2 25 PHE HB3 H 3.749 13.090 4.624 1.00 . B B . 125 PHE HB3 1 1
18 14590 2 2 25 PHE HD1 H 4.785 14.013 6.940 1.00 . B B . 125 PHE HD1 1 1
18 14591 2 2 25 PHE HD2 H 5.729 15.532 3.020 1.00 . B B . 125 PHE HD2 1 1
18 14592 2 2 25 PHE HE1 H 5.549 16.143 7.952 1.00 . B B . 125 PHE HE1 1 1
18 14593 2 2 25 PHE HE2 H 6.508 17.662 4.037 1.00 . B B . 125 PHE HE2 1 1
18 14594 2 2 25 PHE HZ H 6.429 17.969 6.499 1.00 . B B . 125 PHE HZ 1 1
18 14595 2 2 25 PHE N N 7.058 12.426 4.337 1.00 . B B . 125 PHE N 1 1
18 14596 2 2 25 PHE O O 5.764 9.702 4.556 1.00 . B B . 125 PHE O 1 1
18 14597 2 2 26 TYR C C 3.031 9.674 1.329 1.00 . B B . 126 TYR C 1 1
18 14598 2 2 26 TYR CA C 3.599 9.436 2.743 1.00 . B B . 126 TYR CA 1 1
18 14599 2 2 26 TYR CB C 2.511 8.901 3.696 1.00 . B B . 126 TYR CB 1 1
18 14600 2 2 26 TYR CD1 C 2.417 6.403 3.264 1.00 . B B . 126 TYR CD1 1 1
18 14601 2 2 26 TYR CD2 C 0.501 7.773 2.629 1.00 . B B . 126 TYR CD2 1 1
18 14602 2 2 26 TYR CE1 C 1.763 5.256 2.767 1.00 . B B . 126 TYR CE1 1 1
18 14603 2 2 26 TYR CE2 C -0.152 6.631 2.128 1.00 . B B . 126 TYR CE2 1 1
18 14604 2 2 26 TYR CG C 1.786 7.662 3.200 1.00 . B B . 126 TYR CG 1 1
18 14605 2 2 26 TYR CZ C 0.476 5.368 2.194 1.00 . B B . 126 TYR CZ 1 1
18 14606 2 2 26 TYR H H 3.753 11.536 3.006 1.00 . B B . 126 TYR H 1 1
18 14607 2 2 26 TYR HA H 4.381 8.684 2.662 1.00 . B B . 126 TYR HA 1 1
18 14608 2 2 26 TYR HB2 H 2.973 8.666 4.656 1.00 . B B . 126 TYR HB2 1 1
18 14609 2 2 26 TYR HB3 H 1.777 9.690 3.873 1.00 . B B . 126 TYR HB3 1 1
18 14610 2 2 26 TYR HD1 H 3.406 6.311 3.695 1.00 . B B . 126 TYR HD1 1 1
18 14611 2 2 26 TYR HD2 H 0.013 8.738 2.573 1.00 . B B . 126 TYR HD2 1 1
18 14612 2 2 26 TYR HE1 H 2.247 4.292 2.820 1.00 . B B . 126 TYR HE1 1 1
18 14613 2 2 26 TYR HE2 H -1.139 6.706 1.693 1.00 . B B . 126 TYR HE2 1 1
18 14614 2 2 26 TYR HH H 0.363 3.461 1.819 1.00 . B B . 126 TYR HH 1 1
18 14615 2 2 26 TYR N N 4.162 10.664 3.315 1.00 . B B . 126 TYR N 1 1
18 14616 2 2 26 TYR O O 2.646 10.796 0.983 1.00 . B B . 126 TYR O 1 1
18 14617 2 2 26 TYR OH O -0.163 4.272 1.705 1.00 . B B . 126 TYR OH 1 1
18 14618 2 2 27 THR C C 1.514 7.241 -0.965 1.00 . B B . 127 THR C 1 1
18 14619 2 2 27 THR CA C 2.238 8.586 -0.767 1.00 . B B . 127 THR CA 1 1
18 14620 2 2 27 THR CB C 3.181 8.919 -1.937 1.00 . B B . 127 THR CB 1 1
18 14621 2 2 27 THR CG2 C 4.285 7.892 -2.197 1.00 . B B . 127 THR CG2 1 1
18 14622 2 2 27 THR H H 3.263 7.720 0.879 1.00 . B B . 127 THR H 1 1
18 14623 2 2 27 THR HA H 1.499 9.380 -0.743 1.00 . B B . 127 THR HA 1 1
18 14624 2 2 27 THR HB H 3.655 9.879 -1.723 1.00 . B B . 127 THR HB 1 1
18 14625 2 2 27 THR HG1 H 3.028 9.401 -3.809 1.00 . B B . 127 THR HG1 1 1
18 14626 2 2 27 THR HG21 H 4.866 7.727 -1.286 1.00 . B B . 127 THR HG21 1 1
18 14627 2 2 27 THR HG22 H 4.955 8.267 -2.974 1.00 . B B . 127 THR HG22 1 1
18 14628 2 2 27 THR HG23 H 3.854 6.948 -2.527 1.00 . B B . 127 THR HG23 1 1
18 14629 2 2 27 THR N N 2.948 8.613 0.522 1.00 . B B . 127 THR N 1 1
18 14630 2 2 27 THR O O 2.098 6.199 -0.639 1.00 . B B . 127 THR O 1 1
18 14631 2 2 27 THR OG1 O 2.429 9.060 -3.121 1.00 . B B . 127 THR OG1 1 1
18 14632 2 2 28 PRO C C 0.142 4.944 -2.600 1.00 . B B . 128 PRO C 1 1
18 14633 2 2 28 PRO CA C -0.502 5.964 -1.644 1.00 . B B . 128 PRO CA 1 1
18 14634 2 2 28 PRO CB C -1.889 6.383 -2.148 1.00 . B B . 128 PRO CB 1 1
18 14635 2 2 28 PRO CD C -0.624 8.348 -1.696 1.00 . B B . 128 PRO CD 1 1
18 14636 2 2 28 PRO CG C -2.045 7.800 -1.607 1.00 . B B . 128 PRO CG 1 1
18 14637 2 2 28 PRO HA H -0.622 5.497 -0.665 1.00 . B B . 128 PRO HA 1 1
18 14638 2 2 28 PRO HB2 H -1.908 6.411 -3.241 1.00 . B B . 128 PRO HB2 1 1
18 14639 2 2 28 PRO HB3 H -2.667 5.720 -1.771 1.00 . B B . 128 PRO HB3 1 1
18 14640 2 2 28 PRO HD2 H -0.438 8.752 -2.694 1.00 . B B . 128 PRO HD2 1 1
18 14641 2 2 28 PRO HD3 H -0.505 9.126 -0.943 1.00 . B B . 128 PRO HD3 1 1
18 14642 2 2 28 PRO HG2 H -2.744 8.386 -2.201 1.00 . B B . 128 PRO HG2 1 1
18 14643 2 2 28 PRO HG3 H -2.359 7.761 -0.564 1.00 . B B . 128 PRO HG3 1 1
18 14644 2 2 28 PRO N N 0.258 7.207 -1.465 1.00 . B B . 128 PRO N 1 1
18 14645 2 2 28 PRO O O 0.852 5.309 -3.544 1.00 . B B . 128 PRO O 1 1
18 14646 2 2 29 LYS C C -1.020 1.662 -3.599 1.00 . B B . 129 LYS C 1 1
18 14647 2 2 29 LYS CA C 0.203 2.514 -3.238 1.00 . B B . 129 LYS CA 1 1
18 14648 2 2 29 LYS CB C 1.275 1.658 -2.533 1.00 . B B . 129 LYS CB 1 1
18 14649 2 2 29 LYS CD C 3.350 2.668 -3.670 1.00 . B B . 129 LYS CD 1 1
18 14650 2 2 29 LYS CE C 4.777 3.198 -3.468 1.00 . B B . 129 LYS CE 1 1
18 14651 2 2 29 LYS CG C 2.640 2.341 -2.342 1.00 . B B . 129 LYS CG 1 1
18 14652 2 2 29 LYS H H -0.780 3.466 -1.599 1.00 . B B . 129 LYS H 1 1
18 14653 2 2 29 LYS HA H 0.606 2.882 -4.181 1.00 . B B . 129 LYS HA 1 1
18 14654 2 2 29 LYS HB2 H 0.897 1.357 -1.554 1.00 . B B . 129 LYS HB2 1 1
18 14655 2 2 29 LYS HB3 H 1.438 0.746 -3.112 1.00 . B B . 129 LYS HB3 1 1
18 14656 2 2 29 LYS HD2 H 3.377 1.781 -4.305 1.00 . B B . 129 LYS HD2 1 1
18 14657 2 2 29 LYS HD3 H 2.781 3.438 -4.191 1.00 . B B . 129 LYS HD3 1 1
18 14658 2 2 29 LYS HE2 H 5.124 3.612 -4.420 1.00 . B B . 129 LYS HE2 1 1
18 14659 2 2 29 LYS HE3 H 4.760 4.014 -2.739 1.00 . B B . 129 LYS HE3 1 1
18 14660 2 2 29 LYS HG2 H 2.518 3.257 -1.764 1.00 . B B . 129 LYS HG2 1 1
18 14661 2 2 29 LYS HG3 H 3.265 1.663 -1.764 1.00 . B B . 129 LYS HG3 1 1
18 14662 2 2 29 LYS HZ1 H 5.508 1.805 -2.098 1.00 . B B . 129 LYS HZ1 1 1
18 14663 2 2 29 LYS HZ2 H 6.680 2.483 -3.017 1.00 . B B . 129 LYS HZ2 1 1
18 14664 2 2 29 LYS HZ3 H 5.709 1.345 -3.658 1.00 . B B . 129 LYS HZ3 1 1
18 14665 2 2 29 LYS N N -0.174 3.661 -2.386 1.00 . B B . 129 LYS N 1 1
18 14666 2 2 29 LYS NZ N 5.719 2.135 -3.028 1.00 . B B . 129 LYS NZ 1 1
18 14667 2 2 29 LYS O O -2.009 1.630 -2.861 1.00 . B B . 129 LYS O 1 1
18 14668 2 2 30 THR C C -2.069 -1.248 -4.322 1.00 . B B . 130 THR C 1 1
18 14669 2 2 30 THR CA C -1.982 0.015 -5.194 1.00 . B B . 130 THR CA 1 1
18 14670 2 2 30 THR CB C -1.757 -0.377 -6.666 1.00 . B B . 130 THR CB 1 1
18 14671 2 2 30 THR CG2 C -2.020 0.804 -7.603 1.00 . B B . 130 THR CG2 1 1
18 14672 2 2 30 THR H H -0.088 0.991 -5.260 1.00 . B B . 130 THR H 1 1
18 14673 2 2 30 THR HA H -2.951 0.516 -5.132 1.00 . B B . 130 THR HA 1 1
18 14674 2 2 30 THR HB H -2.440 -1.186 -6.928 1.00 . B B . 130 THR HB 1 1
18 14675 2 2 30 THR HG1 H -0.360 -1.130 -7.796 1.00 . B B . 130 THR HG1 1 1
18 14676 2 2 30 THR HG21 H -1.327 1.619 -7.394 1.00 . B B . 130 THR HG21 1 1
18 14677 2 2 30 THR HG22 H -3.045 1.156 -7.470 1.00 . B B . 130 THR HG22 1 1
18 14678 2 2 30 THR HG23 H -1.901 0.487 -8.639 1.00 . B B . 130 THR HG23 1 1
18 14679 2 2 30 THR N N -0.943 0.950 -4.724 1.00 . B B . 130 THR N 1 1
18 14680 2 2 30 THR O O -1.087 -1.654 -3.687 1.00 . B B . 130 THR O 1 1
18 14681 2 2 30 THR OG1 O -0.424 -0.797 -6.881 1.00 . B B . 130 THR OG1 1 1
18 14682 2 2 31 ARG C C -4.132 -4.190 -4.415 1.00 . B B . 131 ARG C 1 1
18 14683 2 2 31 ARG CA C -3.587 -3.085 -3.502 1.00 . B B . 131 ARG CA 1 1
18 14684 2 2 31 ARG CB C -4.591 -2.768 -2.371 1.00 . B B . 131 ARG CB 1 1
18 14685 2 2 31 ARG CD C -3.032 -2.281 -0.345 1.00 . B B . 131 ARG CD 1 1
18 14686 2 2 31 ARG CG C -4.143 -1.771 -1.279 1.00 . B B . 131 ARG CG 1 1
18 14687 2 2 31 ARG CZ C -0.567 -2.703 -0.540 1.00 . B B . 131 ARG CZ 1 1
18 14688 2 2 31 ARG H H -4.005 -1.478 -4.834 1.00 . B B . 131 ARG H 1 1
18 14689 2 2 31 ARG HA H -2.682 -3.501 -3.059 1.00 . B B . 131 ARG HA 1 1
18 14690 2 2 31 ARG HB2 H -5.495 -2.366 -2.827 1.00 . B B . 131 ARG HB2 1 1
18 14691 2 2 31 ARG HB3 H -4.868 -3.704 -1.880 1.00 . B B . 131 ARG HB3 1 1
18 14692 2 2 31 ARG HD2 H -2.977 -1.617 0.519 1.00 . B B . 131 ARG HD2 1 1
18 14693 2 2 31 ARG HD3 H -3.281 -3.284 0.003 1.00 . B B . 131 ARG HD3 1 1
18 14694 2 2 31 ARG HE H -1.695 -1.969 -1.971 1.00 . B B . 131 ARG HE 1 1
18 14695 2 2 31 ARG HG2 H -3.831 -0.828 -1.733 1.00 . B B . 131 ARG HG2 1 1
18 14696 2 2 31 ARG HG3 H -5.013 -1.553 -0.658 1.00 . B B . 131 ARG HG3 1 1
18 14697 2 2 31 ARG HH11 H -1.229 -3.187 1.276 1.00 . B B . 131 ARG HH11 1 1
18 14698 2 2 31 ARG HH12 H 0.471 -3.469 1.000 1.00 . B B . 131 ARG HH12 1 1
18 14699 2 2 31 ARG HH21 H 0.348 -2.348 -2.271 1.00 . B B . 131 ARG HH21 1 1
18 14700 2 2 31 ARG HH22 H 1.372 -2.985 -0.998 1.00 . B B . 131 ARG HH22 1 1
18 14701 2 2 31 ARG N N -3.258 -1.864 -4.268 1.00 . B B . 131 ARG N 1 1
18 14702 2 2 31 ARG NE N -1.721 -2.288 -1.011 1.00 . B B . 131 ARG NE 1 1
18 14703 2 2 31 ARG NH1 N -0.426 -3.155 0.672 1.00 . B B . 131 ARG NH1 1 1
18 14704 2 2 31 ARG NH2 N 0.473 -2.670 -1.320 1.00 . B B . 131 ARG NH2 1 1
18 14705 2 2 31 ARG O O -3.682 -5.350 -4.279 1.00 . B B . 131 ARG O 1 1
18 14706 2 2 31 ARG OXT O -5.006 -3.894 -5.264 1.00 . B B . 131 ARG OXT 1 1
19 14707 1 1 1 GLY C C 13.567 23.489 6.721 1.00 . A A . 1 GLY C 1 1
19 14708 1 1 1 GLY CA C 12.661 24.284 7.644 1.00 . A A . 1 GLY CA 1 1
19 14709 1 1 1 GLY H1 H 12.687 26.009 6.535 1.00 . A A . 1 GLY H1 1 1
19 14710 1 1 1 GLY H2 H 13.858 25.945 7.680 1.00 . A A . 1 GLY H2 1 1
19 14711 1 1 1 GLY H3 H 12.302 26.256 8.111 1.00 . A A . 1 GLY H3 1 1
19 14712 1 1 1 GLY HA2 H 12.862 24.002 8.677 1.00 . A A . 1 GLY HA2 1 1
19 14713 1 1 1 GLY HA3 H 11.624 24.045 7.405 1.00 . A A . 1 GLY HA3 1 1
19 14714 1 1 1 GLY N N 12.889 25.733 7.481 1.00 . A A . 1 GLY N 1 1
19 14715 1 1 1 GLY O O 13.591 23.763 5.526 1.00 . A A . 1 GLY O 1 1
19 14716 1 1 2 ILE C C 16.519 22.278 5.995 1.00 . A A . 2 ILE C 1 1
19 14717 1 1 2 ILE CA C 15.318 21.609 6.700 1.00 . A A . 2 ILE CA 1 1
19 14718 1 1 2 ILE CB C 14.693 20.408 5.936 1.00 . A A . 2 ILE CB 1 1
19 14719 1 1 2 ILE CD1 C 16.553 18.758 6.623 1.00 . A A . 2 ILE CD1 1 1
19 14720 1 1 2 ILE CG1 C 15.737 19.365 5.483 1.00 . A A . 2 ILE CG1 1 1
19 14721 1 1 2 ILE CG2 C 13.862 20.774 4.695 1.00 . A A . 2 ILE CG2 1 1
19 14722 1 1 2 ILE H H 14.227 22.457 8.289 1.00 . A A . 2 ILE H 1 1
19 14723 1 1 2 ILE HA H 15.768 21.157 7.582 1.00 . A A . 2 ILE HA 1 1
19 14724 1 1 2 ILE HB H 14.019 19.897 6.627 1.00 . A A . 2 ILE HB 1 1
19 14725 1 1 2 ILE HD11 H 17.245 19.483 7.042 1.00 . A A . 2 ILE HD11 1 1
19 14726 1 1 2 ILE HD12 H 15.879 18.425 7.407 1.00 . A A . 2 ILE HD12 1 1
19 14727 1 1 2 ILE HD13 H 17.123 17.911 6.245 1.00 . A A . 2 ILE HD13 1 1
19 14728 1 1 2 ILE HG12 H 15.218 18.544 4.983 1.00 . A A . 2 ILE HG12 1 1
19 14729 1 1 2 ILE HG13 H 16.416 19.818 4.761 1.00 . A A . 2 ILE HG13 1 1
19 14730 1 1 2 ILE HG21 H 14.455 21.356 3.990 1.00 . A A . 2 ILE HG21 1 1
19 14731 1 1 2 ILE HG22 H 13.514 19.864 4.203 1.00 . A A . 2 ILE HG22 1 1
19 14732 1 1 2 ILE HG23 H 12.979 21.339 4.988 1.00 . A A . 2 ILE HG23 1 1
19 14733 1 1 2 ILE N N 14.294 22.512 7.281 1.00 . A A . 2 ILE N 1 1
19 14734 1 1 2 ILE O O 17.658 21.876 6.225 1.00 . A A . 2 ILE O 1 1
19 14735 1 1 3 VAL C C 18.473 24.587 5.446 1.00 . A A . 3 VAL C 1 1
19 14736 1 1 3 VAL CA C 17.398 24.056 4.489 1.00 . A A . 3 VAL CA 1 1
19 14737 1 1 3 VAL CB C 16.797 25.192 3.632 1.00 . A A . 3 VAL CB 1 1
19 14738 1 1 3 VAL CG1 C 17.869 25.966 2.852 1.00 . A A . 3 VAL CG1 1 1
19 14739 1 1 3 VAL CG2 C 15.810 24.629 2.604 1.00 . A A . 3 VAL CG2 1 1
19 14740 1 1 3 VAL H H 15.368 23.647 5.075 1.00 . A A . 3 VAL H 1 1
19 14741 1 1 3 VAL HA H 17.894 23.358 3.816 1.00 . A A . 3 VAL HA 1 1
19 14742 1 1 3 VAL HB H 16.266 25.883 4.286 1.00 . A A . 3 VAL HB 1 1
19 14743 1 1 3 VAL HG11 H 18.446 25.285 2.225 1.00 . A A . 3 VAL HG11 1 1
19 14744 1 1 3 VAL HG12 H 17.398 26.721 2.218 1.00 . A A . 3 VAL HG12 1 1
19 14745 1 1 3 VAL HG13 H 18.536 26.481 3.542 1.00 . A A . 3 VAL HG13 1 1
19 14746 1 1 3 VAL HG21 H 14.964 24.158 3.103 1.00 . A A . 3 VAL HG21 1 1
19 14747 1 1 3 VAL HG22 H 15.429 25.436 1.977 1.00 . A A . 3 VAL HG22 1 1
19 14748 1 1 3 VAL HG23 H 16.311 23.894 1.972 1.00 . A A . 3 VAL HG23 1 1
19 14749 1 1 3 VAL N N 16.325 23.336 5.208 1.00 . A A . 3 VAL N 1 1
19 14750 1 1 3 VAL O O 19.668 24.451 5.177 1.00 . A A . 3 VAL O 1 1
19 14751 1 1 4 GLU C C 19.844 24.513 8.354 1.00 . A A . 4 GLU C 1 1
19 14752 1 1 4 GLU CA C 18.996 25.598 7.649 1.00 . A A . 4 GLU CA 1 1
19 14753 1 1 4 GLU CB C 18.227 26.483 8.646 1.00 . A A . 4 GLU CB 1 1
19 14754 1 1 4 GLU CD C 16.189 24.939 9.059 1.00 . A A . 4 GLU CD 1 1
19 14755 1 1 4 GLU CG C 17.359 25.728 9.669 1.00 . A A . 4 GLU CG 1 1
19 14756 1 1 4 GLU H H 17.082 25.161 6.802 1.00 . A A . 4 GLU H 1 1
19 14757 1 1 4 GLU HA H 19.713 26.255 7.159 1.00 . A A . 4 GLU HA 1 1
19 14758 1 1 4 GLU HB2 H 18.957 27.064 9.206 1.00 . A A . 4 GLU HB2 1 1
19 14759 1 1 4 GLU HB3 H 17.613 27.195 8.096 1.00 . A A . 4 GLU HB3 1 1
19 14760 1 1 4 GLU HG2 H 18.005 25.059 10.235 1.00 . A A . 4 GLU HG2 1 1
19 14761 1 1 4 GLU HG3 H 16.955 26.462 10.371 1.00 . A A . 4 GLU HG3 1 1
19 14762 1 1 4 GLU N N 18.081 25.095 6.616 1.00 . A A . 4 GLU N 1 1
19 14763 1 1 4 GLU O O 20.757 24.846 9.108 1.00 . A A . 4 GLU O 1 1
19 14764 1 1 4 GLU OE1 O 15.609 25.386 8.043 1.00 . A A . 4 GLU OE1 1 1
19 14765 1 1 4 GLU OE2 O 15.838 23.861 9.595 1.00 . A A . 4 GLU OE2 1 1
19 14766 1 1 5 GLN C C 21.607 21.773 7.797 1.00 . A A . 5 GLN C 1 1
19 14767 1 1 5 GLN CA C 20.371 22.108 8.650 1.00 . A A . 5 GLN CA 1 1
19 14768 1 1 5 GLN CB C 19.490 20.852 8.779 1.00 . A A . 5 GLN CB 1 1
19 14769 1 1 5 GLN CD C 18.322 21.565 10.961 1.00 . A A . 5 GLN CD 1 1
19 14770 1 1 5 GLN CG C 18.163 21.079 9.523 1.00 . A A . 5 GLN CG 1 1
19 14771 1 1 5 GLN H H 18.824 22.998 7.472 1.00 . A A . 5 GLN H 1 1
19 14772 1 1 5 GLN HA H 20.726 22.374 9.648 1.00 . A A . 5 GLN HA 1 1
19 14773 1 1 5 GLN HB2 H 19.269 20.476 7.781 1.00 . A A . 5 GLN HB2 1 1
19 14774 1 1 5 GLN HB3 H 20.056 20.079 9.294 1.00 . A A . 5 GLN HB3 1 1
19 14775 1 1 5 GLN HE21 H 16.790 22.886 10.787 1.00 . A A . 5 GLN HE21 1 1
19 14776 1 1 5 GLN HE22 H 17.587 22.792 12.363 1.00 . A A . 5 GLN HE22 1 1
19 14777 1 1 5 GLN HG2 H 17.558 21.792 8.968 1.00 . A A . 5 GLN HG2 1 1
19 14778 1 1 5 GLN HG3 H 17.603 20.141 9.539 1.00 . A A . 5 GLN HG3 1 1
19 14779 1 1 5 GLN N N 19.586 23.224 8.102 1.00 . A A . 5 GLN N 1 1
19 14780 1 1 5 GLN NE2 N 17.480 22.467 11.417 1.00 . A A . 5 GLN NE2 1 1
19 14781 1 1 5 GLN O O 22.585 21.243 8.326 1.00 . A A . 5 GLN O 1 1
19 14782 1 1 5 GLN OE1 O 19.196 21.142 11.707 1.00 . A A . 5 GLN OE1 1 1
19 14783 1 1 6 CYS C C 23.069 22.705 4.530 1.00 . A A . 6 CYS C 1 1
19 14784 1 1 6 CYS CA C 22.559 21.628 5.505 1.00 . A A . 6 CYS CA 1 1
19 14785 1 1 6 CYS CB C 21.931 20.486 4.700 1.00 . A A . 6 CYS CB 1 1
19 14786 1 1 6 CYS H H 20.705 22.485 6.152 1.00 . A A . 6 CYS H 1 1
19 14787 1 1 6 CYS HA H 23.439 21.242 6.018 1.00 . A A . 6 CYS HA 1 1
19 14788 1 1 6 CYS HB2 H 20.977 20.829 4.306 1.00 . A A . 6 CYS HB2 1 1
19 14789 1 1 6 CYS HB3 H 22.577 20.277 3.850 1.00 . A A . 6 CYS HB3 1 1
19 14790 1 1 6 CYS N N 21.563 22.074 6.493 1.00 . A A . 6 CYS N 1 1
19 14791 1 1 6 CYS O O 24.116 22.496 3.909 1.00 . A A . 6 CYS O 1 1
19 14792 1 1 6 CYS SG S 21.671 18.929 5.581 1.00 . A A . 6 CYS SG 1 1
19 14793 1 1 7 CYS C C 23.668 25.913 3.936 1.00 . A A . 7 CYS C 1 1
19 14794 1 1 7 CYS CA C 22.731 24.841 3.356 1.00 . A A . 7 CYS CA 1 1
19 14795 1 1 7 CYS CB C 21.447 25.427 2.757 1.00 . A A . 7 CYS CB 1 1
19 14796 1 1 7 CYS H H 21.474 23.934 4.821 1.00 . A A . 7 CYS H 1 1
19 14797 1 1 7 CYS HA H 23.264 24.357 2.539 1.00 . A A . 7 CYS HA 1 1
19 14798 1 1 7 CYS HB2 H 20.807 24.602 2.442 1.00 . A A . 7 CYS HB2 1 1
19 14799 1 1 7 CYS HB3 H 20.912 25.983 3.526 1.00 . A A . 7 CYS HB3 1 1
19 14800 1 1 7 CYS N N 22.363 23.828 4.349 1.00 . A A . 7 CYS N 1 1
19 14801 1 1 7 CYS O O 24.682 26.249 3.324 1.00 . A A . 7 CYS O 1 1
19 14802 1 1 7 CYS SG S 21.704 26.522 1.332 1.00 . A A . 7 CYS SG 1 1
19 14803 1 1 8 THR C C 25.493 26.823 6.480 1.00 . A A . 8 THR C 1 1
19 14804 1 1 8 THR CA C 24.215 27.409 5.848 1.00 . A A . 8 THR CA 1 1
19 14805 1 1 8 THR CB C 23.355 28.176 6.873 1.00 . A A . 8 THR CB 1 1
19 14806 1 1 8 THR CG2 C 22.944 27.337 8.089 1.00 . A A . 8 THR CG2 1 1
19 14807 1 1 8 THR H H 22.544 26.077 5.604 1.00 . A A . 8 THR H 1 1
19 14808 1 1 8 THR HA H 24.541 28.138 5.107 1.00 . A A . 8 THR HA 1 1
19 14809 1 1 8 THR HB H 22.448 28.514 6.371 1.00 . A A . 8 THR HB 1 1
19 14810 1 1 8 THR HG1 H 24.081 29.969 6.629 1.00 . A A . 8 THR HG1 1 1
