NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621483 |
5t8a   |
30172 | cing | 4-filtered-FRED | STAR | entry | full | 799 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t8a
# This FRED archive file contains, for PDB entry <5t8a>:
#
# - 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_5t8a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t8a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6944.39
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 $Cytotoxin_1 A . 1 1
stop_
save_
save_Cytotoxin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytotoxin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKCNKLVPIAYKTCPEGKNLCYKMFMMSDLTIPVKRGCIDVCPKNSLLVKYVCCNTDRCN
_Entity.Number_of_monomers 61
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 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 VAL . 1 1
9 PRO . 1 1
10 ILE . 1 1
11 ALA . 1 1
12 TYR . 1 1
13 LYS . 1 1
14 THR . 1 1
15 CYS . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 CYS . 1 1
23 TYR . 1 1
24 LYS . 1 1
25 MET . 1 1
26 PHE . 1 1
27 MET . 1 1
28 MET . 1 1
29 SER . 1 1
30 ASP . 1 1
31 LEU . 1 1
32 THR . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 CYS . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 PRO . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 SER . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 TYR . 1 1
53 VAL . 1 1
54 CYS . 1 1
55 CYS . 1 1
56 ASN . 1 1
57 THR . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 CYS . 1 1
61 ASN . 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
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
VAL 8 8 1 1
PRO 9 9 1 1
ILE 10 10 1 1
ALA 11 11 1 1
TYR 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
CYS 22 22 1 1
TYR 23 23 1 1
LYS 24 24 1 1
MET 25 25 1 1
PHE 26 26 1 1
MET 27 27 1 1
MET 28 28 1 1
SER 29 29 1 1
ASP 30 30 1 1
LEU 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
CYS 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
PRO 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
SER 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
TYR 52 52 1 1
VAL 53 53 1 1
CYS 54 54 1 1
CYS 55 55 1 1
ASN 56 56 1 1
THR 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
CYS 60 60 1 1
ASN 61 61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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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
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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154 1 . . . 1 1
155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
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 5 ASN H . 4 ASN HN 1 1
1 1 2 1 1 61 ASN H . 60 ASN HN 1 1
2 1 1 1 1 3 LYS H . 2 LYS+ HN 1 1
2 1 2 1 1 58 ASP HA . 57 ASP- HA 1 1
3 1 1 1 1 2 LEU H . 1 LEU HN 1 1
3 1 2 1 1 15 CYS H . 14 CYSS HN 1 1
4 1 1 1 1 3 LYS HA . 2 LYS+ HA 1 1
4 1 2 1 1 15 CYS H . 14 CYSS HN 1 1
5 1 1 1 1 4 CYS HA . 3 CYSS HA 1 1
5 1 2 1 1 60 CYS H . 59 CYSS HN 1 1
6 1 1 1 1 23 TYR H . 22 TYR HN 1 1
6 1 2 1 1 38 GLY H . 37 GLY HN 1 1
7 1 1 1 1 47 SER H . 46 SER HN 1 1
7 1 2 1 1 50 VAL H . 49 VAL HN 1 1
8 1 1 1 1 4 CYS H . 3 CYSS HN 1 1
8 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
9 1 1 1 1 21 LEU H . 20 LEU HN 1 1
9 1 2 1 1 40 ILE H . 39 ILE HN 1 1
10 1 1 1 1 22 CYS HA . 21 CYSS HA 1 1
10 1 2 1 1 40 ILE H . 39 ILE HN 1 1
11 1 1 1 1 39 CYS HA . 38 CYSS HA 1 1
11 1 2 1 1 40 ILE H . 39 ILE HN 1 1
12 1 1 1 1 17 GLU H . 16 GLU- HN 1 1
12 1 2 1 1 17 GLU HA . 16 GLU- HA 1 1
13 1 1 1 1 16 PRO HA . 15 PRO HA 1 1
13 1 2 1 1 17 GLU H . 16 GLU- HN 1 1
14 1 1 1 1 4 CYS H . 3 CYSS HN 1 1
14 1 2 1 1 14 THR HA . 13 THR HA 1 1
15 1 1 1 1 24 LYS H . 23 LYS+ HN 1 1
15 1 2 1 1 54 CYS HA . 53 CYSS HA 1 1
16 1 1 1 1 40 ILE HA . 39 ILE HA 1 1
16 1 2 1 1 42 VAL H . 41 VAL HN 1 1
17 1 1 1 1 26 PHE H . 25 PHE HN 1 1
17 1 2 1 1 51 LYS H . 50 LYS+ HN 1 1
18 1 1 1 1 22 CYS H . 21 CYSS HN 1 1
18 1 2 1 1 56 ASN HA . 55 ASN HA 1 1
19 1 1 1 1 30 ASP HA . 29 ASP- HA 1 1
19 1 2 1 1 32 THR H . 31 THR HN 1 1
20 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
20 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
21 1 1 1 1 25 MET H . 24 MET HN 1 1
21 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
22 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
22 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
23 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
23 1 2 1 1 37 ARG H . 36 ARG+ HN 1 1
24 1 1 1 1 25 MET HB3 . 24 MET HB2 1 1
24 1 2 1 1 26 PHE H . 25 PHE HN 1 1
25 1 1 1 1 44 PRO HB3 . 43 PRO HB3 1 1
25 1 2 1 1 45 LYS H . 44 LYS+ HN 1 1
26 1 1 1 1 44 PRO HB2 . 43 PRO HB2 1 1
26 1 2 1 1 45 LYS H . 44 LYS+ HN 1 1
27 1 1 1 1 44 PRO HA . 43 PRO HA 1 1
27 1 2 1 1 45 LYS H . 44 LYS+ HN 1 1
28 1 1 1 1 34 PRO HB2 . 33 PRO HB2 1 1
28 1 2 1 1 35 VAL H . 34 VAL HN 1 1
29 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
29 1 2 1 1 35 VAL H . 34 VAL HN 1 1
30 1 1 1 1 34 PRO HB3 . 33 PRO HB3 1 1
30 1 2 1 1 35 VAL H . 34 VAL HN 1 1
31 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
31 1 2 1 1 35 VAL H . 34 VAL HN 1 1
32 1 1 1 1 4 CYS HA . 3 CYSS HA 1 1
32 1 2 1 1 59 ARG H . 58 ARG+ HN 1 1
33 1 1 1 1 17 GLU HA . 16 GLU- HA 1 1
33 1 2 1 1 19 LYS H . 18 LYS+ HN 1 1
34 1 1 1 1 23 TYR QE . 22 TYR QE 1 1
34 1 2 1 1 39 CYS H . 38 CYSS HN 1 1
35 1 1 1 1 22 CYS HB2 . 21 CYSS HB2 1 1
35 1 2 1 1 61 ASN H . 60 ASN HN 1 1
36 1 1 1 1 9 PRO HD3 . 8 PRO HD3 1 1
36 1 2 1 1 10 ILE H . 9 ILE HN 1 1
37 1 1 1 1 9 PRO HD2 . 8 PRO HD2 1 1
37 1 2 1 1 10 ILE H . 9 ILE HN 1 1
38 1 1 1 1 9 PRO HG3 . 8 PRO HG2 1 1
38 1 2 1 1 10 ILE H . 9 ILE HN 1 1
39 1 1 1 1 38 GLY H . 37 GLY HN 1 1
39 1 2 1 1 61 ASN HD22 . 60 ASN HD22 1 1
40 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
40 1 2 1 1 40 ILE H . 39 ILE HN 1 1
41 1 1 1 1 21 LEU QB . 20 LEU HB2 1 1
41 1 2 1 1 55 CYS H . 54 CYSS HN 1 1
42 1 1 1 1 40 ILE QG . 39 ILE HG12 1 1
42 1 2 1 1 42 VAL H . 41 VAL HN 1 1
43 1 1 1 1 34 PRO QG . 33 PRO HG3 1 1
43 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
44 1 1 1 1 24 LYS HB3 . 23 LYS+ HB3 1 1
44 1 2 1 1 53 VAL H . 52 VAL HN 1 1
45 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
45 1 2 1 1 25 MET H . 24 MET HN 1 1
46 1 1 1 1 19 LYS HG3 . 18 LYS+ HG2 1 1
46 1 2 1 1 41 ASP H . 40 ASP- HN 1 1
47 1 1 1 1 16 PRO HD2 . 15 PRO HD2 1 1
47 1 2 1 1 19 LYS H . 18 LYS+ HN 1 1
48 1 1 1 1 2 LEU QD . 1 LEU QD2 1 1
48 1 2 1 1 21 LEU H . 20 LEU HN 1 1
49 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
49 1 2 1 1 56 ASN H . 55 ASN HN 1 1
50 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
50 1 2 1 1 55 CYS H . 54 CYSS HN 1 1
51 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
51 1 2 1 1 55 CYS H . 54 CYSS HN 1 1
52 1 1 1 1 40 ILE MG . 39 ILE QG2 1 1
52 1 2 1 1 43 CYS H . 42 CYSS HN 1 1
53 1 1 1 1 40 ILE MG . 39 ILE QG2 1 1
53 1 2 1 1 42 VAL H . 41 VAL HN 1 1
54 1 1 1 1 40 ILE MD . 39 ILE QD1 1 1
54 1 2 1 1 42 VAL H . 41 VAL HN 1 1
55 1 1 1 1 2 LEU QD . 1 LEU QD1 1 1
55 1 2 1 1 58 ASP H . 57 ASP- HN 1 1
56 1 1 1 1 57 THR MG . 56 THR QG2 1 1
56 1 2 1 1 58 ASP H . 57 ASP- HN 1 1
57 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
57 1 2 1 1 37 ARG H . 36 ARG+ HN 1 1
58 1 1 1 1 47 SER H . 46 SER HN 1 1
58 1 2 1 1 49 LEU QD . 48 LEU QD1 1 1
59 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
59 1 2 1 1 41 ASP H . 40 ASP- HN 1 1
60 1 1 1 1 34 PRO HB2 . 33 PRO HB2 1 1
60 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
61 1 1 1 1 22 CYS HB3 . 21 CYSS HB3 1 1
61 1 2 1 1 23 TYR H . 22 TYR HN 1 1
62 1 1 1 1 19 LYS HA . 18 LYS+ HA 1 1
62 1 2 1 1 20 ASN H . 19 ASN HN 1 1
63 1 1 1 1 19 LYS HA . 18 LYS+ HA 1 1
63 1 2 1 1 19 LYS HB2 . 18 LYS+ HB2 1 1
64 1 1 1 1 43 CYS H . 42 CYSS HN 1 1
64 1 2 1 1 43 CYS HB3 . 42 CYSS HB3 1 1
65 1 1 1 1 58 ASP H . 57 ASP- HN 1 1
65 1 2 1 1 58 ASP HB3 . 57 ASP- HB2 1 1
66 1 1 1 1 58 ASP HB3 . 57 ASP- HB2 1 1
66 1 2 1 1 59 ARG H . 58 ARG+ HN 1 1
67 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
67 1 2 1 1 27 MET H . 26 MET HN 1 1
68 1 1 1 1 26 PHE H . 25 PHE HN 1 1
68 1 2 1 1 26 PHE HB2 . 25 PHE HB2 1 1
69 1 1 1 1 7 LEU HB3 . 6 LEU HB3 1 1
69 1 2 1 1 8 VAL H . 7 VAL HN 1 1
70 1 1 1 1 15 CYS HA . 14 CYSS HA 1 1
70 1 2 1 1 15 CYS HB2 . 14 CYSS HB2 1 1
71 1 1 1 1 29 SER H . 28 SER HN 1 1
71 1 2 1 1 29 SER HB2 . 28 SER HB3 1 1
72 1 1 1 1 29 SER HB2 . 28 SER HB3 1 1
72 1 2 1 1 30 ASP H . 29 ASP- HN 1 1
73 1 1 1 1 47 SER HB3 . 46 SER HB3 1 1
73 1 2 1 1 48 LEU H . 47 LEU HN 1 1
74 1 1 1 1 32 THR HA . 31 THR HA 1 1
74 1 2 1 1 33 ILE H . 32 ILE HN 1 1
75 1 1 1 1 51 LYS HA . 50 LYS+ HA 1 1
75 1 2 1 1 52 TYR H . 51 TYR HN 1 1
76 1 1 1 1 21 LEU H . 20 LEU HN 1 1
76 1 2 1 1 21 LEU QB . 20 LEU HB3 1 1
77 1 1 1 1 21 LEU QB . 20 LEU HB3 1 1
77 1 2 1 1 22 CYS H . 21 CYSS HN 1 1
78 1 1 1 1 19 LYS HB3 . 18 LYS+ HB3 1 1
78 1 2 1 1 20 ASN H . 19 ASN HN 1 1
79 1 1 1 1 19 LYS H . 18 LYS+ HN 1 1
79 1 2 1 1 19 LYS HB3 . 18 LYS+ HB3 1 1
80 1 1 1 1 12 TYR HA . 11 TYR HA 1 1
80 1 2 1 1 12 TYR HB3 . 11 TYR HB3 1 1
81 1 1 1 1 12 TYR HA . 11 TYR HA 1 1
81 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
82 1 1 1 1 6 LYS H . 5 LYS+ HN 1 1
82 1 2 1 1 12 TYR HA . 11 TYR HA 1 1
83 1 1 1 1 36 LYS HA . 35 LYS+ HA 1 1
83 1 2 1 1 36 LYS HB3 . 35 LYS+ HB3 1 1
84 1 1 1 1 36 LYS HA . 35 LYS+ HA 1 1
84 1 2 1 1 37 ARG H . 36 ARG+ HN 1 1
85 1 1 1 1 52 TYR H . 51 TYR HN 1 1
85 1 2 1 1 52 TYR HB2 . 51 TYR HB3 1 1
86 1 1 1 1 17 GLU H . 16 GLU- HN 1 1
86 1 2 1 1 17 GLU HB3 . 16 GLU- HB2 1 1
87 1 1 1 1 17 GLU HB3 . 16 GLU- HB2 1 1
87 1 2 1 1 18 GLY H . 17 GLY HN 1 1
88 1 1 1 1 17 GLU HA . 16 GLU- HA 1 1
88 1 2 1 1 17 GLU HB3 . 16 GLU- HB2 1 1
89 1 1 1 1 28 MET HB2 . 27 MET HB2 1 1
89 1 2 1 1 29 SER H . 28 SER HN 1 1
90 1 1 1 1 28 MET H . 27 MET HN 1 1
90 1 2 1 1 28 MET HB2 . 27 MET HB2 1 1
91 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
91 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
92 1 1 1 1 12 TYR HB3 . 11 TYR HB3 1 1
92 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
93 1 1 1 1 41 ASP HA . 40 ASP- HA 1 1
93 1 2 1 1 42 VAL H . 41 VAL HN 1 1
94 1 1 1 1 41 ASP H . 40 ASP- HN 1 1
94 1 2 1 1 41 ASP HA . 40 ASP- HA 1 1
95 1 1 1 1 56 ASN HB2 . 55 ASN HB2 1 1
95 1 2 1 1 57 THR H . 56 THR HN 1 1
96 1 1 1 1 56 ASN H . 55 ASN HN 1 1
96 1 2 1 1 56 ASN HB2 . 55 ASN HB2 1 1
97 1 1 1 1 15 CYS HA . 14 CYSS HA 1 1
97 1 2 1 1 15 CYS HB3 . 14 CYSS HB3 1 1
98 1 1 1 1 15 CYS H . 14 CYSS HN 1 1
98 1 2 1 1 15 CYS HB3 . 14 CYSS HB3 1 1
99 1 1 1 1 24 LYS H . 23 LYS+ HN 1 1
99 1 2 1 1 24 LYS HB3 . 23 LYS+ HB3 1 1
100 1 1 1 1 24 LYS HB3 . 23 LYS+ HB3 1 1
100 1 2 1 1 25 MET H . 24 MET HN 1 1
101 1 1 1 1 23 TYR H . 22 TYR HN 1 1
101 1 2 1 1 23 TYR HB3 . 22 TYR HB2 1 1
102 1 1 1 1 25 MET HA . 24 MET HA 1 1
102 1 2 1 1 25 MET HB3 . 24 MET HB2 1 1
103 1 1 1 1 25 MET HA . 24 MET HA 1 1
103 1 2 1 1 26 PHE H . 25 PHE HN 1 1
104 1 1 1 1 46 ASN HA . 45 ASN HA 1 1
104 1 2 1 1 46 ASN HB3 . 45 ASN HB3 1 1
105 1 1 1 1 46 ASN HA . 45 ASN HA 1 1
105 1 2 1 1 47 SER H . 46 SER HN 1 1
106 1 1 1 1 2 LEU H . 1 LEU HN 1 1
106 1 2 1 1 2 LEU HB2 . 1 LEU HB2 1 1
107 1 1 1 1 60 CYS HB2 . 59 CYSS HB2 1 1
107 1 2 1 1 61 ASN H . 60 ASN HN 1 1
108 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
108 1 2 1 1 8 VAL H . 7 VAL HN 1 1
109 1 1 1 1 30 ASP HB3 . 29 ASP- HB3 1 1
109 1 2 1 1 31 LEU H . 30 LEU HN 1 1
110 1 1 1 1 30 ASP H . 29 ASP- HN 1 1
110 1 2 1 1 30 ASP HB3 . 29 ASP- HB3 1 1
111 1 1 1 1 49 LEU HB3 . 48 LEU HB3 1 1
111 1 2 1 1 50 VAL H . 49 VAL HN 1 1
112 1 1 1 1 49 LEU H . 48 LEU HN 1 1
112 1 2 1 1 49 LEU HB3 . 48 LEU HB3 1 1
113 1 1 1 1 5 ASN HB3 . 4 ASN HB3 1 1
113 1 2 1 1 6 LYS H . 5 LYS+ HN 1 1
114 1 1 1 1 38 GLY HA3 . 37 GLY HA2 1 1
114 1 2 1 1 39 CYS H . 38 CYSS HN 1 1
115 1 1 1 1 54 CYS H . 53 CYSS HN 1 1
115 1 2 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
116 1 1 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
116 1 2 1 1 55 CYS H . 54 CYSS HN 1 1
117 1 1 1 1 54 CYS HA . 53 CYSS HA 1 1
117 1 2 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
118 1 1 1 1 48 LEU H . 47 LEU HN 1 1
118 1 2 1 1 48 LEU HB2 . 47 LEU HB2 1 1
119 1 1 1 1 48 LEU HB2 . 47 LEU HB2 1 1
119 1 2 1 1 49 LEU H . 48 LEU HN 1 1
120 1 1 1 1 27 MET H . 26 MET HN 1 1
120 1 2 1 1 27 MET HB3 . 26 MET HB3 1 1
121 1 1 1 1 27 MET HB3 . 26 MET HB3 1 1
121 1 2 1 1 28 MET H . 27 MET HN 1 1
122 1 1 1 1 22 CYS H . 21 CYSS HN 1 1
122 1 2 1 1 22 CYS HB2 . 21 CYSS HB2 1 1
123 1 1 1 1 13 LYS HB2 . 12 LYS+ HB2 1 1
123 1 2 1 1 14 THR H . 13 THR HN 1 1
124 1 1 1 1 18 GLY HA2 . 17 GLY HA1 1 1
124 1 2 1 1 19 LYS H . 18 LYS+ HN 1 1
125 1 1 1 1 43 CYS H . 42 CYSS HN 1 1
125 1 2 1 1 43 CYS HB2 . 42 CYSS HB2 1 1
126 1 1 1 1 58 ASP HA . 57 ASP- HA 1 1
126 1 2 1 1 59 ARG H . 58 ARG+ HN 1 1
127 1 1 1 1 26 PHE HB3 . 25 PHE HB3 1 1
127 1 2 1 1 27 MET H . 26 MET HN 1 1
128 1 1 1 1 26 PHE H . 25 PHE HN 1 1
128 1 2 1 1 26 PHE HB3 . 25 PHE HB3 1 1
129 1 1 1 1 9 PRO HA . 8 PRO HA 1 1
129 1 2 1 1 10 ILE H . 9 ILE HN 1 1
130 1 1 1 1 5 ASN HB3 . 4 ASN HB3 1 1
130 1 2 1 1 9 PRO HA . 8 PRO HA 1 1
131 1 1 1 1 9 PRO HA . 8 PRO HA 1 1
131 1 2 1 1 9 PRO HB3 . 8 PRO HB3 1 1
132 1 1 1 1 9 PRO HA . 8 PRO HA 1 1
132 1 2 1 1 11 ALA H . 10 ALA HN 1 1
133 1 1 1 1 7 LEU HB2 . 6 LEU HB2 1 1
133 1 2 1 1 8 VAL H . 7 VAL HN 1 1
134 1 1 1 1 7 LEU H . 6 LEU HN 1 1
134 1 2 1 1 7 LEU HB2 . 6 LEU HB2 1 1
135 1 1 1 1 4 CYS HA . 3 CYSS HA 1 1
135 1 2 1 1 5 ASN H . 4 ASN HN 1 1
136 1 1 1 1 4 CYS HA . 3 CYSS HA 1 1
136 1 2 1 1 4 CYS HB3 . 3 CYSS HB2 1 1
137 1 1 1 1 4 CYS HA . 3 CYSS HA 1 1
137 1 2 1 1 59 ARG HA . 58 ARG+ HA 1 1
138 1 1 1 1 29 SER H . 28 SER HN 1 1
138 1 2 1 1 29 SER HB3 . 28 SER HB2 1 1
139 1 1 1 1 29 SER HB3 . 28 SER HB2 1 1
139 1 2 1 1 30 ASP H . 29 ASP- HN 1 1
140 1 1 1 1 47 SER HB2 . 46 SER HB2 1 1
140 1 2 1 1 48 LEU H . 47 LEU HN 1 1
141 1 1 1 1 61 ASN H . 60 ASN HN 1 1
141 1 2 1 1 61 ASN HB3 . 60 ASN HB3 1 1
142 1 1 1 1 2 LEU HA . 1 LEU HA 1 1
142 1 2 1 1 3 LYS H . 2 LYS+ HN 1 1
143 1 1 1 1 35 VAL HB . 34 VAL HB 1 1
143 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
144 1 1 1 1 52 TYR H . 51 TYR HN 1 1
144 1 2 1 1 52 TYR HB3 . 51 TYR HB2 1 1
145 1 1 1 1 52 TYR HB3 . 51 TYR HB2 1 1
145 1 2 1 1 53 VAL H . 52 VAL HN 1 1
146 1 1 1 1 8 VAL H . 7 VAL HN 1 1
146 1 2 1 1 8 VAL HB . 7 VAL HB 1 1
147 1 1 1 1 33 ILE H . 32 ILE HN 1 1
147 1 2 1 1 33 ILE HB . 32 ILE HB 1 1
148 1 1 1 1 17 GLU H . 16 GLU- HN 1 1
148 1 2 1 1 17 GLU HB2 . 16 GLU- HB3 1 1
149 1 1 1 1 17 GLU HB2 . 16 GLU- HB3 1 1
149 1 2 1 1 18 GLY H . 17 GLY HN 1 1
150 1 1 1 1 37 ARG HB3 . 36 ARG+ HB3 1 1
150 1 2 1 1 38 GLY H . 37 GLY HN 1 1
151 1 1 1 1 12 TYR HB2 . 11 TYR HB2 1 1
151 1 2 1 1 13 LYS H . 12 LYS+ HN 1 1
152 1 1 1 1 40 ILE HA . 39 ILE HA 1 1
152 1 2 1 1 41 ASP H . 40 ASP- HN 1 1
153 1 1 1 1 56 ASN HA . 55 ASN HA 1 1
153 1 2 1 1 56 ASN HB2 . 55 ASN HB2 1 1
154 1 1 1 1 56 ASN HA . 55 ASN HA 1 1
154 1 2 1 1 57 THR H . 56 THR HN 1 1
155 1 1 1 1 56 ASN HA . 55 ASN HA 1 1
155 1 2 1 1 56 ASN HB3 . 55 ASN HB3 1 1
156 1 1 1 1 15 CYS H . 14 CYSS HN 1 1
156 1 2 1 1 15 CYS HB2 . 14 CYSS HB2 1 1
157 1 1 1 1 24 LYS H . 23 LYS+ HN 1 1
157 1 2 1 1 24 LYS HB2 . 23 LYS+ HB2 1 1
158 1 1 1 1 24 LYS HB2 . 23 LYS+ HB2 1 1
158 1 2 1 1 25 MET H . 24 MET HN 1 1
159 1 1 1 1 23 TYR HA . 22 TYR HA 1 1
159 1 2 1 1 23 TYR HB3 . 22 TYR HB2 1 1
160 1 1 1 1 23 TYR HA . 22 TYR HA 1 1
160 1 2 1 1 24 LYS H . 23 LYS+ HN 1 1
161 1 1 1 1 23 TYR HA . 22 TYR HA 1 1
161 1 2 1 1 54 CYS HA . 53 CYSS HA 1 1
162 1 1 1 1 23 TYR HA . 22 TYR HA 1 1
162 1 2 1 1 23 TYR HB2 . 22 TYR HB3 1 1
163 1 1 1 1 24 LYS HA . 23 LYS+ HA 1 1
163 1 2 1 1 38 GLY H . 37 GLY HN 1 1
164 1 1 1 1 24 LYS HA . 23 LYS+ HA 1 1
164 1 2 1 1 25 MET H . 24 MET HN 1 1
165 1 1 1 1 45 LYS H . 44 LYS+ HN 1 1
165 1 2 1 1 45 LYS HB3 . 44 LYS+ HB3 1 1
166 1 1 1 1 45 LYS HB3 . 44 LYS+ HB3 1 1
166 1 2 1 1 46 ASN H . 45 ASN HN 1 1
167 1 1 1 1 60 CYS HA . 59 CYSS HA 1 1
167 1 2 1 1 61 ASN H . 60 ASN HN 1 1
168 1 1 1 1 60 CYS H . 59 CYSS HN 1 1
168 1 2 1 1 60 CYS HA . 59 CYSS HA 1 1
169 1 1 1 1 60 CYS HA . 59 CYSS HA 1 1
169 1 2 1 1 60 CYS HB2 . 59 CYSS HB2 1 1
170 1 1 1 1 60 CYS HA . 59 CYSS HA 1 1
170 1 2 1 1 60 CYS HB3 . 59 CYSS HB3 1 1
171 1 1 1 1 59 ARG HB2 . 58 ARG+ HB3 1 1
171 1 2 1 1 60 CYS H . 59 CYSS HN 1 1
172 1 1 1 1 30 ASP H . 29 ASP- HN 1 1
172 1 2 1 1 30 ASP HB2 . 29 ASP- HB2 1 1
173 1 1 1 1 30 ASP HA . 29 ASP- HA 1 1
173 1 2 1 1 30 ASP HB2 . 29 ASP- HB2 1 1
174 1 1 1 1 49 LEU HB2 . 48 LEU HB2 1 1
174 1 2 1 1 50 VAL H . 49 VAL HN 1 1
175 1 1 1 1 19 LYS H . 18 LYS+ HN 1 1
175 1 2 1 1 19 LYS HB2 . 18 LYS+ HB2 1 1
176 1 1 1 1 6 LYS HB3 . 5 LYS+ HB3 1 1
176 1 2 1 1 7 LEU H . 6 LEU HN 1 1
177 1 1 1 1 6 LYS H . 5 LYS+ HN 1 1
177 1 2 1 1 6 LYS HB3 . 5 LYS+ HB3 1 1
178 1 1 1 1 5 ASN H . 4 ASN HN 1 1
178 1 2 1 1 5 ASN HB2 . 4 ASN HB2 1 1
179 1 1 1 1 5 ASN HB2 . 4 ASN HB2 1 1
179 1 2 1 1 6 LYS H . 5 LYS+ HN 1 1
180 1 1 1 1 37 ARG HB2 . 36 ARG+ HB2 1 1
180 1 2 1 1 38 GLY H . 37 GLY HN 1 1
181 1 1 1 1 37 ARG H . 36 ARG+ HN 1 1
181 1 2 1 1 37 ARG HB2 . 36 ARG+ HB2 1 1
182 1 1 1 1 54 CYS H . 53 CYSS HN 1 1
182 1 2 1 1 54 CYS HB2 . 53 CYSS HB2 1 1
183 1 1 1 1 54 CYS HB2 . 53 CYSS HB2 1 1
183 1 2 1 1 55 CYS H . 54 CYSS HN 1 1
184 1 1 1 1 22 CYS HA . 21 CYSS HA 1 1
184 1 2 1 1 22 CYS HB2 . 21 CYSS HB2 1 1
185 1 1 1 1 22 CYS HA . 21 CYSS HA 1 1
185 1 2 1 1 39 CYS HA . 38 CYSS HA 1 1
186 1 1 1 1 22 CYS H . 21 CYSS HN 1 1
186 1 2 1 1 22 CYS HA . 21 CYSS HA 1 1
187 1 1 1 1 22 CYS HA . 21 CYSS HA 1 1
187 1 2 1 1 23 TYR H . 22 TYR HN 1 1
188 1 1 1 1 13 LYS HA . 12 LYS+ HA 1 1
188 1 2 1 1 13 LYS HB3 . 12 LYS+ HB3 1 1
189 1 1 1 1 13 LYS HB3 . 12 LYS+ HB3 1 1
189 1 2 1 1 14 THR H . 13 THR HN 1 1
190 1 1 1 1 18 GLY HA3 . 17 GLY HA2 1 1
190 1 2 1 1 19 LYS H . 18 LYS+ HN 1 1
191 1 1 1 1 43 CYS HA . 42 CYSS HA 1 1
191 1 2 1 1 43 CYS HB3 . 42 CYSS HB3 1 1
192 1 1 1 1 43 CYS HA . 42 CYSS HA 1 1
192 1 2 1 1 43 CYS HB2 . 42 CYSS HB2 1 1
193 1 1 1 1 57 THR H . 56 THR HN 1 1
193 1 2 1 1 57 THR HB . 56 THR HB 1 1
194 1 1 1 1 57 THR HA . 56 THR HA 1 1
194 1 2 1 1 57 THR HB . 56 THR HB 1 1
195 1 1 1 1 57 THR HB . 56 THR HB 1 1
195 1 2 1 1 58 ASP H . 57 ASP- HN 1 1
196 1 1 1 1 25 MET HB2 . 24 MET HB3 1 1
196 1 2 1 1 26 PHE H . 25 PHE HN 1 1
197 1 1 1 1 25 MET H . 24 MET HN 1 1
197 1 2 1 1 25 MET HB2 . 24 MET HB3 1 1
198 1 1 1 1 39 CYS HA . 38 CYSS HA 1 1
198 1 2 1 1 39 CYS HB2 . 38 CYSS HB2 1 1
199 1 1 1 1 28 MET HA . 27 MET HA 1 1
199 1 2 1 1 29 SER H . 28 SER HN 1 1
200 1 1 1 1 28 MET HA . 27 MET HA 1 1
200 1 2 1 1 28 MET HB2 . 27 MET HB2 1 1
201 1 1 1 1 28 MET H . 27 MET HN 1 1
201 1 2 1 1 28 MET HA . 27 MET HA 1 1
202 1 1 1 1 28 MET HA . 27 MET HA 1 1
202 1 2 1 1 28 MET HB3 . 27 MET HB3 1 1
203 1 1 1 1 47 SER HA . 46 SER HA 1 1
203 1 2 1 1 47 SER HB3 . 46 SER HB3 1 1
204 1 1 1 1 47 SER HA . 46 SER HA 1 1
204 1 2 1 1 48 LEU H . 47 LEU HN 1 1
205 1 1 1 1 47 SER HA . 46 SER HA 1 1
205 1 2 1 1 47 SER HB2 . 46 SER HB2 1 1
206 1 1 1 1 61 ASN H . 60 ASN HN 1 1
206 1 2 1 1 61 ASN HB2 . 60 ASN HB2 1 1
207 1 1 1 1 3 LYS HA . 2 LYS+ HA 1 1
207 1 2 1 1 4 CYS H . 3 CYSS HN 1 1
208 1 1 1 1 3 LYS HA . 2 LYS+ HA 1 1
208 1 2 1 1 14 THR HA . 13 THR HA 1 1
209 1 1 1 1 3 LYS HA . 2 LYS+ HA 1 1
209 1 2 1 1 3 LYS QB . 2 LYS+ HB3 1 1
210 1 1 1 1 35 VAL HA . 34 VAL HA 1 1
210 1 2 1 1 35 VAL HB . 34 VAL HB 1 1
211 1 1 1 1 35 VAL HA . 34 VAL HA 1 1
211 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
212 1 1 1 1 51 LYS H . 50 LYS+ HN 1 1
212 1 2 1 1 51 LYS HB3 . 50 LYS+ HB3 1 1
213 1 1 1 1 3 LYS H . 2 LYS+ HN 1 1
213 1 2 1 1 14 THR HA . 13 THR HA 1 1
214 1 1 1 1 14 THR HA . 13 THR HA 1 1
214 1 2 1 1 15 CYS H . 14 CYSS HN 1 1
215 1 1 1 1 44 PRO HA . 43 PRO HA 1 1
215 1 2 1 1 44 PRO HB3 . 43 PRO HB3 1 1
216 1 1 1 1 39 CYS H . 38 CYSS HN 1 1
216 1 2 1 1 39 CYS HB3 . 38 CYSS HB3 1 1
217 1 1 1 1 39 CYS HB3 . 38 CYSS HB3 1 1
217 1 2 1 1 40 ILE H . 39 ILE HN 1 1
218 1 1 1 1 20 ASN H . 19 ASN HN 1 1
218 1 2 1 1 20 ASN QB . 19 ASN HB3 1 1
219 1 1 1 1 20 ASN QB . 19 ASN HB3 1 1
219 1 2 1 1 21 LEU H . 20 LEU HN 1 1
220 1 1 1 1 4 CYS HB3 . 3 CYSS HB2 1 1
220 1 2 1 1 5 ASN H . 4 ASN HN 1 1
221 1 1 1 1 4 CYS H . 3 CYSS HN 1 1
221 1 2 1 1 4 CYS HB3 . 3 CYSS HB2 1 1
222 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
222 1 2 1 1 22 CYS H . 21 CYSS HN 1 1
223 1 1 1 1 45 LYS H . 44 LYS+ HN 1 1
223 1 2 1 1 45 LYS HB2 . 44 LYS+ HB2 1 1
224 1 1 1 1 45 LYS HB2 . 44 LYS+ HB2 1 1
224 1 2 1 1 46 ASN H . 45 ASN HN 1 1
225 1 1 1 1 36 LYS HB3 . 35 LYS+ HB3 1 1
225 1 2 1 1 37 ARG H . 36 ARG+ HN 1 1
226 1 1 1 1 59 ARG HB3 . 58 ARG+ HB2 1 1
226 1 2 1 1 60 CYS H . 59 CYSS HN 1 1
227 1 1 1 1 30 ASP HA . 29 ASP- HA 1 1
227 1 2 1 1 31 LEU H . 30 LEU HN 1 1
228 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
228 1 2 1 1 50 VAL H . 49 VAL HN 1 1
229 1 1 1 1 14 THR HB . 13 THR HB 1 1
229 1 2 1 1 15 CYS H . 14 CYSS HN 1 1
230 1 1 1 1 14 THR H . 13 THR HN 1 1
230 1 2 1 1 14 THR HB . 13 THR HB 1 1
231 1 1 1 1 6 LYS HB2 . 5 LYS+ HB2 1 1
231 1 2 1 1 7 LEU H . 6 LEU HN 1 1
232 1 1 1 1 6 LYS H . 5 LYS+ HN 1 1
232 1 2 1 1 6 LYS HB2 . 5 LYS+ HB2 1 1
233 1 1 1 1 5 ASN HA . 4 ASN HA 1 1
233 1 2 1 1 6 LYS H . 5 LYS+ HN 1 1
234 1 1 1 1 37 ARG HA . 36 ARG+ HA 1 1
234 1 2 1 1 38 GLY H . 37 GLY HN 1 1
235 1 1 1 1 37 ARG HA . 36 ARG+ HA 1 1
235 1 2 1 1 37 ARG HB3 . 36 ARG+ HB3 1 1
236 1 1 1 1 53 VAL HB . 52 VAL HB 1 1
236 1 2 1 1 54 CYS H . 53 CYSS HN 1 1
237 1 1 1 1 53 VAL H . 52 VAL HN 1 1
237 1 2 1 1 53 VAL HB . 52 VAL HB 1 1
238 1 1 1 1 31 LEU H . 30 LEU HN 1 1
238 1 2 1 1 31 LEU HB3 . 30 LEU HB3 1 1
239 1 1 1 1 31 LEU HB3 . 30 LEU HB3 1 1
239 1 2 1 1 32 THR H . 31 THR HN 1 1
240 1 1 1 1 17 GLU HA . 16 GLU- HA 1 1
240 1 2 1 1 17 GLU HB2 . 16 GLU- HB3 1 1
241 1 1 1 1 17 GLU HA . 16 GLU- HA 1 1
241 1 2 1 1 18 GLY H . 17 GLY HN 1 1
242 1 1 1 1 42 VAL H . 41 VAL HN 1 1
242 1 2 1 1 42 VAL HB . 41 VAL HB 1 1
243 1 1 1 1 57 THR HA . 56 THR HA 1 1
243 1 2 1 1 58 ASP H . 57 ASP- HN 1 1
244 1 1 1 1 3 LYS QB . 2 LYS+ HB3 1 1
244 1 2 1 1 4 CYS H . 3 CYSS HN 1 1
245 1 1 1 1 25 MET H . 24 MET HN 1 1
245 1 2 1 1 25 MET HB3 . 24 MET HB2 1 1
246 1 1 1 1 10 ILE H . 9 ILE HN 1 1
246 1 2 1 1 10 ILE HB . 9 ILE HB 1 1
247 1 1 1 1 10 ILE HB . 9 ILE HB 1 1
247 1 2 1 1 11 ALA H . 10 ALA HN 1 1
248 1 1 1 1 16 PRO HA . 15 PRO HA 1 1
248 1 2 1 1 16 PRO HB3 . 15 PRO HB3 1 1
249 1 1 1 1 54 CYS HA . 53 CYSS HA 1 1
249 1 2 1 1 55 CYS H . 54 CYSS HN 1 1
250 1 1 1 1 27 MET HA . 26 MET HA 1 1
250 1 2 1 1 27 MET HB3 . 26 MET HB3 1 1
251 1 1 1 1 27 MET HA . 26 MET HA 1 1
251 1 2 1 1 28 MET H . 27 MET HN 1 1
252 1 1 1 1 27 MET HA . 26 MET HA 1 1
252 1 2 1 1 27 MET HB2 . 26 MET HB2 1 1
253 1 1 1 1 46 ASN HB3 . 45 ASN HB3 1 1
253 1 2 1 1 47 SER H . 46 SER HN 1 1
254 1 1 1 1 46 ASN H . 45 ASN HN 1 1
254 1 2 1 1 46 ASN HB3 . 45 ASN HB3 1 1
255 1 1 1 1 61 ASN HA . 60 ASN HA 1 1
255 1 2 1 1 61 ASN HB3 . 60 ASN HB3 1 1
256 1 1 1 1 61 ASN HA . 60 ASN HA 1 1
256 1 2 1 1 61 ASN HB2 . 60 ASN HB2 1 1
257 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
257 1 2 1 1 11 ALA H . 10 ALA HN 1 1
258 1 1 1 1 10 ILE HA . 9 ILE HA 1 1
258 1 2 1 1 10 ILE HB . 9 ILE HB 1 1
259 1 1 1 1 51 LYS H . 50 LYS+ HN 1 1
259 1 2 1 1 51 LYS HB2 . 50 LYS+ HB2 1 1
260 1 1 1 1 51 LYS HB2 . 50 LYS+ HB2 1 1
260 1 2 1 1 52 TYR H . 51 TYR HN 1 1
261 1 1 1 1 11 ALA HA . 10 ALA HA 1 1
261 1 2 1 1 12 TYR H . 11 TYR HN 1 1
262 1 1 1 1 39 CYS H . 38 CYSS HN 1 1
262 1 2 1 1 39 CYS HB2 . 38 CYSS HB2 1 1
263 1 1 1 1 39 CYS HB2 . 38 CYSS HB2 1 1
263 1 2 1 1 40 ILE H . 39 ILE HN 1 1
264 1 1 1 1 55 CYS H . 54 CYSS HN 1 1
264 1 2 1 1 55 CYS HB2 . 54 CYSS HB2 1 1
265 1 1 1 1 34 PRO HB3 . 33 PRO HB3 1 1
265 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
266 1 1 1 1 4 CYS HB2 . 3 CYSS HB3 1 1
266 1 2 1 1 5 ASN H . 4 ASN HN 1 1
267 1 1 1 1 4 CYS H . 3 CYSS HN 1 1
267 1 2 1 1 4 CYS HB2 . 3 CYSS HB3 1 1
268 1 1 1 1 45 LYS HA . 44 LYS+ HA 1 1
268 1 2 1 1 46 ASN H . 45 ASN HN 1 1
269 1 1 1 1 58 ASP H . 57 ASP- HN 1 1
269 1 2 1 1 58 ASP HB2 . 57 ASP- HB3 1 1
270 1 1 1 1 58 ASP HB2 . 57 ASP- HB3 1 1
270 1 2 1 1 59 ARG H . 58 ARG+ HN 1 1
271 1 1 1 1 59 ARG HA . 58 ARG+ HA 1 1
271 1 2 1 1 60 CYS H . 59 CYSS HN 1 1
272 1 1 1 1 59 ARG H . 58 ARG+ HN 1 1
272 1 2 1 1 59 ARG HA . 58 ARG+ HA 1 1
273 1 1 1 1 29 SER HA . 28 SER HA 1 1
273 1 2 1 1 29 SER HB2 . 28 SER HB3 1 1
274 1 1 1 1 29 SER H . 28 SER HN 1 1
274 1 2 1 1 29 SER HA . 28 SER HA 1 1
275 1 1 1 1 48 LEU HA . 47 LEU HA 1 1
275 1 2 1 1 48 LEU HB2 . 47 LEU HB2 1 1
276 1 1 1 1 48 LEU HA . 47 LEU HA 1 1
276 1 2 1 1 49 LEU H . 48 LEU HN 1 1
277 1 1 1 1 48 LEU HA . 47 LEU HA 1 1
277 1 2 1 1 48 LEU HB3 . 47 LEU HB3 1 1
278 1 1 1 1 32 THR HB . 31 THR HB 1 1
278 1 2 1 1 33 ILE H . 32 ILE HN 1 1
279 1 1 1 1 32 THR H . 31 THR HN 1 1
279 1 2 1 1 32 THR HB . 31 THR HB 1 1
280 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
280 1 2 1 1 51 LYS H . 50 LYS+ HN 1 1
281 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
281 1 2 1 1 50 VAL HB . 49 VAL HB 1 1
282 1 1 1 1 53 VAL HA . 52 VAL HA 1 1
282 1 2 1 1 54 CYS H . 53 CYSS HN 1 1
283 1 1 1 1 28 MET HB3 . 27 MET HB3 1 1
283 1 2 1 1 29 SER H . 28 SER HN 1 1
284 1 1 1 1 31 LEU H . 30 LEU HN 1 1
284 1 2 1 1 31 LEU HB2 . 30 LEU HB2 1 1
285 1 1 1 1 31 LEU HB2 . 30 LEU HB2 1 1
285 1 2 1 1 32 THR H . 31 THR HN 1 1
286 1 1 1 1 13 LYS HA . 12 LYS+ HA 1 1
286 1 2 1 1 14 THR H . 13 THR HN 1 1
287 1 1 1 1 41 ASP QB . 40 ASP- QB 1 1
287 1 2 1 1 42 VAL H . 41 VAL HN 1 1
288 1 1 1 1 56 ASN HB3 . 55 ASN HB3 1 1
288 1 2 1 1 57 THR H . 56 THR HN 1 1
289 1 1 1 1 56 ASN H . 55 ASN HN 1 1
289 1 2 1 1 56 ASN HB3 . 55 ASN HB3 1 1
290 1 1 1 1 40 ILE H . 39 ILE HN 1 1
290 1 2 1 1 40 ILE HB . 39 ILE HB 1 1
291 1 1 1 1 23 TYR HB2 . 22 TYR HB3 1 1
291 1 2 1 1 24 LYS H . 23 LYS+ HN 1 1
292 1 1 1 1 23 TYR H . 22 TYR HN 1 1
292 1 2 1 1 23 TYR HB2 . 22 TYR HB3 1 1
293 1 1 1 1 26 PHE HA . 25 PHE HA 1 1
293 1 2 1 1 27 MET H . 26 MET HN 1 1
294 1 1 1 1 46 ASN HB2 . 45 ASN HB2 1 1
294 1 2 1 1 47 SER H . 46 SER HN 1 1
295 1 1 1 1 46 ASN H . 45 ASN HN 1 1
295 1 2 1 1 46 ASN HB2 . 45 ASN HB2 1 1
296 1 1 1 1 60 CYS HB3 . 59 CYSS HB3 1 1
296 1 2 1 1 61 ASN H . 60 ASN HN 1 1
297 1 1 1 1 25 MET HA . 24 MET HA 1 1
297 1 2 1 1 52 TYR HA . 51 TYR HA 1 1
298 1 1 1 1 52 TYR HA . 51 TYR HA 1 1
298 1 2 1 1 53 VAL H . 52 VAL HN 1 1
299 1 1 1 1 16 PRO HB3 . 15 PRO HB3 1 1
299 1 2 1 1 17 GLU H . 16 GLU- HN 1 1
300 1 1 1 1 42 VAL HA . 41 VAL HA 1 1
300 1 2 1 1 43 CYS H . 42 CYSS HN 1 1
301 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
301 1 2 1 1 32 THR H . 31 THR HN 1 1
302 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
302 1 2 1 1 31 LEU HB2 . 30 LEU HB2 1 1
303 1 1 1 1 50 VAL H . 49 VAL HN 1 1
303 1 2 1 1 50 VAL HB . 49 VAL HB 1 1
304 1 1 1 1 50 VAL HB . 49 VAL HB 1 1
304 1 2 1 1 51 LYS H . 50 LYS+ HN 1 1
305 1 1 1 1 6 LYS HA . 5 LYS+ HA 1 1
305 1 2 1 1 7 LEU H . 6 LEU HN 1 1
306 1 1 1 1 6 LYS HA . 5 LYS+ HA 1 1
306 1 2 1 1 6 LYS HB3 . 5 LYS+ HB3 1 1
307 1 1 1 1 38 GLY HA2 . 37 GLY HA1 1 1
307 1 2 1 1 39 CYS H . 38 CYSS HN 1 1
308 1 1 1 1 55 CYS HA . 54 CYSS HA 1 1
308 1 2 1 1 56 ASN H . 55 ASN HN 1 1
309 1 1 1 1 55 CYS HA . 54 CYSS HA 1 1
309 1 2 1 1 55 CYS HB3 . 54 CYSS HB3 1 1
310 1 1 1 1 55 CYS HA . 54 CYSS HA 1 1
310 1 2 1 1 55 CYS HB2 . 54 CYSS HB2 1 1
311 1 1 1 1 48 LEU H . 47 LEU HN 1 1
311 1 2 1 1 48 LEU HB3 . 47 LEU HB3 1 1
312 1 1 1 1 19 LYS HA . 18 LYS+ HA 1 1
312 1 2 1 1 19 LYS QE . 18 LYS+ QE 1 1
313 1 1 1 1 19 LYS HA . 18 LYS+ HA 1 1
313 1 2 1 1 19 LYS HG3 . 18 LYS+ HG2 1 1
314 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
314 1 2 1 1 51 LYS HB2 . 50 LYS+ HB2 1 1
315 1 1 1 1 19 LYS HB3 . 18 LYS+ HB3 1 1
315 1 2 1 1 19 LYS HG2 . 18 LYS+ HG3 1 1
316 1 1 1 1 6 LYS HD2 . 5 LYS+ HD2 1 1
316 1 2 1 1 12 TYR HA . 11 TYR HA 1 1
317 1 1 1 1 6 LYS QG . 5 LYS+ QG 1 1
317 1 2 1 1 12 TYR HA . 11 TYR HA 1 1
318 1 1 1 1 36 LYS HA . 35 LYS+ HA 1 1
318 1 2 1 1 36 LYS HG3 . 35 LYS+ HG3 1 1
319 1 1 1 1 36 LYS HA . 35 LYS+ HA 1 1
319 1 2 1 1 36 LYS HG2 . 35 LYS+ HG2 1 1
320 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
320 1 2 1 1 33 ILE HG12 . 32 ILE HG12 1 1
321 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
321 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
322 1 1 1 1 31 LEU H . 30 LEU HN 1 1
322 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
323 1 1 1 1 31 LEU HG . 30 LEU HG 1 1
323 1 2 1 1 32 THR H . 31 THR HN 1 1
324 1 1 1 1 3 LYS QB . 2 LYS+ HB2 1 1
324 1 2 1 1 12 TYR HB3 . 11 TYR HB3 1 1
325 1 1 1 1 15 CYS HB3 . 14 CYSS HB3 1 1
325 1 2 1 1 16 PRO HD3 . 15 PRO HD3 1 1
326 1 1 1 1 51 LYS HG2 . 50 LYS+ HG2 1 1
326 1 2 1 1 52 TYR H . 51 TYR HN 1 1
327 1 1 1 1 25 MET HA . 24 MET HA 1 1
327 1 2 1 1 25 MET HG3 . 24 MET HG3 1 1
328 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
328 1 2 1 1 37 ARG HD3 . 36 ARG+ HD3 1 1
329 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
329 1 2 1 1 37 ARG HB2 . 36 ARG+ HB2 1 1
330 1 1 1 1 16 PRO HG2 . 15 PRO HG3 1 1
330 1 2 1 1 19 LYS HG2 . 18 LYS+ HG3 1 1
331 1 1 1 1 23 TYR QE . 22 TYR QE 1 1
331 1 2 1 1 38 GLY HA3 . 37 GLY HA2 1 1
332 1 1 1 1 43 CYS HB2 . 42 CYSS HB2 1 1
332 1 2 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
333 1 1 1 1 21 LEU QB . 20 LEU HB2 1 1
333 1 2 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
334 1 1 1 1 43 CYS HB2 . 42 CYSS HB2 1 1
334 1 2 1 1 54 CYS HB2 . 53 CYSS HB2 1 1
335 1 1 1 1 43 CYS HB2 . 42 CYSS HB2 1 1
335 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
336 1 1 1 1 25 MET HA . 24 MET HA 1 1
336 1 2 1 1 25 MET HG2 . 24 MET HG2 1 1
337 1 1 1 1 61 ASN HB3 . 60 ASN HB3 1 1
337 1 2 1 1 61 ASN HD22 . 60 ASN HD22 1 1
338 1 1 1 1 37 ARG HB3 . 36 ARG+ HB3 1 1
338 1 2 1 1 61 ASN HA . 60 ASN HA 1 1
339 1 1 1 1 40 ILE HA . 39 ILE HA 1 1
339 1 2 1 1 40 ILE QG . 39 ILE HG13 1 1
340 1 1 1 1 19 LYS QE . 18 LYS+ QE 1 1
340 1 2 1 1 40 ILE HA . 39 ILE HA 1 1
341 1 1 1 1 2 LEU HB3 . 1 LEU HB3 1 1
341 1 2 1 1 15 CYS HB2 . 14 CYSS HB2 1 1
342 1 1 1 1 24 LYS HB2 . 23 LYS+ HB2 1 1
342 1 2 1 1 53 VAL H . 52 VAL HN 1 1
343 1 1 1 1 15 CYS HA . 14 CYSS HA 1 1
343 1 2 1 1 16 PRO HD3 . 15 PRO HD3 1 1
344 1 1 1 1 16 PRO HD3 . 15 PRO HD3 1 1
344 1 2 1 1 16 PRO HG2 . 15 PRO HG3 1 1
345 1 1 1 1 24 LYS HD2 . 23 LYS+ HD2 1 1
345 1 2 1 1 34 PRO QG . 33 PRO HG3 1 1
346 1 1 1 1 9 PRO HB3 . 8 PRO HB3 1 1
346 1 2 1 1 9 PRO HG3 . 8 PRO HG2 1 1
347 1 1 1 1 19 LYS HB2 . 18 LYS+ HB2 1 1
347 1 2 1 1 19 LYS QE . 18 LYS+ QE 1 1
348 1 1 1 1 19 LYS HB2 . 18 LYS+ HB2 1 1
348 1 2 1 1 39 CYS HB2 . 38 CYSS HB2 1 1
349 1 1 1 1 16 PRO HD2 . 15 PRO HD2 1 1
349 1 2 1 1 19 LYS HB2 . 18 LYS+ HB2 1 1
350 1 1 1 1 36 LYS HG3 . 35 LYS+ HG3 1 1
350 1 2 1 1 37 ARG HD3 . 36 ARG+ HD3 1 1
351 1 1 1 1 37 ARG HB2 . 36 ARG+ HB2 1 1
351 1 2 1 1 37 ARG HD3 . 36 ARG+ HD3 1 1
352 1 1 1 1 16 PRO HG3 . 15 PRO HG2 1 1
352 1 2 1 1 19 LYS QE . 18 LYS+ QE 1 1
353 1 1 1 1 5 ASN HB2 . 4 ASN HB2 1 1
353 1 2 1 1 5 ASN HD22 . 4 ASN HD21 1 1
354 1 1 1 1 24 LYS HB2 . 23 LYS+ HB2 1 1
354 1 2 1 1 37 ARG HB2 . 36 ARG+ HB2 1 1
355 1 1 1 1 21 LEU QB . 20 LEU HB2 1 1
355 1 2 1 1 54 CYS HB2 . 53 CYSS HB2 1 1
356 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
356 1 2 1 1 34 PRO HD3 . 33 PRO HD3 1 1
357 1 1 1 1 26 PHE HZ . 25 PHE HZ 1 1
357 1 2 1 1 34 PRO HD3 . 33 PRO HD3 1 1
358 1 1 1 1 43 CYS HA . 42 CYSS HA 1 1
358 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
359 1 1 1 1 43 CYS HA . 42 CYSS HA 1 1
359 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
360 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
360 1 2 1 1 25 MET HB2 . 24 MET HB3 1 1
361 1 1 1 1 24 LYS HG2 . 23 LYS+ HG2 1 1
361 1 2 1 1 26 PHE HZ . 25 PHE HZ 1 1
362 1 1 1 1 16 PRO HG2 . 15 PRO HG3 1 1
362 1 2 1 1 40 ILE QG . 39 ILE HG13 1 1
363 1 1 1 1 40 ILE QG . 39 ILE HG13 1 1
363 1 2 1 1 41 ASP H . 40 ASP- HN 1 1
364 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
364 1 2 1 1 39 CYS HA . 38 CYSS HA 1 1
365 1 1 1 1 28 MET HA . 27 MET HA 1 1
365 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
366 1 1 1 1 28 MET HA . 27 MET HA 1 1
366 1 2 1 1 28 MET HG2 . 27 MET HG2 1 1
367 1 1 1 1 24 LYS HG2 . 23 LYS+ HG2 1 1
367 1 2 1 1 61 ASN HB2 . 60 ASN HB2 1 1
368 1 1 1 1 24 LYS HE2 . 23 LYS+ HE2 1 1
368 1 2 1 1 61 ASN HB2 . 60 ASN HB2 1 1
369 1 1 1 1 13 LYS QD . 12 LYS+ QD 1 1
369 1 2 1 1 36 LYS QE . 35 LYS+ QE 1 1
370 1 1 1 1 17 GLU QG . 16 GLU- QG 1 1
370 1 2 1 1 18 GLY H . 17 GLY HN 1 1
371 1 1 1 1 34 PRO HB2 . 33 PRO HB2 1 1
371 1 2 1 1 37 ARG HG3 . 36 ARG+ HG3 1 1
372 1 1 1 1 44 PRO HA . 43 PRO HA 1 1
372 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
373 1 1 1 1 58 ASP HA . 57 ASP- HA 1 1
373 1 2 1 1 59 ARG HG2 . 58 ARG+ HG2 1 1
374 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
374 1 2 1 1 9 PRO HD3 . 8 PRO HD3 1 1
375 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
375 1 2 1 1 36 LYS HB3 . 35 LYS+ HB3 1 1
376 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
376 1 2 1 1 49 LEU HG . 48 LEU HG 1 1
377 1 1 1 1 51 LYS HG3 . 50 LYS+ HG3 1 1
377 1 2 1 1 52 TYR H . 51 TYR HN 1 1
378 1 1 1 1 37 ARG HB3 . 36 ARG+ HB3 1 1
378 1 2 1 1 37 ARG HD2 . 36 ARG+ HD2 1 1
379 1 1 1 1 24 LYS HG3 . 23 LYS+ HG3 1 1
379 1 2 1 1 53 VAL HB . 52 VAL HB 1 1
380 1 1 1 1 24 LYS HD3 . 23 LYS+ HD3 1 1
380 1 2 1 1 53 VAL HB . 52 VAL HB 1 1
381 1 1 1 1 27 MET HB3 . 26 MET HB3 1 1
381 1 2 1 1 27 MET HG2 . 26 MET HG2 1 1
382 1 1 1 1 27 MET HB2 . 26 MET HB2 1 1
382 1 2 1 1 27 MET HG2 . 26 MET HG2 1 1
383 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
383 1 2 1 1 34 PRO HD2 . 33 PRO HD2 1 1
384 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
384 1 2 1 1 34 PRO HD2 . 33 PRO HD2 1 1
385 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
385 1 2 1 1 25 MET HB3 . 24 MET HB2 1 1
386 1 1 1 1 24 LYS HD3 . 23 LYS+ HD3 1 1
386 1 2 1 1 26 PHE QE . 25 PHE QE 1 1
387 1 1 1 1 23 TYR HB3 . 22 TYR HB2 1 1
387 1 2 1 1 44 PRO HD2 . 43 PRO HD2 1 1
388 1 1 1 1 27 MET HA . 26 MET HA 1 1
388 1 2 1 1 27 MET HG3 . 26 MET HG3 1 1
389 1 1 1 1 27 MET HA . 26 MET HA 1 1
389 1 2 1 1 27 MET HG2 . 26 MET HG2 1 1
390 1 1 1 1 24 LYS HE2 . 23 LYS+ HE2 1 1
390 1 2 1 1 61 ASN HA . 60 ASN HA 1 1
391 1 1 1 1 24 LYS HD2 . 23 LYS+ HD2 1 1
391 1 2 1 1 61 ASN HA . 60 ASN HA 1 1
392 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
392 1 2 1 1 37 ARG HG2 . 36 ARG+ HG2 1 1
393 1 1 1 1 37 ARG HA . 36 ARG+ HA 1 1
393 1 2 1 1 37 ARG HG2 . 36 ARG+ HG2 1 1
394 1 1 1 1 16 PRO HG3 . 15 PRO HG2 1 1
394 1 2 1 1 39 CYS HB2 . 38 CYSS HB2 1 1
395 1 1 1 1 2 LEU HB2 . 1 LEU HB2 1 1
395 1 2 1 1 20 ASN QB . 19 ASN HB2 1 1
396 1 1 1 1 24 LYS HB2 . 23 LYS+ HB2 1 1
396 1 2 1 1 24 LYS HE2 . 23 LYS+ HE2 1 1
397 1 1 1 1 24 LYS HE2 . 23 LYS+ HE2 1 1
397 1 2 1 1 24 LYS HG2 . 23 LYS+ HG2 1 1
398 1 1 1 1 2 LEU HB2 . 1 LEU HB2 1 1
398 1 2 1 1 20 ASN HA . 19 ASN HA 1 1
399 1 1 1 1 8 VAL HA . 7 VAL HA 1 1
399 1 2 1 1 9 PRO HD2 . 8 PRO HD2 1 1
400 1 1 1 1 9 PRO HD2 . 8 PRO HD2 1 1
400 1 2 1 1 9 PRO HG3 . 8 PRO HG2 1 1
401 1 1 1 1 43 CYS HA . 42 CYSS HA 1 1
401 1 2 1 1 44 PRO HG2 . 43 PRO HG2 1 1
402 1 1 1 1 59 ARG HA . 58 ARG+ HA 1 1
402 1 2 1 1 59 ARG HG2 . 58 ARG+ HG2 1 1
403 1 1 1 1 21 LEU H . 20 LEU HN 1 1
403 1 2 1 1 21 LEU HG . 20 LEU HG 1 1
404 1 1 1 1 28 MET HG2 . 27 MET HG2 1 1
404 1 2 1 1 50 VAL HA . 49 VAL HA 1 1
405 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
405 1 2 1 1 36 LYS HB2 . 35 LYS+ HB2 1 1
406 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
406 1 2 1 1 33 ILE HG13 . 32 ILE HG13 1 1
407 1 1 1 1 19 LYS HA . 18 LYS+ HA 1 1
407 1 2 1 1 41 ASP QB . 40 ASP- QB 1 1
408 1 1 1 1 3 LYS QB . 2 LYS+ HB2 1 1
408 1 2 1 1 58 ASP HB3 . 57 ASP- HB2 1 1
409 1 1 1 1 3 LYS QB . 2 LYS+ HB2 1 1
409 1 2 1 1 12 TYR QD . 11 TYR QD 1 1
410 1 1 1 1 10 ILE H . 9 ILE HN 1 1
410 1 2 1 1 10 ILE HG13 . 9 ILE HG13 1 1
411 1 1 1 1 15 CYS HA . 14 CYSS HA 1 1
411 1 2 1 1 16 PRO HD2 . 15 PRO HD2 1 1
412 1 1 1 1 16 PRO HD2 . 15 PRO HD2 1 1
412 1 2 1 1 19 LYS HB3 . 18 LYS+ HB3 1 1
413 1 1 1 1 16 PRO HD2 . 15 PRO HD2 1 1
413 1 2 1 1 19 LYS QE . 18 LYS+ QE 1 1
414 1 1 1 1 16 PRO HD2 . 15 PRO HD2 1 1
414 1 2 1 1 19 LYS HG2 . 18 LYS+ HG3 1 1
415 1 1 1 1 16 PRO HB3 . 15 PRO HB3 1 1
415 1 2 1 1 16 PRO HG3 . 15 PRO HG2 1 1
416 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
416 1 2 1 1 31 LEU HA . 30 LEU HA 1 1
417 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
417 1 2 1 1 31 LEU HG . 30 LEU HG 1 1
418 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
418 1 2 1 1 31 LEU HA . 30 LEU HA 1 1
419 1 1 1 1 26 PHE HB3 . 25 PHE HB3 1 1
419 1 2 1 1 31 LEU HA . 30 LEU HA 1 1
420 1 1 1 1 23 TYR QE . 22 TYR QE 1 1
420 1 2 1 1 38 GLY HA2 . 37 GLY HA1 1 1
421 1 1 1 1 24 LYS HB3 . 23 LYS+ HB3 1 1
421 1 2 1 1 53 VAL QG . 52 VAL QG2 1 1
422 1 1 1 1 26 PHE HZ . 25 PHE HZ 1 1
422 1 2 1 1 53 VAL QG . 52 VAL QG2 1 1
423 1 1 1 1 50 VAL H . 49 VAL HN 1 1
423 1 2 1 1 50 VAL MG1 . 49 VAL QG1 1 1
424 1 1 1 1 50 VAL MG1 . 49 VAL QG1 1 1
424 1 2 1 1 52 TYR QE . 51 TYR QE 1 1
425 1 1 1 1 8 VAL H . 7 VAL HN 1 1
425 1 2 1 1 8 VAL MG1 . 7 VAL QG1 1 1
426 1 1 1 1 41 ASP HA . 40 ASP- HA 1 1
426 1 2 1 1 42 VAL MG1 . 41 VAL QG1 1 1
427 1 1 1 1 23 TYR HB3 . 22 TYR HB2 1 1
427 1 2 1 1 40 ILE MG . 39 ILE QG2 1 1
428 1 1 1 1 21 LEU QB . 20 LEU HB2 1 1
428 1 2 1 1 40 ILE MG . 39 ILE QG2 1 1
429 1 1 1 1 40 ILE H . 39 ILE HN 1 1
429 1 2 1 1 40 ILE MG . 39 ILE QG2 1 1
430 1 1 1 1 23 TYR QD . 22 TYR QD 1 1
430 1 2 1 1 40 ILE MG . 39 ILE QG2 1 1
431 1 1 1 1 40 ILE MG . 39 ILE QG2 1 1
431 1 2 1 1 41 ASP H . 40 ASP- HN 1 1
432 1 1 1 1 39 CYS HB2 . 38 CYSS HB2 1 1
432 1 2 1 1 40 ILE MG . 39 ILE QG2 1 1
433 1 1 1 1 23 TYR HB2 . 22 TYR HB3 1 1
433 1 2 1 1 40 ILE MG . 39 ILE QG2 1 1
434 1 1 1 1 9 PRO HB2 . 8 PRO HB2 1 1
434 1 2 1 1 10 ILE MD . 9 ILE QD1 1 1
435 1 1 1 1 14 THR MG . 13 THR QG2 1 1
435 1 2 1 1 15 CYS H . 14 CYSS HN 1 1
436 1 1 1 1 7 LEU MD2 . 6 LEU QD2 1 1
436 1 2 1 1 36 LYS HG3 . 35 LYS+ HG3 1 1
437 1 1 1 1 42 VAL MG2 . 41 VAL QG2 1 1
437 1 2 1 1 43 CYS H . 42 CYSS HN 1 1
438 1 1 1 1 42 VAL H . 41 VAL HN 1 1
438 1 2 1 1 42 VAL MG2 . 41 VAL QG2 1 1
439 1 1 1 1 27 MET HG3 . 26 MET HG3 1 1
439 1 2 1 1 35 VAL MG2 . 34 VAL QG2 1 1
440 1 1 1 1 35 VAL MG2 . 34 VAL QG2 1 1
440 1 2 1 1 36 LYS QE . 35 LYS+ QE 1 1
441 1 1 1 1 27 MET HG2 . 26 MET HG2 1 1
441 1 2 1 1 35 VAL MG2 . 34 VAL QG2 1 1
442 1 1 1 1 35 VAL MG2 . 34 VAL QG2 1 1
442 1 2 1 1 36 LYS HD3 . 35 LYS+ HD3 1 1
443 1 1 1 1 35 VAL H . 34 VAL HN 1 1
443 1 2 1 1 35 VAL MG2 . 34 VAL QG2 1 1
444 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
444 1 2 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
445 1 1 1 1 53 VAL QG . 52 VAL QG1 1 1
445 1 2 1 1 54 CYS H . 53 CYSS HN 1 1
446 1 1 1 1 25 MET HG2 . 24 MET HG2 1 1
446 1 2 1 1 50 VAL MG1 . 49 VAL QG1 1 1
447 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
447 1 2 1 1 56 ASN HA . 55 ASN HA 1 1
448 1 1 1 1 48 LEU HA . 47 LEU HA 1 1
448 1 2 1 1 48 LEU MD2 . 47 LEU QD2 1 1
449 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
449 1 2 1 1 34 PRO QG . 33 PRO HG3 1 1
450 1 1 1 1 40 ILE MD . 39 ILE QD1 1 1
450 1 2 1 1 44 PRO HD3 . 43 PRO HD3 1 1
451 1 1 1 1 40 ILE MD . 39 ILE QD1 1 1
451 1 2 1 1 44 PRO HG3 . 43 PRO HG3 1 1
452 1 1 1 1 40 ILE MD . 39 ILE QD1 1 1
452 1 2 1 1 41 ASP H . 40 ASP- HN 1 1
453 1 1 1 1 23 TYR QE . 22 TYR QE 1 1
453 1 2 1 1 40 ILE HA . 39 ILE HA 1 1
454 1 1 1 1 23 TYR QE . 22 TYR QE 1 1
454 1 2 1 1 40 ILE HB . 39 ILE HB 1 1
455 1 1 1 1 40 ILE HA . 39 ILE HA 1 1
455 1 2 1 1 40 ILE HB . 39 ILE HB 1 1
456 1 1 1 1 21 LEU QB . 20 LEU HB2 1 1
456 1 2 1 1 40 ILE H . 39 ILE HN 1 1
457 1 1 1 1 23 TYR QE . 22 TYR QE 1 1
457 1 2 1 1 40 ILE H . 39 ILE HN 1 1
458 1 1 1 1 28 MET HB2 . 27 MET HB2 1 1
458 1 2 1 1 49 LEU HA . 48 LEU HA 1 1
459 1 1 1 1 28 MET HG2 . 27 MET HG2 1 1
459 1 2 1 1 49 LEU HA . 48 LEU HA 1 1
460 1 1 1 1 24 LYS H . 23 LYS+ HN 1 1
460 1 2 1 1 53 VAL HB . 52 VAL HB 1 1
461 1 1 1 1 26 PHE QE . 25 PHE QE 1 1
461 1 2 1 1 53 VAL HB . 52 VAL HB 1 1
462 1 1 1 1 24 LYS H . 23 LYS+ HN 1 1
462 1 2 1 1 53 VAL H . 52 VAL HN 1 1
463 1 1 1 1 25 MET HA . 24 MET HA 1 1
463 1 2 1 1 53 VAL H . 52 VAL HN 1 1
464 1 1 1 1 24 LYS H . 23 LYS+ HN 1 1
464 1 2 1 1 53 VAL QG . 52 VAL QG1 1 1
465 1 1 1 1 26 PHE QE . 25 PHE QE 1 1
465 1 2 1 1 53 VAL QG . 52 VAL QG1 1 1
466 1 1 1 1 26 PHE QD . 25 PHE QD 1 1
466 1 2 1 1 53 VAL QG . 52 VAL QG2 1 1
467 1 1 1 1 23 TYR HA . 22 TYR HA 1 1
467 1 2 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
468 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
468 1 2 1 1 36 LYS HG2 . 35 LYS+ HG2 1 1
469 1 1 1 1 35 VAL MG1 . 34 VAL QG1 1 1
469 1 2 1 1 36 LYS H . 35 LYS+ HN 1 1
470 1 1 1 1 27 MET HA . 26 MET HA 1 1
470 1 2 1 1 35 VAL MG1 . 34 VAL QG1 1 1
471 1 1 1 1 35 VAL H . 34 VAL HN 1 1
471 1 2 1 1 35 VAL MG1 . 34 VAL QG1 1 1
472 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
472 1 2 1 1 54 CYS HB2 . 53 CYSS HB2 1 1
473 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
473 1 2 1 1 34 PRO HD2 . 33 PRO HD2 1 1
474 1 1 1 1 42 VAL MG1 . 41 VAL QG1 1 1
474 1 2 1 1 43 CYS HA . 42 CYSS HA 1 1
475 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
475 1 2 1 1 56 ASN HB2 . 55 ASN HB2 1 1
476 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
476 1 2 1 1 54 CYS HB3 . 53 CYSS HB3 1 1
477 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
477 1 2 1 1 56 ASN HA . 55 ASN HA 1 1
478 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
478 1 2 1 1 54 CYS HB2 . 53 CYSS HB2 1 1
479 1 1 1 1 21 LEU HA . 20 LEU HA 1 1
479 1 2 1 1 21 LEU MD2 . 20 LEU QD2 1 1
480 1 1 1 1 20 ASN QB . 19 ASN HB2 1 1
480 1 2 1 1 21 LEU MD2 . 20 LEU QD2 1 1
481 1 1 1 1 21 LEU MD2 . 20 LEU QD2 1 1
481 1 2 1 1 56 ASN HB3 . 55 ASN HB3 1 1
482 1 1 1 1 31 LEU MD1 . 30 LEU QD1 1 1
482 1 2 1 1 51 LYS HB3 . 50 LYS+ HB3 1 1
483 1 1 1 1 49 LEU HA . 48 LEU HA 1 1
483 1 2 1 1 49 LEU QD . 48 LEU QD1 1 1
484 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
484 1 2 1 1 37 ARG HG3 . 36 ARG+ HG3 1 1
485 1 1 1 1 11 ALA MB . 10 ALA QB 1 1
485 1 2 1 1 12 TYR H . 11 TYR HN 1 1
486 1 1 1 1 2 LEU QD . 1 LEU QD1 1 1
486 1 2 1 1 3 LYS H . 2 LYS+ HN 1 1
487 1 1 1 1 7 LEU MD2 . 6 LEU QD2 1 1
487 1 2 1 1 36 LYS HA . 35 LYS+ HA 1 1
488 1 1 1 1 7 LEU MD2 . 6 LEU QD2 1 1
488 1 2 1 1 36 LYS HG2 . 35 LYS+ HG2 1 1
489 1 1 1 1 7 LEU MD2 . 6 LEU QD2 1 1
489 1 2 1 1 35 VAL HA . 34 VAL HA 1 1
490 1 1 1 1 6 LYS HB2 . 5 LYS+ HB2 1 1
490 1 2 1 1 11 ALA MB . 10 ALA QB 1 1
491 1 1 1 1 27 MET HG2 . 26 MET HG2 1 1
491 1 2 1 1 35 VAL MG1 . 34 VAL QG1 1 1