19 14811 1 1 8 THR HG21 H 23.819 27.074 8.684 1.00 . A A . 8 THR HG21 1 1
19 14812 1 1 8 THR HG22 H 22.445 26.429 7.759 1.00 . A A . 8 THR HG22 1 1
19 14813 1 1 8 THR HG23 H 22.255 27.914 8.706 1.00 . A A . 8 THR HG23 1 1
19 14814 1 1 8 THR N N 23.386 26.400 5.152 1.00 . A A . 8 THR N 1 1
19 14815 1 1 8 THR O O 26.523 27.500 6.553 1.00 . A A . 8 THR O 1 1
19 14816 1 1 8 THR OG1 O 24.032 29.318 7.353 1.00 . A A . 8 THR OG1 1 1
19 14817 1 1 9 SER C C 26.555 23.317 6.914 1.00 . A A . 9 SER C 1 1
19 14818 1 1 9 SER CA C 26.563 24.759 7.441 1.00 . A A . 9 SER CA 1 1
19 14819 1 1 9 SER CB C 26.447 24.717 8.973 1.00 . A A . 9 SER CB 1 1
19 14820 1 1 9 SER H H 24.597 25.032 6.699 1.00 . A A . 9 SER H 1 1
19 14821 1 1 9 SER HA H 27.519 25.210 7.179 1.00 . A A . 9 SER HA 1 1
19 14822 1 1 9 SER HB2 H 25.477 24.292 9.246 1.00 . A A . 9 SER HB2 1 1
19 14823 1 1 9 SER HB3 H 27.237 24.076 9.371 1.00 . A A . 9 SER HB3 1 1
19 14824 1 1 9 SER HG H 26.487 25.942 10.509 1.00 . A A . 9 SER HG 1 1
19 14825 1 1 9 SER N N 25.459 25.536 6.847 1.00 . A A . 9 SER N 1 1
19 14826 1 1 9 SER O O 25.499 22.810 6.536 1.00 . A A . 9 SER O 1 1
19 14827 1 1 9 SER OG O 26.567 26.014 9.538 1.00 . A A . 9 SER OG 1 1
19 14828 1 1 10 ILE C C 26.977 20.255 7.190 1.00 . A A . 10 ILE C 1 1
19 14829 1 1 10 ILE CA C 27.858 21.258 6.429 1.00 . A A . 10 ILE CA 1 1
19 14830 1 1 10 ILE CB C 29.336 20.786 6.429 1.00 . A A . 10 ILE CB 1 1
19 14831 1 1 10 ILE CD1 C 30.092 21.656 8.793 1.00 . A A . 10 ILE CD1 1 1
19 14832 1 1 10 ILE CG1 C 29.964 20.485 7.810 1.00 . A A . 10 ILE CG1 1 1
19 14833 1 1 10 ILE CG2 C 30.229 21.744 5.627 1.00 . A A . 10 ILE CG2 1 1
19 14834 1 1 10 ILE H H 28.545 23.121 7.231 1.00 . A A . 10 ILE H 1 1
19 14835 1 1 10 ILE HA H 27.521 21.260 5.396 1.00 . A A . 10 ILE HA 1 1
19 14836 1 1 10 ILE HB H 29.351 19.838 5.891 1.00 . A A . 10 ILE HB 1 1
19 14837 1 1 10 ILE HD11 H 30.644 22.475 8.334 1.00 . A A . 10 ILE HD11 1 1
19 14838 1 1 10 ILE HD12 H 29.109 21.996 9.107 1.00 . A A . 10 ILE HD12 1 1
19 14839 1 1 10 ILE HD13 H 30.635 21.323 9.676 1.00 . A A . 10 ILE HD13 1 1
19 14840 1 1 10 ILE HG12 H 29.399 19.692 8.294 1.00 . A A . 10 ILE HG12 1 1
19 14841 1 1 10 ILE HG13 H 30.968 20.091 7.640 1.00 . A A . 10 ILE HG13 1 1
19 14842 1 1 10 ILE HG21 H 29.887 21.775 4.594 1.00 . A A . 10 ILE HG21 1 1
19 14843 1 1 10 ILE HG22 H 30.214 22.754 6.040 1.00 . A A . 10 ILE HG22 1 1
19 14844 1 1 10 ILE HG23 H 31.259 21.384 5.641 1.00 . A A . 10 ILE HG23 1 1
19 14845 1 1 10 ILE N N 27.711 22.644 6.917 1.00 . A A . 10 ILE N 1 1
19 14846 1 1 10 ILE O O 26.717 20.424 8.385 1.00 . A A . 10 ILE O 1 1
19 14847 1 1 11 CYS C C 26.148 16.709 6.475 1.00 . A A . 11 CYS C 1 1
19 14848 1 1 11 CYS CA C 25.794 18.075 7.110 1.00 . A A . 11 CYS CA 1 1
19 14849 1 1 11 CYS CB C 24.295 18.391 7.034 1.00 . A A . 11 CYS CB 1 1
19 14850 1 1 11 CYS H H 26.830 19.087 5.539 1.00 . A A . 11 CYS H 1 1
19 14851 1 1 11 CYS HA H 26.066 18.006 8.164 1.00 . A A . 11 CYS HA 1 1
19 14852 1 1 11 CYS HB2 H 23.775 17.813 7.800 1.00 . A A . 11 CYS HB2 1 1
19 14853 1 1 11 CYS HB3 H 24.151 19.445 7.269 1.00 . A A . 11 CYS HB3 1 1
19 14854 1 1 11 CYS N N 26.555 19.184 6.511 1.00 . A A . 11 CYS N 1 1
19 14855 1 1 11 CYS O O 26.850 16.645 5.462 1.00 . A A . 11 CYS O 1 1
19 14856 1 1 11 CYS SG S 23.492 18.036 5.450 1.00 . A A . 11 CYS SG 1 1
19 14857 1 1 12 SER C C 24.783 13.374 6.436 1.00 . A A . 12 SER C 1 1
19 14858 1 1 12 SER CA C 26.013 14.237 6.730 1.00 . A A . 12 SER CA 1 1
19 14859 1 1 12 SER CB C 26.829 13.594 7.862 1.00 . A A . 12 SER CB 1 1
19 14860 1 1 12 SER H H 25.058 15.753 7.879 1.00 . A A . 12 SER H 1 1
19 14861 1 1 12 SER HA H 26.629 14.237 5.837 1.00 . A A . 12 SER HA 1 1
19 14862 1 1 12 SER HB2 H 26.198 13.506 8.749 1.00 . A A . 12 SER HB2 1 1
19 14863 1 1 12 SER HB3 H 27.151 12.595 7.557 1.00 . A A . 12 SER HB3 1 1
19 14864 1 1 12 SER HG H 28.405 13.976 8.961 1.00 . A A . 12 SER HG 1 1
19 14865 1 1 12 SER N N 25.659 15.624 7.081 1.00 . A A . 12 SER N 1 1
19 14866 1 1 12 SER O O 23.698 13.632 6.960 1.00 . A A . 12 SER O 1 1
19 14867 1 1 12 SER OG O 27.972 14.368 8.178 1.00 . A A . 12 SER OG 1 1
19 14868 1 1 13 LEU C C 23.189 10.761 6.564 1.00 . A A . 13 LEU C 1 1
19 14869 1 1 13 LEU CA C 23.853 11.375 5.317 1.00 . A A . 13 LEU CA 1 1
19 14870 1 1 13 LEU CB C 24.365 10.283 4.359 1.00 . A A . 13 LEU CB 1 1
19 14871 1 1 13 LEU CD1 C 25.352 9.610 2.147 1.00 . A A . 13 LEU CD1 1 1
19 14872 1 1 13 LEU CD2 C 23.765 11.513 2.187 1.00 . A A . 13 LEU CD2 1 1
19 14873 1 1 13 LEU CG C 24.852 10.787 2.985 1.00 . A A . 13 LEU CG 1 1
19 14874 1 1 13 LEU H H 25.865 12.126 5.255 1.00 . A A . 13 LEU H 1 1
19 14875 1 1 13 LEU HA H 23.074 11.934 4.803 1.00 . A A . 13 LEU HA 1 1
19 14876 1 1 13 LEU HB2 H 25.182 9.747 4.845 1.00 . A A . 13 LEU HB2 1 1
19 14877 1 1 13 LEU HB3 H 23.559 9.568 4.187 1.00 . A A . 13 LEU HB3 1 1
19 14878 1 1 13 LEU HD11 H 26.150 9.092 2.677 1.00 . A A . 13 LEU HD11 1 1
19 14879 1 1 13 LEU HD12 H 25.739 9.972 1.197 1.00 . A A . 13 LEU HD12 1 1
19 14880 1 1 13 LEU HD13 H 24.539 8.909 1.960 1.00 . A A . 13 LEU HD13 1 1
19 14881 1 1 13 LEU HD21 H 23.469 12.423 2.703 1.00 . A A . 13 LEU HD21 1 1
19 14882 1 1 13 LEU HD22 H 22.893 10.871 2.066 1.00 . A A . 13 LEU HD22 1 1
19 14883 1 1 13 LEU HD23 H 24.150 11.791 1.205 1.00 . A A . 13 LEU HD23 1 1
19 14884 1 1 13 LEU HG H 25.682 11.475 3.138 1.00 . A A . 13 LEU HG 1 1
19 14885 1 1 13 LEU N N 24.949 12.296 5.656 1.00 . A A . 13 LEU N 1 1
19 14886 1 1 13 LEU O O 21.966 10.648 6.622 1.00 . A A . 13 LEU O 1 1
19 14887 1 1 14 TYR C C 22.489 10.977 9.584 1.00 . A A . 14 TYR C 1 1
19 14888 1 1 14 TYR CA C 23.486 10.004 8.917 1.00 . A A . 14 TYR CA 1 1
19 14889 1 1 14 TYR CB C 24.710 9.787 9.821 1.00 . A A . 14 TYR CB 1 1
19 14890 1 1 14 TYR CD1 C 24.087 7.935 11.431 1.00 . A A . 14 TYR CD1 1 1
19 14891 1 1 14 TYR CD2 C 24.391 10.193 12.304 1.00 . A A . 14 TYR CD2 1 1
19 14892 1 1 14 TYR CE1 C 23.778 7.476 12.725 1.00 . A A . 14 TYR CE1 1 1
19 14893 1 1 14 TYR CE2 C 24.082 9.737 13.599 1.00 . A A . 14 TYR CE2 1 1
19 14894 1 1 14 TYR CG C 24.386 9.295 11.219 1.00 . A A . 14 TYR CG 1 1
19 14895 1 1 14 TYR CZ C 23.773 8.376 13.812 1.00 . A A . 14 TYR CZ 1 1
19 14896 1 1 14 TYR H H 24.970 10.572 7.476 1.00 . A A . 14 TYR H 1 1
19 14897 1 1 14 TYR HA H 22.980 9.048 8.786 1.00 . A A . 14 TYR HA 1 1
19 14898 1 1 14 TYR HB2 H 25.369 9.057 9.345 1.00 . A A . 14 TYR HB2 1 1
19 14899 1 1 14 TYR HB3 H 25.264 10.728 9.899 1.00 . A A . 14 TYR HB3 1 1
19 14900 1 1 14 TYR HD1 H 24.085 7.244 10.596 1.00 . A A . 14 TYR HD1 1 1
19 14901 1 1 14 TYR HD2 H 24.625 11.238 12.149 1.00 . A A . 14 TYR HD2 1 1
19 14902 1 1 14 TYR HE1 H 23.538 6.437 12.894 1.00 . A A . 14 TYR HE1 1 1
19 14903 1 1 14 TYR HE2 H 24.083 10.431 14.426 1.00 . A A . 14 TYR HE2 1 1
19 14904 1 1 14 TYR HH H 23.497 8.630 15.729 1.00 . A A . 14 TYR HH 1 1
19 14905 1 1 14 TYR N N 23.973 10.472 7.608 1.00 . A A . 14 TYR N 1 1
19 14906 1 1 14 TYR O O 21.555 10.545 10.260 1.00 . A A . 14 TYR O 1 1
19 14907 1 1 14 TYR OH O 23.475 7.923 15.062 1.00 . A A . 14 TYR OH 1 1
19 14908 1 1 15 GLN C C 20.549 13.528 8.877 1.00 . A A . 15 GLN C 1 1
19 14909 1 1 15 GLN CA C 21.734 13.329 9.832 1.00 . A A . 15 GLN CA 1 1
19 14910 1 1 15 GLN CB C 22.489 14.659 10.032 1.00 . A A . 15 GLN CB 1 1
19 14911 1 1 15 GLN CD C 23.324 14.291 12.463 1.00 . A A . 15 GLN CD 1 1
19 14912 1 1 15 GLN CG C 23.684 14.591 11.003 1.00 . A A . 15 GLN CG 1 1
19 14913 1 1 15 GLN H H 23.389 12.573 8.722 1.00 . A A . 15 GLN H 1 1
19 14914 1 1 15 GLN HA H 21.319 13.025 10.793 1.00 . A A . 15 GLN HA 1 1
19 14915 1 1 15 GLN HB2 H 22.855 15.002 9.063 1.00 . A A . 15 GLN HB2 1 1
19 14916 1 1 15 GLN HB3 H 21.786 15.414 10.391 1.00 . A A . 15 GLN HB3 1 1
19 14917 1 1 15 GLN HE21 H 25.266 14.123 12.993 1.00 . A A . 15 GLN HE21 1 1
19 14918 1 1 15 GLN HE22 H 24.082 13.889 14.274 1.00 . A A . 15 GLN HE22 1 1
19 14919 1 1 15 GLN HG2 H 24.394 13.843 10.653 1.00 . A A . 15 GLN HG2 1 1
19 14920 1 1 15 GLN HG3 H 24.197 15.554 10.981 1.00 . A A . 15 GLN HG3 1 1
19 14921 1 1 15 GLN N N 22.651 12.288 9.355 1.00 . A A . 15 GLN N 1 1
19 14922 1 1 15 GLN NE2 N 24.311 14.073 13.309 1.00 . A A . 15 GLN NE2 1 1
19 14923 1 1 15 GLN O O 19.428 13.756 9.329 1.00 . A A . 15 GLN O 1 1
19 14924 1 1 15 GLN OE1 O 22.172 14.255 12.880 1.00 . A A . 15 GLN OE1 1 1
19 14925 1 1 16 LEU C C 18.680 12.341 6.650 1.00 . A A . 16 LEU C 1 1
19 14926 1 1 16 LEU CA C 19.701 13.486 6.547 1.00 . A A . 16 LEU CA 1 1
19 14927 1 1 16 LEU CB C 20.354 13.545 5.159 1.00 . A A . 16 LEU CB 1 1
19 14928 1 1 16 LEU CD1 C 22.043 14.788 3.788 1.00 . A A . 16 LEU CD1 1 1
19 14929 1 1 16 LEU CD2 C 19.916 15.890 4.349 1.00 . A A . 16 LEU CD2 1 1
19 14930 1 1 16 LEU CG C 20.977 14.922 4.868 1.00 . A A . 16 LEU CG 1 1
19 14931 1 1 16 LEU H H 21.692 13.157 7.242 1.00 . A A . 16 LEU H 1 1
19 14932 1 1 16 LEU HA H 19.159 14.412 6.716 1.00 . A A . 16 LEU HA 1 1
19 14933 1 1 16 LEU HB2 H 21.108 12.765 5.098 1.00 . A A . 16 LEU HB2 1 1
19 14934 1 1 16 LEU HB3 H 19.606 13.324 4.395 1.00 . A A . 16 LEU HB3 1 1
19 14935 1 1 16 LEU HD11 H 21.622 14.269 2.930 1.00 . A A . 16 LEU HD11 1 1
19 14936 1 1 16 LEU HD12 H 22.886 14.228 4.183 1.00 . A A . 16 LEU HD12 1 1
19 14937 1 1 16 LEU HD13 H 22.393 15.775 3.488 1.00 . A A . 16 LEU HD13 1 1
19 14938 1 1 16 LEU HD21 H 19.488 15.511 3.424 1.00 . A A . 16 LEU HD21 1 1
19 14939 1 1 16 LEU HD22 H 20.370 16.856 4.148 1.00 . A A . 16 LEU HD22 1 1
19 14940 1 1 16 LEU HD23 H 19.130 16.027 5.091 1.00 . A A . 16 LEU HD23 1 1
19 14941 1 1 16 LEU HG H 21.442 15.334 5.763 1.00 . A A . 16 LEU HG 1 1
19 14942 1 1 16 LEU N N 20.759 13.384 7.562 1.00 . A A . 16 LEU N 1 1
19 14943 1 1 16 LEU O O 17.505 12.527 6.332 1.00 . A A . 16 LEU O 1 1
19 14944 1 1 17 GLU C C 17.086 10.374 8.440 1.00 . A A . 17 GLU C 1 1
19 14945 1 1 17 GLU CA C 18.237 10.035 7.466 1.00 . A A . 17 GLU CA 1 1
19 14946 1 1 17 GLU CB C 19.113 8.891 8.007 1.00 . A A . 17 GLU CB 1 1
19 14947 1 1 17 GLU CD C 19.336 6.418 8.509 1.00 . A A . 17 GLU CD 1 1
19 14948 1 1 17 GLU CG C 18.424 7.522 7.945 1.00 . A A . 17 GLU CG 1 1
19 14949 1 1 17 GLU H H 20.098 11.078 7.328 1.00 . A A . 17 GLU H 1 1
19 14950 1 1 17 GLU HA H 17.792 9.709 6.530 1.00 . A A . 17 GLU HA 1 1
19 14951 1 1 17 GLU HB2 H 20.024 8.826 7.412 1.00 . A A . 17 GLU HB2 1 1
19 14952 1 1 17 GLU HB3 H 19.392 9.114 9.039 1.00 . A A . 17 GLU HB3 1 1
19 14953 1 1 17 GLU HG2 H 17.495 7.554 8.520 1.00 . A A . 17 GLU HG2 1 1
19 14954 1 1 17 GLU HG3 H 18.166 7.305 6.908 1.00 . A A . 17 GLU HG3 1 1
19 14955 1 1 17 GLU N N 19.100 11.186 7.175 1.00 . A A . 17 GLU N 1 1
19 14956 1 1 17 GLU O O 16.038 9.727 8.423 1.00 . A A . 17 GLU O 1 1
19 14957 1 1 17 GLU OE1 O 19.283 6.149 9.735 1.00 . A A . 17 GLU OE1 1 1
19 14958 1 1 17 GLU OE2 O 20.108 5.804 7.732 1.00 . A A . 17 GLU OE2 1 1
19 14959 1 1 18 ASN C C 14.937 12.460 9.472 1.00 . A A . 18 ASN C 1 1
19 14960 1 1 18 ASN CA C 16.199 11.906 10.178 1.00 . A A . 18 ASN CA 1 1
19 14961 1 1 18 ASN CB C 16.850 12.970 11.079 1.00 . A A . 18 ASN CB 1 1
19 14962 1 1 18 ASN CG C 16.021 13.279 12.314 1.00 . A A . 18 ASN CG 1 1
19 14963 1 1 18 ASN H H 18.092 11.957 9.200 1.00 . A A . 18 ASN H 1 1
19 14964 1 1 18 ASN HA H 15.883 11.065 10.795 1.00 . A A . 18 ASN HA 1 1
19 14965 1 1 18 ASN HB2 H 17.827 12.619 11.411 1.00 . A A . 18 ASN HB2 1 1
19 14966 1 1 18 ASN HB3 H 16.995 13.889 10.515 1.00 . A A . 18 ASN HB3 1 1
19 14967 1 1 18 ASN HD21 H 16.752 11.671 13.297 1.00 . A A . 18 ASN HD21 1 1
19 14968 1 1 18 ASN HD22 H 15.600 12.665 14.171 1.00 . A A . 18 ASN HD22 1 1
19 14969 1 1 18 ASN N N 17.226 11.435 9.245 1.00 . A A . 18 ASN N 1 1
19 14970 1 1 18 ASN ND2 N 16.125 12.461 13.337 1.00 . A A . 18 ASN ND2 1 1
19 14971 1 1 18 ASN O O 13.854 12.462 10.063 1.00 . A A . 18 ASN O 1 1
19 14972 1 1 18 ASN OD1 O 15.290 14.257 12.389 1.00 . A A . 18 ASN OD1 1 1
19 14973 1 1 19 TYR C C 13.410 12.770 6.324 1.00 . A A . 19 TYR C 1 1
19 14974 1 1 19 TYR CA C 14.027 13.616 7.453 1.00 . A A . 19 TYR CA 1 1
19 14975 1 1 19 TYR CB C 14.611 14.937 6.927 1.00 . A A . 19 TYR CB 1 1
19 14976 1 1 19 TYR CD1 C 14.590 16.388 9.007 1.00 . A A . 19 TYR CD1 1 1
19 14977 1 1 19 TYR CD2 C 16.739 15.753 8.044 1.00 . A A . 19 TYR CD2 1 1
19 14978 1 1 19 TYR CE1 C 15.256 17.062 10.049 1.00 . A A . 19 TYR CE1 1 1
19 14979 1 1 19 TYR CE2 C 17.407 16.426 9.083 1.00 . A A . 19 TYR CE2 1 1
19 14980 1 1 19 TYR CG C 15.330 15.734 8.003 1.00 . A A . 19 TYR CG 1 1
19 14981 1 1 19 TYR CZ C 16.670 17.087 10.089 1.00 . A A . 19 TYR CZ 1 1
19 14982 1 1 19 TYR H H 15.993 12.857 7.800 1.00 . A A . 19 TYR H 1 1
19 14983 1 1 19 TYR HA H 13.210 13.870 8.130 1.00 . A A . 19 TYR HA 1 1
19 14984 1 1 19 TYR HB2 H 15.302 14.723 6.105 1.00 . A A . 19 TYR HB2 1 1
19 14985 1 1 19 TYR HB3 H 13.810 15.557 6.513 1.00 . A A . 19 TYR HB3 1 1
19 14986 1 1 19 TYR HD1 H 13.507 16.357 8.981 1.00 . A A . 19 TYR HD1 1 1
19 14987 1 1 19 TYR HD2 H 17.305 15.244 7.275 1.00 . A A . 19 TYR HD2 1 1
19 14988 1 1 19 TYR HE1 H 14.688 17.558 10.824 1.00 . A A . 19 TYR HE1 1 1
19 14989 1 1 19 TYR HE2 H 18.488 16.431 9.122 1.00 . A A . 19 TYR HE2 1 1
19 14990 1 1 19 TYR HH H 16.711 18.130 11.738 1.00 . A A . 19 TYR HH 1 1
19 14991 1 1 19 TYR N N 15.070 12.908 8.215 1.00 . A A . 19 TYR N 1 1
19 14992 1 1 19 TYR O O 12.551 13.249 5.583 1.00 . A A . 19 TYR O 1 1
19 14993 1 1 19 TYR OH O 17.323 17.731 11.097 1.00 . A A . 19 TYR OH 1 1
19 14994 1 1 20 CYS C C 12.610 9.371 5.718 1.00 . A A . 20 CYS C 1 1
19 14995 1 1 20 CYS CA C 13.360 10.591 5.148 1.00 . A A . 20 CYS CA 1 1
19 14996 1 1 20 CYS CB C 14.533 10.238 4.228 1.00 . A A . 20 CYS CB 1 1
19 14997 1 1 20 CYS H H 14.529 11.165 6.826 1.00 . A A . 20 CYS H 1 1
19 14998 1 1 20 CYS HA H 12.641 11.114 4.517 1.00 . A A . 20 CYS HA 1 1
19 14999 1 1 20 CYS HB2 H 14.140 9.814 3.306 1.00 . A A . 20 CYS HB2 1 1
19 15000 1 1 20 CYS HB3 H 15.030 11.167 3.957 1.00 . A A . 20 CYS HB3 1 1
19 15001 1 1 20 CYS N N 13.835 11.512 6.179 1.00 . A A . 20 CYS N 1 1
19 15002 1 1 20 CYS O O 12.636 9.087 6.918 1.00 . A A . 20 CYS O 1 1
19 15003 1 1 20 CYS SG S 15.795 9.109 4.867 1.00 . A A . 20 CYS SG 1 1
19 15004 1 1 21 ASN C C 11.823 6.250 5.461 1.00 . A A . 21 ASN C 1 1
19 15005 1 1 21 ASN CA C 11.023 7.534 5.139 1.00 . A A . 21 ASN CA 1 1
19 15006 1 1 21 ASN CB C 10.101 7.387 3.919 1.00 . A A . 21 ASN CB 1 1
19 15007 1 1 21 ASN CG C 9.072 6.273 4.022 1.00 . A A . 21 ASN CG 1 1
19 15008 1 1 21 ASN H H 11.930 8.973 3.871 1.00 . A A . 21 ASN H 1 1
19 15009 1 1 21 ASN HA H 10.408 7.775 6.009 1.00 . A A . 21 ASN HA 1 1
19 15010 1 1 21 ASN HB2 H 9.559 8.314 3.748 1.00 . A A . 21 ASN HB2 1 1
19 15011 1 1 21 ASN HB3 H 10.718 7.196 3.045 1.00 . A A . 21 ASN HB3 1 1
19 15012 1 1 21 ASN HD21 H 8.716 6.383 2.048 1.00 . A A . 21 ASN HD21 1 1
19 15013 1 1 21 ASN HD22 H 7.775 5.185 2.942 1.00 . A A . 21 ASN HD22 1 1
19 15014 1 1 21 ASN N N 11.899 8.668 4.839 1.00 . A A . 21 ASN N 1 1
19 15015 1 1 21 ASN ND2 N 8.463 5.921 2.913 1.00 . A A . 21 ASN ND2 1 1
19 15016 1 1 21 ASN O O 11.985 5.375 4.605 1.00 . A A . 21 ASN O 1 1
19 15017 1 1 21 ASN OD1 O 8.784 5.736 5.083 1.00 . A A . 21 ASN OD1 1 1
19 15018 1 1 22 GLY C C 12.027 3.904 7.719 1.00 . A A . 22 GLY C 1 1
19 15019 1 1 22 GLY CA C 13.015 4.968 7.238 1.00 . A A . 22 GLY CA 1 1
19 15020 1 1 22 GLY H H 12.242 6.964 7.294 1.00 . A A . 22 GLY H 1 1
19 15021 1 1 22 GLY HA2 H 13.651 4.524 6.474 1.00 . A A . 22 GLY HA2 1 1
19 15022 1 1 22 GLY HA3 H 13.653 5.256 8.076 1.00 . A A . 22 GLY HA3 1 1
19 15023 1 1 22 GLY N N 12.342 6.157 6.692 1.00 . A A . 22 GLY N 1 1
19 15024 1 1 22 GLY O O 11.853 3.771 8.951 1.00 . A A . 22 GLY O 1 1
19 15025 1 1 22 GLY OXT O 11.430 3.220 6.863 1.00 . A A . 22 GLY OXT 1 1
19 15026 2 2 1 PHE C C 32.516 13.402 5.649 1.00 . B B . 101 PHE C 1 1
19 15027 2 2 1 PHE CA C 31.869 12.105 6.163 1.00 . B B . 101 PHE CA 1 1
19 15028 2 2 1 PHE CB C 30.354 12.266 6.408 1.00 . B B . 101 PHE CB 1 1
19 15029 2 2 1 PHE CD1 C 29.284 11.401 4.276 1.00 . B B . 101 PHE CD1 1 1
19 15030 2 2 1 PHE CD2 C 29.019 13.756 4.840 1.00 . B B . 101 PHE CD2 1 1
19 15031 2 2 1 PHE CE1 C 28.549 11.605 3.094 1.00 . B B . 101 PHE CE1 1 1
19 15032 2 2 1 PHE CE2 C 28.274 13.954 3.664 1.00 . B B . 101 PHE CE2 1 1
19 15033 2 2 1 PHE CG C 29.528 12.479 5.151 1.00 . B B . 101 PHE CG 1 1
19 15034 2 2 1 PHE CZ C 28.046 12.882 2.785 1.00 . B B . 101 PHE CZ 1 1
19 15035 2 2 1 PHE H1 H 32.455 12.292 8.130 1.00 . B B . 101 PHE H1 1 1
19 15036 2 2 1 PHE H2 H 33.544 11.502 7.210 1.00 . B B . 101 PHE H2 1 1
19 15037 2 2 1 PHE H3 H 32.176 10.738 7.684 1.00 . B B . 101 PHE H3 1 1
19 15038 2 2 1 PHE HA H 32.001 11.349 5.384 1.00 . B B . 101 PHE HA 1 1
19 15039 2 2 1 PHE HB2 H 29.974 11.366 6.897 1.00 . B B . 101 PHE HB2 1 1
19 15040 2 2 1 PHE HB3 H 30.198 13.100 7.091 1.00 . B B . 101 PHE HB3 1 1
19 15041 2 2 1 PHE HD1 H 29.667 10.417 4.508 1.00 . B B . 101 PHE HD1 1 1
19 15042 2 2 1 PHE HD2 H 29.186 14.591 5.508 1.00 . B B . 101 PHE HD2 1 1
19 15043 2 2 1 PHE HE1 H 28.364 10.777 2.419 1.00 . B B . 101 PHE HE1 1 1
19 15044 2 2 1 PHE HE2 H 27.885 14.939 3.429 1.00 . B B . 101 PHE HE2 1 1
19 15045 2 2 1 PHE HZ H 27.480 13.035 1.874 1.00 . B B . 101 PHE HZ 1 1
19 15046 2 2 1 PHE N N 32.560 11.621 7.385 1.00 . B B . 101 PHE N 1 1
19 15047 2 2 1 PHE O O 33.265 14.064 6.375 1.00 . B B . 101 PHE O 1 1
19 15048 2 2 2 VAL C C 32.233 16.290 4.292 1.00 . B B . 102 VAL C 1 1
19 15049 2 2 2 VAL CA C 32.817 14.982 3.741 1.00 . B B . 102 VAL CA 1 1
19 15050 2 2 2 VAL CB C 32.664 14.922 2.206 1.00 . B B . 102 VAL CB 1 1
19 15051 2 2 2 VAL CG1 C 33.575 13.845 1.605 1.00 . B B . 102 VAL CG1 1 1
19 15052 2 2 2 VAL CG2 C 31.225 14.651 1.752 1.00 . B B . 102 VAL CG2 1 1
19 15053 2 2 2 VAL H H 31.603 13.225 3.849 1.00 . B B . 102 VAL H 1 1
19 15054 2 2 2 VAL HA H 33.887 15.012 3.953 1.00 . B B . 102 VAL HA 1 1
19 15055 2 2 2 VAL HB H 32.977 15.881 1.793 1.00 . B B . 102 VAL HB 1 1
19 15056 2 2 2 VAL HG11 H 33.295 12.856 1.968 1.00 . B B . 102 VAL HG11 1 1
19 15057 2 2 2 VAL HG12 H 33.494 13.864 0.518 1.00 . B B . 102 VAL HG12 1 1
19 15058 2 2 2 VAL HG13 H 34.613 14.047 1.879 1.00 . B B . 102 VAL HG13 1 1
19 15059 2 2 2 VAL HG21 H 30.919 13.637 2.013 1.00 . B B . 102 VAL HG21 1 1
19 15060 2 2 2 VAL HG22 H 30.541 15.356 2.220 1.00 . B B . 102 VAL HG22 1 1
19 15061 2 2 2 VAL HG23 H 31.160 14.768 0.668 1.00 . B B . 102 VAL HG23 1 1
19 15062 2 2 2 VAL N N 32.261 13.773 4.388 1.00 . B B . 102 VAL N 1 1
19 15063 2 2 2 VAL O O 31.100 16.341 4.778 1.00 . B B . 102 VAL O 1 1
19 15064 2 2 3 ASN C C 31.731 19.444 3.540 1.00 . B B . 103 ASN C 1 1
19 15065 2 2 3 ASN CA C 32.612 18.738 4.597 1.00 . B B . 103 ASN CA 1 1
19 15066 2 2 3 ASN CB C 33.877 19.521 5.006 1.00 . B B . 103 ASN CB 1 1
19 15067 2 2 3 ASN CG C 34.913 19.739 3.904 1.00 . B B . 103 ASN CG 1 1
19 15068 2 2 3 ASN H H 33.903 17.284 3.746 1.00 . B B . 103 ASN H 1 1
19 15069 2 2 3 ASN HA H 31.995 18.654 5.496 1.00 . B B . 103 ASN HA 1 1
19 15070 2 2 3 ASN HB2 H 33.569 20.494 5.391 1.00 . B B . 103 ASN HB2 1 1
19 15071 2 2 3 ASN HB3 H 34.358 18.986 5.823 1.00 . B B . 103 ASN HB3 1 1
19 15072 2 2 3 ASN HD21 H 35.779 21.260 4.915 1.00 . B B . 103 ASN HD21 1 1
19 15073 2 2 3 ASN HD22 H 36.491 20.836 3.366 1.00 . B B . 103 ASN HD22 1 1
19 15074 2 2 3 ASN N N 32.997 17.381 4.186 1.00 . B B . 103 ASN N 1 1
19 15075 2 2 3 ASN ND2 N 35.799 20.691 4.082 1.00 . B B . 103 ASN ND2 1 1
19 15076 2 2 3 ASN O O 32.081 20.492 2.996 1.00 . B B . 103 ASN O 1 1
19 15077 2 2 3 ASN OD1 O 34.975 19.044 2.897 1.00 . B B . 103 ASN OD1 1 1
19 15078 2 2 4 GLN C C 28.426 19.940 2.622 1.00 . B B . 104 GLN C 1 1
19 15079 2 2 4 GLN CA C 29.694 19.213 2.139 1.00 . B B . 104 GLN CA 1 1
19 15080 2 2 4 GLN CB C 29.371 17.944 1.325 1.00 . B B . 104 GLN CB 1 1
19 15081 2 2 4 GLN CD C 29.229 19.113 -0.951 1.00 . B B . 104 GLN CD 1 1
19 15082 2 2 4 GLN CG C 28.543 18.185 0.050 1.00 . B B . 104 GLN CG 1 1
19 15083 2 2 4 GLN H H 30.362 18.002 3.772 1.00 . B B . 104 GLN H 1 1
19 15084 2 2 4 GLN HA H 30.237 19.891 1.480 1.00 . B B . 104 GLN HA 1 1
19 15085 2 2 4 GLN HB2 H 30.311 17.472 1.032 1.00 . B B . 104 GLN HB2 1 1
19 15086 2 2 4 GLN HB3 H 28.829 17.243 1.965 1.00 . B B . 104 GLN HB3 1 1
19 15087 2 2 4 GLN HE21 H 27.654 20.397 -1.010 1.00 . B B . 104 GLN HE21 1 1
19 15088 2 2 4 GLN HE22 H 29.045 20.791 -2.025 1.00 . B B . 104 GLN HE22 1 1
19 15089 2 2 4 GLN HG2 H 28.365 17.225 -0.433 1.00 . B B . 104 GLN HG2 1 1
19 15090 2 2 4 GLN HG3 H 27.568 18.588 0.325 1.00 . B B . 104 GLN HG3 1 1
19 15091 2 2 4 GLN N N 30.585 18.835 3.238 1.00 . B B . 104 GLN N 1 1
19 15092 2 2 4 GLN NE2 N 28.598 20.199 -1.342 1.00 . B B . 104 GLN NE2 1 1
19 15093 2 2 4 GLN O O 27.770 19.520 3.578 1.00 . B B . 104 GLN O 1 1
19 15094 2 2 4 GLN OE1 O 30.353 18.894 -1.386 1.00 . B B . 104 GLN OE1 1 1
19 15095 2 2 5 HIS C C 25.769 21.106 1.082 1.00 . B B . 105 HIS C 1 1
19 15096 2 2 5 HIS CA C 26.778 21.714 2.068 1.00 . B B . 105 HIS CA 1 1
19 15097 2 2 5 HIS CB C 26.940 23.220 1.796 1.00 . B B . 105 HIS CB 1 1
19 15098 2 2 5 HIS CD2 C 29.088 23.873 3.070 1.00 . B B . 105 HIS CD2 1 1
19 15099 2 2 5 HIS CE1 C 28.315 25.530 4.296 1.00 . B B . 105 HIS CE1 1 1
19 15100 2 2 5 HIS CG C 27.746 23.991 2.816 1.00 . B B . 105 HIS CG 1 1
19 15101 2 2 5 HIS H H 28.659 21.314 1.165 1.00 . B B . 105 HIS H 1 1
19 15102 2 2 5 HIS HA H 26.394 21.586 3.081 1.00 . B B . 105 HIS HA 1 1
19 15103 2 2 5 HIS HB2 H 27.400 23.355 0.815 1.00 . B B . 105 HIS HB2 1 1
19 15104 2 2 5 HIS HB3 H 25.945 23.668 1.751 1.00 . B B . 105 HIS HB3 1 1
19 15105 2 2 5 HIS HD1 H 26.352 25.440 3.547 1.00 . B B . 105 HIS HD1 1 1
19 15106 2 2 5 HIS HD2 H 29.761 23.171 2.595 1.00 . B B . 105 HIS HD2 1 1
19 15107 2 2 5 HIS HE1 H 28.255 26.379 4.969 1.00 . B B . 105 HIS HE1 1 1
19 15108 2 2 5 HIS N N 28.066 21.024 1.930 1.00 . B B . 105 HIS N 1 1
19 15109 2 2 5 HIS ND1 N 27.288 25.038 3.585 1.00 . B B . 105 HIS ND1 1 1
19 15110 2 2 5 HIS NE2 N 29.441 24.845 4.017 1.00 . B B . 105 HIS NE2 1 1
19 15111 2 2 5 HIS O O 26.124 20.854 -0.071 1.00 . B B . 105 HIS O 1 1
19 15112 2 2 6 LEU C C 22.262 21.513 0.735 1.00 . B B . 106 LEU C 1 1
19 15113 2 2 6 LEU CA C 23.402 20.488 0.639 1.00 . B B . 106 LEU CA 1 1
19 15114 2 2 6 LEU CB C 22.886 19.073 0.998 1.00 . B B . 106 LEU CB 1 1
19 15115 2 2 6 LEU CD1 C 24.347 17.853 -0.710 1.00 . B B . 106 LEU CD1 1 1
19 15116 2 2 6 LEU CD2 C 24.907 17.643 1.713 1.00 . B B . 106 LEU CD2 1 1
19 15117 2 2 6 LEU CG C 23.773 17.844 0.707 1.00 . B B . 106 LEU CG 1 1
19 15118 2 2 6 LEU H H 24.288 21.213 2.443 1.00 . B B . 106 LEU H 1 1
19 15119 2 2 6 LEU HA H 23.731 20.477 -0.402 1.00 . B B . 106 LEU HA 1 1
19 15120 2 2 6 LEU HB2 H 22.594 19.045 2.045 1.00 . B B . 106 LEU HB2 1 1
19 15121 2 2 6 LEU HB3 H 21.976 18.929 0.418 1.00 . B B . 106 LEU HB3 1 1
19 15122 2 2 6 LEU HD11 H 25.113 18.619 -0.809 1.00 . B B . 106 LEU HD11 1 1
19 15123 2 2 6 LEU HD12 H 23.546 18.051 -1.418 1.00 . B B . 106 LEU HD12 1 1
19 15124 2 2 6 LEU HD13 H 24.784 16.882 -0.930 1.00 . B B . 106 LEU HD13 1 1
19 15125 2 2 6 LEU HD21 H 25.421 16.705 1.499 1.00 . B B . 106 LEU HD21 1 1
19 15126 2 2 6 LEU HD22 H 24.495 17.579 2.717 1.00 . B B . 106 LEU HD22 1 1
19 15127 2 2 6 LEU HD23 H 25.624 18.454 1.674 1.00 . B B . 106 LEU HD23 1 1
19 15128 2 2 6 LEU HG H 23.130 16.968 0.784 1.00 . B B . 106 LEU HG 1 1
19 15129 2 2 6 LEU N N 24.516 20.907 1.503 1.00 . B B . 106 LEU N 1 1
19 15130 2 2 6 LEU O O 21.864 21.897 1.833 1.00 . B B . 106 LEU O 1 1
19 15131 2 2 7 CYS C C 19.636 22.669 -1.563 1.00 . B B . 107 CYS C 1 1
19 15132 2 2 7 CYS CA C 20.682 22.978 -0.476 1.00 . B B . 107 CYS CA 1 1
19 15133 2 2 7 CYS CB C 21.371 24.329 -0.718 1.00 . B B . 107 CYS CB 1 1
19 15134 2 2 7 CYS H H 22.059 21.578 -1.283 1.00 . B B . 107 CYS H 1 1
19 15135 2 2 7 CYS HA H 20.171 23.030 0.484 1.00 . B B . 107 CYS HA 1 1
19 15136 2 2 7 CYS HB2 H 22.343 24.325 -0.224 1.00 . B B . 107 CYS HB2 1 1
19 15137 2 2 7 CYS HB3 H 21.547 24.455 -1.787 1.00 . B B . 107 CYS HB3 1 1
19 15138 2 2 7 CYS N N 21.715 21.943 -0.404 1.00 . B B . 107 CYS N 1 1
19 15139 2 2 7 CYS O O 19.955 22.031 -2.571 1.00 . B B . 107 CYS O 1 1
19 15140 2 2 7 CYS SG S 20.458 25.765 -0.094 1.00 . B B . 107 CYS SG 1 1
19 15141 2 2 8 GLY C C 17.099 21.481 -2.775 1.00 . B B . 108 GLY C 1 1
19 15142 2 2 8 GLY CA C 17.283 22.928 -2.306 1.00 . B B . 108 GLY CA 1 1
19 15143 2 2 8 GLY H H 18.198 23.621 -0.508 1.00 . B B . 108 GLY H 1 1
19 15144 2 2 8 GLY HA2 H 16.349 23.259 -1.851 1.00 . B B . 108 GLY HA2 1 1
19 15145 2 2 8 GLY HA3 H 17.467 23.562 -3.174 1.00 . B B . 108 GLY HA3 1 1
19 15146 2 2 8 GLY N N 18.388 23.102 -1.353 1.00 . B B . 108 GLY N 1 1
19 15147 2 2 8 GLY O O 17.106 20.545 -1.975 1.00 . B B . 108 GLY O 1 1
19 15148 2 2 9 SER C C 17.922 18.972 -4.392 1.00 . B B . 109 SER C 1 1
19 15149 2 2 9 SER CA C 16.819 19.978 -4.742 1.00 . B B . 109 SER CA 1 1
19 15150 2 2 9 SER CB C 16.812 20.149 -6.265 1.00 . B B . 109 SER CB 1 1
19 15151 2 2 9 SER H H 16.958 22.102 -4.694 1.00 . B B . 109 SER H 1 1
19 15152 2 2 9 SER HA H 15.864 19.549 -4.435 1.00 . B B . 109 SER HA 1 1
19 15153 2 2 9 SER HB2 H 17.797 20.499 -6.587 1.00 . B B . 109 SER HB2 1 1
19 15154 2 2 9 SER HB3 H 16.612 19.182 -6.734 1.00 . B B . 109 SER HB3 1 1
19 15155 2 2 9 SER HG H 15.824 21.149 -7.638 1.00 . B B . 109 SER HG 1 1
19 15156 2 2 9 SER N N 16.985 21.290 -4.093 1.00 . B B . 109 SER N 1 1
19 15157 2 2 9 SER O O 17.653 17.773 -4.340 1.00 . B B . 109 SER O 1 1
19 15158 2 2 9 SER OG O 15.824 21.092 -6.661 1.00 . B B . 109 SER OG 1 1
19 15159 2 2 10 HIS C C 20.132 17.992 -2.301 1.00 . B B . 110 HIS C 1 1
19 15160 2 2 10 HIS CA C 20.255 18.527 -3.738 1.00 . B B . 110 HIS CA 1 1
19 15161 2 2 10 HIS CB C 21.580 19.271 -3.941 1.00 . B B . 110 HIS CB 1 1
19 15162 2 2 10 HIS CD2 C 23.812 18.683 -5.023 1.00 . B B . 110 HIS CD2 1 1
19 15163 2 2 10 HIS CE1 C 24.073 16.606 -4.340 1.00 . B B . 110 HIS CE1 1 1
19 15164 2 2 10 HIS CG C 22.741 18.360 -4.240 1.00 . B B . 110 HIS CG 1 1
19 15165 2 2 10 HIS H H 19.350 20.412 -4.155 1.00 . B B . 110 HIS H 1 1
19 15166 2 2 10 HIS HA H 20.240 17.671 -4.412 1.00 . B B . 110 HIS HA 1 1
19 15167 2 2 10 HIS HB2 H 21.475 19.956 -4.786 1.00 . B B . 110 HIS HB2 1 1
19 15168 2 2 10 HIS HB3 H 21.810 19.860 -3.051 1.00 . B B . 110 HIS HB3 1 1
19 15169 2 2 10 HIS HD1 H 22.289 16.539 -3.215 1.00 . B B . 110 HIS HD1 1 1
19 15170 2 2 10 HIS HD2 H 23.942 19.639 -5.511 1.00 . B B . 110 HIS HD2 1 1
19 15171 2 2 10 HIS HE1 H 24.475 15.610 -4.182 1.00 . B B . 110 HIS HE1 1 1
19 15172 2 2 10 HIS N N 19.152 19.419 -4.111 1.00 . B B . 110 HIS N 1 1
19 15173 2 2 10 HIS ND1 N 22.914 17.056 -3.829 1.00 . B B . 110 HIS ND1 1 1
19 15174 2 2 10 HIS NE2 N 24.660 17.566 -5.081 1.00 . B B . 110 HIS NE2 1 1
19 15175 2 2 10 HIS O O 20.575 16.879 -2.018 1.00 . B B . 110 HIS O 1 1
19 15176 2 2 11 LEU C C 18.022 17.289 -0.103 1.00 . B B . 111 LEU C 1 1
19 15177 2 2 11 LEU CA C 19.137 18.348 -0.052 1.00 . B B . 111 LEU CA 1 1
19 15178 2 2 11 LEU CB C 18.752 19.614 0.743 1.00 . B B . 111 LEU CB 1 1
19 15179 2 2 11 LEU CD1 C 18.576 20.904 2.870 1.00 . B B . 111 LEU CD1 1 1
19 15180 2 2 11 LEU CD2 C 18.103 18.491 2.951 1.00 . B B . 111 LEU CD2 1 1
19 15181 2 2 11 LEU CG C 18.956 19.552 2.266 1.00 . B B . 111 LEU CG 1 1
19 15182 2 2 11 LEU H H 19.125 19.644 -1.741 1.00 . B B . 111 LEU H 1 1
19 15183 2 2 11 LEU HA H 20.011 17.891 0.415 1.00 . B B . 111 LEU HA 1 1
19 15184 2 2 11 LEU HB2 H 19.363 20.440 0.379 1.00 . B B . 111 LEU HB2 1 1
19 15185 2 2 11 LEU HB3 H 17.715 19.869 0.533 1.00 . B B . 111 LEU HB3 1 1
19 15186 2 2 11 LEU HD11 H 18.712 20.870 3.953 1.00 . B B . 111 LEU HD11 1 1
19 15187 2 2 11 LEU HD12 H 17.530 21.131 2.651 1.00 . B B . 111 LEU HD12 1 1
19 15188 2 2 11 LEU HD13 H 19.210 21.690 2.457 1.00 . B B . 111 LEU HD13 1 1
19 15189 2 2 11 LEU HD21 H 18.416 17.506 2.630 1.00 . B B . 111 LEU HD21 1 1
19 15190 2 2 11 LEU HD22 H 17.051 18.646 2.712 1.00 . B B . 111 LEU HD22 1 1
19 15191 2 2 11 LEU HD23 H 18.253 18.544 4.027 1.00 . B B . 111 LEU HD23 1 1
19 15192 2 2 11 LEU HG H 20.005 19.352 2.482 1.00 . B B . 111 LEU HG 1 1
19 15193 2 2 11 LEU N N 19.490 18.758 -1.413 1.00 . B B . 111 LEU N 1 1
19 15194 2 2 11 LEU O O 18.147 16.225 0.505 1.00 . B B . 111 LEU O 1 1
19 15195 2 2 12 VAL C C 16.499 15.277 -1.805 1.00 . B B . 112 VAL C 1 1
19 15196 2 2 12 VAL CA C 15.922 16.558 -1.196 1.00 . B B . 112 VAL CA 1 1
19 15197 2 2 12 VAL CB C 14.830 17.156 -2.107 1.00 . B B . 112 VAL CB 1 1
19 15198 2 2 12 VAL CG1 C 13.695 16.150 -2.362 1.00 . B B . 112 VAL CG1 1 1
19 15199 2 2 12 VAL CG2 C 14.199 18.402 -1.469 1.00 . B B . 112 VAL CG2 1 1
19 15200 2 2 12 VAL H H 16.956 18.438 -1.382 1.00 . B B . 112 VAL H 1 1
19 15201 2 2 12 VAL HA H 15.454 16.283 -0.250 1.00 . B B . 112 VAL HA 1 1
19 15202 2 2 12 VAL HB H 15.266 17.439 -3.062 1.00 . B B . 112 VAL HB 1 1
19 15203 2 2 12 VAL HG11 H 12.919 16.609 -2.973 1.00 . B B . 112 VAL HG11 1 1
19 15204 2 2 12 VAL HG12 H 14.069 15.280 -2.899 1.00 . B B . 112 VAL HG12 1 1
19 15205 2 2 12 VAL HG13 H 13.257 15.828 -1.416 1.00 . B B . 112 VAL HG13 1 1
19 15206 2 2 12 VAL HG21 H 14.940 19.191 -1.355 1.00 . B B . 112 VAL HG21 1 1
19 15207 2 2 12 VAL HG22 H 13.400 18.781 -2.107 1.00 . B B . 112 VAL HG22 1 1
19 15208 2 2 12 VAL HG23 H 13.791 18.146 -0.492 1.00 . B B . 112 VAL HG23 1 1
19 15209 2 2 12 VAL N N 16.992 17.534 -0.922 1.00 . B B . 112 VAL N 1 1
19 15210 2 2 12 VAL O O 16.193 14.185 -1.330 1.00 . B B . 112 VAL O 1 1
19 15211 2 2 13 GLU C C 18.875 13.437 -2.297 1.00 . B B . 113 GLU C 1 1
19 15212 2 2 13 GLU CA C 18.082 14.207 -3.361 1.00 . B B . 113 GLU CA 1 1
19 15213 2 2 13 GLU CB C 18.991 14.628 -4.530 1.00 . B B . 113 GLU CB 1 1
19 15214 2 2 13 GLU CD C 20.438 13.854 -6.462 1.00 . B B . 113 GLU CD 1 1
19 15215 2 2 13 GLU CG C 19.652 13.415 -5.211 1.00 . B B . 113 GLU CG 1 1
19 15216 2 2 13 GLU H H 17.591 16.286 -3.189 1.00 . B B . 113 GLU H 1 1
19 15217 2 2 13 GLU HA H 17.327 13.524 -3.755 1.00 . B B . 113 GLU HA 1 1
19 15218 2 2 13 GLU HB2 H 18.389 15.157 -5.269 1.00 . B B . 113 GLU HB2 1 1
19 15219 2 2 13 GLU HB3 H 19.764 15.301 -4.162 1.00 . B B . 113 GLU HB3 1 1
19 15220 2 2 13 GLU HG2 H 20.322 12.908 -4.506 1.00 . B B . 113 GLU HG2 1 1
19 15221 2 2 13 GLU HG3 H 18.875 12.700 -5.492 1.00 . B B . 113 GLU HG3 1 1
19 15222 2 2 13 GLU N N 17.398 15.374 -2.791 1.00 . B B . 113 GLU N 1 1
19 15223 2 2 13 GLU O O 18.761 12.216 -2.232 1.00 . B B . 113 GLU O 1 1
19 15224 2 2 13 GLU OE1 O 19.842 13.922 -7.566 1.00 . B B . 113 GLU OE1 1 1
19 15225 2 2 13 GLU OE2 O 21.662 14.109 -6.354 1.00 . B B . 113 GLU OE2 1 1
19 15226 2 2 14 ALA C C 19.654 12.724 0.659 1.00 . B B . 114 ALA C 1 1
19 15227 2 2 14 ALA CA C 20.470 13.449 -0.435 1.00 . B B . 114 ALA CA 1 1
19 15228 2 2 14 ALA CB C 21.449 14.474 0.148 1.00 . B B . 114 ALA CB 1 1
19 15229 2 2 14 ALA H H 19.712 15.123 -1.526 1.00 . B B . 114 ALA H 1 1
19 15230 2 2 14 ALA HA H 21.062 12.692 -0.946 1.00 . B B . 114 ALA HA 1 1
19 15231 2 2 14 ALA HB1 H 20.912 15.224 0.729 1.00 . B B . 114 ALA HB1 1 1
19 15232 2 2 14 ALA HB2 H 22.170 13.954 0.780 1.00 . B B . 114 ALA HB2 1 1
19 15233 2 2 14 ALA HB3 H 21.995 14.964 -0.655 1.00 . B B . 114 ALA HB3 1 1
19 15234 2 2 14 ALA N N 19.637 14.116 -1.433 1.00 . B B . 114 ALA N 1 1
19 15235 2 2 14 ALA O O 20.028 11.614 1.049 1.00 . B B . 114 ALA O 1 1
19 15236 2 2 15 LEU C C 16.834 11.464 1.403 1.00 . B B . 115 LEU C 1 1
19 15237 2 2 15 LEU CA C 17.641 12.590 2.072 1.00 . B B . 115 LEU CA 1 1
19 15238 2 2 15 LEU CB C 16.812 13.589 2.909 1.00 . B B . 115 LEU CB 1 1
19 15239 2 2 15 LEU CD1 C 14.319 13.480 2.355 1.00 . B B . 115 LEU CD1 1 1
19 15240 2 2 15 LEU CD2 C 15.389 15.659 2.782 1.00 . B B . 115 LEU CD2 1 1
19 15241 2 2 15 LEU CG C 15.625 14.265 2.205 1.00 . B B . 115 LEU CG 1 1
19 15242 2 2 15 LEU H H 18.245 14.194 0.755 1.00 . B B . 115 LEU H 1 1
19 15243 2 2 15 LEU HA H 18.291 12.097 2.792 1.00 . B B . 115 LEU HA 1 1
19 15244 2 2 15 LEU HB2 H 16.439 13.076 3.795 1.00 . B B . 115 LEU HB2 1 1
19 15245 2 2 15 LEU HB3 H 17.496 14.357 3.263 1.00 . B B . 115 LEU HB3 1 1
19 15246 2 2 15 LEU HD11 H 13.522 13.996 1.814 1.00 . B B . 115 LEU HD11 1 1
19 15247 2 2 15 LEU HD12 H 14.047 13.407 3.406 1.00 . B B . 115 LEU HD12 1 1