492 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
492 1 2 1 1 34 PRO HB3 . 33 PRO HB3 1 1
493 1 1 1 1 57 THR H . 56 THR HN 1 1
493 1 2 1 1 57 THR MG . 56 THR QG2 1 1
494 1 1 1 1 56 ASN H . 55 ASN HN 1 1
494 1 2 1 1 57 THR MG . 56 THR QG2 1 1
495 1 1 1 1 57 THR HA . 56 THR HA 1 1
495 1 2 1 1 57 THR MG . 56 THR QG2 1 1
496 1 1 1 1 40 ILE QG . 39 ILE HG12 1 1
496 1 2 1 1 42 VAL MG1 . 41 VAL QG1 1 1
497 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
497 1 2 1 1 57 THR MG . 56 THR QG2 1 1
498 1 1 1 1 10 ILE HG12 . 9 ILE HG12 1 1
498 1 2 1 1 10 ILE MG . 9 ILE QG2 1 1
499 1 1 1 1 10 ILE MG . 9 ILE QG2 1 1
499 1 2 1 1 11 ALA H . 10 ALA HN 1 1
500 1 1 1 1 2 LEU QD . 1 LEU QD1 1 1
500 1 2 1 1 4 CYS HB2 . 3 CYSS HB3 1 1
501 1 1 1 1 2 LEU QD . 1 LEU QD2 1 1
501 1 2 1 1 20 ASN HA . 19 ASN HA 1 1
502 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
502 1 2 1 1 36 LYS HA . 35 LYS+ HA 1 1
503 1 1 1 1 7 LEU MD1 . 6 LEU QD1 1 1
503 1 2 1 1 36 LYS HG3 . 35 LYS+ HG3 1 1
504 1 1 1 1 7 LEU HA . 6 LEU HA 1 1
504 1 2 1 1 7 LEU MD1 . 6 LEU QD1 1 1
505 1 1 1 1 32 THR H . 31 THR HN 1 1
505 1 2 1 1 32 THR MG . 31 THR QG2 1 1
506 1 1 1 1 41 ASP QB . 40 ASP- QB 1 1
506 1 2 1 1 42 VAL MG2 . 41 VAL QG2 1 1
507 1 1 1 1 21 LEU MD1 . 20 LEU QD1 1 1
507 1 2 1 1 41 ASP QB . 40 ASP- QB 1 1
508 1 1 1 1 2 LEU QD . 1 LEU QD1 1 1
508 1 2 1 1 56 ASN HB3 . 55 ASN HB3 1 1
509 1 1 1 1 42 VAL HA . 41 VAL HA 1 1
509 1 2 1 1 42 VAL MG2 . 41 VAL QG2 1 1
510 1 1 1 1 31 LEU H . 30 LEU HN 1 1
510 1 2 1 1 31 LEU MD1 . 30 LEU QD1 1 1
511 1 1 1 1 26 PHE HB2 . 25 PHE HB2 1 1
511 1 2 1 1 31 LEU MD1 . 30 LEU QD1 1 1
512 1 1 1 1 26 PHE HB3 . 25 PHE HB3 1 1
512 1 2 1 1 31 LEU MD1 . 30 LEU QD1 1 1
513 1 1 1 1 28 MET HA . 27 MET HA 1 1
513 1 2 1 1 31 LEU MD1 . 30 LEU QD1 1 1
514 1 1 1 1 31 LEU MD1 . 30 LEU QD1 1 1
514 1 2 1 1 34 PRO HB3 . 33 PRO HB3 1 1
515 1 1 1 1 31 LEU HA . 30 LEU HA 1 1
515 1 2 1 1 31 LEU MD1 . 30 LEU QD1 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 . . . . . . . 3.86 1 1
2 1 . . . . . . . 3.45 1 1
3 1 . . . . . . . 3.92 1 1
4 1 . . . . . . . 3.17 1 1
5 1 . . . . . . . 3.98 1 1
6 1 . . . . . . . 2.99 1 1
7 1 . . . . . . . 3.45 1 1
8 1 . . . . . . . 3.45 1 1
9 1 . . . . . . . 3.14 1 1
10 1 . . . . . . . 3.64 1 1
11 1 . . . . . . . 2.59 1 1
12 1 . . . . . . . 2.86 1 1
13 1 . . . . . . . 2.46 1 1
14 1 . . . . . . . 3.64 1 1
15 1 . . . . . . . 3.55 1 1
16 1 . . . . . . . 4.1 1 1
17 1 . . . . . . . 3.02 1 1
18 1 . . . . . . . 3.33 1 1
19 1 . . . . . . . 3.45 1 1
20 1 . . . . . . . 3.67 1 1
21 1 . . . . . . . 3.21 1 1
22 1 . . . . . . . 3.95 1 1
23 1 . . . . . . . 4.04 1 1
24 1 . . . . . . . 3.52 1 1
25 1 . . . . . . . 3.58 1 1
26 1 . . . . . . . 3.45 1 1
27 1 . . . . . . . 2.65 1 1
28 1 . . . . . . . 3.7 1 1
29 1 . . . . . . . 2.62 1 1
30 1 . . . . . . . 3.7 1 1
31 1 . . . . . . . 3.39 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 3.45 1 1
34 1 . . . . . . . 7.63 1 1
35 1 . . . . . . . 4.42 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.72 1 1
38 1 . . . . . . . 4.85 1 1
39 1 . . . . . . . 3.61 1 1
40 1 . . . . . . . 7.45 1 1
41 1 . . . . . . . 4.17 1 1
42 1 . . . . . . . 3.05 1 1
43 1 . . . . . . . 4.79 1 1
44 1 . . . . . . . 5.19 1 1
45 1 . . . . . . . 7.45 1 1
46 1 . . . . . . . 4.51 1 1
47 1 . . . . . . . 5.13 1 1
48 1 . . . . . . . 5.04 1 1
49 1 . . . . . . . 6.22 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 6.53 1 1
52 1 . . . . . . . 6.19 1 1
53 1 . . . . . . . 4.92 1 1
54 1 . . . . . . . 6.12 1 1
55 1 . . . . . . . 4.33 1 1
56 1 . . . . . . . 4.36 1 1
57 1 . . . . . . . 5.32 1 1
58 1 . . . . . . . 5.35 1 1
59 1 . . . . . . . 5.81 1 1
60 1 . . . . . . . 4.23 1 1
61 1 . . . . . . . 4.85 1 1
62 1 . . . . . . . 2.65 1 1
63 1 . . . . . . . 2.74 1 1
64 1 . . . . . . . 3.08 1 1
65 1 . . . . . . . 3.7 1 1
66 1 . . . . . . . 3.76 1 1
67 1 . . . . . . . 4.23 1 1
68 1 . . . . . . . 3.42 1 1
69 1 . . . . . . . 4.45 1 1
70 1 . . . . . . . 3.14 1 1
71 1 . . . . . . . 3.64 1 1
72 1 . . . . . . . 4.45 1 1
73 1 . . . . . . . 3.64 1 1
74 1 . . . . . . . 3.86 1 1
75 1 . . . . . . . 3.3 1 1
76 1 . . . . . . . 3.76 1 1
77 1 . . . . . . . 3.36 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 3.24 1 1
80 1 . . . . . . . 3.08 1 1
81 1 . . . . . . . 3.67 1 1
82 1 . . . . . . . 3.17 1 1
83 1 . . . . . . . 2.96 1 1
84 1 . . . . . . . 2.65 1 1
85 1 . . . . . . . 3.05 1 1
86 1 . . . . . . . 2.96 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.14 1 1
89 1 . . . . . . . 3.86 1 1
90 1 . . . . . . . 2.99 1 1
91 1 . . . . . . . 3.24 1 1
92 1 . . . . . . . 4.76 1 1
93 1 . . . . . . . 3.7 1 1
94 1 . . . . . . . 3.14 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.67 1 1
97 1 . . . . . . . 2.9 1 1
98 1 . . . . . . . 3.79 1 1
99 1 . . . . . . . 4.2 1 1
100 1 . . . . . . . 5.13 1 1
101 1 . . . . . . . 3.61 1 1
102 1 . . . . . . . 3.14 1 1
103 1 . . . . . . . 2.74 1 1
104 1 . . . . . . . 2.8 1 1
105 1 . . . . . . . 2.86 1 1
106 1 . . . . . . . 3.89 1 1
107 1 . . . . . . . 4.1 1 1
108 1 . . . . . . . 4.01 1 1
109 1 . . . . . . . 4.26 1 1
110 1 . . . . . . . 3.61 1 1
111 1 . . . . . . . 4.01 1 1
112 1 . . . . . . . 3.52 1 1
113 1 . . . . . . . 3.45 1 1
114 1 . . . . . . . 3.86 1 1
115 1 . . . . . . . 3.79 1 1
116 1 . . . . . . . 3.3 1 1
117 1 . . . . . . . 2.86 1 1
118 1 . . . . . . . 3.92 1 1
119 1 . . . . . . . 3.98 1 1
120 1 . . . . . . . 3.76 1 1
121 1 . . . . . . . 3.64 1 1
122 1 . . . . . . . 3.86 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.79 1 1
125 1 . . . . . . . 2.93 1 1
126 1 . . . . . . . 2.96 1 1
127 1 . . . . . . . 3.58 1 1
128 1 . . . . . . . 3.86 1 1
129 1 . . . . . . . 3.36 1 1
130 1 . . . . . . . 3.55 1 1
131 1 . . . . . . . 3.14 1 1
132 1 . . . . . . . 3.48 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 3.98 1 1
135 1 . . . . . . . 2.71 1 1
136 1 . . . . . . . 3.08 1 1
137 1 . . . . . . . 3.05 1 1
138 1 . . . . . . . 3.05 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 3.83 1 1
142 1 . . . . . . . 4.26 1 1
143 1 . . . . . . . 5.41 1 1
144 1 . . . . . . . 3.7 1 1
145 1 . . . . . . . 3.64 1 1
146 1 . . . . . . . 3.21 1 1
147 1 . . . . . . . 3.27 1 1
148 1 . . . . . . . 3.02 1 1
149 1 . . . . . . . 4.04 1 1
150 1 . . . . . . . 5.13 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 2.77 1 1
153 1 . . . . . . . 2.65 1 1
154 1 . . . . . . . 3.3 1 1
155 1 . . . . . . . 2.62 1 1
156 1 . . . . . . . 3.08 1 1
157 1 . . . . . . . 3.95 1 1
158 1 . . . . . . . 3.98 1 1
159 1 . . . . . . . 2.83 1 1
160 1 . . . . . . . 2.62 1 1
161 1 . . . . . . . 2.68 1 1
162 1 . . . . . . . 2.74 1 1
163 1 . . . . . . . 5.07 1 1
164 1 . . . . . . . 2.99 1 1
165 1 . . . . . . . 3.67 1 1
166 1 . . . . . . . 4.6 1 1
167 1 . . . . . . . 3.76 1 1
168 1 . . . . . . . 3.08 1 1
169 1 . . . . . . . 2.55 1 1
170 1 . . . . . . . 2.59 1 1
171 1 . . . . . . . 4.17 1 1
172 1 . . . . . . . 4.26 1 1
173 1 . . . . . . . 3.05 1 1
174 1 . . . . . . . 3.76 1 1
175 1 . . . . . . . 3.79 1 1
176 1 . . . . . . . 3.58 1 1
177 1 . . . . . . . 4.1 1 1
178 1 . . . . . . . 3.17 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.2 1 1
182 1 . . . . . . . 3.36 1 1
183 1 . . . . . . . 3.73 1 1
184 1 . . . . . . . 3.02 1 1
185 1 . . . . . . . 2.71 1 1
186 1 . . . . . . . 3.02 1 1
187 1 . . . . . . . 3.02 1 1
188 1 . . . . . . . 2.9 1 1
189 1 . . . . . . . 3.89 1 1
190 1 . . . . . . . 4.07 1 1
191 1 . . . . . . . 3.11 1 1
192 1 . . . . . . . 2.96 1 1
193 1 . . . . . . . 4.01 1 1
194 1 . . . . . . . 2.59 1 1
195 1 . . . . . . . 2.74 1 1
196 1 . . . . . . . 4.51 1 1
197 1 . . . . . . . 3.42 1 1
198 1 . . . . . . . 2.93 1 1
199 1 . . . . . . . 4.29 1 1
200 1 . . . . . . . 3.05 1 1
201 1 . . . . . . . 3.11 1 1
202 1 . . . . . . . 2.77 1 1
203 1 . . . . . . . 2.68 1 1
204 1 . . . . . . . 3.36 1 1
205 1 . . . . . . . 2.83 1 1
206 1 . . . . . . . 3.58 1 1
207 1 . . . . . . . 2.71 1 1
208 1 . . . . . . . 2.93 1 1
209 1 . . . . . . . 2.8 1 1
210 1 . . . . . . . 2.96 1 1
211 1 . . . . . . . 4.07 1 1
212 1 . . . . . . . 3.73 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 2.8 1 1
215 1 . . . . . . . 2.68 1 1
216 1 . . . . . . . 3.7 1 1
217 1 . . . . . . . 3.89 1 1
218 1 . . . . . . . 3.45 1 1
219 1 . . . . . . . 4.17 1 1
220 1 . . . . . . . 3.39 1 1
221 1 . . . . . . . 3.73 1 1
222 1 . . . . . . . 3.21 1 1
223 1 . . . . . . . 3.58 1 1
224 1 . . . . . . . 4.76 1 1
225 1 . . . . . . . 3.45 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 3.02 1 1
228 1 . . . . . . . 3.92 1 1
229 1 . . . . . . . 3.67 1 1
230 1 . . . . . . . 3.58 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.7 1 1
233 1 . . . . . . . 2.65 1 1
234 1 . . . . . . . 2.99 1 1
235 1 . . . . . . . 3.02 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.39 1 1
238 1 . . . . . . . 3.45 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 2.62 1 1
241 1 . . . . . . . 2.71 1 1
242 1 . . . . . . . 3.33 1 1
243 1 . . . . . . . 4.45 1 1
244 1 . . . . . . . 4.29 1 1
245 1 . . . . . . . 3.95 1 1
246 1 . . . . . . . 3.79 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 2.74 1 1
249 1 . . . . . . . 2.74 1 1
250 1 . . . . . . . 2.83 1 1
251 1 . . . . . . . 2.52 1 1
252 1 . . . . . . . 3.14 1 1
253 1 . . . . . . . 3.7 1 1
254 1 . . . . . . . 4.2 1 1
255 1 . . . . . . . 2.68 1 1
256 1 . . . . . . . 2.68 1 1
257 1 . . . . . . . 3.86 1 1
258 1 . . . . . . . 3.02 1 1
259 1 . . . . . . . 3.36 1 1
260 1 . . . . . . . 3.76 1 1
261 1 . . . . . . . 3.42 1 1
262 1 . . . . . . . 3.95 1 1
263 1 . . . . . . . 3.45 1 1
264 1 . . . . . . . 3.83 1 1
265 1 . . . . . . . 4.79 1 1
266 1 . . . . . . . 3.67 1 1
267 1 . . . . . . . 3.58 1 1
268 1 . . . . . . . 3.05 1 1
269 1 . . . . . . . 2.93 1 1
270 1 . . . . . . . 3.79 1 1
271 1 . . . . . . . 3.61 1 1
272 1 . . . . . . . 2.77 1 1
273 1 . . . . . . . 2.4 1 1
274 1 . . . . . . . 3.14 1 1
275 1 . . . . . . . 2.86 1 1
276 1 . . . . . . . 3.7 1 1
277 1 . . . . . . . 3.08 1 1
278 1 . . . . . . . 4.85 1 1
279 1 . . . . . . . 3.55 1 1
280 1 . . . . . . . 2.59 1 1
281 1 . . . . . . . 2.9 1 1
282 1 . . . . . . . 2.9 1 1
283 1 . . . . . . . 4.14 1 1
284 1 . . . . . . . 4.1 1 1
285 1 . . . . . . . 3.95 1 1
286 1 . . . . . . . 5.1 1 1
287 1 . . . . . . . 4.67 1 1
288 1 . . . . . . . 4.42 1 1
289 1 . . . . . . . 3.83 1 1
290 1 . . . . . . . 3.89 1 1
291 1 . . . . . . . 3.17 1 1
292 1 . . . . . . . 3.67 1 1
293 1 . . . . . . . 3.21 1 1
294 1 . . . . . . . 4.07 1 1
295 1 . . . . . . . 3.98 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 2.86 1 1
298 1 . . . . . . . 2.65 1 1
299 1 . . . . . . . 3.79 1 1
300 1 . . . . . . . 2.65 1 1
301 1 . . . . . . . 3.61 1 1
302 1 . . . . . . . 3.08 1 1
303 1 . . . . . . . 3.67 1 1
304 1 . . . . . . . 3.17 1 1
305 1 . . . . . . . 3.67 1 1
306 1 . . . . . . . 3.05 1 1
307 1 . . . . . . . 3.39 1 1
308 1 . . . . . . . 2.59 1 1
309 1 . . . . . . . 2.55 1 1
310 1 . . . . . . . 2.59 1 1
311 1 . . . . . . . 3.83 1 1
312 1 . . . . . . . 6.13 1 1
313 1 . . . . . . . 3.7 1 1
314 1 . . . . . . . 3.64 1 1
315 1 . . . . . . . 2.4 1 1
316 1 . . . . . . . 4.76 1 1
317 1 . . . . . . . 5.42 1 1
318 1 . . . . . . . 3.61 1 1
319 1 . . . . . . . 3.79 1 1
320 1 . . . . . . . 4.35 1 1
321 1 . . . . . . . 7.28 1 1
322 1 . . . . . . . 4.29 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 3.73 1 1
325 1 . . . . . . . 4.26 1 1
326 1 . . . . . . . 4.79 1 1
327 1 . . . . . . . 3.67 1 1
328 1 . . . . . . . 4.14 1 1
329 1 . . . . . . . 3.67 1 1
330 1 . . . . . . . 3.95 1 1
331 1 . . . . . . . 7.63 1 1
332 1 . . . . . . . 3.95 1 1
333 1 . . . . . . . 3.45 1 1
334 1 . . . . . . . 2.4 1 1
335 1 . . . . . . . 4.88 1 1
336 1 . . . . . . . 3.83 1 1
337 1 . . . . . . . 3.55 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 2.74 1 1
340 1 . . . . . . . 6.19 1 1
341 1 . . . . . . . 4.32 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 2.55 1 1
344 1 . . . . . . . 3.08 1 1
345 1 . . . . . . . 3.08 1 1
346 1 . . . . . . . 2.62 1 1
347 1 . . . . . . . 4.67 1 1
348 1 . . . . . . . 5.5 1 1
349 1 . . . . . . . 3.89 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 4.07 1 1
352 1 . . . . . . . 5.07 1 1
353 1 . . . . . . . 3.79 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.35 1 1
356 1 . . . . . . . 4.1 1 1
357 1 . . . . . . . 3.95 1 1
358 1 . . . . . . . 2.59 1 1
359 1 . . . . . . . 3.05 1 1
360 1 . . . . . . . 7.3 1 1
361 1 . . . . . . . 4.91 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 3.21 1 1
364 1 . . . . . . . 7.64 1 1
365 1 . . . . . . . 3.79 1 1
366 1 . . . . . . . 3.7 1 1
367 1 . . . . . . . 5.44 1 1
368 1 . . . . . . . 3.33 1 1
369 1 . . . . . . . 6.07 1 1
370 1 . . . . . . . 6.38 1 1
371 1 . . . . . . . 3.3 1 1
372 1 . . . . . . . 4.57 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 2.8 1 1
375 1 . . . . . . . 7.45 1 1
376 1 . . . . . . . 3.21 1 1
377 1 . . . . . . . 4.54 1 1
378 1 . . . . . . . 4.1 1 1
379 1 . . . . . . . 3.61 1 1
380 1 . . . . . . . 4.97 1 1
381 1 . . . . . . . 3.11 1 1
382 1 . . . . . . . 3.11 1 1
383 1 . . . . . . . 4.57 1 1
384 1 . . . . . . . 2.83 1 1
385 1 . . . . . . . 6.9 1 1
386 1 . . . . . . . 7.62 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 4.38 1 1
389 1 . . . . . . . 4.32 1 1
390 1 . . . . . . . 3.73 1 1
391 1 . . . . . . . 4.14 1 1
392 1 . . . . . . . 5.5 1 1
393 1 . . . . . . . 3.52 1 1
394 1 . . . . . . . 4.38 1 1
395 1 . . . . . . . 5.5 1 1
396 1 . . . . . . . 3.58 1 1
397 1 . . . . . . . 3.64 1 1
398 1 . . . . . . . 5.38 1 1
399 1 . . . . . . . 2.86 1 1
400 1 . . . . . . . 3.08 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.83 1 1
403 1 . . . . . . . 4.88 1 1
404 1 . . . . . . . 4.23 1 1
405 1 . . . . . . . 7.33 1 1
406 1 . . . . . . . 2.74 1 1
407 1 . . . . . . . 4.83 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 7.64 1 1
410 1 . . . . . . . 4.94 1 1
411 1 . . . . . . . 2.83 1 1
412 1 . . . . . . . 3.42 1 1
413 1 . . . . . . . 5.69 1 1
414 1 . . . . . . . 4.38 1 1
415 1 . . . . . . . 2.4 1 1
416 1 . . . . . . . 5.04 1 1
417 1 . . . . . . . 4.07 1 1
418 1 . . . . . . . 6.91 1 1
419 1 . . . . . . . 3.64 1 1
420 1 . . . . . . . 7.26 1 1
421 1 . . . . . . . 4.36 1 1
422 1 . . . . . . . 3.99 1 1
423 1 . . . . . . . 4.39 1 1
424 1 . . . . . . . 7.14 1 1
425 1 . . . . . . . 4.33 1 1
426 1 . . . . . . . 6.53 1 1
427 1 . . . . . . . 4.45 1 1
428 1 . . . . . . . 4.33 1 1
429 1 . . . . . . . 4.2 1 1
430 1 . . . . . . . 7.3 1 1
431 1 . . . . . . . 5.19 1 1
432 1 . . . . . . . 5.85 1 1
433 1 . . . . . . . 5.32 1 1
434 1 . . . . . . . 6.37 1 1
435 1 . . . . . . . 4.33 1 1
436 1 . . . . . . . 4.61 1 1
437 1 . . . . . . . 4.73 1 1
438 1 . . . . . . . 4.48 1 1
439 1 . . . . . . . 5.04 1 1
440 1 . . . . . . . 6.72 1 1
441 1 . . . . . . . 4.08 1 1
442 1 . . . . . . . 4.39 1 1
443 1 . . . . . . . 4.39 1 1
444 1 . . . . . . . 5.13 1 1
445 1 . . . . . . . 4.61 1 1
446 1 . . . . . . . 5.94 1 1
447 1 . . . . . . . 4.2 1 1
448 1 . . . . . . . 3.83 1 1
449 1 . . . . . . . 5.35 1 1
450 1 . . . . . . . 4.92 1 1
451 1 . . . . . . . 4.79 1 1
452 1 . . . . . . . 5.44 1 1
453 1 . . . . . . . 6.22 1 1
454 1 . . . . . . . 4.91 1 1
455 1 . . . . . . . 2.74 1 1
456 1 . . . . . . . 4.21 1 1
457 1 . . . . . . . 7.33 1 1
458 1 . . . . . . . 3.83 1 1
459 1 . . . . . . . 3.61 1 1
460 1 . . . . . . . 4.72 1 1
461 1 . . . . . . . 6.57 1 1
462 1 . . . . . . . 2.62 1 1
463 1 . . . . . . . 3.49 1 1
464 1 . . . . . . . 6.53 1 1
465 1 . . . . . . . 6.52 1 1
466 1 . . . . . . . 7.15 1 1
467 1 . . . . . . . 5.5 1 1
468 1 . . . . . . . 4.08 1 1
469 1 . . . . . . . 5.01 1 1
470 1 . . . . . . . 6.53 1 1
471 1 . . . . . . . 3.99 1 1
472 1 . . . . . . . 5.78 1 1
473 1 . . . . . . . 4.7 1 1
474 1 . . . . . . . 6.19 1 1
475 1 . . . . . . . 4.36 1 1
476 1 . . . . . . . 4.7 1 1
477 1 . . . . . . . 4.54 1 1
478 1 . . . . . . . 5.19 1 1
479 1 . . . . . . . 3.83 1 1
480 1 . . . . . . . 4.36 1 1
481 1 . . . . . . . 4.51 1 1
482 1 . . . . . . . 5.6 1 1
483 1 . . . . . . . 3.8 1 1
484 1 . . . . . . . 5.07 1 1
485 1 . . . . . . . 4.42 1 1
486 1 . . . . . . . 6.53 1 1
487 1 . . . . . . . 5.32 1 1
488 1 . . . . . . . 4.17 1 1
489 1 . . . . . . . 5.26 1 1
490 1 . . . . . . . 6.53 1 1
491 1 . . . . . . . 4.45 1 1
492 1 . . . . . . . 5.81 1 1
493 1 . . . . . . . 4.42 1 1
494 1 . . . . . . . 4.98 1 1
495 1 . . . . . . . 3.43 1 1
496 1 . . . . . . . 6.4 1 1
497 1 . . . . . . . 7.56 1 1
498 1 . . . . . . . 3.71 1 1
499 1 . . . . . . . 5.78 1 1
500 1 . . . . . . . 6.4 1 1
501 1 . . . . . . . 4.36 1 1
502 1 . . . . . . . 4.45 1 1
503 1 . . . . . . . 6.53 1 1
504 1 . . . . . . . 3.95 1 1
505 1 . . . . . . . 3.99 1 1
506 1 . . . . . . . 5.42 1 1
507 1 . . . . . . . 7.4 1 1
508 1 . . . . . . . 6.25 1 1
509 1 . . . . . . . 3.74 1 1
510 1 . . . . . . . 4.95 1 1
511 1 . . . . . . . 4.26 1 1
512 1 . . . . . . . 4.14 1 1
513 1 . . . . . . . 3.83 1 1
514 1 . . . . . . . 6.53 1 1
515 1 . . . . . . . 3.58 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 22 CYS SG . 21 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 22 CYS CB . 21 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 22 CYS SG . 21 CYSS SG 1 2
4 1 1 1 1 15 CYS SG . 14 CYSS SG 1 2
4 1 2 1 1 39 CYS SG . 38 CYSS SG 1 2
5 1 1 1 1 15 CYS SG . 14 CYSS SG 1 2
5 1 2 1 1 39 CYS CB . 38 CYSS CB 1 2
6 1 1 1 1 15 CYS CB . 14 CYSS CB 1 2
6 1 2 1 1 39 CYS SG . 38 CYSS SG 1 2
7 1 1 1 1 43 CYS SG . 42 CYSS SG 1 2
7 1 2 1 1 54 CYS SG . 53 CYSS SG 1 2
8 1 1 1 1 43 CYS SG . 42 CYSS SG 1 2
8 1 2 1 1 54 CYS CB . 53 CYSS CB 1 2
9 1 1 1 1 43 CYS CB . 42 CYSS CB 1 2
9 1 2 1 1 54 CYS SG . 53 CYSS SG 1 2
10 1 1 1 1 55 CYS SG . 54 CYSS SG 1 2
10 1 2 1 1 60 CYS SG . 59 CYSS SG 1 2
11 1 1 1 1 55 CYS SG . 54 CYSS SG 1 2
11 1 2 1 1 60 CYS CB . 59 CYSS CB 1 2
12 1 1 1 1 55 CYS CB . 54 CYSS CB 1 2
12 1 2 1 1 60 CYS SG . 59 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 CYS H . 3 CYSS HN 1 3
1 1 2 1 1 13 LYS O . 12 LYS+ O 1 3
2 1 1 1 1 4 CYS H . 3 CYSS HN 1 3
2 1 2 1 1 13 LYS C . 12 LYS+ C 1 3
3 1 1 1 1 4 CYS N . 3 CYSS N 1 3
3 1 2 1 1 13 LYS O . 12 LYS+ O 1 3
4 1 1 1 1 6 LYS H . 5 LYS+ HN 1 3
4 1 2 1 1 11 ALA O . 10 ALA O 1 3
5 1 1 1 1 6 LYS H . 5 LYS+ HN 1 3
5 1 2 1 1 11 ALA C . 10 ALA C 1 3
6 1 1 1 1 6 LYS N . 5 LYS+ N 1 3
6 1 2 1 1 11 ALA O . 10 ALA O 1 3
7 1 1 1 1 8 VAL O . 7 VAL O 1 3
7 1 2 1 1 11 ALA H . 10 ALA HN 1 3
8 1 1 1 1 8 VAL C . 7 VAL C 1 3
8 1 2 1 1 11 ALA H . 10 ALA HN 1 3
9 1 1 1 1 8 VAL O . 7 VAL O 1 3
9 1 2 1 1 11 ALA N . 10 ALA N 1 3
10 1 1 1 1 4 CYS O . 3 CYSS O 1 3
10 1 2 1 1 13 LYS H . 12 LYS+ HN 1 3
11 1 1 1 1 4 CYS C . 3 CYSS C 1 3
11 1 2 1 1 13 LYS H . 12 LYS+ HN 1 3
12 1 1 1 1 4 CYS O . 3 CYSS O 1 3
12 1 2 1 1 13 LYS N . 12 LYS+ N 1 3
13 1 1 1 1 2 LEU O . 1 LEU O 1 3
13 1 2 1 1 15 CYS H . 14 CYSS HN 1 3
14 1 1 1 1 2 LEU C . 1 LEU C 1 3
14 1 2 1 1 15 CYS H . 14 CYSS HN 1 3
15 1 1 1 1 2 LEU O . 1 LEU O 1 3
15 1 2 1 1 15 CYS N . 14 CYSS N 1 3
16 1 1 1 1 16 PRO O . 15 PRO O 1 3
16 1 2 1 1 19 LYS H . 18 LYS+ HN 1 3
17 1 1 1 1 16 PRO C . 15 PRO C 1 3
17 1 2 1 1 19 LYS H . 18 LYS+ HN 1 3
18 1 1 1 1 16 PRO O . 15 PRO O 1 3
18 1 2 1 1 19 LYS N . 18 LYS+ N 1 3
19 1 1 1 1 20 ASN H . 19 ASN HN 1 3
19 1 2 1 1 40 ILE O . 39 ILE O 1 3
20 1 1 1 1 20 ASN H . 19 ASN HN 1 3
20 1 2 1 1 40 ILE C . 39 ILE C 1 3
21 1 1 1 1 20 ASN N . 19 ASN N 1 3
21 1 2 1 1 40 ILE O . 39 ILE O 1 3
22 1 1 1 1 21 LEU H . 20 LEU HN 1 3
22 1 2 1 1 40 ILE O . 39 ILE O 1 3
23 1 1 1 1 21 LEU H . 20 LEU HN 1 3
23 1 2 1 1 40 ILE C . 39 ILE C 1 3
24 1 1 1 1 21 LEU N . 20 LEU N 1 3
24 1 2 1 1 40 ILE O . 39 ILE O 1 3
25 1 1 1 1 22 CYS H . 21 CYSS HN 1 3
25 1 2 1 1 55 CYS O . 54 CYSS O 1 3
26 1 1 1 1 22 CYS H . 21 CYSS HN 1 3
26 1 2 1 1 55 CYS C . 54 CYSS C 1 3
27 1 1 1 1 22 CYS N . 21 CYSS N 1 3
27 1 2 1 1 55 CYS O . 54 CYSS O 1 3
28 1 1 1 1 23 TYR H . 22 TYR HN 1 3
28 1 2 1 1 38 GLY O . 37 GLY O 1 3
29 1 1 1 1 23 TYR H . 22 TYR HN 1 3
29 1 2 1 1 38 GLY C . 37 GLY C 1 3
30 1 1 1 1 23 TYR N . 22 TYR N 1 3
30 1 2 1 1 38 GLY O . 37 GLY O 1 3
31 1 1 1 1 24 LYS H . 23 LYS+ HN 1 3
31 1 2 1 1 53 VAL O . 52 VAL O 1 3
32 1 1 1 1 24 LYS H . 23 LYS+ HN 1 3
32 1 2 1 1 53 VAL C . 52 VAL C 1 3
33 1 1 1 1 24 LYS N . 23 LYS+ N 1 3
33 1 2 1 1 53 VAL O . 52 VAL O 1 3
34 1 1 1 1 25 MET H . 24 MET HN 1 3
34 1 2 1 1 36 LYS O . 35 LYS+ O 1 3
35 1 1 1 1 25 MET H . 24 MET HN 1 3
35 1 2 1 1 36 LYS C . 35 LYS+ C 1 3
36 1 1 1 1 25 MET N . 24 MET N 1 3
36 1 2 1 1 36 LYS O . 35 LYS+ O 1 3
37 1 1 1 1 26 PHE H . 25 PHE HN 1 3
37 1 2 1 1 51 LYS O . 50 LYS+ O 1 3
38 1 1 1 1 26 PHE H . 25 PHE HN 1 3
38 1 2 1 1 51 LYS C . 50 LYS+ C 1 3
39 1 1 1 1 26 PHE N . 25 PHE N 1 3
39 1 2 1 1 51 LYS O . 50 LYS+ O 1 3
40 1 1 1 1 28 MET H . 27 MET HN 1 3
40 1 2 1 1 49 LEU O . 48 LEU O 1 3
41 1 1 1 1 28 MET H . 27 MET HN 1 3
41 1 2 1 1 49 LEU C . 48 LEU C 1 3
42 1 1 1 1 28 MET N . 27 MET N 1 3
42 1 2 1 1 49 LEU O . 48 LEU O 1 3
43 1 1 1 1 25 MET O . 24 MET O 1 3
43 1 2 1 1 35 VAL H . 34 VAL HN 1 3
44 1 1 1 1 25 MET C . 24 MET C 1 3
44 1 2 1 1 35 VAL H . 34 VAL HN 1 3
45 1 1 1 1 25 MET O . 24 MET O 1 3
45 1 2 1 1 35 VAL N . 34 VAL N 1 3
46 1 1 1 1 25 MET O . 24 MET O 1 3
46 1 2 1 1 36 LYS H . 35 LYS+ HN 1 3
47 1 1 1 1 25 MET C . 24 MET C 1 3
47 1 2 1 1 36 LYS H . 35 LYS+ HN 1 3
48 1 1 1 1 25 MET O . 24 MET O 1 3
48 1 2 1 1 36 LYS N . 35 LYS+ N 1 3
49 1 1 1 1 23 TYR O . 22 TYR O 1 3
49 1 2 1 1 38 GLY H . 37 GLY HN 1 3
50 1 1 1 1 23 TYR C . 22 TYR C 1 3
50 1 2 1 1 38 GLY H . 37 GLY HN 1 3
51 1 1 1 1 23 TYR O . 22 TYR O 1 3
51 1 2 1 1 38 GLY N . 37 GLY N 1 3
52 1 1 1 1 21 LEU O . 20 LEU O 1 3
52 1 2 1 1 40 ILE H . 39 ILE HN 1 3
53 1 1 1 1 21 LEU C . 20 LEU C 1 3
53 1 2 1 1 40 ILE H . 39 ILE HN 1 3
54 1 1 1 1 21 LEU O . 20 LEU O 1 3
54 1 2 1 1 40 ILE N . 39 ILE N 1 3
55 1 1 1 1 47 SER H . 46 SER HN 1 3
55 1 2 1 1 50 VAL O . 49 VAL O 1 3
56 1 1 1 1 47 SER H . 46 SER HN 1 3
56 1 2 1 1 50 VAL C . 49 VAL C 1 3
57 1 1 1 1 47 SER N . 46 SER N 1 3
57 1 2 1 1 50 VAL O . 49 VAL O 1 3
58 1 1 1 1 26 PHE O . 25 PHE O 1 3
58 1 2 1 1 51 LYS H . 50 LYS+ HN 1 3
59 1 1 1 1 26 PHE C . 25 PHE C 1 3
59 1 2 1 1 51 LYS H . 50 LYS+ HN 1 3
60 1 1 1 1 26 PHE O . 25 PHE O 1 3
60 1 2 1 1 51 LYS N . 50 LYS+ N 1 3
61 1 1 1 1 24 LYS O . 23 LYS+ O 1 3
61 1 2 1 1 53 VAL H . 52 VAL HN 1 3
62 1 1 1 1 24 LYS C . 23 LYS+ C 1 3
62 1 2 1 1 53 VAL H . 52 VAL HN 1 3
63 1 1 1 1 24 LYS O . 23 LYS+ O 1 3
63 1 2 1 1 53 VAL N . 52 VAL N 1 3
64 1 1 1 1 22 CYS O . 21 CYSS O 1 3
64 1 2 1 1 55 CYS H . 54 CYSS HN 1 3
65 1 1 1 1 22 CYS C . 21 CYSS C 1 3
65 1 2 1 1 55 CYS H . 54 CYSS HN 1 3
66 1 1 1 1 22 CYS O . 21 CYSS O 1 3
66 1 2 1 1 55 CYS N . 54 CYSS N 1 3
67 1 1 1 1 55 CYS O . 54 CYSS O 1 3
67 1 2 1 1 57 THR H . 56 THR HN 1 3
68 1 1 1 1 55 CYS C . 54 CYSS C 1 3
68 1 2 1 1 57 THR H . 56 THR HN 1 3
69 1 1 1 1 55 CYS O . 54 CYSS O 1 3
69 1 2 1 1 57 THR N . 56 THR N 1 3
70 1 1 1 1 3 LYS O . 2 LYS+ O 1 3
70 1 2 1 1 59 ARG H . 58 ARG+ HN 1 3
71 1 1 1 1 3 LYS C . 2 LYS+ C 1 3
71 1 2 1 1 59 ARG H . 58 ARG+ HN 1 3
72 1 1 1 1 3 LYS O . 2 LYS+ O 1 3
72 1 2 1 1 59 ARG N . 58 ARG+ N 1 3
73 1 1 1 1 3 LYS H . 2 LYS+ HN 1 3
73 1 2 1 1 58 ASP OD1 . 57 ASP- OD1 1 3
74 1 1 1 1 3 LYS H . 2 LYS+ HN 1 3
74 1 2 1 1 58 ASP CG . 57 ASP- CG 1 3
75 1 1 1 1 3 LYS N . 2 LYS+ N 1 3
75 1 2 1 1 58 ASP OD1 . 57 ASP- OD1 1 3
76 1 1 1 1 5 ASN H . 4 ASN HN 1 3
76 1 2 1 1 61 ASN OD1 . 60 ASN OD1 1 3
77 1 1 1 1 5 ASN H . 4 ASN HN 1 3
77 1 2 1 1 61 ASN CG . 60 ASN CG 1 3
78 1 1 1 1 5 ASN N . 4 ASN N 1 3
78 1 2 1 1 61 ASN OD1 . 60 ASN OD1 1 3
79 1 1 1 1 5 ASN HD22 . 4 ASN HD21 1 3
79 1 2 1 1 61 ASN C . 60 ASN C 1 3
80 1 1 1 1 23 TYR O . 22 TYR O 1 3
80 1 2 1 1 61 ASN HD21 . 60 ASN HD21 1 3
81 1 1 1 1 23 TYR C . 22 TYR C 1 3
81 1 2 1 1 61 ASN HD21 . 60 ASN HD21 1 3
82 1 1 1 1 23 TYR O . 22 TYR O 1 3
82 1 2 1 1 61 ASN ND2 . 60 ASN ND2 1 3
83 1 1 1 1 47 SER HG . 46 SER HG 1 3
83 1 2 1 1 50 VAL H . 49 VAL HN 1 3
84 1 1 1 1 47 SER OG . 46 SER OG 1 3
84 1 2 1 1 50 VAL N . 49 VAL N 1 3
85 1 1 1 1 47 SER HG . 46 SER HG 1 3
85 1 2 1 1 50 VAL N . 49 VAL N 1 3
86 1 1 1 1 46 ASN OD1 . 45 ASN OD1 1 3
86 1 2 1 1 52 TYR H . 51 TYR HN 1 3
87 1 1 1 1 46 ASN OD1 . 45 ASN OD1 1 3
87 1 2 1 1 52 TYR N . 51 TYR N 1 3
88 1 1 1 1 46 ASN CG . 45 ASN CG 1 3
88 1 2 1 1 52 TYR H . 51 TYR HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 3
2 1 . . . . . . . 3.5 1 3
3 1 . . . . . . . 3.3 1 3
4 1 . . . . . . . 2.2 1 3
5 1 . . . . . . . 3.5 1 3
6 1 . . . . . . . 3.3 1 3
7 1 . . . . . . . 2.2 1 3
8 1 . . . . . . . 3.5 1 3
9 1 . . . . . . . 3.3 1 3
10 1 . . . . . . . 2.2 1 3
11 1 . . . . . . . 3.5 1 3
12 1 . . . . . . . 3.3 1 3
13 1 . . . . . . . 2.2 1 3
14 1 . . . . . . . 3.5 1 3
15 1 . . . . . . . 3.3 1 3
16 1 . . . . . . . 2.2 1 3
17 1 . . . . . . . 3.5 1 3
18 1 . . . . . . . 3.3 1 3
19 1 . . . . . . . 2.2 1 3
20 1 . . . . . . . 3.5 1 3
21 1 . . . . . . . 3.3 1 3
22 1 . . . . . . . 2.2 1 3
23 1 . . . . . . . 3.5 1 3
24 1 . . . . . . . 3.3 1 3
25 1 . . . . . . . 2.2 1 3
26 1 . . . . . . . 3.5 1 3
27 1 . . . . . . . 3.3 1 3
28 1 . . . . . . . 2.2 1 3
29 1 . . . . . . . 3.5 1 3
30 1 . . . . . . . 3.3 1 3
31 1 . . . . . . . 2.2 1 3
32 1 . . . . . . . 3.5 1 3
33 1 . . . . . . . 3.3 1 3
34 1 . . . . . . . 2.2 1 3
35 1 . . . . . . . 3.5 1 3
36 1 . . . . . . . 3.3 1 3
37 1 . . . . . . . 2.2 1 3
38 1 . . . . . . . 3.5 1 3
39 1 . . . . . . . 3.3 1 3
40 1 . . . . . . . 2.2 1 3
41 1 . . . . . . . 3.5 1 3
42 1 . . . . . . . 3.3 1 3
43 1 . . . . . . . 2.2 1 3
44 1 . . . . . . . 3.5 1 3
45 1 . . . . . . . 3.3 1 3
46 1 . . . . . . . 2.2 1 3
47 1 . . . . . . . 3.5 1 3
48 1 . . . . . . . 3.3 1 3
49 1 . . . . . . . 2.2 1 3
50 1 . . . . . . . 3.5 1 3
51 1 . . . . . . . 3.3 1 3
52 1 . . . . . . . 2.2 1 3
53 1 . . . . . . . 3.5 1 3
54 1 . . . . . . . 3.3 1 3
55 1 . . . . . . . 2.2 1 3
56 1 . . . . . . . 3.5 1 3
57 1 . . . . . . . 3.3 1 3
58 1 . . . . . . . 2.2 1 3
59 1 . . . . . . . 3.5 1 3
60 1 . . . . . . . 3.3 1 3
61 1 . . . . . . . 2.2 1 3
62 1 . . . . . . . 3.5 1 3
63 1 . . . . . . . 3.3 1 3
64 1 . . . . . . . 2.2 1 3
65 1 . . . . . . . 3.5 1 3
66 1 . . . . . . . 3.3 1 3
67 1 . . . . . . . 2.2 1 3
68 1 . . . . . . . 3.5 1 3
69 1 . . . . . . . 3.3 1 3
70 1 . . . . . . . 2.2 1 3
71 1 . . . . . . . 3.5 1 3
72 1 . . . . . . . 3.3 1 3
73 1 . . . . . . . 2.2 1 3
74 1 . . . . . . . 3.5 1 3
75 1 . . . . . . . 3.3 1 3
76 1 . . . . . . . 2.2 1 3
77 1 . . . . . . . 3.3 1 3
78 1 . . . . . . . 3.5 1 3
79 1 . . . . . . . 3.3 1 3
80 1 . . . . . . . 2.2 1 3
81 1 . . . . . . . 3.5 1 3
82 1 . . . . . . . 3.3 1 3
83 1 . . . . . . . 2.2 1 3
84 1 . . . . . . . 3.5 1 3
85 1 . . . . . . . 3.3 1 3
86 1 . . . . . . . 2.2 1 3
87 1 . . . . . . . 3.5 1 3
88 1 . . . . . . . 3.3 1 3
stop_
save_
save_DYANA/DIANA_dihedral_5
_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 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -215.0 105.0 . 0 MET . . 0 MET . . 0 MET . . 0 MET . 1 1
2 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -325.0 -35.0 . 0 MET . . 0 MET . . 0 MET . . 0 MET . 1 1
3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N -105.0 225.0 . 0 MET . . 0 MET . . 0 MET . . 0 MET . 1 1
4 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -110.0 -50.0 . 1 LEU . . 1 LEU . . 1 LEU . . 1 LEU . 1 1
5 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N 179.99998 195.0 . 1 LEU . . 1 LEU . . 1 LEU . . 1 LEU . 1 1
6 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -140.0 -100.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
7 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N 100.0 150.0 . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . . 2 LYS+ . 1 1
8 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -140.0 -100.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
9 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -80.0 -40.0 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
10 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 ASN N 130.0 179.99998 . 3 CYSS . . 3 CYSS . . 3 CYSS . . 3 CYSS . 1 1
11 PHI 1 1 4 CYS C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -140.0 -100.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
12 CHI1 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG -80.0 -40.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
13 CHI2 1 1 5 ASN CA 1 1 5 ASN CB 1 1 5 ASN CG 1 1 5 ASN OD1 -165.0 125.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
14 PSI 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LYS N 100.0 150.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
15 PHI 1 1 5 ASN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -100.0 -50.0 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
16 CHI1 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG -80.0 -40.0 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
17 CHI2 1 1 6 LYS CA 1 1 6 LYS CB 1 1 6 LYS CG 1 1 6 LYS CD -315.0 -15.0 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
18 PSI 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 LEU N 120.0 179.99998 . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . . 5 LYS+ . 1 1
19 PHI 1 1 6 LYS C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -120.0 -30.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
20 CHI1 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -200.0 -160.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
21 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 VAL N -70.0 -20.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
22 PHI 1 1 7 LEU C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -155.0 -60.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
23 CHI1 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL CB 1 1 8 VAL CG1 -205.0 -155.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
24 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 PRO N 89.99999 145.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
25 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 ILE N -20.0 25.0 . 8 PRO . . 8 PRO . . 8 PRO . . 8 PRO . 1 1
26 PHI 1 1 9 PRO C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -145.0 -80.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
27 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 40.0 80.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
28 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -335.0 -25.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
29 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 ALA N -35.0 40.0 . 9 ILE . . 9 ILE . . 9 ILE . . 9 ILE . 1 1
30 PHI 1 1 10 ILE C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -185.0 -125.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
31 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 TYR N 110.0 150.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
32 PHI 1 1 11 ALA C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -140.0 -95.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
33 CHI1 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG 40.0 80.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
34 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C 1 1 13 LYS N 120.0 179.99998 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
35 PHI 1 1 12 TYR C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -135.0 -95.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1
36 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -80.0 -40.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1
37 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD 15.0 345.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1
38 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 THR N 105.0 185.0 . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . . 12 LYS+ . 1 1
39 PHI 1 1 13 LYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -125.0 -44.999996 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
40 CHI1 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -80.0 -40.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
41 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 CYS N 120.0 179.99998 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
42 PHI 1 1 14 THR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -75.0 -65.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
43 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 PRO N 120.0 179.99998 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
44 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG -75.0 -44.999996 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
45 PSI 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLU N 100.0 160.0 . 15 PRO . . 15 PRO . . 15 PRO . . 15 PRO . 1 1
46 PHI 1 1 16 PRO C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -75.0 -44.999996 . 16 GLU- . . 16 GLU- . . 16 GLU- . . 16 GLU- . 1 1
47 CHI1 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU CB 1 1 17 GLU CG -200.0 -160.0 . 16 GLU- . . 16 GLU- . . 16 GLU- . . 16 GLU- . 1 1
48 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLY N 120.0 160.0 . 16 GLU- . . 16 GLU- . . 16 GLU- . . 16 GLU- . 1 1
49 PHI 1 1 17 GLU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 30.0 89.99999 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
50 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LYS N -105.0 105.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
51 PHI 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -125.0 -80.0 . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . 1 1
52 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -80.0 -40.0 . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . 1 1
53 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASN N 145.0 185.0 . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . . 18 LYS+ . 1 1
54 PHI 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -150.0 -105.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
55 CHI1 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG 160.0 200.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
56 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N -65.0 -0.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
57 PHI 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -100.0 -80.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
58 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -89.99999 -30.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
59 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 75.0 245.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
60 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 CYS N 145.0 174.99998 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
61 PHI 1 1 21 LEU C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -135.0 -105.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
62 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -85.0 -35.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
63 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 TYR N -225.0 -65.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
64 PHI 1 1 22 CYS C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -135.0 -105.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
65 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 LYS N 55.0 185.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
66 CHI1 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 40.0 80.0 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
67 PHI 1 1 23 TYR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -145.0 -95.0 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
68 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 40.0 80.0 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
69 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 15.0 315.0 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
70 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 MET N 110.0 179.99998 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
71 PHI 1 1 24 LYS C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -145.0 -95.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
72 CHI1 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG -85.0 -35.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
73 CHI2 1 1 25 MET CA 1 1 25 MET CB 1 1 25 MET CG 1 1 25 MET SD -315.0 -35.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
74 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 PHE N 125.0 185.0 . 24 MET . . 24 MET . . 24 MET . . 24 MET . 1 1
75 PHI 1 1 25 MET C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -145.0 -95.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
76 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -75.0 -44.999996 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
77 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 MET N 125.0 195.0 . 25 PHE . . 25 PHE . . 25 PHE . . 25 PHE . 1 1
78 PHI 1 1 26 PHE C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -141.0 -100.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
79 CHI1 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG -85.0 -44.999996 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
80 PSI 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 MET N 120.0 160.0 . 26 MET . . 26 MET . . 26 MET . . 26 MET . 1 1
81 PHI 1 1 27 MET C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -75.0 -25.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
82 CHI1 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -85.0 -35.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
83 PSI 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 SER N -80.0 -20.0 . 27 MET . . 27 MET . . 27 MET . . 27 MET . 1 1
84 PHI 1 1 28 MET C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -95.0 -35.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
85 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG 160.0 200.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
86 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 ASP N -95.0 -55.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
87 PHI 1 1 29 SER C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -95.0 -35.0 . 29 ASP- . . 29 ASP- . . 29 ASP- . . 29 ASP- . 1 1
88 CHI1 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP CB 1 1 30 ASP CG -200.0 -160.0 . 29 ASP- . . 29 ASP- . . 29 ASP- . . 29 ASP- . 1 1
89 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 LEU N 55.0 125.0 . 29 ASP- . . 29 ASP- . . 29 ASP- . . 29 ASP- . 1 1
90 PHI 1 1 30 ASP C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -85.0 -65.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
91 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -85.0 -35.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
92 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 THR N -305.0 5.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
93 PHI 1 1 31 LEU C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -120.0 -55.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
94 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -85.0 -35.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
95 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N -85.0 65.0 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
96 PHI 1 1 32 THR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -160.0 -110.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
97 CHI1 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -85.0 -44.999996 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
98 CHI21 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 25.0 315.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
99 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 PRO N 80.0 130.0 . 32 ILE . . 32 ILE . . 32 ILE . . 32 ILE . 1 1
100 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 VAL N 125.0 179.99998 . 33 PRO . . 33 PRO . . 33 PRO . . 33 PRO . 1 1
101 PHI 1 1 34 PRO C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -135.0 -105.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
102 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -80.0 -40.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
103 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N -85.0 44.999996 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
104 PHI 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -160.0 -120.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
105 CHI1 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG -85.0 -35.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
106 CHI2 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD -295.0 -25.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
107 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N 105.0 185.0 . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . . 35 LYS+ . 1 1
108 PHI 1 1 36 LYS C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -179.99998 -120.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
109 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -85.0 -35.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
110 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 GLY N 85.0 195.0 . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . . 36 ARG+ . 1 1
111 PHI 1 1 37 ARG C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C -185.0 -125.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
112 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 CYS N -275.0 -85.0 . 37 GLY . . 37 GLY . . 37 GLY . . 37 GLY . 1 1
113 PHI 1 1 38 GLY C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -145.0 -95.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
114 CHI1 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS CB 1 1 39 CYS SG -85.0 -44.999996 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
115 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 ILE N 120.0 174.99998 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
116 PHI 1 1 39 CYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -165.0 -125.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
117 CHI1 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE CB 1 1 40 ILE CG1 -195.0 -165.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
118 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASP N 120.0 179.99998 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
119 PHI 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -100.0 -80.0 . 40 ASP- . . 40 ASP- . . 40 ASP- . . 40 ASP- . 1 1
120 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 VAL N -85.0 0.0 . 40 ASP- . . 40 ASP- . . 40 ASP- . . 40 ASP- . 1 1