19 15248 2 2 15 LEU HD13 H 14.417 12.479 1.948 1.00 . B B . 115 LEU HD13 1 1
19 15249 2 2 15 LEU HD21 H 15.107 15.600 3.833 1.00 . B B . 115 LEU HD21 1 1
19 15250 2 2 15 LEU HD22 H 14.598 16.154 2.224 1.00 . B B . 115 LEU HD22 1 1
19 15251 2 2 15 LEU HD23 H 16.297 16.249 2.688 1.00 . B B . 115 LEU HD23 1 1
19 15252 2 2 15 LEU HG H 15.851 14.381 1.148 1.00 . B B . 115 LEU HG 1 1
19 15253 2 2 15 LEU N N 18.521 13.284 1.116 1.00 . B B . 115 LEU N 1 1
19 15254 2 2 15 LEU O O 16.621 10.420 2.015 1.00 . B B . 115 LEU O 1 1
19 15255 2 2 16 TYR C C 16.897 9.362 -0.811 1.00 . B B . 116 TYR C 1 1
19 15256 2 2 16 TYR CA C 15.884 10.500 -0.650 1.00 . B B . 116 TYR CA 1 1
19 15257 2 2 16 TYR CB C 15.409 10.994 -2.031 1.00 . B B . 116 TYR CB 1 1
19 15258 2 2 16 TYR CD1 C 13.545 12.512 -1.182 1.00 . B B . 116 TYR CD1 1 1
19 15259 2 2 16 TYR CD2 C 13.099 11.056 -3.079 1.00 . B B . 116 TYR CD2 1 1
19 15260 2 2 16 TYR CE1 C 12.227 13.000 -1.243 1.00 . B B . 116 TYR CE1 1 1
19 15261 2 2 16 TYR CE2 C 11.781 11.547 -3.154 1.00 . B B . 116 TYR CE2 1 1
19 15262 2 2 16 TYR CG C 13.986 11.532 -2.092 1.00 . B B . 116 TYR CG 1 1
19 15263 2 2 16 TYR CZ C 11.340 12.520 -2.230 1.00 . B B . 116 TYR CZ 1 1
19 15264 2 2 16 TYR H H 16.652 12.478 -0.348 1.00 . B B . 116 TYR H 1 1
19 15265 2 2 16 TYR HA H 15.027 10.091 -0.111 1.00 . B B . 116 TYR HA 1 1
19 15266 2 2 16 TYR HB2 H 16.094 11.753 -2.400 1.00 . B B . 116 TYR HB2 1 1
19 15267 2 2 16 TYR HB3 H 15.471 10.157 -2.729 1.00 . B B . 116 TYR HB3 1 1
19 15268 2 2 16 TYR HD1 H 14.218 12.896 -0.431 1.00 . B B . 116 TYR HD1 1 1
19 15269 2 2 16 TYR HD2 H 13.431 10.303 -3.786 1.00 . B B . 116 TYR HD2 1 1
19 15270 2 2 16 TYR HE1 H 11.896 13.749 -0.542 1.00 . B B . 116 TYR HE1 1 1
19 15271 2 2 16 TYR HE2 H 11.104 11.172 -3.908 1.00 . B B . 116 TYR HE2 1 1
19 15272 2 2 16 TYR HH H 9.543 12.590 -2.983 1.00 . B B . 116 TYR HH 1 1
19 15273 2 2 16 TYR N N 16.461 11.605 0.126 1.00 . B B . 116 TYR N 1 1
19 15274 2 2 16 TYR O O 16.552 8.200 -0.600 1.00 . B B . 116 TYR O 1 1
19 15275 2 2 16 TYR OH O 10.060 12.981 -2.256 1.00 . B B . 116 TYR OH 1 1
19 15276 2 2 17 LEU C C 19.689 7.957 -0.212 1.00 . B B . 117 LEU C 1 1
19 15277 2 2 17 LEU CA C 19.227 8.752 -1.441 1.00 . B B . 117 LEU CA 1 1
19 15278 2 2 17 LEU CB C 20.376 9.540 -2.094 1.00 . B B . 117 LEU CB 1 1
19 15279 2 2 17 LEU CD1 C 21.232 7.671 -3.610 1.00 . B B . 117 LEU CD1 1 1
19 15280 2 2 17 LEU CD2 C 22.641 9.653 -3.140 1.00 . B B . 117 LEU CD2 1 1
19 15281 2 2 17 LEU CG C 21.589 8.716 -2.550 1.00 . B B . 117 LEU CG 1 1
19 15282 2 2 17 LEU H H 18.331 10.673 -1.329 1.00 . B B . 117 LEU H 1 1
19 15283 2 2 17 LEU HA H 18.837 8.038 -2.165 1.00 . B B . 117 LEU HA 1 1
19 15284 2 2 17 LEU HB2 H 19.985 10.065 -2.967 1.00 . B B . 117 LEU HB2 1 1
19 15285 2 2 17 LEU HB3 H 20.726 10.284 -1.376 1.00 . B B . 117 LEU HB3 1 1
19 15286 2 2 17 LEU HD11 H 20.752 8.153 -4.465 1.00 . B B . 117 LEU HD11 1 1
19 15287 2 2 17 LEU HD12 H 20.560 6.922 -3.192 1.00 . B B . 117 LEU HD12 1 1
19 15288 2 2 17 LEU HD13 H 22.142 7.165 -3.943 1.00 . B B . 117 LEU HD13 1 1
19 15289 2 2 17 LEU HD21 H 22.929 10.398 -2.398 1.00 . B B . 117 LEU HD21 1 1
19 15290 2 2 17 LEU HD22 H 22.243 10.163 -4.016 1.00 . B B . 117 LEU HD22 1 1
19 15291 2 2 17 LEU HD23 H 23.528 9.086 -3.427 1.00 . B B . 117 LEU HD23 1 1
19 15292 2 2 17 LEU HG H 22.030 8.210 -1.692 1.00 . B B . 117 LEU HG 1 1
19 15293 2 2 17 LEU N N 18.149 9.691 -1.139 1.00 . B B . 117 LEU N 1 1
19 15294 2 2 17 LEU O O 19.945 6.758 -0.342 1.00 . B B . 117 LEU O 1 1
19 15295 2 2 18 VAL C C 18.905 6.836 2.587 1.00 . B B . 118 VAL C 1 1
19 15296 2 2 18 VAL CA C 20.050 7.795 2.217 1.00 . B B . 118 VAL CA 1 1
19 15297 2 2 18 VAL CB C 20.504 8.708 3.377 1.00 . B B . 118 VAL CB 1 1
19 15298 2 2 18 VAL CG1 C 19.380 9.532 3.994 1.00 . B B . 118 VAL CG1 1 1
19 15299 2 2 18 VAL CG2 C 21.179 7.892 4.481 1.00 . B B . 118 VAL CG2 1 1
19 15300 2 2 18 VAL H H 19.572 9.557 1.051 1.00 . B B . 118 VAL H 1 1
19 15301 2 2 18 VAL HA H 20.907 7.166 1.983 1.00 . B B . 118 VAL HA 1 1
19 15302 2 2 18 VAL HB H 21.245 9.405 2.985 1.00 . B B . 118 VAL HB 1 1
19 15303 2 2 18 VAL HG11 H 18.675 8.883 4.512 1.00 . B B . 118 VAL HG11 1 1
19 15304 2 2 18 VAL HG12 H 19.798 10.252 4.693 1.00 . B B . 118 VAL HG12 1 1
19 15305 2 2 18 VAL HG13 H 18.858 10.073 3.213 1.00 . B B . 118 VAL HG13 1 1
19 15306 2 2 18 VAL HG21 H 21.559 8.557 5.253 1.00 . B B . 118 VAL HG21 1 1
19 15307 2 2 18 VAL HG22 H 20.475 7.201 4.940 1.00 . B B . 118 VAL HG22 1 1
19 15308 2 2 18 VAL HG23 H 22.014 7.329 4.069 1.00 . B B . 118 VAL HG23 1 1
19 15309 2 2 18 VAL N N 19.744 8.559 0.987 1.00 . B B . 118 VAL N 1 1
19 15310 2 2 18 VAL O O 19.160 5.744 3.099 1.00 . B B . 118 VAL O 1 1
19 15311 2 2 19 CYS C C 16.297 5.451 0.983 1.00 . B B . 119 CYS C 1 1
19 15312 2 2 19 CYS CA C 16.506 6.262 2.294 1.00 . B B . 119 CYS CA 1 1
19 15313 2 2 19 CYS CB C 15.245 7.031 2.717 1.00 . B B . 119 CYS CB 1 1
19 15314 2 2 19 CYS H H 17.503 8.100 1.845 1.00 . B B . 119 CYS H 1 1
19 15315 2 2 19 CYS HA H 16.693 5.517 3.069 1.00 . B B . 119 CYS HA 1 1
19 15316 2 2 19 CYS HB2 H 15.218 7.992 2.200 1.00 . B B . 119 CYS HB2 1 1
19 15317 2 2 19 CYS HB3 H 14.379 6.463 2.393 1.00 . B B . 119 CYS HB3 1 1
19 15318 2 2 19 CYS N N 17.657 7.177 2.237 1.00 . B B . 119 CYS N 1 1
19 15319 2 2 19 CYS O O 15.221 4.890 0.753 1.00 . B B . 119 CYS O 1 1
19 15320 2 2 19 CYS SG S 15.035 7.267 4.504 1.00 . B B . 119 CYS SG 1 1
19 15321 2 2 20 GLY C C 16.381 5.399 -2.213 1.00 . B B . 120 GLY C 1 1
19 15322 2 2 20 GLY CA C 17.280 4.698 -1.187 1.00 . B B . 120 GLY CA 1 1
19 15323 2 2 20 GLY H H 18.145 5.902 0.333 1.00 . B B . 120 GLY H 1 1
19 15324 2 2 20 GLY HA2 H 18.293 4.660 -1.589 1.00 . B B . 120 GLY HA2 1 1
19 15325 2 2 20 GLY HA3 H 16.930 3.673 -1.051 1.00 . B B . 120 GLY HA3 1 1
19 15326 2 2 20 GLY N N 17.309 5.382 0.111 1.00 . B B . 120 GLY N 1 1
19 15327 2 2 20 GLY O O 16.844 6.219 -3.008 1.00 . B B . 120 GLY O 1 1
19 15328 2 2 21 GLU C C 12.732 5.940 -2.270 1.00 . B B . 121 GLU C 1 1
19 15329 2 2 21 GLU CA C 14.030 5.615 -3.048 1.00 . B B . 121 GLU CA 1 1
19 15330 2 2 21 GLU CB C 13.725 4.640 -4.204 1.00 . B B . 121 GLU CB 1 1
19 15331 2 2 21 GLU CD C 14.501 3.481 -6.317 1.00 . B B . 121 GLU CD 1 1
19 15332 2 2 21 GLU CG C 14.916 4.383 -5.139 1.00 . B B . 121 GLU CG 1 1
19 15333 2 2 21 GLU H H 14.826 4.355 -1.510 1.00 . B B . 121 GLU H 1 1
19 15334 2 2 21 GLU HA H 14.373 6.557 -3.477 1.00 . B B . 121 GLU HA 1 1
19 15335 2 2 21 GLU HB2 H 13.385 3.690 -3.784 1.00 . B B . 121 GLU HB2 1 1
19 15336 2 2 21 GLU HB3 H 12.915 5.051 -4.806 1.00 . B B . 121 GLU HB3 1 1
19 15337 2 2 21 GLU HG2 H 15.284 5.338 -5.520 1.00 . B B . 121 GLU HG2 1 1
19 15338 2 2 21 GLU HG3 H 15.721 3.902 -4.579 1.00 . B B . 121 GLU HG3 1 1
19 15339 2 2 21 GLU N N 15.090 5.056 -2.189 1.00 . B B . 121 GLU N 1 1
19 15340 2 2 21 GLU O O 11.727 6.328 -2.870 1.00 . B B . 121 GLU O 1 1
19 15341 2 2 21 GLU OE1 O 14.526 2.234 -6.170 1.00 . B B . 121 GLU OE1 1 1
19 15342 2 2 21 GLU OE2 O 14.153 4.007 -7.404 1.00 . B B . 121 GLU OE2 1 1
19 15343 2 2 22 ARG C C 10.939 7.216 0.191 1.00 . B B . 122 ARG C 1 1
19 15344 2 2 22 ARG CA C 11.505 5.813 -0.092 1.00 . B B . 122 ARG CA 1 1
19 15345 2 2 22 ARG CB C 11.766 5.021 1.203 1.00 . B B . 122 ARG CB 1 1
19 15346 2 2 22 ARG CD C 12.571 2.804 2.193 1.00 . B B . 122 ARG CD 1 1
19 15347 2 2 22 ARG CG C 12.029 3.526 0.953 1.00 . B B . 122 ARG CG 1 1
19 15348 2 2 22 ARG CZ C 10.615 2.080 3.593 1.00 . B B . 122 ARG CZ 1 1
19 15349 2 2 22 ARG H H 13.598 5.511 -0.489 1.00 . B B . 122 ARG H 1 1
19 15350 2 2 22 ARG HA H 10.709 5.300 -0.632 1.00 . B B . 122 ARG HA 1 1
19 15351 2 2 22 ARG HB2 H 12.615 5.455 1.729 1.00 . B B . 122 ARG HB2 1 1
19 15352 2 2 22 ARG HB3 H 10.893 5.105 1.850 1.00 . B B . 122 ARG HB3 1 1
19 15353 2 2 22 ARG HD2 H 12.786 1.765 1.933 1.00 . B B . 122 ARG HD2 1 1
19 15354 2 2 22 ARG HD3 H 13.517 3.270 2.477 1.00 . B B . 122 ARG HD3 1 1
19 15355 2 2 22 ARG HE H 11.833 3.581 4.033 1.00 . B B . 122 ARG HE 1 1
19 15356 2 2 22 ARG HG2 H 11.105 3.052 0.619 1.00 . B B . 122 ARG HG2 1 1
19 15357 2 2 22 ARG HG3 H 12.769 3.406 0.163 1.00 . B B . 122 ARG HG3 1 1
19 15358 2 2 22 ARG HH11 H 10.652 1.084 1.857 1.00 . B B . 122 ARG HH11 1 1
19 15359 2 2 22 ARG HH12 H 9.395 0.610 2.968 1.00 . B B . 122 ARG HH12 1 1
19 15360 2 2 22 ARG HH21 H 10.430 2.732 5.474 1.00 . B B . 122 ARG HH21 1 1
19 15361 2 2 22 ARG HH22 H 9.214 1.591 4.943 1.00 . B B . 122 ARG HH22 1 1
19 15362 2 2 22 ARG N N 12.724 5.779 -0.934 1.00 . B B . 122 ARG N 1 1
19 15363 2 2 22 ARG NE N 11.652 2.857 3.345 1.00 . B B . 122 ARG NE 1 1
19 15364 2 2 22 ARG NH1 N 10.183 1.193 2.739 1.00 . B B . 122 ARG NH1 1 1
19 15365 2 2 22 ARG NH2 N 9.996 2.181 4.729 1.00 . B B . 122 ARG NH2 1 1
19 15366 2 2 22 ARG O O 9.794 7.325 0.635 1.00 . B B . 122 ARG O 1 1
19 15367 2 2 23 GLY C C 11.254 10.374 1.295 1.00 . B B . 123 GLY C 1 1
19 15368 2 2 23 GLY CA C 11.255 9.676 -0.073 1.00 . B B . 123 GLY CA 1 1
19 15369 2 2 23 GLY H H 12.626 8.081 -0.436 1.00 . B B . 123 GLY H 1 1
19 15370 2 2 23 GLY HA2 H 11.911 10.244 -0.727 1.00 . B B . 123 GLY HA2 1 1
19 15371 2 2 23 GLY HA3 H 10.252 9.741 -0.494 1.00 . B B . 123 GLY HA3 1 1
19 15372 2 2 23 GLY N N 11.702 8.274 -0.091 1.00 . B B . 123 GLY N 1 1
19 15373 2 2 23 GLY O O 11.826 9.878 2.267 1.00 . B B . 123 GLY O 1 1
19 15374 2 2 24 PHE C C 9.672 11.603 3.708 1.00 . B B . 124 PHE C 1 1
19 15375 2 2 24 PHE CA C 10.447 12.346 2.600 1.00 . B B . 124 PHE CA 1 1
19 15376 2 2 24 PHE CB C 9.687 13.651 2.272 1.00 . B B . 124 PHE CB 1 1
19 15377 2 2 24 PHE CD1 C 11.266 15.430 3.143 1.00 . B B . 124 PHE CD1 1 1
19 15378 2 2 24 PHE CD2 C 10.532 15.562 0.824 1.00 . B B . 124 PHE CD2 1 1
19 15379 2 2 24 PHE CE1 C 11.989 16.624 2.983 1.00 . B B . 124 PHE CE1 1 1
19 15380 2 2 24 PHE CE2 C 11.267 16.752 0.661 1.00 . B B . 124 PHE CE2 1 1
19 15381 2 2 24 PHE CG C 10.538 14.891 2.063 1.00 . B B . 124 PHE CG 1 1
19 15382 2 2 24 PHE CZ C 11.990 17.285 1.742 1.00 . B B . 124 PHE CZ 1 1
19 15383 2 2 24 PHE H H 10.189 11.903 0.530 1.00 . B B . 124 PHE H 1 1
19 15384 2 2 24 PHE HA H 11.430 12.604 2.996 1.00 . B B . 124 PHE HA 1 1
19 15385 2 2 24 PHE HB2 H 9.043 13.493 1.406 1.00 . B B . 124 PHE HB2 1 1
19 15386 2 2 24 PHE HB3 H 9.019 13.886 3.101 1.00 . B B . 124 PHE HB3 1 1
19 15387 2 2 24 PHE HD1 H 11.254 14.940 4.104 1.00 . B B . 124 PHE HD1 1 1
19 15388 2 2 24 PHE HD2 H 9.955 15.173 -0.003 1.00 . B B . 124 PHE HD2 1 1
19 15389 2 2 24 PHE HE1 H 12.539 17.041 3.817 1.00 . B B . 124 PHE HE1 1 1
19 15390 2 2 24 PHE HE2 H 11.255 17.265 -0.293 1.00 . B B . 124 PHE HE2 1 1
19 15391 2 2 24 PHE HZ H 12.541 18.206 1.622 1.00 . B B . 124 PHE HZ 1 1
19 15392 2 2 24 PHE N N 10.619 11.550 1.372 1.00 . B B . 124 PHE N 1 1
19 15393 2 2 24 PHE O O 8.761 10.818 3.432 1.00 . B B . 124 PHE O 1 1
19 15394 2 2 25 PHE C C 7.826 12.201 6.208 1.00 . B B . 125 PHE C 1 1
19 15395 2 2 25 PHE CA C 9.192 11.482 6.129 1.00 . B B . 125 PHE CA 1 1
19 15396 2 2 25 PHE CB C 10.004 11.608 7.434 1.00 . B B . 125 PHE CB 1 1
19 15397 2 2 25 PHE CD1 C 10.231 14.175 7.360 1.00 . B B . 125 PHE CD1 1 1
19 15398 2 2 25 PHE CD2 C 10.299 13.030 9.500 1.00 . B B . 125 PHE CD2 1 1
19 15399 2 2 25 PHE CE1 C 10.442 15.404 8.010 1.00 . B B . 125 PHE CE1 1 1
19 15400 2 2 25 PHE CE2 C 10.502 14.259 10.153 1.00 . B B . 125 PHE CE2 1 1
19 15401 2 2 25 PHE CG C 10.160 12.974 8.099 1.00 . B B . 125 PHE CG 1 1
19 15402 2 2 25 PHE CZ C 10.574 15.446 9.407 1.00 . B B . 125 PHE CZ 1 1
19 15403 2 2 25 PHE H H 10.761 12.543 5.142 1.00 . B B . 125 PHE H 1 1
19 15404 2 2 25 PHE HA H 8.982 10.418 5.997 1.00 . B B . 125 PHE HA 1 1
19 15405 2 2 25 PHE HB2 H 9.532 10.943 8.159 1.00 . B B . 125 PHE HB2 1 1
19 15406 2 2 25 PHE HB3 H 11.001 11.202 7.262 1.00 . B B . 125 PHE HB3 1 1
19 15407 2 2 25 PHE HD1 H 10.133 14.172 6.287 1.00 . B B . 125 PHE HD1 1 1
19 15408 2 2 25 PHE HD2 H 10.262 12.122 10.086 1.00 . B B . 125 PHE HD2 1 1
19 15409 2 2 25 PHE HE1 H 10.503 16.320 7.435 1.00 . B B . 125 PHE HE1 1 1
19 15410 2 2 25 PHE HE2 H 10.615 14.287 11.229 1.00 . B B . 125 PHE HE2 1 1
19 15411 2 2 25 PHE HZ H 10.726 16.392 9.907 1.00 . B B . 125 PHE HZ 1 1
19 15412 2 2 25 PHE N N 9.987 11.911 4.971 1.00 . B B . 125 PHE N 1 1
19 15413 2 2 25 PHE O O 7.664 13.319 5.712 1.00 . B B . 125 PHE O 1 1
19 15414 2 2 26 TYR C C 4.818 11.853 8.323 1.00 . B B . 126 TYR C 1 1
19 15415 2 2 26 TYR CA C 5.444 12.024 6.920 1.00 . B B . 126 TYR CA 1 1
19 15416 2 2 26 TYR CB C 4.640 11.338 5.807 1.00 . B B . 126 TYR CB 1 1
19 15417 2 2 26 TYR CD1 C 3.855 9.052 6.601 1.00 . B B . 126 TYR CD1 1 1
19 15418 2 2 26 TYR CD2 C 5.620 9.172 4.922 1.00 . B B . 126 TYR CD2 1 1
19 15419 2 2 26 TYR CE1 C 3.919 7.645 6.566 1.00 . B B . 126 TYR CE1 1 1
19 15420 2 2 26 TYR CE2 C 5.680 7.768 4.879 1.00 . B B . 126 TYR CE2 1 1
19 15421 2 2 26 TYR CG C 4.709 9.818 5.783 1.00 . B B . 126 TYR CG 1 1
19 15422 2 2 26 TYR CZ C 4.829 6.998 5.699 1.00 . B B . 126 TYR CZ 1 1
19 15423 2 2 26 TYR H H 7.000 10.607 7.132 1.00 . B B . 126 TYR H 1 1
19 15424 2 2 26 TYR HA H 5.417 13.096 6.728 1.00 . B B . 126 TYR HA 1 1
19 15425 2 2 26 TYR HB2 H 3.600 11.641 5.885 1.00 . B B . 126 TYR HB2 1 1
19 15426 2 2 26 TYR HB3 H 5.003 11.717 4.853 1.00 . B B . 126 TYR HB3 1 1
19 15427 2 2 26 TYR HD1 H 3.144 9.543 7.253 1.00 . B B . 126 TYR HD1 1 1
19 15428 2 2 26 TYR HD2 H 6.273 9.756 4.285 1.00 . B B . 126 TYR HD2 1 1
19 15429 2 2 26 TYR HE1 H 3.266 7.059 7.196 1.00 . B B . 126 TYR HE1 1 1
19 15430 2 2 26 TYR HE2 H 6.369 7.272 4.213 1.00 . B B . 126 TYR HE2 1 1
19 15431 2 2 26 TYR HH H 4.253 5.217 6.243 1.00 . B B . 126 TYR HH 1 1
19 15432 2 2 26 TYR N N 6.836 11.556 6.834 1.00 . B B . 126 TYR N 1 1
19 15433 2 2 26 TYR O O 3.594 11.878 8.483 1.00 . B B . 126 TYR O 1 1
19 15434 2 2 26 TYR OH O 4.889 5.639 5.643 1.00 . B B . 126 TYR OH 1 1
19 15435 2 2 27 THR C C 6.185 12.236 11.720 1.00 . B B . 127 THR C 1 1
19 15436 2 2 27 THR CA C 5.264 11.471 10.754 1.00 . B B . 127 THR CA 1 1
19 15437 2 2 27 THR CB C 5.226 9.966 11.097 1.00 . B B . 127 THR CB 1 1
19 15438 2 2 27 THR CG2 C 6.543 9.218 10.863 1.00 . B B . 127 THR CG2 1 1
19 15439 2 2 27 THR H H 6.646 11.723 9.150 1.00 . B B . 127 THR H 1 1
19 15440 2 2 27 THR HA H 4.251 11.845 10.879 1.00 . B B . 127 THR HA 1 1
19 15441 2 2 27 THR HB H 4.452 9.496 10.489 1.00 . B B . 127 THR HB 1 1
19 15442 2 2 27 THR HG1 H 4.574 8.875 12.559 1.00 . B B . 127 THR HG1 1 1
19 15443 2 2 27 THR HG21 H 7.332 9.633 11.490 1.00 . B B . 127 THR HG21 1 1
19 15444 2 2 27 THR HG22 H 6.834 9.296 9.816 1.00 . B B . 127 THR HG22 1 1
19 15445 2 2 27 THR HG23 H 6.410 8.163 11.112 1.00 . B B . 127 THR HG23 1 1
19 15446 2 2 27 THR N N 5.656 11.678 9.349 1.00 . B B . 127 THR N 1 1
19 15447 2 2 27 THR O O 7.389 12.330 11.455 1.00 . B B . 127 THR O 1 1
19 15448 2 2 27 THR OG1 O 4.898 9.788 12.455 1.00 . B B . 127 THR OG1 1 1
19 15449 2 2 28 PRO C C 7.241 12.295 14.760 1.00 . B B . 128 PRO C 1 1
19 15450 2 2 28 PRO CA C 6.505 13.351 13.910 1.00 . B B . 128 PRO CA 1 1
19 15451 2 2 28 PRO CB C 5.528 14.176 14.751 1.00 . B B . 128 PRO CB 1 1
19 15452 2 2 28 PRO CD C 4.265 12.889 13.195 1.00 . B B . 128 PRO CD 1 1
19 15453 2 2 28 PRO CG C 4.224 13.390 14.637 1.00 . B B . 128 PRO CG 1 1
19 15454 2 2 28 PRO HA H 7.252 14.019 13.477 1.00 . B B . 128 PRO HA 1 1
19 15455 2 2 28 PRO HB2 H 5.852 14.276 15.788 1.00 . B B . 128 PRO HB2 1 1
19 15456 2 2 28 PRO HB3 H 5.402 15.164 14.303 1.00 . B B . 128 PRO HB3 1 1
19 15457 2 2 28 PRO HD2 H 3.737 11.936 13.120 1.00 . B B . 128 PRO HD2 1 1
19 15458 2 2 28 PRO HD3 H 3.797 13.623 12.539 1.00 . B B . 128 PRO HD3 1 1
19 15459 2 2 28 PRO HG2 H 4.242 12.542 15.323 1.00 . B B . 128 PRO HG2 1 1
19 15460 2 2 28 PRO HG3 H 3.353 14.017 14.819 1.00 . B B . 128 PRO HG3 1 1
19 15461 2 2 28 PRO N N 5.677 12.768 12.850 1.00 . B B . 128 PRO N 1 1
19 15462 2 2 28 PRO O O 8.115 12.653 15.556 1.00 . B B . 128 PRO O 1 1
19 15463 2 2 29 LYS C C 8.960 9.616 14.963 1.00 . B B . 129 LYS C 1 1
19 15464 2 2 29 LYS CA C 7.507 9.897 15.382 1.00 . B B . 129 LYS CA 1 1
19 15465 2 2 29 LYS CB C 6.637 8.630 15.265 1.00 . B B . 129 LYS CB 1 1
19 15466 2 2 29 LYS CD C 4.419 7.521 15.785 1.00 . B B . 129 LYS CD 1 1
19 15467 2 2 29 LYS CE C 3.024 7.738 16.392 1.00 . B B . 129 LYS CE 1 1
19 15468 2 2 29 LYS CG C 5.235 8.822 15.864 1.00 . B B . 129 LYS CG 1 1
19 15469 2 2 29 LYS H H 6.192 10.773 13.934 1.00 . B B . 129 LYS H 1 1
19 15470 2 2 29 LYS HA H 7.535 10.185 16.435 1.00 . B B . 129 LYS HA 1 1
19 15471 2 2 29 LYS HB2 H 6.550 8.344 14.214 1.00 . B B . 129 LYS HB2 1 1
19 15472 2 2 29 LYS HB3 H 7.130 7.816 15.800 1.00 . B B . 129 LYS HB3 1 1
19 15473 2 2 29 LYS HD2 H 4.323 7.217 14.739 1.00 . B B . 129 LYS HD2 1 1
19 15474 2 2 29 LYS HD3 H 4.936 6.734 16.337 1.00 . B B . 129 LYS HD3 1 1
19 15475 2 2 29 LYS HE2 H 3.144 8.068 17.428 1.00 . B B . 129 LYS HE2 1 1
19 15476 2 2 29 LYS HE3 H 2.524 8.540 15.844 1.00 . B B . 129 LYS HE3 1 1
19 15477 2 2 29 LYS HG2 H 5.333 9.117 16.910 1.00 . B B . 129 LYS HG2 1 1
19 15478 2 2 29 LYS HG3 H 4.706 9.605 15.321 1.00 . B B . 129 LYS HG3 1 1
19 15479 2 2 29 LYS HZ1 H 2.643 5.748 16.854 1.00 . B B . 129 LYS HZ1 1 1
19 15480 2 2 29 LYS HZ2 H 2.072 6.183 15.391 1.00 . B B . 129 LYS HZ2 1 1
19 15481 2 2 29 LYS HZ3 H 1.293 6.654 16.746 1.00 . B B . 129 LYS HZ3 1 1
19 15482 2 2 29 LYS N N 6.904 11.004 14.621 1.00 . B B . 129 LYS N 1 1
19 15483 2 2 29 LYS NZ N 2.206 6.500 16.340 1.00 . B B . 129 LYS NZ 1 1
19 15484 2 2 29 LYS O O 9.360 9.882 13.827 1.00 . B B . 129 LYS O 1 1
19 15485 2 2 30 THR C C 11.558 7.435 16.478 1.00 . B B . 130 THR C 1 1
19 15486 2 2 30 THR CA C 11.167 8.702 15.693 1.00 . B B . 130 THR CA 1 1
19 15487 2 2 30 THR CB C 12.062 9.908 16.040 1.00 . B B . 130 THR CB 1 1
19 15488 2 2 30 THR CG2 C 12.123 10.237 17.534 1.00 . B B . 130 THR CG2 1 1
19 15489 2 2 30 THR H H 9.332 8.833 16.779 1.00 . B B . 130 THR H 1 1
19 15490 2 2 30 THR HA H 11.330 8.480 14.639 1.00 . B B . 130 THR HA 1 1
19 15491 2 2 30 THR HB H 11.678 10.783 15.515 1.00 . B B . 130 THR HB 1 1
19 15492 2 2 30 THR HG1 H 13.898 10.477 15.759 1.00 . B B . 130 THR HG1 1 1
19 15493 2 2 30 THR HG21 H 12.734 11.124 17.687 1.00 . B B . 130 THR HG21 1 1
19 15494 2 2 30 THR HG22 H 12.560 9.405 18.088 1.00 . B B . 130 THR HG22 1 1
19 15495 2 2 30 THR HG23 H 11.122 10.438 17.918 1.00 . B B . 130 THR HG23 1 1
19 15496 2 2 30 THR N N 9.745 9.054 15.884 1.00 . B B . 130 THR N 1 1
19 15497 2 2 30 THR O O 10.806 6.975 17.343 1.00 . B B . 130 THR O 1 1
19 15498 2 2 30 THR OG1 O 13.377 9.670 15.585 1.00 . B B . 130 THR OG1 1 1
19 15499 2 2 31 ARG C C 14.057 5.850 18.023 1.00 . B B . 131 ARG C 1 1
19 15500 2 2 31 ARG CA C 13.257 5.606 16.734 1.00 . B B . 131 ARG CA 1 1
19 15501 2 2 31 ARG CB C 14.067 4.863 15.653 1.00 . B B . 131 ARG CB 1 1
19 15502 2 2 31 ARG CD C 15.241 2.745 14.969 1.00 . B B . 131 ARG CD 1 1
19 15503 2 2 31 ARG CG C 14.515 3.467 16.108 1.00 . B B . 131 ARG CG 1 1
19 15504 2 2 31 ARG CZ C 16.292 0.508 14.612 1.00 . B B . 131 ARG CZ 1 1
19 15505 2 2 31 ARG H H 13.312 7.359 15.507 1.00 . B B . 131 ARG H 1 1
19 15506 2 2 31 ARG HA H 12.416 4.968 17.012 1.00 . B B . 131 ARG HA 1 1
19 15507 2 2 31 ARG HB2 H 13.437 4.754 14.767 1.00 . B B . 131 ARG HB2 1 1
19 15508 2 2 31 ARG HB3 H 14.940 5.454 15.378 1.00 . B B . 131 ARG HB3 1 1
19 15509 2 2 31 ARG HD2 H 14.568 2.677 14.109 1.00 . B B . 131 ARG HD2 1 1
19 15510 2 2 31 ARG HD3 H 16.121 3.324 14.688 1.00 . B B . 131 ARG HD3 1 1
19 15511 2 2 31 ARG HE H 15.442 1.100 16.307 1.00 . B B . 131 ARG HE 1 1
19 15512 2 2 31 ARG HG2 H 15.189 3.553 16.960 1.00 . B B . 131 ARG HG2 1 1
19 15513 2 2 31 ARG HG3 H 13.639 2.889 16.400 1.00 . B B . 131 ARG HG3 1 1
19 15514 2 2 31 ARG HH11 H 16.394 1.660 12.980 1.00 . B B . 131 ARG HH11 1 1
19 15515 2 2 31 ARG HH12 H 17.109 0.075 12.822 1.00 . B B . 131 ARG HH12 1 1
19 15516 2 2 31 ARG HH21 H 16.362 -0.902 16.037 1.00 . B B . 131 ARG HH21 1 1
19 15517 2 2 31 ARG HH22 H 17.089 -1.332 14.514 1.00 . B B . 131 ARG HH22 1 1
19 15518 2 2 31 ARG N N 12.724 6.854 16.158 1.00 . B B . 131 ARG N 1 1
19 15519 2 2 31 ARG NE N 15.659 1.385 15.365 1.00 . B B . 131 ARG NE 1 1
19 15520 2 2 31 ARG NH1 N 16.624 0.764 13.378 1.00 . B B . 131 ARG NH1 1 1
19 15521 2 2 31 ARG NH2 N 16.608 -0.661 15.090 1.00 . B B . 131 ARG NH2 1 1
19 15522 2 2 31 ARG O O 15.047 6.618 17.990 1.00 . B B . 131 ARG O 1 1
19 15523 2 2 31 ARG OXT O 13.696 5.256 19.061 1.00 . B B . 131 ARG OXT 1 1
20 15524 1 1 1 GLY C C 15.527 22.711 9.289 1.00 . A A . 1 GLY C 1 1
20 15525 1 1 1 GLY CA C 14.829 23.735 10.174 1.00 . A A . 1 GLY CA 1 1
20 15526 1 1 1 GLY H1 H 15.197 24.871 11.851 1.00 . A A . 1 GLY H1 1 1
20 15527 1 1 1 GLY H2 H 16.463 24.835 10.823 1.00 . A A . 1 GLY H2 1 1
20 15528 1 1 1 GLY H3 H 16.132 23.526 11.762 1.00 . A A . 1 GLY H3 1 1
20 15529 1 1 1 GLY HA2 H 13.970 23.254 10.642 1.00 . A A . 1 GLY HA2 1 1
20 15530 1 1 1 GLY HA3 H 14.478 24.553 9.545 1.00 . A A . 1 GLY HA3 1 1
20 15531 1 1 1 GLY N N 15.721 24.277 11.227 1.00 . A A . 1 GLY N 1 1
20 15532 1 1 1 GLY O O 16.754 22.659 9.239 1.00 . A A . 1 GLY O 1 1
20 15533 1 1 2 ILE C C 16.225 21.131 6.705 1.00 . A A . 2 ILE C 1 1
20 15534 1 1 2 ILE CA C 15.224 20.724 7.799 1.00 . A A . 2 ILE CA 1 1
20 15535 1 1 2 ILE CB C 14.014 19.951 7.208 1.00 . A A . 2 ILE CB 1 1
20 15536 1 1 2 ILE CD1 C 13.604 18.465 9.322 1.00 . A A . 2 ILE CD1 1 1
20 15537 1 1 2 ILE CG1 C 13.026 19.439 8.283 1.00 . A A . 2 ILE CG1 1 1
20 15538 1 1 2 ILE CG2 C 14.474 18.778 6.330 1.00 . A A . 2 ILE CG2 1 1
20 15539 1 1 2 ILE H H 13.744 22.013 8.647 1.00 . A A . 2 ILE H 1 1
20 15540 1 1 2 ILE HA H 15.764 20.057 8.471 1.00 . A A . 2 ILE HA 1 1
20 15541 1 1 2 ILE HB H 13.451 20.631 6.562 1.00 . A A . 2 ILE HB 1 1
20 15542 1 1 2 ILE HD11 H 12.816 18.183 10.023 1.00 . A A . 2 ILE HD11 1 1
20 15543 1 1 2 ILE HD12 H 13.971 17.562 8.838 1.00 . A A . 2 ILE HD12 1 1
20 15544 1 1 2 ILE HD13 H 14.414 18.938 9.881 1.00 . A A . 2 ILE HD13 1 1
20 15545 1 1 2 ILE HG12 H 12.608 20.297 8.816 1.00 . A A . 2 ILE HG12 1 1
20 15546 1 1 2 ILE HG13 H 12.191 18.946 7.781 1.00 . A A . 2 ILE HG13 1 1
20 15547 1 1 2 ILE HG21 H 15.160 18.146 6.887 1.00 . A A . 2 ILE HG21 1 1
20 15548 1 1 2 ILE HG22 H 13.618 18.185 6.011 1.00 . A A . 2 ILE HG22 1 1
20 15549 1 1 2 ILE HG23 H 14.977 19.140 5.432 1.00 . A A . 2 ILE HG23 1 1
20 15550 1 1 2 ILE N N 14.745 21.888 8.575 1.00 . A A . 2 ILE N 1 1
20 15551 1 1 2 ILE O O 17.348 20.627 6.683 1.00 . A A . 2 ILE O 1 1
20 15552 1 1 3 VAL C C 17.880 23.367 5.297 1.00 . A A . 3 VAL C 1 1
20 15553 1 1 3 VAL CA C 16.714 22.553 4.741 1.00 . A A . 3 VAL CA 1 1
20 15554 1 1 3 VAL CB C 15.915 23.350 3.686 1.00 . A A . 3 VAL CB 1 1
20 15555 1 1 3 VAL CG1 C 16.808 23.890 2.560 1.00 . A A . 3 VAL CG1 1 1
20 15556 1 1 3 VAL CG2 C 14.838 22.468 3.037 1.00 . A A . 3 VAL CG2 1 1
20 15557 1 1 3 VAL H H 14.893 22.399 5.873 1.00 . A A . 3 VAL H 1 1
20 15558 1 1 3 VAL HA H 17.141 21.690 4.251 1.00 . A A . 3 VAL HA 1 1
20 15559 1 1 3 VAL HB H 15.426 24.193 4.168 1.00 . A A . 3 VAL HB 1 1
20 15560 1 1 3 VAL HG11 H 16.195 24.391 1.811 1.00 . A A . 3 VAL HG11 1 1
20 15561 1 1 3 VAL HG12 H 17.514 24.622 2.955 1.00 . A A . 3 VAL HG12 1 1
20 15562 1 1 3 VAL HG13 H 17.358 23.081 2.087 1.00 . A A . 3 VAL HG13 1 1
20 15563 1 1 3 VAL HG21 H 14.294 23.043 2.285 1.00 . A A . 3 VAL HG21 1 1
20 15564 1 1 3 VAL HG22 H 15.306 21.604 2.561 1.00 . A A . 3 VAL HG22 1 1
20 15565 1 1 3 VAL HG23 H 14.126 22.121 3.786 1.00 . A A . 3 VAL HG23 1 1
20 15566 1 1 3 VAL N N 15.841 22.061 5.822 1.00 . A A . 3 VAL N 1 1
20 15567 1 1 3 VAL O O 19.031 23.160 4.917 1.00 . A A . 3 VAL O 1 1
20 15568 1 1 4 GLU C C 19.774 24.356 7.489 1.00 . A A . 4 GLU C 1 1
20 15569 1 1 4 GLU CA C 18.563 25.122 6.925 1.00 . A A . 4 GLU CA 1 1
20 15570 1 1 4 GLU CB C 17.806 25.869 8.036 1.00 . A A . 4 GLU CB 1 1
20 15571 1 1 4 GLU CD C 17.796 27.450 10.011 1.00 . A A . 4 GLU CD 1 1
20 15572 1 1 4 GLU CG C 18.643 26.842 8.874 1.00 . A A . 4 GLU CG 1 1
20 15573 1 1 4 GLU H H 16.626 24.336 6.531 1.00 . A A . 4 GLU H 1 1
20 15574 1 1 4 GLU HA H 18.937 25.854 6.210 1.00 . A A . 4 GLU HA 1 1
20 15575 1 1 4 GLU HB2 H 16.990 26.432 7.580 1.00 . A A . 4 GLU HB2 1 1
20 15576 1 1 4 GLU HB3 H 17.366 25.130 8.702 1.00 . A A . 4 GLU HB3 1 1
20 15577 1 1 4 GLU HG2 H 19.494 26.313 9.308 1.00 . A A . 4 GLU HG2 1 1
20 15578 1 1 4 GLU HG3 H 19.021 27.627 8.217 1.00 . A A . 4 GLU HG3 1 1
20 15579 1 1 4 GLU N N 17.592 24.245 6.259 1.00 . A A . 4 GLU N 1 1
20 15580 1 1 4 GLU O O 20.912 24.811 7.333 1.00 . A A . 4 GLU O 1 1
20 15581 1 1 4 GLU OE1 O 17.240 26.674 10.831 1.00 . A A . 4 GLU OE1 1 1
20 15582 1 1 4 GLU OE2 O 17.677 28.697 10.092 1.00 . A A . 4 GLU OE2 1 1
20 15583 1 1 5 GLN C C 21.730 21.905 7.924 1.00 . A A . 5 GLN C 1 1
20 15584 1 1 5 GLN CA C 20.595 22.440 8.817 1.00 . A A . 5 GLN CA 1 1
20 15585 1 1 5 GLN CB C 19.915 21.317 9.613 1.00 . A A . 5 GLN CB 1 1
20 15586 1 1 5 GLN CD C 21.516 21.413 11.622 1.00 . A A . 5 GLN CD 1 1
20 15587 1 1 5 GLN CG C 20.835 20.538 10.573 1.00 . A A . 5 GLN CG 1 1
20 15588 1 1 5 GLN H H 18.601 22.865 8.179 1.00 . A A . 5 GLN H 1 1
20 15589 1 1 5 GLN HA H 21.047 23.132 9.526 1.00 . A A . 5 GLN HA 1 1
20 15590 1 1 5 GLN HB2 H 19.104 21.755 10.194 1.00 . A A . 5 GLN HB2 1 1
20 15591 1 1 5 GLN HB3 H 19.466 20.614 8.911 1.00 . A A . 5 GLN HB3 1 1
20 15592 1 1 5 GLN HE21 H 23.059 21.851 10.396 1.00 . A A . 5 GLN HE21 1 1
20 15593 1 1 5 GLN HE22 H 23.119 22.562 12.011 1.00 . A A . 5 GLN HE22 1 1
20 15594 1 1 5 GLN HG2 H 20.238 19.784 11.086 1.00 . A A . 5 GLN HG2 1 1
20 15595 1 1 5 GLN HG3 H 21.603 20.016 10.005 1.00 . A A . 5 GLN HG3 1 1
20 15596 1 1 5 GLN N N 19.559 23.184 8.097 1.00 . A A . 5 GLN N 1 1
20 15597 1 1 5 GLN NE2 N 22.664 21.987 11.321 1.00 . A A . 5 GLN NE2 1 1
20 15598 1 1 5 GLN O O 22.864 21.817 8.397 1.00 . A A . 5 GLN O 1 1
20 15599 1 1 5 GLN OE1 O 21.028 21.603 12.729 1.00 . A A . 5 GLN OE1 1 1
20 15600 1 1 6 CYS C C 22.801 22.405 4.667 1.00 . A A . 6 CYS C 1 1
20 15601 1 1 6 CYS CA C 22.482 21.256 5.654 1.00 . A A . 6 CYS CA 1 1
20 15602 1 1 6 CYS CB C 22.114 19.962 4.912 1.00 . A A . 6 CYS CB 1 1
20 15603 1 1 6 CYS H H 20.488 21.671 6.357 1.00 . A A . 6 CYS H 1 1
20 15604 1 1 6 CYS HA H 23.411 21.050 6.186 1.00 . A A . 6 CYS HA 1 1
20 15605 1 1 6 CYS HB2 H 21.581 19.281 5.577 1.00 . A A . 6 CYS HB2 1 1
20 15606 1 1 6 CYS HB3 H 21.447 20.203 4.084 1.00 . A A . 6 CYS HB3 1 1
20 15607 1 1 6 CYS N N 21.452 21.598 6.650 1.00 . A A . 6 CYS N 1 1
20 15608 1 1 6 CYS O O 23.831 22.366 3.991 1.00 . A A . 6 CYS O 1 1
20 15609 1 1 6 CYS SG S 23.569 19.085 4.272 1.00 . A A . 6 CYS SG 1 1
20 15610 1 1 7 CYS C C 23.004 25.690 4.239 1.00 . A A . 7 CYS C 1 1
20 15611 1 1 7 CYS CA C 22.139 24.555 3.650 1.00 . A A . 7 CYS CA 1 1
20 15612 1 1 7 CYS CB C 20.754 25.028 3.193 1.00 . A A . 7 CYS CB 1 1
20 15613 1 1 7 CYS H H 21.082 23.387 5.090 1.00 . A A . 7 CYS H 1 1
20 15614 1 1 7 CYS HA H 22.654 24.192 2.760 1.00 . A A . 7 CYS HA 1 1
20 15615 1 1 7 CYS HB2 H 20.216 24.165 2.787 1.00 . A A . 7 CYS HB2 1 1
20 15616 1 1 7 CYS HB3 H 20.200 25.392 4.060 1.00 . A A . 7 CYS HB3 1 1
20 15617 1 1 7 CYS N N 21.953 23.436 4.580 1.00 . A A . 7 CYS N 1 1
20 15618 1 1 7 CYS O O 23.767 26.330 3.510 1.00 . A A . 7 CYS O 1 1
20 15619 1 1 7 CYS SG S 20.752 26.335 1.933 1.00 . A A . 7 CYS SG 1 1
20 15620 1 1 8 THR C C 25.053 26.480 6.839 1.00 . A A . 8 THR C 1 1
20 15621 1 1 8 THR CA C 23.723 26.978 6.256 1.00 . A A . 8 THR CA 1 1
20 15622 1 1 8 THR CB C 22.907 27.661 7.366 1.00 . A A . 8 THR CB 1 1
20 15623 1 1 8 THR CG2 C 21.634 28.324 6.832 1.00 . A A . 8 THR CG2 1 1
20 15624 1 1 8 THR H H 22.283 25.380 6.107 1.00 . A A . 8 THR H 1 1
20 15625 1 1 8 THR HA H 23.978 27.758 5.539 1.00 . A A . 8 THR HA 1 1
20 15626 1 1 8 THR HB H 23.524 28.443 7.811 1.00 . A A . 8 THR HB 1 1
20 15627 1 1 8 THR HG1 H 21.925 26.104 8.005 1.00 . A A . 8 THR HG1 1 1
20 15628 1 1 8 THR HG21 H 21.139 28.862 7.644 1.00 . A A . 8 THR HG21 1 1
20 15629 1 1 8 THR HG22 H 20.952 27.576 6.425 1.00 . A A . 8 THR HG22 1 1
20 15630 1 1 8 THR HG23 H 21.892 29.042 6.052 1.00 . A A . 8 THR HG23 1 1
20 15631 1 1 8 THR N N 22.941 25.930 5.557 1.00 . A A . 8 THR N 1 1
20 15632 1 1 8 THR O O 25.953 27.282 7.098 1.00 . A A . 8 THR O 1 1
20 15633 1 1 8 THR OG1 O 22.551 26.752 8.384 1.00 . A A . 8 THR OG1 1 1
20 15634 1 1 9 SER C C 26.468 23.051 6.962 1.00 . A A . 9 SER C 1 1
20 15635 1 1 9 SER CA C 26.409 24.488 7.508 1.00 . A A . 9 SER CA 1 1
20 15636 1 1 9 SER CB C 26.427 24.482 9.042 1.00 . A A . 9 SER CB 1 1
20 15637 1 1 9 SER H H 24.424 24.572 6.772 1.00 . A A . 9 SER H 1 1
20 15638 1 1 9 SER HA H 27.288 25.027 7.146 1.00 . A A . 9 SER HA 1 1
20 15639 1 1 9 SER HB2 H 26.205 25.486 9.408 1.00 . A A . 9 SER HB2 1 1
20 15640 1 1 9 SER HB3 H 25.672 23.788 9.418 1.00 . A A . 9 SER HB3 1 1
20 15641 1 1 9 SER HG H 27.712 24.161 10.489 1.00 . A A . 9 SER HG 1 1
20 15642 1 1 9 SER N N 25.195 25.167 7.033 1.00 . A A . 9 SER N 1 1
20 15643 1 1 9 SER O O 25.485 22.561 6.404 1.00 . A A . 9 SER O 1 1
20 15644 1 1 9 SER OG O 27.712 24.107 9.510 1.00 . A A . 9 SER OG 1 1
20 15645 1 1 10 ILE C C 26.853 19.973 7.363 1.00 . A A . 10 ILE C 1 1
20 15646 1 1 10 ILE CA C 27.769 20.978 6.626 1.00 . A A . 10 ILE CA 1 1
20 15647 1 1 10 ILE CB C 29.262 20.553 6.617 1.00 . A A . 10 ILE CB 1 1
20 15648 1 1 10 ILE CD1 C 29.546 20.032 9.168 1.00 . A A . 10 ILE CD1 1 1
20 15649 1 1 10 ILE CG1 C 30.074 20.744 7.920 1.00 . A A . 10 ILE CG1 1 1
20 15650 1 1 10 ILE CG2 C 30.009 21.324 5.516 1.00 . A A . 10 ILE CG2 1 1
20 15651 1 1 10 ILE H H 28.343 22.788 7.644 1.00 . A A . 10 ILE H 1 1
20 15652 1 1 10 ILE HA H 27.438 20.959 5.587 1.00 . A A . 10 ILE HA 1 1
20 15653 1 1 10 ILE HB H 29.296 19.496 6.349 1.00 . A A . 10 ILE HB 1 1
20 15654 1 1 10 ILE HD11 H 29.221 19.023 8.914 1.00 . A A . 10 ILE HD11 1 1
20 15655 1 1 10 ILE HD12 H 30.337 19.979 9.918 1.00 . A A . 10 ILE HD12 1 1
20 15656 1 1 10 ILE HD13 H 28.722 20.598 9.595 1.00 . A A . 10 ILE HD13 1 1
20 15657 1 1 10 ILE HG12 H 31.084 20.373 7.740 1.00 . A A . 10 ILE HG12 1 1
20 15658 1 1 10 ILE HG13 H 30.160 21.807 8.149 1.00 . A A . 10 ILE HG13 1 1
20 15659 1 1 10 ILE HG21 H 31.015 20.916 5.400 1.00 . A A . 10 ILE HG21 1 1
20 15660 1 1 10 ILE HG22 H 29.495 21.228 4.564 1.00 . A A . 10 ILE HG22 1 1
20 15661 1 1 10 ILE HG23 H 30.077 22.383 5.769 1.00 . A A . 10 ILE HG23 1 1
20 15662 1 1 10 ILE N N 27.602 22.359 7.105 1.00 . A A . 10 ILE N 1 1
20 15663 1 1 10 ILE O O 26.477 20.177 8.519 1.00 . A A . 10 ILE O 1 1
20 15664 1 1 11 CYS C C 26.312 16.370 6.872 1.00 . A A . 11 CYS C 1 1
20 15665 1 1 11 CYS CA C 25.762 17.750 7.290 1.00 . A A . 11 CYS CA 1 1
20 15666 1 1 11 CYS CB C 24.254 17.900 7.016 1.00 . A A . 11 CYS CB 1 1
20 15667 1 1 11 CYS H H 26.767 18.775 5.722 1.00 . A A . 11 CYS H 1 1
20 15668 1 1 11 CYS HA H 25.888 17.803 8.371 1.00 . A A . 11 CYS HA 1 1
20 15669 1 1 11 CYS HB2 H 23.727 17.297 7.753 1.00 . A A . 11 CYS HB2 1 1
20 15670 1 1 11 CYS HB3 H 23.971 18.937 7.192 1.00 . A A . 11 CYS HB3 1 1
20 15671 1 1 11 CYS N N 26.501 18.868 6.697 1.00 . A A . 11 CYS N 1 1
20 15672 1 1 11 CYS O O 27.191 16.256 6.015 1.00 . A A . 11 CYS O 1 1
20 15673 1 1 11 CYS SG S 23.648 17.382 5.384 1.00 . A A . 11 CYS SG 1 1
20 15674 1 1 12 SER C C 25.160 12.990 6.873 1.00 . A A . 12 SER C 1 1
20 15675 1 1 12 SER CA C 26.245 13.923 7.420 1.00 . A A . 12 SER CA 1 1
20 15676 1 1 12 SER CB C 26.713 13.441 8.799 1.00 . A A . 12 SER CB 1 1
20 15677 1 1 12 SER H H 25.069 15.501 8.195 1.00 . A A . 12 SER H 1 1
20 15678 1 1 12 SER HA H 27.093 13.864 6.747 1.00 . A A . 12 SER HA 1 1
20 15679 1 1 12 SER HB2 H 27.102 12.426 8.722 1.00 . A A . 12 SER HB2 1 1
20 15680 1 1 12 SER HB3 H 27.512 14.093 9.156 1.00 . A A . 12 SER HB3 1 1
20 15681 1 1 12 SER HG H 25.942 13.043 10.555 1.00 . A A . 12 SER HG 1 1
20 15682 1 1 12 SER N N 25.803 15.321 7.526 1.00 . A A . 12 SER N 1 1
20 15683 1 1 12 SER O O 23.979 13.347 6.827 1.00 . A A . 12 SER O 1 1
20 15684 1 1 12 SER OG O 25.637 13.464 9.726 1.00 . A A . 12 SER OG 1 1
20 15685 1 1 13 LEU C C 23.508 10.475 7.202 1.00 . A A . 13 LEU C 1 1
20 15686 1 1 13 LEU CA C 24.581 10.701 6.123 1.00 . A A . 13 LEU CA 1 1
20 15687 1 1 13 LEU CB C 25.330 9.380 5.847 1.00 . A A . 13 LEU CB 1 1