121 CHI1 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG 40.0 80.0 . 40 ASP- . . 40 ASP- . . 40 ASP- . . 40 ASP- . 1 1
122 PHI 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -125.0 -105.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
123 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 165.0 215.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
124 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 CYS N 101.0 152.0 . 41 VAL . . 41 VAL . . 41 VAL . . 41 VAL . 1 1
125 PHI 1 1 42 VAL C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -75.0 -65.0 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
126 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -205.0 -155.0 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
127 PSI 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 PRO N 89.99999 140.0 . 42 CYSS . . 42 CYSS . . 42 CYSS . . 42 CYSS . 1 1
128 PSI 1 1 44 PRO N 1 1 44 PRO CA 1 1 44 PRO C 1 1 45 LYS N 100.0 140.0 . 43 PRO . . 43 PRO . . 43 PRO . . 43 PRO . 1 1
129 PHI 1 1 44 PRO C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -85.0 -55.0 . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . 1 1
130 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -85.0 -44.999996 . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . 1 1
131 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 15.0 335.0 . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . 1 1
132 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 ASN N 105.0 195.0 . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . . 44 LYS+ . 1 1
133 PHI 1 1 45 LYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -105.0 -60.0 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
134 CHI1 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG -85.0 -35.0 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
135 CHI2 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG 1 1 46 ASN OD1 -155.0 75.0 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
136 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 SER N 75.0 165.0 . 45 ASN . . 45 ASN . . 45 ASN . . 45 ASN . 1 1
137 PHI 1 1 46 ASN C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -162.0 -95.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
138 CHI1 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER CB 1 1 47 SER OG 40.0 80.0 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
139 PSI 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 LEU N 130.0 179.99998 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
140 PHI 1 1 47 SER C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -95.0 -55.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
141 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -80.0 -40.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
142 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 85.0 235.00002 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
143 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -60.0 -5.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
144 PHI 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -95.0 -35.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
145 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -80.0 -40.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
146 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 VAL N -60.0 -20.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
147 PHI 1 1 49 LEU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -130.0 -105.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
148 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -80.0 -40.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
149 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N 120.0 160.0 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
150 PHI 1 1 50 VAL C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -155.0 -25.0 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
151 CHI1 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG -195.0 -165.0 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
152 CHI2 1 1 51 LYS CA 1 1 51 LYS CB 1 1 51 LYS CG 1 1 51 LYS CD 15.0 345.0 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
153 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 TYR N 120.0 174.99998 . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . . 50 LYS+ . 1 1
154 PHI 1 1 51 LYS C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -140.0 -100.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
155 CHI1 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR CB 1 1 52 TYR CG -85.0 -35.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
156 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 VAL N 100.0 140.0 . 51 TYR . . 51 TYR . . 51 TYR . . 51 TYR . 1 1
157 PHI 1 1 52 TYR C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -140.0 -100.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
158 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -200.0 -160.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
159 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 CYS N 120.0 160.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
160 PHI 1 1 53 VAL C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -145.0 -95.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
161 CHI1 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS CB 1 1 54 CYS SG -85.0 -35.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
162 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 CYS N 125.0 185.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
163 PHI 1 1 54 CYS C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -185.0 -125.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
164 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG 40.0 80.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
165 PSI 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C 1 1 56 ASN N 105.0 185.0 . 54 CYSS . . 54 CYSS . . 54 CYSS . . 54 CYSS . 1 1
166 PHI 1 1 55 CYS C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -160.0 -80.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
167 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 THR N -70.0 60.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
168 CHI1 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG 40.0 80.0 . 55 ASN . . 55 ASN . . 55 ASN . . 55 ASN . 1 1
169 PHI 1 1 56 ASN C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -165.0 -110.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
170 CHI1 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 15.0 95.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
171 PSI 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 ASP N 155.0 185.0 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
172 PHI 1 1 57 THR C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -115.00001 -70.0 . 57 ASP- . . 57 ASP- . . 57 ASP- . . 57 ASP- . 1 1
173 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -85.0 -44.999996 . 57 ASP- . . 57 ASP- . . 57 ASP- . . 57 ASP- . 1 1
174 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ARG N 125.0 165.0 . 57 ASP- . . 57 ASP- . . 57 ASP- . . 57 ASP- . 1 1
175 PHI 1 1 58 ASP C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 30.0 70.0 . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . 1 1
176 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -75.0 -44.999996 . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . 1 1
177 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -335.0 -15.0 . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . 1 1
178 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 CYS N 20.0 80.0 . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . . 58 ARG+ . 1 1
179 PHI 1 1 59 ARG C 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C -85.0 -30.0 . 59 CYSS . . 59 CYSS . . 59 CYSS . . 59 CYSS . 1 1
180 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG 40.0 80.0 . 59 CYSS . . 59 CYSS . . 59 CYSS . . 59 CYSS . 1 1
181 PSI 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS C 1 1 61 ASN N -60.0 -20.0 . 59 CYSS . . 59 CYSS . . 59 CYSS . . 59 CYSS . 1 1
182 PHI 1 1 60 CYS C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C -160.0 -80.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
183 CHI1 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 40.0 80.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
184 CHI2 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG 1 1 61 ASN OD1 -105.0 125.0 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 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 MET C C -10.301 9.792 -0.517 1.00 . A A . 0 MET C 1 1
1 2 1 1 1 MET CA C -9.948 11.070 0.247 1.00 . A A . 0 MET CA 1 1
1 3 1 1 1 MET CB C -8.483 11.440 0.023 1.00 . A A . 0 MET CB 1 1
1 4 1 1 1 MET CE C -8.033 14.076 -1.901 1.00 . A A . 0 MET CE 1 1
1 5 1 1 1 MET CG C -8.089 12.808 0.562 1.00 . A A . 0 MET CG 1 1
1 6 1 1 1 MET H1 H -9.469 11.014 2.328 1.00 . A A . 0 MET H1 1 1
1 7 1 1 1 MET H2 H -10.865 11.522 2.123 1.00 . A A . 0 MET H2 1 1
1 8 1 1 1 MET H3 H -10.578 10.053 2.017 1.00 . A A . 0 MET H3 1 1
1 9 1 1 1 MET HA H -10.590 11.888 -0.083 1.00 . A A . 0 MET HA 1 1
1 10 1 1 1 MET HB2 H -7.885 10.672 0.509 1.00 . A A . 0 MET HB2 1 1
1 11 1 1 1 MET HB3 H -8.308 11.410 -1.053 1.00 . A A . 0 MET HB3 1 1
1 12 1 1 1 MET HE1 H -8.414 14.852 -2.565 1.00 . A A . 0 MET HE1 1 1
1 13 1 1 1 MET HE2 H -6.963 14.224 -1.746 1.00 . A A . 0 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.202 13.098 -2.354 1.00 . A A . 0 MET HE3 1 1
1 15 1 1 1 MET HG2 H -8.376 12.854 1.612 1.00 . A A . 0 MET HG2 1 1
1 16 1 1 1 MET HG3 H -7.008 12.909 0.474 1.00 . A A . 0 MET HG3 1 1
1 17 1 1 1 MET N N -10.213 10.916 1.667 1.00 . A A . 0 MET N 1 1
1 18 1 1 1 MET O O -11.463 9.560 -0.844 1.00 . A A . 0 MET O 1 1
1 19 1 1 1 MET SD S -8.884 14.160 -0.329 1.00 . A A . 0 MET SD 1 1
1 20 1 1 2 LEU C C -9.685 6.619 -0.441 1.00 . A A . 1 LEU C 1 1
1 21 1 1 2 LEU CA C -9.466 7.731 -1.470 1.00 . A A . 1 LEU CA 1 1
1 22 1 1 2 LEU CB C -8.262 7.422 -2.367 1.00 . A A . 1 LEU CB 1 1
1 23 1 1 2 LEU CD1 C -8.888 7.242 -4.786 1.00 . A A . 1 LEU CD1 1 1
1 24 1 1 2 LEU CD2 C -9.014 9.451 -3.610 1.00 . A A . 1 LEU CD2 1 1
1 25 1 1 2 LEU CG C -8.259 8.135 -3.725 1.00 . A A . 1 LEU CG 1 1
1 26 1 1 2 LEU H H -8.329 9.197 -0.523 1.00 . A A . 1 LEU H 1 1
1 27 1 1 2 LEU HA H -10.368 7.824 -2.076 1.00 . A A . 1 LEU HA 1 1
1 28 1 1 2 LEU HB2 H -7.466 7.815 -1.737 1.00 . A A . 1 LEU HB2 1 1
1 29 1 1 2 LEU HB3 H -8.123 6.349 -2.501 1.00 . A A . 1 LEU HB3 1 1
1 30 1 1 2 LEU HD11 H -8.882 7.758 -5.747 1.00 . A A . 1 LEU HD11 1 1
1 31 1 1 2 LEU HD12 H -8.318 6.317 -4.867 1.00 . A A . 1 LEU HD12 1 1
1 32 1 1 2 LEU HD13 H -9.915 7.012 -4.505 1.00 . A A . 1 LEU HD13 1 1
1 33 1 1 2 LEU HD21 H -9.012 9.957 -4.576 1.00 . A A . 1 LEU HD21 1 1
1 34 1 1 2 LEU HD22 H -10.043 9.255 -3.306 1.00 . A A . 1 LEU HD22 1 1
1 35 1 1 2 LEU HD23 H -8.532 10.085 -2.867 1.00 . A A . 1 LEU HD23 1 1
1 36 1 1 2 LEU HG H -7.221 8.367 -3.967 1.00 . A A . 1 LEU HG 1 1
1 37 1 1 2 LEU N N -9.277 8.995 -0.777 1.00 . A A . 1 LEU N 1 1
1 38 1 1 2 LEU O O -9.722 6.877 0.760 1.00 . A A . 1 LEU O 1 1
1 39 1 1 3 LYS C C -8.896 3.184 -0.585 1.00 . A A . 2 LYS C 1 1
1 40 1 1 3 LYS CA C -9.894 4.235 -0.092 1.00 . A A . 2 LYS CA 1 1
1 41 1 1 3 LYS CB C -11.313 3.665 -0.065 1.00 . A A . 2 LYS CB 1 1
1 42 1 1 3 LYS CD C -13.255 2.682 -1.322 1.00 . A A . 2 LYS CD 1 1
1 43 1 1 3 LYS CE C -13.821 2.336 -2.691 1.00 . A A . 2 LYS CE 1 1
1 44 1 1 3 LYS CG C -11.879 3.319 -1.435 1.00 . A A . 2 LYS CG 1 1
1 45 1 1 3 LYS H H -9.882 5.213 -1.932 1.00 . A A . 2 LYS H 1 1
1 46 1 1 3 LYS HA H -9.600 4.548 0.909 1.00 . A A . 2 LYS HA 1 1
1 47 1 1 3 LYS HB2 H -11.284 2.766 0.553 1.00 . A A . 2 LYS HB2 1 1
1 48 1 1 3 LYS HB3 H -11.948 4.411 0.411 1.00 . A A . 2 LYS HB3 1 1
1 49 1 1 3 LYS HD2 H -13.168 1.773 -0.724 1.00 . A A . 2 LYS HD2 1 1
1 50 1 1 3 LYS HD3 H -13.922 3.382 -0.821 1.00 . A A . 2 LYS HD3 1 1
1 51 1 1 3 LYS HE2 H -13.834 3.243 -3.294 1.00 . A A . 2 LYS HE2 1 1
1 52 1 1 3 LYS HE3 H -13.164 1.600 -3.157 1.00 . A A . 2 LYS HE3 1 1
1 53 1 1 3 LYS HG2 H -11.949 4.236 -2.022 1.00 . A A . 2 LYS HG2 1 1
1 54 1 1 3 LYS HG3 H -11.196 2.627 -1.927 1.00 . A A . 2 LYS HG3 1 1
1 55 1 1 3 LYS HZ1 H -15.537 1.565 -3.527 1.00 . A A . 2 LYS HZ1 1 1
1 56 1 1 3 LYS HZ2 H -15.187 0.939 -2.041 1.00 . A A . 2 LYS HZ2 1 1
1 57 1 1 3 LYS N N -9.822 5.403 -0.953 1.00 . A A . 2 LYS N 1 1
1 58 1 1 3 LYS NZ N -15.198 1.781 -2.600 1.00 . A A . 2 LYS NZ 1 1
1 59 1 1 3 LYS O O -8.834 2.891 -1.779 1.00 . A A . 2 LYS O 1 1
1 60 1 1 4 CYS C C -7.493 0.401 0.993 1.00 . A A . 3 CYS C 1 1
1 61 1 1 4 CYS CA C -7.207 1.573 0.052 1.00 . A A . 3 CYS CA 1 1
1 62 1 1 4 CYS CB C -5.843 2.198 0.344 1.00 . A A . 3 CYS CB 1 1
1 63 1 1 4 CYS H H -8.156 2.927 1.319 1.00 . A A . 3 CYS H 1 1
1 64 1 1 4 CYS HA H -7.387 1.290 -0.986 1.00 . A A . 3 CYS HA 1 1
1 65 1 1 4 CYS HB2 H -5.767 2.461 1.399 1.00 . A A . 3 CYS HB2 1 1
1 66 1 1 4 CYS HB3 H -5.046 1.501 0.084 1.00 . A A . 3 CYS HB3 1 1
1 67 1 1 4 CYS N N -8.139 2.644 0.360 1.00 . A A . 3 CYS N 1 1
1 68 1 1 4 CYS O O -8.309 0.518 1.904 1.00 . A A . 3 CYS O 1 1
1 69 1 1 4 CYS SG S -5.501 3.716 -0.578 1.00 . A A . 3 CYS SG 1 1
1 70 1 1 5 ASN C C -6.178 -2.124 2.610 1.00 . A A . 4 ASN C 1 1
1 71 1 1 5 ASN CA C -7.116 -1.949 1.414 1.00 . A A . 4 ASN CA 1 1
1 72 1 1 5 ASN CB C -7.023 -3.138 0.476 1.00 . A A . 4 ASN CB 1 1
1 73 1 1 5 ASN CG C -8.137 -3.202 -0.532 1.00 . A A . 4 ASN CG 1 1
1 74 1 1 5 ASN H H -6.050 -0.751 0.083 1.00 . A A . 4 ASN H 1 1
1 75 1 1 5 ASN HA H -8.159 -1.862 1.712 1.00 . A A . 4 ASN HA 1 1
1 76 1 1 5 ASN HB2 H -6.083 -3.391 -0.015 1.00 . A A . 4 ASN HB2 1 1
1 77 1 1 5 ASN HB3 H -7.225 -3.860 1.268 1.00 . A A . 4 ASN HB3 1 1
1 78 1 1 5 ASN HD21 H -8.531 -3.858 -2.386 1.00 . A A . 4 ASN HD21 1 1
1 79 1 1 5 ASN HD22 H -6.919 -4.144 -1.817 1.00 . A A . 4 ASN HD22 1 1
1 80 1 1 5 ASN N N -6.805 -0.703 0.737 1.00 . A A . 4 ASN N 1 1
1 81 1 1 5 ASN ND2 N -7.838 -3.780 -1.667 1.00 . A A . 4 ASN ND2 1 1
1 82 1 1 5 ASN O O -4.993 -1.800 2.527 1.00 . A A . 4 ASN O 1 1
1 83 1 1 5 ASN OD1 O -9.273 -2.799 -0.258 1.00 . A A . 4 ASN OD1 1 1
1 84 1 1 6 LYS C C -5.158 -4.334 4.421 1.00 . A A . 5 LYS C 1 1
1 85 1 1 6 LYS CA C -5.934 -3.076 4.820 1.00 . A A . 5 LYS CA 1 1
1 86 1 1 6 LYS CB C -6.807 -3.344 6.046 1.00 . A A . 5 LYS CB 1 1
1 87 1 1 6 LYS CD C -8.348 -2.454 7.822 1.00 . A A . 5 LYS CD 1 1
1 88 1 1 6 LYS CE C -9.017 -1.216 8.400 1.00 . A A . 5 LYS CE 1 1
1 89 1 1 6 LYS CG C -7.503 -2.110 6.604 1.00 . A A . 5 LYS CG 1 1
1 90 1 1 6 LYS H H -7.728 -2.746 3.812 1.00 . A A . 5 LYS H 1 1
1 91 1 1 6 LYS HA H -5.220 -2.285 5.042 1.00 . A A . 5 LYS HA 1 1
1 92 1 1 6 LYS HB2 H -7.556 -4.080 5.750 1.00 . A A . 5 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H -6.161 -3.773 6.812 1.00 . A A . 5 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H -9.110 -3.174 7.523 1.00 . A A . 5 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H -7.703 -2.902 8.577 1.00 . A A . 5 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H -8.240 -0.508 8.685 1.00 . A A . 5 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H -9.644 -0.774 7.625 1.00 . A A . 5 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H -6.742 -1.380 6.885 1.00 . A A . 5 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H -8.139 -1.690 5.827 1.00 . A A . 5 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H -10.279 -0.693 9.940 1.00 . A A . 5 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H -10.575 -2.195 9.324 1.00 . A A . 5 LYS HZ2 1 1
1 102 1 1 6 LYS N N -6.741 -2.634 3.695 1.00 . A A . 5 LYS N 1 1
1 103 1 1 6 LYS NZ N -9.853 -1.539 9.589 1.00 . A A . 5 LYS NZ 1 1
1 104 1 1 6 LYS O O -5.298 -4.826 3.302 1.00 . A A . 5 LYS O 1 1
1 105 1 1 7 LEU C C -4.872 -7.166 4.988 1.00 . A A . 6 LEU C 1 1
1 106 1 1 7 LEU CA C -3.764 -6.138 5.229 1.00 . A A . 6 LEU CA 1 1
1 107 1 1 7 LEU CB C -2.887 -6.452 6.442 1.00 . A A . 6 LEU CB 1 1
1 108 1 1 7 LEU CD1 C -1.240 -7.865 5.158 1.00 . A A . 6 LEU CD1 1 1
1 109 1 1 7 LEU CD2 C -1.345 -8.011 7.688 1.00 . A A . 6 LEU CD2 1 1
1 110 1 1 7 LEU CG C -2.132 -7.782 6.398 1.00 . A A . 6 LEU CG 1 1
1 111 1 1 7 LEU H H -4.109 -4.323 6.192 1.00 . A A . 6 LEU H 1 1
1 112 1 1 7 LEU HA H -3.114 -6.120 4.355 1.00 . A A . 6 LEU HA 1 1
1 113 1 1 7 LEU HB2 H -2.159 -5.650 6.556 1.00 . A A . 6 LEU HB2 1 1
1 114 1 1 7 LEU HB3 H -3.515 -6.443 7.332 1.00 . A A . 6 LEU HB3 1 1
1 115 1 1 7 LEU HD11 H -0.610 -6.976 5.104 1.00 . A A . 6 LEU HD11 1 1
1 116 1 1 7 LEU HD12 H -0.609 -8.752 5.223 1.00 . A A . 6 LEU HD12 1 1
1 117 1 1 7 LEU HD13 H -1.861 -7.926 4.264 1.00 . A A . 6 LEU HD13 1 1
1 118 1 1 7 LEU HD21 H -0.303 -7.732 7.533 1.00 . A A . 6 LEU HD21 1 1
1 119 1 1 7 LEU HD22 H -1.770 -7.401 8.486 1.00 . A A . 6 LEU HD22 1 1
1 120 1 1 7 LEU HD23 H -1.400 -9.064 7.967 1.00 . A A . 6 LEU HD23 1 1
1 121 1 1 7 LEU HG H -2.865 -8.588 6.320 1.00 . A A . 6 LEU HG 1 1
1 122 1 1 7 LEU N N -4.356 -4.817 5.358 1.00 . A A . 6 LEU N 1 1
1 123 1 1 7 LEU O O -4.688 -8.113 4.226 1.00 . A A . 6 LEU O 1 1
1 124 1 1 8 VAL C C -7.898 -7.075 4.140 1.00 . A A . 7 VAL C 1 1
1 125 1 1 8 VAL CA C -7.203 -7.696 5.353 1.00 . A A . 7 VAL CA 1 1
1 126 1 1 8 VAL CB C -8.173 -7.727 6.550 1.00 . A A . 7 VAL CB 1 1
1 127 1 1 8 VAL CG1 C -9.447 -8.473 6.184 1.00 . A A . 7 VAL CG1 1 1
1 128 1 1 8 VAL CG2 C -7.509 -8.370 7.758 1.00 . A A . 7 VAL CG2 1 1
1 129 1 1 8 VAL H H -6.091 -6.265 6.381 1.00 . A A . 7 VAL H 1 1
1 130 1 1 8 VAL HA H -6.902 -8.714 5.104 1.00 . A A . 7 VAL HA 1 1
1 131 1 1 8 VAL HB H -8.420 -6.703 6.832 1.00 . A A . 7 VAL HB 1 1
1 132 1 1 8 VAL HG11 H -10.121 -8.486 7.040 1.00 . A A . 7 VAL HG11 1 1
1 133 1 1 8 VAL HG12 H -9.933 -7.974 5.347 1.00 . A A . 7 VAL HG12 1 1
1 134 1 1 8 VAL HG13 H -9.201 -9.498 5.903 1.00 . A A . 7 VAL HG13 1 1
1 135 1 1 8 VAL HG21 H -8.208 -8.383 8.594 1.00 . A A . 7 VAL HG21 1 1
1 136 1 1 8 VAL HG22 H -7.217 -9.391 7.512 1.00 . A A . 7 VAL HG22 1 1
1 137 1 1 8 VAL HG23 H -6.623 -7.797 8.034 1.00 . A A . 7 VAL HG23 1 1
1 138 1 1 8 VAL N N -5.997 -6.944 5.652 1.00 . A A . 7 VAL N 1 1
1 139 1 1 8 VAL O O -8.272 -5.904 4.167 1.00 . A A . 7 VAL O 1 1
1 140 1 1 9 PRO C C -9.901 -7.107 1.667 1.00 . A A . 8 PRO C 1 1
1 141 1 1 9 PRO CA C -8.403 -7.395 1.767 1.00 . A A . 8 PRO CA 1 1
1 142 1 1 9 PRO CB C -7.959 -8.502 0.804 1.00 . A A . 8 PRO CB 1 1
1 143 1 1 9 PRO CD C -7.569 -9.318 3.008 1.00 . A A . 8 PRO CD 1 1
1 144 1 1 9 PRO CG C -7.988 -9.744 1.627 1.00 . A A . 8 PRO CG 1 1
1 145 1 1 9 PRO HA H -7.945 -6.521 1.605 1.00 . A A . 8 PRO HA 1 1
1 146 1 1 9 PRO HB2 H -8.635 -8.580 -0.060 1.00 . A A . 8 PRO HB2 1 1
1 147 1 1 9 PRO HB3 H -6.950 -8.311 0.408 1.00 . A A . 8 PRO HB3 1 1
1 148 1 1 9 PRO HD2 H -8.029 -9.939 3.792 1.00 . A A . 8 PRO HD2 1 1
1 149 1 1 9 PRO HD3 H -6.480 -9.378 3.150 1.00 . A A . 8 PRO HD3 1 1
1 150 1 1 9 PRO HG2 H -8.994 -10.189 1.638 1.00 . A A . 8 PRO HG2 1 1
1 151 1 1 9 PRO HG3 H -7.305 -10.505 1.223 1.00 . A A . 8 PRO HG3 1 1
1 152 1 1 9 PRO N N -8.056 -7.912 3.080 1.00 . A A . 8 PRO N 1 1
1 153 1 1 9 PRO O O -10.372 -6.582 0.661 1.00 . A A . 8 PRO O 1 1
1 154 1 1 10 ILE C C -12.391 -6.139 3.725 1.00 . A A . 9 ILE C 1 1
1 155 1 1 10 ILE CA C -12.052 -7.279 2.761 1.00 . A A . 9 ILE CA 1 1
1 156 1 1 10 ILE CB C -12.786 -8.561 3.191 1.00 . A A . 9 ILE CB 1 1
1 157 1 1 10 ILE CD1 C -13.222 -10.048 5.215 1.00 . A A . 9 ILE CD1 1 1
1 158 1 1 10 ILE CG1 C -12.346 -8.985 4.595 1.00 . A A . 9 ILE CG1 1 1
1 159 1 1 10 ILE CG2 C -12.535 -9.679 2.190 1.00 . A A . 9 ILE CG2 1 1
1 160 1 1 10 ILE H H -10.219 -7.875 3.551 1.00 . A A . 9 ILE H 1 1
1 161 1 1 10 ILE HA H -12.366 -6.989 1.760 1.00 . A A . 9 ILE HA 1 1
1 162 1 1 10 ILE HB H -13.856 -8.357 3.246 1.00 . A A . 9 ILE HB 1 1
1 163 1 1 10 ILE HD11 H -12.847 -10.296 6.209 1.00 . A A . 9 ILE HD11 1 1
1 164 1 1 10 ILE HD12 H -14.245 -9.677 5.296 1.00 . A A . 9 ILE HD12 1 1
1 165 1 1 10 ILE HD13 H -13.209 -10.941 4.591 1.00 . A A . 9 ILE HD13 1 1
1 166 1 1 10 ILE HG12 H -11.324 -9.356 4.515 1.00 . A A . 9 ILE HG12 1 1
1 167 1 1 10 ILE HG13 H -12.359 -8.092 5.221 1.00 . A A . 9 ILE HG13 1 1
1 168 1 1 10 ILE HG21 H -13.060 -10.579 2.509 1.00 . A A . 9 ILE HG21 1 1
1 169 1 1 10 ILE HG22 H -12.897 -9.377 1.209 1.00 . A A . 9 ILE HG22 1 1
1 170 1 1 10 ILE HG23 H -11.466 -9.884 2.136 1.00 . A A . 9 ILE HG23 1 1
1 171 1 1 10 ILE N N -10.611 -7.464 2.728 1.00 . A A . 9 ILE N 1 1
1 172 1 1 10 ILE O O -13.524 -6.031 4.191 1.00 . A A . 9 ILE O 1 1
1 173 1 1 11 ALA C C -10.671 -3.007 4.272 1.00 . A A . 10 ALA C 1 1
1 174 1 1 11 ALA CA C -11.599 -4.112 4.781 1.00 . A A . 10 ALA CA 1 1
1 175 1 1 11 ALA CB C -11.374 -4.425 6.262 1.00 . A A . 10 ALA CB 1 1
1 176 1 1 11 ALA H H -10.447 -5.461 3.686 1.00 . A A . 10 ALA H 1 1
1 177 1 1 11 ALA HA H -12.633 -3.800 4.641 1.00 . A A . 10 ALA HA 1 1
1 178 1 1 11 ALA HB1 H -11.742 -5.427 6.482 1.00 . A A . 10 ALA HB1 1 1
1 179 1 1 11 ALA HB2 H -10.308 -4.372 6.488 1.00 . A A . 10 ALA HB2 1 1
1 180 1 1 11 ALA HB3 H -11.912 -3.699 6.872 1.00 . A A . 10 ALA HB3 1 1
1 181 1 1 11 ALA N N -11.388 -5.316 3.994 1.00 . A A . 10 ALA N 1 1
1 182 1 1 11 ALA O O -9.494 -3.251 4.010 1.00 . A A . 10 ALA O 1 1
1 183 1 1 12 TYR C C -10.305 0.409 4.622 1.00 . A A . 11 TYR C 1 1
1 184 1 1 12 TYR CA C -10.504 -0.694 3.582 1.00 . A A . 11 TYR CA 1 1
1 185 1 1 12 TYR CB C -11.236 -0.142 2.358 1.00 . A A . 11 TYR CB 1 1
1 186 1 1 12 TYR CD1 C -12.838 1.702 2.992 1.00 . A A . 11 TYR CD1 1 1
1 187 1 1 12 TYR CD2 C -13.726 -0.472 2.597 1.00 . A A . 11 TYR CD2 1 1
1 188 1 1 12 TYR CE1 C -14.106 2.177 3.266 1.00 . A A . 11 TYR CE1 1 1
1 189 1 1 12 TYR CE2 C -14.998 -0.007 2.868 1.00 . A A . 11 TYR CE2 1 1
1 190 1 1 12 TYR CG C -12.627 0.373 2.655 1.00 . A A . 11 TYR CG 1 1
1 191 1 1 12 TYR CZ C -15.185 1.319 3.202 1.00 . A A . 11 TYR CZ 1 1
1 192 1 1 12 TYR H H -12.176 -1.611 4.420 1.00 . A A . 11 TYR H 1 1
1 193 1 1 12 TYR HA H -9.531 -1.059 3.258 1.00 . A A . 11 TYR HA 1 1
1 194 1 1 12 TYR HB2 H -10.628 0.669 1.955 1.00 . A A . 11 TYR HB2 1 1
1 195 1 1 12 TYR HB3 H -11.296 -0.949 1.628 1.00 . A A . 11 TYR HB3 1 1
1 196 1 1 12 TYR HD1 H -11.982 2.374 3.040 1.00 . A A . 11 TYR HD1 1 1
1 197 1 1 12 TYR HD2 H -13.572 -1.518 2.333 1.00 . A A . 11 TYR HD2 1 1
1 198 1 1 12 TYR HE1 H -14.257 3.224 3.530 1.00 . A A . 11 TYR HE1 1 1
1 199 1 1 12 TYR HE2 H -15.849 -0.688 2.817 1.00 . A A . 11 TYR HE2 1 1
1 200 1 1 12 TYR HH H -17.125 1.108 3.398 1.00 . A A . 11 TYR HH 1 1
1 201 1 1 12 TYR N N -11.237 -1.814 4.147 1.00 . A A . 11 TYR N 1 1
1 202 1 1 12 TYR O O -11.021 0.464 5.620 1.00 . A A . 11 TYR O 1 1
1 203 1 1 12 TYR OH O -16.450 1.787 3.472 1.00 . A A . 11 TYR OH 1 1
1 204 1 1 13 LYS C C -9.355 3.693 4.244 1.00 . A A . 12 LYS C 1 1
1 205 1 1 13 LYS CA C -9.151 2.469 5.140 1.00 . A A . 12 LYS CA 1 1
1 206 1 1 13 LYS CB C -7.766 2.499 5.789 1.00 . A A . 12 LYS CB 1 1
1 207 1 1 13 LYS CD C -6.039 1.319 7.184 1.00 . A A . 12 LYS CD 1 1
1 208 1 1 13 LYS CE C -5.742 2.420 8.194 1.00 . A A . 12 LYS CE 1 1
1 209 1 1 13 LYS CG C -7.496 1.346 6.748 1.00 . A A . 12 LYS CG 1 1
1 210 1 1 13 LYS H H -8.664 1.138 3.615 1.00 . A A . 12 LYS H 1 1
1 211 1 1 13 LYS HA H -9.921 2.474 5.911 1.00 . A A . 12 LYS HA 1 1
1 212 1 1 13 LYS HB2 H -7.034 2.479 4.982 1.00 . A A . 12 LYS HB2 1 1
1 213 1 1 13 LYS HB3 H -7.686 3.444 6.328 1.00 . A A . 12 LYS HB3 1 1
1 214 1 1 13 LYS HD2 H -5.829 0.347 7.632 1.00 . A A . 12 LYS HD2 1 1
1 215 1 1 13 LYS HD3 H -5.410 1.455 6.305 1.00 . A A . 12 LYS HD3 1 1
1 216 1 1 13 LYS HE2 H -5.840 3.380 7.690 1.00 . A A . 12 LYS HE2 1 1
1 217 1 1 13 LYS HE3 H -6.477 2.354 8.996 1.00 . A A . 12 LYS HE3 1 1
1 218 1 1 13 LYS HG2 H -8.136 1.467 7.623 1.00 . A A . 12 LYS HG2 1 1
1 219 1 1 13 LYS HG3 H -7.743 0.413 6.245 1.00 . A A . 12 LYS HG3 1 1
1 220 1 1 13 LYS HZ1 H -4.217 3.042 9.427 1.00 . A A . 12 LYS HZ1 1 1
1 221 1 1 13 LYS HZ2 H -4.282 1.404 9.232 1.00 . A A . 12 LYS HZ2 1 1
1 222 1 1 13 LYS N N -9.327 1.262 4.354 1.00 . A A . 12 LYS N 1 1
1 223 1 1 13 LYS NZ N -4.373 2.295 8.764 1.00 . A A . 12 LYS NZ 1 1
1 224 1 1 13 LYS O O -9.008 3.666 3.064 1.00 . A A . 12 LYS O 1 1
1 225 1 1 14 THR C C -8.667 6.772 4.292 1.00 . A A . 13 THR C 1 1
1 226 1 1 14 THR CA C -9.996 6.023 4.169 1.00 . A A . 13 THR CA 1 1
1 227 1 1 14 THR CB C -11.130 6.891 4.746 1.00 . A A . 13 THR CB 1 1
1 228 1 1 14 THR CG2 C -11.215 8.218 4.007 1.00 . A A . 13 THR CG2 1 1
1 229 1 1 14 THR H H -10.311 4.711 5.756 1.00 . A A . 13 THR H 1 1
1 230 1 1 14 THR HA H -10.167 5.851 3.107 1.00 . A A . 13 THR HA 1 1
1 231 1 1 14 THR HB H -10.934 7.076 5.802 1.00 . A A . 13 THR HB 1 1
1 232 1 1 14 THR HG1 H -13.084 6.739 4.978 1.00 . A A . 13 THR HG1 1 1
1 233 1 1 14 THR HG21 H -12.021 8.817 4.429 1.00 . A A . 13 THR HG21 1 1
1 234 1 1 14 THR HG22 H -10.271 8.752 4.112 1.00 . A A . 13 THR HG22 1 1
1 235 1 1 14 THR HG23 H -11.412 8.033 2.952 1.00 . A A . 13 THR HG23 1 1
1 236 1 1 14 THR N N -9.915 4.736 4.838 1.00 . A A . 13 THR N 1 1
1 237 1 1 14 THR O O -8.119 6.894 5.387 1.00 . A A . 13 THR O 1 1
1 238 1 1 14 THR OG1 O -12.378 6.197 4.618 1.00 . A A . 13 THR OG1 1 1
1 239 1 1 15 CYS C C -6.975 9.238 3.814 1.00 . A A . 14 CYS C 1 1
1 240 1 1 15 CYS CA C -6.882 7.889 3.102 1.00 . A A . 14 CYS CA 1 1
1 241 1 1 15 CYS CB C -6.637 8.068 1.604 1.00 . A A . 14 CYS CB 1 1
1 242 1 1 15 CYS H H -8.673 7.213 2.282 1.00 . A A . 14 CYS H 1 1
1 243 1 1 15 CYS HA H -6.190 7.223 3.622 1.00 . A A . 14 CYS HA 1 1
1 244 1 1 15 CYS HB2 H -7.478 8.586 1.143 1.00 . A A . 14 CYS HB2 1 1
1 245 1 1 15 CYS HB3 H -5.722 8.637 1.436 1.00 . A A . 14 CYS HB3 1 1
1 246 1 1 15 CYS N N -8.187 7.251 3.155 1.00 . A A . 14 CYS N 1 1
1 247 1 1 15 CYS O O -8.035 9.861 3.834 1.00 . A A . 14 CYS O 1 1
1 248 1 1 15 CYS SG S -6.438 6.521 0.685 1.00 . A A . 14 CYS SG 1 1
1 249 1 1 16 PRO C C -5.771 12.086 3.978 1.00 . A A . 15 PRO C 1 1
1 250 1 1 16 PRO CA C -5.739 10.971 5.024 1.00 . A A . 15 PRO CA 1 1
1 251 1 1 16 PRO CB C -4.413 10.931 5.790 1.00 . A A . 15 PRO CB 1 1
1 252 1 1 16 PRO CD C -4.487 8.943 4.479 1.00 . A A . 15 PRO CD 1 1
1 253 1 1 16 PRO CG C -3.554 10.004 5.000 1.00 . A A . 15 PRO CG 1 1
1 254 1 1 16 PRO HA H -6.533 11.124 5.613 1.00 . A A . 15 PRO HA 1 1
1 255 1 1 16 PRO HB2 H -3.959 11.931 5.862 1.00 . A A . 15 PRO HB2 1 1
1 256 1 1 16 PRO HB3 H -4.552 10.567 6.818 1.00 . A A . 15 PRO HB3 1 1
1 257 1 1 16 PRO HD2 H -4.180 8.569 3.491 1.00 . A A . 15 PRO HD2 1 1
1 258 1 1 16 PRO HD3 H -4.544 8.073 5.149 1.00 . A A . 15 PRO HD3 1 1
1 259 1 1 16 PRO HG2 H -3.054 10.532 4.174 1.00 . A A . 15 PRO HG2 1 1
1 260 1 1 16 PRO HG3 H -2.765 9.564 5.626 1.00 . A A . 15 PRO HG3 1 1
1 261 1 1 16 PRO N N -5.822 9.663 4.396 1.00 . A A . 15 PRO N 1 1
1 262 1 1 16 PRO O O -5.428 11.865 2.818 1.00 . A A . 15 PRO O 1 1
1 263 1 1 17 GLU C C -4.927 14.681 2.878 1.00 . A A . 16 GLU C 1 1
1 264 1 1 17 GLU CA C -6.279 14.410 3.540 1.00 . A A . 16 GLU CA 1 1
1 265 1 1 17 GLU CB C -6.758 15.645 4.308 1.00 . A A . 16 GLU CB 1 1
1 266 1 1 17 GLU CD C -7.439 18.048 4.263 1.00 . A A . 16 GLU CD 1 1
1 267 1 1 17 GLU CG C -6.922 16.892 3.452 1.00 . A A . 16 GLU CG 1 1
1 268 1 1 17 GLU H H -6.456 13.436 5.373 1.00 . A A . 16 GLU H 1 1
1 269 1 1 17 GLU HA H -7.013 14.133 2.783 1.00 . A A . 16 GLU HA 1 1
1 270 1 1 17 GLU HB2 H -7.715 15.386 4.761 1.00 . A A . 16 GLU HB2 1 1
1 271 1 1 17 GLU HB3 H -6.024 15.836 5.091 1.00 . A A . 16 GLU HB3 1 1
1 272 1 1 17 GLU HE2 H -7.812 19.829 4.389 1.00 . A A . 16 GLU HE2 1 1
1 273 1 1 17 GLU HG2 H -6.009 17.190 2.938 1.00 . A A . 16 GLU HG2 1 1
1 274 1 1 17 GLU HG3 H -7.672 16.601 2.717 1.00 . A A . 16 GLU HG3 1 1
1 275 1 1 17 GLU N N -6.186 13.262 4.427 1.00 . A A . 16 GLU N 1 1
1 276 1 1 17 GLU O O -3.902 14.737 3.556 1.00 . A A . 16 GLU O 1 1
1 277 1 1 17 GLU OE1 O -7.678 17.867 5.433 1.00 . A A . 16 GLU OE1 1 1
1 278 1 1 17 GLU OE2 O -7.486 19.137 3.745 1.00 . A A . 16 GLU OE2 1 1
1 279 1 1 18 GLY C C -3.157 13.899 0.197 1.00 . A A . 17 GLY C 1 1
1 280 1 1 18 GLY CA C -3.768 15.160 0.812 1.00 . A A . 17 GLY CA 1 1
1 281 1 1 18 GLY H H -5.802 14.762 1.017 1.00 . A A . 17 GLY H 1 1
1 282 1 1 18 GLY HA2 H -4.006 15.874 0.022 1.00 . A A . 17 GLY HA2 1 1
1 283 1 1 18 GLY HA3 H -3.039 15.640 1.466 1.00 . A A . 17 GLY HA3 1 1
1 284 1 1 18 GLY N N -4.969 14.844 1.565 1.00 . A A . 17 GLY N 1 1
1 285 1 1 18 GLY O O -2.355 13.981 -0.734 1.00 . A A . 17 GLY O 1 1
1 286 1 1 19 LYS C C -4.173 10.957 -0.773 1.00 . A A . 18 LYS C 1 1
1 287 1 1 19 LYS CA C -3.122 11.480 0.208 1.00 . A A . 18 LYS CA 1 1
1 288 1 1 19 LYS CB C -2.883 10.473 1.334 1.00 . A A . 18 LYS CB 1 1
1 289 1 1 19 LYS CD C -1.720 12.170 2.777 1.00 . A A . 18 LYS CD 1 1
1 290 1 1 19 LYS CE C -0.720 12.342 3.911 1.00 . A A . 18 LYS CE 1 1
1 291 1 1 19 LYS CG C -1.661 10.768 2.192 1.00 . A A . 18 LYS CG 1 1
1 292 1 1 19 LYS H H -4.168 12.703 1.532 1.00 . A A . 18 LYS H 1 1
1 293 1 1 19 LYS HA H -2.195 11.653 -0.338 1.00 . A A . 18 LYS HA 1 1
1 294 1 1 19 LYS HB2 H -3.775 10.476 1.961 1.00 . A A . 18 LYS HB2 1 1
1 295 1 1 19 LYS HB3 H -2.771 9.493 0.868 1.00 . A A . 18 LYS HB3 1 1
1 296 1 1 19 LYS HD2 H -1.498 12.887 1.985 1.00 . A A . 18 LYS HD2 1 1
1 297 1 1 19 LYS HD3 H -2.728 12.348 3.154 1.00 . A A . 18 LYS HD3 1 1
1 298 1 1 19 LYS HE2 H -0.778 13.368 4.267 1.00 . A A . 18 LYS HE2 1 1
1 299 1 1 19 LYS HE3 H -0.998 11.663 4.717 1.00 . A A . 18 LYS HE3 1 1
1 300 1 1 19 LYS HG2 H -1.621 10.037 3.001 1.00 . A A . 18 LYS HG2 1 1
1 301 1 1 19 LYS HG3 H -0.770 10.669 1.571 1.00 . A A . 18 LYS HG3 1 1
1 302 1 1 19 LYS HZ1 H 1.302 12.172 4.254 1.00 . A A . 18 LYS HZ1 1 1
1 303 1 1 19 LYS HZ2 H 0.729 11.094 3.145 1.00 . A A . 18 LYS HZ2 1 1
1 304 1 1 19 LYS N N -3.559 12.759 0.742 1.00 . A A . 18 LYS N 1 1
1 305 1 1 19 LYS NZ N 0.672 12.048 3.474 1.00 . A A . 18 LYS NZ 1 1
1 306 1 1 19 LYS O O -5.365 11.215 -0.609 1.00 . A A . 18 LYS O 1 1
1 307 1 1 20 ASN C C -4.297 8.367 -3.216 1.00 . A A . 19 ASN C 1 1
1 308 1 1 20 ASN CA C -4.540 9.841 -2.887 1.00 . A A . 19 ASN CA 1 1
1 309 1 1 20 ASN CB C -4.304 10.713 -4.107 1.00 . A A . 19 ASN CB 1 1
1 310 1 1 20 ASN CG C -5.208 10.393 -5.264 1.00 . A A . 19 ASN CG 1 1
1 311 1 1 20 ASN H H -2.748 9.910 -1.827 1.00 . A A . 19 ASN H 1 1
1 312 1 1 20 ASN HA H -5.560 10.031 -2.553 1.00 . A A . 19 ASN HA 1 1
1 313 1 1 20 ASN HB2 H -4.217 11.796 -4.009 1.00 . A A . 19 ASN HB2 1 1
1 314 1 1 20 ASN HB3 H -3.320 10.286 -4.301 1.00 . A A . 19 ASN HB3 1 1
1 315 1 1 20 ASN HD21 H -6.691 11.188 -6.355 1.00 . A A . 19 ASN HD21 1 1
1 316 1 1 20 ASN HD22 H -6.073 12.193 -5.086 1.00 . A A . 19 ASN HD22 1 1
1 317 1 1 20 ASN N N -3.694 10.230 -1.772 1.00 . A A . 19 ASN N 1 1
1 318 1 1 20 ASN ND2 N -6.057 11.332 -5.595 1.00 . A A . 19 ASN ND2 1 1
1 319 1 1 20 ASN O O -5.243 7.592 -3.343 1.00 . A A . 19 ASN O 1 1
1 320 1 1 20 ASN OD1 O -5.088 9.339 -5.898 1.00 . A A . 19 ASN OD1 1 1
1 321 1 1 21 LEU C C -2.683 5.649 -2.937 1.00 . A A . 20 LEU C 1 1
1 322 1 1 21 LEU CA C -2.646 6.771 -3.976 1.00 . A A . 20 LEU CA 1 1
1 323 1 1 21 LEU CB C -1.255 6.886 -4.611 1.00 . A A . 20 LEU CB 1 1
1 324 1 1 21 LEU CD1 C 0.377 8.131 -6.048 1.00 . A A . 20 LEU CD1 1 1
1 325 1 1 21 LEU CD2 C -2.043 8.030 -6.685 1.00 . A A . 20 LEU CD2 1 1
1 326 1 1 21 LEU CG C -1.054 8.098 -5.530 1.00 . A A . 20 LEU CG 1 1
1 327 1 1 21 LEU H H -2.259 8.585 -3.024 1.00 . A A . 20 LEU H 1 1
1 328 1 1 21 LEU HA H -3.387 6.557 -4.744 1.00 . A A . 20 LEU HA 1 1
1 329 1 1 21 LEU HB2 H -0.657 6.999 -3.709 1.00 . A A . 20 LEU HB2 1 1
1 330 1 1 21 LEU HB3 H -0.969 5.968 -5.125 1.00 . A A . 20 LEU HB3 1 1
1 331 1 1 21 LEU HD11 H 0.510 8.995 -6.699 1.00 . A A . 20 LEU HD11 1 1
1 332 1 1 21 LEU HD12 H 1.067 8.203 -5.206 1.00 . A A . 20 LEU HD12 1 1
1 333 1 1 21 LEU HD13 H 0.582 7.219 -6.608 1.00 . A A . 20 LEU HD13 1 1
1 334 1 1 21 LEU HD21 H -1.900 8.892 -7.337 1.00 . A A . 20 LEU HD21 1 1
1 335 1 1 21 LEU HD22 H -1.878 7.114 -7.252 1.00 . A A . 20 LEU HD22 1 1
1 336 1 1 21 LEU HD23 H -3.060 8.036 -6.294 1.00 . A A . 20 LEU HD23 1 1
1 337 1 1 21 LEU HG H -1.285 8.990 -4.946 1.00 . A A . 20 LEU HG 1 1
1 338 1 1 21 LEU N N -3.023 8.024 -3.343 1.00 . A A . 20 LEU N 1 1
1 339 1 1 21 LEU O O -2.578 5.905 -1.737 1.00 . A A . 20 LEU O 1 1
1 340 1 1 22 CYS C C -1.525 2.508 -2.773 1.00 . A A . 21 CYS C 1 1
1 341 1 1 22 CYS CA C -2.840 3.264 -2.568 1.00 . A A . 21 CYS CA 1 1
1 342 1 1 22 CYS CB C -4.057 2.374 -2.827 1.00 . A A . 21 CYS CB 1 1
1 343 1 1 22 CYS H H -2.953 4.234 -4.408 1.00 . A A . 21 CYS H 1 1
1 344 1 1 22 CYS HA H -2.919 3.633 -1.545 1.00 . A A . 21 CYS HA 1 1
1 345 1 1 22 CYS HB2 H -4.025 2.037 -3.862 1.00 . A A . 21 CYS HB2 1 1
1 346 1 1 22 CYS HB3 H -3.978 1.485 -2.200 1.00 . A A . 21 CYS HB3 1 1
1 347 1 1 22 CYS N N -2.835 4.431 -3.434 1.00 . A A . 21 CYS N 1 1
1 348 1 1 22 CYS O O -1.143 2.214 -3.904 1.00 . A A . 21 CYS O 1 1
1 349 1 1 22 CYS SG S -5.673 3.172 -2.511 1.00 . A A . 21 CYS SG 1 1
1 350 1 1 23 TYR C C 0.390 0.229 -0.936 1.00 . A A . 22 TYR C 1 1
1 351 1 1 23 TYR CA C 0.423 1.553 -1.705 1.00 . A A . 22 TYR CA 1 1
1 352 1 1 23 TYR CB C 1.510 2.469 -1.139 1.00 . A A . 22 TYR CB 1 1
1 353 1 1 23 TYR CD1 C 2.247 1.607 1.116 1.00 . A A . 22 TYR CD1 1 1
1 354 1 1 23 TYR CD2 C 0.836 3.523 1.052 1.00 . A A . 22 TYR CD2 1 1
1 355 1 1 23 TYR CE1 C 2.270 1.661 2.496 1.00 . A A . 22 TYR CE1 1 1
1 356 1 1 23 TYR CE2 C 0.852 3.588 2.431 1.00 . A A . 22 TYR CE2 1 1
1 357 1 1 23 TYR CG C 1.531 2.533 0.373 1.00 . A A . 22 TYR CG 1 1
1 358 1 1 23 TYR CZ C 1.571 2.654 3.150 1.00 . A A . 22 TYR CZ 1 1
1 359 1 1 23 TYR H H -1.207 2.421 -0.741 1.00 . A A . 22 TYR H 1 1
1 360 1 1 23 TYR HA H 0.662 1.351 -2.750 1.00 . A A . 22 TYR HA 1 1
1 361 1 1 23 TYR HB2 H 2.469 2.094 -1.500 1.00 . A A . 22 TYR HB2 1 1
1 362 1 1 23 TYR HB3 H 1.335 3.465 -1.543 1.00 . A A . 22 TYR HB3 1 1
1 363 1 1 23 TYR HD1 H 2.798 0.824 0.592 1.00 . A A . 22 TYR HD1 1 1
1 364 1 1 23 TYR HD2 H 0.271 4.258 0.477 1.00 . A A . 22 TYR HD2 1 1
1 365 1 1 23 TYR HE1 H 2.836 0.926 3.067 1.00 . A A . 22 TYR HE1 1 1
1 366 1 1 23 TYR HE2 H 0.298 4.373 2.946 1.00 . A A . 22 TYR HE2 1 1
1 367 1 1 23 TYR HH H 1.072 3.443 4.876 1.00 . A A . 22 TYR HH 1 1
1 368 1 1 23 TYR N N -0.870 2.214 -1.659 1.00 . A A . 22 TYR N 1 1
1 369 1 1 23 TYR O O -0.382 0.076 0.009 1.00 . A A . 22 TYR O 1 1
1 370 1 1 23 TYR OH O 1.590 2.715 4.525 1.00 . A A . 22 TYR OH 1 1
1 371 1 1 24 LYS C C 2.926 -2.198 -0.474 1.00 . A A . 23 LYS C 1 1
1 372 1 1 24 LYS CA C 1.429 -1.934 -0.642 1.00 . A A . 23 LYS CA 1 1
1 373 1 1 24 LYS CB C 0.752 -3.099 -1.366 1.00 . A A . 23 LYS CB 1 1
1 374 1 1 24 LYS CD C 0.639 -4.590 -3.387 1.00 . A A . 23 LYS CD 1 1
1 375 1 1 24 LYS CE C -0.877 -4.585 -3.253 1.00 . A A . 23 LYS CE 1 1
1 376 1 1 24 LYS CG C 1.253 -3.335 -2.784 1.00 . A A . 23 LYS CG 1 1
1 377 1 1 24 LYS H H 1.789 -0.598 -2.199 1.00 . A A . 23 LYS H 1 1
1 378 1 1 24 LYS HA H 0.988 -1.805 0.346 1.00 . A A . 23 LYS HA 1 1
1 379 1 1 24 LYS HB2 H 0.925 -3.993 -0.766 1.00 . A A . 23 LYS HB2 1 1
1 380 1 1 24 LYS HB3 H -0.317 -2.882 -1.391 1.00 . A A . 23 LYS HB3 1 1
1 381 1 1 24 LYS HD2 H 0.911 -4.637 -4.442 1.00 . A A . 23 LYS HD2 1 1
1 382 1 1 24 LYS HD3 H 1.045 -5.459 -2.868 1.00 . A A . 23 LYS HD3 1 1
1 383 1 1 24 LYS HE2 H -1.127 -4.589 -2.193 1.00 . A A . 23 LYS HE2 1 1
1 384 1 1 24 LYS HE3 H -1.257 -3.671 -3.711 1.00 . A A . 23 LYS HE3 1 1
1 385 1 1 24 LYS HG2 H 0.987 -2.471 -3.395 1.00 . A A . 23 LYS HG2 1 1
1 386 1 1 24 LYS HG3 H 2.338 -3.438 -2.756 1.00 . A A . 23 LYS HG3 1 1
1 387 1 1 24 LYS HZ1 H -2.501 -5.723 -3.803 1.00 . A A . 23 LYS HZ1 1 1
1 388 1 1 24 LYS HZ2 H -1.268 -5.760 -4.897 1.00 . A A . 23 LYS HZ2 1 1
1 389 1 1 24 LYS N N 1.238 -0.691 -1.370 1.00 . A A . 23 LYS N 1 1
1 390 1 1 24 LYS NZ N -1.498 -5.765 -3.913 1.00 . A A . 23 LYS NZ 1 1
1 391 1 1 24 LYS O O 3.726 -1.823 -1.331 1.00 . A A . 23 LYS O 1 1
1 392 1 1 25 MET C C 4.971 -4.593 0.884 1.00 . A A . 24 MET C 1 1
1 393 1 1 25 MET CA C 4.653 -3.098 0.958 1.00 . A A . 24 MET CA 1 1
1 394 1 1 25 MET CB C 4.975 -2.553 2.349 1.00 . A A . 24 MET CB 1 1
1 395 1 1 25 MET CE C 6.834 -1.011 4.390 1.00 . A A . 24 MET CE 1 1
1 396 1 1 25 MET CG C 4.823 -1.045 2.483 1.00 . A A . 24 MET CG 1 1
1 397 1 1 25 MET H H 2.600 -3.191 1.298 1.00 . A A . 24 MET H 1 1
1 398 1 1 25 MET HA H 5.233 -2.558 0.210 1.00 . A A . 24 MET HA 1 1
1 399 1 1 25 MET HB2 H 4.303 -3.050 3.047 1.00 . A A . 24 MET HB2 1 1
1 400 1 1 25 MET HB3 H 6.005 -2.835 2.570 1.00 . A A . 24 MET HB3 1 1
1 401 1 1 25 MET HE1 H 7.178 -0.723 5.384 1.00 . A A . 24 MET HE1 1 1
1 402 1 1 25 MET HE2 H 6.880 -2.096 4.289 1.00 . A A . 24 MET HE2 1 1
1 403 1 1 25 MET HE3 H 7.473 -0.548 3.637 1.00 . A A . 24 MET HE3 1 1
1 404 1 1 25 MET HG2 H 5.525 -0.570 1.798 1.00 . A A . 24 MET HG2 1 1
1 405 1 1 25 MET HG3 H 3.804 -0.779 2.203 1.00 . A A . 24 MET HG3 1 1
1 406 1 1 25 MET N N 3.260 -2.845 0.633 1.00 . A A . 24 MET N 1 1
1 407 1 1 25 MET O O 4.185 -5.422 1.339 1.00 . A A . 24 MET O 1 1
1 408 1 1 25 MET SD S 5.146 -0.460 4.159 1.00 . A A . 24 MET SD 1 1
1 409 1 1 26 PHE C C 7.946 -6.339 1.103 1.00 . A A . 25 PHE C 1 1
1 410 1 1 26 PHE CA C 6.636 -6.252 0.314 1.00 . A A . 25 PHE CA 1 1
1 411 1 1 26 PHE CB C 6.905 -6.640 -1.141 1.00 . A A . 25 PHE CB 1 1
1 412 1 1 26 PHE CD1 C 4.983 -7.838 -2.210 1.00 . A A . 25 PHE CD1 1 1
1 413 1 1 26 PHE CD2 C 5.208 -5.527 -2.608 1.00 . A A . 25 PHE CD2 1 1
1 414 1 1 26 PHE CE1 C 3.821 -7.865 -3.025 1.00 . A A . 25 PHE CE1 1 1
1 415 1 1 26 PHE CE2 C 4.045 -5.555 -3.423 1.00 . A A . 25 PHE CE2 1 1
1 416 1 1 26 PHE CG C 5.652 -6.669 -2.020 1.00 . A A . 25 PHE CG 1 1
1 417 1 1 26 PHE CZ C 3.377 -6.724 -3.613 1.00 . A A . 25 PHE CZ 1 1
1 418 1 1 26 PHE H H 6.705 -4.225 -0.164 1.00 . A A . 25 PHE H 1 1
1 419 1 1 26 PHE HA H 5.885 -6.877 0.793 1.00 . A A . 25 PHE HA 1 1
1 420 1 1 26 PHE HB2 H 7.618 -5.934 -1.568 1.00 . A A . 25 PHE HB2 1 1
1 421 1 1 26 PHE HB3 H 7.376 -7.622 -1.164 1.00 . A A . 25 PHE HB3 1 1
1 422 1 1 26 PHE HD1 H 5.350 -8.745 -1.731 1.00 . A A . 25 PHE HD1 1 1
1 423 1 1 26 PHE HD2 H 5.744 -4.591 -2.456 1.00 . A A . 25 PHE HD2 1 1
1 424 1 1 26 PHE HE1 H 3.286 -8.803 -3.177 1.00 . A A . 25 PHE HE1 1 1
1 425 1 1 26 PHE HE2 H 3.688 -4.641 -3.895 1.00 . A A . 25 PHE HE2 1 1
1 426 1 1 26 PHE HZ H 2.484 -6.746 -4.238 1.00 . A A . 25 PHE HZ 1 1
1 427 1 1 26 PHE N N 6.125 -4.892 0.305 1.00 . A A . 25 PHE N 1 1
1 428 1 1 26 PHE O O 8.556 -5.317 1.415 1.00 . A A . 25 PHE O 1 1
1 429 1 1 27 MET C C 10.432 -8.715 0.811 1.00 . A A . 26 MET C 1 1
1 430 1 1 27 MET CA C 9.700 -7.835 1.828 1.00 . A A . 26 MET CA 1 1
1 431 1 1 27 MET CB C 9.698 -8.498 3.204 1.00 . A A . 26 MET CB 1 1
1 432 1 1 27 MET CE C 8.395 -7.210 6.958 1.00 . A A . 26 MET CE 1 1
1 433 1 1 27 MET CG C 9.120 -7.636 4.318 1.00 . A A . 26 MET CG 1 1
1 434 1 1 27 MET H H 7.744 -8.372 1.357 1.00 . A A . 26 MET H 1 1
1 435 1 1 27 MET HA H 10.185 -6.860 1.889 1.00 . A A . 26 MET HA 1 1
1 436 1 1 27 MET HB2 H 9.115 -9.413 3.115 1.00 . A A . 26 MET HB2 1 1
1 437 1 1 27 MET HB3 H 10.734 -8.746 3.440 1.00 . A A . 26 MET HB3 1 1
1 438 1 1 27 MET HE1 H 8.325 -7.578 7.982 1.00 . A A . 26 MET HE1 1 1
1 439 1 1 27 MET HE2 H 9.021 -6.318 6.935 1.00 . A A . 26 MET HE2 1 1
1 440 1 1 27 MET HE3 H 7.398 -6.962 6.594 1.00 . A A . 26 MET HE3 1 1
1 441 1 1 27 MET HG2 H 9.720 -6.730 4.391 1.00 . A A . 26 MET HG2 1 1
1 442 1 1 27 MET HG3 H 8.097 -7.375 4.048 1.00 . A A . 26 MET HG3 1 1
1 443 1 1 27 MET N N 8.339 -7.569 1.401 1.00 . A A . 26 MET N 1 1
1 444 1 1 27 MET O O 9.832 -9.609 0.214 1.00 . A A . 26 MET O 1 1
1 445 1 1 27 MET SD S 9.115 -8.474 5.916 1.00 . A A . 26 MET SD 1 1
1 446 1 1 28 MET C C 12.276 -10.581 -0.407 1.00 . A A . 27 MET C 1 1
1 447 1 1 28 MET CA C 12.491 -9.067 -0.405 1.00 . A A . 27 MET CA 1 1
1 448 1 1 28 MET CB C 13.974 -8.738 -0.233 1.00 . A A . 27 MET CB 1 1
1 449 1 1 28 MET CE C 15.143 -8.060 -3.206 1.00 . A A . 27 MET CE 1 1
1 450 1 1 28 MET CG C 14.358 -7.326 -0.651 1.00 . A A . 27 MET CG 1 1
1 451 1 1 28 MET H H 12.221 -7.783 1.211 1.00 . A A . 27 MET H 1 1
1 452 1 1 28 MET HA H 12.126 -8.640 -1.340 1.00 . A A . 27 MET HA 1 1
1 453 1 1 28 MET HB2 H 14.210 -8.882 0.820 1.00 . A A . 27 MET HB2 1 1
1 454 1 1 28 MET HB3 H 14.530 -9.459 -0.833 1.00 . A A . 27 MET HB3 1 1
1 455 1 1 28 MET HE1 H 15.029 -7.962 -4.285 1.00 . A A . 27 MET HE1 1 1
1 456 1 1 28 MET HE2 H 16.159 -7.780 -2.921 1.00 . A A . 27 MET HE2 1 1
1 457 1 1 28 MET HE3 H 14.955 -9.094 -2.913 1.00 . A A . 27 MET HE3 1 1
1 458 1 1 28 MET HG2 H 13.816 -6.624 -0.018 1.00 . A A . 27 MET HG2 1 1
1 459 1 1 28 MET HG3 H 15.429 -7.206 -0.492 1.00 . A A . 27 MET HG3 1 1
1 460 1 1 28 MET N N 11.715 -8.432 0.645 1.00 . A A . 27 MET N 1 1
1 461 1 1 28 MET O O 12.342 -11.220 -1.457 1.00 . A A . 27 MET O 1 1
1 462 1 1 28 MET SD S 13.974 -6.985 -2.380 1.00 . A A . 27 MET SD 1 1
1 463 1 1 29 SER C C 10.258 -12.698 0.194 1.00 . A A . 28 SER C 1 1
1 464 1 1 29 SER CA C 11.597 -12.495 0.905 1.00 . A A . 28 SER CA 1 1
1 465 1 1 29 SER CB C 11.495 -12.884 2.367 1.00 . A A . 28 SER CB 1 1
1 466 1 1 29 SER H H 12.105 -10.616 1.644 1.00 . A A . 28 SER H 1 1
1 467 1 1 29 SER HA H 12.379 -13.083 0.424 1.00 . A A . 28 SER HA 1 1
1 468 1 1 29 SER HB2 H 12.474 -12.761 2.829 1.00 . A A . 28 SER HB2 1 1
1 469 1 1 29 SER HB3 H 10.779 -12.225 2.855 1.00 . A A . 28 SER HB3 1 1
1 470 1 1 29 SER HG H 11.031 -14.418 3.468 1.00 . A A . 28 SER HG 1 1
1 471 1 1 29 SER N N 12.024 -11.112 0.780 1.00 . A A . 28 SER N 1 1
1 472 1 1 29 SER O O 10.211 -13.247 -0.905 1.00 . A A . 28 SER O 1 1
1 473 1 1 29 SER OG O 11.079 -14.212 2.532 1.00 . A A . 28 SER OG 1 1
1 474 1 1 30 ASP C C 7.489 -11.390 -0.656 1.00 . A A . 29 ASP C 1 1
1 475 1 1 30 ASP CA C 7.855 -12.477 0.357 1.00 . A A . 29 ASP CA 1 1
1 476 1 1 30 ASP CB C 6.848 -12.505 1.510 1.00 . A A . 29 ASP CB 1 1
1 477 1 1 30 ASP CG C 5.437 -12.907 1.102 1.00 . A A . 29 ASP CG 1 1
1 478 1 1 30 ASP H H 9.253 -11.720 1.702 1.00 . A A . 29 ASP H 1 1
1 479 1 1 30 ASP HA H 7.883 -13.471 -0.090 1.00 . A A . 29 ASP HA 1 1
1 480 1 1 30 ASP HB2 H 7.169 -13.116 2.353 1.00 . A A . 29 ASP HB2 1 1
1 481 1 1 30 ASP HB3 H 6.856 -11.453 1.797 1.00 . A A . 29 ASP HB3 1 1
1 482 1 1 30 ASP HD2 H 3.729 -13.324 1.581 1.00 . A A . 29 ASP HD2 1 1