20 15688 1 1 13 LEU CD1 C 27.040 8.058 4.566 1.00 . A A . 13 LEU CD1 1 1
20 15689 1 1 13 LEU CD2 C 25.776 9.835 3.378 1.00 . A A . 13 LEU CD2 1 1
20 15690 1 1 13 LEU CG C 26.380 9.428 4.722 1.00 . A A . 13 LEU CG 1 1
20 15691 1 1 13 LEU H H 26.515 11.515 6.548 1.00 . A A . 13 LEU H 1 1
20 15692 1 1 13 LEU HA H 24.060 11.017 5.218 1.00 . A A . 13 LEU HA 1 1
20 15693 1 1 13 LEU HB2 H 25.826 9.062 6.765 1.00 . A A . 13 LEU HB2 1 1
20 15694 1 1 13 LEU HB3 H 24.595 8.616 5.589 1.00 . A A . 13 LEU HB3 1 1
20 15695 1 1 13 LEU HD11 H 27.499 7.757 5.509 1.00 . A A . 13 LEU HD11 1 1
20 15696 1 1 13 LEU HD12 H 27.815 8.109 3.802 1.00 . A A . 13 LEU HD12 1 1
20 15697 1 1 13 LEU HD13 H 26.297 7.315 4.276 1.00 . A A . 13 LEU HD13 1 1
20 15698 1 1 13 LEU HD21 H 25.401 10.855 3.432 1.00 . A A . 13 LEU HD21 1 1
20 15699 1 1 13 LEU HD22 H 24.966 9.155 3.118 1.00 . A A . 13 LEU HD22 1 1
20 15700 1 1 13 LEU HD23 H 26.540 9.795 2.602 1.00 . A A . 13 LEU HD23 1 1
20 15701 1 1 13 LEU HG H 27.154 10.147 4.990 1.00 . A A . 13 LEU HG 1 1
20 15702 1 1 13 LEU N N 25.533 11.753 6.515 1.00 . A A . 13 LEU N 1 1
20 15703 1 1 13 LEU O O 22.324 10.370 6.889 1.00 . A A . 13 LEU O 1 1
20 15704 1 1 14 TYR C C 21.990 11.484 9.767 1.00 . A A . 14 TYR C 1 1
20 15705 1 1 14 TYR CA C 22.999 10.331 9.617 1.00 . A A . 14 TYR CA 1 1
20 15706 1 1 14 TYR CB C 23.836 10.174 10.894 1.00 . A A . 14 TYR CB 1 1
20 15707 1 1 14 TYR CD1 C 24.564 7.757 10.661 1.00 . A A . 14 TYR CD1 1 1
20 15708 1 1 14 TYR CD2 C 26.279 9.484 10.822 1.00 . A A . 14 TYR CD2 1 1
20 15709 1 1 14 TYR CE1 C 25.563 6.771 10.547 1.00 . A A . 14 TYR CE1 1 1
20 15710 1 1 14 TYR CE2 C 27.281 8.500 10.703 1.00 . A A . 14 TYR CE2 1 1
20 15711 1 1 14 TYR CG C 24.919 9.113 10.800 1.00 . A A . 14 TYR CG 1 1
20 15712 1 1 14 TYR CZ C 26.927 7.140 10.566 1.00 . A A . 14 TYR CZ 1 1
20 15713 1 1 14 TYR H H 24.889 10.622 8.664 1.00 . A A . 14 TYR H 1 1
20 15714 1 1 14 TYR HA H 22.433 9.411 9.466 1.00 . A A . 14 TYR HA 1 1
20 15715 1 1 14 TYR HB2 H 24.296 11.135 11.130 1.00 . A A . 14 TYR HB2 1 1
20 15716 1 1 14 TYR HB3 H 23.166 9.922 11.718 1.00 . A A . 14 TYR HB3 1 1
20 15717 1 1 14 TYR HD1 H 23.520 7.471 10.638 1.00 . A A . 14 TYR HD1 1 1
20 15718 1 1 14 TYR HD2 H 26.561 10.524 10.935 1.00 . A A . 14 TYR HD2 1 1
20 15719 1 1 14 TYR HE1 H 25.293 5.728 10.442 1.00 . A A . 14 TYR HE1 1 1
20 15720 1 1 14 TYR HE2 H 28.325 8.788 10.711 1.00 . A A . 14 TYR HE2 1 1
20 15721 1 1 14 TYR HH H 28.786 6.550 10.490 1.00 . A A . 14 TYR HH 1 1
20 15722 1 1 14 TYR N N 23.905 10.507 8.474 1.00 . A A . 14 TYR N 1 1
20 15723 1 1 14 TYR O O 20.916 11.289 10.337 1.00 . A A . 14 TYR O 1 1
20 15724 1 1 14 TYR OH O 27.884 6.181 10.455 1.00 . A A . 14 TYR OH 1 1
20 15725 1 1 15 GLN C C 20.434 13.753 8.007 1.00 . A A . 15 GLN C 1 1
20 15726 1 1 15 GLN CA C 21.385 13.814 9.212 1.00 . A A . 15 GLN CA 1 1
20 15727 1 1 15 GLN CB C 22.186 15.120 9.277 1.00 . A A . 15 GLN CB 1 1
20 15728 1 1 15 GLN CD C 23.764 16.507 10.711 1.00 . A A . 15 GLN CD 1 1
20 15729 1 1 15 GLN CG C 22.793 15.334 10.675 1.00 . A A . 15 GLN CG 1 1
20 15730 1 1 15 GLN H H 23.170 12.744 8.716 1.00 . A A . 15 GLN H 1 1
20 15731 1 1 15 GLN HA H 20.755 13.779 10.103 1.00 . A A . 15 GLN HA 1 1
20 15732 1 1 15 GLN HB2 H 22.977 15.103 8.525 1.00 . A A . 15 GLN HB2 1 1
20 15733 1 1 15 GLN HB3 H 21.525 15.955 9.060 1.00 . A A . 15 GLN HB3 1 1
20 15734 1 1 15 GLN HE21 H 25.342 15.304 10.341 1.00 . A A . 15 GLN HE21 1 1
20 15735 1 1 15 GLN HE22 H 25.697 17.017 10.606 1.00 . A A . 15 GLN HE22 1 1
20 15736 1 1 15 GLN HG2 H 21.993 15.521 11.388 1.00 . A A . 15 GLN HG2 1 1
20 15737 1 1 15 GLN HG3 H 23.326 14.436 10.988 1.00 . A A . 15 GLN HG3 1 1
20 15738 1 1 15 GLN N N 22.298 12.666 9.228 1.00 . A A . 15 GLN N 1 1
20 15739 1 1 15 GLN NE2 N 25.036 16.264 10.473 1.00 . A A . 15 GLN NE2 1 1
20 15740 1 1 15 GLN O O 19.239 14.009 8.158 1.00 . A A . 15 GLN O 1 1
20 15741 1 1 15 GLN OE1 O 23.405 17.653 10.942 1.00 . A A . 15 GLN OE1 1 1
20 15742 1 1 16 LEU C C 19.043 11.841 6.041 1.00 . A A . 16 LEU C 1 1
20 15743 1 1 16 LEU CA C 20.053 12.965 5.695 1.00 . A A . 16 LEU CA 1 1
20 15744 1 1 16 LEU CB C 20.947 12.609 4.491 1.00 . A A . 16 LEU CB 1 1
20 15745 1 1 16 LEU CD1 C 22.880 13.205 3.003 1.00 . A A . 16 LEU CD1 1 1
20 15746 1 1 16 LEU CD2 C 21.046 14.817 3.212 1.00 . A A . 16 LEU CD2 1 1
20 15747 1 1 16 LEU CG C 21.840 13.761 3.975 1.00 . A A . 16 LEU CG 1 1
20 15748 1 1 16 LEU H H 21.906 13.098 6.777 1.00 . A A . 16 LEU H 1 1
20 15749 1 1 16 LEU HA H 19.466 13.844 5.445 1.00 . A A . 16 LEU HA 1 1
20 15750 1 1 16 LEU HB2 H 21.581 11.774 4.781 1.00 . A A . 16 LEU HB2 1 1
20 15751 1 1 16 LEU HB3 H 20.312 12.269 3.669 1.00 . A A . 16 LEU HB3 1 1
20 15752 1 1 16 LEU HD11 H 23.521 14.008 2.640 1.00 . A A . 16 LEU HD11 1 1
20 15753 1 1 16 LEU HD12 H 22.384 12.729 2.156 1.00 . A A . 16 LEU HD12 1 1
20 15754 1 1 16 LEU HD13 H 23.501 12.474 3.516 1.00 . A A . 16 LEU HD13 1 1
20 15755 1 1 16 LEU HD21 H 21.727 15.570 2.819 1.00 . A A . 16 LEU HD21 1 1
20 15756 1 1 16 LEU HD22 H 20.351 15.302 3.889 1.00 . A A . 16 LEU HD22 1 1
20 15757 1 1 16 LEU HD23 H 20.497 14.363 2.385 1.00 . A A . 16 LEU HD23 1 1
20 15758 1 1 16 LEU HG H 22.360 14.235 4.806 1.00 . A A . 16 LEU HG 1 1
20 15759 1 1 16 LEU N N 20.910 13.283 6.849 1.00 . A A . 16 LEU N 1 1
20 15760 1 1 16 LEU O O 17.889 11.899 5.619 1.00 . A A . 16 LEU O 1 1
20 15761 1 1 17 GLU C C 17.572 10.423 8.585 1.00 . A A . 17 GLU C 1 1
20 15762 1 1 17 GLU CA C 18.537 9.873 7.503 1.00 . A A . 17 GLU CA 1 1
20 15763 1 1 17 GLU CB C 19.367 8.713 8.092 1.00 . A A . 17 GLU CB 1 1
20 15764 1 1 17 GLU CD C 20.617 6.554 7.672 1.00 . A A . 17 GLU CD 1 1
20 15765 1 1 17 GLU CG C 19.992 7.810 7.030 1.00 . A A . 17 GLU CG 1 1
20 15766 1 1 17 GLU H H 20.414 10.829 7.117 1.00 . A A . 17 GLU H 1 1
20 15767 1 1 17 GLU HA H 17.905 9.454 6.721 1.00 . A A . 17 GLU HA 1 1
20 15768 1 1 17 GLU HB2 H 20.150 9.115 8.737 1.00 . A A . 17 GLU HB2 1 1
20 15769 1 1 17 GLU HB3 H 18.718 8.085 8.701 1.00 . A A . 17 GLU HB3 1 1
20 15770 1 1 17 GLU HG2 H 19.220 7.517 6.311 1.00 . A A . 17 GLU HG2 1 1
20 15771 1 1 17 GLU HG3 H 20.757 8.365 6.495 1.00 . A A . 17 GLU HG3 1 1
20 15772 1 1 17 GLU N N 19.426 10.882 6.895 1.00 . A A . 17 GLU N 1 1
20 15773 1 1 17 GLU O O 16.726 9.680 9.088 1.00 . A A . 17 GLU O 1 1
20 15774 1 1 17 GLU OE1 O 21.753 6.629 8.197 1.00 . A A . 17 GLU OE1 1 1
20 15775 1 1 17 GLU OE2 O 19.975 5.477 7.654 1.00 . A A . 17 GLU OE2 1 1
20 15776 1 1 18 ASN C C 15.852 13.447 9.175 1.00 . A A . 18 ASN C 1 1
20 15777 1 1 18 ASN CA C 16.739 12.392 9.869 1.00 . A A . 18 ASN CA 1 1
20 15778 1 1 18 ASN CB C 17.526 12.983 11.051 1.00 . A A . 18 ASN CB 1 1
20 15779 1 1 18 ASN CG C 17.699 11.977 12.180 1.00 . A A . 18 ASN CG 1 1
20 15780 1 1 18 ASN H H 18.387 12.273 8.517 1.00 . A A . 18 ASN H 1 1
20 15781 1 1 18 ASN HA H 16.032 11.666 10.278 1.00 . A A . 18 ASN HA 1 1
20 15782 1 1 18 ASN HB2 H 18.497 13.352 10.726 1.00 . A A . 18 ASN HB2 1 1
20 15783 1 1 18 ASN HB3 H 16.974 13.833 11.464 1.00 . A A . 18 ASN HB3 1 1
20 15784 1 1 18 ASN HD21 H 19.439 11.247 11.426 1.00 . A A . 18 ASN HD21 1 1
20 15785 1 1 18 ASN HD22 H 18.859 10.522 12.922 1.00 . A A . 18 ASN HD22 1 1
20 15786 1 1 18 ASN N N 17.666 11.708 8.951 1.00 . A A . 18 ASN N 1 1
20 15787 1 1 18 ASN ND2 N 18.749 11.183 12.171 1.00 . A A . 18 ASN ND2 1 1
20 15788 1 1 18 ASN O O 14.750 13.718 9.653 1.00 . A A . 18 ASN O 1 1
20 15789 1 1 18 ASN OD1 O 16.886 11.886 13.089 1.00 . A A . 18 ASN OD1 1 1
20 15790 1 1 19 TYR C C 14.331 14.201 6.458 1.00 . A A . 19 TYR C 1 1
20 15791 1 1 19 TYR CA C 15.460 14.911 7.217 1.00 . A A . 19 TYR CA 1 1
20 15792 1 1 19 TYR CB C 16.357 15.617 6.197 1.00 . A A . 19 TYR CB 1 1
20 15793 1 1 19 TYR CD1 C 17.537 17.003 8.007 1.00 . A A . 19 TYR CD1 1 1
20 15794 1 1 19 TYR CD2 C 18.677 16.497 5.914 1.00 . A A . 19 TYR CD2 1 1
20 15795 1 1 19 TYR CE1 C 18.683 17.687 8.461 1.00 . A A . 19 TYR CE1 1 1
20 15796 1 1 19 TYR CE2 C 19.833 17.149 6.373 1.00 . A A . 19 TYR CE2 1 1
20 15797 1 1 19 TYR CG C 17.541 16.397 6.731 1.00 . A A . 19 TYR CG 1 1
20 15798 1 1 19 TYR CZ C 19.837 17.754 7.649 1.00 . A A . 19 TYR CZ 1 1
20 15799 1 1 19 TYR H H 17.251 13.880 7.773 1.00 . A A . 19 TYR H 1 1
20 15800 1 1 19 TYR HA H 14.992 15.656 7.858 1.00 . A A . 19 TYR HA 1 1
20 15801 1 1 19 TYR HB2 H 16.734 14.850 5.516 1.00 . A A . 19 TYR HB2 1 1
20 15802 1 1 19 TYR HB3 H 15.752 16.302 5.604 1.00 . A A . 19 TYR HB3 1 1
20 15803 1 1 19 TYR HD1 H 16.664 16.948 8.644 1.00 . A A . 19 TYR HD1 1 1
20 15804 1 1 19 TYR HD2 H 18.650 16.056 4.930 1.00 . A A . 19 TYR HD2 1 1
20 15805 1 1 19 TYR HE1 H 18.688 18.148 9.437 1.00 . A A . 19 TYR HE1 1 1
20 15806 1 1 19 TYR HE2 H 20.712 17.179 5.749 1.00 . A A . 19 TYR HE2 1 1
20 15807 1 1 19 TYR HH H 21.679 18.347 7.464 1.00 . A A . 19 TYR HH 1 1
20 15808 1 1 19 TYR N N 16.281 14.011 8.040 1.00 . A A . 19 TYR N 1 1
20 15809 1 1 19 TYR O O 13.353 14.841 6.068 1.00 . A A . 19 TYR O 1 1
20 15810 1 1 19 TYR OH O 20.948 18.390 8.095 1.00 . A A . 19 TYR OH 1 1
20 15811 1 1 20 CYS C C 12.216 11.796 6.483 1.00 . A A . 20 CYS C 1 1
20 15812 1 1 20 CYS CA C 13.427 12.088 5.575 1.00 . A A . 20 CYS CA 1 1
20 15813 1 1 20 CYS CB C 14.032 10.787 5.050 1.00 . A A . 20 CYS CB 1 1
20 15814 1 1 20 CYS H H 15.295 12.426 6.542 1.00 . A A . 20 CYS H 1 1
20 15815 1 1 20 CYS HA H 13.062 12.652 4.718 1.00 . A A . 20 CYS HA 1 1
20 15816 1 1 20 CYS HB2 H 13.224 10.176 4.650 1.00 . A A . 20 CYS HB2 1 1
20 15817 1 1 20 CYS HB3 H 14.718 11.024 4.236 1.00 . A A . 20 CYS HB3 1 1
20 15818 1 1 20 CYS N N 14.459 12.893 6.222 1.00 . A A . 20 CYS N 1 1
20 15819 1 1 20 CYS O O 12.307 11.803 7.712 1.00 . A A . 20 CYS O 1 1
20 15820 1 1 20 CYS SG S 14.931 9.822 6.291 1.00 . A A . 20 CYS SG 1 1
20 15821 1 1 21 ASN C C 9.728 10.096 7.397 1.00 . A A . 21 ASN C 1 1
20 15822 1 1 21 ASN CA C 9.775 11.336 6.480 1.00 . A A . 21 ASN CA 1 1
20 15823 1 1 21 ASN CB C 8.736 11.280 5.346 1.00 . A A . 21 ASN CB 1 1
20 15824 1 1 21 ASN CG C 7.309 11.553 5.780 1.00 . A A . 21 ASN CG 1 1
20 15825 1 1 21 ASN H H 11.103 11.503 4.835 1.00 . A A . 21 ASN H 1 1
20 15826 1 1 21 ASN HA H 9.574 12.222 7.084 1.00 . A A . 21 ASN HA 1 1
20 15827 1 1 21 ASN HB2 H 9.008 12.012 4.595 1.00 . A A . 21 ASN HB2 1 1
20 15828 1 1 21 ASN HB3 H 8.764 10.301 4.874 1.00 . A A . 21 ASN HB3 1 1
20 15829 1 1 21 ASN HD21 H 6.882 12.348 3.974 1.00 . A A . 21 ASN HD21 1 1
20 15830 1 1 21 ASN HD22 H 5.535 12.210 5.105 1.00 . A A . 21 ASN HD22 1 1
20 15831 1 1 21 ASN N N 11.079 11.509 5.849 1.00 . A A . 21 ASN N 1 1
20 15832 1 1 21 ASN ND2 N 6.514 12.096 4.884 1.00 . A A . 21 ASN ND2 1 1
20 15833 1 1 21 ASN O O 9.690 8.954 6.922 1.00 . A A . 21 ASN O 1 1
20 15834 1 1 21 ASN OD1 O 6.895 11.300 6.902 1.00 . A A . 21 ASN OD1 1 1
20 15835 1 1 22 GLY C C 9.523 9.876 11.165 1.00 . A A . 22 GLY C 1 1
20 15836 1 1 22 GLY CA C 9.656 9.291 9.759 1.00 . A A . 22 GLY CA 1 1
20 15837 1 1 22 GLY H H 9.833 11.287 9.008 1.00 . A A . 22 GLY H 1 1
20 15838 1 1 22 GLY HA2 H 8.796 8.646 9.577 1.00 . A A . 22 GLY HA2 1 1
20 15839 1 1 22 GLY HA3 H 10.555 8.676 9.729 1.00 . A A . 22 GLY HA3 1 1
20 15840 1 1 22 GLY N N 9.733 10.326 8.714 1.00 . A A . 22 GLY N 1 1
20 15841 1 1 22 GLY O O 10.545 9.947 11.881 1.00 . A A . 22 GLY O 1 1
20 15842 1 1 22 GLY OXT O 8.395 10.264 11.542 1.00 . A A . 22 GLY OXT 1 1
20 15843 2 2 1 PHE C C 33.167 10.982 4.200 1.00 . B B . 101 PHE C 1 1
20 15844 2 2 1 PHE CA C 32.573 9.802 3.417 1.00 . B B . 101 PHE CA 1 1
20 15845 2 2 1 PHE CB C 31.218 9.358 4.011 1.00 . B B . 101 PHE CB 1 1
20 15846 2 2 1 PHE CD1 C 29.484 10.913 3.012 1.00 . B B . 101 PHE CD1 1 1
20 15847 2 2 1 PHE CD2 C 29.998 11.112 5.383 1.00 . B B . 101 PHE CD2 1 1
20 15848 2 2 1 PHE CE1 C 28.592 11.997 3.116 1.00 . B B . 101 PHE CE1 1 1
20 15849 2 2 1 PHE CE2 C 29.109 12.194 5.485 1.00 . B B . 101 PHE CE2 1 1
20 15850 2 2 1 PHE CG C 30.195 10.474 4.143 1.00 . B B . 101 PHE CG 1 1
20 15851 2 2 1 PHE CZ C 28.407 12.641 4.352 1.00 . B B . 101 PHE CZ 1 1
20 15852 2 2 1 PHE H1 H 33.749 8.349 4.295 1.00 . B B . 101 PHE H1 1 1
20 15853 2 2 1 PHE H2 H 34.388 8.958 2.916 1.00 . B B . 101 PHE H2 1 1
20 15854 2 2 1 PHE H3 H 33.142 7.904 2.833 1.00 . B B . 101 PHE H3 1 1
20 15855 2 2 1 PHE HA H 32.393 10.144 2.397 1.00 . B B . 101 PHE HA 1 1
20 15856 2 2 1 PHE HB2 H 30.794 8.573 3.381 1.00 . B B . 101 PHE HB2 1 1
20 15857 2 2 1 PHE HB3 H 31.378 8.923 4.998 1.00 . B B . 101 PHE HB3 1 1
20 15858 2 2 1 PHE HD1 H 29.629 10.430 2.056 1.00 . B B . 101 PHE HD1 1 1
20 15859 2 2 1 PHE HD2 H 30.544 10.784 6.258 1.00 . B B . 101 PHE HD2 1 1
20 15860 2 2 1 PHE HE1 H 28.051 12.336 2.239 1.00 . B B . 101 PHE HE1 1 1
20 15861 2 2 1 PHE HE2 H 28.982 12.689 6.435 1.00 . B B . 101 PHE HE2 1 1
20 15862 2 2 1 PHE HZ H 27.730 13.483 4.427 1.00 . B B . 101 PHE HZ 1 1
20 15863 2 2 1 PHE N N 33.533 8.670 3.363 1.00 . B B . 101 PHE N 1 1
20 15864 2 2 1 PHE O O 33.981 10.789 5.105 1.00 . B B . 101 PHE O 1 1
20 15865 2 2 2 VAL C C 31.848 14.392 4.574 1.00 . B B . 102 VAL C 1 1
20 15866 2 2 2 VAL CA C 33.067 13.455 4.602 1.00 . B B . 102 VAL CA 1 1
20 15867 2 2 2 VAL CB C 34.344 14.126 4.044 1.00 . B B . 102 VAL CB 1 1
20 15868 2 2 2 VAL CG1 C 34.187 14.645 2.606 1.00 . B B . 102 VAL CG1 1 1
20 15869 2 2 2 VAL CG2 C 34.829 15.277 4.932 1.00 . B B . 102 VAL CG2 1 1
20 15870 2 2 2 VAL H H 32.072 12.302 3.127 1.00 . B B . 102 VAL H 1 1
20 15871 2 2 2 VAL HA H 33.260 13.202 5.645 1.00 . B B . 102 VAL HA 1 1
20 15872 2 2 2 VAL HB H 35.135 13.373 4.040 1.00 . B B . 102 VAL HB 1 1
20 15873 2 2 2 VAL HG11 H 35.146 15.021 2.247 1.00 . B B . 102 VAL HG11 1 1
20 15874 2 2 2 VAL HG12 H 33.874 13.835 1.948 1.00 . B B . 102 VAL HG12 1 1
20 15875 2 2 2 VAL HG13 H 33.454 15.453 2.564 1.00 . B B . 102 VAL HG13 1 1
20 15876 2 2 2 VAL HG21 H 34.127 16.112 4.907 1.00 . B B . 102 VAL HG21 1 1
20 15877 2 2 2 VAL HG22 H 34.944 14.926 5.957 1.00 . B B . 102 VAL HG22 1 1
20 15878 2 2 2 VAL HG23 H 35.797 15.627 4.575 1.00 . B B . 102 VAL HG23 1 1
20 15879 2 2 2 VAL N N 32.759 12.212 3.866 1.00 . B B . 102 VAL N 1 1
20 15880 2 2 2 VAL O O 31.100 14.401 3.595 1.00 . B B . 102 VAL O 1 1
20 15881 2 2 3 ASN C C 30.505 17.177 4.689 1.00 . B B . 103 ASN C 1 1
20 15882 2 2 3 ASN CA C 30.471 16.057 5.751 1.00 . B B . 103 ASN CA 1 1
20 15883 2 2 3 ASN CB C 30.384 16.640 7.173 1.00 . B B . 103 ASN CB 1 1
20 15884 2 2 3 ASN CG C 30.103 15.626 8.273 1.00 . B B . 103 ASN CG 1 1
20 15885 2 2 3 ASN H H 32.286 15.140 6.408 1.00 . B B . 103 ASN H 1 1
20 15886 2 2 3 ASN HA H 29.577 15.461 5.574 1.00 . B B . 103 ASN HA 1 1
20 15887 2 2 3 ASN HB2 H 31.311 17.165 7.404 1.00 . B B . 103 ASN HB2 1 1
20 15888 2 2 3 ASN HB3 H 29.568 17.358 7.199 1.00 . B B . 103 ASN HB3 1 1
20 15889 2 2 3 ASN HD21 H 30.367 17.012 9.722 1.00 . B B . 103 ASN HD21 1 1
20 15890 2 2 3 ASN HD22 H 29.986 15.382 10.248 1.00 . B B . 103 ASN HD22 1 1
20 15891 2 2 3 ASN N N 31.635 15.173 5.638 1.00 . B B . 103 ASN N 1 1
20 15892 2 2 3 ASN ND2 N 30.141 16.054 9.516 1.00 . B B . 103 ASN ND2 1 1
20 15893 2 2 3 ASN O O 31.560 17.764 4.428 1.00 . B B . 103 ASN O 1 1
20 15894 2 2 3 ASN OD1 O 29.846 14.453 8.053 1.00 . B B . 103 ASN OD1 1 1
20 15895 2 2 4 GLN C C 27.884 19.287 3.207 1.00 . B B . 104 GLN C 1 1
20 15896 2 2 4 GLN CA C 29.180 18.481 3.020 1.00 . B B . 104 GLN CA 1 1
20 15897 2 2 4 GLN CB C 29.175 17.797 1.639 1.00 . B B . 104 GLN CB 1 1
20 15898 2 2 4 GLN CD C 30.569 16.598 -0.159 1.00 . B B . 104 GLN CD 1 1
20 15899 2 2 4 GLN CG C 30.547 17.221 1.239 1.00 . B B . 104 GLN CG 1 1
20 15900 2 2 4 GLN H H 28.513 17.001 4.407 1.00 . B B . 104 GLN H 1 1
20 15901 2 2 4 GLN HA H 30.011 19.194 3.051 1.00 . B B . 104 GLN HA 1 1
20 15902 2 2 4 GLN HB2 H 28.432 16.997 1.636 1.00 . B B . 104 GLN HB2 1 1
20 15903 2 2 4 GLN HB3 H 28.892 18.538 0.888 1.00 . B B . 104 GLN HB3 1 1
20 15904 2 2 4 GLN HE21 H 32.528 16.123 -0.019 1.00 . B B . 104 GLN HE21 1 1
20 15905 2 2 4 GLN HE22 H 31.724 15.681 -1.519 1.00 . B B . 104 GLN HE22 1 1
20 15906 2 2 4 GLN HG2 H 31.292 18.015 1.271 1.00 . B B . 104 GLN HG2 1 1