1 483 1 1 30 ASP N N 9.201 -12.240 0.851 1.00 . A A . 29 ASP N 1 1
1 484 1 1 30 ASP O O 6.818 -10.417 -0.313 1.00 . A A . 29 ASP O 1 1
1 485 1 1 30 ASP OD1 O 5.246 -13.259 -0.037 1.00 . A A . 29 ASP OD1 1 1
1 486 1 1 30 ASP OD2 O 4.597 -13.010 1.965 1.00 . A A . 29 ASP OD2 1 1
1 487 1 1 31 LEU C C 6.161 -11.051 -3.447 1.00 . A A . 30 LEU C 1 1
1 488 1 1 31 LEU CA C 7.576 -10.706 -2.974 1.00 . A A . 30 LEU CA 1 1
1 489 1 1 31 LEU CB C 8.583 -10.816 -4.125 1.00 . A A . 30 LEU CB 1 1
1 490 1 1 31 LEU CD1 C 9.831 -9.198 -2.676 1.00 . A A . 30 LEU CD1 1 1
1 491 1 1 31 LEU CD2 C 11.055 -10.576 -4.373 1.00 . A A . 30 LEU CD2 1 1
1 492 1 1 31 LEU CG C 9.763 -9.837 -4.057 1.00 . A A . 30 LEU CG 1 1
1 493 1 1 31 LEU H H 8.557 -12.342 -2.136 1.00 . A A . 30 LEU H 1 1
1 494 1 1 31 LEU HA H 7.569 -9.689 -2.582 1.00 . A A . 30 LEU HA 1 1
1 495 1 1 31 LEU HB2 H 8.931 -11.834 -3.959 1.00 . A A . 30 LEU HB2 1 1
1 496 1 1 31 LEU HB3 H 8.094 -10.754 -5.098 1.00 . A A . 30 LEU HB3 1 1
1 497 1 1 31 LEU HD11 H 10.672 -8.506 -2.637 1.00 . A A . 30 LEU HD11 1 1
1 498 1 1 31 LEU HD12 H 8.906 -8.656 -2.480 1.00 . A A . 30 LEU HD12 1 1
1 499 1 1 31 LEU HD13 H 9.966 -9.974 -1.923 1.00 . A A . 30 LEU HD13 1 1
1 500 1 1 31 LEU HD21 H 11.893 -9.879 -4.324 1.00 . A A . 30 LEU HD21 1 1
1 501 1 1 31 LEU HD22 H 11.205 -11.376 -3.648 1.00 . A A . 30 LEU HD22 1 1
1 502 1 1 31 LEU HD23 H 10.996 -11.001 -5.375 1.00 . A A . 30 LEU HD23 1 1
1 503 1 1 31 LEU HG H 9.609 -9.088 -4.833 1.00 . A A . 30 LEU HG 1 1
1 504 1 1 31 LEU N N 7.946 -11.592 -1.883 1.00 . A A . 30 LEU N 1 1
1 505 1 1 31 LEU O O 5.515 -10.248 -4.117 1.00 . A A . 30 LEU O 1 1
1 506 1 1 32 THR C C 3.285 -12.057 -2.962 1.00 . A A . 31 THR C 1 1
1 507 1 1 32 THR CA C 4.475 -12.778 -3.600 1.00 . A A . 31 THR CA 1 1
1 508 1 1 32 THR CB C 4.355 -14.292 -3.346 1.00 . A A . 31 THR CB 1 1
1 509 1 1 32 THR CG2 C 3.042 -14.822 -3.901 1.00 . A A . 31 THR CG2 1 1
1 510 1 1 32 THR H H 6.208 -12.847 -2.443 1.00 . A A . 31 THR H 1 1
1 511 1 1 32 THR HA H 4.435 -12.577 -4.669 1.00 . A A . 31 THR HA 1 1
1 512 1 1 32 THR HB H 4.395 -14.475 -2.273 1.00 . A A . 31 THR HB 1 1
1 513 1 1 32 THR HG1 H 5.369 -15.917 -3.817 1.00 . A A . 31 THR HG1 1 1
1 514 1 1 32 THR HG21 H 2.974 -15.894 -3.711 1.00 . A A . 31 THR HG21 1 1
1 515 1 1 32 THR HG22 H 2.210 -14.314 -3.415 1.00 . A A . 31 THR HG22 1 1
1 516 1 1 32 THR HG23 H 3.001 -14.640 -4.974 1.00 . A A . 31 THR HG23 1 1
1 517 1 1 32 THR N N 5.725 -12.248 -3.081 1.00 . A A . 31 THR N 1 1
1 518 1 1 32 THR O O 2.341 -11.679 -3.655 1.00 . A A . 31 THR O 1 1
1 519 1 1 32 THR OG1 O 5.447 -14.974 -3.976 1.00 . A A . 31 THR OG1 1 1
1 520 1 1 33 ILE C C 2.759 -10.137 -0.076 1.00 . A A . 32 ILE C 1 1
1 521 1 1 33 ILE CA C 2.261 -11.328 -0.897 1.00 . A A . 32 ILE CA 1 1
1 522 1 1 33 ILE CB C 1.615 -12.369 0.036 1.00 . A A . 32 ILE CB 1 1
1 523 1 1 33 ILE CD1 C -0.186 -13.017 -1.649 1.00 . A A . 32 ILE CD1 1 1
1 524 1 1 33 ILE CG1 C 0.960 -13.486 -0.782 1.00 . A A . 32 ILE CG1 1 1
1 525 1 1 33 ILE CG2 C 0.595 -11.706 0.948 1.00 . A A . 32 ILE CG2 1 1
1 526 1 1 33 ILE H H 4.171 -12.129 -1.106 1.00 . A A . 32 ILE H 1 1
1 527 1 1 33 ILE HA H 1.524 -10.969 -1.617 1.00 . A A . 32 ILE HA 1 1
1 528 1 1 33 ILE HB H 2.392 -12.836 0.639 1.00 . A A . 32 ILE HB 1 1
1 529 1 1 33 ILE HD11 H -0.599 -13.864 -2.198 1.00 . A A . 32 ILE HD11 1 1
1 530 1 1 33 ILE HD12 H -0.963 -12.580 -1.020 1.00 . A A . 32 ILE HD12 1 1
1 531 1 1 33 ILE HD13 H 0.172 -12.269 -2.354 1.00 . A A . 32 ILE HD13 1 1
1 532 1 1 33 ILE HG12 H 1.735 -13.923 -1.411 1.00 . A A . 32 ILE HG12 1 1
1 533 1 1 33 ILE HG13 H 0.600 -14.235 -0.077 1.00 . A A . 32 ILE HG13 1 1
1 534 1 1 33 ILE HG21 H 0.147 -12.455 1.600 1.00 . A A . 32 ILE HG21 1 1
1 535 1 1 33 ILE HG22 H 1.087 -10.946 1.553 1.00 . A A . 32 ILE HG22 1 1
1 536 1 1 33 ILE HG23 H -0.185 -11.239 0.344 1.00 . A A . 32 ILE HG23 1 1
1 537 1 1 33 ILE N N 3.368 -11.890 -1.652 1.00 . A A . 32 ILE N 1 1
1 538 1 1 33 ILE O O 3.703 -10.267 0.701 1.00 . A A . 32 ILE O 1 1
1 539 1 1 34 PRO C C 1.998 -7.873 1.911 1.00 . A A . 33 PRO C 1 1
1 540 1 1 34 PRO CA C 2.431 -7.768 0.448 1.00 . A A . 33 PRO CA 1 1
1 541 1 1 34 PRO CB C 1.692 -6.654 -0.299 1.00 . A A . 33 PRO CB 1 1
1 542 1 1 34 PRO CD C 0.977 -8.715 -1.258 1.00 . A A . 33 PRO CD 1 1
1 543 1 1 34 PRO CG C 0.506 -7.332 -0.897 1.00 . A A . 33 PRO CG 1 1
1 544 1 1 34 PRO HA H 3.422 -7.644 0.466 1.00 . A A . 33 PRO HA 1 1
1 545 1 1 34 PRO HB2 H 1.387 -5.845 0.381 1.00 . A A . 33 PRO HB2 1 1
1 546 1 1 34 PRO HB3 H 2.325 -6.200 -1.076 1.00 . A A . 33 PRO HB3 1 1
1 547 1 1 34 PRO HD2 H 0.180 -9.466 -1.156 1.00 . A A . 33 PRO HD2 1 1
1 548 1 1 34 PRO HD3 H 1.341 -8.773 -2.294 1.00 . A A . 33 PRO HD3 1 1
1 549 1 1 34 PRO HG2 H -0.331 -7.372 -0.184 1.00 . A A . 33 PRO HG2 1 1
1 550 1 1 34 PRO HG3 H 0.145 -6.792 -1.786 1.00 . A A . 33 PRO HG3 1 1
1 551 1 1 34 PRO N N 2.086 -8.973 -0.284 1.00 . A A . 33 PRO N 1 1
1 552 1 1 34 PRO O O 1.112 -8.659 2.246 1.00 . A A . 33 PRO O 1 1
1 553 1 1 35 VAL C C 1.910 -6.127 4.867 1.00 . A A . 34 VAL C 1 1
1 554 1 1 35 VAL CA C 2.612 -7.300 4.180 1.00 . A A . 34 VAL CA 1 1
1 555 1 1 35 VAL CB C 4.028 -7.472 4.761 1.00 . A A . 34 VAL CB 1 1
1 556 1 1 35 VAL CG1 C 4.737 -8.642 4.096 1.00 . A A . 34 VAL CG1 1 1
1 557 1 1 35 VAL CG2 C 4.834 -6.194 4.587 1.00 . A A . 34 VAL CG2 1 1
1 558 1 1 35 VAL H H 3.172 -6.273 2.457 1.00 . A A . 34 VAL H 1 1
1 559 1 1 35 VAL HA H 2.032 -8.206 4.355 1.00 . A A . 34 VAL HA 1 1
1 560 1 1 35 VAL HB H 3.951 -7.655 5.833 1.00 . A A . 34 VAL HB 1 1
1 561 1 1 35 VAL HG11 H 5.736 -8.751 4.519 1.00 . A A . 34 VAL HG11 1 1
1 562 1 1 35 VAL HG12 H 4.171 -9.558 4.270 1.00 . A A . 34 VAL HG12 1 1
1 563 1 1 35 VAL HG13 H 4.816 -8.460 3.025 1.00 . A A . 34 VAL HG13 1 1
1 564 1 1 35 VAL HG21 H 5.831 -6.334 5.004 1.00 . A A . 34 VAL HG21 1 1
1 565 1 1 35 VAL HG22 H 4.913 -5.957 3.526 1.00 . A A . 34 VAL HG22 1 1
1 566 1 1 35 VAL HG23 H 4.336 -5.376 5.107 1.00 . A A . 34 VAL HG23 1 1
1 567 1 1 35 VAL N N 2.639 -7.069 2.746 1.00 . A A . 34 VAL N 1 1
1 568 1 1 35 VAL O O 1.416 -6.263 5.985 1.00 . A A . 34 VAL O 1 1
1 569 1 1 36 LYS C C 0.662 -3.004 3.514 1.00 . A A . 35 LYS C 1 1
1 570 1 1 36 LYS CA C 1.226 -3.813 4.683 1.00 . A A . 35 LYS CA 1 1
1 571 1 1 36 LYS CB C 2.191 -2.966 5.513 1.00 . A A . 35 LYS CB 1 1
1 572 1 1 36 LYS CD C 3.224 -2.543 7.766 1.00 . A A . 35 LYS CD 1 1
1 573 1 1 36 LYS CE C 2.200 -1.603 8.383 1.00 . A A . 35 LYS CE 1 1
1 574 1 1 36 LYS CG C 2.559 -3.570 6.862 1.00 . A A . 35 LYS CG 1 1
1 575 1 1 36 LYS H H 2.314 -4.890 3.271 1.00 . A A . 35 LYS H 1 1
1 576 1 1 36 LYS HA H 0.395 -4.147 5.306 1.00 . A A . 35 LYS HA 1 1
1 577 1 1 36 LYS HB2 H 3.094 -2.833 4.916 1.00 . A A . 35 LYS HB2 1 1
1 578 1 1 36 LYS HB3 H 1.714 -1.998 5.668 1.00 . A A . 35 LYS HB3 1 1
1 579 1 1 36 LYS HD2 H 3.758 -3.071 8.558 1.00 . A A . 35 LYS HD2 1 1
1 580 1 1 36 LYS HD3 H 3.934 -1.966 7.173 1.00 . A A . 35 LYS HD3 1 1
1 581 1 1 36 LYS HE2 H 1.779 -0.987 7.590 1.00 . A A . 35 LYS HE2 1 1
1 582 1 1 36 LYS HE3 H 1.410 -2.205 8.831 1.00 . A A . 35 LYS HE3 1 1
1 583 1 1 36 LYS HG2 H 1.650 -3.938 7.336 1.00 . A A . 35 LYS HG2 1 1
1 584 1 1 36 LYS HG3 H 3.242 -4.402 6.693 1.00 . A A . 35 LYS HG3 1 1
1 585 1 1 36 LYS HZ1 H 2.093 -0.120 9.807 1.00 . A A . 35 LYS HZ1 1 1
1 586 1 1 36 LYS HZ2 H 3.194 -1.298 10.161 1.00 . A A . 35 LYS HZ2 1 1
1 587 1 1 36 LYS N N 1.889 -5.000 4.170 1.00 . A A . 35 LYS N 1 1
1 588 1 1 36 LYS NZ N 2.804 -0.727 9.423 1.00 . A A . 35 LYS NZ 1 1
1 589 1 1 36 LYS O O 1.255 -2.963 2.438 1.00 . A A . 35 LYS O 1 1
1 590 1 1 37 ARG C C -1.824 -0.369 3.379 1.00 . A A . 36 ARG C 1 1
1 591 1 1 37 ARG CA C -1.136 -1.580 2.745 1.00 . A A . 36 ARG CA 1 1
1 592 1 1 37 ARG CB C -2.097 -2.404 1.901 1.00 . A A . 36 ARG CB 1 1
1 593 1 1 37 ARG CD C -1.555 -4.865 1.734 1.00 . A A . 36 ARG CD 1 1
1 594 1 1 37 ARG CG C -1.449 -3.524 1.103 1.00 . A A . 36 ARG CG 1 1
1 595 1 1 37 ARG CZ C -3.525 -6.132 0.918 1.00 . A A . 36 ARG CZ 1 1
1 596 1 1 37 ARG H H -0.952 -2.408 4.647 1.00 . A A . 36 ARG H 1 1
1 597 1 1 37 ARG HA H -0.333 -1.269 2.075 1.00 . A A . 36 ARG HA 1 1
1 598 1 1 37 ARG HB2 H -2.835 -2.826 2.582 1.00 . A A . 36 ARG HB2 1 1
1 599 1 1 37 ARG HB3 H -2.589 -1.714 1.215 1.00 . A A . 36 ARG HB3 1 1
1 600 1 1 37 ARG HD2 H -0.988 -5.581 1.140 1.00 . A A . 36 ARG HD2 1 1
1 601 1 1 37 ARG HD3 H -1.140 -4.817 2.740 1.00 . A A . 36 ARG HD3 1 1
1 602 1 1 37 ARG HE H -3.587 -5.250 2.590 1.00 . A A . 36 ARG HE 1 1
1 603 1 1 37 ARG HG2 H -1.927 -3.575 0.124 1.00 . A A . 36 ARG HG2 1 1
1 604 1 1 37 ARG HG3 H -0.391 -3.294 0.979 1.00 . A A . 36 ARG HG3 1 1
1 605 1 1 37 ARG HH11 H -3.332 -7.001 -0.931 1.00 . A A . 36 ARG HH11 1 1
1 606 1 1 37 ARG HH21 H -5.217 -6.273 2.020 1.00 . A A . 36 ARG HH21 1 1
1 607 1 1 37 ARG HH22 H -5.243 -7.108 0.479 1.00 . A A . 36 ARG HH22 1 1
1 608 1 1 37 ARG N N -0.478 -2.377 3.767 1.00 . A A . 36 ARG N 1 1
1 609 1 1 37 ARG NE N -2.914 -5.372 1.846 1.00 . A A . 36 ARG NE 1 1
1 610 1 1 37 ARG NH1 N -2.922 -6.445 -0.207 1.00 . A A . 36 ARG NH1 1 1
1 611 1 1 37 ARG NH2 N -4.761 -6.538 1.158 1.00 . A A . 36 ARG NH2 1 1
1 612 1 1 37 ARG O O -2.352 -0.459 4.485 1.00 . A A . 36 ARG O 1 1
1 613 1 1 38 GLY C C -2.422 3.037 2.050 1.00 . A A . 37 GLY C 1 1
1 614 1 1 38 GLY CA C -2.346 1.982 3.155 1.00 . A A . 37 GLY CA 1 1
1 615 1 1 38 GLY H H -1.405 0.790 1.729 1.00 . A A . 37 GLY H 1 1
1 616 1 1 38 GLY HA2 H -3.342 1.806 3.562 1.00 . A A . 37 GLY HA2 1 1
1 617 1 1 38 GLY HA3 H -1.728 2.352 3.973 1.00 . A A . 37 GLY HA3 1 1
1 618 1 1 38 GLY N N -1.795 0.737 2.648 1.00 . A A . 37 GLY N 1 1
1 619 1 1 38 GLY O O -2.291 2.716 0.869 1.00 . A A . 37 GLY O 1 1
1 620 1 1 39 CYS C C -1.445 6.210 1.637 1.00 . A A . 38 CYS C 1 1
1 621 1 1 39 CYS CA C -2.727 5.381 1.531 1.00 . A A . 38 CYS CA 1 1
1 622 1 1 39 CYS CB C -3.977 6.228 1.776 1.00 . A A . 38 CYS CB 1 1
1 623 1 1 39 CYS H H -2.743 4.528 3.431 1.00 . A A . 38 CYS H 1 1
1 624 1 1 39 CYS HA H -2.822 4.941 0.538 1.00 . A A . 38 CYS HA 1 1
1 625 1 1 39 CYS HB2 H -3.812 6.840 2.662 1.00 . A A . 38 CYS HB2 1 1
1 626 1 1 39 CYS HB3 H -4.107 6.910 0.937 1.00 . A A . 38 CYS HB3 1 1
1 627 1 1 39 CYS N N -2.634 4.275 2.469 1.00 . A A . 38 CYS N 1 1
1 628 1 1 39 CYS O O -0.782 6.204 2.673 1.00 . A A . 38 CYS O 1 1
1 629 1 1 39 CYS SG S -5.522 5.271 1.996 1.00 . A A . 38 CYS SG 1 1
1 630 1 1 40 ILE C C -0.249 8.857 -0.599 1.00 . A A . 39 ILE C 1 1
1 631 1 1 40 ILE CA C -0.067 7.888 0.573 1.00 . A A . 39 ILE CA 1 1
1 632 1 1 40 ILE CB C 1.322 7.227 0.492 1.00 . A A . 39 ILE CB 1 1
1 633 1 1 40 ILE CD1 C 3.710 7.595 1.306 1.00 . A A . 39 ILE CD1 1 1
1 634 1 1 40 ILE CG1 C 2.413 8.235 0.863 1.00 . A A . 39 ILE CG1 1 1
1 635 1 1 40 ILE CG2 C 1.563 6.664 -0.900 1.00 . A A . 39 ILE CG2 1 1
1 636 1 1 40 ILE H H -1.601 6.803 -0.328 1.00 . A A . 39 ILE H 1 1
1 637 1 1 40 ILE HA H -0.158 8.448 1.502 1.00 . A A . 39 ILE HA 1 1
1 638 1 1 40 ILE HB H 1.376 6.423 1.224 1.00 . A A . 39 ILE HB 1 1
1 639 1 1 40 ILE HD11 H 4.434 8.372 1.552 1.00 . A A . 39 ILE HD11 1 1
1 640 1 1 40 ILE HD12 H 3.529 6.977 2.185 1.00 . A A . 39 ILE HD12 1 1
1 641 1 1 40 ILE HD13 H 4.103 6.975 0.501 1.00 . A A . 39 ILE HD13 1 1
1 642 1 1 40 ILE HG12 H 2.595 8.853 -0.016 1.00 . A A . 39 ILE HG12 1 1
1 643 1 1 40 ILE HG13 H 2.021 8.856 1.668 1.00 . A A . 39 ILE HG13 1 1
1 644 1 1 40 ILE HG21 H 2.549 6.202 -0.940 1.00 . A A . 39 ILE HG21 1 1
1 645 1 1 40 ILE HG22 H 0.804 5.917 -1.127 1.00 . A A . 39 ILE HG22 1 1
1 646 1 1 40 ILE HG23 H 1.510 7.469 -1.633 1.00 . A A . 39 ILE HG23 1 1
1 647 1 1 40 ILE N N -1.137 6.903 0.551 1.00 . A A . 39 ILE N 1 1
1 648 1 1 40 ILE O O -0.964 8.554 -1.553 1.00 . A A . 39 ILE O 1 1
1 649 1 1 41 ASP C C 1.387 10.784 -2.574 1.00 . A A . 40 ASP C 1 1
1 650 1 1 41 ASP CA C 0.310 11.024 -1.513 1.00 . A A . 40 ASP CA 1 1
1 651 1 1 41 ASP CB C 0.452 12.421 -0.905 1.00 . A A . 40 ASP CB 1 1
1 652 1 1 41 ASP CG C 1.690 12.607 -0.037 1.00 . A A . 40 ASP CG 1 1
1 653 1 1 41 ASP H H 1.002 10.230 0.284 1.00 . A A . 40 ASP H 1 1
1 654 1 1 41 ASP HA H -0.699 10.930 -1.914 1.00 . A A . 40 ASP HA 1 1
1 655 1 1 41 ASP HB2 H 0.402 13.224 -1.642 1.00 . A A . 40 ASP HB2 1 1
1 656 1 1 41 ASP HB3 H -0.438 12.448 -0.276 1.00 . A A . 40 ASP HB3 1 1
1 657 1 1 41 ASP HD2 H 2.922 13.721 0.714 1.00 . A A . 40 ASP HD2 1 1
1 658 1 1 41 ASP N N 0.410 9.999 -0.487 1.00 . A A . 40 ASP N 1 1
1 659 1 1 41 ASP O O 1.097 10.789 -3.768 1.00 . A A . 40 ASP O 1 1
1 660 1 1 41 ASP OD1 O 2.326 11.628 0.274 1.00 . A A . 40 ASP OD1 1 1
1 661 1 1 41 ASP OD2 O 2.079 13.732 0.175 1.00 . A A . 40 ASP OD2 1 1
1 662 1 1 42 VAL C C 4.258 8.938 -2.806 1.00 . A A . 41 VAL C 1 1
1 663 1 1 42 VAL CA C 3.731 10.363 -2.992 1.00 . A A . 41 VAL CA 1 1
1 664 1 1 42 VAL CB C 4.865 11.374 -2.742 1.00 . A A . 41 VAL CB 1 1
1 665 1 1 42 VAL CG1 C 6.027 11.116 -3.691 1.00 . A A . 41 VAL CG1 1 1
1 666 1 1 42 VAL CG2 C 4.354 12.798 -2.902 1.00 . A A . 41 VAL CG2 1 1
1 667 1 1 42 VAL H H 2.830 10.557 -1.123 1.00 . A A . 41 VAL H 1 1
1 668 1 1 42 VAL HA H 3.366 10.471 -4.012 1.00 . A A . 41 VAL HA 1 1
1 669 1 1 42 VAL HB H 5.208 11.274 -1.712 1.00 . A A . 41 VAL HB 1 1
1 670 1 1 42 VAL HG11 H 6.820 11.840 -3.500 1.00 . A A . 41 VAL HG11 1 1
1 671 1 1 42 VAL HG12 H 6.410 10.109 -3.532 1.00 . A A . 41 VAL HG12 1 1
1 672 1 1 42 VAL HG13 H 5.684 11.217 -4.721 1.00 . A A . 41 VAL HG13 1 1
1 673 1 1 42 VAL HG21 H 5.169 13.500 -2.722 1.00 . A A . 41 VAL HG21 1 1
1 674 1 1 42 VAL HG22 H 3.974 12.936 -3.914 1.00 . A A . 41 VAL HG22 1 1
1 675 1 1 42 VAL HG23 H 3.553 12.981 -2.185 1.00 . A A . 41 VAL HG23 1 1
1 676 1 1 42 VAL N N 2.606 10.578 -2.098 1.00 . A A . 41 VAL N 1 1
1 677 1 1 42 VAL O O 4.529 8.513 -1.684 1.00 . A A . 41 VAL O 1 1
1 678 1 1 43 CYS C C 6.201 6.716 -3.434 1.00 . A A . 42 CYS C 1 1
1 679 1 1 43 CYS CA C 4.745 6.831 -3.891 1.00 . A A . 42 CYS CA 1 1
1 680 1 1 43 CYS CB C 4.515 6.157 -5.243 1.00 . A A . 42 CYS CB 1 1
1 681 1 1 43 CYS H H 4.255 8.619 -4.840 1.00 . A A . 42 CYS H 1 1
1 682 1 1 43 CYS HA H 4.076 6.356 -3.172 1.00 . A A . 42 CYS HA 1 1
1 683 1 1 43 CYS HB2 H 3.498 6.374 -5.569 1.00 . A A . 42 CYS HB2 1 1
1 684 1 1 43 CYS HB3 H 5.188 6.604 -5.976 1.00 . A A . 42 CYS HB3 1 1
1 685 1 1 43 CYS N N 4.389 8.240 -3.924 1.00 . A A . 42 CYS N 1 1
1 686 1 1 43 CYS O O 7.097 7.289 -4.053 1.00 . A A . 42 CYS O 1 1
1 687 1 1 43 CYS SG S 4.766 4.344 -5.249 1.00 . A A . 42 CYS SG 1 1
1 688 1 1 44 PRO C C 8.601 4.918 -2.678 1.00 . A A . 43 PRO C 1 1
1 689 1 1 44 PRO CA C 7.726 5.777 -1.763 1.00 . A A . 43 PRO CA 1 1
1 690 1 1 44 PRO CB C 7.469 5.109 -0.409 1.00 . A A . 43 PRO CB 1 1
1 691 1 1 44 PRO CD C 5.362 5.301 -1.504 1.00 . A A . 43 PRO CD 1 1
1 692 1 1 44 PRO CG C 6.157 4.423 -0.576 1.00 . A A . 43 PRO CG 1 1
1 693 1 1 44 PRO HA H 8.190 6.660 -1.691 1.00 . A A . 43 PRO HA 1 1
1 694 1 1 44 PRO HB2 H 8.264 4.392 -0.156 1.00 . A A . 43 PRO HB2 1 1
1 695 1 1 44 PRO HB3 H 7.431 5.848 0.405 1.00 . A A . 43 PRO HB3 1 1
1 696 1 1 44 PRO HD2 H 4.666 4.724 -2.130 1.00 . A A . 43 PRO HD2 1 1
1 697 1 1 44 PRO HD3 H 4.762 6.046 -0.960 1.00 . A A . 43 PRO HD3 1 1
1 698 1 1 44 PRO HG2 H 6.285 3.415 -0.999 1.00 . A A . 43 PRO HG2 1 1
1 699 1 1 44 PRO HG3 H 5.644 4.303 0.390 1.00 . A A . 43 PRO HG3 1 1
1 700 1 1 44 PRO N N 6.398 5.951 -2.328 1.00 . A A . 43 PRO N 1 1
1 701 1 1 44 PRO O O 8.142 3.913 -3.219 1.00 . A A . 43 PRO O 1 1
1 702 1 1 45 LYS C C 11.150 3.297 -3.024 1.00 . A A . 44 LYS C 1 1
1 703 1 1 45 LYS CA C 10.788 4.634 -3.674 1.00 . A A . 44 LYS CA 1 1
1 704 1 1 45 LYS CB C 12.042 5.473 -3.921 1.00 . A A . 44 LYS CB 1 1
1 705 1 1 45 LYS CD C 13.091 7.522 -4.931 1.00 . A A . 44 LYS CD 1 1
1 706 1 1 45 LYS CE C 12.861 8.763 -5.781 1.00 . A A . 44 LYS CE 1 1
1 707 1 1 45 LYS CG C 11.801 6.741 -4.731 1.00 . A A . 44 LYS CG 1 1
1 708 1 1 45 LYS H H 10.218 6.155 -2.368 1.00 . A A . 44 LYS H 1 1
1 709 1 1 45 LYS HA H 10.285 4.432 -4.620 1.00 . A A . 44 LYS HA 1 1
1 710 1 1 45 LYS HB2 H 12.446 5.738 -2.943 1.00 . A A . 44 LYS HB2 1 1
1 711 1 1 45 LYS HB3 H 12.755 4.837 -4.446 1.00 . A A . 44 LYS HB3 1 1
1 712 1 1 45 LYS HD2 H 13.474 7.817 -3.953 1.00 . A A . 44 LYS HD2 1 1
1 713 1 1 45 LYS HD3 H 13.817 6.875 -5.424 1.00 . A A . 44 LYS HD3 1 1
1 714 1 1 45 LYS HE2 H 12.471 8.447 -6.748 1.00 . A A . 44 LYS HE2 1 1
1 715 1 1 45 LYS HE3 H 12.123 9.388 -5.279 1.00 . A A . 44 LYS HE3 1 1
1 716 1 1 45 LYS HG2 H 11.392 6.458 -5.701 1.00 . A A . 44 LYS HG2 1 1
1 717 1 1 45 LYS HG3 H 11.080 7.359 -4.199 1.00 . A A . 44 LYS HG3 1 1
1 718 1 1 45 LYS HZ1 H 13.918 10.352 -6.550 1.00 . A A . 44 LYS HZ1 1 1
1 719 1 1 45 LYS HZ2 H 14.476 9.833 -5.087 1.00 . A A . 44 LYS HZ2 1 1
1 720 1 1 45 LYS N N 9.848 5.344 -2.821 1.00 . A A . 44 LYS N 1 1
1 721 1 1 45 LYS NZ N 14.114 9.540 -5.983 1.00 . A A . 44 LYS NZ 1 1
1 722 1 1 45 LYS O O 11.039 3.144 -1.808 1.00 . A A . 44 LYS O 1 1
1 723 1 1 46 ASN C C 13.125 0.990 -2.584 1.00 . A A . 45 ASN C 1 1
1 724 1 1 46 ASN CA C 11.835 1.008 -3.406 1.00 . A A . 45 ASN CA 1 1
1 725 1 1 46 ASN CB C 11.916 0.028 -4.561 1.00 . A A . 45 ASN CB 1 1
1 726 1 1 46 ASN CG C 10.612 -0.163 -5.286 1.00 . A A . 45 ASN CG 1 1
1 727 1 1 46 ASN H H 11.740 2.520 -4.836 1.00 . A A . 45 ASN H 1 1
1 728 1 1 46 ASN HA H 10.960 0.733 -2.816 1.00 . A A . 45 ASN HA 1 1
1 729 1 1 46 ASN HB2 H 12.725 0.090 -5.291 1.00 . A A . 45 ASN HB2 1 1
1 730 1 1 46 ASN HB3 H 12.082 -0.828 -3.908 1.00 . A A . 45 ASN HB3 1 1
1 731 1 1 46 ASN HD21 H 9.879 -0.790 -7.044 1.00 . A A . 45 ASN HD21 1 1
1 732 1 1 46 ASN HD22 H 11.604 -0.849 -6.888 1.00 . A A . 45 ASN HD22 1 1
1 733 1 1 46 ASN N N 11.575 2.363 -3.863 1.00 . A A . 45 ASN N 1 1
1 734 1 1 46 ASN ND2 N 10.706 -0.638 -6.502 1.00 . A A . 45 ASN ND2 1 1
1 735 1 1 46 ASN O O 14.080 1.694 -2.907 1.00 . A A . 45 ASN O 1 1
1 736 1 1 46 ASN OD1 O 9.530 0.048 -4.726 1.00 . A A . 45 ASN OD1 1 1
1 737 1 1 47 SER C C 14.883 -1.369 -0.882 1.00 . A A . 46 SER C 1 1
1 738 1 1 47 SER CA C 14.281 0.026 -0.693 1.00 . A A . 46 SER CA 1 1
1 739 1 1 47 SER CB C 13.919 0.264 0.761 1.00 . A A . 46 SER CB 1 1
1 740 1 1 47 SER H H 12.316 -0.364 -1.260 1.00 . A A . 46 SER H 1 1
1 741 1 1 47 SER HA H 14.981 0.792 -1.027 1.00 . A A . 46 SER HA 1 1
1 742 1 1 47 SER HB2 H 14.833 0.255 1.354 1.00 . A A . 46 SER HB2 1 1
1 743 1 1 47 SER HB3 H 13.442 1.239 0.846 1.00 . A A . 46 SER HB3 1 1
1 744 1 1 47 SER HG H 12.221 -0.682 0.765 1.00 . A A . 46 SER HG 1 1
1 745 1 1 47 SER N N 13.109 0.180 -1.535 1.00 . A A . 46 SER N 1 1
1 746 1 1 47 SER O O 14.334 -2.191 -1.615 1.00 . A A . 46 SER O 1 1
1 747 1 1 47 SER OG O 13.047 -0.715 1.253 1.00 . A A . 46 SER OG 1 1
1 748 1 1 48 LEU C C 15.994 -3.941 0.429 1.00 . A A . 47 LEU C 1 1
1 749 1 1 48 LEU CA C 16.723 -2.846 -0.353 1.00 . A A . 47 LEU CA 1 1
1 750 1 1 48 LEU CB C 18.170 -2.692 0.132 1.00 . A A . 47 LEU CB 1 1
1 751 1 1 48 LEU CD1 C 20.392 -1.548 -0.017 1.00 . A A . 47 LEU CD1 1 1
1 752 1 1 48 LEU CD2 C 19.165 -2.194 -2.103 1.00 . A A . 47 LEU CD2 1 1
1 753 1 1 48 LEU CG C 19.026 -1.703 -0.669 1.00 . A A . 47 LEU CG 1 1
1 754 1 1 48 LEU H H 16.417 -0.936 0.421 1.00 . A A . 47 LEU H 1 1
1 755 1 1 48 LEU HA H 16.712 -3.112 -1.410 1.00 . A A . 47 LEU HA 1 1
1 756 1 1 48 LEU HB2 H 17.981 -2.301 1.130 1.00 . A A . 47 LEU HB2 1 1
1 757 1 1 48 LEU HB3 H 18.674 -3.655 0.209 1.00 . A A . 47 LEU HB3 1 1
1 758 1 1 48 LEU HD11 H 20.994 -0.843 -0.592 1.00 . A A . 47 LEU HD11 1 1
1 759 1 1 48 LEU HD12 H 20.271 -1.173 1.000 1.00 . A A . 47 LEU HD12 1 1
1 760 1 1 48 LEU HD13 H 20.895 -2.515 0.010 1.00 . A A . 47 LEU HD13 1 1
1 761 1 1 48 LEU HD21 H 19.772 -1.489 -2.670 1.00 . A A . 47 LEU HD21 1 1
1 762 1 1 48 LEU HD22 H 19.643 -3.173 -2.107 1.00 . A A . 47 LEU HD22 1 1
1 763 1 1 48 LEU HD23 H 18.178 -2.271 -2.558 1.00 . A A . 47 LEU HD23 1 1
1 764 1 1 48 LEU HG H 18.488 -0.755 -0.693 1.00 . A A . 47 LEU HG 1 1
1 765 1 1 48 LEU N N 16.003 -1.592 -0.212 1.00 . A A . 47 LEU N 1 1
1 766 1 1 48 LEU O O 16.126 -5.124 0.120 1.00 . A A . 47 LEU O 1 1
1 767 1 1 49 LEU C C 13.173 -4.695 1.921 1.00 . A A . 48 LEU C 1 1
1 768 1 1 49 LEU CA C 14.617 -4.435 2.355 1.00 . A A . 48 LEU CA 1 1
1 769 1 1 49 LEU CB C 14.672 -3.884 3.786 1.00 . A A . 48 LEU CB 1 1
1 770 1 1 49 LEU CD1 C 16.001 -3.053 5.739 1.00 . A A . 48 LEU CD1 1 1
1 771 1 1 49 LEU CD2 C 16.824 -4.997 4.388 1.00 . A A . 48 LEU CD2 1 1
1 772 1 1 49 LEU CG C 16.083 -3.668 4.348 1.00 . A A . 48 LEU CG 1 1
1 773 1 1 49 LEU H H 15.048 -2.540 1.605 1.00 . A A . 48 LEU H 1 1
1 774 1 1 49 LEU HA H 15.169 -5.374 2.296 1.00 . A A . 48 LEU HA 1 1
1 775 1 1 49 LEU HB2 H 14.183 -2.925 3.625 1.00 . A A . 48 LEU HB2 1 1
1 776 1 1 49 LEU HB3 H 14.077 -4.486 4.472 1.00 . A A . 48 LEU HB3 1 1
1 777 1 1 49 LEU HD11 H 17.008 -2.903 6.130 1.00 . A A . 48 LEU HD11 1 1
1 778 1 1 49 LEU HD12 H 15.488 -2.094 5.682 1.00 . A A . 48 LEU HD12 1 1
1 779 1 1 49 LEU HD13 H 15.452 -3.722 6.400 1.00 . A A . 48 LEU HD13 1 1
1 780 1 1 49 LEU HD21 H 17.827 -4.841 4.788 1.00 . A A . 48 LEU HD21 1 1
1 781 1 1 49 LEU HD22 H 16.283 -5.696 5.025 1.00 . A A . 48 LEU HD22 1 1
1 782 1 1 49 LEU HD23 H 16.895 -5.405 3.379 1.00 . A A . 48 LEU HD23 1 1
1 783 1 1 49 LEU HG H 16.611 -3.013 3.655 1.00 . A A . 48 LEU HG 1 1
1 784 1 1 49 LEU N N 15.239 -3.506 1.426 1.00 . A A . 48 LEU N 1 1
1 785 1 1 49 LEU O O 12.745 -5.844 1.830 1.00 . A A . 48 LEU O 1 1
1 786 1 1 50 VAL C C 10.788 -3.000 0.007 1.00 . A A . 49 VAL C 1 1
1 787 1 1 50 VAL CA C 11.047 -3.694 1.346 1.00 . A A . 49 VAL CA 1 1
1 788 1 1 50 VAL CB C 10.169 -3.057 2.441 1.00 . A A . 49 VAL CB 1 1
1 789 1 1 50 VAL CG1 C 10.285 -3.841 3.739 1.00 . A A . 49 VAL CG1 1 1
1 790 1 1 50 VAL CG2 C 10.561 -1.604 2.660 1.00 . A A . 49 VAL CG2 1 1
1 791 1 1 50 VAL H H 12.835 -2.679 1.677 1.00 . A A . 49 VAL H 1 1
1 792 1 1 50 VAL HA H 10.798 -4.751 1.248 1.00 . A A . 49 VAL HA 1 1
1 793 1 1 50 VAL HB H 9.131 -3.059 2.107 1.00 . A A . 49 VAL HB 1 1
1 794 1 1 50 VAL HG11 H 9.658 -3.377 4.502 1.00 . A A . 49 VAL HG11 1 1
1 795 1 1 50 VAL HG12 H 9.957 -4.867 3.575 1.00 . A A . 49 VAL HG12 1 1
1 796 1 1 50 VAL HG13 H 11.322 -3.839 4.074 1.00 . A A . 49 VAL HG13 1 1
1 797 1 1 50 VAL HG21 H 9.930 -1.170 3.435 1.00 . A A . 49 VAL HG21 1 1
1 798 1 1 50 VAL HG22 H 11.605 -1.553 2.969 1.00 . A A . 49 VAL HG22 1 1
1 799 1 1 50 VAL HG23 H 10.429 -1.047 1.732 1.00 . A A . 49 VAL HG23 1 1
1 800 1 1 50 VAL N N 12.462 -3.605 1.667 1.00 . A A . 49 VAL N 1 1
1 801 1 1 50 VAL O O 11.435 -2.005 -0.315 1.00 . A A . 49 VAL O 1 1
1 802 1 1 51 LYS C C 8.123 -2.273 -1.898 1.00 . A A . 50 LYS C 1 1
1 803 1 1 51 LYS CA C 9.472 -2.986 -2.021 1.00 . A A . 50 LYS CA 1 1
1 804 1 1 51 LYS CB C 9.414 -4.073 -3.095 1.00 . A A . 50 LYS CB 1 1
1 805 1 1 51 LYS CD C 8.934 -4.714 -5.479 1.00 . A A . 50 LYS CD 1 1
1 806 1 1 51 LYS CE C 8.496 -4.220 -6.849 1.00 . A A . 50 LYS CE 1 1
1 807 1 1 51 LYS CG C 9.012 -3.571 -4.477 1.00 . A A . 50 LYS CG 1 1
1 808 1 1 51 LYS H H 9.323 -4.366 -0.469 1.00 . A A . 50 LYS H 1 1
1 809 1 1 51 LYS HA H 10.231 -2.246 -2.281 1.00 . A A . 50 LYS HA 1 1
1 810 1 1 51 LYS HB2 H 10.405 -4.524 -3.148 1.00 . A A . 50 LYS HB2 1 1
1 811 1 1 51 LYS HB3 H 8.694 -4.819 -2.758 1.00 . A A . 50 LYS HB3 1 1
1 812 1 1 51 LYS HD2 H 9.919 -5.177 -5.556 1.00 . A A . 50 LYS HD2 1 1
1 813 1 1 51 LYS HD3 H 8.217 -5.449 -5.112 1.00 . A A . 50 LYS HD3 1 1
1 814 1 1 51 LYS HE2 H 7.549 -3.694 -6.737 1.00 . A A . 50 LYS HE2 1 1
1 815 1 1 51 LYS HE3 H 9.252 -3.528 -7.221 1.00 . A A . 50 LYS HE3 1 1
1 816 1 1 51 LYS HG2 H 8.038 -3.088 -4.399 1.00 . A A . 50 LYS HG2 1 1
1 817 1 1 51 LYS HG3 H 9.752 -2.846 -4.810 1.00 . A A . 50 LYS HG3 1 1
1 818 1 1 51 LYS HZ1 H 8.040 -4.969 -8.711 1.00 . A A . 50 LYS HZ1 1 1
1 819 1 1 51 LYS HZ2 H 9.208 -5.825 -7.923 1.00 . A A . 50 LYS HZ2 1 1
1 820 1 1 51 LYS N N 9.838 -3.550 -0.733 1.00 . A A . 50 LYS N 1 1
1 821 1 1 51 LYS NZ N 8.330 -5.338 -7.817 1.00 . A A . 50 LYS NZ 1 1
1 822 1 1 51 LYS O O 7.256 -2.706 -1.139 1.00 . A A . 50 LYS O 1 1
1 823 1 1 52 TYR C C 6.063 -0.405 -3.964 1.00 . A A . 51 TYR C 1 1
1 824 1 1 52 TYR CA C 6.774 -0.398 -2.610 1.00 . A A . 51 TYR CA 1 1
1 825 1 1 52 TYR CB C 7.095 1.037 -2.185 1.00 . A A . 51 TYR CB 1 1
1 826 1 1 52 TYR CD1 C 9.032 1.169 -0.574 1.00 . A A . 51 TYR CD1 1 1
1 827 1 1 52 TYR CD2 C 6.824 1.244 0.313 1.00 . A A . 51 TYR CD2 1 1
1 828 1 1 52 TYR CE1 C 9.555 1.272 0.700 1.00 . A A . 51 TYR CE1 1 1
1 829 1 1 52 TYR CE2 C 7.335 1.349 1.593 1.00 . A A . 51 TYR CE2 1 1
1 830 1 1 52 TYR CG C 7.661 1.152 -0.788 1.00 . A A . 51 TYR CG 1 1
1 831 1 1 52 TYR CZ C 8.702 1.363 1.782 1.00 . A A . 51 TYR CZ 1 1
1 832 1 1 52 TYR H H 8.688 -0.864 -3.286 1.00 . A A . 51 TYR H 1 1
1 833 1 1 52 TYR HA H 6.113 -0.832 -1.858 1.00 . A A . 51 TYR HA 1 1
1 834 1 1 52 TYR HB2 H 7.815 1.433 -2.903 1.00 . A A . 51 TYR HB2 1 1
1 835 1 1 52 TYR HB3 H 6.167 1.606 -2.250 1.00 . A A . 51 TYR HB3 1 1
1 836 1 1 52 TYR HD1 H 9.699 1.097 -1.433 1.00 . A A . 51 TYR HD1 1 1
1 837 1 1 52 TYR HD2 H 5.745 1.232 0.157 1.00 . A A . 51 TYR HD2 1 1
1 838 1 1 52 TYR HE1 H 10.633 1.285 0.854 1.00 . A A . 51 TYR HE1 1 1
1 839 1 1 52 TYR HE2 H 6.660 1.419 2.445 1.00 . A A . 51 TYR HE2 1 1
1 840 1 1 52 TYR HH H 10.177 1.468 3.071 1.00 . A A . 51 TYR HH 1 1
1 841 1 1 52 TYR N N 7.987 -1.193 -2.653 1.00 . A A . 51 TYR N 1 1
1 842 1 1 52 TYR O O 6.676 -0.121 -4.992 1.00 . A A . 51 TYR O 1 1
1 843 1 1 52 TYR OH O 9.217 1.468 3.053 1.00 . A A . 51 TYR OH 1 1
1 844 1 1 53 VAL C C 2.736 0.235 -4.816 1.00 . A A . 52 VAL C 1 1
1 845 1 1 53 VAL CA C 3.947 -0.652 -5.109 1.00 . A A . 52 VAL CA 1 1
1 846 1 1 53 VAL CB C 3.472 -2.041 -5.577 1.00 . A A . 52 VAL CB 1 1
1 847 1 1 53 VAL CG1 C 2.644 -1.921 -6.847 1.00 . A A . 52 VAL CG1 1 1
1 848 1 1 53 VAL CG2 C 4.661 -2.961 -5.804 1.00 . A A . 52 VAL CG2 1 1
1 849 1 1 53 VAL H H 4.313 -1.055 -3.099 1.00 . A A . 52 VAL H 1 1
1 850 1 1 53 VAL HA H 4.542 -0.186 -5.897 1.00 . A A . 52 VAL HA 1 1
1 851 1 1 53 VAL HB H 2.869 -2.492 -4.790 1.00 . A A . 52 VAL HB 1 1
1 852 1 1 53 VAL HG11 H 2.316 -2.911 -7.163 1.00 . A A . 52 VAL HG11 1 1
1 853 1 1 53 VAL HG12 H 1.772 -1.295 -6.655 1.00 . A A . 52 VAL HG12 1 1
1 854 1 1 53 VAL HG13 H 3.247 -1.471 -7.635 1.00 . A A . 52 VAL HG13 1 1
1 855 1 1 53 VAL HG21 H 4.308 -3.938 -6.133 1.00 . A A . 52 VAL HG21 1 1
1 856 1 1 53 VAL HG22 H 5.312 -2.534 -6.567 1.00 . A A . 52 VAL HG22 1 1
1 857 1 1 53 VAL HG23 H 5.219 -3.072 -4.873 1.00 . A A . 52 VAL HG23 1 1
1 858 1 1 53 VAL N N 4.781 -0.734 -3.922 1.00 . A A . 52 VAL N 1 1
1 859 1 1 53 VAL O O 2.052 0.046 -3.812 1.00 . A A . 52 VAL O 1 1
1 860 1 1 54 CYS C C 0.491 1.991 -6.775 1.00 . A A . 53 CYS C 1 1
1 861 1 1 54 CYS CA C 1.401 2.113 -5.551 1.00 . A A . 53 CYS CA 1 1
1 862 1 1 54 CYS CB C 1.892 3.548 -5.346 1.00 . A A . 53 CYS CB 1 1
1 863 1 1 54 CYS H H 3.061 1.325 -6.532 1.00 . A A . 53 CYS H 1 1
1 864 1 1 54 CYS HA H 0.873 1.818 -4.645 1.00 . A A . 53 CYS HA 1 1
1 865 1 1 54 CYS HB2 H 2.247 3.932 -6.302 1.00 . A A . 53 CYS HB2 1 1
1 866 1 1 54 CYS HB3 H 1.044 4.166 -5.047 1.00 . A A . 53 CYS HB3 1 1
1 867 1 1 54 CYS N N 2.507 1.185 -5.713 1.00 . A A . 53 CYS N 1 1
1 868 1 1 54 CYS O O 0.916 1.506 -7.823 1.00 . A A . 53 CYS O 1 1
1 869 1 1 54 CYS SG S 3.220 3.732 -4.100 1.00 . A A . 53 CYS SG 1 1
1 870 1 1 55 CYS C C -2.783 3.481 -7.383 1.00 . A A . 54 CYS C 1 1
1 871 1 1 55 CYS CA C -1.699 2.448 -7.697 1.00 . A A . 54 CYS CA 1 1
1 872 1 1 55 CYS CB C -2.288 1.058 -7.941 1.00 . A A . 54 CYS CB 1 1
1 873 1 1 55 CYS H H -1.093 2.797 -5.734 1.00 . A A . 54 CYS H 1 1
1 874 1 1 55 CYS HA H -1.144 2.728 -8.593 1.00 . A A . 54 CYS HA 1 1
1 875 1 1 55 CYS HB2 H -3.146 1.159 -8.606 1.00 . A A . 54 CYS HB2 1 1
1 876 1 1 55 CYS HB3 H -1.550 0.451 -8.463 1.00 . A A . 54 CYS HB3 1 1
1 877 1 1 55 CYS N N -0.744 2.442 -6.602 1.00 . A A . 54 CYS N 1 1
1 878 1 1 55 CYS O O -3.104 3.716 -6.219 1.00 . A A . 54 CYS O 1 1
1 879 1 1 55 CYS SG S -2.811 0.169 -6.429 1.00 . A A . 54 CYS SG 1 1
1 880 1 1 56 ASN C C -5.530 5.083 -8.422 1.00 . A A . 55 ASN C 1 1
1 881 1 1 56 ASN CA C -4.024 5.335 -8.317 1.00 . A A . 55 ASN CA 1 1
1 882 1 1 56 ASN CB C -3.570 6.341 -9.358 1.00 . A A . 55 ASN CB 1 1
1 883 1 1 56 ASN CG C -3.816 5.899 -10.774 1.00 . A A . 55 ASN CG 1 1
1 884 1 1 56 ASN H H -3.272 3.702 -9.371 1.00 . A A . 55 ASN H 1 1
1 885 1 1 56 ASN HA H -3.734 5.730 -7.344 1.00 . A A . 55 ASN HA 1 1
1 886 1 1 56 ASN HB2 H -3.826 7.397 -9.263 1.00 . A A . 55 ASN HB2 1 1
1 887 1 1 56 ASN HB3 H -2.514 6.202 -9.125 1.00 . A A . 55 ASN HB3 1 1
1 888 1 1 56 ASN HD21 H -3.697 6.567 -12.662 1.00 . A A . 55 ASN HD21 1 1
1 889 1 1 56 ASN HD22 H -3.219 7.695 -11.437 1.00 . A A . 55 ASN HD22 1 1
1 890 1 1 56 ASN N N -3.316 4.072 -8.442 1.00 . A A . 55 ASN N 1 1
1 891 1 1 56 ASN ND2 N -3.557 6.792 -11.696 1.00 . A A . 55 ASN ND2 1 1
1 892 1 1 56 ASN O O -6.267 5.918 -8.943 1.00 . A A . 55 ASN O 1 1
1 893 1 1 56 ASN OD1 O -4.164 4.742 -11.033 1.00 . A A . 55 ASN OD1 1 1
1 894 1 1 57 THR C C -7.711 3.013 -6.492 1.00 . A A . 56 THR C 1 1
1 895 1 1 57 THR CA C -7.356 3.600 -7.859 1.00 . A A . 56 THR CA 1 1
1 896 1 1 57 THR CB C -7.749 2.603 -8.964 1.00 . A A . 56 THR CB 1 1
1 897 1 1 57 THR CG2 C -7.549 3.223 -10.338 1.00 . A A . 56 THR CG2 1 1
1 898 1 1 57 THR H H -5.329 3.230 -7.551 1.00 . A A . 56 THR H 1 1
1 899 1 1 57 THR HA H -7.929 4.520 -7.970 1.00 . A A . 56 THR HA 1 1
1 900 1 1 57 THR HB H -8.797 2.329 -8.838 1.00 . A A . 56 THR HB 1 1
1 901 1 1 57 THR HG1 H -7.190 0.802 -9.545 1.00 . A A . 56 THR HG1 1 1
1 902 1 1 57 THR HG21 H -7.833 2.503 -11.105 1.00 . A A . 56 THR HG21 1 1
1 903 1 1 57 THR HG22 H -8.170 4.115 -10.428 1.00 . A A . 56 THR HG22 1 1
1 904 1 1 57 THR HG23 H -6.503 3.495 -10.465 1.00 . A A . 56 THR HG23 1 1
1 905 1 1 57 THR N N -5.942 3.930 -7.915 1.00 . A A . 56 THR N 1 1
1 906 1 1 57 THR O O -6.827 2.723 -5.686 1.00 . A A . 56 THR O 1 1
1 907 1 1 57 THR OG1 O -6.943 1.422 -8.855 1.00 . A A . 56 THR OG1 1 1
1 908 1 1 58 ASP C C -9.351 0.980 -4.758 1.00 . A A . 57 ASP C 1 1
1 909 1 1 58 ASP CA C -9.505 2.489 -4.954 1.00 . A A . 57 ASP CA 1 1
1 910 1 1 58 ASP CB C -10.966 2.912 -4.785 1.00 . A A . 57 ASP CB 1 1
1 911 1 1 58 ASP CG C -11.174 4.413 -4.642 1.00 . A A . 57 ASP CG 1 1
1 912 1 1 58 ASP H H -9.713 2.973 -6.969 1.00 . A A . 57 ASP H 1 1
1 913 1 1 58 ASP HA H -8.901 3.064 -4.252 1.00 . A A . 57 ASP HA 1 1
1 914 1 1 58 ASP HB2 H -11.623 2.527 -5.567 1.00 . A A . 57 ASP HB2 1 1
1 915 1 1 58 ASP HB3 H -11.199 2.421 -3.840 1.00 . A A . 57 ASP HB3 1 1
1 916 1 1 58 ASP HD2 H -11.840 5.972 -5.314 1.00 . A A . 57 ASP HD2 1 1
1 917 1 1 58 ASP N N -9.007 2.855 -6.270 1.00 . A A . 57 ASP N 1 1
1 918 1 1 58 ASP O O -9.628 0.200 -5.669 1.00 . A A . 57 ASP O 1 1
1 919 1 1 58 ASP OD1 O -10.566 4.998 -3.777 1.00 . A A . 57 ASP OD1 1 1
1 920 1 1 58 ASP OD2 O -11.813 4.988 -5.492 1.00 . A A . 57 ASP OD2 1 1
1 921 1 1 59 ARG C C -8.097 -1.597 -4.240 1.00 . A A . 58 ARG C 1 1
1 922 1 1 59 ARG CA C -8.857 -0.788 -3.185 1.00 . A A . 58 ARG CA 1 1
1 923 1 1 59 ARG CB C -10.239 -1.366 -2.914 1.00 . A A . 58 ARG CB 1 1
1 924 1 1 59 ARG CD C -12.241 -1.392 -1.376 1.00 . A A . 58 ARG CD 1 1
1 925 1 1 59 ARG CG C -11.015 -0.673 -1.806 1.00 . A A . 58 ARG CG 1 1
1 926 1 1 59 ARG CZ C -12.957 -3.606 -0.514 1.00 . A A . 58 ARG CZ 1 1
1 927 1 1 59 ARG H H -8.595 1.253 -2.863 1.00 . A A . 58 ARG H 1 1
1 928 1 1 59 ARG HA H -8.332 -0.799 -2.229 1.00 . A A . 58 ARG HA 1 1
1 929 1 1 59 ARG HB2 H -10.800 -1.296 -3.844 1.00 . A A . 58 ARG HB2 1 1
1 930 1 1 59 ARG HB3 H -10.099 -2.415 -2.652 1.00 . A A . 58 ARG HB3 1 1
1 931 1 1 59 ARG HD2 H -12.762 -0.790 -0.632 1.00 . A A . 58 ARG HD2 1 1
1 932 1 1 59 ARG HD3 H -12.887 -1.539 -2.240 1.00 . A A . 58 ARG HD3 1 1
1 933 1 1 59 ARG HE H -11.126 -3.124 -0.499 1.00 . A A . 58 ARG HE 1 1
1 934 1 1 59 ARG HG2 H -10.364 -0.570 -0.938 1.00 . A A . 58 ARG HG2 1 1
1 935 1 1 59 ARG HG3 H -11.311 0.316 -2.157 1.00 . A A . 58 ARG HG3 1 1
1 936 1 1 59 ARG HH11 H -14.974 -3.974 -0.553 1.00 . A A . 58 ARG HH11 1 1
1 937 1 1 59 ARG HH21 H -11.613 -4.944 0.194 1.00 . A A . 58 ARG HH21 1 1
1 938 1 1 59 ARG HH22 H -13.289 -5.459 0.223 1.00 . A A . 58 ARG HH22 1 1
1 939 1 1 59 ARG N N -8.911 0.613 -3.564 1.00 . A A . 58 ARG N 1 1
1 940 1 1 59 ARG NE N -11.998 -2.699 -0.786 1.00 . A A . 58 ARG NE 1 1
1 941 1 1 59 ARG NH1 N -14.224 -3.340 -0.741 1.00 . A A . 58 ARG NH1 1 1
1 942 1 1 59 ARG NH2 N -12.590 -4.763 0.009 1.00 . A A . 58 ARG NH2 1 1
1 943 1 1 59 ARG O O -8.437 -2.747 -4.508 1.00 . A A . 58 ARG O 1 1
1 944 1 1 60 CYS C C -5.204 -2.423 -5.223 1.00 . A A . 59 CYS C 1 1
1 945 1 1 60 CYS CA C -6.309 -1.582 -5.867 1.00 . A A . 59 CYS CA 1 1
1 946 1 1 60 CYS CB C -5.743 -0.545 -6.839 1.00 . A A . 59 CYS CB 1 1
1 947 1 1 60 CYS H H -6.792 -0.036 -4.557 1.00 . A A . 59 CYS H 1 1
1 948 1 1 60 CYS HA H -6.996 -2.212 -6.430 1.00 . A A . 59 CYS HA 1 1
1 949 1 1 60 CYS HB2 H -5.147 -1.066 -7.589 1.00 . A A . 59 CYS HB2 1 1
1 950 1 1 60 CYS HB3 H -6.571 -0.069 -7.363 1.00 . A A . 59 CYS HB3 1 1
1 951 1 1 60 CYS N N -7.083 -0.959 -4.808 1.00 . A A . 59 CYS N 1 1
1 952 1 1 60 CYS O O -4.782 -3.433 -5.784 1.00 . A A . 59 CYS O 1 1
1 953 1 1 60 CYS SG S -4.714 0.754 -6.061 1.00 . A A . 59 CYS SG 1 1
1 954 1 1 61 ASN C C -4.280 -3.620 -2.327 1.00 . A A . 60 ASN C 1 1
1 955 1 1 61 ASN CA C -3.691 -2.649 -3.351 1.00 . A A . 60 ASN CA 1 1
1 956 1 1 61 ASN CB C -2.814 -1.644 -2.600 1.00 . A A . 60 ASN CB 1 1
1 957 1 1 61 ASN CG C -3.582 -1.002 -1.444 1.00 . A A . 60 ASN CG 1 1
1 958 1 1 61 ASN H H -5.143 -1.174 -3.589 1.00 . A A . 60 ASN H 1 1
1 959 1 1 61 ASN HA H -3.117 -3.157 -4.126 1.00 . A A . 60 ASN HA 1 1
1 960 1 1 61 ASN HB2 H -1.926 -2.147 -2.216 1.00 . A A . 60 ASN HB2 1 1
1 961 1 1 61 ASN HB3 H -2.471 -0.871 -3.287 1.00 . A A . 60 ASN HB3 1 1
1 962 1 1 61 ASN HD21 H -1.894 -0.009 -0.934 1.00 . A A . 60 ASN HD21 1 1
1 963 1 1 61 ASN HD22 H -3.270 0.302 0.072 1.00 . A A . 60 ASN HD22 1 1
1 964 1 1 61 ASN N N -4.771 -1.977 -4.054 1.00 . A A . 60 ASN N 1 1
1 965 1 1 61 ASN ND2 N -2.856 -0.168 -0.707 1.00 . A A . 60 ASN ND2 1 1
1 966 1 1 61 ASN O O -5.218 -4.357 -2.633 1.00 . A A . 60 ASN O 1 1
1 967 1 1 61 ASN OXT O -3.828 -3.669 -1.216 1.00 . A A . 60 ASN OXT 1 1
1 968 1 1 61 ASN OD1 O -4.759 -1.249 -1.235 1.00 . A A . 60 ASN OD1 1 1
2 969 1 1 1 MET C C -10.405 9.544 -0.618 1.00 . A A . 0 MET C 1 1
2 970 1 1 1 MET CA C -10.088 10.966 -0.148 1.00 . A A . 0 MET CA 1 1
2 971 1 1 1 MET CB C -9.371 10.938 1.200 1.00 . A A . 0 MET CB 1 1
2 972 1 1 1 MET CE C -8.415 14.184 -0.282 1.00 . A A . 0 MET CE 1 1
2 973 1 1 1 MET CG C -8.896 12.299 1.690 1.00 . A A . 0 MET CG 1 1
2 974 1 1 1 MET H1 H -11.566 12.161 0.825 1.00 . A A . 0 MET H1 1 1
2 975 1 1 1 MET H2 H -11.394 12.593 -0.602 1.00 . A A . 0 MET H2 1 1
2 976 1 1 1 MET H3 H -12.183 11.359 -0.282 1.00 . A A . 0 MET H3 1 1
2 977 1 1 1 MET HA H -9.463 11.468 -0.888 1.00 . A A . 0 MET HA 1 1
2 978 1 1 1 MET HB2 H -10.068 10.514 1.921 1.00 . A A . 0 MET HB2 1 1
2 979 1 1 1 MET HB3 H -8.513 10.273 1.090 1.00 . A A . 0 MET HB3 1 1
2 980 1 1 1 MET HE1 H -7.712 14.684 -0.950 1.00 . A A . 0 MET HE1 1 1
2 981 1 1 1 MET HE2 H -9.190 13.693 -0.871 1.00 . A A . 0 MET HE2 1 1
2 982 1 1 1 MET HE3 H -8.874 14.921 0.378 1.00 . A A . 0 MET HE3 1 1
2 983 1 1 1 MET HG2 H -9.741 12.986 1.654 1.00 . A A . 0 MET HG2 1 1
2 984 1 1 1 MET HG3 H -8.562 12.189 2.722 1.00 . A A . 0 MET HG3 1 1
2 985 1 1 1 MET N N -11.297 11.763 -0.052 1.00 . A A . 0 MET N 1 1
2 986 1 1 1 MET O O -11.553 9.109 -0.556 1.00 . A A . 0 MET O 1 1
2 987 1 1 1 MET SD S -7.546 12.964 0.697 1.00 . A A . 0 MET SD 1 1
2 988 1 1 2 LEU C C -9.813 6.517 -0.600 1.00 . A A . 1 LEU C 1 1
2 989 1 1 2 LEU CA C -9.540 7.555 -1.690 1.00 . A A . 1 LEU CA 1 1
2 990 1 1 2 LEU CB C -8.342 7.215 -2.578 1.00 . A A . 1 LEU CB 1 1
2 991 1 1 2 LEU CD1 C -8.100 8.973 -4.368 1.00 . A A . 1 LEU CD1 1 1
2 992 1 1 2 LEU CD2 C -7.722 6.528 -4.923 1.00 . A A . 1 LEU CD2 1 1
2 993 1 1 2 LEU CG C -8.500 7.529 -4.067 1.00 . A A . 1 LEU CG 1 1
2 994 1 1 2 LEU H H -8.422 9.184 -1.036 1.00 . A A . 1 LEU H 1 1
2 995 1 1 2 LEU HA H -10.416 7.613 -2.338 1.00 . A A . 1 LEU HA 1 1
2 996 1 1 2 LEU HB2 H -7.473 7.756 -2.203 1.00 . A A . 1 LEU HB2 1 1
2 997 1 1 2 LEU HB3 H -8.126 6.152 -2.470 1.00 . A A . 1 LEU HB3 1 1
2 998 1 1 2 LEU HD11 H -8.883 9.648 -4.022 1.00 . A A . 1 LEU HD11 1 1
2 999 1 1 2 LEU HD12 H -7.167 9.207 -3.854 1.00 . A A . 1 LEU HD12 1 1
2 1000 1 1 2 LEU HD13 H -7.963 9.096 -5.443 1.00 . A A . 1 LEU HD13 1 1
2 1001 1 1 2 LEU HD21 H -6.848 7.019 -5.350 1.00 . A A . 1 LEU HD21 1 1
2 1002 1 1 2 LEU HD22 H -7.401 5.691 -4.302 1.00 . A A . 1 LEU HD22 1 1
2 1003 1 1 2 LEU HD23 H -8.362 6.161 -5.725 1.00 . A A . 1 LEU HD23 1 1
2 1004 1 1 2 LEU HG H -9.552 7.426 -4.327 1.00 . A A . 1 LEU HG 1 1
2 1005 1 1 2 LEU N N -9.366 8.861 -1.077 1.00 . A A . 1 LEU N 1 1
2 1006 1 1 2 LEU O O -9.893 6.857 0.580 1.00 . A A . 1 LEU O 1 1
2 1007 1 1 3 LYS C C -9.088 3.061 -0.492 1.00 . A A . 2 LYS C 1 1
2 1008 1 1 3 LYS CA C -10.069 4.165 -0.099 1.00 . A A . 2 LYS CA 1 1
2 1009 1 1 3 LYS CB C -11.502 3.632 -0.072 1.00 . A A . 2 LYS CB 1 1
2 1010 1 1 3 LYS CD C -13.619 3.191 -1.355 1.00 . A A . 2 LYS CD 1 1
2 1011 1 1 3 LYS CE C -13.949 1.915 -0.595 1.00 . A A . 2 LYS CE 1 1
2 1012 1 1 3 LYS CG C -12.116 3.408 -1.448 1.00 . A A . 2 LYS CG 1 1
2 1013 1 1 3 LYS H H -9.968 5.016 -1.998 1.00 . A A . 2 LYS H 1 1
2 1014 1 1 3 LYS HA H -9.795 4.537 0.887 1.00 . A A . 2 LYS HA 1 1
2 1015 1 1 3 LYS HB2 H -11.481 2.687 0.474 1.00 . A A . 2 LYS HB2 1 1
2 1016 1 1 3 LYS HB3 H -12.103 4.355 0.479 1.00 . A A . 2 LYS HB3 1 1
2 1017 1 1 3 LYS HD2 H -14.062 4.045 -0.841 1.00 . A A . 2 LYS HD2 1 1
2 1018 1 1 3 LYS HD3 H -14.024 3.126 -2.364 1.00 . A A . 2 LYS HD3 1 1
2 1019 1 1 3 LYS HE2 H -13.469 1.080 -1.104 1.00 . A A . 2 LYS HE2 1 1
2 1020 1 1 3 LYS HE3 H -13.546 2.004 0.414 1.00 . A A . 2 LYS HE3 1 1
2 1021 1 1 3 LYS HG2 H -11.912 4.283 -2.065 1.00 . A A . 2 LYS HG2 1 1
2 1022 1 1 3 LYS HG3 H -11.649 2.531 -1.897 1.00 . A A . 2 LYS HG3 1 1
2 1023 1 1 3 LYS HZ1 H -15.591 0.820 -0.012 1.00 . A A . 2 LYS HZ1 1 1
2 1024 1 1 3 LYS HZ2 H -15.862 2.447 -0.050 1.00 . A A . 2 LYS HZ2 1 1
2 1025 1 1 3 LYS N N -9.946 5.272 -1.033 1.00 . A A . 2 LYS N 1 1
2 1026 1 1 3 LYS NZ N -15.415 1.673 -0.523 1.00 . A A . 2 LYS NZ 1 1
2 1027 1 1 3 LYS O O -9.100 2.587 -1.628 1.00 . A A . 2 LYS O 1 1
2 1028 1 1 4 CYS C C -7.490 0.486 1.136 1.00 . A A . 3 CYS C 1 1
2 1029 1 1 4 CYS CA C -7.230 1.683 0.221 1.00 . A A . 3 CYS CA 1 1
2 1030 1 1 4 CYS CB C -5.825 2.259 0.419 1.00 . A A . 3 CYS CB 1 1
2 1031 1 1 4 CYS H H -8.281 3.039 1.402 1.00 . A A . 3 CYS H 1 1
2 1032 1 1 4 CYS HA H -7.317 1.398 -0.827 1.00 . A A . 3 CYS HA 1 1
2 1033 1 1 4 CYS HB2 H -5.693 2.486 1.477 1.00 . A A . 3 CYS HB2 1 1
2 1034 1 1 4 CYS HB3 H -5.094 1.492 0.164 1.00 . A A . 3 CYS HB3 1 1
2 1035 1 1 4 CYS N N -8.258 2.681 0.468 1.00 . A A . 3 CYS N 1 1
2 1036 1 1 4 CYS O O -8.261 0.584 2.089 1.00 . A A . 3 CYS O 1 1
2 1037 1 1 4 CYS SG S -5.465 3.762 -0.560 1.00 . A A . 3 CYS SG 1 1
2 1038 1 1 5 ASN C C -6.177 -2.108 2.621 1.00 . A A . 4 ASN C 1 1
2 1039 1 1 5 ASN CA C -7.140 -1.886 1.454 1.00 . A A . 4 ASN CA 1 1
2 1040 1 1 5 ASN CB C -7.077 -3.044 0.473 1.00 . A A . 4 ASN CB 1 1
2 1041 1 1 5 ASN CG C -8.240 -3.095 -0.478 1.00 . A A . 4 ASN CG 1 1
2 1042 1 1 5 ASN H H -6.104 -0.656 0.128 1.00 . A A . 4 ASN H 1 1
2 1043 1 1 5 ASN HA H -8.176 -1.801 1.778 1.00 . A A . 4 ASN HA 1 1
2 1044 1 1 5 ASN HB2 H -6.158 -3.265 -0.072 1.00 . A A . 4 ASN HB2 1 1
2 1045 1 1 5 ASN HB3 H -7.226 -3.793 1.251 1.00 . A A . 4 ASN HB3 1 1
2 1046 1 1 5 ASN HD21 H -8.746 -3.788 -2.290 1.00 . A A . 4 ASN HD21 1 1
2 1047 1 1 5 ASN HD22 H -7.120 -4.116 -1.791 1.00 . A A . 4 ASN HD22 1 1
2 1048 1 1 5 ASN N N -6.833 -0.619 0.812 1.00 . A A . 4 ASN N 1 1
2 1049 1 1 5 ASN ND2 N -8.017 -3.715 -1.609 1.00 . A A . 4 ASN ND2 1 1
2 1050 1 1 5 ASN O O -4.990 -1.804 2.520 1.00 . A A . 4 ASN O 1 1
2 1051 1 1 5 ASN OD1 O -9.346 -2.644 -0.162 1.00 . A A . 4 ASN OD1 1 1
2 1052 1 1 6 LYS C C -5.122 -4.324 4.410 1.00 . A A . 5 LYS C 1 1
2 1053 1 1 6 LYS CA C -5.906 -3.076 4.821 1.00 . A A . 5 LYS CA 1 1
2 1054 1 1 6 LYS CB C -6.768 -3.358 6.053 1.00 . A A . 5 LYS CB 1 1
2 1055 1 1 6 LYS CD C -8.362 -2.507 7.800 1.00 . A A . 5 LYS CD 1 1
2 1056 1 1 6 LYS CE C -9.178 -1.317 8.283 1.00 . A A . 5 LYS CE 1 1
2 1057 1 1 6 LYS CG C -7.518 -2.145 6.587 1.00 . A A . 5 LYS CG 1 1
2 1058 1 1 6 LYS H H -7.710 -2.762 3.830 1.00 . A A . 5 LYS H 1 1
2 1059 1 1 6 LYS HA H -5.194 -2.280 5.040 1.00 . A A . 5 LYS HA 1 1
2 1060 1 1 6 LYS HB2 H -7.482 -4.133 5.773 1.00 . A A . 5 LYS HB2 1 1
2 1061 1 1 6 LYS HB3 H -6.103 -3.742 6.828 1.00 . A A . 5 LYS HB3 1 1
2 1062 1 1 6 LYS HD2 H -9.035 -3.322 7.525 1.00 . A A . 5 LYS HD2 1 1
2 1063 1 1 6 LYS HD3 H -7.699 -2.840 8.598 1.00 . A A . 5 LYS HD3 1 1
2 1064 1 1 6 LYS HE2 H -8.489 -0.525 8.572 1.00 . A A . 5 LYS HE2 1 1
2 1065 1 1 6 LYS HE3 H -9.800 -0.972 7.457 1.00 . A A . 5 LYS HE3 1 1
2 1066 1 1 6 LYS HG2 H -6.791 -1.382 6.865 1.00 . A A . 5 LYS HG2 1 1
2 1067 1 1 6 LYS HG3 H -8.163 -1.762 5.797 1.00 . A A . 5 LYS HG3 1 1
2 1068 1 1 6 LYS HZ1 H -10.567 -0.854 9.730 1.00 . A A . 5 LYS HZ1 1 1
2 1069 1 1 6 LYS HZ2 H -10.684 -2.403 9.173 1.00 . A A . 5 LYS HZ2 1 1
2 1070 1 1 6 LYS N N -6.726 -2.634 3.707 1.00 . A A . 5 LYS N 1 1
2 1071 1 1 6 LYS NZ N -10.044 -1.669 9.441 1.00 . A A . 5 LYS NZ 1 1
2 1072 1 1 6 LYS O O -5.257 -4.803 3.285 1.00 . A A . 5 LYS O 1 1
2 1073 1 1 7 LEU C C -4.886 -7.159 5.001 1.00 . A A . 6 LEU C 1 1
2 1074 1 1 7 LEU CA C -3.757 -6.150 5.219 1.00 . A A . 6 LEU CA 1 1
2 1075 1 1 7 LEU CB C -2.932 -6.506 6.462 1.00 . A A . 6 LEU CB 1 1
2 1076 1 1 7 LEU CD1 C -1.341 -7.983 5.213 1.00 . A A . 6 LEU CD1 1 1
2 1077 1 1 7 LEU CD2 C -1.476 -8.102 7.712 1.00 . A A . 6 LEU CD2 1 1
2 1078 1 1 7 LEU CG C -2.258 -7.883 6.425 1.00 . A A . 6 LEU CG 1 1
2 1079 1 1 7 LEU H H -4.060 -4.322 6.172 1.00 . A A . 6 LEU H 1 1
2 1080 1 1 7 LEU HA H -3.117 -6.152 4.337 1.00 . A A . 6 LEU HA 1 1
2 1081 1 1 7 LEU HB2 H -2.181 -5.720 6.407 1.00 . A A . 6 LEU HB2 1 1
2 1082 1 1 7 LEU HB3 H -3.513 -6.392 7.377 1.00 . A A . 6 LEU HB3 1 1
2 1083 1 1 7 LEU HD11 H -0.867 -8.964 5.195 1.00 . A A . 6 LEU HD11 1 1
2 1084 1 1 7 LEU HD12 H -1.925 -7.847 4.303 1.00 . A A . 6 LEU HD12 1 1
2 1085 1 1 7 LEU HD13 H -0.575 -7.211 5.272 1.00 . A A . 6 LEU HD13 1 1
2 1086 1 1 7 LEU HD21 H -0.997 -9.081 7.684 1.00 . A A . 6 LEU HD21 1 1