20 15907 2 2 4 GLN HG3 H 30.846 16.458 1.953 1.00 . B B . 104 GLN HG3 1 1
20 15908 2 2 4 GLN N N 29.347 17.482 4.093 1.00 . B B . 104 GLN N 1 1
20 15909 2 2 4 GLN NE2 N 31.705 16.096 -0.599 1.00 . B B . 104 GLN NE2 1 1
20 15910 2 2 4 GLN O O 26.954 18.828 3.871 1.00 . B B . 104 GLN O 1 1
20 15911 2 2 4 GLN OE1 O 29.588 16.550 -0.893 1.00 . B B . 104 GLN OE1 1 1
20 15912 2 2 5 HIS C C 25.795 21.115 1.354 1.00 . B B . 105 HIS C 1 1
20 15913 2 2 5 HIS CA C 26.623 21.339 2.631 1.00 . B B . 105 HIS CA 1 1
20 15914 2 2 5 HIS CB C 27.014 22.815 2.853 1.00 . B B . 105 HIS CB 1 1
20 15915 2 2 5 HIS CD2 C 27.891 23.715 0.604 1.00 . B B . 105 HIS CD2 1 1
20 15916 2 2 5 HIS CE1 C 30.007 24.042 1.117 1.00 . B B . 105 HIS CE1 1 1
20 15917 2 2 5 HIS CG C 28.069 23.341 1.908 1.00 . B B . 105 HIS CG 1 1
20 15918 2 2 5 HIS H H 28.607 20.805 2.082 1.00 . B B . 105 HIS H 1 1
20 15919 2 2 5 HIS HA H 25.988 21.059 3.469 1.00 . B B . 105 HIS HA 1 1
20 15920 2 2 5 HIS HB2 H 26.124 23.440 2.766 1.00 . B B . 105 HIS HB2 1 1
20 15921 2 2 5 HIS HB3 H 27.385 22.917 3.873 1.00 . B B . 105 HIS HB3 1 1
20 15922 2 2 5 HIS HD1 H 29.839 23.408 3.112 1.00 . B B . 105 HIS HD1 1 1
20 15923 2 2 5 HIS HD2 H 26.957 23.670 0.058 1.00 . B B . 105 HIS HD2 1 1
20 15924 2 2 5 HIS HE1 H 31.053 24.319 1.057 1.00 . B B . 105 HIS HE1 1 1
20 15925 2 2 5 HIS N N 27.821 20.492 2.635 1.00 . B B . 105 HIS N 1 1
20 15926 2 2 5 HIS ND1 N 29.396 23.554 2.212 1.00 . B B . 105 HIS ND1 1 1
20 15927 2 2 5 HIS NE2 N 29.126 24.151 0.104 1.00 . B B . 105 HIS NE2 1 1
20 15928 2 2 5 HIS O O 26.350 20.950 0.265 1.00 . B B . 105 HIS O 1 1
20 15929 2 2 6 LEU C C 22.209 21.642 0.673 1.00 . B B . 106 LEU C 1 1
20 15930 2 2 6 LEU CA C 23.485 20.820 0.436 1.00 . B B . 106 LEU CA 1 1
20 15931 2 2 6 LEU CB C 23.117 19.324 0.436 1.00 . B B . 106 LEU CB 1 1
20 15932 2 2 6 LEU CD1 C 23.766 16.915 0.406 1.00 . B B . 106 LEU CD1 1 1
20 15933 2 2 6 LEU CD2 C 24.658 18.396 -1.365 1.00 . B B . 106 LEU CD2 1 1
20 15934 2 2 6 LEU CG C 24.245 18.334 0.105 1.00 . B B . 106 LEU CG 1 1
20 15935 2 2 6 LEU H H 24.093 21.308 2.414 1.00 . B B . 106 LEU H 1 1
20 15936 2 2 6 LEU HA H 23.899 21.096 -0.534 1.00 . B B . 106 LEU HA 1 1
20 15937 2 2 6 LEU HB2 H 22.742 19.085 1.429 1.00 . B B . 106 LEU HB2 1 1
20 15938 2 2 6 LEU HB3 H 22.300 19.160 -0.268 1.00 . B B . 106 LEU HB3 1 1
20 15939 2 2 6 LEU HD11 H 24.538 16.194 0.140 1.00 . B B . 106 LEU HD11 1 1
20 15940 2 2 6 LEU HD12 H 22.867 16.716 -0.170 1.00 . B B . 106 LEU HD12 1 1
20 15941 2 2 6 LEU HD13 H 23.547 16.816 1.470 1.00 . B B . 106 LEU HD13 1 1
20 15942 2 2 6 LEU HD21 H 23.806 18.144 -1.999 1.00 . B B . 106 LEU HD21 1 1
20 15943 2 2 6 LEU HD22 H 25.467 17.690 -1.545 1.00 . B B . 106 LEU HD22 1 1
20 15944 2 2 6 LEU HD23 H 25.009 19.397 -1.614 1.00 . B B . 106 LEU HD23 1 1
20 15945 2 2 6 LEU HG H 25.117 18.526 0.728 1.00 . B B . 106 LEU HG 1 1
20 15946 2 2 6 LEU N N 24.466 21.098 1.493 1.00 . B B . 106 LEU N 1 1
20 15947 2 2 6 LEU O O 21.777 21.803 1.815 1.00 . B B . 106 LEU O 1 1
20 15948 2 2 7 CYS C C 19.348 22.592 -1.420 1.00 . B B . 107 CYS C 1 1
20 15949 2 2 7 CYS CA C 20.364 22.947 -0.317 1.00 . B B . 107 CYS CA 1 1
20 15950 2 2 7 CYS CB C 20.779 24.420 -0.385 1.00 . B B . 107 CYS CB 1 1
20 15951 2 2 7 CYS H H 21.942 21.933 -1.321 1.00 . B B . 107 CYS H 1 1
20 15952 2 2 7 CYS HA H 19.879 22.783 0.649 1.00 . B B . 107 CYS HA 1 1
20 15953 2 2 7 CYS HB2 H 21.746 24.534 0.106 1.00 . B B . 107 CYS HB2 1 1
20 15954 2 2 7 CYS HB3 H 20.914 24.716 -1.426 1.00 . B B . 107 CYS HB3 1 1
20 15955 2 2 7 CYS N N 21.575 22.123 -0.398 1.00 . B B . 107 CYS N 1 1
20 15956 2 2 7 CYS O O 19.718 22.052 -2.464 1.00 . B B . 107 CYS O 1 1
20 15957 2 2 7 CYS SG S 19.629 25.565 0.418 1.00 . B B . 107 CYS SG 1 1
20 15958 2 2 8 GLY C C 16.876 21.366 -2.797 1.00 . B B . 108 GLY C 1 1
20 15959 2 2 8 GLY CA C 16.996 22.768 -2.189 1.00 . B B . 108 GLY CA 1 1
20 15960 2 2 8 GLY H H 17.830 23.322 -0.304 1.00 . B B . 108 GLY H 1 1
20 15961 2 2 8 GLY HA2 H 16.039 23.019 -1.729 1.00 . B B . 108 GLY HA2 1 1
20 15962 2 2 8 GLY HA3 H 17.173 23.487 -2.993 1.00 . B B . 108 GLY HA3 1 1
20 15963 2 2 8 GLY N N 18.067 22.900 -1.190 1.00 . B B . 108 GLY N 1 1
20 15964 2 2 8 GLY O O 16.945 20.360 -2.086 1.00 . B B . 108 GLY O 1 1
20 15965 2 2 9 SER C C 17.790 19.071 -4.655 1.00 . B B . 109 SER C 1 1
20 15966 2 2 9 SER CA C 16.618 20.030 -4.871 1.00 . B B . 109 SER CA 1 1
20 15967 2 2 9 SER CB C 16.485 20.321 -6.372 1.00 . B B . 109 SER CB 1 1
20 15968 2 2 9 SER H H 16.724 22.145 -4.657 1.00 . B B . 109 SER H 1 1
20 15969 2 2 9 SER HA H 15.713 19.515 -4.547 1.00 . B B . 109 SER HA 1 1
20 15970 2 2 9 SER HB2 H 16.546 19.384 -6.929 1.00 . B B . 109 SER HB2 1 1
20 15971 2 2 9 SER HB3 H 15.517 20.785 -6.556 1.00 . B B . 109 SER HB3 1 1
20 15972 2 2 9 SER HG H 17.383 21.375 -7.767 1.00 . B B . 109 SER HG 1 1
20 15973 2 2 9 SER N N 16.731 21.289 -4.122 1.00 . B B . 109 SER N 1 1
20 15974 2 2 9 SER O O 17.576 17.859 -4.644 1.00 . B B . 109 SER O 1 1
20 15975 2 2 9 SER OG O 17.517 21.195 -6.815 1.00 . B B . 109 SER OG 1 1
20 15976 2 2 10 HIS C C 20.119 18.043 -2.802 1.00 . B B . 110 HIS C 1 1
20 15977 2 2 10 HIS CA C 20.179 18.721 -4.182 1.00 . B B . 110 HIS CA 1 1
20 15978 2 2 10 HIS CB C 21.468 19.543 -4.352 1.00 . B B . 110 HIS CB 1 1
20 15979 2 2 10 HIS CD2 C 22.775 17.420 -5.051 1.00 . B B . 110 HIS CD2 1 1
20 15980 2 2 10 HIS CE1 C 24.827 18.202 -4.981 1.00 . B B . 110 HIS CE1 1 1
20 15981 2 2 10 HIS CG C 22.709 18.731 -4.651 1.00 . B B . 110 HIS CG 1 1
20 15982 2 2 10 HIS H H 19.132 20.575 -4.435 1.00 . B B . 110 HIS H 1 1
20 15983 2 2 10 HIS HA H 20.162 17.939 -4.938 1.00 . B B . 110 HIS HA 1 1
20 15984 2 2 10 HIS HB2 H 21.337 20.252 -5.173 1.00 . B B . 110 HIS HB2 1 1
20 15985 2 2 10 HIS HB3 H 21.647 20.119 -3.438 1.00 . B B . 110 HIS HB3 1 1
20 15986 2 2 10 HIS HD1 H 24.294 20.143 -4.383 1.00 . B B . 110 HIS HD1 1 1
20 15987 2 2 10 HIS HD2 H 21.932 16.756 -5.211 1.00 . B B . 110 HIS HD2 1 1
20 15988 2 2 10 HIS HE1 H 25.906 18.282 -5.046 1.00 . B B . 110 HIS HE1 1 1
20 15989 2 2 10 HIS N N 19.009 19.571 -4.424 1.00 . B B . 110 HIS N 1 1
20 15990 2 2 10 HIS ND1 N 24.002 19.202 -4.626 1.00 . B B . 110 HIS ND1 1 1
20 15991 2 2 10 HIS NE2 N 24.123 17.092 -5.252 1.00 . B B . 110 HIS NE2 1 1
20 15992 2 2 10 HIS O O 20.490 16.875 -2.666 1.00 . B B . 110 HIS O 1 1
20 15993 2 2 11 LEU C C 18.175 17.173 -0.457 1.00 . B B . 111 LEU C 1 1
20 15994 2 2 11 LEU CA C 19.336 18.184 -0.455 1.00 . B B . 111 LEU CA 1 1
20 15995 2 2 11 LEU CB C 19.082 19.352 0.513 1.00 . B B . 111 LEU CB 1 1
20 15996 2 2 11 LEU CD1 C 19.890 18.122 2.589 1.00 . B B . 111 LEU CD1 1 1
20 15997 2 2 11 LEU CD2 C 18.563 20.191 2.792 1.00 . B B . 111 LEU CD2 1 1
20 15998 2 2 11 LEU CG C 18.767 18.940 1.959 1.00 . B B . 111 LEU CG 1 1
20 15999 2 2 11 LEU H H 19.264 19.681 -1.980 1.00 . B B . 111 LEU H 1 1
20 16000 2 2 11 LEU HA H 20.231 17.652 -0.132 1.00 . B B . 111 LEU HA 1 1
20 16001 2 2 11 LEU HB2 H 19.959 19.996 0.517 1.00 . B B . 111 LEU HB2 1 1
20 16002 2 2 11 LEU HB3 H 18.241 19.937 0.144 1.00 . B B . 111 LEU HB3 1 1
20 16003 2 2 11 LEU HD11 H 19.658 17.938 3.633 1.00 . B B . 111 LEU HD11 1 1
20 16004 2 2 11 LEU HD12 H 20.828 18.665 2.517 1.00 . B B . 111 LEU HD12 1 1
20 16005 2 2 11 LEU HD13 H 19.980 17.164 2.081 1.00 . B B . 111 LEU HD13 1 1
20 16006 2 2 11 LEU HD21 H 17.730 20.753 2.378 1.00 . B B . 111 LEU HD21 1 1
20 16007 2 2 11 LEU HD22 H 19.460 20.813 2.784 1.00 . B B . 111 LEU HD22 1 1
20 16008 2 2 11 LEU HD23 H 18.329 19.901 3.819 1.00 . B B . 111 LEU HD23 1 1
20 16009 2 2 11 LEU HG H 17.846 18.359 1.991 1.00 . B B . 111 LEU HG 1 1
20 16010 2 2 11 LEU N N 19.585 18.738 -1.788 1.00 . B B . 111 LEU N 1 1
20 16011 2 2 11 LEU O O 18.280 16.113 0.160 1.00 . B B . 111 LEU O 1 1
20 16012 2 2 12 VAL C C 16.443 15.262 -2.098 1.00 . B B . 112 VAL C 1 1
20 16013 2 2 12 VAL CA C 15.966 16.545 -1.405 1.00 . B B . 112 VAL CA 1 1
20 16014 2 2 12 VAL CB C 14.845 17.225 -2.215 1.00 . B B . 112 VAL CB 1 1
20 16015 2 2 12 VAL CG1 C 13.696 16.270 -2.560 1.00 . B B . 112 VAL CG1 1 1
20 16016 2 2 12 VAL CG2 C 14.228 18.422 -1.484 1.00 . B B . 112 VAL CG2 1 1
20 16017 2 2 12 VAL H H 17.074 18.379 -1.644 1.00 . B B . 112 VAL H 1 1
20 16018 2 2 12 VAL HA H 15.560 16.261 -0.433 1.00 . B B . 112 VAL HA 1 1
20 16019 2 2 12 VAL HB H 15.263 17.595 -3.152 1.00 . B B . 112 VAL HB 1 1
20 16020 2 2 12 VAL HG11 H 13.314 15.799 -1.654 1.00 . B B . 112 VAL HG11 1 1
20 16021 2 2 12 VAL HG12 H 12.886 16.818 -3.043 1.00 . B B . 112 VAL HG12 1 1
20 16022 2 2 12 VAL HG13 H 14.041 15.507 -3.257 1.00 . B B . 112 VAL HG13 1 1
20 16023 2 2 12 VAL HG21 H 13.586 18.973 -2.172 1.00 . B B . 112 VAL HG21 1 1
20 16024 2 2 12 VAL HG22 H 13.624 18.079 -0.651 1.00 . B B . 112 VAL HG22 1 1
20 16025 2 2 12 VAL HG23 H 14.993 19.095 -1.109 1.00 . B B . 112 VAL HG23 1 1
20 16026 2 2 12 VAL N N 17.098 17.469 -1.196 1.00 . B B . 112 VAL N 1 1
20 16027 2 2 12 VAL O O 16.160 14.163 -1.626 1.00 . B B . 112 VAL O 1 1
20 16028 2 2 13 GLU C C 18.758 13.420 -2.963 1.00 . B B . 113 GLU C 1 1
20 16029 2 2 13 GLU CA C 17.811 14.223 -3.873 1.00 . B B . 113 GLU CA 1 1
20 16030 2 2 13 GLU CB C 18.520 14.705 -5.147 1.00 . B B . 113 GLU CB 1 1
20 16031 2 2 13 GLU CD C 19.589 14.045 -7.345 1.00 . B B . 113 GLU CD 1 1
20 16032 2 2 13 GLU CG C 19.057 13.541 -5.991 1.00 . B B . 113 GLU CG 1 1
20 16033 2 2 13 GLU H H 17.419 16.299 -3.548 1.00 . B B . 113 GLU H 1 1
20 16034 2 2 13 GLU HA H 17.003 13.552 -4.168 1.00 . B B . 113 GLU HA 1 1
20 16035 2 2 13 GLU HB2 H 17.799 15.264 -5.751 1.00 . B B . 113 GLU HB2 1 1
20 16036 2 2 13 GLU HB3 H 19.342 15.372 -4.880 1.00 . B B . 113 GLU HB3 1 1
20 16037 2 2 13 GLU HG2 H 19.860 13.041 -5.440 1.00 . B B . 113 GLU HG2 1 1
20 16038 2 2 13 GLU HG3 H 18.258 12.813 -6.152 1.00 . B B . 113 GLU HG3 1 1
20 16039 2 2 13 GLU N N 17.232 15.374 -3.171 1.00 . B B . 113 GLU N 1 1
20 16040 2 2 13 GLU O O 18.691 12.192 -2.936 1.00 . B B . 113 GLU O 1 1
20 16041 2 2 13 GLU OE1 O 20.740 14.541 -7.409 1.00 . B B . 113 GLU OE1 1 1
20 16042 2 2 13 GLU OE2 O 18.855 13.948 -8.360 1.00 . B B . 113 GLU OE2 1 1
20 16043 2 2 14 ALA C C 19.742 12.630 -0.124 1.00 . B B . 114 ALA C 1 1
20 16044 2 2 14 ALA CA C 20.484 13.428 -1.214 1.00 . B B . 114 ALA CA 1 1
20 16045 2 2 14 ALA CB C 21.429 14.470 -0.617 1.00 . B B . 114 ALA CB 1 1
20 16046 2 2 14 ALA H H 19.632 15.103 -2.229 1.00 . B B . 114 ALA H 1 1
20 16047 2 2 14 ALA HA H 21.088 12.717 -1.775 1.00 . B B . 114 ALA HA 1 1
20 16048 2 2 14 ALA HB1 H 21.997 14.944 -1.417 1.00 . B B . 114 ALA HB1 1 1
20 16049 2 2 14 ALA HB2 H 20.867 15.224 -0.067 1.00 . B B . 114 ALA HB2 1 1
20 16050 2 2 14 ALA HB3 H 22.127 13.988 0.060 1.00 . B B . 114 ALA HB3 1 1
20 16051 2 2 14 ALA N N 19.583 14.094 -2.154 1.00 . B B . 114 ALA N 1 1
20 16052 2 2 14 ALA O O 20.147 11.507 0.165 1.00 . B B . 114 ALA O 1 1
20 16053 2 2 15 LEU C C 17.030 11.231 0.702 1.00 . B B . 115 LEU C 1 1
20 16054 2 2 15 LEU CA C 17.831 12.346 1.387 1.00 . B B . 115 LEU CA 1 1
20 16055 2 2 15 LEU CB C 17.043 13.255 2.357 1.00 . B B . 115 LEU CB 1 1
20 16056 2 2 15 LEU CD1 C 14.592 13.320 1.570 1.00 . B B . 115 LEU CD1 1 1
20 16057 2 2 15 LEU CD2 C 15.565 15.224 2.775 1.00 . B B . 115 LEU CD2 1 1
20 16058 2 2 15 LEU CG C 15.891 14.105 1.791 1.00 . B B . 115 LEU CG 1 1
20 16059 2 2 15 LEU H H 18.321 14.061 0.171 1.00 . B B . 115 LEU H 1 1
20 16060 2 2 15 LEU HA H 18.537 11.813 2.029 1.00 . B B . 115 LEU HA 1 1
20 16061 2 2 15 LEU HB2 H 16.646 12.637 3.162 1.00 . B B . 115 LEU HB2 1 1
20 16062 2 2 15 LEU HB3 H 17.774 13.928 2.806 1.00 . B B . 115 LEU HB3 1 1
20 16063 2 2 15 LEU HD11 H 14.286 12.821 2.491 1.00 . B B . 115 LEU HD11 1 1
20 16064 2 2 15 LEU HD12 H 14.703 12.582 0.782 1.00 . B B . 115 LEU HD12 1 1
20 16065 2 2 15 LEU HD13 H 13.800 14.003 1.263 1.00 . B B . 115 LEU HD13 1 1
20 16066 2 2 15 LEU HD21 H 15.168 14.804 3.694 1.00 . B B . 115 LEU HD21 1 1
20 16067 2 2 15 LEU HD22 H 14.827 15.886 2.335 1.00 . B B . 115 LEU HD22 1 1
20 16068 2 2 15 LEU HD23 H 16.462 15.803 2.989 1.00 . B B . 115 LEU HD23 1 1
20 16069 2 2 15 LEU HG H 16.207 14.559 0.862 1.00 . B B . 115 LEU HG 1 1
20 16070 2 2 15 LEU N N 18.629 13.132 0.433 1.00 . B B . 115 LEU N 1 1
20 16071 2 2 15 LEU O O 16.893 10.152 1.276 1.00 . B B . 115 LEU O 1 1
20 16072 2 2 16 TYR C C 17.068 9.206 -1.703 1.00 . B B . 116 TYR C 1 1
20 16073 2 2 16 TYR CA C 16.040 10.307 -1.357 1.00 . B B . 116 TYR CA 1 1
20 16074 2 2 16 TYR CB C 15.395 10.864 -2.636 1.00 . B B . 116 TYR CB 1 1
20 16075 2 2 16 TYR CD1 C 13.007 10.027 -2.478 1.00 . B B . 116 TYR CD1 1 1
20 16076 2 2 16 TYR CD2 C 13.390 12.429 -2.556 1.00 . B B . 116 TYR CD2 1 1
20 16077 2 2 16 TYR CE1 C 11.615 10.251 -2.444 1.00 . B B . 116 TYR CE1 1 1
20 16078 2 2 16 TYR CE2 C 12.002 12.660 -2.519 1.00 . B B . 116 TYR CE2 1 1
20 16079 2 2 16 TYR CG C 13.898 11.116 -2.540 1.00 . B B . 116 TYR CG 1 1
20 16080 2 2 16 TYR CZ C 11.108 11.568 -2.467 1.00 . B B . 116 TYR CZ 1 1
20 16081 2 2 16 TYR H H 16.688 12.326 -0.980 1.00 . B B . 116 TYR H 1 1
20 16082 2 2 16 TYR HA H 15.261 9.819 -0.773 1.00 . B B . 116 TYR HA 1 1
20 16083 2 2 16 TYR HB2 H 15.904 11.781 -2.931 1.00 . B B . 116 TYR HB2 1 1
20 16084 2 2 16 TYR HB3 H 15.547 10.152 -3.447 1.00 . B B . 116 TYR HB3 1 1
20 16085 2 2 16 TYR HD1 H 13.391 9.015 -2.461 1.00 . B B . 116 TYR HD1 1 1
20 16086 2 2 16 TYR HD2 H 14.068 13.267 -2.615 1.00 . B B . 116 TYR HD2 1 1
20 16087 2 2 16 TYR HE1 H 10.924 9.420 -2.403 1.00 . B B . 116 TYR HE1 1 1
20 16088 2 2 16 TYR HE2 H 11.621 13.672 -2.535 1.00 . B B . 116 TYR HE2 1 1
20 16089 2 2 16 TYR HH H 9.539 12.723 -2.481 1.00 . B B . 116 TYR HH 1 1
20 16090 2 2 16 TYR N N 16.609 11.404 -0.558 1.00 . B B . 116 TYR N 1 1
20 16091 2 2 16 TYR O O 16.697 8.036 -1.820 1.00 . B B . 116 TYR O 1 1
20 16092 2 2 16 TYR OH O 9.765 11.779 -2.419 1.00 . B B . 116 TYR OH 1 1
20 16093 2 2 17 LEU C C 19.909 7.884 -0.761 1.00 . B B . 117 LEU C 1 1
20 16094 2 2 17 LEU CA C 19.442 8.580 -2.053 1.00 . B B . 117 LEU CA 1 1
20 16095 2 2 17 LEU CB C 20.619 9.295 -2.748 1.00 . B B . 117 LEU CB 1 1
20 16096 2 2 17 LEU CD1 C 21.505 10.553 -4.722 1.00 . B B . 117 LEU CD1 1 1
20 16097 2 2 17 LEU CD2 C 20.338 8.411 -5.122 1.00 . B B . 117 LEU CD2 1 1
20 16098 2 2 17 LEU CG C 20.373 9.651 -4.227 1.00 . B B . 117 LEU CG 1 1
20 16099 2 2 17 LEU H H 18.586 10.532 -1.808 1.00 . B B . 117 LEU H 1 1
20 16100 2 2 17 LEU HA H 19.077 7.785 -2.705 1.00 . B B . 117 LEU HA 1 1
20 16101 2 2 17 LEU HB2 H 20.839 10.207 -2.196 1.00 . B B . 117 LEU HB2 1 1
20 16102 2 2 17 LEU HB3 H 21.504 8.661 -2.689 1.00 . B B . 117 LEU HB3 1 1
20 16103 2 2 17 LEU HD11 H 21.333 10.819 -5.767 1.00 . B B . 117 LEU HD11 1 1
20 16104 2 2 17 LEU HD12 H 22.462 10.038 -4.634 1.00 . B B . 117 LEU HD12 1 1
20 16105 2 2 17 LEU HD13 H 21.526 11.469 -4.131 1.00 . B B . 117 LEU HD13 1 1
20 16106 2 2 17 LEU HD21 H 20.221 8.711 -6.163 1.00 . B B . 117 LEU HD21 1 1
20 16107 2 2 17 LEU HD22 H 19.487 7.781 -4.857 1.00 . B B . 117 LEU HD22 1 1
20 16108 2 2 17 LEU HD23 H 21.260 7.842 -5.009 1.00 . B B . 117 LEU HD23 1 1
20 16109 2 2 17 LEU HG H 19.427 10.181 -4.335 1.00 . B B . 117 LEU HG 1 1
20 16110 2 2 17 LEU N N 18.358 9.542 -1.821 1.00 . B B . 117 LEU N 1 1
20 16111 2 2 17 LEU O O 20.159 6.678 -0.774 1.00 . B B . 117 LEU O 1 1
20 16112 2 2 18 VAL C C 19.527 7.458 2.524 1.00 . B B . 118 VAL C 1 1
20 16113 2 2 18 VAL CA C 20.584 8.117 1.622 1.00 . B B . 118 VAL CA 1 1
20 16114 2 2 18 VAL CB C 21.371 9.244 2.333 1.00 . B B . 118 VAL CB 1 1
20 16115 2 2 18 VAL CG1 C 21.920 8.820 3.694 1.00 . B B . 118 VAL CG1 1 1
20 16116 2 2 18 VAL CG2 C 22.580 9.657 1.481 1.00 . B B . 118 VAL CG2 1 1
20 16117 2 2 18 VAL H H 19.828 9.615 0.272 1.00 . B B . 118 VAL H 1 1
20 16118 2 2 18 VAL HA H 21.309 7.334 1.388 1.00 . B B . 118 VAL HA 1 1
20 16119 2 2 18 VAL HB H 20.721 10.104 2.476 1.00 . B B . 118 VAL HB 1 1
20 16120 2 2 18 VAL HG11 H 22.529 7.923 3.597 1.00 . B B . 118 VAL HG11 1 1
20 16121 2 2 18 VAL HG12 H 22.517 9.621 4.123 1.00 . B B . 118 VAL HG12 1 1
20 16122 2 2 18 VAL HG13 H 21.091 8.623 4.368 1.00 . B B . 118 VAL HG13 1 1