2 1087 1 1 7 LEU HD22 H -0.714 -7.328 7.811 1.00 . A A . 6 LEU HD22 1 1
2 1088 1 1 7 LEU HD23 H -2.155 -8.053 8.563 1.00 . A A . 6 LEU HD23 1 1
2 1089 1 1 7 LEU HG H -3.050 -8.631 6.385 1.00 . A A . 6 LEU HG 1 1
2 1090 1 1 7 LEU N N -4.322 -4.817 5.344 1.00 . A A . 6 LEU N 1 1
2 1091 1 1 7 LEU O O -4.724 -8.126 4.257 1.00 . A A . 6 LEU O 1 1
2 1092 1 1 8 VAL C C -7.878 -7.133 4.132 1.00 . A A . 7 VAL C 1 1
2 1093 1 1 8 VAL CA C -7.217 -7.657 5.409 1.00 . A A . 7 VAL CA 1 1
2 1094 1 1 8 VAL CB C -8.209 -7.567 6.583 1.00 . A A . 7 VAL CB 1 1
2 1095 1 1 8 VAL CG1 C -9.486 -8.329 6.261 1.00 . A A . 7 VAL CG1 1 1
2 1096 1 1 8 VAL CG2 C -7.576 -8.105 7.858 1.00 . A A . 7 VAL CG2 1 1
2 1097 1 1 8 VAL H H -6.086 -6.192 6.365 1.00 . A A . 7 VAL H 1 1
2 1098 1 1 8 VAL HA H -6.930 -8.697 5.253 1.00 . A A . 7 VAL HA 1 1
2 1099 1 1 8 VAL HB H -8.448 -6.519 6.766 1.00 . A A . 7 VAL HB 1 1
2 1100 1 1 8 VAL HG11 H -10.176 -8.255 7.102 1.00 . A A . 7 VAL HG11 1 1
2 1101 1 1 8 VAL HG12 H -9.950 -7.902 5.373 1.00 . A A . 7 VAL HG12 1 1
2 1102 1 1 8 VAL HG13 H -9.248 -9.377 6.080 1.00 . A A . 7 VAL HG13 1 1
2 1103 1 1 8 VAL HG21 H -8.290 -8.034 8.677 1.00 . A A . 7 VAL HG21 1 1
2 1104 1 1 8 VAL HG22 H -7.295 -9.148 7.711 1.00 . A A . 7 VAL HG22 1 1
2 1105 1 1 8 VAL HG23 H -6.689 -7.520 8.098 1.00 . A A . 7 VAL HG23 1 1
2 1106 1 1 8 VAL N N -6.003 -6.901 5.665 1.00 . A A . 7 VAL N 1 1
2 1107 1 1 8 VAL O O -8.298 -5.978 4.076 1.00 . A A . 7 VAL O 1 1
2 1108 1 1 9 PRO C C -9.797 -7.140 1.751 1.00 . A A . 8 PRO C 1 1
2 1109 1 1 9 PRO CA C -8.342 -7.615 1.777 1.00 . A A . 8 PRO CA 1 1
2 1110 1 1 9 PRO CB C -8.124 -8.866 0.921 1.00 . A A . 8 PRO CB 1 1
2 1111 1 1 9 PRO CD C -7.390 -9.416 3.120 1.00 . A A . 8 PRO CD 1 1
2 1112 1 1 9 PRO CG C -7.094 -9.648 1.663 1.00 . A A . 8 PRO CG 1 1
2 1113 1 1 9 PRO HA H -7.794 -6.830 1.484 1.00 . A A . 8 PRO HA 1 1
2 1114 1 1 9 PRO HB2 H -9.054 -9.442 0.804 1.00 . A A . 8 PRO HB2 1 1
2 1115 1 1 9 PRO HB3 H -7.776 -8.608 -0.090 1.00 . A A . 8 PRO HB3 1 1
2 1116 1 1 9 PRO HD2 H -8.114 -10.140 3.519 1.00 . A A . 8 PRO HD2 1 1
2 1117 1 1 9 PRO HD3 H -6.487 -9.488 3.744 1.00 . A A . 8 PRO HD3 1 1
2 1118 1 1 9 PRO HG2 H -7.152 -10.718 1.414 1.00 . A A . 8 PRO HG2 1 1
2 1119 1 1 9 PRO HG3 H -6.079 -9.313 1.406 1.00 . A A . 8 PRO HG3 1 1
2 1120 1 1 9 PRO N N -7.953 -8.030 3.113 1.00 . A A . 8 PRO N 1 1
2 1121 1 1 9 PRO O O -10.212 -6.447 0.824 1.00 . A A . 8 PRO O 1 1
2 1122 1 1 10 ILE C C -12.298 -6.198 3.788 1.00 . A A . 9 ILE C 1 1
2 1123 1 1 10 ILE CA C -11.969 -7.319 2.801 1.00 . A A . 9 ILE CA 1 1
2 1124 1 1 10 ILE CB C -12.737 -8.596 3.188 1.00 . A A . 9 ILE CB 1 1
2 1125 1 1 10 ILE CD1 C -13.227 -10.127 5.167 1.00 . A A . 9 ILE CD1 1 1
2 1126 1 1 10 ILE CG1 C -12.322 -9.066 4.585 1.00 . A A . 9 ILE CG1 1 1
2 1127 1 1 10 ILE CG2 C -12.498 -9.693 2.162 1.00 . A A . 9 ILE CG2 1 1
2 1128 1 1 10 ILE H H -10.162 -7.992 3.590 1.00 . A A . 9 ILE H 1 1
2 1129 1 1 10 ILE HA H -12.266 -6.998 1.801 1.00 . A A . 9 ILE HA 1 1
2 1130 1 1 10 ILE HB H -13.802 -8.369 3.238 1.00 . A A . 9 ILE HB 1 1
2 1131 1 1 10 ILE HD11 H -12.868 -10.408 6.158 1.00 . A A . 9 ILE HD11 1 1
2 1132 1 1 10 ILE HD12 H -14.242 -9.738 5.246 1.00 . A A . 9 ILE HD12 1 1
2 1133 1 1 10 ILE HD13 H -13.224 -11.003 4.520 1.00 . A A . 9 ILE HD13 1 1
2 1134 1 1 10 ILE HG12 H -11.307 -9.455 4.508 1.00 . A A . 9 ILE HG12 1 1
2 1135 1 1 10 ILE HG13 H -12.324 -8.190 5.235 1.00 . A A . 9 ILE HG13 1 1
2 1136 1 1 10 ILE HG21 H -13.047 -10.588 2.451 1.00 . A A . 9 ILE HG21 1 1
2 1137 1 1 10 ILE HG22 H -12.842 -9.357 1.184 1.00 . A A . 9 ILE HG22 1 1
2 1138 1 1 10 ILE HG23 H -11.433 -9.920 2.114 1.00 . A A . 9 ILE HG23 1 1
2 1139 1 1 10 ILE N N -10.532 -7.535 2.780 1.00 . A A . 9 ILE N 1 1
2 1140 1 1 10 ILE O O -13.416 -6.122 4.295 1.00 . A A . 9 ILE O 1 1
2 1141 1 1 11 ALA C C -10.620 -3.037 4.314 1.00 . A A . 10 ALA C 1 1
2 1142 1 1 11 ALA CA C -11.514 -4.163 4.836 1.00 . A A . 10 ALA CA 1 1
2 1143 1 1 11 ALA CB C -11.243 -4.490 6.307 1.00 . A A . 10 ALA CB 1 1
2 1144 1 1 11 ALA H H -10.374 -5.476 3.689 1.00 . A A . 10 ALA H 1 1
2 1145 1 1 11 ALA HA H -12.557 -3.869 4.729 1.00 . A A . 10 ALA HA 1 1
2 1146 1 1 11 ALA HB1 H -12.039 -5.126 6.691 1.00 . A A . 10 ALA HB1 1 1
2 1147 1 1 11 ALA HB2 H -10.288 -5.007 6.395 1.00 . A A . 10 ALA HB2 1 1
2 1148 1 1 11 ALA HB3 H -11.208 -3.563 6.883 1.00 . A A . 10 ALA HB3 1 1
2 1149 1 1 11 ALA N N -11.305 -5.355 4.031 1.00 . A A . 10 ALA N 1 1
2 1150 1 1 11 ALA O O -9.454 -3.263 3.991 1.00 . A A . 10 ALA O 1 1
2 1151 1 1 12 TYR C C -10.325 0.393 4.753 1.00 . A A . 11 TYR C 1 1
2 1152 1 1 12 TYR CA C -10.498 -0.702 3.697 1.00 . A A . 11 TYR CA 1 1
2 1153 1 1 12 TYR CB C -11.245 -0.151 2.480 1.00 . A A . 11 TYR CB 1 1
2 1154 1 1 12 TYR CD1 C -12.840 1.688 3.146 1.00 . A A . 11 TYR CD1 1 1
2 1155 1 1 12 TYR CD2 C -13.733 -0.480 2.733 1.00 . A A . 11 TYR CD2 1 1
2 1156 1 1 12 TYR CE1 C -14.105 2.162 3.434 1.00 . A A . 11 TYR CE1 1 1
2 1157 1 1 12 TYR CE2 C -15.003 -0.017 3.017 1.00 . A A . 11 TYR CE2 1 1
2 1158 1 1 12 TYR CG C -12.633 0.362 2.793 1.00 . A A . 11 TYR CG 1 1
2 1159 1 1 12 TYR CZ C -15.185 1.306 3.368 1.00 . A A . 11 TYR CZ 1 1
2 1160 1 1 12 TYR H H -12.134 -1.663 4.557 1.00 . A A . 11 TYR H 1 1
2 1161 1 1 12 TYR HA H -9.514 -1.037 3.369 1.00 . A A . 11 TYR HA 1 1
2 1162 1 1 12 TYR HB2 H -10.642 0.660 2.070 1.00 . A A . 11 TYR HB2 1 1
2 1163 1 1 12 TYR HB3 H -11.312 -0.959 1.751 1.00 . A A . 11 TYR HB3 1 1
2 1164 1 1 12 TYR HD1 H -11.981 2.359 3.195 1.00 . A A . 11 TYR HD1 1 1
2 1165 1 1 12 TYR HD2 H -13.583 -1.524 2.457 1.00 . A A . 11 TYR HD2 1 1
2 1166 1 1 12 TYR HE1 H -14.252 3.205 3.710 1.00 . A A . 11 TYR HE1 1 1
2 1167 1 1 12 TYR HE2 H -15.855 -0.695 2.966 1.00 . A A . 11 TYR HE2 1 1
2 1168 1 1 12 TYR HH H -16.460 2.704 3.883 1.00 . A A . 11 TYR HH 1 1
2 1169 1 1 12 TYR N N -11.202 -1.849 4.245 1.00 . A A . 11 TYR N 1 1
2 1170 1 1 12 TYR O O -11.072 0.441 5.728 1.00 . A A . 11 TYR O 1 1
2 1171 1 1 12 TYR OH O -16.447 1.772 3.651 1.00 . A A . 11 TYR OH 1 1
2 1172 1 1 13 LYS C C -9.448 3.670 4.368 1.00 . A A . 12 LYS C 1 1
2 1173 1 1 13 LYS CA C -9.211 2.472 5.287 1.00 . A A . 12 LYS CA 1 1
2 1174 1 1 13 LYS CB C -7.836 2.562 5.950 1.00 . A A . 12 LYS CB 1 1
2 1175 1 1 13 LYS CD C -6.221 1.697 7.670 1.00 . A A . 12 LYS CD 1 1
2 1176 1 1 13 LYS CE C -6.029 0.744 8.842 1.00 . A A . 12 LYS CE 1 1
2 1177 1 1 13 LYS CG C -7.582 1.508 7.019 1.00 . A A . 12 LYS CG 1 1
2 1178 1 1 13 LYS H H -8.633 1.106 3.824 1.00 . A A . 12 LYS H 1 1
2 1179 1 1 13 LYS HA H -9.990 2.462 6.050 1.00 . A A . 12 LYS HA 1 1
2 1180 1 1 13 LYS HB2 H -7.093 2.462 5.158 1.00 . A A . 12 LYS HB2 1 1
2 1181 1 1 13 LYS HB3 H -7.759 3.555 6.395 1.00 . A A . 12 LYS HB3 1 1
2 1182 1 1 13 LYS HD2 H -5.448 1.512 6.921 1.00 . A A . 12 LYS HD2 1 1
2 1183 1 1 13 LYS HD3 H -6.143 2.724 8.024 1.00 . A A . 12 LYS HD3 1 1
2 1184 1 1 13 LYS HE2 H -6.834 0.914 9.556 1.00 . A A . 12 LYS HE2 1 1
2 1185 1 1 13 LYS HE3 H -6.088 -0.277 8.464 1.00 . A A . 12 LYS HE3 1 1
2 1186 1 1 13 LYS HG2 H -8.362 1.589 7.777 1.00 . A A . 12 LYS HG2 1 1
2 1187 1 1 13 LYS HG3 H -7.630 0.524 6.554 1.00 . A A . 12 LYS HG3 1 1
2 1188 1 1 13 LYS HZ1 H -4.630 0.297 10.285 1.00 . A A . 12 LYS HZ1 1 1
2 1189 1 1 13 LYS HZ2 H -3.970 0.788 8.854 1.00 . A A . 12 LYS HZ2 1 1
2 1190 1 1 13 LYS N N -9.338 1.243 4.521 1.00 . A A . 12 LYS N 1 1
2 1191 1 1 13 LYS NZ N -4.718 0.947 9.515 1.00 . A A . 12 LYS NZ 1 1
2 1192 1 1 13 LYS O O -9.086 3.637 3.193 1.00 . A A . 12 LYS O 1 1
2 1193 1 1 14 THR C C -8.836 6.729 4.302 1.00 . A A . 13 THR C 1 1
2 1194 1 1 14 THR CA C -10.166 5.977 4.249 1.00 . A A . 13 THR CA 1 1
2 1195 1 1 14 THR CB C -11.277 6.853 4.859 1.00 . A A . 13 THR CB 1 1
2 1196 1 1 14 THR CG2 C -11.396 8.166 4.100 1.00 . A A . 13 THR CG2 1 1
2 1197 1 1 14 THR H H -10.466 4.675 5.848 1.00 . A A . 13 THR H 1 1
2 1198 1 1 14 THR HA H -10.382 5.782 3.197 1.00 . A A . 13 THR HA 1 1
2 1199 1 1 14 THR HB H -11.034 7.057 5.902 1.00 . A A . 13 THR HB 1 1
2 1200 1 1 14 THR HG1 H -13.217 6.703 5.180 1.00 . A A . 13 THR HG1 1 1
2 1201 1 1 14 THR HG21 H -12.185 8.771 4.546 1.00 . A A . 13 THR HG21 1 1
2 1202 1 1 14 THR HG22 H -10.450 8.704 4.154 1.00 . A A . 13 THR HG22 1 1
2 1203 1 1 14 THR HG23 H -11.639 7.962 3.058 1.00 . A A . 13 THR HG23 1 1
2 1204 1 1 14 THR N N -10.055 4.702 4.935 1.00 . A A . 13 THR N 1 1
2 1205 1 1 14 THR O O -8.221 6.835 5.363 1.00 . A A . 13 THR O 1 1
2 1206 1 1 14 THR OG1 O -12.527 6.154 4.799 1.00 . A A . 13 THR OG1 1 1
2 1207 1 1 15 CYS C C -7.146 9.181 3.782 1.00 . A A . 14 CYS C 1 1
2 1208 1 1 15 CYS CA C -7.124 7.856 3.017 1.00 . A A . 14 CYS CA 1 1
2 1209 1 1 15 CYS CB C -6.730 8.048 1.552 1.00 . A A . 14 CYS CB 1 1
2 1210 1 1 15 CYS H H -8.976 7.222 2.309 1.00 . A A . 14 CYS H 1 1
2 1211 1 1 15 CYS HA H -6.404 7.166 3.461 1.00 . A A . 14 CYS HA 1 1
2 1212 1 1 15 CYS HB2 H -7.513 8.620 1.056 1.00 . A A . 14 CYS HB2 1 1
2 1213 1 1 15 CYS HB3 H -5.821 8.649 1.511 1.00 . A A . 14 CYS HB3 1 1
2 1214 1 1 15 CYS N N -8.430 7.234 3.146 1.00 . A A . 14 CYS N 1 1
2 1215 1 1 15 CYS O O -8.188 9.827 3.880 1.00 . A A . 14 CYS O 1 1
2 1216 1 1 15 CYS SG S -6.452 6.496 0.624 1.00 . A A . 14 CYS SG 1 1
2 1217 1 1 16 PRO C C -5.785 11.996 4.035 1.00 . A A . 15 PRO C 1 1
2 1218 1 1 16 PRO CA C -5.813 10.823 5.016 1.00 . A A . 15 PRO CA 1 1
2 1219 1 1 16 PRO CB C -4.496 10.677 5.785 1.00 . A A . 15 PRO CB 1 1
2 1220 1 1 16 PRO CD C -4.630 8.807 4.315 1.00 . A A . 15 PRO CD 1 1
2 1221 1 1 16 PRO CG C -3.664 9.784 4.931 1.00 . A A . 15 PRO CG 1 1
2 1222 1 1 16 PRO HA H -6.604 10.980 5.607 1.00 . A A . 15 PRO HA 1 1
2 1223 1 1 16 PRO HB2 H -4.007 11.651 5.937 1.00 . A A . 15 PRO HB2 1 1
2 1224 1 1 16 PRO HB3 H -4.657 10.238 6.781 1.00 . A A . 15 PRO HB3 1 1
2 1225 1 1 16 PRO HD2 H -4.341 8.522 3.293 1.00 . A A . 15 PRO HD2 1 1
2 1226 1 1 16 PRO HD3 H -4.707 7.876 4.897 1.00 . A A . 15 PRO HD3 1 1
2 1227 1 1 16 PRO HG2 H -3.134 10.356 4.155 1.00 . A A . 15 PRO HG2 1 1
2 1228 1 1 16 PRO HG3 H -2.899 9.263 5.525 1.00 . A A . 15 PRO HG3 1 1
2 1229 1 1 16 PRO N N -5.954 9.559 4.316 1.00 . A A . 15 PRO N 1 1
2 1230 1 1 16 PRO O O -5.453 11.820 2.864 1.00 . A A . 15 PRO O 1 1
2 1231 1 1 17 GLU C C -4.768 14.600 3.111 1.00 . A A . 16 GLU C 1 1
2 1232 1 1 17 GLU CA C -6.147 14.367 3.732 1.00 . A A . 16 GLU CA 1 1
2 1233 1 1 17 GLU CB C -6.570 15.579 4.566 1.00 . A A . 16 GLU CB 1 1
2 1234 1 1 17 GLU CD C -7.120 18.013 4.657 1.00 . A A . 16 GLU CD 1 1
2 1235 1 1 17 GLU CG C -6.655 16.882 3.784 1.00 . A A . 16 GLU CG 1 1
2 1236 1 1 17 GLU H H -6.410 13.298 5.501 1.00 . A A . 16 GLU H 1 1
2 1237 1 1 17 GLU HA H -6.880 14.177 2.947 1.00 . A A . 16 GLU HA 1 1
2 1238 1 1 17 GLU HB2 H -7.547 15.346 4.992 1.00 . A A . 16 GLU HB2 1 1
2 1239 1 1 17 GLU HB3 H -5.840 15.684 5.369 1.00 . A A . 16 GLU HB3 1 1
2 1240 1 1 17 GLU HE2 H -7.398 19.804 4.885 1.00 . A A . 16 GLU HE2 1 1
2 1241 1 1 17 GLU HG2 H -5.719 17.159 3.300 1.00 . A A . 16 GLU HG2 1 1
2 1242 1 1 17 GLU HG3 H -7.408 16.676 3.025 1.00 . A A . 16 GLU HG3 1 1
2 1243 1 1 17 GLU N N -6.136 13.164 4.548 1.00 . A A . 16 GLU N 1 1
2 1244 1 1 17 GLU O O -3.753 14.544 3.805 1.00 . A A . 16 GLU O 1 1
2 1245 1 1 17 GLU OE1 O -7.391 17.777 5.811 1.00 . A A . 16 GLU OE1 1 1
2 1246 1 1 17 GLU OE2 O -7.099 19.134 4.205 1.00 . A A . 16 GLU OE2 1 1
2 1247 1 1 18 GLY C C -2.981 13.900 0.425 1.00 . A A . 17 GLY C 1 1
2 1248 1 1 18 GLY CA C -3.543 15.154 1.101 1.00 . A A . 17 GLY CA 1 1
2 1249 1 1 18 GLY H H -5.600 14.860 1.246 1.00 . A A . 17 GLY H 1 1
2 1250 1 1 18 GLY HA2 H -3.728 15.923 0.351 1.00 . A A . 17 GLY HA2 1 1
2 1251 1 1 18 GLY HA3 H -2.806 15.557 1.796 1.00 . A A . 17 GLY HA3 1 1
2 1252 1 1 18 GLY N N -4.774 14.856 1.812 1.00 . A A . 17 GLY N 1 1
2 1253 1 1 18 GLY O O -2.161 13.997 -0.484 1.00 . A A . 17 GLY O 1 1
2 1254 1 1 19 LYS C C -4.088 11.031 -0.699 1.00 . A A . 18 LYS C 1 1
2 1255 1 1 19 LYS CA C -3.040 11.485 0.319 1.00 . A A . 18 LYS CA 1 1
2 1256 1 1 19 LYS CB C -2.848 10.426 1.406 1.00 . A A . 18 LYS CB 1 1
2 1257 1 1 19 LYS CD C -1.639 12.024 2.927 1.00 . A A . 18 LYS CD 1 1
2 1258 1 1 19 LYS CE C -0.665 12.105 4.092 1.00 . A A . 18 LYS CE 1 1
2 1259 1 1 19 LYS CG C -1.623 10.643 2.286 1.00 . A A . 18 LYS CG 1 1
2 1260 1 1 19 LYS H H -4.094 12.683 1.657 1.00 . A A . 18 LYS H 1 1
2 1261 1 1 19 LYS HA H -2.099 11.653 -0.204 1.00 . A A . 18 LYS HA 1 1
2 1262 1 1 19 LYS HB2 H -3.745 10.438 2.026 1.00 . A A . 18 LYS HB2 1 1
2 1263 1 1 19 LYS HB3 H -2.766 9.463 0.905 1.00 . A A . 18 LYS HB3 1 1
2 1264 1 1 19 LYS HD2 H -1.365 12.760 2.170 1.00 . A A . 18 LYS HD2 1 1
2 1265 1 1 19 LYS HD3 H -2.649 12.229 3.283 1.00 . A A . 18 LYS HD3 1 1
2 1266 1 1 19 LYS HE2 H -0.692 13.118 4.490 1.00 . A A . 18 LYS HE2 1 1
2 1267 1 1 19 LYS HE3 H -0.993 11.404 4.861 1.00 . A A . 18 LYS HE3 1 1
2 1268 1 1 19 LYS HG2 H -1.618 9.880 3.066 1.00 . A A . 18 LYS HG2 1 1
2 1269 1 1 19 LYS HG3 H -0.732 10.539 1.670 1.00 . A A . 18 LYS HG3 1 1
2 1270 1 1 19 LYS HZ1 H 1.338 11.836 4.481 1.00 . A A . 18 LYS HZ1 1 1
2 1271 1 1 19 LYS HZ2 H 0.751 10.831 3.312 1.00 . A A . 18 LYS HZ2 1 1
2 1272 1 1 19 LYS N N -3.449 12.754 0.897 1.00 . A A . 18 LYS N 1 1
2 1273 1 1 19 LYS NZ N 0.725 11.771 3.680 1.00 . A A . 18 LYS NZ 1 1
2 1274 1 1 19 LYS O O -5.269 11.340 -0.558 1.00 . A A . 18 LYS O 1 1
2 1275 1 1 20 ASN C C -4.262 8.513 -3.215 1.00 . A A . 19 ASN C 1 1
2 1276 1 1 20 ASN CA C -4.446 9.988 -2.851 1.00 . A A . 19 ASN CA 1 1
2 1277 1 1 20 ASN CB C -4.138 10.881 -4.037 1.00 . A A . 19 ASN CB 1 1
2 1278 1 1 20 ASN CG C -4.995 10.607 -5.241 1.00 . A A . 19 ASN CG 1 1
2 1279 1 1 20 ASN H H -2.685 9.940 -1.739 1.00 . A A . 19 ASN H 1 1
2 1280 1 1 20 ASN HA H -5.465 10.215 -2.539 1.00 . A A . 19 ASN HA 1 1
2 1281 1 1 20 ASN HB2 H -4.031 11.959 -3.912 1.00 . A A . 19 ASN HB2 1 1
2 1282 1 1 20 ASN HB3 H -3.156 10.436 -4.198 1.00 . A A . 19 ASN HB3 1 1
2 1283 1 1 20 ASN HD21 H -6.405 11.463 -6.382 1.00 . A A . 19 ASN HD21 1 1
2 1284 1 1 20 ASN HD22 H -5.819 12.427 -5.066 1.00 . A A . 19 ASN HD22 1 1
2 1285 1 1 20 ASN N N -3.614 10.307 -1.703 1.00 . A A . 19 ASN N 1 1
2 1286 1 1 20 ASN ND2 N -5.804 11.576 -5.591 1.00 . A A . 19 ASN ND2 1 1
2 1287 1 1 20 ASN O O -5.236 7.796 -3.432 1.00 . A A . 19 ASN O 1 1
2 1288 1 1 20 ASN OD1 O -4.875 9.561 -5.890 1.00 . A A . 19 ASN OD1 1 1
2 1289 1 1 21 LEU C C -2.761 5.715 -2.866 1.00 . A A . 20 LEU C 1 1
2 1290 1 1 21 LEU CA C -2.652 6.840 -3.898 1.00 . A A . 20 LEU CA 1 1
2 1291 1 1 21 LEU CB C -1.240 6.909 -4.493 1.00 . A A . 20 LEU CB 1 1
2 1292 1 1 21 LEU CD1 C 0.471 8.092 -5.888 1.00 . A A . 20 LEU CD1 1 1
2 1293 1 1 21 LEU CD2 C -1.928 8.037 -6.610 1.00 . A A . 20 LEU CD2 1 1
2 1294 1 1 21 LEU CG C -0.980 8.100 -5.422 1.00 . A A . 20 LEU CG 1 1
2 1295 1 1 21 LEU H H -2.230 8.617 -2.892 1.00 . A A . 20 LEU H 1 1
2 1296 1 1 21 LEU HA H -3.379 6.657 -4.688 1.00 . A A . 20 LEU HA 1 1
2 1297 1 1 21 LEU HB2 H -0.666 7.018 -3.574 1.00 . A A . 20 LEU HB2 1 1
2 1298 1 1 21 LEU HB3 H -0.964 5.975 -4.984 1.00 . A A . 20 LEU HB3 1 1
2 1299 1 1 21 LEU HD11 H 0.647 8.942 -6.547 1.00 . A A . 20 LEU HD11 1 1
2 1300 1 1 21 LEU HD12 H 1.131 8.163 -5.024 1.00 . A A . 20 LEU HD12 1 1
2 1301 1 1 21 LEU HD13 H 0.674 7.168 -6.427 1.00 . A A . 20 LEU HD13 1 1
2 1302 1 1 21 LEU HD21 H -1.742 8.884 -7.269 1.00 . A A . 20 LEU HD21 1 1
2 1303 1 1 21 LEU HD22 H -1.765 7.107 -7.158 1.00 . A A . 20 LEU HD22 1 1
2 1304 1 1 21 LEU HD23 H -2.958 8.072 -6.256 1.00 . A A . 20 LEU HD23 1 1
2 1305 1 1 21 LEU HG H -1.210 9.006 -4.860 1.00 . A A . 20 LEU HG 1 1
2 1306 1 1 21 LEU N N -3.003 8.103 -3.268 1.00 . A A . 20 LEU N 1 1
2 1307 1 1 21 LEU O O -2.737 5.966 -1.663 1.00 . A A . 20 LEU O 1 1
2 1308 1 1 22 CYS C C -1.537 2.593 -2.722 1.00 . A A . 21 CYS C 1 1
2 1309 1 1 22 CYS CA C -2.867 3.324 -2.521 1.00 . A A . 21 CYS CA 1 1
2 1310 1 1 22 CYS CB C -4.064 2.413 -2.798 1.00 . A A . 21 CYS CB 1 1
2 1311 1 1 22 CYS H H -2.976 4.308 -4.354 1.00 . A A . 21 CYS H 1 1
2 1312 1 1 22 CYS HA H -2.962 3.681 -1.498 1.00 . A A . 21 CYS HA 1 1
2 1313 1 1 22 CYS HB2 H -4.023 2.096 -3.840 1.00 . A A . 21 CYS HB2 1 1
2 1314 1 1 22 CYS HB3 H -3.969 1.515 -2.188 1.00 . A A . 21 CYS HB3 1 1
2 1315 1 1 22 CYS N N -2.877 4.498 -3.377 1.00 . A A . 21 CYS N 1 1
2 1316 1 1 22 CYS O O -1.107 2.379 -3.854 1.00 . A A . 21 CYS O 1 1
2 1317 1 1 22 CYS SG S -5.699 3.172 -2.473 1.00 . A A . 21 CYS SG 1 1
2 1318 1 1 23 TYR C C 0.332 0.228 -0.936 1.00 . A A . 22 TYR C 1 1
2 1319 1 1 23 TYR CA C 0.377 1.585 -1.641 1.00 . A A . 22 TYR CA 1 1
2 1320 1 1 23 TYR CB C 1.439 2.481 -1.000 1.00 . A A . 22 TYR CB 1 1
2 1321 1 1 23 TYR CD1 C 2.126 1.512 1.227 1.00 . A A . 22 TYR CD1 1 1
2 1322 1 1 23 TYR CD2 C 0.696 3.416 1.221 1.00 . A A . 22 TYR CD2 1 1
2 1323 1 1 23 TYR CE1 C 2.111 1.497 2.608 1.00 . A A . 22 TYR CE1 1 1
2 1324 1 1 23 TYR CE2 C 0.675 3.411 2.603 1.00 . A A . 22 TYR CE2 1 1
2 1325 1 1 23 TYR CG C 1.419 2.469 0.512 1.00 . A A . 22 TYR CG 1 1
2 1326 1 1 23 TYR CZ C 1.383 2.449 3.293 1.00 . A A . 22 TYR CZ 1 1
2 1327 1 1 23 TYR H H -1.296 2.380 -0.689 1.00 . A A . 22 TYR H 1 1
2 1328 1 1 23 TYR HA H 0.649 1.436 -2.685 1.00 . A A . 22 TYR HA 1 1
2 1329 1 1 23 TYR HB2 H 2.411 2.133 -1.354 1.00 . A A . 22 TYR HB2 1 1
2 1330 1 1 23 TYR HB3 H 1.263 3.495 -1.358 1.00 . A A . 22 TYR HB3 1 1
2 1331 1 1 23 TYR HD1 H 2.698 0.763 0.679 1.00 . A A . 22 TYR HD1 1 1
2 1332 1 1 23 TYR HD2 H 0.138 4.173 0.671 1.00 . A A . 22 TYR HD2 1 1
2 1333 1 1 23 TYR HE1 H 2.670 0.739 3.156 1.00 . A A . 22 TYR HE1 1 1
2 1334 1 1 23 TYR HE2 H 0.099 4.163 3.142 1.00 . A A . 22 TYR HE2 1 1
2 1335 1 1 23 TYR HH H 0.831 3.144 5.042 1.00 . A A . 22 TYR HH 1 1
2 1336 1 1 23 TYR N N -0.923 2.235 -1.604 1.00 . A A . 22 TYR N 1 1
2 1337 1 1 23 TYR O O -0.469 0.023 -0.027 1.00 . A A . 22 TYR O 1 1
2 1338 1 1 23 TYR OH O 1.366 2.439 4.668 1.00 . A A . 22 TYR OH 1 1
2 1339 1 1 24 LYS C C 2.938 -2.143 -0.537 1.00 . A A . 23 LYS C 1 1
2 1340 1 1 24 LYS CA C 1.432 -1.910 -0.671 1.00 . A A . 23 LYS CA 1 1
2 1341 1 1 24 LYS CB C 0.764 -3.082 -1.391 1.00 . A A . 23 LYS CB 1 1
2 1342 1 1 24 LYS CD C 0.643 -4.561 -3.421 1.00 . A A . 23 LYS CD 1 1
2 1343 1 1 24 LYS CE C -0.868 -4.595 -3.246 1.00 . A A . 23 LYS CE 1 1
2 1344 1 1 24 LYS CG C 1.241 -3.296 -2.822 1.00 . A A . 23 LYS CG 1 1
2 1345 1 1 24 LYS H H 1.744 -0.549 -2.218 1.00 . A A . 23 LYS H 1 1
2 1346 1 1 24 LYS HA H 1.010 -1.796 0.328 1.00 . A A . 23 LYS HA 1 1
2 1347 1 1 24 LYS HB2 H 0.970 -3.977 -0.803 1.00 . A A . 23 LYS HB2 1 1
2 1348 1 1 24 LYS HB3 H -0.308 -2.888 -1.392 1.00 . A A . 23 LYS HB3 1 1
2 1349 1 1 24 LYS HD2 H 0.887 -4.591 -4.483 1.00 . A A . 23 LYS HD2 1 1
2 1350 1 1 24 LYS HD3 H 1.085 -5.423 -2.923 1.00 . A A . 23 LYS HD3 1 1
2 1351 1 1 24 LYS HE2 H -1.088 -4.633 -2.180 1.00 . A A . 23 LYS HE2 1 1
2 1352 1 1 24 LYS HE3 H -1.282 -3.680 -3.669 1.00 . A A . 23 LYS HE3 1 1
2 1353 1 1 24 LYS HG2 H 0.943 -2.434 -3.419 1.00 . A A . 23 LYS HG2 1 1
2 1354 1 1 24 LYS HG3 H 2.327 -3.375 -2.817 1.00 . A A . 23 LYS HG3 1 1
2 1355 1 1 24 LYS HZ1 H -2.480 -5.758 -3.782 1.00 . A A . 23 LYS HZ1 1 1
2 1356 1 1 24 LYS HZ2 H -1.276 -5.737 -4.910 1.00 . A A . 23 LYS HZ2 1 1
2 1357 1 1 24 LYS N N 1.202 -0.664 -1.385 1.00 . A A . 23 LYS N 1 1
2 1358 1 1 24 LYS NZ N -1.480 -5.773 -3.921 1.00 . A A . 23 LYS NZ 1 1
2 1359 1 1 24 LYS O O 3.704 -1.819 -1.444 1.00 . A A . 23 LYS O 1 1
2 1360 1 1 25 MET C C 5.018 -4.454 0.915 1.00 . A A . 24 MET C 1 1
2 1361 1 1 25 MET CA C 4.722 -2.954 0.880 1.00 . A A . 24 MET CA 1 1
2 1362 1 1 25 MET CB C 5.118 -2.299 2.202 1.00 . A A . 24 MET CB 1 1
2 1363 1 1 25 MET CE C 4.605 -0.638 4.975 1.00 . A A . 24 MET CE 1 1
2 1364 1 1 25 MET CG C 4.954 -0.786 2.230 1.00 . A A . 24 MET CG 1 1
2 1365 1 1 25 MET H H 2.688 -2.989 1.322 1.00 . A A . 24 MET H 1 1
2 1366 1 1 25 MET HA H 5.271 -2.487 0.061 1.00 . A A . 24 MET HA 1 1
2 1367 1 1 25 MET HB2 H 4.496 -2.747 2.976 1.00 . A A . 24 MET HB2 1 1
2 1368 1 1 25 MET HB3 H 6.163 -2.554 2.382 1.00 . A A . 24 MET HB3 1 1
2 1369 1 1 25 MET HE1 H 4.934 -0.257 5.943 1.00 . A A . 24 MET HE1 1 1
2 1370 1 1 25 MET HE2 H 3.588 -0.297 4.778 1.00 . A A . 24 MET HE2 1 1
2 1371 1 1 25 MET HE3 H 4.627 -1.728 4.988 1.00 . A A . 24 MET HE3 1 1
2 1372 1 1 25 MET HG2 H 5.425 -0.376 1.338 1.00 . A A . 24 MET HG2 1 1
2 1373 1 1 25 MET HG3 H 3.887 -0.561 2.215 1.00 . A A . 24 MET HG3 1 1
2 1374 1 1 25 MET N N 3.319 -2.706 0.601 1.00 . A A . 24 MET N 1 1
2 1375 1 1 25 MET O O 4.243 -5.229 1.472 1.00 . A A . 24 MET O 1 1
2 1376 1 1 25 MET SD S 5.697 -0.034 3.691 1.00 . A A . 24 MET SD 1 1
2 1377 1 1 26 PHE C C 7.902 -6.295 1.191 1.00 . A A . 25 PHE C 1 1
2 1378 1 1 26 PHE CA C 6.611 -6.192 0.376 1.00 . A A . 25 PHE CA 1 1
2 1379 1 1 26 PHE CB C 6.895 -6.632 -1.063 1.00 . A A . 25 PHE CB 1 1
2 1380 1 1 26 PHE CD1 C 4.993 -7.784 -2.213 1.00 . A A . 25 PHE CD1 1 1
2 1381 1 1 26 PHE CD2 C 5.236 -5.462 -2.529 1.00 . A A . 25 PHE CD2 1 1
2 1382 1 1 26 PHE CE1 C 3.848 -7.780 -3.054 1.00 . A A . 25 PHE CE1 1 1
2 1383 1 1 26 PHE CE2 C 4.091 -5.458 -3.371 1.00 . A A . 25 PHE CE2 1 1
2 1384 1 1 26 PHE CG C 5.662 -6.626 -1.969 1.00 . A A . 25 PHE CG 1 1
2 1385 1 1 26 PHE CZ C 3.422 -6.616 -3.615 1.00 . A A . 25 PHE CZ 1 1
2 1386 1 1 26 PHE H H 6.727 -4.195 -0.204 1.00 . A A . 25 PHE H 1 1
2 1387 1 1 26 PHE HA H 5.832 -6.779 0.859 1.00 . A A . 25 PHE HA 1 1
2 1388 1 1 26 PHE HB2 H 7.651 -5.975 -1.491 1.00 . A A . 25 PHE HB2 1 1
2 1389 1 1 26 PHE HB3 H 7.317 -7.636 -1.048 1.00 . A A . 25 PHE HB3 1 1
2 1390 1 1 26 PHE HD1 H 5.345 -8.710 -1.757 1.00 . A A . 25 PHE HD1 1 1
2 1391 1 1 26 PHE HD2 H 5.772 -4.533 -2.333 1.00 . A A . 25 PHE HD2 1 1
2 1392 1 1 26 PHE HE1 H 3.311 -8.707 -3.250 1.00 . A A . 25 PHE HE1 1 1
2 1393 1 1 26 PHE HE2 H 3.750 -4.527 -3.822 1.00 . A A . 25 PHE HE2 1 1
2 1394 1 1 26 PHE HZ H 2.544 -6.611 -4.262 1.00 . A A . 25 PHE HZ 1 1
2 1395 1 1 26 PHE N N 6.142 -4.818 0.315 1.00 . A A . 25 PHE N 1 1
2 1396 1 1 26 PHE O O 8.518 -5.280 1.514 1.00 . A A . 25 PHE O 1 1
2 1397 1 1 27 MET C C 10.358 -8.727 0.982 1.00 . A A . 26 MET C 1 1
2 1398 1 1 27 MET CA C 9.622 -7.813 1.963 1.00 . A A . 26 MET CA 1 1
2 1399 1 1 27 MET CB C 9.576 -8.445 3.353 1.00 . A A . 26 MET CB 1 1
2 1400 1 1 27 MET CE C 8.210 -7.054 7.047 1.00 . A A . 26 MET CE 1 1
2 1401 1 1 27 MET CG C 8.994 -7.547 4.435 1.00 . A A . 26 MET CG 1 1
2 1402 1 1 27 MET H H 7.671 -8.325 1.437 1.00 . A A . 26 MET H 1 1
2 1403 1 1 27 MET HA H 10.121 -6.845 2.017 1.00 . A A . 26 MET HA 1 1
2 1404 1 1 27 MET HB2 H 8.974 -9.350 3.269 1.00 . A A . 26 MET HB2 1 1
2 1405 1 1 27 MET HB3 H 10.600 -8.712 3.614 1.00 . A A . 26 MET HB3 1 1
2 1406 1 1 27 MET HE1 H 8.107 -7.400 8.076 1.00 . A A . 26 MET HE1 1 1
2 1407 1 1 27 MET HE2 H 8.858 -6.176 7.024 1.00 . A A . 26 MET HE2 1 1
2 1408 1 1 27 MET HE3 H 7.229 -6.793 6.651 1.00 . A A . 26 MET HE3 1 1
2 1409 1 1 27 MET HG2 H 9.616 -6.655 4.506 1.00 . A A . 26 MET HG2 1 1
2 1410 1 1 27 MET HG3 H 7.985 -7.265 4.136 1.00 . A A . 26 MET HG3 1 1
2 1411 1 1 27 MET N N 8.272 -7.528 1.499 1.00 . A A . 26 MET N 1 1
2 1412 1 1 27 MET O O 9.758 -9.629 0.402 1.00 . A A . 26 MET O 1 1
2 1413 1 1 27 MET SD S 8.930 -8.353 6.048 1.00 . A A . 26 MET SD 1 1
2 1414 1 1 28 MET C C 12.197 -10.665 -0.111 1.00 . A A . 27 MET C 1 1
2 1415 1 1 28 MET CA C 12.440 -9.156 -0.169 1.00 . A A . 27 MET CA 1 1
2 1416 1 1 28 MET CB C 13.923 -8.846 0.031 1.00 . A A . 27 MET CB 1 1
2 1417 1 1 28 MET CE C 15.236 -8.344 -2.911 1.00 . A A . 27 MET CE 1 1
2 1418 1 1 28 MET CG C 14.345 -7.460 -0.440 1.00 . A A . 27 MET CG 1 1
2 1419 1 1 28 MET H H 12.146 -7.785 1.374 1.00 . A A . 27 MET H 1 1
2 1420 1 1 28 MET HA H 12.108 -8.763 -1.131 1.00 . A A . 27 MET HA 1 1
2 1421 1 1 28 MET HB2 H 14.126 -8.946 1.096 1.00 . A A . 27 MET HB2 1 1
2 1422 1 1 28 MET HB3 H 14.483 -9.602 -0.520 1.00 . A A . 27 MET HB3 1 1
2 1423 1 1 28 MET HE1 H 15.176 -8.301 -3.998 1.00 . A A . 27 MET HE1 1 1
2 1424 1 1 28 MET HE2 H 16.241 -8.069 -2.592 1.00 . A A . 27 MET HE2 1 1
2 1425 1 1 28 MET HE3 H 15.012 -9.358 -2.574 1.00 . A A . 27 MET HE3 1 1
2 1426 1 1 28 MET HG2 H 13.781 -6.722 0.128 1.00 . A A . 27 MET HG2 1 1
2 1427 1 1 28 MET HG3 H 15.408 -7.343 -0.234 1.00 . A A . 27 MET HG3 1 1
2 1428 1 1 28 MET N N 11.647 -8.460 0.829 1.00 . A A . 27 MET N 1 1
2 1429 1 1 28 MET O O 12.294 -11.353 -1.125 1.00 . A A . 27 MET O 1 1
2 1430 1 1 28 MET SD S 14.051 -7.205 -2.200 1.00 . A A . 27 MET SD 1 1
2 1431 1 1 29 SER C C 10.195 -12.809 0.522 1.00 . A A . 28 SER C 1 1
2 1432 1 1 29 SER CA C 11.500 -12.525 1.269 1.00 . A A . 28 SER CA 1 1
2 1433 1 1 29 SER CB C 11.357 -12.843 2.745 1.00 . A A . 28 SER CB 1 1
2 1434 1 1 29 SER H H 11.891 -10.585 1.923 1.00 . A A . 28 SER H 1 1
2 1435 1 1 29 SER HA H 12.317 -13.107 0.849 1.00 . A A . 28 SER HA 1 1
2 1436 1 1 29 SER HB2 H 12.312 -12.654 3.236 1.00 . A A . 28 SER HB2 1 1
2 1437 1 1 29 SER HB3 H 10.595 -12.191 3.171 1.00 . A A . 28 SER HB3 1 1
2 1438 1 1 29 SER HG H 10.912 -14.338 3.906 1.00 . A A . 28 SER HG 1 1
2 1439 1 1 29 SER N N 11.884 -11.135 1.089 1.00 . A A . 28 SER N 1 1
2 1440 1 1 29 SER O O 10.185 -13.564 -0.449 1.00 . A A . 28 SER O 1 1
2 1441 1 1 29 SER OG O 10.990 -14.177 2.963 1.00 . A A . 28 SER OG 1 1
2 1442 1 1 30 ASP C C 7.482 -11.350 -0.583 1.00 . A A . 29 ASP C 1 1
2 1443 1 1 30 ASP CA C 7.808 -12.434 0.447 1.00 . A A . 29 ASP CA 1 1
2 1444 1 1 30 ASP CB C 6.751 -12.467 1.552 1.00 . A A . 29 ASP CB 1 1
2 1445 1 1 30 ASP CG C 5.363 -12.885 1.083 1.00 . A A . 29 ASP CG 1 1
2 1446 1 1 30 ASP H H 9.154 -11.531 1.754 1.00 . A A . 29 ASP H 1 1
2 1447 1 1 30 ASP HA H 7.864 -13.427 0.003 1.00 . A A . 29 ASP HA 1 1
2 1448 1 1 30 ASP HB2 H 7.039 -13.071 2.413 1.00 . A A . 29 ASP HB2 1 1
2 1449 1 1 30 ASP HB3 H 6.736 -11.413 1.835 1.00 . A A . 29 ASP HB3 1 1
2 1450 1 1 30 ASP HD2 H 3.655 -13.371 1.489 1.00 . A A . 29 ASP HD2 1 1
2 1451 1 1 30 ASP N N 9.128 -12.188 1.002 1.00 . A A . 29 ASP N 1 1
2 1452 1 1 30 ASP O O 6.818 -10.366 -0.265 1.00 . A A . 29 ASP O 1 1
2 1453 1 1 30 ASP OD1 O 5.215 -13.183 -0.079 1.00 . A A . 29 ASP OD1 1 1
2 1454 1 1 30 ASP OD2 O 4.504 -13.055 1.913 1.00 . A A . 29 ASP OD2 1 1
2 1455 1 1 31 LEU C C 6.248 -11.003 -3.423 1.00 . A A . 30 LEU C 1 1
2 1456 1 1 31 LEU CA C 7.648 -10.678 -2.900 1.00 . A A . 30 LEU CA 1 1
2 1457 1 1 31 LEU CB C 8.694 -10.805 -4.016 1.00 . A A . 30 LEU CB 1 1
2 1458 1 1 31 LEU CD1 C 9.861 -9.143 -2.551 1.00 . A A . 30 LEU CD1 1 1
2 1459 1 1 31 LEU CD2 C 11.185 -10.659 -4.043 1.00 . A A . 30 LEU CD2 1 1
2 1460 1 1 31 LEU CG C 9.898 -9.862 -3.892 1.00 . A A . 30 LEU CG 1 1
2 1461 1 1 31 LEU H H 8.566 -12.336 -2.031 1.00 . A A . 30 LEU H 1 1
2 1462 1 1 31 LEU HA H 7.645 -9.662 -2.510 1.00 . A A . 30 LEU HA 1 1
2 1463 1 1 31 LEU HB2 H 9.007 -11.834 -3.850 1.00 . A A . 30 LEU HB2 1 1
2 1464 1 1 31 LEU HB3 H 8.242 -10.719 -5.004 1.00 . A A . 30 LEU HB3 1 1
2 1465 1 1 31 LEU HD11 H 10.720 -8.475 -2.472 1.00 . A A . 30 LEU HD11 1 1
2 1466 1 1 31 LEU HD12 H 8.943 -8.561 -2.474 1.00 . A A . 30 LEU HD12 1 1
2 1467 1 1 31 LEU HD13 H 9.897 -9.875 -1.745 1.00 . A A . 30 LEU HD13 1 1
2 1468 1 1 31 LEU HD21 H 12.040 -9.988 -3.955 1.00 . A A . 30 LEU HD21 1 1
2 1469 1 1 31 LEU HD22 H 11.237 -11.418 -3.262 1.00 . A A . 30 LEU HD22 1 1
2 1470 1 1 31 LEU HD23 H 11.202 -11.142 -5.020 1.00 . A A . 30 LEU HD23 1 1
2 1471 1 1 31 LEU HG H 9.843 -9.157 -4.722 1.00 . A A . 30 LEU HG 1 1
2 1472 1 1 31 LEU N N 7.968 -11.568 -1.797 1.00 . A A . 30 LEU N 1 1
2 1473 1 1 31 LEU O O 5.623 -10.177 -4.086 1.00 . A A . 30 LEU O 1 1
2 1474 1 1 32 THR C C 3.356 -11.986 -3.053 1.00 . A A . 31 THR C 1 1
2 1475 1 1 32 THR CA C 4.556 -12.713 -3.666 1.00 . A A . 31 THR CA 1 1
2 1476 1 1 32 THR CB C 4.408 -14.228 -3.438 1.00 . A A . 31 THR CB 1 1
2 1477 1 1 32 THR CG2 C 3.094 -14.730 -4.016 1.00 . A A . 31 THR CG2 1 1
2 1478 1 1 32 THR H H 6.262 -12.830 -2.477 1.00 . A A . 31 THR H 1 1
2 1479 1 1 32 THR HA H 4.547 -12.496 -4.734 1.00 . A A . 31 THR HA 1 1
2 1480 1 1 32 THR HB H 4.433 -14.429 -2.367 1.00 . A A . 31 THR HB 1 1
2 1481 1 1 32 THR HG1 H 5.403 -15.862 -3.924 1.00 . A A . 31 THR HG1 1 1
2 1482 1 1 32 THR HG21 H 3.008 -15.803 -3.845 1.00 . A A . 31 THR HG21 1 1
2 1483 1 1 32 THR HG22 H 2.264 -14.216 -3.531 1.00 . A A . 31 THR HG22 1 1
2 1484 1 1 32 THR HG23 H 3.068 -14.530 -5.087 1.00 . A A . 31 THR HG23 1 1
2 1485 1 1 32 THR N N 5.796 -12.206 -3.105 1.00 . A A . 31 THR N 1 1
2 1486 1 1 32 THR O O 2.438 -11.584 -3.766 1.00 . A A . 31 THR O 1 1
2 1487 1 1 32 THR OG1 O 5.496 -14.917 -4.068 1.00 . A A . 31 THR OG1 1 1
2 1488 1 1 33 ILE C C 2.790 -10.084 -0.166 1.00 . A A . 32 ILE C 1 1
2 1489 1 1 33 ILE CA C 2.290 -11.261 -1.006 1.00 . A A . 32 ILE CA 1 1
2 1490 1 1 33 ILE CB C 1.601 -12.296 -0.097 1.00 . A A . 32 ILE CB 1 1
2 1491 1 1 33 ILE CD1 C -0.146 -12.915 -1.846 1.00 . A A . 32 ILE CD1 1 1
2 1492 1 1 33 ILE CG1 C 0.960 -13.403 -0.938 1.00 . A A . 32 ILE CG1 1 1
2 1493 1 1 33 ILE CG2 C 0.562 -11.622 0.785 1.00 . A A . 32 ILE CG2 1 1
2 1494 1 1 33 ILE H H 4.186 -12.107 -1.172 1.00 . A A . 32 ILE H 1 1
2 1495 1 1 33 ILE HA H 1.579 -10.882 -1.742 1.00 . A A . 32 ILE HA 1 1
2 1496 1 1 33 ILE HB H 2.355 -12.775 0.529 1.00 . A A . 32 ILE HB 1 1
2 1497 1 1 33 ILE HD11 H -0.553 -13.755 -2.410 1.00 . A A . 32 ILE HD11 1 1
2 1498 1 1 33 ILE HD12 H -0.938 -12.464 -1.247 1.00 . A A . 32 ILE HD12 1 1
2 1499 1 1 33 ILE HD13 H 0.252 -12.174 -2.539 1.00 . A A . 32 ILE HD13 1 1
2 1500 1 1 33 ILE HG12 H 1.749 -13.854 -1.537 1.00 . A A . 32 ILE HG12 1 1
2 1501 1 1 33 ILE HG13 H 0.560 -14.144 -0.246 1.00 . A A . 32 ILE HG13 1 1
2 1502 1 1 33 ILE HG21 H 0.085 -12.368 1.420 1.00 . A A . 32 ILE HG21 1 1
2 1503 1 1 33 ILE HG22 H 1.046 -10.870 1.408 1.00 . A A . 32 ILE HG22 1 1
2 1504 1 1 33 ILE HG23 H -0.191 -11.144 0.159 1.00 . A A . 32 ILE HG23 1 1
2 1505 1 1 33 ILE N N 3.405 -11.838 -1.736 1.00 . A A . 32 ILE N 1 1
2 1506 1 1 33 ILE O O 3.727 -10.232 0.618 1.00 . A A . 32 ILE O 1 1
2 1507 1 1 34 PRO C C 2.055 -7.870 1.862 1.00 . A A . 33 PRO C 1 1
2 1508 1 1 34 PRO CA C 2.469 -7.724 0.398 1.00 . A A . 33 PRO CA 1 1
2 1509 1 1 34 PRO CB C 1.709 -6.599 -0.311 1.00 . A A . 33 PRO CB 1 1
2 1510 1 1 34 PRO CD C 1.025 -8.640 -1.335 1.00 . A A . 33 PRO CD 1 1
2 1511 1 1 34 PRO CG C 0.532 -7.277 -0.928 1.00 . A A . 33 PRO CG 1 1
2 1512 1 1 34 PRO HA H 3.460 -7.590 0.406 1.00 . A A . 33 PRO HA 1 1
2 1513 1 1 34 PRO HB2 H 1.392 -5.818 0.396 1.00 . A A . 33 PRO HB2 1 1
2 1514 1 1 34 PRO HB3 H 2.332 -6.110 -1.075 1.00 . A A . 33 PRO HB3 1 1
2 1515 1 1 34 PRO HD2 H 0.238 -9.405 -1.265 1.00 . A A . 33 PRO HD2 1 1
2 1516 1 1 34 PRO HD3 H 1.397 -8.655 -2.370 1.00 . A A . 33 PRO HD3 1 1
2 1517 1 1 34 PRO HG2 H -0.301 -7.355 -0.214 1.00 . A A . 33 PRO HG2 1 1
2 1518 1 1 34 PRO HG3 H 0.160 -6.714 -1.797 1.00 . A A . 33 PRO HG3 1 1
2 1519 1 1 34 PRO N N 2.126 -8.913 -0.362 1.00 . A A . 33 PRO N 1 1
2 1520 1 1 34 PRO O O 1.173 -8.666 2.186 1.00 . A A . 33 PRO O 1 1
2 1521 1 1 35 VAL C C 1.941 -6.201 4.841 1.00 . A A . 34 VAL C 1 1
2 1522 1 1 35 VAL CA C 2.675 -7.347 4.142 1.00 . A A . 34 VAL CA 1 1
2 1523 1 1 35 VAL CB C 4.090 -7.497 4.733 1.00 . A A . 34 VAL CB 1 1
2 1524 1 1 35 VAL CG1 C 4.836 -8.631 4.046 1.00 . A A . 34 VAL CG1 1 1
2 1525 1 1 35 VAL CG2 C 4.864 -6.194 4.599 1.00 . A A . 34 VAL CG2 1 1
2 1526 1 1 35 VAL H H 3.255 -6.299 2.435 1.00 . A A . 34 VAL H 1 1
2 1527 1 1 35 VAL HA H 2.116 -8.270 4.297 1.00 . A A . 34 VAL HA 1 1
2 1528 1 1 35 VAL HB H 4.008 -7.709 5.799 1.00 . A A . 34 VAL HB 1 1
2 1529 1 1 35 VAL HG11 H 5.834 -8.724 4.476 1.00 . A A . 34 VAL HG11 1 1
2 1530 1 1 35 VAL HG12 H 4.292 -9.565 4.190 1.00 . A A . 34 VAL HG12 1 1
2 1531 1 1 35 VAL HG13 H 4.920 -8.420 2.981 1.00 . A A . 34 VAL HG13 1 1
2 1532 1 1 35 VAL HG21 H 5.861 -6.319 5.022 1.00 . A A . 34 VAL HG21 1 1
2 1533 1 1 35 VAL HG22 H 4.947 -5.928 3.546 1.00 . A A . 34 VAL HG22 1 1
2 1534 1 1 35 VAL HG23 H 4.340 -5.403 5.134 1.00 . A A . 34 VAL HG23 1 1
2 1535 1 1 35 VAL N N 2.709 -7.091 2.711 1.00 . A A . 34 VAL N 1 1
2 1536 1 1 35 VAL O O 1.447 -6.367 5.954 1.00 . A A . 34 VAL O 1 1
2 1537 1 1 36 LYS C C 0.629 -3.090 3.514 1.00 . A A . 35 LYS C 1 1
2 1538 1 1 36 LYS CA C 1.185 -3.910 4.679 1.00 . A A . 35 LYS CA 1 1
2 1539 1 1 36 LYS CB C 2.104 -3.054 5.553 1.00 . A A . 35 LYS CB 1 1
2 1540 1 1 36 LYS CD C 3.068 -2.648 7.839 1.00 . A A . 35 LYS CD 1 1
2 1541 1 1 36 LYS CE C 2.021 -1.708 8.419 1.00 . A A . 35 LYS CE 1 1
2 1542 1 1 36 LYS CG C 2.438 -3.670 6.905 1.00 . A A . 35 LYS CG 1 1
2 1543 1 1 36 LYS H H 2.329 -4.930 3.270 1.00 . A A . 35 LYS H 1 1
2 1544 1 1 36 LYS HA H 0.348 -4.280 5.271 1.00 . A A . 35 LYS HA 1 1
2 1545 1 1 36 LYS HB2 H 3.023 -2.895 4.990 1.00 . A A . 35 LYS HB2 1 1
2 1546 1 1 36 LYS HB3 H 1.601 -2.099 5.706 1.00 . A A . 35 LYS HB3 1 1
2 1547 1 1 36 LYS HD2 H 3.569 -3.180 8.650 1.00 . A A . 35 LYS HD2 1 1
2 1548 1 1 36 LYS HD3 H 3.803 -2.071 7.277 1.00 . A A . 35 LYS HD3 1 1
2 1549 1 1 36 LYS HE2 H 1.631 -1.091 7.611 1.00 . A A . 35 LYS HE2 1 1
2 1550 1 1 36 LYS HE3 H 1.215 -2.311 8.835 1.00 . A A . 35 LYS HE3 1 1
2 1551 1 1 36 LYS HG2 H 1.518 -4.051 7.350 1.00 . A A . 35 LYS HG2 1 1
2 1552 1 1 36 LYS HG3 H 3.133 -4.495 6.748 1.00 . A A . 35 LYS HG3 1 1
2 1553 1 1 36 LYS HZ1 H 1.861 -0.228 9.839 1.00 . A A . 35 LYS HZ1 1 1
2 1554 1 1 36 LYS HZ2 H 2.947 -1.407 10.233 1.00 . A A . 35 LYS HZ2 1 1
2 1555 1 1 36 LYS N N 1.895 -5.066 4.160 1.00 . A A . 35 LYS N 1 1
2 1556 1 1 36 LYS NZ N 2.585 -0.834 9.482 1.00 . A A . 35 LYS NZ 1 1
2 1557 1 1 36 LYS O O 1.244 -3.024 2.449 1.00 . A A . 35 LYS O 1 1
2 1558 1 1 37 ARG C C -1.881 -0.481 3.384 1.00 . A A . 36 ARG C 1 1
2 1559 1 1 37 ARG CA C -1.168 -1.672 2.737 1.00 . A A . 36 ARG CA 1 1
2 1560 1 1 37 ARG CB C -2.105 -2.483 1.854 1.00 . A A . 36 ARG CB 1 1
2 1561 1 1 37 ARG CD C -1.536 -4.940 1.706 1.00 . A A . 36 ARG CD 1 1
2 1562 1 1 37 ARG CG C -1.438 -3.601 1.069 1.00 . A A . 36 ARG CG 1 1
2 1563 1 1 37 ARG CZ C -3.532 -6.201 0.944 1.00 . A A . 36 ARG CZ 1 1
2 1564 1 1 37 ARG H H -1.019 -2.550 4.620 1.00 . A A . 36 ARG H 1 1
2 1565 1 1 37 ARG HA H -0.354 -1.337 2.092 1.00 . A A . 36 ARG HA 1 1
2 1566 1 1 37 ARG HB2 H -2.868 -2.907 2.506 1.00 . A A . 36 ARG HB2 1 1
2 1567 1 1 37 ARG HB3 H -2.570 -1.784 1.157 1.00 . A A . 36 ARG HB3 1 1
2 1568 1 1 37 ARG HD2 H -0.987 -5.661 1.102 1.00 . A A . 36 ARG HD2 1 1
2 1569 1 1 37 ARG HD3 H -1.096 -4.891 2.702 1.00 . A A . 36 ARG HD3 1 1
2 1570 1 1 37 ARG HE H -3.550 -5.308 2.612 1.00 . A A . 36 ARG HE 1 1
2 1571 1 1 37 ARG HG2 H -1.904 -3.662 0.086 1.00 . A A . 36 ARG HG2 1 1
2 1572 1 1 37 ARG HG3 H -0.380 -3.359 0.956 1.00 . A A . 36 ARG HG3 1 1
2 1573 1 1 37 ARG HH11 H -3.385 -7.081 -0.903 1.00 . A A . 36 ARG HH11 1 1
2 1574 1 1 37 ARG HH21 H -5.198 -6.325 2.085 1.00 . A A . 36 ARG HH21 1 1
2 1575 1 1 37 ARG HH22 H -5.264 -7.169 0.551 1.00 . A A . 36 ARG HH22 1 1
2 1576 1 1 37 ARG N N -0.525 -2.488 3.752 1.00 . A A . 36 ARG N 1 1
2 1577 1 1 37 ARG NE N -2.894 -5.438 1.854 1.00 . A A . 36 ARG NE 1 1
2 1578 1 1 37 ARG NH1 N -2.955 -6.524 -0.193 1.00 . A A . 36 ARG NH1 1 1
2 1579 1 1 37 ARG NH2 N -4.763 -6.596 1.214 1.00 . A A . 36 ARG NH2 1 1
2 1580 1 1 37 ARG O O -2.390 -0.591 4.497 1.00 . A A . 36 ARG O 1 1
2 1581 1 1 38 GLY C C -2.541 2.929 2.085 1.00 . A A . 37 GLY C 1 1
2 1582 1 1 38 GLY CA C -2.488 1.848 3.170 1.00 . A A . 37 GLY CA 1 1
2 1583 1 1 38 GLY H H -1.509 0.695 1.737 1.00 . A A . 37 GLY H 1 1
2 1584 1 1 38 GLY HA2 H -3.494 1.645 3.534 1.00 . A A . 37 GLY HA2 1 1
2 1585 1 1 38 GLY HA3 H -1.908 2.211 4.020 1.00 . A A . 37 GLY HA3 1 1
2 1586 1 1 38 GLY N N -1.894 0.626 2.658 1.00 . A A . 37 GLY N 1 1
2 1587 1 1 38 GLY O O -2.389 2.631 0.902 1.00 . A A . 37 GLY O 1 1
2 1588 1 1 39 CYS C C -1.532 6.079 1.726 1.00 . A A . 38 CYS C 1 1
2 1589 1 1 39 CYS CA C -2.834 5.282 1.613 1.00 . A A . 38 CYS CA 1 1
2 1590 1 1 39 CYS CB C -4.062 6.153 1.883 1.00 . A A . 38 CYS CB 1 1
2 1591 1 1 39 CYS H H -2.884 4.390 3.495 1.00 . A A . 38 CYS H 1 1
2 1592 1 1 39 CYS HA H -2.944 4.863 0.613 1.00 . A A . 38 CYS HA 1 1
2 1593 1 1 39 CYS HB2 H -3.902 6.692 2.818 1.00 . A A . 38 CYS HB2 1 1
2 1594 1 1 39 CYS HB3 H -4.142 6.899 1.093 1.00 . A A . 38 CYS HB3 1 1
2 1595 1 1 39 CYS N N -2.759 4.157 2.530 1.00 . A A . 38 CYS N 1 1
2 1596 1 1 39 CYS O O -0.864 6.042 2.757 1.00 . A A . 38 CYS O 1 1
2 1597 1 1 39 CYS SG S -5.644 5.237 1.988 1.00 . A A . 38 CYS SG 1 1
2 1598 1 1 40 ILE C C -0.239 8.709 -0.476 1.00 . A A . 39 ILE C 1 1
2 1599 1 1 40 ILE CA C -0.083 7.698 0.661 1.00 . A A . 39 ILE CA 1 1
2 1600 1 1 40 ILE CB C 1.258 6.957 0.519 1.00 . A A . 39 ILE CB 1 1
2 1601 1 1 40 ILE CD1 C 3.691 7.157 1.256 1.00 . A A . 39 ILE CD1 1 1
2 1602 1 1 40 ILE CG1 C 2.422 7.886 0.877 1.00 . A A . 39 ILE CG1 1 1
2 1603 1 1 40 ILE CG2 C 1.420 6.415 -0.893 1.00 . A A . 39 ILE CG2 1 1
2 1604 1 1 40 ILE H H -1.708 6.736 -0.217 1.00 . A A . 39 ILE H 1 1
2 1605 1 1 40 ILE HA H -0.112 8.238 1.609 1.00 . A A . 39 ILE HA 1 1
2 1606 1 1 40 ILE HB H 1.285 6.133 1.231 1.00 . A A . 39 ILE HB 1 1
2 1607 1 1 40 ILE HD11 H 4.470 7.882 1.496 1.00 . A A . 39 ILE HD11 1 1
2 1608 1 1 40 ILE HD12 H 3.503 6.526 2.125 1.00 . A A . 39 ILE HD12 1 1
2 1609 1 1 40 ILE HD13 H 4.018 6.539 0.422 1.00 . A A . 39 ILE HD13 1 1
2 1610 1 1 40 ILE HG12 H 2.610 8.518 0.010 1.00 . A A . 39 ILE HG12 1 1
2 1611 1 1 40 ILE HG13 H 2.096 8.506 1.713 1.00 . A A . 39 ILE HG13 1 1
2 1612 1 1 40 ILE HG21 H 2.373 5.895 -0.976 1.00 . A A . 39 ILE HG21 1 1
2 1613 1 1 40 ILE HG22 H 0.608 5.723 -1.111 1.00 . A A . 39 ILE HG22 1 1
2 1614 1 1 40 ILE HG23 H 1.394 7.242 -1.604 1.00 . A A . 39 ILE HG23 1 1
2 1615 1 1 40 ILE N N -1.213 6.784 0.649 1.00 . A A . 39 ILE N 1 1
2 1616 1 1 40 ILE O O -0.994 8.476 -1.419 1.00 . A A . 39 ILE O 1 1
2 1617 1 1 41 ASP C C 1.437 10.628 -2.435 1.00 . A A . 40 ASP C 1 1
2 1618 1 1 41 ASP CA C 0.404 10.877 -1.334 1.00 . A A . 40 ASP CA 1 1
2 1619 1 1 41 ASP CB C 0.628 12.243 -0.679 1.00 . A A . 40 ASP CB 1 1
2 1620 1 1 41 ASP CG C 1.879 12.328 0.186 1.00 . A A . 40 ASP CG 1 1
2 1621 1 1 41 ASP H H 1.118 9.981 0.406 1.00 . A A . 40 ASP H 1 1
2 1622 1 1 41 ASP HA H -0.619 10.845 -1.707 1.00 . A A . 40 ASP HA 1 1
2 1623 1 1 41 ASP HB2 H 0.620 13.071 -1.388 1.00 . A A . 40 ASP HB2 1 1
2 1624 1 1 41 ASP HB3 H -0.256 12.299 -0.044 1.00 . A A . 40 ASP HB3 1 1
2 1625 1 1 41 ASP HD2 H 3.164 13.345 0.982 1.00 . A A . 40 ASP HD2 1 1
2 1626 1 1 41 ASP N N 0.485 9.811 -0.349 1.00 . A A . 40 ASP N 1 1
2 1627 1 1 41 ASP O O 1.100 10.625 -3.617 1.00 . A A . 40 ASP O 1 1
2 1628 1 1 41 ASP OD1 O 2.471 11.307 0.441 1.00 . A A . 40 ASP OD1 1 1
2 1629 1 1 41 ASP OD2 O 2.319 13.420 0.452 1.00 . A A . 40 ASP OD2 1 1
2 1630 1 1 42 VAL C C 4.332 8.823 -2.789 1.00 . A A . 41 VAL C 1 1
2 1631 1 1 42 VAL CA C 3.769 10.237 -2.943 1.00 . A A . 41 VAL CA 1 1
2 1632 1 1 42 VAL CB C 4.891 11.271 -2.729 1.00 . A A . 41 VAL CB 1 1
2 1633 1 1 42 VAL CG1 C 6.020 11.044 -3.723 1.00 . A A . 41 VAL CG1 1 1
2 1634 1 1 42 VAL CG2 C 4.345 12.684 -2.858 1.00 . A A . 41 VAL CG2 1 1
2 1635 1 1 42 VAL H H 2.933 10.386 -1.042 1.00 . A A . 41 VAL H 1 1
2 1636 1 1 42 VAL HA H 3.363 10.345 -3.949 1.00 . A A . 41 VAL HA 1 1
2 1637 1 1 42 VAL HB H 5.275 11.171 -1.715 1.00 . A A . 41 VAL HB 1 1
2 1638 1 1 42 VAL HG11 H 6.805 11.783 -3.558 1.00 . A A . 41 VAL HG11 1 1
2 1639 1 1 42 VAL HG12 H 6.430 10.044 -3.587 1.00 . A A . 41 VAL HG12 1 1
2 1640 1 1 42 VAL HG13 H 5.636 11.145 -4.739 1.00 . A A . 41 VAL HG13 1 1
2 1641 1 1 42 VAL HG21 H 5.150 13.402 -2.703 1.00 . A A . 41 VAL HG21 1 1
2 1642 1 1 42 VAL HG22 H 3.922 12.822 -3.853 1.00 . A A . 41 VAL HG22 1 1
2 1643 1 1 42 VAL HG23 H 3.569 12.844 -2.109 1.00 . A A . 41 VAL HG23 1 1
2 1644 1 1 42 VAL N N 2.675 10.423 -2.006 1.00 . A A . 41 VAL N 1 1
2 1645 1 1 42 VAL O O 4.701 8.414 -1.689 1.00 . A A . 41 VAL O 1 1
2 1646 1 1 43 CYS C C 6.328 6.712 -3.618 1.00 . A A . 42 CYS C 1 1
2 1647 1 1 43 CYS CA C 4.823 6.730 -3.899 1.00 . A A . 42 CYS CA 1 1
2 1648 1 1 43 CYS CB C 4.478 6.017 -5.207 1.00 . A A . 42 CYS CB 1 1
2 1649 1 1 43 CYS H H 4.120 8.468 -4.806 1.00 . A A . 42 CYS H 1 1
2 1650 1 1 43 CYS HA H 4.274 6.230 -3.100 1.00 . A A . 42 CYS HA 1 1
2 1651 1 1 43 CYS HB2 H 3.409 6.128 -5.388 1.00 . A A . 42 CYS HB2 1 1
2 1652 1 1 43 CYS HB3 H 4.994 6.519 -6.025 1.00 . A A . 42 CYS HB3 1 1
2 1653 1 1 43 CYS N N 4.379 8.114 -3.908 1.00 . A A . 42 CYS N 1 1
2 1654 1 1 43 CYS O O 7.113 7.261 -4.389 1.00 . A A . 42 CYS O 1 1
2 1655 1 1 43 CYS SG S 4.907 4.239 -5.247 1.00 . A A . 42 CYS SG 1 1
2 1656 1 1 44 PRO C C 8.837 4.975 -3.009 1.00 . A A . 43 PRO C 1 1
2 1657 1 1 44 PRO CA C 8.088 5.949 -2.098 1.00 . A A . 43 PRO CA 1 1
2 1658 1 1 44 PRO CB C 8.035 5.462 -0.646 1.00 . A A . 43 PRO CB 1 1
2 1659 1 1 44 PRO CD C 5.799 5.444 -1.470 1.00 . A A . 43 PRO CD 1 1
2 1660 1 1 44 PRO CG C 6.746 4.721 -0.550 1.00 . A A . 43 PRO CG 1 1
2 1661 1 1 44 PRO HA H 8.548 6.831 -2.204 1.00 . A A . 43 PRO HA 1 1
2 1662 1 1 44 PRO HB2 H 8.889 4.809 -0.409 1.00 . A A . 43 PRO HB2 1 1
2 1663 1 1 44 PRO HB3 H 8.066 6.303 0.063 1.00 . A A . 43 PRO HB3 1 1
2 1664 1 1 44 PRO HD2 H 5.076 4.764 -1.942 1.00 . A A . 43 PRO HD2 1 1
2 1665 1 1 44 PRO HD3 H 5.219 6.218 -0.945 1.00 . A A . 43 PRO HD3 1 1
2 1666 1 1 44 PRO HG2 H 6.867 3.670 -0.853 1.00 . A A . 43 PRO HG2 1 1
2 1667 1 1 44 PRO HG3 H 6.366 4.715 0.483 1.00 . A A . 43 PRO HG3 1 1
2 1668 1 1 44 PRO N N 6.692 6.057 -2.484 1.00 . A A . 43 PRO N 1 1
2 1669 1 1 44 PRO O O 8.284 3.953 -3.417 1.00 . A A . 43 PRO O 1 1
2 1670 1 1 45 LYS C C 11.252 3.195 -3.427 1.00 . A A . 44 LYS C 1 1
2 1671 1 1 45 LYS CA C 10.909 4.493 -4.161 1.00 . A A . 44 LYS CA 1 1
2 1672 1 1 45 LYS CB C 12.179 5.235 -4.575 1.00 . A A . 44 LYS CB 1 1
2 1673 1 1 45 LYS CD C 13.247 7.137 -5.825 1.00 . A A . 44 LYS CD 1 1
2 1674 1 1 45 LYS CE C 13.016 8.305 -6.772 1.00 . A A . 44 LYS CE 1 1
2 1675 1 1 45 LYS CG C 11.941 6.443 -5.471 1.00 . A A . 44 LYS CG 1 1
2 1676 1 1 45 LYS H H 10.520 6.157 -2.969 1.00 . A A . 44 LYS H 1 1
2 1677 1 1 45 LYS HA H 10.320 4.246 -5.044 1.00 . A A . 44 LYS HA 1 1
2 1678 1 1 45 LYS HB2 H 12.675 5.556 -3.658 1.00 . A A . 44 LYS HB2 1 1
2 1679 1 1 45 LYS HB3 H 12.814 4.516 -5.096 1.00 . A A . 44 LYS HB3 1 1
2 1680 1 1 45 LYS HD2 H 13.708 7.501 -4.905 1.00 . A A . 44 LYS HD2 1 1
2 1681 1 1 45 LYS HD3 H 13.909 6.411 -6.299 1.00 . A A . 44 LYS HD3 1 1
2 1682 1 1 45 LYS HE2 H 12.550 7.922 -7.679 1.00 . A A . 44 LYS HE2 1 1