20 16123 2 2 18 VAL HG21 H 22.261 10.029 0.509 1.00 . B B . 118 VAL HG21 1 1
20 16124 2 2 18 VAL HG22 H 23.132 10.448 1.982 1.00 . B B . 118 VAL HG22 1 1
20 16125 2 2 18 VAL HG23 H 23.238 8.802 1.329 1.00 . B B . 118 VAL HG23 1 1
20 16126 2 2 18 VAL N N 20.015 8.620 0.351 1.00 . B B . 118 VAL N 1 1
20 16127 2 2 18 VAL O O 19.837 6.477 3.204 1.00 . B B . 118 VAL O 1 1
20 16128 2 2 19 CYS C C 16.110 6.647 2.409 1.00 . B B . 119 CYS C 1 1
20 16129 2 2 19 CYS CA C 17.151 7.400 3.275 1.00 . B B . 119 CYS CA 1 1
20 16130 2 2 19 CYS CB C 16.548 8.551 4.087 1.00 . B B . 119 CYS CB 1 1
20 16131 2 2 19 CYS H H 18.087 8.744 1.912 1.00 . B B . 119 CYS H 1 1
20 16132 2 2 19 CYS HA H 17.531 6.671 3.992 1.00 . B B . 119 CYS HA 1 1
20 16133 2 2 19 CYS HB2 H 17.358 9.087 4.580 1.00 . B B . 119 CYS HB2 1 1
20 16134 2 2 19 CYS HB3 H 16.065 9.246 3.401 1.00 . B B . 119 CYS HB3 1 1
20 16135 2 2 19 CYS N N 18.280 7.940 2.500 1.00 . B B . 119 CYS N 1 1
20 16136 2 2 19 CYS O O 15.165 6.053 2.934 1.00 . B B . 119 CYS O 1 1
20 16137 2 2 19 CYS SG S 15.337 8.072 5.350 1.00 . B B . 119 CYS SG 1 1
20 16138 2 2 20 GLY C C 14.045 6.303 -0.028 1.00 . B B . 120 GLY C 1 1
20 16139 2 2 20 GLY CA C 15.482 5.808 0.163 1.00 . B B . 120 GLY CA 1 1
20 16140 2 2 20 GLY H H 17.051 7.146 0.691 1.00 . B B . 120 GLY H 1 1
20 16141 2 2 20 GLY HA2 H 15.964 5.776 -0.814 1.00 . B B . 120 GLY HA2 1 1
20 16142 2 2 20 GLY HA3 H 15.454 4.784 0.541 1.00 . B B . 120 GLY HA3 1 1
20 16143 2 2 20 GLY N N 16.286 6.620 1.083 1.00 . B B . 120 GLY N 1 1
20 16144 2 2 20 GLY O O 13.775 7.503 -0.086 1.00 . B B . 120 GLY O 1 1
20 16145 2 2 21 GLU C C 10.883 6.408 0.512 1.00 . B B . 121 GLU C 1 1
20 16146 2 2 21 GLU CA C 11.698 5.572 -0.501 1.00 . B B . 121 GLU CA 1 1
20 16147 2 2 21 GLU CB C 11.068 4.188 -0.761 1.00 . B B . 121 GLU CB 1 1
20 16148 2 2 21 GLU CD C 9.296 2.800 -1.923 1.00 . B B . 121 GLU CD 1 1
20 16149 2 2 21 GLU CG C 9.729 4.222 -1.513 1.00 . B B . 121 GLU CG 1 1
20 16150 2 2 21 GLU H H 13.415 4.396 -0.042 1.00 . B B . 121 GLU H 1 1
20 16151 2 2 21 GLU HA H 11.690 6.124 -1.441 1.00 . B B . 121 GLU HA 1 1
20 16152 2 2 21 GLU HB2 H 11.766 3.610 -1.367 1.00 . B B . 121 GLU HB2 1 1
20 16153 2 2 21 GLU HB3 H 10.934 3.669 0.189 1.00 . B B . 121 GLU HB3 1 1
20 16154 2 2 21 GLU HG2 H 8.962 4.665 -0.873 1.00 . B B . 121 GLU HG2 1 1
20 16155 2 2 21 GLU HG3 H 9.833 4.850 -2.405 1.00 . B B . 121 GLU HG3 1 1
20 16156 2 2 21 GLU N N 13.108 5.355 -0.125 1.00 . B B . 121 GLU N 1 1
20 16157 2 2 21 GLU O O 9.779 6.858 0.197 1.00 . B B . 121 GLU O 1 1
20 16158 2 2 21 GLU OE1 O 8.637 2.102 -1.112 1.00 . B B . 121 GLU OE1 1 1
20 16159 2 2 21 GLU OE2 O 9.605 2.366 -3.061 1.00 . B B . 121 GLU OE2 1 1
20 16160 2 2 22 ARG C C 10.503 8.941 2.230 1.00 . B B . 122 ARG C 1 1
20 16161 2 2 22 ARG CA C 10.817 7.531 2.747 1.00 . B B . 122 ARG CA 1 1
20 16162 2 2 22 ARG CB C 11.748 7.616 3.975 1.00 . B B . 122 ARG CB 1 1
20 16163 2 2 22 ARG CD C 10.675 5.733 5.336 1.00 . B B . 122 ARG CD 1 1
20 16164 2 2 22 ARG CG C 11.967 6.287 4.719 1.00 . B B . 122 ARG CG 1 1
20 16165 2 2 22 ARG CZ C 10.078 3.885 6.910 1.00 . B B . 122 ARG CZ 1 1
20 16166 2 2 22 ARG H H 12.348 6.286 1.892 1.00 . B B . 122 ARG H 1 1
20 16167 2 2 22 ARG HA H 9.864 7.099 3.047 1.00 . B B . 122 ARG HA 1 1
20 16168 2 2 22 ARG HB2 H 12.722 7.989 3.651 1.00 . B B . 122 ARG HB2 1 1
20 16169 2 2 22 ARG HB3 H 11.340 8.340 4.682 1.00 . B B . 122 ARG HB3 1 1
20 16170 2 2 22 ARG HD2 H 10.237 6.500 5.976 1.00 . B B . 122 ARG HD2 1 1
20 16171 2 2 22 ARG HD3 H 9.973 5.488 4.540 1.00 . B B . 122 ARG HD3 1 1
20 16172 2 2 22 ARG HE H 11.866 4.129 6.082 1.00 . B B . 122 ARG HE 1 1
20 16173 2 2 22 ARG HG2 H 12.393 5.547 4.039 1.00 . B B . 122 ARG HG2 1 1
20 16174 2 2 22 ARG HG3 H 12.683 6.462 5.522 1.00 . B B . 122 ARG HG3 1 1
20 16175 2 2 22 ARG HH11 H 8.540 5.116 6.576 1.00 . B B . 122 ARG HH11 1 1
20 16176 2 2 22 ARG HH12 H 8.215 3.791 7.662 1.00 . B B . 122 ARG HH12 1 1
20 16177 2 2 22 ARG HH21 H 11.387 2.470 7.473 1.00 . B B . 122 ARG HH21 1 1
20 16178 2 2 22 ARG HH22 H 9.790 2.331 8.151 1.00 . B B . 122 ARG HH22 1 1
20 16179 2 2 22 ARG N N 11.430 6.672 1.712 1.00 . B B . 122 ARG N 1 1
20 16180 2 2 22 ARG NE N 10.939 4.521 6.134 1.00 . B B . 122 ARG NE 1 1
20 16181 2 2 22 ARG NH1 N 8.848 4.290 7.060 1.00 . B B . 122 ARG NH1 1 1
20 16182 2 2 22 ARG NH2 N 10.443 2.815 7.555 1.00 . B B . 122 ARG NH2 1 1
20 16183 2 2 22 ARG O O 9.428 9.469 2.521 1.00 . B B . 122 ARG O 1 1
20 16184 2 2 23 GLY C C 11.085 12.005 1.866 1.00 . B B . 123 GLY C 1 1
20 16185 2 2 23 GLY CA C 11.237 10.865 0.850 1.00 . B B . 123 GLY CA 1 1
20 16186 2 2 23 GLY H H 12.251 9.018 1.230 1.00 . B B . 123 GLY H 1 1
20 16187 2 2 23 GLY HA2 H 12.099 11.093 0.224 1.00 . B B . 123 GLY HA2 1 1
20 16188 2 2 23 GLY HA3 H 10.348 10.848 0.218 1.00 . B B . 123 GLY HA3 1 1
20 16189 2 2 23 GLY N N 11.411 9.535 1.450 1.00 . B B . 123 GLY N 1 1
20 16190 2 2 23 GLY O O 11.466 11.881 3.029 1.00 . B B . 123 GLY O 1 1
20 16191 2 2 24 PHE C C 9.165 14.341 3.152 1.00 . B B . 124 PHE C 1 1
20 16192 2 2 24 PHE CA C 10.396 14.361 2.224 1.00 . B B . 124 PHE CA 1 1
20 16193 2 2 24 PHE CB C 10.370 15.581 1.282 1.00 . B B . 124 PHE CB 1 1
20 16194 2 2 24 PHE CD1 C 10.420 17.737 2.641 1.00 . B B . 124 PHE CD1 1 1
20 16195 2 2 24 PHE CD2 C 12.447 16.991 1.522 1.00 . B B . 124 PHE CD2 1 1
20 16196 2 2 24 PHE CE1 C 11.115 18.854 3.143 1.00 . B B . 124 PHE CE1 1 1
20 16197 2 2 24 PHE CE2 C 13.137 18.117 2.007 1.00 . B B . 124 PHE CE2 1 1
20 16198 2 2 24 PHE CG C 11.088 16.798 1.831 1.00 . B B . 124 PHE CG 1 1
20 16199 2 2 24 PHE CZ C 12.474 19.046 2.826 1.00 . B B . 124 PHE CZ 1 1
20 16200 2 2 24 PHE H H 10.215 13.164 0.464 1.00 . B B . 124 PHE H 1 1
20 16201 2 2 24 PHE HA H 11.287 14.451 2.852 1.00 . B B . 124 PHE HA 1 1
20 16202 2 2 24 PHE HB2 H 10.854 15.312 0.338 1.00 . B B . 124 PHE HB2 1 1
20 16203 2 2 24 PHE HB3 H 9.340 15.840 1.043 1.00 . B B . 124 PHE HB3 1 1
20 16204 2 2 24 PHE HD1 H 9.374 17.608 2.879 1.00 . B B . 124 PHE HD1 1 1
20 16205 2 2 24 PHE HD2 H 12.957 16.279 0.889 1.00 . B B . 124 PHE HD2 1 1
20 16206 2 2 24 PHE HE1 H 10.599 19.571 3.770 1.00 . B B . 124 PHE HE1 1 1
20 16207 2 2 24 PHE HE2 H 14.174 18.270 1.731 1.00 . B B . 124 PHE HE2 1 1
20 16208 2 2 24 PHE HZ H 13.001 19.911 3.205 1.00 . B B . 124 PHE HZ 1 1
20 16209 2 2 24 PHE N N 10.537 13.138 1.420 1.00 . B B . 124 PHE N 1 1
20 16210 2 2 24 PHE O O 8.167 13.666 2.871 1.00 . B B . 124 PHE O 1 1
20 16211 2 2 25 PHE C C 6.850 15.940 4.480 1.00 . B B . 125 PHE C 1 1
20 16212 2 2 25 PHE CA C 8.072 15.294 5.165 1.00 . B B . 125 PHE CA 1 1
20 16213 2 2 25 PHE CB C 8.495 16.122 6.390 1.00 . B B . 125 PHE CB 1 1
20 16214 2 2 25 PHE CD1 C 8.443 14.478 8.318 1.00 . B B . 125 PHE CD1 1 1
20 16215 2 2 25 PHE CD2 C 10.586 15.433 7.663 1.00 . B B . 125 PHE CD2 1 1
20 16216 2 2 25 PHE CE1 C 9.077 13.747 9.338 1.00 . B B . 125 PHE CE1 1 1
20 16217 2 2 25 PHE CE2 C 11.219 14.703 8.684 1.00 . B B . 125 PHE CE2 1 1
20 16218 2 2 25 PHE CG C 9.195 15.318 7.470 1.00 . B B . 125 PHE CG 1 1
20 16219 2 2 25 PHE CZ C 10.466 13.858 9.517 1.00 . B B . 125 PHE CZ 1 1
20 16220 2 2 25 PHE H H 10.045 15.646 4.425 1.00 . B B . 125 PHE H 1 1
20 16221 2 2 25 PHE HA H 7.757 14.316 5.524 1.00 . B B . 125 PHE HA 1 1
20 16222 2 2 25 PHE HB2 H 9.132 16.950 6.069 1.00 . B B . 125 PHE HB2 1 1
20 16223 2 2 25 PHE HB3 H 7.607 16.563 6.845 1.00 . B B . 125 PHE HB3 1 1
20 16224 2 2 25 PHE HD1 H 7.373 14.393 8.187 1.00 . B B . 125 PHE HD1 1 1
20 16225 2 2 25 PHE HD2 H 11.171 16.081 7.027 1.00 . B B . 125 PHE HD2 1 1
20 16226 2 2 25 PHE HE1 H 8.492 13.109 9.988 1.00 . B B . 125 PHE HE1 1 1
20 16227 2 2 25 PHE HE2 H 12.287 14.784 8.830 1.00 . B B . 125 PHE HE2 1 1
20 16228 2 2 25 PHE HZ H 10.958 13.298 10.299 1.00 . B B . 125 PHE HZ 1 1
20 16229 2 2 25 PHE N N 9.211 15.105 4.250 1.00 . B B . 125 PHE N 1 1
20 16230 2 2 25 PHE O O 6.983 16.764 3.567 1.00 . B B . 125 PHE O 1 1
20 16231 2 2 26 TYR C C 4.181 17.611 5.022 1.00 . B B . 126 TYR C 1 1
20 16232 2 2 26 TYR CA C 4.386 16.178 4.498 1.00 . B B . 126 TYR CA 1 1
20 16233 2 2 26 TYR CB C 3.217 15.268 4.919 1.00 . B B . 126 TYR CB 1 1
20 16234 2 2 26 TYR CD1 C 3.508 13.444 3.172 1.00 . B B . 126 TYR CD1 1 1
20 16235 2 2 26 TYR CD2 C 3.291 12.796 5.512 1.00 . B B . 126 TYR CD2 1 1
20 16236 2 2 26 TYR CE1 C 3.614 12.088 2.805 1.00 . B B . 126 TYR CE1 1 1
20 16237 2 2 26 TYR CE2 C 3.383 11.437 5.148 1.00 . B B . 126 TYR CE2 1 1
20 16238 2 2 26 TYR CG C 3.350 13.803 4.525 1.00 . B B . 126 TYR CG 1 1
20 16239 2 2 26 TYR CZ C 3.547 11.080 3.792 1.00 . B B . 126 TYR CZ 1 1
20 16240 2 2 26 TYR H H 5.614 14.934 5.717 1.00 . B B . 126 TYR H 1 1
20 16241 2 2 26 TYR HA H 4.407 16.224 3.408 1.00 . B B . 126 TYR HA 1 1
20 16242 2 2 26 TYR HB2 H 3.115 15.335 6.005 1.00 . B B . 126 TYR HB2 1 1
20 16243 2 2 26 TYR HB3 H 2.296 15.659 4.483 1.00 . B B . 126 TYR HB3 1 1
20 16244 2 2 26 TYR HD1 H 3.553 14.211 2.406 1.00 . B B . 126 TYR HD1 1 1
20 16245 2 2 26 TYR HD2 H 3.159 13.065 6.553 1.00 . B B . 126 TYR HD2 1 1
20 16246 2 2 26 TYR HE1 H 3.737 11.811 1.768 1.00 . B B . 126 TYR HE1 1 1
20 16247 2 2 26 TYR HE2 H 3.330 10.668 5.906 1.00 . B B . 126 TYR HE2 1 1
20 16248 2 2 26 TYR HH H 3.580 9.173 4.198 1.00 . B B . 126 TYR HH 1 1
20 16249 2 2 26 TYR N N 5.652 15.597 4.958 1.00 . B B . 126 TYR N 1 1
20 16250 2 2 26 TYR O O 4.727 17.994 6.062 1.00 . B B . 126 TYR O 1 1
20 16251 2 2 26 TYR OH O 3.644 9.772 3.433 1.00 . B B . 126 TYR OH 1 1
20 16252 2 2 27 THR C C 2.079 19.786 5.978 1.00 . B B . 127 THR C 1 1
20 16253 2 2 27 THR CA C 3.009 19.779 4.747 1.00 . B B . 127 THR CA 1 1
20 16254 2 2 27 THR CB C 2.353 20.574 3.602 1.00 . B B . 127 THR CB 1 1
20 16255 2 2 27 THR CG2 C 3.377 20.956 2.532 1.00 . B B . 127 THR CG2 1 1
20 16256 2 2 27 THR H H 2.911 18.048 3.502 1.00 . B B . 127 THR H 1 1
20 16257 2 2 27 THR HA H 3.930 20.294 5.016 1.00 . B B . 127 THR HA 1 1
20 16258 2 2 27 THR HB H 1.917 21.491 4.003 1.00 . B B . 127 THR HB 1 1
20 16259 2 2 27 THR HG1 H 0.617 19.674 3.593 1.00 . B B . 127 THR HG1 1 1
20 16260 2 2 27 THR HG21 H 2.884 21.540 1.753 1.00 . B B . 127 THR HG21 1 1
20 16261 2 2 27 THR HG22 H 3.812 20.059 2.091 1.00 . B B . 127 THR HG22 1 1
20 16262 2 2 27 THR HG23 H 4.164 21.561 2.978 1.00 . B B . 127 THR HG23 1 1
20 16263 2 2 27 THR N N 3.367 18.410 4.329 1.00 . B B . 127 THR N 1 1
20 16264 2 2 27 THR O O 1.190 18.931 6.071 1.00 . B B . 127 THR O 1 1
20 16265 2 2 27 THR OG1 O 1.343 19.820 2.956 1.00 . B B . 127 THR OG1 1 1
20 16266 2 2 28 PRO C C 0.001 21.385 7.829 1.00 . B B . 128 PRO C 1 1
20 16267 2 2 28 PRO CA C 1.405 20.828 8.122 1.00 . B B . 128 PRO CA 1 1
20 16268 2 2 28 PRO CB C 2.193 21.721 9.088 1.00 . B B . 128 PRO CB 1 1
20 16269 2 2 28 PRO CD C 3.257 21.784 6.946 1.00 . B B . 128 PRO CD 1 1
20 16270 2 2 28 PRO CG C 2.919 22.676 8.142 1.00 . B B . 128 PRO CG 1 1
20 16271 2 2 28 PRO HA H 1.295 19.841 8.572 1.00 . B B . 128 PRO HA 1 1
20 16272 2 2 28 PRO HB2 H 1.550 22.253 9.790 1.00 . B B . 128 PRO HB2 1 1
20 16273 2 2 28 PRO HB3 H 2.922 21.116 9.627 1.00 . B B . 128 PRO HB3 1 1
20 16274 2 2 28 PRO HD2 H 3.247 22.369 6.028 1.00 . B B . 128 PRO HD2 1 1
20 16275 2 2 28 PRO HD3 H 4.239 21.331 7.099 1.00 . B B . 128 PRO HD3 1 1
20 16276 2 2 28 PRO HG2 H 2.243 23.473 7.825 1.00 . B B . 128 PRO HG2 1 1
20 16277 2 2 28 PRO HG3 H 3.816 23.095 8.601 1.00 . B B . 128 PRO HG3 1 1
20 16278 2 2 28 PRO N N 2.239 20.737 6.921 1.00 . B B . 128 PRO N 1 1
20 16279 2 2 28 PRO O O -0.215 22.112 6.855 1.00 . B B . 128 PRO O 1 1
20 16280 2 2 29 LYS C C -2.577 23.028 9.042 1.00 . B B . 129 LYS C 1 1
20 16281 2 2 29 LYS CA C -2.359 21.552 8.650 1.00 . B B . 129 LYS CA 1 1
20 16282 2 2 29 LYS CB C -3.260 20.590 9.452 1.00 . B B . 129 LYS CB 1 1
20 16283 2 2 29 LYS CD C -3.925 19.637 11.704 1.00 . B B . 129 LYS CD 1 1
20 16284 2 2 29 LYS CE C -3.675 19.700 13.217 1.00 . B B . 129 LYS CE 1 1
20 16285 2 2 29 LYS CG C -3.011 20.632 10.971 1.00 . B B . 129 LYS CG 1 1
20 16286 2 2 29 LYS H H -0.703 20.484 9.486 1.00 . B B . 129 LYS H 1 1
20 16287 2 2 29 LYS HA H -2.674 21.486 7.604 1.00 . B B . 129 LYS HA 1 1
20 16288 2 2 29 LYS HB2 H -4.307 20.837 9.259 1.00 . B B . 129 LYS HB2 1 1
20 16289 2 2 29 LYS HB3 H -3.089 19.574 9.092 1.00 . B B . 129 LYS HB3 1 1
20 16290 2 2 29 LYS HD2 H -4.967 19.885 11.492 1.00 . B B . 129 LYS HD2 1 1
20 16291 2 2 29 LYS HD3 H -3.722 18.628 11.340 1.00 . B B . 129 LYS HD3 1 1
20 16292 2 2 29 LYS HE2 H -2.623 19.471 13.413 1.00 . B B . 129 LYS HE2 1 1
20 16293 2 2 29 LYS HE3 H -3.866 20.719 13.569 1.00 . B B . 129 LYS HE3 1 1
20 16294 2 2 29 LYS HG2 H -1.969 20.370 11.175 1.00 . B B . 129 LYS HG2 1 1
20 16295 2 2 29 LYS HG3 H -3.204 21.637 11.343 1.00 . B B . 129 LYS HG3 1 1
20 16296 2 2 29 LYS HZ1 H -4.387 18.797 14.949 1.00 . B B . 129 LYS HZ1 1 1
20 16297 2 2 29 LYS HZ2 H -4.374 17.790 13.668 1.00 . B B . 129 LYS HZ2 1 1
20 16298 2 2 29 LYS HZ3 H -5.525 18.933 13.785 1.00 . B B . 129 LYS HZ3 1 1
20 16299 2 2 29 LYS N N -0.957 21.091 8.720 1.00 . B B . 129 LYS N 1 1
20 16300 2 2 29 LYS NZ N -4.547 18.741 13.950 1.00 . B B . 129 LYS NZ 1 1
20 16301 2 2 29 LYS O O -3.709 23.512 9.040 1.00 . B B . 129 LYS O 1 1
20 16302 2 2 30 THR C C -1.686 26.194 8.769 1.00 . B B . 130 THR C 1 1
20 16303 2 2 30 THR CA C -1.521 25.141 9.873 1.00 . B B . 130 THR CA 1 1
20 16304 2 2 30 THR CB C -0.231 25.441 10.654 1.00 . B B . 130 THR CB 1 1
20 16305 2 2 30 THR CG2 C -0.152 24.643 11.954 1.00 . B B . 130 THR CG2 1 1
20 16306 2 2 30 THR H H -0.605 23.295 9.343 1.00 . B B . 130 THR H 1 1
20 16307 2 2 30 THR HA H -2.362 25.268 10.554 1.00 . B B . 130 THR HA 1 1
20 16308 2 2 30 THR HB H -0.197 26.503 10.895 1.00 . B B . 130 THR HB 1 1
20 16309 2 2 30 THR HG1 H 1.683 25.380 10.364 1.00 . B B . 130 THR HG1 1 1
20 16310 2 2 30 THR HG21 H 0.734 24.944 12.509 1.00 . B B . 130 THR HG21 1 1
20 16311 2 2 30 THR HG22 H -0.104 23.572 11.744 1.00 . B B . 130 THR HG22 1 1
20 16312 2 2 30 THR HG23 H -1.033 24.849 12.562 1.00 . B B . 130 THR HG23 1 1
20 16313 2 2 30 THR N N -1.506 23.747 9.389 1.00 . B B . 130 THR N 1 1
20 16314 2 2 30 THR O O -1.973 27.357 9.074 1.00 . B B . 130 THR O 1 1
20 16315 2 2 30 THR OG1 O 0.894 25.097 9.870 1.00 . B B . 130 THR OG1 1 1
20 16316 2 2 31 ARG C C -2.252 25.978 5.090 1.00 . B B . 131 ARG C 1 1
20 16317 2 2 31 ARG CA C -1.617 26.673 6.303 1.00 . B B . 131 ARG CA 1 1
20 16318 2 2 31 ARG CB C -0.228 27.255 5.973 1.00 . B B . 131 ARG CB 1 1
20 16319 2 2 31 ARG CD C 2.189 26.910 5.349 1.00 . B B . 131 ARG CD 1 1
20 16320 2 2 31 ARG CG C 0.867 26.209 5.684 1.00 . B B . 131 ARG CG 1 1
20 16321 2 2 31 ARG CZ C 4.169 25.502 5.984 1.00 . B B . 131 ARG CZ 1 1
20 16322 2 2 31 ARG H H -1.330 24.825 7.331 1.00 . B B . 131 ARG H 1 1
20 16323 2 2 31 ARG HA H -2.272 27.514 6.532 1.00 . B B . 131 ARG HA 1 1
20 16324 2 2 31 ARG HB2 H -0.326 27.913 5.108 1.00 . B B . 131 ARG HB2 1 1
20 16325 2 2 31 ARG HB3 H 0.090 27.869 6.819 1.00 . B B . 131 ARG HB3 1 1
20 16326 2 2 31 ARG HD2 H 2.048 27.509 4.449 1.00 . B B . 131 ARG HD2 1 1
20 16327 2 2 31 ARG HD3 H 2.460 27.592 6.157 1.00 . B B . 131 ARG HD3 1 1
20 16328 2 2 31 ARG HE H 3.396 25.624 4.162 1.00 . B B . 131 ARG HE 1 1
20 16329 2 2 31 ARG HG2 H 1.011 25.579 6.561 1.00 . B B . 131 ARG HG2 1 1
20 16330 2 2 31 ARG HG3 H 0.570 25.586 4.838 1.00 . B B . 131 ARG HG3 1 1
20 16331 2 2 31 ARG HH11 H 3.418 26.449 7.577 1.00 . B B . 131 ARG HH11 1 1
20 16332 2 2 31 ARG HH12 H 4.852 25.507 7.875 1.00 . B B . 131 ARG HH12 1 1
20 16333 2 2 31 ARG HH21 H 5.195 24.444 4.629 1.00 . B B . 131 ARG HH21 1 1
20 16334 2 2 31 ARG HH22 H 5.812 24.385 6.252 1.00 . B B . 131 ARG HH22 1 1
20 16335 2 2 31 ARG N N -1.529 25.805 7.493 1.00 . B B . 131 ARG N 1 1
20 16336 2 2 31 ARG NE N 3.283 25.945 5.111 1.00 . B B . 131 ARG NE 1 1
20 16337 2 2 31 ARG NH1 N 4.142 25.835 7.242 1.00 . B B . 131 ARG NH1 1 1
20 16338 2 2 31 ARG NH2 N 5.118 24.699 5.599 1.00 . B B . 131 ARG NH2 1 1
20 16339 2 2 31 ARG O O -2.864 26.689 4.260 1.00 . B B . 131 ARG O 1 1
20 16340 2 2 31 ARG OXT O -2.155 24.734 4.972 1.00 . B B . 131 ARG OXT 1 1
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