2 1683 1 1 45 LYS HE3 H 12.339 9.009 -6.286 1.00 . A A . 44 LYS HE3 1 1
2 1684 1 1 45 LYS HG2 H 11.450 6.104 -6.385 1.00 . A A . 44 LYS HG2 1 1
2 1685 1 1 45 LYS HG3 H 11.289 7.139 -4.946 1.00 . A A . 44 LYS HG3 1 1
2 1686 1 1 45 LYS HZ1 H 14.088 9.765 -7.749 1.00 . A A . 44 LYS HZ1 1 1
2 1687 1 1 45 LYS HZ2 H 14.718 9.355 -6.280 1.00 . A A . 44 LYS HZ2 1 1
2 1688 1 1 45 LYS N N 10.080 5.324 -3.304 1.00 . A A . 44 LYS N 1 1
2 1689 1 1 45 LYS NZ N 14.285 8.998 -7.122 1.00 . A A . 44 LYS NZ 1 1
2 1690 1 1 45 LYS O O 11.163 3.129 -2.202 1.00 . A A . 44 LYS O 1 1
2 1691 1 1 46 ASN C C 13.140 0.862 -2.836 1.00 . A A . 45 ASN C 1 1
2 1692 1 1 46 ASN CA C 11.855 0.865 -3.666 1.00 . A A . 45 ASN CA 1 1
2 1693 1 1 46 ASN CB C 11.914 -0.187 -4.759 1.00 . A A . 45 ASN CB 1 1
2 1694 1 1 46 ASN CG C 10.604 -0.400 -5.465 1.00 . A A . 45 ASN CG 1 1
2 1695 1 1 46 ASN H H 11.797 2.284 -5.191 1.00 . A A . 45 ASN H 1 1
2 1696 1 1 46 ASN HA H 10.970 0.652 -3.066 1.00 . A A . 45 ASN HA 1 1
2 1697 1 1 46 ASN HB2 H 12.720 -0.183 -5.494 1.00 . A A . 45 ASN HB2 1 1
2 1698 1 1 46 ASN HB3 H 12.069 -1.003 -4.053 1.00 . A A . 45 ASN HB3 1 1
2 1699 1 1 46 ASN HD21 H 9.852 -1.112 -7.182 1.00 . A A . 45 ASN HD21 1 1
2 1700 1 1 46 ASN HD22 H 11.576 -1.185 -7.032 1.00 . A A . 45 ASN HD22 1 1
2 1701 1 1 46 ASN N N 11.636 2.197 -4.207 1.00 . A A . 45 ASN N 1 1
2 1702 1 1 46 ASN ND2 N 10.685 -0.942 -6.653 1.00 . A A . 45 ASN ND2 1 1
2 1703 1 1 46 ASN O O 14.107 1.539 -3.180 1.00 . A A . 45 ASN O 1 1
2 1704 1 1 46 ASN OD1 O 9.528 -0.144 -4.912 1.00 . A A . 45 ASN OD1 1 1
2 1705 1 1 47 SER C C 14.870 -1.438 -1.025 1.00 . A A . 46 SER C 1 1
2 1706 1 1 47 SER CA C 14.270 -0.036 -0.895 1.00 . A A . 46 SER CA 1 1
2 1707 1 1 47 SER CB C 13.891 0.258 0.543 1.00 . A A . 46 SER CB 1 1
2 1708 1 1 47 SER H H 12.310 -0.439 -1.474 1.00 . A A . 46 SER H 1 1
2 1709 1 1 47 SER HA H 14.977 0.717 -1.248 1.00 . A A . 46 SER HA 1 1
2 1710 1 1 47 SER HB2 H 14.801 0.302 1.141 1.00 . A A . 46 SER HB2 1 1
2 1711 1 1 47 SER HB3 H 13.387 1.222 0.582 1.00 . A A . 46 SER HB3 1 1
2 1712 1 1 47 SER HG H 12.215 -0.727 0.589 1.00 . A A . 46 SER HG 1 1
2 1713 1 1 47 SER N N 13.109 0.091 -1.759 1.00 . A A . 46 SER N 1 1
2 1714 1 1 47 SER O O 14.330 -2.283 -1.736 1.00 . A A . 46 SER O 1 1
2 1715 1 1 47 SER OG O 13.043 -0.722 1.075 1.00 . A A . 46 SER OG 1 1
2 1716 1 1 48 LEU C C 15.964 -3.967 0.381 1.00 . A A . 47 LEU C 1 1
2 1717 1 1 48 LEU CA C 16.703 -2.896 -0.424 1.00 . A A . 47 LEU CA 1 1
2 1718 1 1 48 LEU CB C 18.143 -2.728 0.076 1.00 . A A . 47 LEU CB 1 1
2 1719 1 1 48 LEU CD1 C 20.369 -1.590 -0.081 1.00 . A A . 47 LEU CD1 1 1
2 1720 1 1 48 LEU CD2 C 19.168 -2.303 -2.161 1.00 . A A . 47 LEU CD2 1 1
2 1721 1 1 48 LEU CG C 19.011 -1.765 -0.746 1.00 . A A . 47 LEU CG 1 1
2 1722 1 1 48 LEU H H 16.381 -0.965 0.289 1.00 . A A . 47 LEU H 1 1
2 1723 1 1 48 LEU HA H 16.706 -3.193 -1.472 1.00 . A A . 47 LEU HA 1 1
2 1724 1 1 48 LEU HB2 H 17.942 -2.304 1.058 1.00 . A A . 47 LEU HB2 1 1
2 1725 1 1 48 LEU HB3 H 18.645 -3.689 0.191 1.00 . A A . 47 LEU HB3 1 1
2 1726 1 1 48 LEU HD11 H 20.978 -0.905 -0.671 1.00 . A A . 47 LEU HD11 1 1
2 1727 1 1 48 LEU HD12 H 20.234 -1.183 0.921 1.00 . A A . 47 LEU HD12 1 1
2 1728 1 1 48 LEU HD13 H 20.870 -2.556 -0.016 1.00 . A A . 47 LEU HD13 1 1
2 1729 1 1 48 LEU HD21 H 19.784 -1.618 -2.743 1.00 . A A . 47 LEU HD21 1 1
2 1730 1 1 48 LEU HD22 H 19.646 -3.283 -2.127 1.00 . A A . 47 LEU HD22 1 1
2 1731 1 1 48 LEU HD23 H 18.188 -2.394 -2.627 1.00 . A A . 47 LEU HD23 1 1
2 1732 1 1 48 LEU HG H 18.475 -0.818 -0.807 1.00 . A A . 47 LEU HG 1 1
2 1733 1 1 48 LEU N N 15.979 -1.639 -0.330 1.00 . A A . 47 LEU N 1 1
2 1734 1 1 48 LEU O O 16.067 -5.155 0.081 1.00 . A A . 47 LEU O 1 1
2 1735 1 1 49 LEU C C 13.167 -4.669 1.929 1.00 . A A . 48 LEU C 1 1
2 1736 1 1 49 LEU CA C 14.618 -4.415 2.341 1.00 . A A . 48 LEU CA 1 1
2 1737 1 1 49 LEU CB C 14.694 -3.841 3.761 1.00 . A A . 48 LEU CB 1 1
2 1738 1 1 49 LEU CD1 C 16.054 -2.980 5.681 1.00 . A A . 48 LEU CD1 1 1
2 1739 1 1 49 LEU CD2 C 16.844 -4.958 4.363 1.00 . A A . 48 LEU CD2 1 1
2 1740 1 1 49 LEU CG C 16.113 -3.625 4.303 1.00 . A A . 48 LEU CG 1 1
2 1741 1 1 49 LEU H H 15.065 -2.536 1.557 1.00 . A A . 48 LEU H 1 1
2 1742 1 1 49 LEU HA H 15.162 -5.359 2.292 1.00 . A A . 48 LEU HA 1 1
2 1743 1 1 49 LEU HB2 H 14.209 -2.882 3.591 1.00 . A A . 48 LEU HB2 1 1
2 1744 1 1 49 LEU HB3 H 14.104 -4.427 4.465 1.00 . A A . 48 LEU HB3 1 1
2 1745 1 1 49 LEU HD11 H 17.066 -2.831 6.058 1.00 . A A . 48 LEU HD11 1 1
2 1746 1 1 49 LEU HD12 H 15.547 -2.018 5.611 1.00 . A A . 48 LEU HD12 1 1
2 1747 1 1 49 LEU HD13 H 15.505 -3.631 6.364 1.00 . A A . 48 LEU HD13 1 1
2 1748 1 1 49 LEU HD21 H 17.852 -4.803 4.747 1.00 . A A . 48 LEU HD21 1 1
2 1749 1 1 49 LEU HD22 H 16.305 -5.640 5.020 1.00 . A A . 48 LEU HD22 1 1
2 1750 1 1 49 LEU HD23 H 16.900 -5.388 3.362 1.00 . A A . 48 LEU HD23 1 1
2 1751 1 1 49 LEU HG H 16.639 -2.988 3.590 1.00 . A A . 48 LEU HG 1 1
2 1752 1 1 49 LEU N N 15.235 -3.507 1.388 1.00 . A A . 48 LEU N 1 1
2 1753 1 1 49 LEU O O 12.723 -5.815 1.889 1.00 . A A . 48 LEU O 1 1
2 1754 1 1 50 VAL C C 10.797 -3.009 -0.036 1.00 . A A . 49 VAL C 1 1
2 1755 1 1 50 VAL CA C 11.054 -3.663 1.324 1.00 . A A . 49 VAL CA 1 1
2 1756 1 1 50 VAL CB C 10.186 -2.983 2.400 1.00 . A A . 49 VAL CB 1 1
2 1757 1 1 50 VAL CG1 C 10.303 -3.723 3.724 1.00 . A A . 49 VAL CG1 1 1
2 1758 1 1 50 VAL CG2 C 10.591 -1.526 2.567 1.00 . A A . 49 VAL CG2 1 1
2 1759 1 1 50 VAL H H 12.855 -2.660 1.613 1.00 . A A . 49 VAL H 1 1
2 1760 1 1 50 VAL HA H 10.791 -4.720 1.260 1.00 . A A . 49 VAL HA 1 1
2 1761 1 1 50 VAL HB H 9.147 -2.988 2.072 1.00 . A A . 49 VAL HB 1 1
2 1762 1 1 50 VAL HG11 H 9.684 -3.229 4.473 1.00 . A A . 49 VAL HG11 1 1
2 1763 1 1 50 VAL HG12 H 9.967 -4.752 3.597 1.00 . A A . 49 VAL HG12 1 1
2 1764 1 1 50 VAL HG13 H 11.342 -3.719 4.053 1.00 . A A . 49 VAL HG13 1 1
2 1765 1 1 50 VAL HG21 H 9.968 -1.061 3.330 1.00 . A A . 49 VAL HG21 1 1
2 1766 1 1 50 VAL HG22 H 11.637 -1.473 2.870 1.00 . A A . 49 VAL HG22 1 1
2 1767 1 1 50 VAL HG23 H 10.458 -1.001 1.621 1.00 . A A . 49 VAL HG23 1 1
2 1768 1 1 50 VAL N N 12.470 -3.583 1.638 1.00 . A A . 49 VAL N 1 1
2 1769 1 1 50 VAL O O 11.477 -2.054 -0.406 1.00 . A A . 49 VAL O 1 1
2 1770 1 1 51 LYS C C 8.134 -2.247 -1.919 1.00 . A A . 50 LYS C 1 1
2 1771 1 1 51 LYS CA C 9.447 -3.019 -2.043 1.00 . A A . 50 LYS CA 1 1
2 1772 1 1 51 LYS CB C 9.323 -4.140 -3.076 1.00 . A A . 50 LYS CB 1 1
2 1773 1 1 51 LYS CD C 8.746 -4.846 -5.419 1.00 . A A . 50 LYS CD 1 1
2 1774 1 1 51 LYS CE C 8.270 -4.387 -6.789 1.00 . A A . 50 LYS CE 1 1
2 1775 1 1 51 LYS CG C 8.900 -3.673 -4.462 1.00 . A A . 50 LYS CG 1 1
2 1776 1 1 51 LYS H H 9.277 -4.338 -0.440 1.00 . A A . 50 LYS H 1 1
2 1777 1 1 51 LYS HA H 10.231 -2.323 -2.344 1.00 . A A . 50 LYS HA 1 1
2 1778 1 1 51 LYS HB2 H 10.296 -4.626 -3.138 1.00 . A A . 50 LYS HB2 1 1
2 1779 1 1 51 LYS HB3 H 8.587 -4.848 -2.692 1.00 . A A . 50 LYS HB3 1 1
2 1780 1 1 51 LYS HD2 H 9.713 -5.342 -5.517 1.00 . A A . 50 LYS HD2 1 1
2 1781 1 1 51 LYS HD3 H 8.022 -5.545 -4.998 1.00 . A A . 50 LYS HD3 1 1
2 1782 1 1 51 LYS HE2 H 7.334 -3.845 -6.660 1.00 . A A . 50 LYS HE2 1 1
2 1783 1 1 51 LYS HE3 H 9.022 -3.716 -7.204 1.00 . A A . 50 LYS HE3 1 1
2 1784 1 1 51 LYS HG2 H 7.948 -3.147 -4.376 1.00 . A A . 50 LYS HG2 1 1
2 1785 1 1 51 LYS HG3 H 9.657 -2.990 -4.844 1.00 . A A . 50 LYS HG3 1 1
2 1786 1 1 51 LYS HZ1 H 7.744 -5.183 -8.612 1.00 . A A . 50 LYS HZ1 1 1
2 1787 1 1 51 LYS HZ2 H 8.928 -6.032 -7.837 1.00 . A A . 50 LYS HZ2 1 1
2 1788 1 1 51 LYS N N 9.815 -3.552 -0.742 1.00 . A A . 50 LYS N 1 1
2 1789 1 1 51 LYS NZ N 8.059 -5.530 -7.717 1.00 . A A . 50 LYS NZ 1 1
2 1790 1 1 51 LYS O O 7.260 -2.622 -1.140 1.00 . A A . 50 LYS O 1 1
2 1791 1 1 52 TYR C C 6.116 -0.339 -3.992 1.00 . A A . 51 TYR C 1 1
2 1792 1 1 52 TYR CA C 6.861 -0.325 -2.655 1.00 . A A . 51 TYR CA 1 1
2 1793 1 1 52 TYR CB C 7.262 1.104 -2.286 1.00 . A A . 51 TYR CB 1 1
2 1794 1 1 52 TYR CD1 C 9.249 1.173 -0.731 1.00 . A A . 51 TYR CD1 1 1
2 1795 1 1 52 TYR CD2 C 7.076 1.416 0.210 1.00 . A A . 51 TYR CD2 1 1
2 1796 1 1 52 TYR CE1 C 9.813 1.290 0.525 1.00 . A A . 51 TYR CE1 1 1
2 1797 1 1 52 TYR CE2 C 7.629 1.535 1.471 1.00 . A A . 51 TYR CE2 1 1
2 1798 1 1 52 TYR CG C 7.874 1.233 -0.909 1.00 . A A . 51 TYR CG 1 1
2 1799 1 1 52 TYR CZ C 8.999 1.471 1.624 1.00 . A A . 51 TYR CZ 1 1
2 1800 1 1 52 TYR H H 8.734 -0.903 -3.359 1.00 . A A . 51 TYR H 1 1
2 1801 1 1 52 TYR HA H 6.200 -0.705 -1.877 1.00 . A A . 51 TYR HA 1 1
2 1802 1 1 52 TYR HB2 H 7.980 1.443 -3.035 1.00 . A A . 51 TYR HB2 1 1
2 1803 1 1 52 TYR HB3 H 6.362 1.716 -2.342 1.00 . A A . 51 TYR HB3 1 1
2 1804 1 1 52 TYR HD1 H 9.886 1.030 -1.604 1.00 . A A . 51 TYR HD1 1 1
2 1805 1 1 52 TYR HD2 H 5.995 1.464 0.083 1.00 . A A . 51 TYR HD2 1 1
2 1806 1 1 52 TYR HE1 H 10.895 1.240 0.649 1.00 . A A . 51 TYR HE1 1 1
2 1807 1 1 52 TYR HE2 H 6.984 1.676 2.338 1.00 . A A . 51 TYR HE2 1 1
2 1808 1 1 52 TYR HH H 8.900 1.712 3.569 1.00 . A A . 51 TYR HH 1 1
2 1809 1 1 52 TYR N N 8.034 -1.182 -2.702 1.00 . A A . 51 TYR N 1 1
2 1810 1 1 52 TYR O O 6.715 -0.106 -5.042 1.00 . A A . 51 TYR O 1 1
2 1811 1 1 52 TYR OH O 9.555 1.588 2.877 1.00 . A A . 51 TYR OH 1 1
2 1812 1 1 53 VAL C C 2.794 0.430 -4.755 1.00 . A A . 52 VAL C 1 1
2 1813 1 1 53 VAL CA C 3.961 -0.505 -5.076 1.00 . A A . 52 VAL CA 1 1
2 1814 1 1 53 VAL CB C 3.420 -1.878 -5.520 1.00 . A A . 52 VAL CB 1 1
2 1815 1 1 53 VAL CG1 C 2.543 -1.729 -6.754 1.00 . A A . 52 VAL CG1 1 1
2 1816 1 1 53 VAL CG2 C 4.567 -2.838 -5.795 1.00 . A A . 52 VAL CG2 1 1
2 1817 1 1 53 VAL H H 4.366 -0.904 -3.072 1.00 . A A . 52 VAL H 1 1
2 1818 1 1 53 VAL HA H 4.549 -0.067 -5.882 1.00 . A A . 52 VAL HA 1 1
2 1819 1 1 53 VAL HB H 2.835 -2.307 -4.707 1.00 . A A . 52 VAL HB 1 1
2 1820 1 1 53 VAL HG11 H 2.169 -2.709 -7.054 1.00 . A A . 52 VAL HG11 1 1
2 1821 1 1 53 VAL HG12 H 1.701 -1.075 -6.527 1.00 . A A . 52 VAL HG12 1 1
2 1822 1 1 53 VAL HG13 H 3.129 -1.301 -7.567 1.00 . A A . 52 VAL HG13 1 1
2 1823 1 1 53 VAL HG21 H 4.167 -3.803 -6.108 1.00 . A A . 52 VAL HG21 1 1
2 1824 1 1 53 VAL HG22 H 5.198 -2.433 -6.587 1.00 . A A . 52 VAL HG22 1 1
2 1825 1 1 53 VAL HG23 H 5.159 -2.967 -4.889 1.00 . A A . 52 VAL HG23 1 1
2 1826 1 1 53 VAL N N 4.823 -0.614 -3.911 1.00 . A A . 52 VAL N 1 1
2 1827 1 1 53 VAL O O 2.161 0.302 -3.708 1.00 . A A . 52 VAL O 1 1
2 1828 1 1 54 CYS C C 0.516 2.138 -6.731 1.00 . A A . 53 CYS C 1 1
2 1829 1 1 54 CYS CA C 1.440 2.283 -5.521 1.00 . A A . 53 CYS CA 1 1
2 1830 1 1 54 CYS CB C 1.934 3.721 -5.350 1.00 . A A . 53 CYS CB 1 1
2 1831 1 1 54 CYS H H 3.078 1.464 -6.512 1.00 . A A . 53 CYS H 1 1
2 1832 1 1 54 CYS HA H 0.923 2.006 -4.603 1.00 . A A . 53 CYS HA 1 1
2 1833 1 1 54 CYS HB2 H 2.290 4.079 -6.316 1.00 . A A . 53 CYS HB2 1 1
2 1834 1 1 54 CYS HB3 H 1.090 4.350 -5.067 1.00 . A A . 53 CYS HB3 1 1
2 1835 1 1 54 CYS N N 2.544 1.350 -5.675 1.00 . A A . 53 CYS N 1 1
2 1836 1 1 54 CYS O O 0.925 1.624 -7.772 1.00 . A A . 53 CYS O 1 1
2 1837 1 1 54 CYS SG S 3.265 3.933 -4.110 1.00 . A A . 53 CYS SG 1 1
2 1838 1 1 55 CYS C C -2.754 3.644 -7.323 1.00 . A A . 54 CYS C 1 1
2 1839 1 1 55 CYS CA C -1.672 2.613 -7.647 1.00 . A A . 54 CYS CA 1 1
2 1840 1 1 55 CYS CB C -2.264 1.225 -7.899 1.00 . A A . 54 CYS CB 1 1
2 1841 1 1 55 CYS H H -1.057 2.958 -5.686 1.00 . A A . 54 CYS H 1 1
2 1842 1 1 55 CYS HA H -1.121 2.899 -8.543 1.00 . A A . 54 CYS HA 1 1
2 1843 1 1 55 CYS HB2 H -3.115 1.329 -8.571 1.00 . A A . 54 CYS HB2 1 1
2 1844 1 1 55 CYS HB3 H -1.521 0.618 -8.419 1.00 . A A . 54 CYS HB3 1 1
2 1845 1 1 55 CYS N N -0.714 2.600 -6.554 1.00 . A A . 54 CYS N 1 1
2 1846 1 1 55 CYS O O -3.075 3.867 -6.156 1.00 . A A . 54 CYS O 1 1
2 1847 1 1 55 CYS SG S -2.800 0.335 -6.393 1.00 . A A . 54 CYS SG 1 1
2 1848 1 1 56 ASN C C -5.504 5.253 -8.347 1.00 . A A . 55 ASN C 1 1
2 1849 1 1 56 ASN CA C -3.998 5.505 -8.237 1.00 . A A . 55 ASN CA 1 1
2 1850 1 1 56 ASN CB C -3.544 6.525 -9.266 1.00 . A A . 55 ASN CB 1 1
2 1851 1 1 56 ASN CG C -3.786 6.100 -10.688 1.00 . A A . 55 ASN CG 1 1
2 1852 1 1 56 ASN H H -3.241 3.886 -9.308 1.00 . A A . 55 ASN H 1 1
2 1853 1 1 56 ASN HA H -3.710 5.892 -7.260 1.00 . A A . 55 ASN HA 1 1
2 1854 1 1 56 ASN HB2 H -3.803 7.579 -9.160 1.00 . A A . 55 ASN HB2 1 1
2 1855 1 1 56 ASN HB3 H -2.488 6.385 -9.033 1.00 . A A . 55 ASN HB3 1 1
2 1856 1 1 56 ASN HD21 H -3.663 6.788 -12.567 1.00 . A A . 55 ASN HD21 1 1
2 1857 1 1 56 ASN HD22 H -3.187 7.902 -11.329 1.00 . A A . 55 ASN HD22 1 1
2 1858 1 1 56 ASN N N -3.287 4.245 -8.376 1.00 . A A . 55 ASN N 1 1
2 1859 1 1 56 ASN ND2 N -3.525 7.001 -11.600 1.00 . A A . 55 ASN ND2 1 1
2 1860 1 1 56 ASN O O -6.244 6.098 -8.849 1.00 . A A . 55 ASN O 1 1
2 1861 1 1 56 ASN OD1 O -4.136 4.945 -10.960 1.00 . A A . 55 ASN OD1 1 1
2 1862 1 1 57 THR C C -7.671 3.127 -6.461 1.00 . A A . 56 THR C 1 1
2 1863 1 1 57 THR CA C -7.324 3.753 -7.813 1.00 . A A . 56 THR CA 1 1
2 1864 1 1 57 THR CB C -7.723 2.786 -8.944 1.00 . A A . 56 THR CB 1 1
2 1865 1 1 57 THR CG2 C -7.532 3.445 -10.301 1.00 . A A . 56 THR CG2 1 1
2 1866 1 1 57 THR H H -5.295 3.377 -7.527 1.00 . A A . 56 THR H 1 1
2 1867 1 1 57 THR HA H -7.898 4.676 -7.897 1.00 . A A . 56 THR HA 1 1
2 1868 1 1 57 THR HB H -8.770 2.508 -8.820 1.00 . A A . 56 THR HB 1 1
2 1869 1 1 57 THR HG1 H -7.165 1.003 -9.578 1.00 . A A . 56 THR HG1 1 1
2 1870 1 1 57 THR HG21 H -7.819 2.746 -11.087 1.00 . A A . 56 THR HG21 1 1
2 1871 1 1 57 THR HG22 H -8.153 4.338 -10.362 1.00 . A A . 56 THR HG22 1 1
2 1872 1 1 57 THR HG23 H -6.486 3.721 -10.427 1.00 . A A . 56 THR HG23 1 1
2 1873 1 1 57 THR N N -5.911 4.086 -7.869 1.00 . A A . 56 THR N 1 1
2 1874 1 1 57 THR O O -6.782 2.827 -5.665 1.00 . A A . 56 THR O 1 1
2 1875 1 1 57 THR OG1 O -6.915 1.604 -8.872 1.00 . A A . 56 THR OG1 1 1
2 1876 1 1 58 ASP C C -9.338 1.025 -4.801 1.00 . A A . 57 ASP C 1 1
2 1877 1 1 58 ASP CA C -9.454 2.545 -4.935 1.00 . A A . 57 ASP CA 1 1
2 1878 1 1 58 ASP CB C -10.902 2.998 -4.728 1.00 . A A . 57 ASP CB 1 1
2 1879 1 1 58 ASP CG C -11.084 4.507 -4.649 1.00 . A A . 57 ASP CG 1 1
2 1880 1 1 58 ASP H H -9.673 3.083 -6.934 1.00 . A A . 57 ASP H 1 1
2 1881 1 1 58 ASP HA H -8.828 3.075 -4.217 1.00 . A A . 57 ASP HA 1 1
2 1882 1 1 58 ASP HB2 H -11.595 2.587 -5.462 1.00 . A A . 57 ASP HB2 1 1
2 1883 1 1 58 ASP HB3 H -11.103 2.556 -3.751 1.00 . A A . 57 ASP HB3 1 1
2 1884 1 1 58 ASP HD2 H -11.782 6.038 -5.349 1.00 . A A . 57 ASP HD2 1 1
2 1885 1 1 58 ASP N N -8.966 2.951 -6.241 1.00 . A A . 57 ASP N 1 1
2 1886 1 1 58 ASP O O -9.610 0.293 -5.753 1.00 . A A . 57 ASP O 1 1
2 1887 1 1 58 ASP OD1 O -10.406 5.127 -3.863 1.00 . A A . 57 ASP OD1 1 1
2 1888 1 1 58 ASP OD2 O -11.779 5.046 -5.477 1.00 . A A . 57 ASP OD2 1 1
2 1889 1 1 59 ARG C C -8.100 -1.574 -4.385 1.00 . A A . 58 ARG C 1 1
2 1890 1 1 59 ARG CA C -8.889 -0.823 -3.309 1.00 . A A . 58 ARG CA 1 1
2 1891 1 1 59 ARG CB C -10.277 -1.414 -3.108 1.00 . A A . 58 ARG CB 1 1
2 1892 1 1 59 ARG CD C -12.292 -1.542 -1.589 1.00 . A A . 58 ARG CD 1 1
2 1893 1 1 59 ARG CG C -11.090 -0.769 -1.998 1.00 . A A . 58 ARG CG 1 1
2 1894 1 1 59 ARG CZ C -12.907 -3.791 -0.741 1.00 . A A . 58 ARG CZ 1 1
2 1895 1 1 59 ARG H H -8.642 1.198 -2.874 1.00 . A A . 58 ARG H 1 1
2 1896 1 1 59 ARG HA H -8.391 -0.885 -2.343 1.00 . A A . 58 ARG HA 1 1
2 1897 1 1 59 ARG HB2 H -10.808 -1.307 -4.052 1.00 . A A . 58 ARG HB2 1 1
2 1898 1 1 59 ARG HB3 H -10.142 -2.473 -2.885 1.00 . A A . 58 ARG HB3 1 1
2 1899 1 1 59 ARG HD2 H -12.868 -0.952 -0.879 1.00 . A A . 58 ARG HD2 1 1
2 1900 1 1 59 ARG HD3 H -12.898 -1.746 -2.471 1.00 . A A . 58 ARG HD3 1 1
2 1901 1 1 59 ARG HE H -11.124 -3.175 -0.597 1.00 . A A . 58 ARG HE 1 1
2 1902 1 1 59 ARG HG2 H -10.452 -0.653 -1.121 1.00 . A A . 58 ARG HG2 1 1
2 1903 1 1 59 ARG HG3 H -11.422 0.212 -2.337 1.00 . A A . 58 ARG HG3 1 1
2 1904 1 1 59 ARG HH11 H -14.884 -4.307 -0.921 1.00 . A A . 58 ARG HH11 1 1
2 1905 1 1 59 ARG HH21 H -11.529 -5.015 0.093 1.00 . A A . 58 ARG HH21 1 1
2 1906 1 1 59 ARG HH22 H -13.159 -5.653 0.008 1.00 . A A . 58 ARG HH22 1 1
2 1907 1 1 59 ARG N N -8.934 0.595 -3.617 1.00 . A A . 58 ARG N 1 1
2 1908 1 1 59 ARG NE N -12.000 -2.819 -0.958 1.00 . A A . 58 ARG NE 1 1
2 1909 1 1 59 ARG NH1 N -14.170 -3.623 -1.066 1.00 . A A . 58 ARG NH1 1 1
2 1910 1 1 59 ARG NH2 N -12.500 -4.910 -0.168 1.00 . A A . 58 ARG NH2 1 1
2 1911 1 1 59 ARG O O -8.424 -2.713 -4.719 1.00 . A A . 58 ARG O 1 1
2 1912 1 1 60 CYS C C -5.156 -2.310 -5.327 1.00 . A A . 59 CYS C 1 1
2 1913 1 1 60 CYS CA C -6.268 -1.473 -5.963 1.00 . A A . 59 CYS CA 1 1
2 1914 1 1 60 CYS CB C -5.711 -0.392 -6.890 1.00 . A A . 59 CYS CB 1 1
2 1915 1 1 60 CYS H H -6.799 0.008 -4.598 1.00 . A A . 59 CYS H 1 1
2 1916 1 1 60 CYS HA H -6.934 -2.101 -6.558 1.00 . A A . 59 CYS HA 1 1
2 1917 1 1 60 CYS HB2 H -5.104 -0.872 -7.655 1.00 . A A . 59 CYS HB2 1 1
2 1918 1 1 60 CYS HB3 H -6.545 0.092 -7.402 1.00 . A A . 59 CYS HB3 1 1
2 1919 1 1 60 CYS N N -7.077 -0.905 -4.897 1.00 . A A . 59 CYS N 1 1
2 1920 1 1 60 CYS O O -4.699 -3.290 -5.914 1.00 . A A . 59 CYS O 1 1
2 1921 1 1 60 CYS SG S -4.712 0.892 -6.055 1.00 . A A . 59 CYS SG 1 1
2 1922 1 1 61 ASN C C -4.264 -3.589 -2.462 1.00 . A A . 60 ASN C 1 1
2 1923 1 1 61 ASN CA C -3.673 -2.565 -3.435 1.00 . A A . 60 ASN CA 1 1
2 1924 1 1 61 ASN CB C -2.840 -1.571 -2.624 1.00 . A A . 60 ASN CB 1 1
2 1925 1 1 61 ASN CG C -3.651 -0.991 -1.465 1.00 . A A . 60 ASN CG 1 1
2 1926 1 1 61 ASN H H -5.148 -1.111 -3.654 1.00 . A A . 60 ASN H 1 1
2 1927 1 1 61 ASN HA H -3.070 -3.030 -4.213 1.00 . A A . 60 ASN HA 1 1
2 1928 1 1 61 ASN HB2 H -1.950 -2.068 -2.235 1.00 . A A . 60 ASN HB2 1 1
2 1929 1 1 61 ASN HB3 H -2.497 -0.765 -3.272 1.00 . A A . 60 ASN HB3 1 1
2 1930 1 1 61 ASN HD21 H -1.998 0.017 -0.873 1.00 . A A . 60 ASN HD21 1 1
2 1931 1 1 61 ASN HD22 H -3.405 0.260 0.108 1.00 . A A . 60 ASN HD22 1 1
2 1932 1 1 61 ASN N N -4.753 -1.892 -4.137 1.00 . A A . 60 ASN N 1 1
2 1933 1 1 61 ASN ND2 N -2.962 -0.171 -0.677 1.00 . A A . 60 ASN ND2 1 1
2 1934 1 1 61 ASN O O -5.446 -3.922 -2.548 1.00 . A A . 60 ASN O 1 1
2 1935 1 1 61 ASN OXT O -3.574 -4.073 -1.608 1.00 . A A . 60 ASN OXT 1 1
2 1936 1 1 61 ASN OD1 O -4.827 -1.270 -1.295 1.00 . A A . 60 ASN OD1 1 1
3 1937 1 1 1 MET C C -11.043 9.531 0.338 1.00 . A A . 0 MET C 1 1
3 1938 1 1 1 MET CA C -10.784 10.935 0.889 1.00 . A A . 0 MET CA 1 1
3 1939 1 1 1 MET CB C -11.743 11.243 2.038 1.00 . A A . 0 MET CB 1 1
3 1940 1 1 1 MET CE C -12.322 11.646 5.272 1.00 . A A . 0 MET CE 1 1
3 1941 1 1 1 MET CG C -11.421 12.519 2.802 1.00 . A A . 0 MET CG 1 1
3 1942 1 1 1 MET H1 H -11.599 12.664 -0.064 1.00 . A A . 0 MET H1 1 1
3 1943 1 1 1 MET H2 H -10.141 12.523 -0.387 1.00 . A A . 0 MET H2 1 1
3 1944 1 1 1 MET H3 H -11.151 11.661 -1.085 1.00 . A A . 0 MET H3 1 1
3 1945 1 1 1 MET HA H -9.754 11.012 1.239 1.00 . A A . 0 MET HA 1 1
3 1946 1 1 1 MET HB2 H -12.740 11.319 1.607 1.00 . A A . 0 MET HB2 1 1
3 1947 1 1 1 MET HB3 H -11.704 10.393 2.720 1.00 . A A . 0 MET HB3 1 1
3 1948 1 1 1 MET HE1 H -13.009 11.756 6.112 1.00 . A A . 0 MET HE1 1 1
3 1949 1 1 1 MET HE2 H -12.454 10.662 4.821 1.00 . A A . 0 MET HE2 1 1
3 1950 1 1 1 MET HE3 H -11.296 11.748 5.628 1.00 . A A . 0 MET HE3 1 1
3 1951 1 1 1 MET HG2 H -10.453 12.392 3.285 1.00 . A A . 0 MET HG2 1 1
3 1952 1 1 1 MET HG3 H -11.364 13.339 2.085 1.00 . A A . 0 MET HG3 1 1
3 1953 1 1 1 MET N N -10.918 11.938 -0.153 1.00 . A A . 0 MET N 1 1
3 1954 1 1 1 MET O O -12.138 8.992 0.491 1.00 . A A . 0 MET O 1 1
3 1955 1 1 1 MET SD S -12.660 12.912 4.052 1.00 . A A . 0 MET SD 1 1
3 1956 1 1 2 LEU C C -10.173 6.558 -0.088 1.00 . A A . 1 LEU C 1 1
3 1957 1 1 2 LEU CA C -10.174 7.749 -1.048 1.00 . A A . 1 LEU CA 1 1
3 1958 1 1 2 LEU CB C -9.059 7.614 -2.093 1.00 . A A . 1 LEU CB 1 1
3 1959 1 1 2 LEU CD1 C -7.894 8.456 -4.144 1.00 . A A . 1 LEU CD1 1 1
3 1960 1 1 2 LEU CD2 C -10.377 8.694 -3.917 1.00 . A A . 1 LEU CD2 1 1
3 1961 1 1 2 LEU CG C -9.046 8.697 -3.179 1.00 . A A . 1 LEU CG 1 1
3 1962 1 1 2 LEU H H -9.089 9.355 -0.286 1.00 . A A . 1 LEU H 1 1
3 1963 1 1 2 LEU HA H -11.145 7.795 -1.542 1.00 . A A . 1 LEU HA 1 1
3 1964 1 1 2 LEU HB2 H -8.193 7.725 -1.444 1.00 . A A . 1 LEU HB2 1 1
3 1965 1 1 2 LEU HB3 H -9.048 6.622 -2.545 1.00 . A A . 1 LEU HB3 1 1
3 1966 1 1 2 LEU HD11 H -7.893 9.230 -4.912 1.00 . A A . 1 LEU HD11 1 1
3 1967 1 1 2 LEU HD12 H -6.950 8.486 -3.599 1.00 . A A . 1 LEU HD12 1 1
3 1968 1 1 2 LEU HD13 H -8.011 7.480 -4.615 1.00 . A A . 1 LEU HD13 1 1
3 1969 1 1 2 LEU HD21 H -10.367 9.465 -4.688 1.00 . A A . 1 LEU HD21 1 1
3 1970 1 1 2 LEU HD22 H -10.535 7.719 -4.379 1.00 . A A . 1 LEU HD22 1 1
3 1971 1 1 2 LEU HD23 H -11.185 8.895 -3.213 1.00 . A A . 1 LEU HD23 1 1
3 1972 1 1 2 LEU HG H -8.948 9.659 -2.676 1.00 . A A . 1 LEU HG 1 1
3 1973 1 1 2 LEU N N -10.015 8.979 -0.290 1.00 . A A . 1 LEU N 1 1
3 1974 1 1 2 LEU O O -10.111 6.735 1.127 1.00 . A A . 1 LEU O 1 1
3 1975 1 1 3 LYS C C -9.099 3.244 -0.362 1.00 . A A . 2 LYS C 1 1
3 1976 1 1 3 LYS CA C -10.235 4.150 0.118 1.00 . A A . 2 LYS CA 1 1
3 1977 1 1 3 LYS CB C -11.581 3.429 0.019 1.00 . A A . 2 LYS CB 1 1
3 1978 1 1 3 LYS CD C -14.081 3.503 0.272 1.00 . A A . 2 LYS CD 1 1
3 1979 1 1 3 LYS CE C -15.270 4.318 0.758 1.00 . A A . 2 LYS CE 1 1
3 1980 1 1 3 LYS CG C -12.777 4.267 0.448 1.00 . A A . 2 LYS CG 1 1
3 1981 1 1 3 LYS H H -10.304 5.235 -1.659 1.00 . A A . 2 LYS H 1 1
3 1982 1 1 3 LYS HA H -10.041 4.430 1.154 1.00 . A A . 2 LYS HA 1 1
3 1983 1 1 3 LYS HB2 H -11.705 3.126 -1.022 1.00 . A A . 2 LYS HB2 1 1
3 1984 1 1 3 LYS HB3 H -11.516 2.541 0.649 1.00 . A A . 2 LYS HB3 1 1
3 1985 1 1 3 LYS HD2 H -14.206 3.270 -0.786 1.00 . A A . 2 LYS HD2 1 1
3 1986 1 1 3 LYS HD3 H -14.019 2.576 0.842 1.00 . A A . 2 LYS HD3 1 1
3 1987 1 1 3 LYS HE2 H -15.039 4.703 1.750 1.00 . A A . 2 LYS HE2 1 1
3 1988 1 1 3 LYS HE3 H -15.417 5.151 0.070 1.00 . A A . 2 LYS HE3 1 1
3 1989 1 1 3 LYS HG2 H -12.652 4.537 1.497 1.00 . A A . 2 LYS HG2 1 1
3 1990 1 1 3 LYS HG3 H -12.801 5.172 -0.158 1.00 . A A . 2 LYS HG3 1 1
3 1991 1 1 3 LYS HZ1 H -17.278 4.079 1.145 1.00 . A A . 2 LYS HZ1 1 1
3 1992 1 1 3 LYS HZ2 H -16.730 3.146 -0.102 1.00 . A A . 2 LYS HZ2 1 1
3 1993 1 1 3 LYS N N -10.242 5.371 -0.670 1.00 . A A . 2 LYS N 1 1
3 1994 1 1 3 LYS NZ N -16.514 3.503 0.819 1.00 . A A . 2 LYS NZ 1 1
3 1995 1 1 3 LYS O O -9.000 2.941 -1.550 1.00 . A A . 2 LYS O 1 1
3 1996 1 1 4 CYS C C -7.459 0.647 1.208 1.00 . A A . 3 CYS C 1 1
3 1997 1 1 4 CYS CA C -7.230 1.862 0.307 1.00 . A A . 3 CYS CA 1 1
3 1998 1 1 4 CYS CB C -5.830 2.453 0.490 1.00 . A A . 3 CYS CB 1 1
3 1999 1 1 4 CYS H H -8.294 3.168 1.533 1.00 . A A . 3 CYS H 1 1
3 2000 1 1 4 CYS HA H -7.331 1.590 -0.745 1.00 . A A . 3 CYS HA 1 1
3 2001 1 1 4 CYS HB2 H -5.710 2.736 1.536 1.00 . A A . 3 CYS HB2 1 1
3 2002 1 1 4 CYS HB3 H -5.094 1.677 0.283 1.00 . A A . 3 CYS HB3 1 1
3 2003 1 1 4 CYS N N -8.266 2.840 0.587 1.00 . A A . 3 CYS N 1 1
3 2004 1 1 4 CYS O O -8.216 0.718 2.172 1.00 . A A . 3 CYS O 1 1
3 2005 1 1 4 CYS SG S -5.466 3.904 -0.564 1.00 . A A . 3 CYS SG 1 1
3 2006 1 1 5 ASN C C -6.105 -1.999 2.599 1.00 . A A . 4 ASN C 1 1
3 2007 1 1 5 ASN CA C -7.089 -1.731 1.460 1.00 . A A . 4 ASN CA 1 1
3 2008 1 1 5 ASN CB C -7.053 -2.853 0.438 1.00 . A A . 4 ASN CB 1 1
3 2009 1 1 5 ASN CG C -8.213 -2.836 -0.519 1.00 . A A . 4 ASN CG 1 1
3 2010 1 1 5 ASN H H -6.053 -0.453 0.179 1.00 . A A . 4 ASN H 1 1
3 2011 1 1 5 ASN HA H -8.119 -1.650 1.806 1.00 . A A . 4 ASN HA 1 1
3 2012 1 1 5 ASN HB2 H -6.139 -3.078 -0.111 1.00 . A A . 4 ASN HB2 1 1
3 2013 1 1 5 ASN HB3 H -7.227 -3.625 1.187 1.00 . A A . 4 ASN HB3 1 1
3 2014 1 1 5 ASN HD21 H -8.719 -3.418 -2.370 1.00 . A A . 4 ASN HD21 1 1
3 2015 1 1 5 ASN HD22 H -7.099 -3.794 -1.884 1.00 . A A . 4 ASN HD22 1 1
3 2016 1 1 5 ASN N N -6.788 -0.443 0.858 1.00 . A A . 4 ASN N 1 1
3 2017 1 1 5 ASN ND2 N -7.992 -3.394 -1.682 1.00 . A A . 4 ASN ND2 1 1
3 2018 1 1 5 ASN O O -4.927 -1.662 2.500 1.00 . A A . 4 ASN O 1 1
3 2019 1 1 5 ASN OD1 O -9.316 -2.390 -0.183 1.00 . A A . 4 ASN OD1 1 1
3 2020 1 1 6 LYS C C -5.095 -4.365 4.347 1.00 . A A . 5 LYS C 1 1
3 2021 1 1 6 LYS CA C -5.782 -3.059 4.750 1.00 . A A . 5 LYS CA 1 1
3 2022 1 1 6 LYS CB C -6.599 -3.248 6.028 1.00 . A A . 5 LYS CB 1 1
3 2023 1 1 6 LYS CD C -8.117 -2.254 7.768 1.00 . A A . 5 LYS CD 1 1
3 2024 1 1 6 LYS CE C -7.304 -2.739 8.960 1.00 . A A . 5 LYS CE 1 1
3 2025 1 1 6 LYS CG C -7.225 -1.969 6.568 1.00 . A A . 5 LYS CG 1 1
3 2026 1 1 6 LYS H H -7.602 -2.783 3.776 1.00 . A A . 5 LYS H 1 1
3 2027 1 1 6 LYS HA H -5.016 -2.300 4.908 1.00 . A A . 5 LYS HA 1 1
3 2028 1 1 6 LYS HB2 H -7.385 -3.968 5.802 1.00 . A A . 5 LYS HB2 1 1
3 2029 1 1 6 LYS HB3 H -5.928 -3.667 6.778 1.00 . A A . 5 LYS HB3 1 1
3 2030 1 1 6 LYS HD2 H -8.643 -1.336 8.036 1.00 . A A . 5 LYS HD2 1 1
3 2031 1 1 6 LYS HD3 H -8.842 -3.018 7.488 1.00 . A A . 5 LYS HD3 1 1
3 2032 1 1 6 LYS HE2 H -6.801 -3.662 8.676 1.00 . A A . 5 LYS HE2 1 1
3 2033 1 1 6 LYS HE3 H -6.561 -1.979 9.198 1.00 . A A . 5 LYS HE3 1 1
3 2034 1 1 6 LYS HG2 H -6.425 -1.289 6.863 1.00 . A A . 5 LYS HG2 1 1
3 2035 1 1 6 LYS HG3 H -7.817 -1.511 5.776 1.00 . A A . 5 LYS HG3 1 1
3 2036 1 1 6 LYS HZ1 H -7.584 -3.306 10.918 1.00 . A A . 5 LYS HZ1 1 1
3 2037 1 1 6 LYS HZ2 H -8.627 -2.131 10.417 1.00 . A A . 5 LYS HZ2 1 1
3 2038 1 1 6 LYS N N -6.626 -2.604 3.658 1.00 . A A . 5 LYS N 1 1
3 2039 1 1 6 LYS NZ N -8.160 -2.987 10.153 1.00 . A A . 5 LYS NZ 1 1
3 2040 1 1 6 LYS O O -5.318 -4.876 3.251 1.00 . A A . 5 LYS O 1 1
3 2041 1 1 7 LEU C C -4.862 -7.195 4.858 1.00 . A A . 6 LEU C 1 1
3 2042 1 1 7 LEU CA C -3.724 -6.206 5.111 1.00 . A A . 6 LEU CA 1 1
3 2043 1 1 7 LEU CB C -2.855 -6.563 6.318 1.00 . A A . 6 LEU CB 1 1
3 2044 1 1 7 LEU CD1 C -1.247 -8.049 5.065 1.00 . A A . 6 LEU CD1 1 1
3 2045 1 1 7 LEU CD2 C -1.448 -8.228 7.588 1.00 . A A . 6 LEU CD2 1 1
3 2046 1 1 7 LEU CG C -2.177 -7.934 6.275 1.00 . A A . 6 LEU CG 1 1
3 2047 1 1 7 LEU H H -3.986 -4.382 6.082 1.00 . A A . 6 LEU H 1 1
3 2048 1 1 7 LEU HA H -3.073 -6.195 4.237 1.00 . A A . 6 LEU HA 1 1
3 2049 1 1 7 LEU HB2 H -2.082 -5.802 6.424 1.00 . A A . 6 LEU HB2 1 1
3 2050 1 1 7 LEU HB3 H -3.473 -6.513 7.214 1.00 . A A . 6 LEU HB3 1 1
3 2051 1 1 7 LEU HD11 H -0.442 -8.748 5.291 1.00 . A A . 6 LEU HD11 1 1
3 2052 1 1 7 LEU HD12 H -1.812 -8.409 4.205 1.00 . A A . 6 LEU HD12 1 1
3 2053 1 1 7 LEU HD13 H -0.825 -7.070 4.839 1.00 . A A . 6 LEU HD13 1 1
3 2054 1 1 7 LEU HD21 H -0.460 -7.771 7.565 1.00 . A A . 6 LEU HD21 1 1
3 2055 1 1 7 LEU HD22 H -2.020 -7.816 8.420 1.00 . A A . 6 LEU HD22 1 1
3 2056 1 1 7 LEU HD23 H -1.350 -9.306 7.715 1.00 . A A . 6 LEU HD23 1 1
3 2057 1 1 7 LEU HG H -2.950 -8.694 6.159 1.00 . A A . 6 LEU HG 1 1
3 2058 1 1 7 LEU N N -4.275 -4.869 5.258 1.00 . A A . 6 LEU N 1 1
3 2059 1 1 7 LEU O O -4.715 -8.126 4.066 1.00 . A A . 6 LEU O 1 1
3 2060 1 1 8 VAL C C -7.860 -7.078 4.018 1.00 . A A . 7 VAL C 1 1
3 2061 1 1 8 VAL CA C -7.197 -7.685 5.255 1.00 . A A . 7 VAL CA 1 1
3 2062 1 1 8 VAL CB C -8.180 -7.649 6.440 1.00 . A A . 7 VAL CB 1 1
3 2063 1 1 8 VAL CG1 C -9.475 -8.361 6.080 1.00 . A A . 7 VAL CG1 1 1
3 2064 1 1 8 VAL CG2 C -7.552 -8.282 7.672 1.00 . A A . 7 VAL CG2 1 1
3 2065 1 1 8 VAL H H -6.037 -6.297 6.289 1.00 . A A . 7 VAL H 1 1
3 2066 1 1 8 VAL HA H -6.927 -8.720 5.039 1.00 . A A . 7 VAL HA 1 1
3 2067 1 1 8 VAL HB H -8.394 -6.611 6.692 1.00 . A A . 7 VAL HB 1 1
3 2068 1 1 8 VAL HG11 H -10.158 -8.326 6.929 1.00 . A A . 7 VAL HG11 1 1
3 2069 1 1 8 VAL HG12 H -9.936 -7.868 5.224 1.00 . A A . 7 VAL HG12 1 1
3 2070 1 1 8 VAL HG13 H -9.262 -9.400 5.829 1.00 . A A . 7 VAL HG13 1 1
3 2071 1 1 8 VAL HG21 H -8.259 -8.248 8.501 1.00 . A A . 7 VAL HG21 1 1
3 2072 1 1 8 VAL HG22 H -7.294 -9.319 7.457 1.00 . A A . 7 VAL HG22 1 1
3 2073 1 1 8 VAL HG23 H -6.650 -7.733 7.944 1.00 . A A . 7 VAL HG23 1 1
3 2074 1 1 8 VAL N N -5.969 -6.964 5.547 1.00 . A A . 7 VAL N 1 1
3 2075 1 1 8 VAL O O -8.207 -5.898 4.009 1.00 . A A . 7 VAL O 1 1
3 2076 1 1 9 PRO C C -9.854 -7.148 1.539 1.00 . A A . 8 PRO C 1 1
3 2077 1 1 9 PRO CA C -8.358 -7.444 1.648 1.00 . A A . 8 PRO CA 1 1
3 2078 1 1 9 PRO CB C -7.920 -8.573 0.709 1.00 . A A . 8 PRO CB 1 1
3 2079 1 1 9 PRO CD C -7.562 -9.353 2.932 1.00 . A A . 8 PRO CD 1 1
3 2080 1 1 9 PRO CG C -7.971 -9.800 1.554 1.00 . A A . 8 PRO CG 1 1
3 2081 1 1 9 PRO HA H -7.894 -6.577 1.469 1.00 . A A . 8 PRO HA 1 1
3 2082 1 1 9 PRO HB2 H -8.591 -8.659 -0.158 1.00 . A A . 8 PRO HB2 1 1
3 2083 1 1 9 PRO HB3 H -6.907 -8.401 0.317 1.00 . A A . 8 PRO HB3 1 1
3 2084 1 1 9 PRO HD2 H -8.043 -9.947 3.723 1.00 . A A . 8 PRO HD2 1 1
3 2085 1 1 9 PRO HD3 H -6.476 -9.430 3.089 1.00 . A A . 8 PRO HD3 1 1
3 2086 1 1 9 PRO HG2 H -8.982 -10.235 1.564 1.00 . A A . 8 PRO HG2 1 1
3 2087 1 1 9 PRO HG3 H -7.291 -10.575 1.171 1.00 . A A . 8 PRO HG3 1 1
3 2088 1 1 9 PRO N N -8.019 -7.936 2.973 1.00 . A A . 8 PRO N 1 1
3 2089 1 1 9 PRO O O -10.316 -6.621 0.527 1.00 . A A . 8 PRO O 1 1
3 2090 1 1 10 ILE C C -12.301 -6.140 3.641 1.00 . A A . 9 ILE C 1 1
3 2091 1 1 10 ILE CA C -12.005 -7.258 2.640 1.00 . A A . 9 ILE CA 1 1
3 2092 1 1 10 ILE CB C -12.787 -8.527 3.030 1.00 . A A . 9 ILE CB 1 1
3 2093 1 1 10 ILE CD1 C -13.273 -10.063 5.005 1.00 . A A . 9 ILE CD1 1 1
3 2094 1 1 10 ILE CG1 C -12.360 -9.012 4.418 1.00 . A A . 9 ILE CG1 1 1
3 2095 1 1 10 ILE CG2 C -12.578 -9.620 1.993 1.00 . A A . 9 ILE CG2 1 1
3 2096 1 1 10 ILE H H -10.193 -7.936 3.411 1.00 . A A . 9 ILE H 1 1
3 2097 1 1 10 ILE HA H -12.311 -6.926 1.649 1.00 . A A . 9 ILE HA 1 1
3 2098 1 1 10 ILE HB H -13.847 -8.284 3.095 1.00 . A A . 9 ILE HB 1 1
3 2099 1 1 10 ILE HD11 H -12.906 -10.356 5.989 1.00 . A A . 9 ILE HD11 1 1
3 2100 1 1 10 ILE HD12 H -14.281 -9.658 5.100 1.00 . A A . 9 ILE HD12 1 1
3 2101 1 1 10 ILE HD13 H -13.293 -10.935 4.352 1.00 . A A . 9 ILE HD13 1 1
3 2102 1 1 10 ILE HG12 H -11.352 -9.417 4.323 1.00 . A A . 9 ILE HG12 1 1
3 2103 1 1 10 ILE HG13 H -12.340 -8.141 5.073 1.00 . A A . 9 ILE HG13 1 1
3 2104 1 1 10 ILE HG21 H -13.137 -10.508 2.284 1.00 . A A . 9 ILE HG21 1 1
3 2105 1 1 10 ILE HG22 H -12.930 -9.272 1.023 1.00 . A A . 9 ILE HG22 1 1
3 2106 1 1 10 ILE HG23 H -11.518 -9.863 1.928 1.00 . A A . 9 ILE HG23 1 1
3 2107 1 1 10 ILE N N -10.573 -7.498 2.596 1.00 . A A . 9 ILE N 1 1
3 2108 1 1 10 ILE O O -13.418 -6.029 4.142 1.00 . A A . 9 ILE O 1 1
3 2109 1 1 11 ALA C C -10.569 -3.037 4.243 1.00 . A A . 10 ALA C 1 1
3 2110 1 1 11 ALA CA C -11.438 -4.181 4.765 1.00 . A A . 10 ALA CA 1 1
3 2111 1 1 11 ALA CB C -11.091 -4.565 6.207 1.00 . A A . 10 ALA CB 1 1
3 2112 1 1 11 ALA H H -10.358 -5.469 3.537 1.00 . A A . 10 ALA H 1 1
3 2113 1 1 11 ALA HA H -12.485 -3.877 4.725 1.00 . A A . 10 ALA HA 1 1
3 2114 1 1 11 ALA HB1 H -10.010 -4.628 6.315 1.00 . A A . 10 ALA HB1 1 1
3 2115 1 1 11 ALA HB2 H -11.483 -3.809 6.887 1.00 . A A . 10 ALA HB2 1 1
3 2116 1 1 11 ALA HB3 H -11.537 -5.532 6.441 1.00 . A A . 10 ALA HB3 1 1
3 2117 1 1 11 ALA N N -11.279 -5.339 3.903 1.00 . A A . 10 ALA N 1 1
3 2118 1 1 11 ALA O O -9.394 -3.236 3.932 1.00 . A A . 10 ALA O 1 1
3 2119 1 1 12 TYR C C -10.355 0.367 4.797 1.00 . A A . 11 TYR C 1 1
3 2120 1 1 12 TYR CA C -10.469 -0.683 3.691 1.00 . A A . 11 TYR CA 1 1
3 2121 1 1 12 TYR CB C -11.174 -0.091 2.468 1.00 . A A . 11 TYR CB 1 1
3 2122 1 1 12 TYR CD1 C -12.898 1.589 3.226 1.00 . A A . 11 TYR CD1 1 1
3 2123 1 1 12 TYR CD2 C -13.656 -0.540 2.474 1.00 . A A . 11 TYR CD2 1 1
3 2124 1 1 12 TYR CE1 C -14.202 1.977 3.465 1.00 . A A . 11 TYR CE1 1 1
3 2125 1 1 12 TYR CE2 C -14.964 -0.163 2.710 1.00 . A A . 11 TYR CE2 1 1
3 2126 1 1 12 TYR CG C -12.604 0.328 2.728 1.00 . A A . 11 TYR CG 1 1
3 2127 1 1 12 TYR CZ C -15.233 1.096 3.206 1.00 . A A . 11 TYR CZ 1 1
3 2128 1 1 12 TYR H H -12.132 -1.709 4.409 1.00 . A A . 11 TYR H 1 1
3 2129 1 1 12 TYR HA H -9.469 -0.992 3.386 1.00 . A A . 11 TYR HA 1 1
3 2130 1 1 12 TYR HB2 H -10.593 0.776 2.149 1.00 . A A . 11 TYR HB2 1 1
3 2131 1 1 12 TYR HB3 H -11.154 -0.850 1.686 1.00 . A A . 11 TYR HB3 1 1
3 2132 1 1 12 TYR HD1 H -12.078 2.278 3.428 1.00 . A A . 11 TYR HD1 1 1
3 2133 1 1 12 TYR HD2 H -13.436 -1.533 2.084 1.00 . A A . 11 TYR HD2 1 1
3 2134 1 1 12 TYR HE1 H -14.418 2.970 3.856 1.00 . A A . 11 TYR HE1 1 1
3 2135 1 1 12 TYR HE2 H -15.777 -0.860 2.506 1.00 . A A . 11 TYR HE2 1 1
3 2136 1 1 12 TYR HH H -17.148 0.738 3.438 1.00 . A A . 11 TYR HH 1 1
3 2137 1 1 12 TYR N N -11.176 -1.862 4.160 1.00 . A A . 11 TYR N 1 1
3 2138 1 1 12 TYR O O -11.121 0.346 5.758 1.00 . A A . 11 TYR O 1 1
3 2139 1 1 12 TYR OH O -16.534 1.477 3.442 1.00 . A A . 11 TYR OH 1 1
3 2140 1 1 13 LYS C C -9.475 3.692 4.576 1.00 . A A . 12 LYS C 1 1
3 2141 1 1 13 LYS CA C -9.318 2.449 5.455 1.00 . A A . 12 LYS CA 1 1
3 2142 1 1 13 LYS CB C -7.997 2.495 6.225 1.00 . A A . 12 LYS CB 1 1
3 2143 1 1 13 LYS CD C -6.418 1.356 7.817 1.00 . A A . 12 LYS CD 1 1
3 2144 1 1 13 LYS CE C -6.185 2.496 8.798 1.00 . A A . 12 LYS CE 1 1
3 2145 1 1 13 LYS CG C -7.832 1.387 7.257 1.00 . A A . 12 LYS CG 1 1
3 2146 1 1 13 LYS H H -8.675 1.182 3.933 1.00 . A A . 12 LYS H 1 1
3 2147 1 1 13 LYS HA H -10.154 2.414 6.154 1.00 . A A . 12 LYS HA 1 1
3 2148 1 1 13 LYS HB2 H -7.196 2.426 5.489 1.00 . A A . 12 LYS HB2 1 1
3 2149 1 1 13 LYS HB3 H -7.949 3.463 6.724 1.00 . A A . 12 LYS HB3 1 1
3 2150 1 1 13 LYS HD2 H -6.265 0.402 8.323 1.00 . A A . 12 LYS HD2 1 1
3 2151 1 1 13 LYS HD3 H -5.715 1.443 6.988 1.00 . A A . 12 LYS HD3 1 1
3 2152 1 1 13 LYS HE2 H -6.232 3.436 8.248 1.00 . A A . 12 LYS HE2 1 1
3 2153 1 1 13 LYS HE3 H -6.981 2.473 9.542 1.00 . A A . 12 LYS HE3 1 1
3 2154 1 1 13 LYS HG2 H -8.541 1.561 8.067 1.00 . A A . 12 LYS HG2 1 1
3 2155 1 1 13 LYS HG3 H -8.055 0.433 6.779 1.00 . A A . 12 LYS HG3 1 1
3 2156 1 1 13 LYS HZ1 H -4.752 3.157 10.119 1.00 . A A . 12 LYS HZ1 1 1
3 2157 1 1 13 LYS HZ2 H -4.824 1.515 9.989 1.00 . A A . 12 LYS HZ2 1 1
3 2158 1 1 13 LYS N N -9.393 1.260 4.623 1.00 . A A . 12 LYS N 1 1
3 2159 1 1 13 LYS NZ N -4.867 2.384 9.478 1.00 . A A . 12 LYS NZ 1 1
3 2160 1 1 13 LYS O O -9.103 3.678 3.402 1.00 . A A . 12 LYS O 1 1
3 2161 1 1 14 THR C C -8.829 6.765 4.501 1.00 . A A . 13 THR C 1 1
3 2162 1 1 14 THR CA C -10.160 6.011 4.487 1.00 . A A . 13 THR CA 1 1
3 2163 1 1 14 THR CB C -11.253 6.888 5.126 1.00 . A A . 13 THR CB 1 1
3 2164 1 1 14 THR CG2 C -11.390 8.201 4.373 1.00 . A A . 13 THR CG2 1 1
3 2165 1 1 14 THR H H -10.378 4.723 6.111 1.00 . A A . 13 THR H 1 1
3 2166 1 1 14 THR HA H -10.405 5.813 3.444 1.00 . A A . 13 THR HA 1 1
3 2167 1 1 14 THR HB H -10.983 7.091 6.163 1.00 . A A . 13 THR HB 1 1
3 2168 1 1 14 THR HG1 H -13.184 6.740 5.498 1.00 . A A . 13 THR HG1 1 1
3 2169 1 1 14 THR HG21 H -12.167 8.808 4.839 1.00 . A A . 13 THR HG21 1 1
3 2170 1 1 14 THR HG22 H -10.443 8.739 4.402 1.00 . A A . 13 THR HG22 1 1
3 2171 1 1 14 THR HG23 H -11.661 8.000 3.337 1.00 . A A . 13 THR HG23 1 1
3 2172 1 1 14 THR N N -10.027 4.737 5.175 1.00 . A A . 13 THR N 1 1
3 2173 1 1 14 THR O O -8.208 6.918 5.551 1.00 . A A . 13 THR O 1 1
3 2174 1 1 14 THR OG1 O -12.505 6.191 5.099 1.00 . A A . 13 THR OG1 1 1
3 2175 1 1 15 CYS C C -7.192 9.227 3.845 1.00 . A A . 14 CYS C 1 1
3 2176 1 1 15 CYS CA C -7.137 7.858 3.164 1.00 . A A . 14 CYS CA 1 1
3 2177 1 1 15 CYS CB C -6.993 7.998 1.648 1.00 . A A . 14 CYS CB 1 1
3 2178 1 1 15 CYS H H -8.975 7.152 2.485 1.00 . A A . 14 CYS H 1 1
3 2179 1 1 15 CYS HA H -6.406 7.213 3.651 1.00 . A A . 14 CYS HA 1 1
3 2180 1 1 15 CYS HB2 H -7.885 8.461 1.225 1.00 . A A . 14 CYS HB2 1 1
3 2181 1 1 15 CYS HB3 H -6.120 8.603 1.407 1.00 . A A . 14 CYS HB3 1 1
3 2182 1 1 15 CYS N N -8.430 7.218 3.320 1.00 . A A . 14 CYS N 1 1
3 2183 1 1 15 CYS O O -8.238 9.874 3.862 1.00 . A A . 14 CYS O 1 1
3 2184 1 1 15 CYS SG S -6.776 6.433 0.768 1.00 . A A . 14 CYS SG 1 1
3 2185 1 1 16 PRO C C -5.882 12.030 3.838 1.00 . A A . 15 PRO C 1 1
3 2186 1 1 16 PRO CA C -5.886 10.978 4.951 1.00 . A A . 15 PRO CA 1 1
3 2187 1 1 16 PRO CB C -4.557 10.933 5.713 1.00 . A A . 15 PRO CB 1 1
3 2188 1 1 16 PRO CD C -4.715 8.886 4.503 1.00 . A A . 15 PRO CD 1 1
3 2189 1 1 16 PRO CG C -3.738 9.931 4.972 1.00 . A A . 15 PRO CG 1 1
3 2190 1 1 16 PRO HA H -6.671 11.197 5.531 1.00 . A A . 15 PRO HA 1 1
3 2191 1 1 16 PRO HB2 H -4.066 11.917 5.726 1.00 . A A . 15 PRO HB2 1 1
3 2192 1 1 16 PRO HB3 H -4.704 10.631 6.760 1.00 . A A . 15 PRO HB3 1 1
3 2193 1 1 16 PRO HD2 H -4.431 8.458 3.530 1.00 . A A . 15 PRO HD2 1 1
3 2194 1 1 16 PRO HD3 H -4.798 8.047 5.210 1.00 . A A . 15 PRO HD3 1 1
3 2195 1 1 16 PRO HG2 H -3.217 10.396 4.121 1.00 . A A . 15 PRO HG2 1 1
3 2196 1 1 16 PRO HG3 H -2.967 9.491 5.620 1.00 . A A . 15 PRO HG3 1 1
3 2197 1 1 16 PRO N N -6.022 9.640 4.402 1.00 . A A . 15 PRO N 1 1
3 2198 1 1 16 PRO O O -5.543 11.728 2.696 1.00 . A A . 15 PRO O 1 1
3 2199 1 1 17 GLU C C -4.900 14.556 2.659 1.00 . A A . 16 GLU C 1 1
3 2200 1 1 17 GLU CA C -6.289 14.344 3.267 1.00 . A A . 16 GLU CA 1 1
3 2201 1 1 17 GLU CB C -6.778 15.625 3.947 1.00 . A A . 16 GLU CB 1 1
3 2202 1 1 17 GLU CD C -7.415 18.032 3.746 1.00 . A A . 16 GLU CD 1 1
3 2203 1 1 17 GLU CG C -6.878 16.830 3.021 1.00 . A A . 16 GLU CG 1 1
3 2204 1 1 17 GLU H H -6.549 13.476 5.141 1.00 . A A . 16 GLU H 1 1
3 2205 1 1 17 GLU HA H -6.990 14.042 2.489 1.00 . A A . 16 GLU HA 1 1
3 2206 1 1 17 GLU HB2 H -7.760 15.408 4.366 1.00 . A A . 16 GLU HB2 1 1
3 2207 1 1 17 GLU HB3 H -6.078 15.845 4.753 1.00 . A A . 16 GLU HB3 1 1
3 2208 1 1 17 GLU HE2 H -7.773 19.822 3.757 1.00 . A A . 16 GLU HE2 1 1
3 2209 1 1 17 GLU HG2 H -5.935 17.087 2.541 1.00 . A A . 16 GLU HG2 1 1
3 2210 1 1 17 GLU HG3 H -7.594 16.512 2.265 1.00 . A A . 16 GLU HG3 1 1
3 2211 1 1 17 GLU N N -6.264 13.243 4.213 1.00 . A A . 16 GLU N 1 1
3 2212 1 1 17 GLU O O -3.900 14.569 3.376 1.00 . A A . 16 GLU O 1 1
3 2213 1 1 17 GLU OE1 O -7.706 17.917 4.912 1.00 . A A . 16 GLU OE1 1 1
3 2214 1 1 17 GLU OE2 O -7.428 19.092 3.167 1.00 . A A . 16 GLU OE2 1 1
3 2215 1 1 18 GLY C C -3.120 13.664 -0.011 1.00 . A A . 17 GLY C 1 1
3 2216 1 1 18 GLY CA C -3.637 14.951 0.635 1.00 . A A . 17 GLY CA 1 1
3 2217 1 1 18 GLY H H -5.698 14.683 0.767 1.00 . A A . 17 GLY H 1 1
3 2218 1 1 18 GLY HA2 H -3.790 15.710 -0.130 1.00 . A A . 17 GLY HA2 1 1
3 2219 1 1 18 GLY HA3 H -2.889 15.341 1.327 1.00 . A A . 17 GLY HA3 1 1
3 2220 1 1 18 GLY N N -4.882 14.714 1.344 1.00 . A A . 17 GLY N 1 1
3 2221 1 1 18 GLY O O -2.362 13.713 -0.979 1.00 . A A . 17 GLY O 1 1
3 2222 1 1 19 LYS C C -4.259 10.839 -1.035 1.00 . A A . 18 LYS C 1 1
3 2223 1 1 19 LYS CA C -3.203 11.247 -0.005 1.00 . A A . 18 LYS CA 1 1
3 2224 1 1 19 LYS CB C -3.088 10.194 1.099 1.00 . A A . 18 LYS CB 1 1
3 2225 1 1 19 LYS CD C -1.826 11.807 2.557 1.00 . A A . 18 LYS CD 1 1
3 2226 1 1 19 LYS CE C -0.716 11.962 3.585 1.00 . A A . 18 LYS CE 1 1
3 2227 1 1 19 LYS CG C -1.894 10.383 2.025 1.00 . A A . 18 LYS CG 1 1
3 2228 1 1 19 LYS H H -4.122 12.513 1.369 1.00 . A A . 18 LYS H 1 1
3 2229 1 1 19 LYS HA H -2.245 11.356 -0.516 1.00 . A A . 18 LYS HA 1 1
3 2230 1 1 19 LYS HB2 H -4.010 10.238 1.680 1.00 . A A . 18 LYS HB2 1 1
3 2231 1 1 19 LYS HB3 H -3.015 9.223 0.608 1.00 . A A . 18 LYS HB3 1 1
3 2232 1 1 19 LYS HD2 H -1.643 12.481 1.719 1.00 . A A . 18 LYS HD2 1 1
3 2233 1 1 19 LYS HD3 H -2.783 12.053 3.016 1.00 . A A . 18 LYS HD3 1 1
3 2234 1 1 19 LYS HE2 H -0.929 11.296 4.421 1.00 . A A . 18 LYS HE2 1 1
3 2235 1 1 19 LYS HE3 H 0.225 11.668 3.120 1.00 . A A . 18 LYS HE3 1 1
3 2236 1 1 19 LYS HG2 H -1.992 9.687 2.861 1.00 . A A . 18 LYS HG2 1 1
3 2237 1 1 19 LYS HG3 H -0.985 10.156 1.470 1.00 . A A . 18 LYS HG3 1 1
3 2238 1 1 19 LYS HZ1 H 0.139 13.420 4.759 1.00 . A A . 18 LYS HZ1 1 1
3 2239 1 1 19 LYS HZ2 H -0.409 13.978 3.307 1.00 . A A . 18 LYS HZ2 1 1
3 2240 1 1 19 LYS N N -3.550 12.543 0.551 1.00 . A A . 18 LYS N 1 1
3 2241 1 1 19 LYS NZ N -0.607 13.361 4.081 1.00 . A A . 18 LYS NZ 1 1
3 2242 1 1 19 LYS O O -5.413 11.259 -0.945 1.00 . A A . 18 LYS O 1 1
3 2243 1 1 20 ASN C C -4.261 8.388 -3.732 1.00 . A A . 19 ASN C 1 1
3 2244 1 1 20 ASN CA C -4.637 9.757 -3.164 1.00 . A A . 19 ASN CA 1 1
3 2245 1 1 20 ASN CB C -4.487 10.839 -4.217 1.00 . A A . 19 ASN CB 1 1
3 2246 1 1 20 ASN CG C -5.334 10.616 -5.438 1.00 . A A . 19 ASN CG 1 1
3 2247 1 1 20 ASN H H -2.941 9.564 -1.969 1.00 . A A . 19 ASN H 1 1
3 2248 1 1 20 ASN HA H -5.669 9.795 -2.814 1.00 . A A . 19 ASN HA 1 1
3 2249 1 1 20 ASN HB2 H -4.527 11.895 -3.942 1.00 . A A . 19 ASN HB2 1 1
3 2250 1 1 20 ASN HB3 H -3.459 10.562 -4.447 1.00 . A A . 19 ASN HB3 1 1
3 2251 1 1 20 ASN HD21 H -6.845 11.443 -6.465 1.00 . A A . 19 ASN HD21 1 1
3 2252 1 1 20 ASN HD22 H -6.340 12.306 -5.050 1.00 . A A . 19 ASN HD22 1 1
3 2253 1 1 20 ASN N N -3.827 10.030 -1.989 1.00 . A A . 19 ASN N 1 1
3 2254 1 1 20 ASN ND2 N -6.244 11.527 -5.669 1.00 . A A . 19 ASN ND2 1 1
3 2255 1 1 20 ASN O O -5.092 7.714 -4.339 1.00 . A A . 19 ASN O 1 1
3 2256 1 1 20 ASN OD1 O -5.116 9.671 -6.205 1.00 . A A . 19 ASN OD1 1 1
3 2257 1 1 21 LEU C C -2.689 5.673 -2.941 1.00 . A A . 20 LEU C 1 1
3 2258 1 1 21 LEU CA C -2.505 6.747 -4.013 1.00 . A A . 20 LEU CA 1 1
3 2259 1 1 21 LEU CB C -1.031 6.870 -4.420 1.00 . A A . 20 LEU CB 1 1
3 2260 1 1 21 LEU CD1 C 0.760 8.008 -5.751 1.00 . A A . 20 LEU CD1 1 1
3 2261 1 1 21 LEU CD2 C -1.618 8.051 -6.539 1.00 . A A . 20 LEU CD2 1 1
3 2262 1 1 21 LEU CG C -0.702 8.064 -5.325 1.00 . A A . 20 LEU CG 1 1
3 2263 1 1 21 LEU H H -2.341 8.565 -3.009 1.00 . A A . 20 LEU H 1 1
3 2264 1 1 21 LEU HA H -3.108 6.476 -4.882 1.00 . A A . 20 LEU HA 1 1
3 2265 1 1 21 LEU HB2 H -0.588 7.014 -3.436 1.00 . A A . 20 LEU HB2 1 1
3 2266 1 1 21 LEU HB3 H -0.654 5.946 -4.857 1.00 . A A . 20 LEU HB3 1 1
3 2267 1 1 21 LEU HD11 H 0.985 8.861 -6.393 1.00 . A A . 20 LEU HD11 1 1
3 2268 1 1 21 LEU HD12 H 1.398 8.043 -4.868 1.00 . A A . 20 LEU HD12 1 1
3 2269 1 1 21 LEU HD13 H 0.944 7.084 -6.297 1.00 . A A . 20 LEU HD13 1 1
3 2270 1 1 21 LEU HD21 H -1.383 8.900 -7.181 1.00 . A A . 20 LEU HD21 1 1
3 2271 1 1 21 LEU HD22 H -1.473 7.124 -7.095 1.00 . A A . 20 LEU HD22 1 1
3 2272 1 1 21 LEU HD23 H -2.656 8.120 -6.213 1.00 . A A . 20 LEU HD23 1 1
3 2273 1 1 21 LEU HG H -0.914 8.970 -4.756 1.00 . A A . 20 LEU HG 1 1
3 2274 1 1 21 LEU N N -3.007 8.016 -3.514 1.00 . A A . 20 LEU N 1 1
3 2275 1 1 21 LEU O O -2.749 5.983 -1.751 1.00 . A A . 20 LEU O 1 1
3 2276 1 1 22 CYS C C -1.451 2.544 -2.671 1.00 . A A . 21 CYS C 1 1
3 2277 1 1 22 CYS CA C -2.771 3.298 -2.492 1.00 . A A . 21 CYS CA 1 1
3 2278 1 1 22 CYS CB C -3.982 2.391 -2.715 1.00 . A A . 21 CYS CB 1 1
3 2279 1 1 22 CYS H H -2.844 4.198 -4.368 1.00 . A A . 21 CYS H 1 1
3 2280 1 1 22 CYS HA H -2.850 3.703 -1.482 1.00 . A A . 21 CYS HA 1 1
3 2281 1 1 22 CYS HB2 H -3.942 2.007 -3.734 1.00 . A A . 21 CYS HB2 1 1
3 2282 1 1 22 CYS HB3 H -3.903 1.533 -2.049 1.00 . A A . 21 CYS HB3 1 1
3 2283 1 1 22 CYS N N -2.775 4.433 -3.398 1.00 . A A . 21 CYS N 1 1
3 2284 1 1 22 CYS O O -1.024 2.294 -3.798 1.00 . A A . 21 CYS O 1 1
3 2285 1 1 22 CYS SG S -5.604 3.195 -2.446 1.00 . A A . 21 CYS SG 1 1
3 2286 1 1 23 TYR C C 0.406 0.192 -0.879 1.00 . A A . 22 TYR C 1 1
3 2287 1 1 23 TYR CA C 0.458 1.559 -1.563 1.00 . A A . 22 TYR CA 1 1
3 2288 1 1 23 TYR CB C 1.501 2.451 -0.886 1.00 . A A . 22 TYR CB 1 1
3 2289 1 1 23 TYR CD1 C 2.135 1.450 1.342 1.00 . A A . 22 TYR CD1 1 1
3 2290 1 1 23 TYR CD2 C 0.711 3.359 1.331 1.00 . A A . 22 TYR CD2 1 1
3 2291 1 1 23 TYR CE1 C 2.089 1.416 2.723 1.00 . A A . 22 TYR CE1 1 1
3 2292 1 1 23 TYR CE2 C 0.659 3.335 2.711 1.00 . A A . 22 TYR CE2 1 1
3 2293 1 1 23 TYR CG C 1.447 2.419 0.625 1.00 . A A . 22 TYR CG 1 1
3 2294 1 1 23 TYR CZ C 1.348 2.361 3.404 1.00 . A A . 22 TYR CZ 1 1
3 2295 1 1 23 TYR H H -1.227 2.354 -0.634 1.00 . A A . 22 TYR H 1 1
3 2296 1 1 23 TYR HA H 0.754 1.424 -2.603 1.00 . A A . 22 TYR HA 1 1
3 2297 1 1 23 TYR HB2 H 2.483 2.113 -1.222 1.00 . A A . 22 TYR HB2 1 1
3 2298 1 1 23 TYR HB3 H 1.329 3.469 -1.234 1.00 . A A . 22 TYR HB3 1 1
3 2299 1 1 23 TYR HD1 H 2.716 0.707 0.797 1.00 . A A . 22 TYR HD1 1 1
3 2300 1 1 23 TYR HD2 H 0.168 4.125 0.778 1.00 . A A . 22 TYR HD2 1 1
3 2301 1 1 23 TYR HE1 H 2.633 0.649 3.272 1.00 . A A . 22 TYR HE1 1 1
3 2302 1 1 23 TYR HE2 H 0.074 4.082 3.248 1.00 . A A . 22 TYR HE2 1 1
3 2303 1 1 23 TYR HH H 0.759 3.034 5.150 1.00 . A A . 22 TYR HH 1 1
3 2304 1 1 23 TYR N N -0.844 2.200 -1.544 1.00 . A A . 22 TYR N 1 1
3 2305 1 1 23 TYR O O -0.393 -0.020 0.032 1.00 . A A . 22 TYR O 1 1
3 2306 1 1 23 TYR OH O 1.301 2.333 4.778 1.00 . A A . 22 TYR OH 1 1
3 2307 1 1 24 LYS C C 2.973 -2.239 -0.536 1.00 . A A . 23 LYS C 1 1
3 2308 1 1 24 LYS CA C 1.472 -1.969 -0.663 1.00 . A A . 23 LYS CA 1 1
3 2309 1 1 24 LYS CB C 0.778 -3.108 -1.411 1.00 . A A . 23 LYS CB 1 1
3 2310 1 1 24 LYS CD C 0.594 -4.504 -3.494 1.00 . A A . 23 LYS CD 1 1
3 2311 1 1 24 LYS CE C -0.912 -4.517 -3.282 1.00 . A A . 23 LYS CE 1 1
3 2312 1 1 24 LYS CG C 1.233 -3.280 -2.855 1.00 . A A . 23 LYS CG 1 1
3 2313 1 1 24 LYS H H 1.821 -0.570 -2.167 1.00 . A A . 23 LYS H 1 1
3 2314 1 1 24 LYS HA H 1.051 -1.875 0.339 1.00 . A A . 23 LYS HA 1 1
3 2315 1 1 24 LYS HB2 H 0.979 -4.024 -0.857 1.00 . A A . 23 LYS HB2 1 1
3 2316 1 1 24 LYS HB3 H -0.292 -2.899 -1.391 1.00 . A A . 23 LYS HB3 1 1
3 2317 1 1 24 LYS HD2 H 0.811 -4.491 -4.563 1.00 . A A . 23 LYS HD2 1 1
3 2318 1 1 24 LYS HD3 H 1.031 -5.396 -3.047 1.00 . A A . 23 LYS HD3 1 1
3 2319 1 1 24 LYS HE2 H -1.107 -4.593 -2.213 1.00 . A A . 23 LYS HE2 1 1
3 2320 1 1 24 LYS HE3 H -1.318 -3.578 -3.658 1.00 . A A . 23 LYS HE3 1 1
3 2321 1 1 24 LYS HG2 H 0.950 -2.388 -3.416 1.00 . A A . 23 LYS HG2 1 1
3 2322 1 1 24 LYS HG3 H 2.317 -3.387 -2.866 1.00 . A A . 23 LYS HG3 1 1
3 2323 1 1 24 LYS HZ1 H -2.560 -5.627 -3.822 1.00 . A A . 23 LYS HZ1 1 1
3 2324 1 1 24 LYS HZ2 H -1.385 -5.584 -4.979 1.00 . A A . 23 LYS HZ2 1 1
3 2325 1 1 24 LYS N N 1.268 -0.701 -1.342 1.00 . A A . 23 LYS N 1 1
3 2326 1 1 24 LYS NZ N -1.563 -5.655 -3.987 1.00 . A A . 23 LYS NZ 1 1
3 2327 1 1 24 LYS O O 3.738 -1.960 -1.457 1.00 . A A . 23 LYS O 1 1
3 2328 1 1 25 MET C C 5.060 -4.517 0.918 1.00 . A A . 24 MET C 1 1
3 2329 1 1 25 MET CA C 4.751 -3.018 0.906 1.00 . A A . 24 MET CA 1 1
3 2330 1 1 25 MET CB C 5.126 -2.385 2.244 1.00 . A A . 24 MET CB 1 1
3 2331 1 1 25 MET CE C 4.617 -0.770 5.035 1.00 . A A . 24 MET CE 1 1
3 2332 1 1 25 MET CG C 4.974 -0.871 2.289 1.00 . A A . 24 MET CG 1 1
3 2333 1 1 25 MET H H 2.714 -3.048 1.340 1.00 . A A . 24 MET H 1 1
3 2334 1 1 25 MET HA H 5.305 -2.533 0.102 1.00 . A A . 24 MET HA 1 1
3 2335 1 1 25 MET HB2 H 4.484 -2.837 3.000 1.00 . A A . 24 MET HB2 1 1
3 2336 1 1 25 MET HB3 H 6.165 -2.651 2.442 1.00 . A A . 24 MET HB3 1 1
3 2337 1 1 25 MET HE1 H 4.942 -0.405 6.010 1.00 . A A . 24 MET HE1 1 1
3 2338 1 1 25 MET HE2 H 3.599 -0.428 4.841 1.00 . A A . 24 MET HE2 1 1
3 2339 1 1 25 MET HE3 H 4.641 -1.860 5.030 1.00 . A A . 24 MET HE3 1 1
3 2340 1 1 25 MET HG2 H 5.456 -0.455 1.405 1.00 . A A . 24 MET HG2 1 1
3 2341 1 1 25 MET HG3 H 3.910 -0.636 2.267 1.00 . A A . 24 MET HG3 1 1
3 2342 1 1 25 MET N N 3.348 -2.777 0.616 1.00 . A A . 24 MET N 1 1
3 2343 1 1 25 MET O O 4.286 -5.309 1.453 1.00 . A A . 24 MET O 1 1
3 2344 1 1 25 MET SD S 5.711 -0.141 3.765 1.00 . A A . 24 MET SD 1 1
3 2345 1 1 26 PHE C C 7.969 -6.335 1.173 1.00 . A A . 25 PHE C 1 1
3 2346 1 1 26 PHE CA C 6.673 -6.231 0.364 1.00 . A A . 25 PHE CA 1 1
3 2347 1 1 26 PHE CB C 6.954 -6.648 -1.080 1.00 . A A . 25 PHE CB 1 1
3 2348 1 1 26 PHE CD1 C 5.302 -5.434 -2.517 1.00 . A A . 25 PHE CD1 1 1
3 2349 1 1 26 PHE CD2 C 5.051 -7.762 -2.267 1.00 . A A . 25 PHE CD2 1 1
3 2350 1 1 26 PHE CE1 C 4.160 -5.401 -3.361 1.00 . A A . 25 PHE CE1 1 1
3 2351 1 1 26 PHE CE2 C 3.908 -7.729 -3.110 1.00 . A A . 25 PHE CE2 1 1
3 2352 1 1 26 PHE CG C 5.723 -6.614 -1.989 1.00 . A A . 25 PHE CG 1 1
3 2353 1 1 26 PHE CZ C 3.487 -6.550 -3.639 1.00 . A A . 25 PHE CZ 1 1
3 2354 1 1 26 PHE H H 6.777 -4.223 -0.176 1.00 . A A . 25 PHE H 1 1
3 2355 1 1 26 PHE HA H 5.900 -6.831 0.842 1.00 . A A . 25 PHE HA 1 1
3 2356 1 1 26 PHE HB2 H 7.718 -5.991 -1.496 1.00 . A A . 25 PHE HB2 1 1
3 2357 1 1 26 PHE HB3 H 7.366 -7.659 -1.083 1.00 . A A . 25 PHE HB3 1 1
3 2358 1 1 26 PHE HD1 H 5.850 -4.521 -2.286 1.00 . A A . 25 PHE HD1 1 1
3 2359 1 1 26 PHE HD2 H 5.388 -8.709 -1.843 1.00 . A A . 25 PHE HD2 1 1
3 2360 1 1 26 PHE HE1 H 3.824 -4.456 -3.785 1.00 . A A . 25 PHE HE1 1 1
3 2361 1 1 26 PHE HE2 H 3.367 -8.650 -3.332 1.00 . A A . 25 PHE HE2 1 1
3 2362 1 1 26 PHE HZ H 2.609 -6.525 -4.285 1.00 . A A . 25 PHE HZ 1 1
3 2363 1 1 26 PHE N N 6.193 -4.860 0.325 1.00 . A A . 25 PHE N 1 1
3 2364 1 1 26 PHE O O 8.581 -5.320 1.503 1.00 . A A . 25 PHE O 1 1
3 2365 1 1 27 MET C C 10.426 -8.789 0.982 1.00 . A A . 26 MET C 1 1
3 2366 1 1 27 MET CA C 9.692 -7.848 1.941 1.00 . A A . 26 MET CA 1 1
3 2367 1 1 27 MET CB C 9.643 -8.448 3.345 1.00 . A A . 26 MET CB 1 1
3 2368 1 1 27 MET CE C 8.221 -6.988 6.992 1.00 . A A . 26 MET CE 1 1
3 2369 1 1 27 MET CG C 9.041 -7.530 4.401 1.00 . A A . 26 MET CG 1 1
3 2370 1 1 27 MET H H 7.752 -8.371 1.389 1.00 . A A . 26 MET H 1 1
3 2371 1 1 27 MET HA H 10.196 -6.882 1.973 1.00 . A A . 26 MET HA 1 1
3 2372 1 1 27 MET HB2 H 9.054 -9.361 3.278 1.00 . A A . 26 MET HB2 1 1
3 2373 1 1 27 MET HB3 H 10.669 -8.695 3.621 1.00 . A A . 26 MET HB3 1 1
3 2374 1 1 27 MET HE1 H 8.107 -7.313 8.026 1.00 . A A . 26 MET HE1 1 1
3 2375 1 1 27 MET HE2 H 8.864 -6.107 6.958 1.00 . A A . 26 MET HE2 1 1
3 2376 1 1 27 MET HE3 H 7.243 -6.741 6.579 1.00 . A A . 26 MET HE3 1 1
3 2377 1 1 27 MET HG2 H 9.655 -6.632 4.460 1.00 . A A . 26 MET HG2 1 1
3 2378 1 1 27 MET HG3 H 8.034 -7.262 4.083 1.00 . A A . 26 MET HG3 1 1
3 2379 1 1 27 MET N N 8.347 -7.570 1.469 1.00 . A A . 26 MET N 1 1
3 2380 1 1 27 MET O O 9.821 -9.691 0.408 1.00 . A A . 26 MET O 1 1
3 2381 1 1 27 MET SD S 8.962 -8.303 6.029 1.00 . A A . 26 MET SD 1 1
3 2382 1 1 28 MET C C 12.275 -10.773 -0.033 1.00 . A A . 27 MET C 1 1
3 2383 1 1 28 MET CA C 12.516 -9.266 -0.137 1.00 . A A . 27 MET CA 1 1
3 2384 1 1 28 MET CB C 13.998 -8.948 0.055 1.00 . A A . 27 MET CB 1 1
3 2385 1 1 28 MET CE C 15.268 -8.464 -2.900 1.00 . A A . 27 MET CE 1 1
3 2386 1 1 28 MET CG C 14.412 -7.564 -0.423 1.00 . A A . 27 MET CG 1 1
3 2387 1 1 28 MET H H 12.224 -7.864 1.376 1.00 . A A . 27 MET H 1 1
3 2388 1 1 28 MET HA H 12.186 -8.903 -1.109 1.00 . A A . 27 MET HA 1 1
3 2389 1 1 28 MET HB2 H 14.208 -9.044 1.120 1.00 . A A . 27 MET HB2 1 1
3 2390 1 1 28 MET HB3 H 14.559 -9.704 -0.496 1.00 . A A . 27 MET HB3 1 1
3 2391 1 1 28 MET HE1 H 15.194 -8.426 -3.988 1.00 . A A . 27 MET HE1 1 1
3 2392 1 1 28 MET HE2 H 16.279 -8.195 -2.594 1.00 . A A . 27 MET HE2 1 1
3 2393 1 1 28 MET HE3 H 15.040 -9.474 -2.557 1.00 . A A . 27 MET HE3 1 1
3 2394 1 1 28 MET HG2 H 13.851 -6.825 0.149 1.00 . A A . 27 MET HG2 1 1
3 2395 1 1 28 MET HG3 H 15.477 -7.442 -0.228 1.00 . A A . 27 MET HG3 1 1
3 2396 1 1 28 MET N N 11.721 -8.542 0.840 1.00 . A A . 27 MET N 1 1
3 2397 1 1 28 MET O O 12.417 -11.496 -1.018 1.00 . A A . 27 MET O 1 1
3 2398 1 1 28 MET SD S 14.100 -7.313 -2.181 1.00 . A A . 27 MET SD 1 1
3 2399 1 1 29 SER C C 10.184 -12.815 0.548 1.00 . A A . 28 SER C 1 1
3 2400 1 1 29 SER CA C 11.452 -12.566 1.367 1.00 . A A . 28 SER CA 1 1
3 2401 1 1 29 SER CB C 11.203 -12.826 2.839 1.00 . A A . 28 SER CB 1 1
3 2402 1 1 29 SER H H 11.927 -10.635 1.991 1.00 . A A . 28 SER H 1 1
3 2403 1 1 29 SER HA H 12.266 -13.197 1.015 1.00 . A A . 28 SER HA 1 1
3 2404 1 1 29 SER HB2 H 12.136 -12.673 3.382 1.00 . A A . 28 SER HB2 1 1
3 2405 1 1 29 SER HB3 H 10.456 -12.120 3.198 1.00 . A A . 28 SER HB3 1 1
3 2406 1 1 29 SER HG H 10.607 -14.256 4.015 1.00 . A A . 28 SER HG 1 1
3 2407 1 1 29 SER N N 11.911 -11.200 1.167 1.00 . A A . 28 SER N 1 1
3 2408 1 1 29 SER O O 10.232 -13.471 -0.492 1.00 . A A . 28 SER O 1 1
3 2409 1 1 29 SER OG O 10.747 -14.131 3.073 1.00 . A A . 28 SER OG 1 1
3 2410 1 1 30 ASP C C 7.491 -11.438 -0.594 1.00 . A A . 29 ASP C 1 1
3 2411 1 1 30 ASP CA C 7.785 -12.530 0.438 1.00 . A A . 29 ASP CA 1 1
3 2412 1 1 30 ASP CB C 6.683 -12.583 1.500 1.00 . A A . 29 ASP CB 1 1
3 2413 1 1 30 ASP CG C 5.315 -12.987 0.967 1.00 . A A . 29 ASP CG 1 1
3 2414 1 1 30 ASP H H 9.060 -11.688 1.853 1.00 . A A . 29 ASP H 1 1
3 2415 1 1 30 ASP HA H 7.868 -13.520 -0.014 1.00 . A A . 29 ASP HA 1 1
3 2416 1 1 30 ASP HB2 H 6.936 -13.206 2.358 1.00 . A A . 29 ASP HB2 1 1
3 2417 1 1 30 ASP HB3 H 6.660 -11.536 1.804 1.00 . A A . 29 ASP HB3 1 1
3 2418 1 1 30 ASP HD2 H 3.594 -13.485 1.296 1.00 . A A . 29 ASP HD2 1 1
3 2419 1 1 30 ASP N N 9.080 -12.281 1.047 1.00 . A A . 29 ASP N 1 1
3 2420 1 1 30 ASP O O 6.838 -10.445 -0.282 1.00 . A A . 29 ASP O 1 1
3 2421 1 1 30 ASP OD1 O 5.210 -13.251 -0.207 1.00 . A A . 29 ASP OD1 1 1
3 2422 1 1 30 ASP OD2 O 4.426 -13.181 1.761 1.00 . A A . 29 ASP OD2 1 1
3 2423 1 1 31 LEU C C 6.307 -11.043 -3.444 1.00 . A A . 30 LEU C 1 1
3 2424 1 1 31 LEU CA C 7.710 -10.758 -2.904 1.00 . A A . 30 LEU CA 1 1
3 2425 1 1 31 LEU CB C 8.764 -10.910 -4.007 1.00 . A A . 30 LEU CB 1 1
3 2426 1 1 31 LEU CD1 C 9.917 -9.221 -2.560 1.00 . A A . 30 LEU CD1 1 1
3 2427 1 1 31 LEU CD2 C 11.257 -10.834 -3.930 1.00 . A A . 30 LEU CD2 1 1
3 2428 1 1 31 LEU CG C 9.989 -9.996 -3.868 1.00 . A A . 30 LEU CG 1 1
3 2429 1 1 31 LEU H H 8.577 -12.438 -2.030 1.00 . A A . 30 LEU H 1 1
3 2430 1 1 31 LEU HA H 7.730 -9.742 -2.509 1.00 . A A . 30 LEU HA 1 1
3 2431 1 1 31 LEU HB2 H 9.050 -11.947 -3.837 1.00 . A A . 30 LEU HB2 1 1
3 2432 1 1 31 LEU HB3 H 8.327 -10.811 -5.001 1.00 . A A . 30 LEU HB3 1 1
3 2433 1 1 31 LEU HD11 H 10.790 -8.574 -2.471 1.00 . A A . 30 LEU HD11 1 1
3 2434 1 1 31 LEU HD12 H 9.014 -8.611 -2.548 1.00 . A A . 30 LEU HD12 1 1
3 2435 1 1 31 LEU HD13 H 9.896 -9.919 -1.725 1.00 . A A . 30 LEU HD13 1 1
3 2436 1 1 31 LEU HD21 H 12.127 -10.183 -3.832 1.00 . A A . 30 LEU HD21 1 1
3 2437 1 1 31 LEU HD22 H 11.254 -11.561 -3.118 1.00 . A A . 30 LEU HD22 1 1
3 2438 1 1 31 LEU HD23 H 11.302 -11.357 -4.885 1.00 . A A . 30 LEU HD23 1 1
3 2439 1 1 31 LEU HG H 9.991 -9.325 -4.728 1.00 . A A . 30 LEU HG 1 1
3 2440 1 1 31 LEU N N 7.991 -11.660 -1.801 1.00 . A A . 30 LEU N 1 1
3 2441 1 1 31 LEU O O 5.710 -10.196 -4.109 1.00 . A A . 30 LEU O 1 1
3 2442 1 1 32 THR C C 3.385 -11.958 -3.100 1.00 . A A . 31 THR C 1 1
3 2443 1 1 32 THR CA C 4.571 -12.705 -3.714 1.00 . A A . 31 THR CA 1 1
3 2444 1 1 32 THR CB C 4.386 -14.219 -3.506 1.00 . A A . 31 THR CB 1 1
3 2445 1 1 32 THR CG2 C 3.067 -14.683 -4.105 1.00 . A A . 31 THR CG2 1 1
3 2446 1 1 32 THR H H 6.260 -12.874 -2.508 1.00 . A A . 31 THR H 1 1
3 2447 1 1 32 THR HA H 4.577 -12.475 -4.779 1.00 . A A . 31 THR HA 1 1
3 2448 1 1 32 THR HB H 4.395 -14.435 -2.438 1.00 . A A . 31 THR HB 1 1
3 2449 1 1 32 THR HG1 H 5.348 -15.870 -4.001 1.00 . A A . 31 THR HG1 1 1
3 2450 1 1 32 THR HG21 H 2.955 -15.756 -3.948 1.00 . A A . 31 THR HG21 1 1
3 2451 1 1 32 THR HG22 H 2.245 -14.156 -3.623 1.00 . A A . 31 THR HG22 1 1
3 2452 1 1 32 THR HG23 H 3.059 -14.470 -5.173 1.00 . A A . 31 THR HG23 1 1
3 2453 1 1 32 THR N N 5.818 -12.234 -3.136 1.00 . A A . 31 THR N 1 1
3 2454 1 1 32 THR O O 2.482 -11.524 -3.814 1.00 . A A . 31 THR O 1 1
3 2455 1 1 32 THR OG1 O 5.465 -14.926 -4.132 1.00 . A A . 31 THR OG1 1 1
3 2456 1 1 33 ILE C C 2.812 -10.086 -0.200 1.00 . A A . 32 ILE C 1 1
3 2457 1 1 33 ILE CA C 2.310 -11.253 -1.051 1.00 . A A . 32 ILE CA 1 1
3 2458 1 1 33 ILE CB C 1.613 -12.291 -0.152 1.00 . A A . 32 ILE CB 1 1
3 2459 1 1 33 ILE CD1 C -0.133 -12.891 -1.911 1.00 . A A . 32 ILE CD1 1 1
3 2460 1 1 33 ILE CG1 C 0.970 -13.388 -1.005 1.00 . A A . 32 ILE CG1 1 1
3 2461 1 1 33 ILE CG2 C 0.572 -11.618 0.729 1.00 . A A . 32 ILE CG2 1 1
3 2462 1 1 33 ILE H H 4.199 -12.113 -1.216 1.00 . A A . 32 ILE H 1 1
3 2463 1 1 33 ILE HA H 1.603 -10.867 -1.785 1.00 . A A . 32 ILE HA 1 1
3 2464 1 1 33 ILE HB H 2.360 -12.778 0.474 1.00 . A A . 32 ILE HB 1 1
3 2465 1 1 33 ILE HD11 H -0.540 -13.725 -2.483 1.00 . A A . 32 ILE HD11 1 1
3 2466 1 1 33 ILE HD12 H -0.925 -12.442 -1.310 1.00 . A A . 32 ILE HD12 1 1
3 2467 1 1 33 ILE HD13 H 0.268 -12.145 -2.597 1.00 . A A . 32 ILE HD13 1 1
3 2468 1 1 33 ILE HG12 H 1.760 -13.838 -1.606 1.00 . A A . 32 ILE HG12 1 1
3 2469 1 1 33 ILE HG13 H 0.567 -14.136 -0.320 1.00 . A A . 32 ILE HG13 1 1
3 2470 1 1 33 ILE HG21 H 0.088 -12.366 1.357 1.00 . A A . 32 ILE HG21 1 1
3 2471 1 1 33 ILE HG22 H 1.056 -10.873 1.359 1.00 . A A . 32 ILE HG22 1 1
3 2472 1 1 33 ILE HG23 H -0.176 -11.132 0.102 1.00 . A A . 32 ILE HG23 1 1
3 2473 1 1 33 ILE N N 3.425 -11.831 -1.782 1.00 . A A . 32 ILE N 1 1
3 2474 1 1 33 ILE O O 3.740 -10.246 0.592 1.00 . A A . 32 ILE O 1 1
3 2475 1 1 34 PRO C C 2.064 -7.868 1.830 1.00 . A A . 33 PRO C 1 1
3 2476 1 1 34 PRO CA C 2.507 -7.725 0.374 1.00 . A A . 33 PRO CA 1 1
3 2477 1 1 34 PRO CB C 1.775 -6.588 -0.347 1.00 . A A . 33 PRO CB 1 1
3 2478 1 1 34 PRO CD C 1.071 -8.614 -1.382 1.00 . A A . 33 PRO CD 1 1
3 2479 1 1 34 PRO CG C 0.595 -7.245 -0.977 1.00 . A A . 33 PRO CG 1 1
3 2480 1 1 34 PRO HA H 3.500 -7.607 0.400 1.00 . A A . 33 PRO HA 1 1
3 2481 1 1 34 PRO HB2 H 1.464 -5.800 0.355 1.00 . A A . 33 PRO HB2 1 1
3 2482 1 1 34 PRO HB3 H 2.416 -6.110 -1.102 1.00 . A A . 33 PRO HB3 1 1
3 2483 1 1 34 PRO HD2 H 0.270 -9.367 -1.326 1.00 . A A . 33 PRO HD2 1 1
3 2484 1 1 34 PRO HD3 H 1.458 -8.634 -2.412 1.00 . A A . 33 PRO HD3 1 1
3 2485 1 1 34 PRO HG2 H -0.247 -7.311 -0.273 1.00 . A A . 33 PRO HG2 1 1
3 2486 1 1 34 PRO HG3 H 0.242 -6.676 -1.850 1.00 . A A . 33 PRO HG3 1 1
3 2487 1 1 34 PRO N N 2.160 -8.909 -0.395 1.00 . A A . 33 PRO N 1 1
3 2488 1 1 34 PRO O O 1.163 -8.648 2.136 1.00 . A A . 33 PRO O 1 1
3 2489 1 1 35 VAL C C 1.880 -6.244 4.809 1.00 . A A . 34 VAL C 1 1
3 2490 1 1 35 VAL CA C 2.661 -7.364 4.120 1.00 . A A . 34 VAL CA 1 1
3 2491 1 1 35 VAL CB C 4.067 -7.476 4.740 1.00 . A A . 34 VAL CB 1 1
3 2492 1 1 35 VAL CG1 C 4.873 -8.559 4.038 1.00 . A A . 34 VAL CG1 1 1
3 2493 1 1 35 VAL CG2 C 4.791 -6.140 4.664 1.00 . A A . 34 VAL CG2 1 1
3 2494 1 1 35 VAL H H 3.276 -6.315 2.429 1.00 . A A . 34 VAL H 1 1
3 2495 1 1 35 VAL HA H 2.125 -8.303 4.261 1.00 . A A . 34 VAL HA 1 1
3 2496 1 1 35 VAL HB H 3.969 -7.723 5.797 1.00 . A A . 34 VAL HB 1 1
3 2497 1 1 35 VAL HG11 H 5.864 -8.624 4.489 1.00 . A A . 34 VAL HG11 1 1
3 2498 1 1 35 VAL HG12 H 4.364 -9.517 4.141 1.00 . A A . 34 VAL HG12 1 1
3 2499 1 1 35 VAL HG13 H 4.973 -8.311 2.981 1.00 . A A . 34 VAL HG13 1 1
3 2500 1 1 35 VAL HG21 H 5.781 -6.237 5.106 1.00 . A A . 34 VAL HG21 1 1
3 2501 1 1 35 VAL HG22 H 4.886 -5.839 3.621 1.00 . A A . 34 VAL HG22 1 1
3 2502 1 1 35 VAL HG23 H 4.222 -5.386 5.209 1.00 . A A . 34 VAL HG23 1 1
3 2503 1 1 35 VAL N N 2.717 -7.102 2.692 1.00 . A A . 34 VAL N 1 1
3 2504 1 1 35 VAL O O 1.322 -6.443 5.887 1.00 . A A . 34 VAL O 1 1
3 2505 1 1 36 LYS C C 0.639 -3.086 3.525 1.00 . A A . 35 LYS C 1 1
3 2506 1 1 36 LYS CA C 1.146 -3.942 4.687 1.00 . A A . 35 LYS CA 1 1
3 2507 1 1 36 LYS CB C 2.037 -3.118 5.618 1.00 . A A . 35 LYS CB 1 1
3 2508 1 1 36 LYS CD C 2.796 -2.730 7.983 1.00 . A A . 35 LYS CD 1 1
3 2509 1 1 36 LYS CE C 1.669 -1.859 8.521 1.00 . A A . 35 LYS CE 1 1
3 2510 1 1 36 LYS CG C 2.277 -3.751 6.982 1.00 . A A . 35 LYS CG 1 1
3 2511 1 1 36 LYS H H 2.336 -4.931 3.292 1.00 . A A . 35 LYS H 1 1
3 2512 1 1 36 LYS HA H 0.285 -4.322 5.238 1.00 . A A . 35 LYS HA 1 1
3 2513 1 1 36 LYS HB2 H 2.991 -2.981 5.109 1.00 . A A . 35 LYS HB2 1 1
3 2514 1 1 36 LYS HB3 H 1.554 -2.149 5.749 1.00 . A A . 35 LYS HB3 1 1
3 2515 1 1 36 LYS HD2 H 3.270 -3.263 8.809 1.00 . A A . 35 LYS HD2 1 1
3 2516 1 1 36 LYS HD3 H 3.534 -2.101 7.486 1.00 . A A . 35 LYS HD3 1 1
3 2517 1 1 36 LYS HE2 H 1.300 -1.237 7.708 1.00 . A A . 35 LYS HE2 1 1
3 2518 1 1 36 LYS HE3 H 0.870 -2.513 8.869 1.00 . A A . 35 LYS HE3 1 1
3 2519 1 1 36 LYS HG2 H 1.335 -4.167 7.341 1.00 . A A . 35 LYS HG2 1 1
3 2520 1 1 36 LYS HG3 H 3.007 -4.552 6.868 1.00 . A A . 35 LYS HG3 1 1
3 2521 1 1 36 LYS HZ1 H 1.349 -0.433 9.970 1.00 . A A . 35 LYS HZ1 1 1
3 2522 1 1 36 LYS HZ2 H 2.465 -1.570 10.399 1.00 . A A . 35 LYS HZ2 1 1
3 2523 1 1 36 LYS N N 1.868 -5.089 4.160 1.00 . A A . 35 LYS N 1 1
3 2524 1 1 36 LYS NZ N 2.123 -0.992 9.643 1.00 . A A . 35 LYS NZ 1 1
3 2525 1 1 36 LYS O O 1.303 -2.974 2.495 1.00 . A A . 35 LYS O 1 1
3 2526 1 1 37 ARG C C -1.877 -0.493 3.350 1.00 . A A . 36 ARG C 1 1
3 2527 1 1 37 ARG CA C -1.142 -1.669 2.705 1.00 . A A . 36 ARG CA 1 1
3 2528 1 1 37 ARG CB C -2.128 -2.473 1.855 1.00 . A A . 36 ARG CB 1 1
3 2529 1 1 37 ARG CD C -1.533 -4.922 1.766 1.00 . A A . 36 ARG CD 1 1
3 2530 1 1 37 ARG CG C -1.407 -3.568 1.065 1.00 . A A . 36 ARG CG 1 1
3 2531 1 1 37 ARG CZ C -3.557 -6.050 0.845 1.00 . A A . 36 ARG CZ 1 1
3 2532 1 1 37 ARG H H -1.064 -2.594 4.570 1.00 . A A . 36 ARG H 1 1
3 2533 1 1 37 ARG HA H -0.308 -1.325 2.092 1.00 . A A . 36 ARG HA 1 1
3 2534 1 1 37 ARG HB2 H -2.886 -2.922 2.497 1.00 . A A . 36 ARG HB2 1 1
3 2535 1 1 37 ARG HB3 H -2.647 -1.807 1.166 1.00 . A A . 36 ARG HB3 1 1
3 2536 1 1 37 ARG HD2 H -0.941 -5.671 1.239 1.00 . A A . 36 ARG HD2 1 1
3 2537 1 1 37 ARG HD3 H -1.135 -4.857 2.779 1.00 . A A . 36 ARG HD3 1 1
3 2538 1 1 37 ARG HE H -3.497 -5.072 2.605 1.00 . A A . 36 ARG HE 1 1
3 2539 1 1 37 ARG HG2 H -1.824 -3.633 0.062 1.00 . A A . 36 ARG HG2 1 1
3 2540 1 1 37 ARG HG3 H -0.354 -3.309 0.957 1.00 . A A . 36 ARG HG3 1 1
3 2541 1 1 37 ARG HH11 H -5.362 -6.910 0.290 1.00 . A A . 36 ARG HH11 1 1
3 2542 1 1 37 ARG HH21 H -3.316 -6.959 -0.959 1.00 . A A . 36 ARG HH21 1 1
3 2543 1 1 37 ARG HH22 H -1.902 -6.180 -0.331 1.00 . A A . 36 ARG HH22 1 1
3 2544 1 1 37 ARG N N -0.533 -2.503 3.728 1.00 . A A . 36 ARG N 1 1
3 2545 1 1 37 ARG NE N -2.954 -5.339 1.808 1.00 . A A . 36 ARG NE 1 1
3 2546 1 1 37 ARG NH1 N -4.849 -6.383 0.967 1.00 . A A . 36 ARG NH1 1 1
3 2547 1 1 37 ARG NH2 N -2.867 -6.429 -0.239 1.00 . A A . 36 ARG NH2 1 1
3 2548 1 1 37 ARG O O -2.401 -0.613 4.455 1.00 . A A . 36 ARG O 1 1
3 2549 1 1 38 GLY C C -2.558 2.918 2.058 1.00 . A A . 37 GLY C 1 1
3 2550 1 1 38 GLY CA C -2.506 1.833 3.138 1.00 . A A . 37 GLY CA 1 1
3 2551 1 1 38 GLY H H -1.491 0.701 1.716 1.00 . A A . 37 GLY H 1 1
3 2552 1 1 38 GLY HA2 H -3.515 1.614 3.487 1.00 . A A . 37 GLY HA2 1 1
3 2553 1 1 38 GLY HA3 H -1.944 2.199 3.997 1.00 . A A . 37 GLY HA3 1 1
3 2554 1 1 38 GLY N N -1.890 0.620 2.629 1.00 . A A . 37 GLY N 1 1
3 2555 1 1 38 GLY O O -2.391 2.627 0.875 1.00 . A A . 37 GLY O 1 1
3 2556 1 1 39 CYS C C -1.532 6.024 1.656 1.00 . A A . 38 CYS C 1 1
3 2557 1 1 39 CYS CA C -2.863 5.270 1.593 1.00 . A A . 38 CYS CA 1 1
3 2558 1 1 39 CYS CB C -4.050 6.181 1.911 1.00 . A A . 38 CYS CB 1 1
3 2559 1 1 39 CYS H H -2.930 4.368 3.469 1.00 . A A . 38 CYS H 1 1
3 2560 1 1 39 CYS HA H -3.026 4.858 0.597 1.00 . A A . 38 CYS HA 1 1
3 2561 1 1 39 CYS HB2 H -3.846 6.696 2.849 1.00 . A A . 38 CYS HB2 1 1
3 2562 1 1 39 CYS HB3 H -4.122 6.944 1.136 1.00 . A A . 38 CYS HB3 1 1
3 2563 1 1 39 CYS N N -2.791 4.142 2.505 1.00 . A A . 38 CYS N 1 1
3 2564 1 1 39 CYS O O -0.817 5.947 2.654 1.00 . A A . 38 CYS O 1 1
3 2565 1 1 39 CYS SG S -5.661 5.323 2.040 1.00 . A A . 38 CYS SG 1 1
3 2566 1 1 40 ILE C C -0.288 8.658 -0.573 1.00 . A A . 39 ILE C 1 1
3 2567 1 1 40 ILE CA C -0.113 7.651 0.568 1.00 . A A . 39 ILE CA 1 1
3 2568 1 1 40 ILE CB C 1.228 6.911 0.407 1.00 . A A . 39 ILE CB 1 1
3 2569 1 1 40 ILE CD1 C 3.667 7.121 1.119 1.00 . A A . 39 ILE CD1 1 1
3 2570 1 1 40 ILE CG1 C 2.396 7.844 0.734 1.00 . A A . 39 ILE CG1 1 1
3 2571 1 1 40 ILE CG2 C 1.364 6.355 -1.002 1.00 . A A . 39 ILE CG2 1 1
3 2572 1 1 40 ILE H H -1.756 6.692 -0.278 1.00 . A A . 39 ILE H 1 1
3 2573 1 1 40 ILE HA H -0.126 8.196 1.513 1.00 . A A . 39 ILE HA 1 1
3 2574 1 1 40 ILE HB H 1.269 6.093 1.126 1.00 . A A . 39 ILE HB 1 1
3 2575 1 1 40 ILE HD11 H 4.449 7.849 1.337 1.00 . A A . 39 ILE HD11 1 1
3 2576 1 1 40 ILE HD12 H 3.484 6.510 2.004 1.00 . A A . 39 ILE HD12 1 1
3 2577 1 1 40 ILE HD13 H 3.986 6.482 0.297 1.00 . A A . 39 ILE HD13 1 1
3 2578 1 1 40 ILE HG12 H 2.579 8.455 -0.149 1.00 . A A . 39 ILE HG12 1 1
3 2579 1 1 40 ILE HG13 H 2.079 8.485 1.558 1.00 . A A . 39 ILE HG13 1 1
3 2580 1 1 40 ILE HG21 H 2.316 5.836 -1.099 1.00 . A A . 39 ILE HG21 1 1
3 2581 1 1 40 ILE HG22 H 0.550 5.659 -1.200 1.00 . A A . 39 ILE HG22 1 1
3 2582 1 1 40 ILE HG23 H 1.323 7.175 -1.722 1.00 . A A . 39 ILE HG23 1 1
3 2583 1 1 40 ILE N N -1.240 6.735 0.578 1.00 . A A . 39 ILE N 1 1
3 2584 1 1 40 ILE O O -1.040 8.409 -1.513 1.00 . A A . 39 ILE O 1 1
3 2585 1 1 41 ASP C C 1.400 10.576 -2.527 1.00 . A A . 40 ASP C 1 1
3 2586 1 1 41 ASP CA C 0.340 10.821 -1.452 1.00 . A A . 40 ASP CA 1 1
3 2587 1 1 41 ASP CB C 0.524 12.199 -0.813 1.00 . A A . 40 ASP CB 1 1
3 2588 1 1 41 ASP CG C 1.754 12.321 0.077 1.00 . A A . 40 ASP CG 1 1
3 2589 1 1 41 ASP H H 1.036 9.961 0.314 1.00 . A A . 40 ASP H 1 1
3 2590 1 1 41 ASP HA H -0.675 10.764 -1.846 1.00 . A A . 40 ASP HA 1 1
3 2591 1 1 41 ASP HB2 H 0.518 13.017 -1.534 1.00 . A A . 40 ASP HB2 1 1
3 2592 1 1 41 ASP HB3 H -0.375 12.248 -0.199 1.00 . A A . 40 ASP HB3 1 1
3 2593 1 1 41 ASP HD2 H 2.997 13.373 0.893 1.00 . A A . 40 ASP HD2 1 1
3 2594 1 1 41 ASP N N 0.419 9.771 -0.450 1.00 . A A . 40 ASP N 1 1
3 2595 1 1 41 ASP O O 1.090 10.553 -3.716 1.00 . A A . 40 ASP O 1 1
3 2596 1 1 41 ASP OD1 O 2.365 11.316 0.353 1.00 . A A . 40 ASP OD1 1 1
3 2597 1 1 41 ASP OD2 O 2.162 13.425 0.344 1.00 . A A . 40 ASP OD2 1 1
3 2598 1 1 42 VAL C C 4.334 8.825 -2.809 1.00 . A A . 41 VAL C 1 1
3 2599 1 1 42 VAL CA C 3.750 10.229 -2.980 1.00 . A A . 41 VAL CA 1 1
3 2600 1 1 42 VAL CB C 4.849 11.281 -2.740 1.00 . A A . 41 VAL CB 1 1
3 2601 1 1 42 VAL CG1 C 6.007 11.071 -3.704 1.00 . A A . 41 VAL CG1 1 1
3 2602 1 1 42 VAL CG2 C 4.283 12.685 -2.886 1.00 . A A . 41 VAL CG2 1 1
3 2603 1 1 42 VAL H H 2.869 10.369 -1.098 1.00 . A A . 41 VAL H 1 1
3 2604 1 1 42 VAL HA H 3.367 10.328 -3.995 1.00 . A A . 41 VAL HA 1 1
3 2605 1 1 42 VAL HB H 5.209 11.190 -1.715 1.00 . A A . 41 VAL HB 1 1
3 2606 1 1 42 VAL HG11 H 6.774 11.824 -3.519 1.00 . A A . 41 VAL HG11 1 1
3 2607 1 1 42 VAL HG12 H 6.430 10.078 -3.554 1.00 . A A . 41 VAL HG12 1 1
3 2608 1 1 42 VAL HG13 H 5.649 11.163 -4.728 1.00 . A A . 41 VAL HG13 1 1
3 2609 1 1 42 VAL HG21 H 5.072 13.416 -2.713 1.00 . A A . 41 VAL HG21 1 1
3 2610 1 1 42 VAL HG22 H 3.884 12.812 -3.894 1.00 . A A . 41 VAL HG22 1 1
3 2611 1 1 42 VAL HG23 H 3.485 12.834 -2.159 1.00 . A A . 41 VAL HG23 1 1
3 2612 1 1 42 VAL N N 2.630 10.397 -2.070 1.00 . A A . 41 VAL N 1 1
3 2613 1 1 42 VAL O O 4.706 8.434 -1.704 1.00 . A A . 41 VAL O 1 1
3 2614 1 1 43 CYS C C 6.362 6.733 -3.606 1.00 . A A . 42 CYS C 1 1
3 2615 1 1 43 CYS CA C 4.860 6.728 -3.896 1.00 . A A . 42 CYS CA 1 1
3 2616 1 1 43 CYS CB C 4.530 5.997 -5.198 1.00 . A A . 42 CYS CB 1 1
3 2617 1 1 43 CYS H H 4.134 8.448 -4.822 1.00 . A A . 42 CYS H 1 1
3 2618 1 1 43 CYS HA H 4.313 6.229 -3.094 1.00 . A A . 42 CYS HA 1 1
3 2619 1 1 43 CYS HB2 H 3.462 6.100 -5.391 1.00 . A A . 42 CYS HB2 1 1
3 2620 1 1 43 CYS HB3 H 5.053 6.491 -6.018 1.00 . A A . 42 CYS HB3 1 1
3 2621 1 1 43 CYS N N 4.395 8.105 -3.921 1.00 . A A . 42 CYS N 1 1
3 2622 1 1 43 CYS O O 7.141 7.304 -4.367 1.00 . A A . 42 CYS O 1 1
3 2623 1 1 43 CYS SG S 4.967 4.221 -5.212 1.00 . A A . 42 CYS SG 1 1
3 2624 1 1 44 PRO C C 8.894 5.013 -2.978 1.00 . A A . 43 PRO C 1 1
3 2625 1 1 44 PRO CA C 8.129 5.990 -2.083 1.00 . A A . 43 PRO CA 1 1
3 2626 1 1 44 PRO CB C 8.076 5.523 -0.624 1.00 . A A . 43 PRO CB 1 1
3 2627 1 1 44 PRO CD C 5.852 5.424 -1.469 1.00 . A A . 43 PRO CD 1 1
3 2628 1 1 44 PRO CG C 6.810 4.743 -0.529 1.00 . A A . 43 PRO CG 1 1
3 2629 1 1 44 PRO HA H 8.576 6.877 -2.200 1.00 . A A . 43 PRO HA 1 1
3 2630 1 1 44 PRO HB2 H 8.947 4.900 -0.369 1.00 . A A . 43 PRO HB2 1 1
3 2631 1 1 44 PRO HB3 H 8.074 6.374 0.072 1.00 . A A . 43 PRO HB3 1 1
3 2632 1 1 44 PRO HD2 H 5.163 4.712 -1.950 1.00 . A A . 43 PRO HD2 1 1
3 2633 1 1 44 PRO HD3 H 5.231 6.175 -0.959 1.00 . A A . 43 PRO HD3 1 1
3 2634 1 1 44 PRO HG2 H 6.967 3.693 -0.816 1.00 . A A . 43 PRO HG2 1 1
3 2635 1 1 44 PRO HG3 H 6.420 4.742 0.500 1.00 . A A . 43 PRO HG3 1 1
3 2636 1 1 44 PRO N N 6.731 6.072 -2.477 1.00 . A A . 43 PRO N 1 1
3 2637 1 1 44 PRO O O 8.349 3.994 -3.400 1.00 . A A . 43 PRO O 1 1
3 2638 1 1 45 LYS C C 11.313 3.227 -3.347 1.00 . A A . 44 LYS C 1 1
3 2639 1 1 45 LYS CA C 10.990 4.530 -4.082 1.00 . A A . 44 LYS CA 1 1
3 2640 1 1 45 LYS CB C 12.274 5.268 -4.464 1.00 . A A . 44 LYS CB 1 1
3 2641 1 1 45 LYS CD C 13.375 7.171 -5.684 1.00 . A A . 44 LYS CD 1 1
3 2642 1 1 45 LYS CE C 13.168 8.346 -6.627 1.00 . A A . 44 LYS CE 1 1
3 2643 1 1 45 LYS CG C 12.059 6.480 -5.360 1.00 . A A . 44 LYS CG 1 1
3 2644 1 1 45 LYS H H 10.581 6.191 -2.893 1.00 . A A . 44 LYS H 1 1
3 2645 1 1 45 LYS HA H 10.421 4.287 -4.980 1.00 . A A . 44 LYS HA 1 1
3 2646 1 1 45 LYS HB2 H 12.749 5.583 -3.535 1.00 . A A . 44 LYS HB2 1 1
3 2647 1 1 45 LYS HB3 H 12.916 4.550 -4.976 1.00 . A A . 44 LYS HB3 1 1
3 2648 1 1 45 LYS HD2 H 13.819 7.525 -4.752 1.00 . A A . 44 LYS HD2 1 1
3 2649 1 1 45 LYS HD3 H 14.042 6.446 -6.150 1.00 . A A . 44 LYS HD3 1 1
3 2650 1 1 45 LYS HE2 H 12.717 7.973 -7.546 1.00 . A A . 44 LYS HE2 1 1
3 2651 1 1 45 LYS HE3 H 12.488 9.052 -6.150 1.00 . A A . 44 LYS HE3 1 1
3 2652 1 1 45 LYS HG2 H 11.585 6.149 -6.286 1.00 . A A . 44 LYS HG2 1 1
3 2653 1 1 45 LYS HG3 H 11.398 7.179 -4.846 1.00 . A A . 44 LYS HG3 1 1
3 2654 1 1 45 LYS HZ1 H 14.267 9.806 -7.574 1.00 . A A . 44 LYS HZ1 1 1
3 2655 1 1 45 LYS HZ2 H 14.867 9.383 -6.096 1.00 . A A . 44 LYS HZ2 1 1
3 2656 1 1 45 LYS N N 10.146 5.360 -3.241 1.00 . A A . 44 LYS N 1 1
3 2657 1 1 45 LYS NZ N 14.448 9.034 -6.948 1.00 . A A . 44 LYS NZ 1 1
3 2658 1 1 45 LYS O O 11.195 3.156 -2.125 1.00 . A A . 44 LYS O 1 1
3 2659 1 1 46 ASN C C 13.207 0.884 -2.753 1.00 . A A . 45 ASN C 1 1
3 2660 1 1 46 ASN CA C 11.919 0.899 -3.580 1.00 . A A . 45 ASN CA 1 1
3 2661 1 1 46 ASN CB C 11.964 -0.154 -4.673 1.00 . A A . 45 ASN CB 1 1
3 2662 1 1 46 ASN CG C 10.651 -0.350 -5.379 1.00 . A A . 45 ASN CG 1 1
3 2663 1 1 46 ASN H H 11.891 2.320 -5.101 1.00 . A A . 45 ASN H 1 1
3 2664 1 1 46 ASN HA H 11.036 0.692 -2.977 1.00 . A A . 45 ASN HA 1 1
3 2665 1 1 46 ASN HB2 H 12.770 -0.163 -5.407 1.00 . A A . 45 ASN HB2 1 1
3 2666 1 1 46 ASN HB3 H 12.108 -0.972 -3.966 1.00 . A A . 45 ASN HB3 1 1
3 2667 1 1 46 ASN HD21 H 9.891 -1.055 -7.095 1.00 . A A . 45 ASN HD21 1 1
3 2668 1 1 46 ASN HD22 H 11.614 -1.151 -6.944 1.00 . A A . 45 ASN HD22 1 1
3 2669 1 1 46 ASN N N 11.711 2.229 -4.122 1.00 . A A . 45 ASN N 1 1
3 2670 1 1 46 ASN ND2 N 10.725 -0.895 -6.566 1.00 . A A . 45 ASN ND2 1 1
3 2671 1 1 46 ASN O O 14.172 1.570 -3.089 1.00 . A A . 45 ASN O 1 1
3 2672 1 1 46 ASN OD1 O 9.579 -0.079 -4.826 1.00 . A A . 45 ASN OD1 1 1
3 2673 1 1 47 SER C C 14.943 -1.466 -1.025 1.00 . A A . 46 SER C 1 1
3 2674 1 1 47 SER CA C 14.356 -0.065 -0.848 1.00 . A A . 46 SER CA 1 1
3 2675 1 1 47 SER CB C 14.001 0.192 0.603 1.00 . A A . 46 SER CB 1 1
3 2676 1 1 47 SER H H 12.383 -0.433 -1.404 1.00 . A A . 46 SER H 1 1
3 2677 1 1 47 SER HA H 15.062 0.693 -1.191 1.00 . A A . 46 SER HA 1 1
3 2678 1 1 47 SER HB2 H 14.920 0.216 1.188 1.00 . A A . 46 SER HB2 1 1
3 2679 1 1 47 SER HB3 H 13.501 1.157 0.675 1.00 . A A . 46 SER HB3 1 1
3 2680 1 1 47 SER HG H 12.321 -0.788 0.646 1.00 . A A . 46 SER HG 1 1
3 2681 1 1 47 SER N N 13.182 0.093 -1.690 1.00 . A A . 46 SER N 1 1
3 2682 1 1 47 SER O O 14.391 -2.286 -1.757 1.00 . A A . 46 SER O 1 1
3 2683 1 1 47 SER OG O 13.156 -0.799 1.122 1.00 . A A . 46 SER OG 1 1
3 2684 1 1 48 LEU C C 16.009 -4.034 0.336 1.00 . A A . 47 LEU C 1 1
3 2685 1 1 48 LEU CA C 16.756 -2.965 -0.464 1.00 . A A . 47 LEU CA 1 1
3 2686 1 1 48 LEU CB C 18.204 -2.827 0.021 1.00 . A A . 47 LEU CB 1 1
3 2687 1 1 48 LEU CD1 C 20.447 -1.724 -0.143 1.00 . A A . 47 LEU CD1 1 1
3 2688 1 1 48 LEU CD2 C 19.211 -2.386 -2.219 1.00 . A A . 47 LEU CD2 1 1
3 2689 1 1 48 LEU CG C 19.079 -1.867 -0.795 1.00 . A A . 47 LEU CG 1 1
3 2690 1 1 48 LEU H H 16.476 -1.039 0.281 1.00 . A A . 47 LEU H 1 1
3 2691 1 1 48 LEU HA H 16.742 -3.247 -1.517 1.00 . A A . 47 LEU HA 1 1
3 2692 1 1 48 LEU HB2 H 18.021 -2.415 1.012 1.00 . A A . 47 LEU HB2 1 1
3 2693 1 1 48 LEU HB3 H 18.692 -3.797 0.117 1.00 . A A . 47 LEU HB3 1 1
3 2694 1 1 48 LEU HD11 H 21.061 -1.041 -0.730 1.00 . A A . 47 LEU HD11 1 1
3 2695 1 1 48 LEU HD12 H 20.330 -1.329 0.866 1.00 . A A . 47 LEU HD12 1 1
3 2696 1 1 48 LEU HD13 H 20.932 -2.698 -0.099 1.00 . A A . 47 LEU HD13 1 1
3 2697 1 1 48 LEU HD21 H 19.832 -1.702 -2.798 1.00 . A A . 47 LEU HD21 1 1
3 2698 1 1 48 LEU HD22 H 19.673 -3.374 -2.205 1.00 . A A . 47 LEU HD22 1 1
3 2699 1 1 48 LEU HD23 H 18.224 -2.454 -2.675 1.00 . A A . 47 LEU HD23 1 1
3 2700 1 1 48 LEU HG H 18.557 -0.910 -0.836 1.00 . A A . 47 LEU HG 1 1
3 2701 1 1 48 LEU N N 16.055 -1.698 -0.343 1.00 . A A . 47 LEU N 1 1
3 2702 1 1 48 LEU O O 16.070 -5.217 0.004 1.00 . A A . 47 LEU O 1 1
3 2703 1 1 49 LEU C C 13.246 -4.728 1.915 1.00 . A A . 48 LEU C 1 1
3 2704 1 1 49 LEU CA C 14.702 -4.493 2.318 1.00 . A A . 48 LEU CA 1 1
3 2705 1 1 49 LEU CB C 14.795 -3.938 3.745 1.00 . A A . 48 LEU CB 1 1
3 2706 1 1 49 LEU CD1 C 16.177 -3.113 5.664 1.00 . A A . 48 LEU CD1 1 1
3 2707 1 1 49 LEU CD2 C 16.935 -5.085 4.318 1.00 . A A . 48 LEU CD2 1 1
3 2708 1 1 49 LEU CG C 16.220 -3.743 4.278 1.00 . A A . 48 LEU CG 1 1
3 2709 1 1 49 LEU H H 15.186 -2.610 1.572 1.00 . A A . 48 LEU H 1 1
3 2710 1 1 49 LEU HA H 15.236 -5.443 2.253 1.00 . A A . 48 LEU HA 1 1
3 2711 1 1 49 LEU HB2 H 14.319 -2.971 3.589 1.00 . A A . 48 LEU HB2 1 1
3 2712 1 1 49 LEU HB3 H 14.203 -4.525 4.446 1.00 . A A . 48 LEU HB3 1 1
3 2713 1 1 49 LEU HD11 H 17.193 -2.978 6.034 1.00 . A A . 48 LEU HD11 1 1
3 2714 1 1 49 LEU HD12 H 15.681 -2.144 5.608 1.00 . A A . 48 LEU HD12 1 1
3 2715 1 1 49 LEU HD13 H 15.627 -3.764 6.343 1.00 . A A . 48 LEU HD13 1 1
3 2716 1 1 49 LEU HD21 H 17.949 -4.944 4.697 1.00 . A A . 48 LEU HD21 1 1
3 2717 1 1 49 LEU HD22 H 16.394 -5.768 4.973 1.00 . A A . 48 LEU HD22 1 1
3 2718 1 1 49 LEU HD23 H 16.980 -5.504 3.313 1.00 . A A . 48 LEU HD23 1 1
3 2719 1 1 49 LEU HG H 16.747 -3.105 3.568 1.00 . A A . 48 LEU HG 1 1
3 2720 1 1 49 LEU N N 15.321 -3.580 1.373 1.00 . A A . 48 LEU N 1 1
3 2721 1 1 49 LEU O O 12.792 -5.869 1.849 1.00 . A A . 48 LEU O 1 1
3 2722 1 1 50 VAL C C 10.873 -3.028 0.000 1.00 . A A . 49 VAL C 1 1
3 2723 1 1 50 VAL CA C 11.134 -3.694 1.353 1.00 . A A . 49 VAL CA 1 1
3 2724 1 1 50 VAL CB C 10.284 -3.011 2.442 1.00 . A A . 49 VAL CB 1 1
3 2725 1 1 50 VAL CG1 C 10.401 -3.763 3.759 1.00 . A A . 49 VAL CG1 1 1
3 2726 1 1 50 VAL CG2 C 10.709 -1.562 2.619 1.00 . A A . 49 VAL CG2 1 1
3 2727 1 1 50 VAL H H 12.945 -2.710 1.649 1.00 . A A . 49 VAL H 1 1
3 2728 1 1 50 VAL HA H 10.858 -4.747 1.284 1.00 . A A . 49 VAL HA 1 1
3 2729 1 1 50 VAL HB H 9.242 -2.999 2.122 1.00 . A A . 49 VAL HB 1 1
3 2730 1 1 50 VAL HG11 H 9.794 -3.268 4.517 1.00 . A A . 49 VAL HG11 1 1
3 2731 1 1 50 VAL HG12 H 10.050 -4.787 3.626 1.00 . A A . 49 VAL HG12 1 1
3 2732 1 1 50 VAL HG13 H 11.442 -3.776 4.080 1.00 . A A . 49 VAL HG13 1 1
3 2733 1 1 50 VAL HG21 H 10.098 -1.095 3.390 1.00 . A A . 49 VAL HG21 1 1
3 2734 1 1 50 VAL HG22 H 11.758 -1.524 2.913 1.00 . A A . 49 VAL HG22 1 1
3 2735 1 1 50 VAL HG23 H 10.576 -1.026 1.678 1.00 . A A . 49 VAL HG23 1 1
3 2736 1 1 50 VAL N N 12.553 -3.629 1.655 1.00 . A A . 49 VAL N 1 1
3 2737 1 1 50 VAL O O 11.551 -2.068 -0.364 1.00 . A A . 49 VAL O 1 1
3 2738 1 1 51 LYS C C 8.203 -2.259 -1.878 1.00 . A A . 50 LYS C 1 1
3 2739 1 1 51 LYS CA C 9.522 -3.023 -2.006 1.00 . A A . 50 LYS CA 1 1
3 2740 1 1 51 LYS CB C 9.406 -4.137 -3.048 1.00 . A A . 50 LYS CB 1 1
3 2741 1 1 51 LYS CD C 8.841 -4.829 -5.397 1.00 . A A . 50 LYS CD 1 1
3 2742 1 1 51 LYS CE C 8.366 -4.363 -6.766 1.00 . A A . 50 LYS CE 1 1
3 2743 1 1 51 LYS CG C 8.976 -3.663 -4.430 1.00 . A A . 50 LYS CG 1 1
3 2744 1 1 51 LYS H H 9.352 -4.351 -0.410 1.00 . A A . 50 LYS H 1 1
3 2745 1 1 51 LYS HA H 10.301 -2.321 -2.301 1.00 . A A . 50 LYS HA 1 1
3 2746 1 1 51 LYS HB2 H 10.384 -4.614 -3.115 1.00 . A A . 50 LYS HB2 1 1
3 2747 1 1 51 LYS HB3 H 8.677 -4.855 -2.669 1.00 . A A . 50 LYS HB3 1 1
3 2748 1 1 51 LYS HD2 H 9.813 -5.315 -5.495 1.00 . A A . 50 LYS HD2 1 1
3 2749 1 1 51 LYS HD3 H 8.121 -5.538 -4.987 1.00 . A A . 50 LYS HD3 1 1
3 2750 1 1 51 LYS HE2 H 7.418 -3.842 -6.639 1.00 . A A . 50 LYS HE2 1 1
3 2751 1 1 51 LYS HE3 H 9.109 -3.673 -7.167 1.00 . A A . 50 LYS HE3 1 1
3 2752 1 1 51 LYS HG2 H 8.018 -3.152 -4.339 1.00 . A A . 50 LYS HG2 1 1
3 2753 1 1 51 LYS HG3 H 9.724 -2.965 -4.805 1.00 . A A . 50 LYS HG3 1 1
3 2754 1 1 51 LYS HZ1 H 7.871 -5.148 -8.603 1.00 . A A . 50 LYS HZ1 1 1
3 2755 1 1 51 LYS HZ2 H 9.066 -5.981 -7.828 1.00 . A A . 50 LYS HZ2 1 1
3 2756 1 1 51 LYS N N 9.891 -3.564 -0.709 1.00 . A A . 50 LYS N 1 1
3 2757 1 1 51 LYS NZ N 8.186 -5.499 -7.710 1.00 . A A . 50 LYS NZ 1 1
3 2758 1 1 51 LYS O O 7.325 -2.652 -1.112 1.00 . A A . 50 LYS O 1 1
3 2759 1 1 52 TYR C C 6.188 -0.347 -3.938 1.00 . A A . 51 TYR C 1 1
3 2760 1 1 52 TYR CA C 6.923 -0.336 -2.595 1.00 . A A . 51 TYR CA 1 1
3 2761 1 1 52 TYR CB C 7.307 1.096 -2.213 1.00 . A A . 51 TYR CB 1 1
3 2762 1 1 52 TYR CD1 C 9.271 1.175 -0.631 1.00 . A A . 51 TYR CD1 1 1
3 2763 1 1 52 TYR CD2 C 7.083 1.391 0.282 1.00 . A A . 51 TYR CD2 1 1
3 2764 1 1 52 TYR CE1 C 9.818 1.290 0.633 1.00 . A A . 51 TYR CE1 1 1
3 2765 1 1 52 TYR CE2 C 7.617 1.507 1.550 1.00 . A A . 51 TYR CE2 1 1
3 2766 1 1 52 TYR CG C 7.899 1.222 -0.827 1.00 . A A . 51 TYR CG 1 1
3 2767 1 1 52 TYR CZ C 8.986 1.456 1.721 1.00 . A A . 51 TYR CZ 1 1
3 2768 1 1 52 TYR H H 8.813 -0.881 -3.281 1.00 . A A . 51 TYR H 1 1
3 2769 1 1 52 TYR HA H 6.260 -0.726 -1.823 1.00 . A A . 51 TYR HA 1 1
3 2770 1 1 52 TYR HB2 H 8.031 1.444 -2.951 1.00 . A A . 51 TYR HB2 1 1
3 2771 1 1 52 TYR HB3 H 6.402 1.700 -2.279 1.00 . A A . 51 TYR HB3 1 1
3 2772 1 1 52 TYR HD1 H 9.921 1.044 -1.496 1.00 . A A . 51 TYR HD1 1 1
3 2773 1 1 52 TYR HD2 H 6.003 1.430 0.140 1.00 . A A . 51 TYR HD2 1 1
3 2774 1 1 52 TYR HE1 H 10.897 1.251 0.772 1.00 . A A . 51 TYR HE1 1 1
3 2775 1 1 52 TYR HE2 H 6.959 1.638 2.410 1.00 . A A . 51 TYR HE2 1 1
3 2776 1 1 52 TYR HH H 8.858 1.686 3.666 1.00 . A A . 51 TYR HH 1 1
3 2777 1 1 52 TYR N N 8.105 -1.180 -2.642 1.00 . A A . 51 TYR N 1 1
3 2778 1 1 52 TYR O O 6.793 -0.111 -4.983 1.00 . A A . 51 TYR O 1 1
3 2779 1 1 52 TYR OH O 9.524 1.573 2.983 1.00 . A A . 51 TYR OH 1 1
3 2780 1 1 53 VAL C C 2.860 0.400 -4.720 1.00 . A A . 52 VAL C 1 1
3 2781 1 1 53 VAL CA C 4.040 -0.520 -5.037 1.00 . A A . 52 VAL CA 1 1
3 2782 1 1 53 VAL CB C 3.519 -1.896 -5.493 1.00 . A A . 52 VAL CB 1 1
3 2783 1 1 53 VAL CG1 C 2.657 -1.753 -6.738 1.00 . A A . 52 VAL CG1 1 1
3 2784 1 1 53 VAL CG2 C 4.680 -2.844 -5.756 1.00 . A A . 52 VAL CG2 1 1
3 2785 1 1 53 VAL H H 4.431 -0.915 -3.029 1.00 . A A . 52 VAL H 1 1
3 2786 1 1 53 VAL HA H 4.631 -0.072 -5.835 1.00 . A A . 52 VAL HA 1 1
3 2787 1 1 53 VAL HB H 2.928 -2.334 -4.690 1.00 . A A . 52 VAL HB 1 1
3 2788 1 1 53 VAL HG11 H 2.297 -2.735 -7.046 1.00 . A A . 52 VAL HG11 1 1
3 2789 1 1 53 VAL HG12 H 1.806 -1.108 -6.520 1.00 . A A . 52 VAL HG12 1 1
3 2790 1 1 53 VAL HG13 H 3.248 -1.316 -7.542 1.00 . A A . 52 VAL HG13 1 1
3 2791 1 1 53 VAL HG21 H 4.293 -3.812 -6.077 1.00 . A A . 52 VAL HG21 1 1
3 2792 1 1 53 VAL HG22 H 5.317 -2.430 -6.537 1.00 . A A . 52 VAL HG22 1 1
3 2793 1 1 53 VAL HG23 H 5.260 -2.971 -4.842 1.00 . A A . 52 VAL HG23 1 1
3 2794 1 1 53 VAL N N 4.894 -0.624 -3.865 1.00 . A A . 52 VAL N 1 1
3 2795 1 1 53 VAL O O 2.206 0.247 -3.688 1.00 . A A . 52 VAL O 1 1
3 2796 1 1 54 CYS C C 0.586 2.102 -6.689 1.00 . A A . 53 CYS C 1 1
3 2797 1 1 54 CYS CA C 1.507 2.256 -5.475 1.00 . A A . 53 CYS CA 1 1
3 2798 1 1 54 CYS CB C 1.986 3.699 -5.303 1.00 . A A . 53 CYS CB 1 1
3 2799 1 1 54 CYS H H 3.169 1.469 -6.452 1.00 . A A . 53 CYS H 1 1
3 2800 1 1 54 CYS HA H 0.990 1.974 -4.559 1.00 . A A . 53 CYS HA 1 1
3 2801 1 1 54 CYS HB2 H 2.328 4.066 -6.271 1.00 . A A . 53 CYS HB2 1 1
3 2802 1 1 54 CYS HB3 H 1.138 4.318 -5.010 1.00 . A A . 53 CYS HB3 1 1
3 2803 1 1 54 CYS N N 2.620 1.334 -5.627 1.00 . A A . 53 CYS N 1 1
3 2804 1 1 54 CYS O O 1.014 1.627 -7.740 1.00 . A A . 53 CYS O 1 1
3 2805 1 1 54 CYS SG S 3.325 3.923 -4.076 1.00 . A A . 53 CYS SG 1 1
3 2806 1 1 55 CYS C C -2.673 3.588 -7.298 1.00 . A A . 54 CYS C 1 1
3 2807 1 1 55 CYS CA C -1.616 2.522 -7.595 1.00 . A A . 54 CYS CA 1 1
3 2808 1 1 55 CYS CB C -2.242 1.143 -7.814 1.00 . A A . 54 CYS CB 1 1
3 2809 1 1 55 CYS H H -1.018 2.830 -5.623 1.00 . A A . 54 CYS H 1 1
3 2810 1 1 55 CYS HA H -1.057 2.772 -8.496 1.00 . A A . 54 CYS HA 1 1
3 2811 1 1 55 CYS HB2 H -3.077 1.249 -8.506 1.00 . A A . 54 CYS HB2 1 1
3 2812 1 1 55 CYS HB3 H -1.506 0.499 -8.297 1.00 . A A . 54 CYS HB3 1 1
3 2813 1 1 55 CYS N N -0.660 2.510 -6.502 1.00 . A A . 54 CYS N 1 1
3 2814 1 1 55 CYS O O -3.012 3.826 -6.139 1.00 . A A . 54 CYS O 1 1
3 2815 1 1 55 CYS SG S -2.833 0.317 -6.292 1.00 . A A . 54 CYS SG 1 1
3 2816 1 1 56 ASN C C -5.321 5.332 -8.346 1.00 . A A . 55 ASN C 1 1
3 2817 1 1 56 ASN CA C -3.803 5.501 -8.253 1.00 . A A . 55 ASN CA 1 1
3 2818 1 1 56 ASN CB C -3.300 6.467 -9.310 1.00 . A A . 55 ASN CB 1 1
3 2819 1 1 56 ASN CG C -3.589 6.027 -10.719 1.00 . A A . 55 ASN CG 1 1
3 2820 1 1 56 ASN H H -3.138 3.821 -9.290 1.00 . A A . 55 ASN H 1 1
3 2821 1 1 56 ASN HA H -3.487 5.894 -7.287 1.00 . A A . 55 ASN HA 1 1
3 2822 1 1 56 ASN HB2 H -3.490 7.538 -9.224 1.00 . A A . 55 ASN HB2 1 1
3 2823 1 1 56 ASN HB3 H -2.252 6.265 -9.089 1.00 . A A . 55 ASN HB3 1 1
3 2824 1 1 56 ASN HD21 H -3.459 6.668 -12.614 1.00 . A A . 55 ASN HD21 1 1
3 2825 1 1 56 ASN HD22 H -2.901 7.779 -11.408 1.00 . A A . 55 ASN HD22 1 1
3 2826 1 1 56 ASN N N -3.167 4.199 -8.364 1.00 . A A . 55 ASN N 1 1
3 2827 1 1 56 ASN ND2 N -3.293 6.894 -11.653 1.00 . A A . 55 ASN ND2 1 1
3 2828 1 1 56 ASN O O -6.016 6.208 -8.859 1.00 . A A . 55 ASN O 1 1
3 2829 1 1 56 ASN OD1 O -4.008 4.890 -10.962 1.00 . A A . 55 ASN OD1 1 1
3 2830 1 1 57 THR C C -7.607 3.359 -6.429 1.00 . A A . 56 THR C 1 1
3 2831 1 1 57 THR CA C -7.219 3.941 -7.791 1.00 . A A . 56 THR CA 1 1
3 2832 1 1 57 THR CB C -7.660 2.975 -8.907 1.00 . A A . 56 THR CB 1 1
3 2833 1 1 57 THR CG2 C -7.413 3.592 -10.274 1.00 . A A . 56 THR CG2 1 1
3 2834 1 1 57 THR H H -5.215 3.472 -7.473 1.00 . A A . 56 THR H 1 1
3 2835 1 1 57 THR HA H -7.745 4.890 -7.895 1.00 . A A . 56 THR HA 1 1
3 2836 1 1 57 THR HB H -8.723 2.762 -8.791 1.00 . A A . 56 THR HB 1 1
3 2837 1 1 57 THR HG1 H -7.199 1.150 -9.497 1.00 . A A . 56 THR HG1 1 1
3 2838 1 1 57 THR HG21 H -7.731 2.895 -11.050 1.00 . A A . 56 THR HG21 1 1
3 2839 1 1 57 THR HG22 H -7.981 4.519 -10.363 1.00 . A A . 56 THR HG22 1 1
3 2840 1 1 57 THR HG23 H -6.351 3.805 -10.390 1.00 . A A . 56 THR HG23 1 1
3 2841 1 1 57 THR N N -5.790 4.201 -7.842 1.00 . A A . 56 THR N 1 1
3 2842 1 1 57 THR O O -6.740 3.052 -5.613 1.00 . A A . 56 THR O 1 1
3 2843 1 1 57 THR OG1 O -6.924 1.750 -8.799 1.00 . A A . 56 THR OG1 1 1
3 2844 1 1 58 ASP C C -9.293 1.320 -4.764 1.00 . A A . 57 ASP C 1 1
3 2845 1 1 58 ASP CA C -9.429 2.835 -4.930 1.00 . A A . 57 ASP CA 1 1
3 2846 1 1 58 ASP CB C -10.890 3.267 -4.774 1.00 . A A . 57 ASP CB 1 1
3 2847 1 1 58 ASP CG C -11.084 4.764 -4.574 1.00 . A A . 57 ASP CG 1 1
3 2848 1 1 58 ASP H H -9.603 3.376 -6.934 1.00 . A A . 57 ASP H 1 1
3 2849 1 1 58 ASP HA H -8.834 3.390 -4.204 1.00 . A A . 57 ASP HA 1 1
3 2850 1 1 58 ASP HB2 H -11.533 2.923 -5.584 1.00 . A A . 57 ASP HB2 1 1
3 2851 1 1 58 ASP HB3 H -11.148 2.741 -3.855 1.00 . A A . 57 ASP HB3 1 1
3 2852 1 1 58 ASP HD2 H -11.710 6.358 -5.197 1.00 . A A . 57 ASP HD2 1 1
3 2853 1 1 58 ASP N N -8.909 3.225 -6.229 1.00 . A A . 57 ASP N 1 1
3 2854 1 1 58 ASP O O -9.540 0.565 -5.702 1.00 . A A . 57 ASP O 1 1
3 2855 1 1 58 ASP OD1 O -10.496 5.304 -3.667 1.00 . A A . 57 ASP OD1 1 1
3 2856 1 1 58 ASP OD2 O -11.690 5.382 -5.416 1.00 . A A . 57 ASP OD2 1 1
3 2857 1 1 59 ARG C C -8.164 -1.306 -4.260 1.00 . A A . 58 ARG C 1 1
3 2858 1 1 59 ARG CA C -8.904 -0.485 -3.202 1.00 . A A . 58 ARG CA 1 1
3 2859 1 1 59 ARG CB C -10.310 -1.014 -2.956 1.00 . A A . 58 ARG CB 1 1
3 2860 1 1 59 ARG CD C -12.294 -1.019 -1.394 1.00 . A A . 58 ARG CD 1 1
3 2861 1 1 59 ARG CG C -11.075 -0.304 -1.850 1.00 . A A . 58 ARG CG 1 1
3 2862 1 1 59 ARG CZ C -12.987 -3.228 -0.502 1.00 . A A . 58 ARG CZ 1 1
3 2863 1 1 59 ARG H H -8.583 1.541 -2.843 1.00 . A A . 58 ARG H 1 1
3 2864 1 1 59 ARG HA H -8.390 -0.530 -2.241 1.00 . A A . 58 ARG HA 1 1
3 2865 1 1 59 ARG HB2 H -10.856 -0.913 -3.892 1.00 . A A . 58 ARG HB2 1 1
3 2866 1 1 59 ARG HB3 H -10.213 -2.069 -2.703 1.00 . A A . 58 ARG HB3 1 1
3 2867 1 1 59 ARG HD2 H -12.812 -0.403 -0.658 1.00 . A A . 58 ARG HD2 1 1
3 2868 1 1 59 ARG HD3 H -12.946 -1.190 -2.249 1.00 . A A . 58 ARG HD3 1 1
3 2869 1 1 59 ARG HE H -11.165 -2.716 -0.466 1.00 . A A . 58 ARG HE 1 1
3 2870 1 1 59 ARG HG2 H -10.414 -0.186 -0.991 1.00 . A A . 58 ARG HG2 1 1
3 2871 1 1 59 ARG HG3 H -11.377 0.679 -2.214 1.00 . A A . 58 ARG HG3 1 1
3 2872 1 1 59 ARG HH11 H -14.997 -3.630 -0.564 1.00 . A A . 58 ARG HH11 1 1
3 2873 1 1 59 ARG HH21 H -11.634 -4.530 0.253 1.00 . A A . 58 ARG HH21 1 1
3 2874 1 1 59 ARG HH22 H -13.301 -5.074 0.265 1.00 . A A . 58 ARG HH22 1 1
3 2875 1 1 59 ARG N N -8.901 0.922 -3.562 1.00 . A A . 58 ARG N 1 1
3 2876 1 1 59 ARG NE N -12.039 -2.311 -0.776 1.00 . A A . 58 ARG NE 1 1
3 2877 1 1 59 ARG NH1 N -14.255 -2.988 -0.753 1.00 . A A . 58 ARG NH1 1 1
3 2878 1 1 59 ARG NH2 N -12.611 -4.369 0.050 1.00 . A A . 58 ARG NH2 1 1
3 2879 1 1 59 ARG O O -8.553 -2.434 -4.561 1.00 . A A . 58 ARG O 1 1
3 2880 1 1 60 CYS C C -5.282 -2.228 -5.248 1.00 . A A . 59 CYS C 1 1
3 2881 1 1 60 CYS CA C -6.360 -1.336 -5.868 1.00 . A A . 59 CYS CA 1 1
3 2882 1 1 60 CYS CB C -5.762 -0.300 -6.823 1.00 . A A . 59 CYS CB 1 1
3 2883 1 1 60 CYS H H -6.767 0.184 -4.505 1.00 . A A . 59 CYS H 1 1
3 2884 1 1 60 CYS HA H -7.071 -1.931 -6.442 1.00 . A A . 59 CYS HA 1 1
3 2885 1 1 60 CYS HB2 H -5.167 -0.821 -7.572 1.00 . A A . 59 CYS HB2 1 1
3 2886 1 1 60 CYS HB3 H -6.576 0.199 -7.351 1.00 . A A . 59 CYS HB3 1 1
3 2887 1 1 60 CYS N N -7.109 -0.710 -4.794 1.00 . A A . 59 CYS N 1 1
3 2888 1 1 60 CYS O O -4.897 -3.239 -5.832 1.00 . A A . 59 CYS O 1 1
3 2889 1 1 60 CYS SG S -4.722 0.974 -6.018 1.00 . A A . 59 CYS SG 1 1
3 2890 1 1 61 ASN C C -4.366 -3.525 -2.401 1.00 . A A . 60 ASN C 1 1
3 2891 1 1 61 ASN CA C -3.759 -2.534 -3.395 1.00 . A A . 60 ASN CA 1 1
3 2892 1 1 61 ASN CB C -2.863 -1.573 -2.613 1.00 . A A . 60 ASN CB 1 1
3 2893 1 1 61 ASN CG C -3.620 -0.945 -1.441 1.00 . A A . 60 ASN CG 1 1
3 2894 1 1 61 ASN H H -5.175 -1.017 -3.587 1.00 . A A . 60 ASN H 1 1
3 2895 1 1 61 ASN HA H -3.198 -3.029 -4.187 1.00 . A A . 60 ASN HA 1 1
3 2896 1 1 61 ASN HB2 H -1.987 -2.106 -2.242 1.00 . A A . 60 ASN HB2 1 1
3 2897 1 1 61 ASN HB3 H -2.499 -0.786 -3.277 1.00 . A A . 60 ASN HB3 1 1
3 2898 1 1 61 ASN HD21 H -1.893 -0.063 -0.859 1.00 . A A . 60 ASN HD21 1 1
3 2899 1 1 61 ASN HD22 H -3.268 0.271 0.140 1.00 . A A . 60 ASN HD22 1 1
3 2900 1 1 61 ASN N N -4.827 -1.819 -4.073 1.00 . A A . 60 ASN N 1 1
3 2901 1 1 61 ASN ND2 N -2.865 -0.183 -0.656 1.00 . A A . 60 ASN ND2 1 1
3 2902 1 1 61 ASN O O -5.437 -4.080 -2.646 1.00 . A A . 60 ASN O 1 1
3 2903 1 1 61 ASN OXT O -3.799 -3.767 -1.371 1.00 . A A . 60 ASN OXT 1 1
3 2904 1 1 61 ASN OD1 O -4.810 -1.142 -1.261 1.00 . A A . 60 ASN OD1 1 1
4 2905 1 1 1 MET C C -11.326 9.553 0.054 1.00 . A A . 0 MET C 1 1
4 2906 1 1 1 MET CA C -11.166 10.906 0.751 1.00 . A A . 0 MET CA 1 1
4 2907 1 1 1 MET CB C -10.898 10.711 2.242 1.00 . A A . 0 MET CB 1 1
4 2908 1 1 1 MET CE C -9.906 13.388 5.292 1.00 . A A . 0 MET CE 1 1
4 2909 1 1 1 MET CG C -10.472 11.975 2.975 1.00 . A A . 0 MET CG 1 1
4 2910 1 1 1 MET H1 H -12.870 12.046 1.352 1.00 . A A . 0 MET H1 1 1
4 2911 1 1 1 MET H2 H -12.267 12.618 0.103 1.00 . A A . 0 MET H2 1 1
4 2912 1 1 1 MET H3 H -13.118 11.384 0.029 1.00 . A A . 0 MET H3 1 1
4 2913 1 1 1 MET HA H -10.344 11.461 0.299 1.00 . A A . 0 MET HA 1 1
4 2914 1 1 1 MET HB2 H -11.817 10.327 2.682 1.00 . A A . 0 MET HB2 1 1
4 2915 1 1 1 MET HB3 H -10.111 9.960 2.328 1.00 . A A . 0 MET HB3 1 1
4 2916 1 1 1 MET HE1 H -9.808 13.407 6.377 1.00 . A A . 0 MET HE1 1 1
4 2917 1 1 1 MET HE2 H -8.951 13.655 4.837 1.00 . A A . 0 MET HE2 1 1
4 2918 1 1 1 MET HE3 H -10.668 14.104 4.983 1.00 . A A . 0 MET HE3 1 1
4 2919 1 1 1 MET HG2 H -9.492 12.271 2.603 1.00 . A A . 0 MET HG2 1 1
4 2920 1 1 1 MET HG3 H -11.196 12.758 2.752 1.00 . A A . 0 MET HG3 1 1
4 2921 1 1 1 MET N N -12.346 11.732 0.560 1.00 . A A . 0 MET N 1 1
4 2922 1 1 1 MET O O -12.442 9.059 -0.100 1.00 . A A . 0 MET O 1 1
4 2923 1 1 1 MET SD S -10.381 11.745 4.762 1.00 . A A . 0 MET SD 1 1
4 2924 1 1 2 LEU C C -10.259 6.571 -0.125 1.00 . A A . 1 LEU C 1 1
4 2925 1 1 2 LEU CA C -10.202 7.750 -1.099 1.00 . A A . 1 LEU CA 1 1
4 2926 1 1 2 LEU CB C -8.964 7.656 -2.001 1.00 . A A . 1 LEU CB 1 1
4 2927 1 1 2 LEU CD1 C -7.606 8.528 -3.916 1.00 . A A . 1 LEU CD1 1 1
4 2928 1 1 2 LEU CD2 C -10.103 8.718 -3.952 1.00 . A A . 1 LEU CD2 1 1
4 2929 1 1 2 LEU CG C -8.859 8.743 -3.078 1.00 . A A . 1 LEU CG 1 1
4 2930 1 1 2 LEU H H -9.288 9.375 -0.170 1.00 . A A . 1 LEU H 1 1
4 2931 1 1 2 LEU HA H -11.105 7.740 -1.708 1.00 . A A . 1 LEU HA 1 1
4 2932 1 1 2 LEU HB2 H -8.188 7.795 -1.251 1.00 . A A . 1 LEU HB2 1 1
4 2933 1 1 2 LEU HB3 H -8.865 6.667 -2.449 1.00 . A A . 1 LEU HB3 1 1
4 2934 1 1 2 LEU HD11 H -7.538 9.305 -4.677 1.00 . A A . 1 LEU HD11 1 1
4 2935 1 1 2 LEU HD12 H -6.726 8.573 -3.274 1.00 . A A . 1 LEU HD12 1 1
4 2936 1 1 2 LEU HD13 H -7.654 7.552 -4.398 1.00 . A A . 1 LEU HD13 1 1
4 2937 1 1 2 LEU HD21 H -10.026 9.492 -4.716 1.00 . A A . 1 LEU HD21 1 1
4 2938 1 1 2 LEU HD22 H -10.192 7.743 -4.430 1.00 . A A . 1 LEU HD22 1 1
4 2939 1 1 2 LEU HD23 H -10.984 8.902 -3.336 1.00 . A A . 1 LEU HD23 1 1
4 2940 1 1 2 LEU HG H -8.831 9.705 -2.564 1.00 . A A . 1 LEU HG 1 1
4 2941 1 1 2 LEU N N -10.194 8.994 -0.347 1.00 . A A . 1 LEU N 1 1
4 2942 1 1 2 LEU O O -10.337 6.765 1.087 1.00 . A A . 1 LEU O 1 1
4 2943 1 1 3 LYS C C -9.063 3.253 -0.394 1.00 . A A . 2 LYS C 1 1
4 2944 1 1 3 LYS CA C -10.182 4.165 0.114 1.00 . A A . 2 LYS CA 1 1
4 2945 1 1 3 LYS CB C -11.530 3.443 0.077 1.00 . A A . 2 LYS CB 1 1
4 2946 1 1 3 LYS CD C -13.459 2.565 -1.274 1.00 . A A . 2 LYS CD 1 1
4 2947 1 1 3 LYS CE C -14.022 2.354 -2.672 1.00 . A A . 2 LYS CE 1 1
4 2948 1 1 3 LYS CG C -12.102 3.251 -1.321 1.00 . A A . 2 LYS CG 1 1
4 2949 1 1 3 LYS H H -10.211 5.223 -1.680 1.00 . A A . 2 LYS H 1 1
4 2950 1 1 3 LYS HA H -9.948 4.461 1.136 1.00 . A A . 2 LYS HA 1 1
4 2951 1 1 3 LYS HB2 H -11.383 2.469 0.545 1.00 . A A . 2 LYS HB2 1 1
4 2952 1 1 3 LYS HB3 H -12.225 4.032 0.676 1.00 . A A . 2 LYS HB3 1 1
4 2953 1 1 3 LYS HD2 H -13.344 1.600 -0.778 1.00 . A A . 2 LYS HD2 1 1
4 2954 1 1 3 LYS HD3 H -14.144 3.188 -0.698 1.00 . A A . 2 LYS HD3 1 1
4 2955 1 1 3 LYS HE2 H -14.065 3.320 -3.173 1.00 . A A . 2 LYS HE2 1 1
4 2956 1 1 3 LYS HE3 H -13.347 1.693 -3.215 1.00 . A A . 2 LYS HE3 1 1
4 2957 1 1 3 LYS HG2 H -12.205 4.231 -1.790 1.00 . A A . 2 LYS HG2 1 1
4 2958 1 1 3 LYS HG3 H -11.407 2.643 -1.900 1.00 . A A . 2 LYS HG3 1 1
4 2959 1 1 3 LYS HZ1 H -15.719 1.629 -3.583 1.00 . A A . 2 LYS HZ1 1 1
4 2960 1 1 3 LYS HZ2 H -15.344 0.855 -2.175 1.00 . A A . 2 LYS HZ2 1 1
4 2961 1 1 3 LYS N N -10.219 5.374 -0.692 1.00 . A A . 2 LYS N 1 1
4 2962 1 1 3 LYS NZ N -15.383 1.753 -2.639 1.00 . A A . 2 LYS NZ 1 1
4 2963 1 1 3 LYS O O -8.931 3.038 -1.599 1.00 . A A . 2 LYS O 1 1
4 2964 1 1 4 CYS C C -7.509 0.511 1.076 1.00 . A A . 3 CYS C 1 1
4 2965 1 1 4 CYS CA C -7.264 1.759 0.224 1.00 . A A . 3 CYS CA 1 1
4 2966 1 1 4 CYS CB C -5.857 2.323 0.428 1.00 . A A . 3 CYS CB 1 1
4 2967 1 1 4 CYS H H -8.348 2.983 1.517 1.00 . A A . 3 CYS H 1 1
4 2968 1 1 4 CYS HA H -7.373 1.531 -0.836 1.00 . A A . 3 CYS HA 1 1
4 2969 1 1 4 CYS HB2 H -5.721 2.534 1.488 1.00 . A A . 3 CYS HB2 1 1
4 2970 1 1 4 CYS HB3 H -5.132 1.553 0.161 1.00 . A A . 3 CYS HB3 1 1
4 2971 1 1 4 CYS N N -8.288 2.738 0.549 1.00 . A A . 3 CYS N 1 1
4 2972 1 1 4 CYS O O -8.293 0.545 2.024 1.00 . A A . 3 CYS O 1 1
4 2973 1 1 4 CYS SG S -5.489 3.835 -0.532 1.00 . A A . 3 CYS SG 1 1
4 2974 1 1 5 ASN C C -6.142 -2.114 2.451 1.00 . A A . 4 ASN C 1 1
4 2975 1 1 5 ASN CA C -7.103 -1.864 1.288 1.00 . A A . 4 ASN CA 1 1
4 2976 1 1 5 ASN CB C -7.006 -2.974 0.257 1.00 . A A . 4 ASN CB 1 1
4 2977 1 1 5 ASN CG C -8.138 -2.983 -0.731 1.00 . A A . 4 ASN CG 1 1
4 2978 1 1 5 ASN H H -6.092 -0.550 0.026 1.00 . A A . 4 ASN H 1 1
4 2979 1 1 5 ASN HA H -8.143 -1.818 1.608 1.00 . A A . 4 ASN HA 1 1
4 2980 1 1 5 ASN HB2 H -6.070 -3.167 -0.269 1.00 . A A . 4 ASN HB2 1 1
4 2981 1 1 5 ASN HB3 H -7.176 -3.759 0.994 1.00 . A A . 4 ASN HB3 1 1
4 2982 1 1 5 ASN HD21 H -8.576 -3.563 -2.600 1.00 . A A . 4 ASN HD21 1 1
4 2983 1 1 5 ASN HD22 H -6.959 -3.893 -2.073 1.00 . A A . 4 ASN HD22 1 1
4 2984 1 1 5 ASN N N -6.823 -0.561 0.707 1.00 . A A . 4 ASN N 1 1
4 2985 1 1 5 ASN ND2 N -7.869 -3.523 -1.893 1.00 . A A . 4 ASN ND2 1 1
4 2986 1 1 5 ASN O O -4.964 -1.766 2.375 1.00 . A A . 4 ASN O 1 1
4 2987 1 1 5 ASN OD1 O -9.263 -2.576 -0.420 1.00 . A A . 4 ASN OD1 1 1
4 2988 1 1 6 LYS C C -5.014 -4.331 4.236 1.00 . A A . 5 LYS C 1 1
4 2989 1 1 6 LYS CA C -5.861 -3.120 4.634 1.00 . A A . 5 LYS CA 1 1
4 2990 1 1 6 LYS CB C -6.731 -3.443 5.849 1.00 . A A . 5 LYS CB 1 1
4 2991 1 1 6 LYS CD C -8.303 -2.639 7.639 1.00 . A A . 5 LYS CD 1 1
4 2992 1 1 6 LYS CE C -9.154 -1.481 8.135 1.00 . A A . 5 LYS CE 1 1
4 2993 1 1 6 LYS CG C -7.518 -2.258 6.392 1.00 . A A . 5 LYS CG 1 1
4 2994 1 1 6 LYS H H -7.654 -2.925 3.589 1.00 . A A . 5 LYS H 1 1
4 2995 1 1 6 LYS HA H -5.193 -2.290 4.866 1.00 . A A . 5 LYS HA 1 1
4 2996 1 1 6 LYS HB2 H -7.422 -4.231 5.547 1.00 . A A . 5 LYS HB2 1 1
4 2997 1 1 6 LYS HB3 H -6.067 -3.824 6.626 1.00 . A A . 5 LYS HB3 1 1
4 2998 1 1 6 LYS HD2 H -8.945 -3.487 7.398 1.00 . A A . 5 LYS HD2 1 1
4 2999 1 1 6 LYS HD3 H -7.597 -2.930 8.418 1.00 . A A . 5 LYS HD3 1 1
4 3000 1 1 6 LYS HE2 H -8.491 -0.656 8.394 1.00 . A A . 5 LYS HE2 1 1
4 3001 1 1 6 LYS HE3 H -9.815 -1.172 7.325 1.00 . A A . 5 LYS HE3 1 1
4 3002 1 1 6 LYS HG2 H -6.817 -1.458 6.634 1.00 . A A . 5 LYS HG2 1 1
4 3003 1 1 6 LYS HG3 H -8.206 -1.916 5.620 1.00 . A A . 5 LYS HG3 1 1
4 3004 1 1 6 LYS HZ1 H -10.517 -1.061 9.619 1.00 . A A . 5 LYS HZ1 1 1
4 3005 1 1 6 LYS HZ2 H -10.584 -2.619 9.081 1.00 . A A . 5 LYS HZ2 1 1
4 3006 1 1 6 LYS N N -6.680 -2.715 3.503 1.00 . A A . 5 LYS N 1 1
4 3007 1 1 6 LYS NZ N -9.968 -1.855 9.322 1.00 . A A . 5 LYS NZ 1 1
4 3008 1 1 6 LYS O O -5.094 -4.804 3.105 1.00 . A A . 5 LYS O 1 1
4 3009 1 1 7 LEU C C -4.798 -7.145 4.959 1.00 . A A . 6 LEU C 1 1
4 3010 1 1 7 LEU CA C -3.661 -6.134 5.114 1.00 . A A . 6 LEU CA 1 1
4 3011 1 1 7 LEU CB C -2.818 -6.440 6.358 1.00 . A A . 6 LEU CB 1 1
4 3012 1 1 7 LEU CD1 C -1.237 -7.963 5.153 1.00 . A A . 6 LEU CD1 1 1
4 3013 1 1 7 LEU CD2 C -1.354 -7.989 7.655 1.00 . A A . 6 LEU CD2 1 1
4 3014 1 1 7 LEU CG C -2.144 -7.818 6.367 1.00 . A A . 6 LEU CG 1 1
4 3015 1 1 7 LEU H H -3.957 -4.272 6.003 1.00 . A A . 6 LEU H 1 1
4 3016 1 1 7 LEU HA H -3.037 -6.177 4.222 1.00 . A A . 6 LEU HA 1 1
4 3017 1 1 7 LEU HB2 H -2.067 -5.658 6.259 1.00 . A A . 6 LEU HB2 1 1
4 3018 1 1 7 LEU HB3 H -3.383 -6.287 7.277 1.00 . A A . 6 LEU HB3 1 1
4 3019 1 1 7 LEU HD11 H -0.762 -8.945 5.168 1.00 . A A . 6 LEU HD11 1 1
4 3020 1 1 7 LEU HD12 H -1.827 -7.861 4.242 1.00 . A A . 6 LEU HD12 1 1
4 3021 1 1 7 LEU HD13 H -0.470 -7.190 5.178 1.00 . A A . 6 LEU HD13 1 1
4 3022 1 1 7 LEU HD21 H -0.876 -8.970 7.661 1.00 . A A . 6 LEU HD21 1 1
4 3023 1 1 7 LEU HD22 H -0.591 -7.212 7.721 1.00 . A A . 6 LEU HD22 1 1
4 3024 1 1 7 LEU HD23 H -2.027 -7.909 8.509 1.00 . A A . 6 LEU HD23 1 1
4 3025 1 1 7 LEU HG H -2.938 -8.566 6.361 1.00 . A A . 6 LEU HG 1 1
4 3026 1 1 7 LEU N N -4.220 -4.794 5.191 1.00 . A A . 6 LEU N 1 1
4 3027 1 1 7 LEU O O -4.656 -8.142 4.251 1.00 . A A . 6 LEU O 1 1
4 3028 1 1 8 VAL C C -7.783 -7.222 4.135 1.00 . A A . 7 VAL C 1 1
4 3029 1 1 8 VAL CA C -7.116 -7.631 5.451 1.00 . A A . 7 VAL CA 1 1
4 3030 1 1 8 VAL CB C -8.104 -7.435 6.617 1.00 . A A . 7 VAL CB 1 1
4 3031 1 1 8 VAL CG1 C -9.381 -8.224 6.371 1.00 . A A . 7 VAL CG1 1 1
4 3032 1 1 8 VAL CG2 C -7.465 -7.854 7.932 1.00 . A A . 7 VAL CG2 1 1
4 3033 1 1 8 VAL H H -5.972 -6.111 6.296 1.00 . A A . 7 VAL H 1 1
4 3034 1 1 8 VAL HA H -6.830 -8.682 5.389 1.00 . A A . 7 VAL HA 1 1
4 3035 1 1 8 VAL HB H -8.343 -6.375 6.704 1.00 . A A . 7 VAL HB 1 1
4 3036 1 1 8 VAL HG11 H -10.068 -8.073 7.205 1.00 . A A . 7 VAL HG11 1 1
4 3037 1 1 8 VAL HG12 H -9.850 -7.879 5.449 1.00 . A A . 7 VAL HG12 1 1
4 3038 1 1 8 VAL HG13 H -9.143 -9.283 6.285 1.00 . A A . 7 VAL HG13 1 1
4 3039 1 1 8 VAL HG21 H -8.176 -7.709 8.744 1.00 . A A . 7 VAL HG21 1 1
4 3040 1 1 8 VAL HG22 H -7.184 -8.906 7.880 1.00 . A A . 7 VAL HG22 1 1
4 3041 1 1 8 VAL HG23 H -6.577 -7.249 8.114 1.00 . A A . 7 VAL HG23 1 1
4 3042 1 1 8 VAL N N -5.901 -6.857 5.635 1.00 . A A . 7 VAL N 1 1
4 3043 1 1 8 VAL O O -8.201 -6.077 3.978 1.00 . A A . 7 VAL O 1 1
4 3044 1 1 9 PRO C C -9.729 -7.450 1.792 1.00 . A A . 8 PRO C 1 1
4 3045 1 1 9 PRO CA C -8.274 -7.916 1.838 1.00 . A A . 8 PRO CA 1 1
4 3046 1 1 9 PRO CB C -8.061 -9.239 1.095 1.00 . A A . 8 PRO CB 1 1
4 3047 1 1 9 PRO CD C -7.306 -9.587 3.328 1.00 . A A . 8 PRO CD 1 1
4 3048 1 1 9 PRO CG C -7.025 -9.953 1.895 1.00 . A A . 8 PRO CG 1 1
4 3049 1 1 9 PRO HA H -7.732 -7.161 1.468 1.00 . A A . 8 PRO HA 1 1
4 3050 1 1 9 PRO HB2 H -8.993 -9.822 1.038 1.00 . A A . 8 PRO HB2 1 1
4 3051 1 1 9 PRO HB3 H -7.722 -9.071 0.062 1.00 . A A . 8 PRO HB3 1 1
4 3052 1 1 9 PRO HD2 H -8.027 -10.271 3.799 1.00 . A A . 8 PRO HD2 1 1
4 3053 1 1 9 PRO HD3 H -6.396 -9.604 3.947 1.00 . A A . 8 PRO HD3 1 1
4 3054 1 1 9 PRO HG2 H -7.088 -11.040 1.745 1.00 . A A . 8 PRO HG2 1 1
4 3055 1 1 9 PRO HG3 H -6.012 -9.644 1.599 1.00 . A A . 8 PRO HG3 1 1
4 3056 1 1 9 PRO N N -7.864 -8.208 3.202 1.00 . A A . 8 PRO N 1 1
4 3057 1 1 9 PRO O O -10.160 -6.845 0.811 1.00 . A A . 8 PRO O 1 1
4 3058 1 1 10 ILE C C -12.215 -6.377 3.820 1.00 . A A . 9 ILE C 1 1
4 3059 1 1 10 ILE CA C -11.886 -7.539 2.883 1.00 . A A . 9 ILE CA 1 1
4 3060 1 1 10 ILE CB C -12.645 -8.801 3.332 1.00 . A A . 9 ILE CB 1 1
4 3061 1 1 10 ILE CD1 C -13.105 -10.251 5.379 1.00 . A A . 9 ILE CD1 1 1
4 3062 1 1 10 ILE CG1 C -12.209 -9.213 4.741 1.00 . A A . 9 ILE CG1 1 1
4 3063 1 1 10 ILE CG2 C -12.416 -9.939 2.349 1.00 . A A . 9 ILE CG2 1 1
4 3064 1 1 10 ILE H H -10.064 -8.130 3.705 1.00 . A A . 9 ILE H 1 1
4 3065 1 1 10 ILE HA H -12.190 -7.266 1.873 1.00 . A A . 9 ILE HA 1 1
4 3066 1 1 10 ILE HB H -13.709 -8.575 3.386 1.00 . A A . 9 ILE HB 1 1
4 3067 1 1 10 ILE HD11 H -12.733 -10.492 6.375 1.00 . A A . 9 ILE HD11 1 1
4 3068 1 1 10 ILE HD12 H -14.120 -9.859 5.456 1.00 . A A . 9 ILE HD12 1 1
4 3069 1 1 10 ILE HD13 H -13.109 -11.152 4.768 1.00 . A A . 9 ILE HD13 1 1
4 3070 1 1 10 ILE HG12 H -11.195 -9.605 4.666 1.00 . A A . 9 ILE HG12 1 1
4 3071 1 1 10 ILE HG13 H -12.205 -8.311 5.355 1.00 . A A . 9 ILE HG13 1 1
4 3072 1 1 10 ILE HG21 H -12.958 -10.822 2.681 1.00 . A A . 9 ILE HG21 1 1
4 3073 1 1 10 ILE HG22 H -12.774 -9.643 1.363 1.00 . A A . 9 ILE HG22 1 1
4 3074 1 1 10 ILE HG23 H -11.351 -10.166 2.294 1.00 . A A . 9 ILE HG23 1 1
4 3075 1 1 10 ILE N N -10.448 -7.749 2.864 1.00 . A A . 9 ILE N 1 1
4 3076 1 1 10 ILE O O -13.322 -6.296 4.352 1.00 . A A . 9 ILE O 1 1
4 3077 1 1 11 ALA C C -10.563 -3.178 4.235 1.00 . A A . 10 ALA C 1 1
4 3078 1 1 11 ALA CA C -11.429 -4.307 4.795 1.00 . A A . 10 ALA CA 1 1
4 3079 1 1 11 ALA CB C -11.113 -4.611 6.260 1.00 . A A . 10 ALA CB 1 1
4 3080 1 1 11 ALA H H -10.317 -5.607 3.607 1.00 . A A . 10 ALA H 1 1
4 3081 1 1 11 ALA HA H -12.479 -4.023 4.714 1.00 . A A . 10 ALA HA 1 1
4 3082 1 1 11 ALA HB1 H -11.870 -5.285 6.663 1.00 . A A . 10 ALA HB1 1 1
4 3083 1 1 11 ALA HB2 H -10.133 -5.084 6.331 1.00 . A A . 10 ALA HB2 1 1
4 3084 1 1 11 ALA HB3 H -11.112 -3.683 6.833 1.00 . A A . 10 ALA HB3 1 1
4 3085 1 1 11 ALA N N -11.232 -5.505 3.997 1.00 . A A . 10 ALA N 1 1
4 3086 1 1 11 ALA O O -9.421 -3.405 3.837 1.00 . A A . 10 ALA O 1 1
4 3087 1 1 12 TYR C C -10.339 0.288 4.712 1.00 . A A . 11 TYR C 1 1
4 3088 1 1 12 TYR CA C -10.450 -0.828 3.672 1.00 . A A . 11 TYR CA 1 1
4 3089 1 1 12 TYR CB C -11.177 -0.319 2.424 1.00 . A A . 11 TYR CB 1 1
4 3090 1 1 12 TYR CD1 C -12.824 1.506 2.991 1.00 . A A . 11 TYR CD1 1 1
4 3091 1 1 12 TYR CD2 C -13.661 -0.694 2.638 1.00 . A A . 11 TYR CD2 1 1
4 3092 1 1 12 TYR CE1 C -14.104 1.962 3.236 1.00 . A A . 11 TYR CE1 1 1
4 3093 1 1 12 TYR CE2 C -14.947 -0.249 2.879 1.00 . A A . 11 TYR CE2 1 1
4 3094 1 1 12 TYR CG C -12.581 0.174 2.690 1.00 . A A . 11 TYR CG 1 1
4 3095 1 1 12 TYR CZ C -15.165 1.079 3.178 1.00 . A A . 11 TYR CZ 1 1
4 3096 1 1 12 TYR H H -12.055 -1.801 4.575 1.00 . A A . 11 TYR H 1 1
4 3097 1 1 12 TYR HA H -9.450 -1.141 3.376 1.00 . A A . 11 TYR HA 1 1
4 3098 1 1 12 TYR HB2 H -10.577 0.494 2.012 1.00 . A A . 11 TYR HB2 1 1
4 3099 1 1 12 TYR HB3 H -11.209 -1.144 1.712 1.00 . A A . 11 TYR HB3 1 1
4 3100 1 1 12 TYR HD1 H -11.981 2.197 3.036 1.00 . A A . 11 TYR HD1 1 1
4 3101 1 1 12 TYR HD2 H -13.483 -1.743 2.401 1.00 . A A . 11 TYR HD2 1 1
4 3102 1 1 12 TYR HE1 H -14.280 3.011 3.472 1.00 . A A . 11 TYR HE1 1 1
4 3103 1 1 12 TYR HE2 H -15.783 -0.948 2.833 1.00 . A A . 11 TYR HE2 1 1
4 3104 1 1 12 TYR HH H -17.103 0.833 3.352 1.00 . A A . 11 TYR HH 1 1
4 3105 1 1 12 TYR N N -11.139 -1.984 4.220 1.00 . A A . 11 TYR N 1 1
4 3106 1 1 12 TYR O O -11.118 0.337 5.663 1.00 . A A . 11 TYR O 1 1
4 3107 1 1 12 TYR OH O -16.443 1.528 3.419 1.00 . A A . 11 TYR OH 1 1
4 3108 1 1 13 LYS C C -9.533 3.587 4.491 1.00 . A A . 12 LYS C 1 1
4 3109 1 1 13 LYS CA C -9.219 2.343 5.327 1.00 . A A . 12 LYS CA 1 1
4 3110 1 1 13 LYS CB C -7.811 2.427 5.918 1.00 . A A . 12 LYS CB 1 1
4 3111 1 1 13 LYS CD C -6.092 1.513 7.509 1.00 . A A . 12 LYS CD 1 1
4 3112 1 1 13 LYS CE C -5.818 0.503 8.612 1.00 . A A . 12 LYS CE 1 1
4 3113 1 1 13 LYS CG C -7.483 1.328 6.920 1.00 . A A . 12 LYS CG 1 1
4 3114 1 1 13 LYS H H -8.680 1.065 3.772 1.00 . A A . 12 LYS H 1 1
4 3115 1 1 13 LYS HA H -9.956 2.271 6.127 1.00 . A A . 12 LYS HA 1 1
4 3116 1 1 13 LYS HB2 H -7.112 2.378 5.084 1.00 . A A . 12 LYS HB2 1 1
4 3117 1 1 13 LYS HB3 H -7.727 3.399 6.406 1.00 . A A . 12 LYS HB3 1 1
4 3118 1 1 13 LYS HD2 H -5.359 1.390 6.710 1.00 . A A . 12 LYS HD2 1 1
4 3119 1 1 13 LYS HD3 H -6.019 2.522 7.915 1.00 . A A . 12 LYS HD3 1 1
4 3120 1 1 13 LYS HE2 H -6.603 0.592 9.361 1.00 . A A . 12 LYS HE2 1 1
4 3121 1 1 13 LYS HE3 H -5.846 -0.496 8.175 1.00 . A A . 12 LYS HE3 1 1
4 3122 1 1 13 LYS HG2 H -8.223 1.356 7.720 1.00 . A A . 12 LYS HG2 1 1
4 3123 1 1 13 LYS HG3 H -7.536 0.367 6.410 1.00 . A A . 12 LYS HG3 1 1
4 3124 1 1 13 LYS HZ1 H -4.349 0.033 9.976 1.00 . A A . 12 LYS HZ1 1 1
4 3125 1 1 13 LYS HZ2 H -3.765 0.639 8.558 1.00 . A A . 12 LYS HZ2 1 1
4 3126 1 1 13 LYS N N -9.363 1.159 4.497 1.00 . A A . 12 LYS N 1 1
4 3127 1 1 13 LYS NZ N -4.493 0.723 9.253 1.00 . A A . 12 LYS NZ 1 1
4 3128 1 1 13 LYS O O -9.292 3.604 3.285 1.00 . A A . 12 LYS O 1 1
4 3129 1 1 14 THR C C -8.929 6.669 4.519 1.00 . A A . 13 THR C 1 1
4 3130 1 1 14 THR CA C -10.250 5.895 4.544 1.00 . A A . 13 THR CA 1 1
4 3131 1 1 14 THR CB C -11.318 6.726 5.278 1.00 . A A . 13 THR CB 1 1
4 3132 1 1 14 THR CG2 C -11.511 8.070 4.592 1.00 . A A . 13 THR CG2 1 1
4 3133 1 1 14 THR H H -10.362 4.536 6.119 1.00 . A A . 13 THR H 1 1
4 3134 1 1 14 THR HA H -10.550 5.741 3.509 1.00 . A A . 13 THR HA 1 1
4 3135 1 1 14 THR HB H -10.996 6.888 6.307 1.00 . A A . 13 THR HB 1 1
4 3136 1 1 14 THR HG1 H -13.226 6.534 5.742 1.00 . A A . 13 THR HG1 1 1
4 3137 1 1 14 THR HG21 H -12.270 8.644 5.125 1.00 . A A . 13 THR HG21 1 1
4 3138 1 1 14 THR HG22 H -10.570 8.619 4.596 1.00 . A A . 13 THR HG22 1 1
4 3139 1 1 14 THR HG23 H -11.833 7.910 3.563 1.00 . A A . 13 THR HG23 1 1
4 3140 1 1 14 THR N N -10.063 4.595 5.166 1.00 . A A . 13 THR N 1 1
4 3141 1 1 14 THR O O -8.255 6.786 5.541 1.00 . A A . 13 THR O 1 1
4 3142 1 1 14 THR OG1 O -12.561 6.014 5.283 1.00 . A A . 13 THR OG1 1 1
4 3143 1 1 15 CYS C C -7.298 9.141 3.882 1.00 . A A . 14 CYS C 1 1
4 3144 1 1 15 CYS CA C -7.309 7.808 3.132 1.00 . A A . 14 CYS CA 1 1
4 3145 1 1 15 CYS CB C -6.999 7.985 1.644 1.00 . A A . 14 CYS CB 1 1
4 3146 1 1 15 CYS H H -9.199 7.161 2.539 1.00 . A A . 14 CYS H 1 1
4 3147 1 1 15 CYS HA H -6.559 7.129 3.541 1.00 . A A . 14 CYS HA 1 1
4 3148 1 1 15 CYS HB2 H -7.839 8.502 1.178 1.00 . A A . 14 CYS HB2 1 1
4 3149 1 1 15 CYS HB3 H -6.131 8.634 1.543 1.00 . A A . 14 CYS HB3 1 1
4 3150 1 1 15 CYS N N -8.601 7.176 3.342 1.00 . A A . 14 CYS N 1 1
4 3151 1 1 15 CYS O O -8.324 9.813 3.974 1.00 . A A . 14 CYS O 1 1
4 3152 1 1 15 CYS SG S -6.681 6.430 0.734 1.00 . A A . 14 CYS SG 1 1
4 3153 1 1 16 PRO C C -5.870 11.893 3.928 1.00 . A A . 15 PRO C 1 1
4 3154 1 1 16 PRO CA C -5.895 10.806 5.003 1.00 . A A . 15 PRO CA 1 1
4 3155 1 1 16 PRO CB C -4.554 10.681 5.734 1.00 . A A . 15 PRO CB 1 1
4 3156 1 1 16 PRO CD C -4.799 8.703 4.429 1.00 . A A . 15 PRO CD 1 1
4 3157 1 1 16 PRO CG C -3.782 9.694 4.928 1.00 . A A . 15 PRO CG 1 1
4 3158 1 1 16 PRO HA H -6.659 11.035 5.607 1.00 . A A . 15 PRO HA 1 1
4 3159 1 1 16 PRO HB2 H -4.033 11.648 5.787 1.00 . A A . 15 PRO HB2 1 1
4 3160 1 1 16 PRO HB3 H -4.690 10.331 6.769 1.00 . A A . 15 PRO HB3 1 1
4 3161 1 1 16 PRO HD2 H -4.555 8.328 3.423 1.00 . A A . 15 PRO HD2 1 1
4 3162 1 1 16 PRO HD3 H -4.883 7.825 5.086 1.00 . A A . 15 PRO HD3 1 1
4 3163 1 1 16 PRO HG2 H -3.261 10.183 4.091 1.00 . A A . 15 PRO HG2 1 1
4 3164 1 1 16 PRO HG3 H -3.012 9.197 5.538 1.00 . A A . 15 PRO HG3 1 1
4 3165 1 1 16 PRO N N -6.097 9.494 4.412 1.00 . A A . 15 PRO N 1 1
4 3166 1 1 16 PRO O O -5.555 11.621 2.770 1.00 . A A . 15 PRO O 1 1
4 3167 1 1 17 GLU C C -4.804 14.426 2.838 1.00 . A A . 16 GLU C 1 1
4 3168 1 1 17 GLU CA C -6.197 14.240 3.442 1.00 . A A . 16 GLU CA 1 1
4 3169 1 1 17 GLU CB C -6.638 15.512 4.170 1.00 . A A . 16 GLU CB 1 1
4 3170 1 1 17 GLU CD C -7.189 17.947 4.060 1.00 . A A . 16 GLU CD 1 1
4 3171 1 1 17 GLU CG C -6.698 16.752 3.289 1.00 . A A . 16 GLU CG 1 1
4 3172 1 1 17 GLU H H -6.481 13.314 5.286 1.00 . A A . 16 GLU H 1 1
4 3173 1 1 17 GLU HA H -6.911 13.990 2.658 1.00 . A A . 16 GLU HA 1 1
4 3174 1 1 17 GLU HB2 H -7.628 15.315 4.584 1.00 . A A . 16 GLU HB2 1 1
4 3175 1 1 17 GLU HB3 H -5.930 15.678 4.982 1.00 . A A . 16 GLU HB3 1 1
4 3176 1 1 17 GLU HE2 H -7.484 19.747 4.136 1.00 . A A . 16 GLU HE2 1 1
4 3177 1 1 17 GLU HG2 H -5.746 16.993 2.815 1.00 . A A . 16 GLU HG2 1 1
4 3178 1 1 17 GLU HG3 H -7.427 16.490 2.525 1.00 . A A . 16 GLU HG3 1 1
4 3179 1 1 17 GLU N N -6.205 13.104 4.348 1.00 . A A . 16 GLU N 1 1
4 3180 1 1 17 GLU O O -3.800 14.340 3.543 1.00 . A A . 16 GLU O 1 1
4 3181 1 1 17 GLU OE1 O -7.477 17.802 5.223 1.00 . A A . 16 GLU OE1 1 1
4 3182 1 1 17 GLU OE2 O -7.168 19.027 3.518 1.00 . A A . 16 GLU OE2 1 1
4 3183 1 1 18 GLY C C -3.019 13.692 0.142 1.00 . A A . 17 GLY C 1 1
4 3184 1 1 18 GLY CA C -3.539 14.947 0.843 1.00 . A A . 17 GLY CA 1 1
4 3185 1 1 18 GLY H H -5.604 14.698 0.961 1.00 . A A . 17 GLY H 1 1
4 3186 1 1 18 GLY HA2 H -3.690 15.742 0.112 1.00 . A A . 17 GLY HA2 1 1
4 3187 1 1 18 GLY HA3 H -2.795 15.307 1.554 1.00 . A A . 17 GLY HA3 1 1
4 3188 1 1 18 GLY N N -4.786 14.678 1.537 1.00 . A A . 17 GLY N 1 1
4 3189 1 1 18 GLY O O -2.215 13.782 -0.784 1.00 . A A . 17 GLY O 1 1
4 3190 1 1 19 LYS C C -4.144 10.948 -1.104 1.00 . A A . 18 LYS C 1 1
4 3191 1 1 19 LYS CA C -3.139 11.280 0.000 1.00 . A A . 18 LYS CA 1 1
4 3192 1 1 19 LYS CB C -3.095 10.165 1.048 1.00 . A A . 18 LYS CB 1 1
4 3193 1 1 19 LYS CD C -1.834 11.640 2.644 1.00 . A A . 18 LYS CD 1 1
4 3194 1 1 19 LYS CE C -0.748 11.697 3.709 1.00 . A A . 18 LYS CE 1 1
4 3195 1 1 19 LYS CG C -1.924 10.258 2.016 1.00 . A A . 18 LYS CG 1 1
4 3196 1 1 19 LYS H H -4.121 12.482 1.391 1.00 . A A . 18 LYS H 1 1
4 3197 1 1 19 LYS HA H -2.155 11.404 -0.452 1.00 . A A . 18 LYS HA 1 1
4 3198 1 1 19 LYS HB2 H -4.032 10.212 1.603 1.00 . A A . 18 LYS HB2 1 1
4 3199 1 1 19 LYS HB3 H -3.043 9.220 0.505 1.00 . A A . 18 LYS HB3 1 1
4 3200 1 1 19 LYS HD2 H -1.611 12.364 1.859 1.00 . A A . 18 LYS HD2 1 1
4 3201 1 1 19 LYS HD3 H -2.797 11.881 3.096 1.00 . A A . 18 LYS HD3 1 1
4 3202 1 1 19 LYS HE2 H -1.007 10.992 4.498 1.00 . A A . 18 LYS HE2 1 1
4 3203 1 1 19 LYS HE3 H 0.195 11.397 3.250 1.00 . A A . 18 LYS HE3 1 1
4 3204 1 1 19 LYS HG2 H -2.063 9.512 2.799 1.00 . A A . 18 LYS HG2 1 1
4 3205 1 1 19 LYS HG3 H -1.005 10.045 1.471 1.00 . A A . 18 LYS HG3 1 1
4 3206 1 1 19 LYS HZ1 H 0.122 13.054 4.988 1.00 . A A . 18 LYS HZ1 1 1
4 3207 1 1 19 LYS HZ2 H -0.365 13.714 3.557 1.00 . A A . 18 LYS HZ2 1 1
4 3208 1 1 19 LYS N N -3.498 12.550 0.610 1.00 . A A . 18 LYS N 1 1
4 3209 1 1 19 LYS NZ N -0.606 13.060 4.288 1.00 . A A . 18 LYS NZ 1 1
4 3210 1 1 19 LYS O O -5.290 11.393 -1.060 1.00 . A A . 18 LYS O 1 1
4 3211 1 1 20 ASN C C -4.086 8.616 -3.898 1.00 . A A . 19 ASN C 1 1
4 3212 1 1 20 ASN CA C -4.415 9.989 -3.307 1.00 . A A . 19 ASN CA 1 1
4 3213 1 1 20 ASN CB C -4.117 11.092 -4.305 1.00 . A A . 19 ASN CB 1 1
4 3214 1 1 20 ASN CG C -4.836 10.934 -5.617 1.00 . A A . 19 ASN CG 1 1
4 3215 1 1 20 ASN H H -2.816 9.663 -2.013 1.00 . A A . 19 ASN H 1 1
4 3216 1 1 20 ASN HA H -5.466 10.083 -3.033 1.00 . A A . 19 ASN HA 1 1
4 3217 1 1 20 ASN HB2 H -4.149 12.141 -4.005 1.00 . A A . 19 ASN HB2 1 1
4 3218 1 1 20 ASN HB3 H -3.080 10.783 -4.434 1.00 . A A . 19 ASN HB3 1 1
4 3219 1 1 20 ASN HD21 H -4.486 10.551 -7.553 1.00 . A A . 19 ASN HD21 1 1
4 3220 1 1 20 ASN HD22 H -3.086 10.585 -6.533 1.00 . A A . 19 ASN HD22 1 1
4 3221 1 1 20 ASN N N -3.678 10.168 -2.068 1.00 . A A . 19 ASN N 1 1
4 3222 1 1 20 ASN ND2 N -4.076 10.668 -6.648 1.00 . A A . 19 ASN ND2 1 1
4 3223 1 1 20 ASN O O -4.907 8.023 -4.596 1.00 . A A . 19 ASN O 1 1
4 3224 1 1 20 ASN OD1 O -6.070 10.977 -5.680 1.00 . A A . 19 ASN OD1 1 1
4 3225 1 1 21 LEU C C -2.706 5.796 -2.999 1.00 . A A . 20 LEU C 1 1
4 3226 1 1 21 LEU CA C -2.442 6.851 -4.075 1.00 . A A . 20 LEU CA 1 1
4 3227 1 1 21 LEU CB C -0.955 6.892 -4.451 1.00 . A A . 20 LEU CB 1 1
4 3228 1 1 21 LEU CD1 C 0.921 7.924 -5.751 1.00 . A A . 20 LEU CD1 1 1
4 3229 1 1 21 LEU CD2 C -1.436 8.100 -6.582 1.00 . A A . 20 LEU CD2 1 1
4 3230 1 1 21 LEU CG C -0.542 8.064 -5.351 1.00 . A A . 20 LEU CG 1 1
4 3231 1 1 21 LEU H H -2.219 8.640 -3.034 1.00 . A A . 20 LEU H 1 1
4 3232 1 1 21 LEU HA H -3.041 6.607 -4.953 1.00 . A A . 20 LEU HA 1 1
4 3233 1 1 21 LEU HB2 H -0.525 7.014 -3.459 1.00 . A A . 20 LEU HB2 1 1
4 3234 1 1 21 LEU HB3 H -0.621 5.947 -4.879 1.00 . A A . 20 LEU HB3 1 1
4 3235 1 1 21 LEU HD11 H 1.205 8.760 -6.390 1.00 . A A . 20 LEU HD11 1 1
4 3236 1 1 21 LEU HD12 H 1.543 7.924 -4.856 1.00 . A A . 20 LEU HD12 1 1
4 3237 1 1 21 LEU HD13 H 1.062 6.989 -6.293 1.00 . A A . 20 LEU HD13 1 1
4 3238 1 1 21 LEU HD21 H -1.141 8.933 -7.221 1.00 . A A . 20 LEU HD21 1 1
4 3239 1 1 21 LEU HD22 H -1.334 7.164 -7.134 1.00 . A A . 20 LEU HD22 1 1
4 3240 1 1 21 LEU HD23 H -2.473 8.229 -6.275 1.00 . A A . 20 LEU HD23 1 1
4 3241 1 1 21 LEU HG H -0.713 8.981 -4.788 1.00 . A A . 20 LEU HG 1 1
4 3242 1 1 21 LEU N N -2.884 8.150 -3.594 1.00 . A A . 20 LEU N 1 1
4 3243 1 1 21 LEU O O -2.826 6.125 -1.819 1.00 . A A . 20 LEU O 1 1
4 3244 1 1 22 CYS C C -1.410 2.708 -2.703 1.00 . A A . 21 CYS C 1 1
4 3245 1 1 22 CYS CA C -2.749 3.425 -2.527 1.00 . A A . 21 CYS CA 1 1
4 3246 1 1 22 CYS CB C -3.934 2.482 -2.738 1.00 . A A . 21 CYS CB 1 1
4 3247 1 1 22 CYS H H -2.880 4.307 -4.409 1.00 . A A . 21 CYS H 1 1
4 3248 1 1 22 CYS HA H -2.837 3.837 -1.520 1.00 . A A . 21 CYS HA 1 1
4 3249 1 1 22 CYS HB2 H -3.892 2.099 -3.757 1.00 . A A . 21 CYS HB2 1 1
4 3250 1 1 22 CYS HB3 H -3.823 1.627 -2.071 1.00 . A A . 21 CYS HB3 1 1
4 3251 1 1 22 CYS N N -2.788 4.551 -3.443 1.00 . A A . 21 CYS N 1 1
4 3252 1 1 22 CYS O O -0.937 2.536 -3.827 1.00 . A A . 21 CYS O 1 1
4 3253 1 1 22 CYS SG S -5.577 3.237 -2.454 1.00 . A A . 21 CYS SG 1 1
4 3254 1 1 23 TYR C C 0.411 0.290 -0.926 1.00 . A A . 22 TYR C 1 1
4 3255 1 1 23 TYR CA C 0.469 1.667 -1.591 1.00 . A A . 22 TYR CA 1 1
4 3256 1 1 23 TYR CB C 1.503 2.551 -0.890 1.00 . A A . 22 TYR CB 1 1
4 3257 1 1 23 TYR CD1 C 2.147 1.538 1.329 1.00 . A A . 22 TYR CD1 1 1
4 3258 1 1 23 TYR CD2 C 0.660 3.398 1.332 1.00 . A A . 22 TYR CD2 1 1
4 3259 1 1 23 TYR CE1 C 2.089 1.481 2.709 1.00 . A A . 22 TYR CE1 1 1
4 3260 1 1 23 TYR CE2 C 0.594 3.351 2.711 1.00 . A A . 22 TYR CE2 1 1
4 3261 1 1 23 TYR CG C 1.436 2.494 0.621 1.00 . A A . 22 TYR CG 1 1
4 3262 1 1 23 TYR CZ C 1.310 2.390 3.396 1.00 . A A . 22 TYR CZ 1 1
4 3263 1 1 23 TYR H H -1.244 2.415 -0.673 1.00 . A A . 22 TYR H 1 1
4 3264 1 1 23 TYR HA H 0.775 1.547 -2.630 1.00 . A A . 22 TYR HA 1 1
4 3265 1 1 23 TYR HB2 H 2.488 2.222 -1.222 1.00 . A A . 22 TYR HB2 1 1
4 3266 1 1 23 TYR HB3 H 1.330 3.574 -1.222 1.00 . A A . 22 TYR HB3 1 1
4 3267 1 1 23 TYR HD1 H 2.760 0.823 0.780 1.00 . A A . 22 TYR HD1 1 1
4 3268 1 1 23 TYR HD2 H 0.097 4.153 0.785 1.00 . A A . 22 TYR HD2 1 1
4 3269 1 1 23 TYR HE1 H 2.653 0.725 3.253 1.00 . A A . 22 TYR HE1 1 1
4 3270 1 1 23 TYR HE2 H -0.022 4.069 3.253 1.00 . A A . 22 TYR HE2 1 1
4 3271 1 1 23 TYR HH H 0.682 3.016 5.146 1.00 . A A . 22 TYR HH 1 1
4 3272 1 1 23 TYR N N -0.834 2.307 -1.578 1.00 . A A . 22 TYR N 1 1
4 3273 1 1 23 TYR O O -0.400 0.065 -0.028 1.00 . A A . 22 TYR O 1 1
4 3274 1 1 23 TYR OH O 1.249 2.339 4.770 1.00 . A A . 22 TYR OH 1 1
4 3275 1 1 24 LYS C C 3.004 -2.106 -0.578 1.00 . A A . 23 LYS C 1 1
4 3276 1 1 24 LYS CA C 1.501 -1.858 -0.711 1.00 . A A . 23 LYS CA 1 1
4 3277 1 1 24 LYS CB C 0.825 -3.008 -1.460 1.00 . A A . 23 LYS CB 1 1
4 3278 1 1 24 LYS CD C 0.670 -4.412 -3.539 1.00 . A A . 23 LYS CD 1 1
4 3279 1 1 24 LYS CE C -0.839 -4.435 -3.346 1.00 . A A . 23 LYS CE 1 1
4 3280 1 1 24 LYS CG C 1.292 -3.180 -2.900 1.00 . A A . 23 LYS CG 1 1
4 3281 1 1 24 LYS H H 1.826 -0.459 -2.219 1.00 . A A . 23 LYS H 1 1
4 3282 1 1 24 LYS HA H 1.074 -1.769 0.290 1.00 . A A . 23 LYS HA 1 1
4 3283 1 1 24 LYS HB2 H 1.033 -3.920 -0.900 1.00 . A A . 23 LYS HB2 1 1
4 3284 1 1 24 LYS HB3 H -0.247 -2.812 -1.448 1.00 . A A . 23 LYS HB3 1 1
4 3285 1 1 24 LYS HD2 H 0.901 -4.404 -4.605 1.00 . A A . 23 LYS HD2 1 1
4 3286 1 1 24 LYS HD3 H 1.107 -5.300 -3.082 1.00 . A A . 23 LYS HD3 1 1
4 3287 1 1 24 LYS HE2 H -1.046 -4.493 -2.279 1.00 . A A . 23 LYS HE2 1 1
4 3288 1 1 24 LYS HE3 H -1.248 -3.507 -3.745 1.00 . A A . 23 LYS HE3 1 1
4 3289 1 1 24 LYS HG2 H 1.005 -2.293 -3.465 1.00 . A A . 23 LYS HG2 1 1
4 3290 1 1 24 LYS HG3 H 2.377 -3.277 -2.903 1.00 . A A . 23 LYS HG3 1 1
4 3291 1 1 24 LYS HZ1 H -2.469 -5.570 -3.885 1.00 . A A . 23 LYS HZ1 1 1
4 3292 1 1 24 LYS HZ2 H -1.279 -5.539 -5.027 1.00 . A A . 23 LYS HZ2 1 1
4 3293 1 1 24 LYS N N 1.280 -0.594 -1.393 1.00 . A A . 23 LYS N 1 1
4 3294 1 1 24 LYS NZ N -1.470 -5.593 -4.037 1.00 . A A . 23 LYS NZ 1 1
4 3295 1 1 24 LYS O O 3.770 -1.796 -1.489 1.00 . A A . 23 LYS O 1 1
4 3296 1 1 25 MET C C 5.079 -4.409 0.906 1.00 . A A . 24 MET C 1 1
4 3297 1 1 25 MET CA C 4.784 -2.908 0.850 1.00 . A A . 24 MET CA 1 1
4 3298 1 1 25 MET CB C 5.176 -2.237 2.165 1.00 . A A . 24 MET CB 1 1
4 3299 1 1 25 MET CE C 4.708 -0.589 4.932 1.00 . A A . 24 MET CE 1 1
4 3300 1 1 25 MET CG C 4.995 -0.726 2.179 1.00 . A A . 24 MET CG 1 1
4 3301 1 1 25 MET H H 2.747 -2.944 1.284 1.00 . A A . 24 MET H 1 1
4 3302 1 1 25 MET HA H 5.334 -2.454 0.025 1.00 . A A . 24 MET HA 1 1
4 3303 1 1 25 MET HB2 H 4.560 -2.683 2.945 1.00 . A A . 24 MET HB2 1 1
4 3304 1 1 25 MET HB3 H 6.224 -2.479 2.346 1.00 . A A . 24 MET HB3 1 1
4 3305 1 1 25 MET HE1 H 5.047 -0.199 5.892 1.00 . A A . 24 MET HE1 1 1
4 3306 1 1 25 MET HE2 H 3.676 -0.283 4.760 1.00 . A A . 24 MET HE2 1 1
4 3307 1 1 25 MET HE3 H 4.767 -1.679 4.943 1.00 . A A . 24 MET HE3 1 1
4 3308 1 1 25 MET HG2 H 5.451 -0.320 1.277 1.00 . A A . 24 MET HG2 1 1
4 3309 1 1 25 MET HG3 H 3.927 -0.511 2.174 1.00 . A A . 24 MET HG3 1 1
4 3310 1 1 25 MET N N 3.380 -2.663 0.563 1.00 . A A . 24 MET N 1 1
4 3311 1 1 25 MET O O 4.299 -5.176 1.468 1.00 . A A . 24 MET O 1 1
4 3312 1 1 25 MET SD S 5.748 0.051 3.623 1.00 . A A . 24 MET SD 1 1
4 3313 1 1 26 PHE C C 7.947 -6.274 1.203 1.00 . A A . 25 PHE C 1 1
4 3314 1 1 26 PHE CA C 6.661 -6.159 0.379 1.00 . A A . 25 PHE CA 1 1
4 3315 1 1 26 PHE CB C 6.949 -6.599 -1.059 1.00 . A A . 25 PHE CB 1 1
4 3316 1 1 26 PHE CD1 C 5.048 -7.735 -2.225 1.00 . A A . 25 PHE CD1 1 1
4 3317 1 1 26 PHE CD2 C 5.306 -5.413 -2.528 1.00 . A A . 25 PHE CD2 1 1
4 3318 1 1 26 PHE CE1 C 3.907 -7.719 -3.073 1.00 . A A . 25 PHE CE1 1 1
4 3319 1 1 26 PHE CE2 C 4.166 -5.397 -3.376 1.00 . A A . 25 PHE CE2 1 1
4 3320 1 1 26 PHE CG C 5.722 -6.582 -1.972 1.00 . A A . 25 PHE CG 1 1
4 3321 1 1 26 PHE CZ C 3.492 -6.551 -3.631 1.00 . A A . 25 PHE CZ 1 1
4 3322 1 1 26 PHE H H 6.801 -4.160 -0.194 1.00 . A A . 25 PHE H 1 1
4 3323 1 1 26 PHE HA H 5.874 -6.740 0.857 1.00 . A A . 25 PHE HA 1 1
4 3324 1 1 26 PHE HB2 H 7.714 -5.946 -1.481 1.00 . A A . 25 PHE HB2 1 1
4 3325 1 1 26 PHE HB3 H 7.363 -7.607 -1.042 1.00 . A A . 25 PHE HB3 1 1
4 3326 1 1 26 PHE HD1 H 5.392 -8.664 -1.771 1.00 . A A . 25 PHE HD1 1 1
4 3327 1 1 26 PHE HD2 H 5.846 -4.488 -2.322 1.00 . A A . 25 PHE HD2 1 1
4 3328 1 1 26 PHE HE1 H 3.367 -8.643 -3.276 1.00 . A A . 25 PHE HE1 1 1
4 3329 1 1 26 PHE HE2 H 3.831 -4.461 -3.822 1.00 . A A . 25 PHE HE2 1 1
4 3330 1 1 26 PHE HZ H 2.617 -6.540 -4.281 1.00 . A A . 25 PHE HZ 1 1
4 3331 1 1 26 PHE N N 6.205 -4.780 0.318 1.00 . A A . 25 PHE N 1 1
4 3332 1 1 26 PHE O O 8.602 -5.271 1.481 1.00 . A A . 25 PHE O 1 1
4 3333 1 1 27 MET C C 10.310 -8.816 1.163 1.00 . A A . 26 MET C 1 1
4 3334 1 1 27 MET CA C 9.596 -7.814 2.073 1.00 . A A . 26 MET CA 1 1
4 3335 1 1 27 MET CB C 9.500 -8.358 3.497 1.00 . A A . 26 MET CB 1 1
4 3336 1 1 27 MET CE C 8.170 -6.675 7.081 1.00 . A A . 26 MET CE 1 1
4 3337 1 1 27 MET CG C 8.942 -7.371 4.512 1.00 . A A . 26 MET CG 1 1
4 3338 1 1 27 MET H H 7.643 -8.285 1.523 1.00 . A A . 26 MET H 1 1
4 3339 1 1 27 MET HA H 10.136 -6.868 2.074 1.00 . A A . 26 MET HA 1 1
4 3340 1 1 27 MET HB2 H 8.860 -9.239 3.457 1.00 . A A . 26 MET HB2 1 1
4 3341 1 1 27 MET HB3 H 10.507 -8.653 3.793 1.00 . A A . 26 MET HB3 1 1
4 3342 1 1 27 MET HE1 H 8.043 -6.951 8.129 1.00 . A A . 26 MET HE1 1 1
4 3343 1 1 27 MET HE2 H 8.860 -5.833 7.008 1.00 . A A . 26 MET HE2 1 1
4 3344 1 1 27 MET HE3 H 7.204 -6.391 6.661 1.00 . A A . 26 MET HE3 1 1
4 3345 1 1 27 MET HG2 H 9.596 -6.500 4.534 1.00 . A A . 26 MET HG2 1 1
4 3346 1 1 27 MET HG3 H 7.948 -7.070 4.183 1.00 . A A . 26 MET HG3 1 1
4 3347 1 1 27 MET N N 8.269 -7.507 1.566 1.00 . A A . 26 MET N 1 1
4 3348 1 1 27 MET O O 9.683 -9.728 0.625 1.00 . A A . 26 MET O 1 1
4 3349 1 1 27 MET SD S 8.829 -8.069 6.172 1.00 . A A . 26 MET SD 1 1
4 3350 1 1 28 MET C C 12.102 -10.893 0.240 1.00 . A A . 27 MET C 1 1
4 3351 1 1 28 MET CA C 12.392 -9.400 0.079 1.00 . A A . 27 MET CA 1 1
4 3352 1 1 28 MET CB C 13.881 -9.122 0.270 1.00 . A A . 27 MET CB 1 1
4 3353 1 1 28 MET CE C 15.249 -8.863 -2.668 1.00 . A A . 27 MET CE 1 1
4 3354 1 1 28 MET CG C 14.348 -7.782 -0.281 1.00 . A A . 27 MET CG 1 1
4 3355 1 1 28 MET H H 12.130 -7.929 1.531 1.00 . A A . 27 MET H 1 1
4 3356 1 1 28 MET HA H 12.079 -9.068 -0.910 1.00 . A A . 27 MET HA 1 1
4 3357 1 1 28 MET HB2 H 14.076 -9.161 1.341 1.00 . A A . 27 MET HB2 1 1
4 3358 1 1 28 MET HB3 H 14.422 -9.927 -0.228 1.00 . A A . 27 MET HB3 1 1
4 3359 1 1 28 MET HE1 H 15.210 -8.894 -3.757 1.00 . A A . 27 MET HE1 1 1
4 3360 1 1 28 MET HE2 H 16.259 -8.604 -2.347 1.00 . A A . 27 MET HE2 1 1
4 3361 1 1 28 MET HE3 H 14.982 -9.843 -2.268 1.00 . A A . 27 MET HE3 1 1
4 3362 1 1 28 MET HG2 H 13.790 -6.994 0.225 1.00 . A A . 27 MET HG2 1 1
4 3363 1 1 28 MET HG3 H 15.409 -7.675 -0.061 1.00 . A A . 27 MET HG3 1 1
4 3364 1 1 28 MET N N 11.612 -8.614 1.018 1.00 . A A . 27 MET N 1 1
4 3365 1 1 28 MET O O 12.239 -11.662 -0.711 1.00 . A A . 27 MET O 1 1
4 3366 1 1 28 MET SD S 14.095 -7.636 -2.061 1.00 . A A . 27 MET SD 1 1
4 3367 1 1 29 SER C C 9.958 -12.856 0.844 1.00 . A A . 28 SER C 1 1
4 3368 1 1 29 SER CA C 11.201 -12.598 1.698 1.00 . A A . 28 SER CA 1 1
4 3369 1 1 29 SER CB C 10.889 -12.778 3.172 1.00 . A A . 28 SER CB 1 1
4 3370 1 1 29 SER H H 11.729 -10.661 2.251 1.00 . A A . 28 SER H 1 1
4 3371 1 1 29 SER HA H 12.009 -13.272 1.411 1.00 . A A . 28 SER HA 1 1
4 3372 1 1 29 SER HB2 H 11.804 -12.621 3.743 1.00 . A A . 28 SER HB2 1 1
4 3373 1 1 29 SER HB3 H 10.149 -12.036 3.466 1.00 . A A . 28 SER HB3 1 1
4 3374 1 1 29 SER HG H 10.211 -14.130 4.393 1.00 . A A . 28 SER HG 1 1
4 3375 1 1 29 SER N N 11.707 -11.260 1.450 1.00 . A A . 28 SER N 1 1
4 3376 1 1 29 SER O O 10.027 -13.559 -0.164 1.00 . A A . 28 SER O 1 1
4 3377 1 1 29 SER OG O 10.390 -14.057 3.453 1.00 . A A . 28 SER OG 1 1
4 3378 1 1 30 ASP C C 7.326 -11.428 -0.423 1.00 . A A . 29 ASP C 1 1
4 3379 1 1 30 ASP CA C 7.573 -12.513 0.626 1.00 . A A . 29 ASP CA 1 1
4 3380 1 1 30 ASP CB C 6.437 -12.545 1.650 1.00 . A A . 29 ASP CB 1 1
4 3381 1 1 30 ASP CG C 5.084 -12.945 1.077 1.00 . A A . 29 ASP CG 1 1
4 3382 1 1 30 ASP H H 8.816 -11.643 2.054 1.00 . A A . 29 ASP H 1 1
4 3383 1 1 30 ASP HA H 7.659 -13.507 0.186 1.00 . A A . 29 ASP HA 1 1
4 3384 1 1 30 ASP HB2 H 6.656 -13.159 2.524 1.00 . A A . 29 ASP HB2 1 1
4 3385 1 1 30 ASP HB3 H 6.411 -11.494 1.941 1.00 . A A . 29 ASP HB3 1 1
4 3386 1 1 30 ASP HD2 H 3.351 -13.434 1.353 1.00 . A A . 29 ASP HD2 1 1
4 3387 1 1 30 ASP N N 8.851 -12.271 1.277 1.00 . A A . 29 ASP N 1 1
4 3388 1 1 30 ASP O O 6.682 -10.420 -0.140 1.00 . A A . 29 ASP O 1 1
4 3389 1 1 30 ASP OD1 O 5.015 -13.214 -0.099 1.00 . A A . 29 ASP OD1 1 1
4 3390 1 1 30 ASP OD2 O 4.169 -13.132 1.843 1.00 . A A . 29 ASP OD2 1 1
4 3391 1 1 31 LEU C C 6.225 -11.049 -3.313 1.00 . A A . 30 LEU C 1 1
4 3392 1 1 31 LEU CA C 7.616 -10.775 -2.735 1.00 . A A . 30 LEU CA 1 1
4 3393 1 1 31 LEU CB C 8.700 -10.951 -3.806 1.00 . A A . 30 LEU CB 1 1
4 3394 1 1 31 LEU CD1 C 9.824 -9.251 -2.349 1.00 . A A . 30 LEU CD1 1 1
4 3395 1 1 31 LEU CD2 C 11.189 -10.922 -3.622 1.00 . A A . 30 LEU CD2 1 1
4 3396 1 1 31 LEU CG C 9.937 -10.059 -3.635 1.00 . A A . 30 LEU CG 1 1
4 3397 1 1 31 LEU H H 8.434 -12.459 -1.818 1.00 . A A . 30 LEU H 1 1
4 3398 1 1 31 LEU HA H 7.636 -9.758 -2.350 1.00 . A A . 30 LEU HA 1 1
4 3399 1 1 31 LEU HB2 H 8.963 -11.992 -3.624 1.00 . A A . 30 LEU HB2 1 1
4 3400 1 1 31 LEU HB3 H 8.294 -10.851 -4.812 1.00 . A A . 30 LEU HB3 1 1
4 3401 1 1 31 LEU HD11 H 10.706 -8.620 -2.237 1.00 . A A . 30 LEU HD11 1 1
4 3402 1 1 31 LEU HD12 H 8.934 -8.623 -2.391 1.00 . A A . 30 LEU HD12 1 1
4 3403 1 1 31 LEU HD13 H 9.753 -9.929 -1.500 1.00 . A A . 30 LEU HD13 1 1
4 3404 1 1 31 LEU HD21 H 12.067 -10.286 -3.502 1.00 . A A . 30 LEU HD21 1 1
4 3405 1 1 31 LEU HD22 H 11.136 -11.629 -2.794 1.00 . A A . 30 LEU HD22 1 1
4 3406 1 1 31 LEU HD23 H 11.264 -11.469 -4.562 1.00 . A A . 30 LEU HD23 1 1
4 3407 1 1 31 LEU HG H 9.989 -9.409 -4.509 1.00 . A A . 30 LEU HG 1 1
4 3408 1 1 31 LEU N N 7.855 -11.670 -1.615 1.00 . A A . 30 LEU N 1 1
4 3409 1 1 31 LEU O O 5.660 -10.203 -4.005 1.00 . A A . 30 LEU O 1 1
4 3410 1 1 32 THR C C 3.285 -11.927 -3.069 1.00 . A A . 31 THR C 1 1
4 3411 1 1 32 THR CA C 4.484 -12.698 -3.623 1.00 . A A . 31 THR CA 1 1
4 3412 1 1 32 THR CB C 4.271 -14.206 -3.397 1.00 . A A . 31 THR CB 1 1
4 3413 1 1 32 THR CG2 C 2.968 -14.662 -4.035 1.00 . A A . 31 THR CG2 1 1
4 3414 1 1 32 THR H H 6.127 -12.869 -2.353 1.00 . A A . 31 THR H 1 1
4 3415 1 1 32 THR HA H 4.533 -12.487 -4.690 1.00 . A A . 31 THR HA 1 1
4 3416 1 1 32 THR HB H 4.239 -14.403 -2.325 1.00 . A A . 31 THR HB 1 1
4 3417 1 1 32 THR HG1 H 5.227 -15.876 -3.831 1.00 . A A . 31 THR HG1 1 1
4 3418 1 1 32 THR HG21 H 2.835 -15.730 -3.864 1.00 . A A . 31 THR HG21 1 1
4 3419 1 1 32 THR HG22 H 2.135 -14.116 -3.590 1.00 . A A . 31 THR HG22 1 1
4 3420 1 1 32 THR HG23 H 2.999 -14.466 -5.105 1.00 . A A . 31 THR HG23 1 1
4 3421 1 1 32 THR N N 5.715 -12.234 -3.007 1.00 . A A . 31 THR N 1 1
4 3422 1 1 32 THR O O 2.416 -11.495 -3.824 1.00 . A A . 31 THR O 1 1
4 3423 1 1 32 THR OG1 O 5.361 -14.936 -3.973 1.00 . A A . 31 THR OG1 1 1
4 3424 1 1 33 ILE C C 2.663 -9.987 -0.221 1.00 . A A . 32 ILE C 1 1
4 3425 1 1 33 ILE CA C 2.154 -11.150 -1.076 1.00 . A A . 32 ILE CA 1 1
4 3426 1 1 33 ILE CB C 1.384 -12.149 -0.193 1.00 . A A . 32 ILE CB 1 1
4 3427 1 1 33 ILE CD1 C -0.308 -12.713 -2.016 1.00 . A A . 32 ILE CD1 1 1
4 3428 1 1 33 ILE CG1 C 0.738 -13.235 -1.057 1.00 . A A . 32 ILE CG1 1 1
4 3429 1 1 33 ILE CG2 C 0.333 -11.427 0.635 1.00 . A A . 32 ILE CG2 1 1
4 3430 1 1 33 ILE H H 4.018 -12.074 -1.150 1.00 . A A . 32 ILE H 1 1
4 3431 1 1 33 ILE HA H 1.493 -10.748 -1.844 1.00 . A A . 32 ILE HA 1 1
4 3432 1 1 33 ILE HB H 2.088 -12.652 0.469 1.00 . A A . 32 ILE HB 1 1
4 3433 1 1 33 ILE HD11 H -0.720 -13.541 -2.592 1.00 . A A . 32 ILE HD11 1 1
4 3434 1 1 33 ILE HD12 H -1.107 -12.228 -1.454 1.00 . A A . 32 ILE HD12 1 1
4 3435 1 1 33 ILE HD13 H 0.148 -11.993 -2.694 1.00 . A A . 32 ILE HD13 1 1
4 3436 1 1 33 ILE HG12 H 1.536 -13.721 -1.618 1.00 . A A . 32 ILE HG12 1 1
4 3437 1 1 33 ILE HG13 H 0.281 -13.957 -0.380 1.00 . A A . 32 ILE HG13 1 1
4 3438 1 1 33 ILE HG21 H -0.202 -12.148 1.252 1.00 . A A . 32 ILE HG21 1 1
4 3439 1 1 33 ILE HG22 H 0.817 -10.690 1.275 1.00 . A A . 32 ILE HG22 1 1
4 3440 1 1 33 ILE HG23 H -0.371 -10.924 -0.029 1.00 . A A . 32 ILE HG23 1 1
4 3441 1 1 33 ILE N N 3.277 -11.776 -1.752 1.00 . A A . 32 ILE N 1 1
4 3442 1 1 33 ILE O O 3.565 -10.162 0.597 1.00 . A A . 32 ILE O 1 1
4 3443 1 1 34 PRO C C 1.964 -7.740 1.775 1.00 . A A . 33 PRO C 1 1
4 3444 1 1 34 PRO CA C 2.410 -7.612 0.317 1.00 . A A . 33 PRO CA 1 1
4 3445 1 1 34 PRO CB C 1.695 -6.469 -0.412 1.00 . A A . 33 PRO CB 1 1
4 3446 1 1 34 PRO CD C 0.994 -8.494 -1.455 1.00 . A A . 33 PRO CD 1 1
4 3447 1 1 34 PRO CG C 0.522 -7.119 -1.061 1.00 . A A . 33 PRO CG 1 1
4 3448 1 1 34 PRO HA H 3.403 -7.507 0.343 1.00 . A A . 33 PRO HA 1 1
4 3449 1 1 34 PRO HB2 H 1.378 -5.681 0.287 1.00 . A A . 33 PRO HB2 1 1
4 3450 1 1 34 PRO HB3 H 2.351 -5.994 -1.158 1.00 . A A . 33 PRO HB3 1 1
4 3451 1 1 34 PRO HD2 H 0.184 -9.239 -1.418 1.00 . A A . 33 PRO HD2 1 1
4 3452 1 1 34 PRO HD3 H 1.403 -8.516 -2.475 1.00 . A A . 33 PRO HD3 1 1
4 3453 1 1 34 PRO HG2 H -0.334 -7.177 -0.371 1.00 . A A . 33 PRO HG2 1 1
4 3454 1 1 34 PRO HG3 H 0.187 -6.549 -1.940 1.00 . A A . 33 PRO HG3 1 1
4 3455 1 1 34 PRO N N 2.047 -8.796 -0.443 1.00 . A A . 33 PRO N 1 1
4 3456 1 1 34 PRO O O 1.025 -8.474 2.078 1.00 . A A . 33 PRO O 1 1
4 3457 1 1 35 VAL C C 1.942 -6.121 4.785 1.00 . A A . 34 VAL C 1 1
4 3458 1 1 35 VAL CA C 2.608 -7.294 4.064 1.00 . A A . 34 VAL CA 1 1
4 3459 1 1 35 VAL CB C 4.011 -7.539 4.652 1.00 . A A . 34 VAL CB 1 1
4 3460 1 1 35 VAL CG1 C 4.685 -8.708 3.952 1.00 . A A . 34 VAL CG1 1 1
4 3461 1 1 35 VAL CG2 C 4.864 -6.285 4.535 1.00 . A A . 34 VAL CG2 1 1
4 3462 1 1 35 VAL H H 3.248 -6.249 2.379 1.00 . A A . 34 VAL H 1 1
4 3463 1 1 35 VAL HA H 1.994 -8.184 4.201 1.00 . A A . 34 VAL HA 1 1
4 3464 1 1 35 VAL HB H 3.915 -7.757 5.715 1.00 . A A . 34 VAL HB 1 1
4 3465 1 1 35 VAL HG11 H 5.676 -8.867 4.380 1.00 . A A . 34 VAL HG11 1 1
4 3466 1 1 35 VAL HG12 H 4.084 -9.608 4.085 1.00 . A A . 34 VAL HG12 1 1
4 3467 1 1 35 VAL HG13 H 4.782 -8.488 2.888 1.00 . A A . 34 VAL HG13 1 1
4 3468 1 1 35 VAL HG21 H 5.851 -6.475 4.956 1.00 . A A . 34 VAL HG21 1 1
4 3469 1 1 35 VAL HG22 H 4.963 -6.011 3.485 1.00 . A A . 34 VAL HG22 1 1
4 3470 1 1 35 VAL HG23 H 4.389 -5.469 5.079 1.00 . A A . 34 VAL HG23 1 1
4 3471 1 1 35 VAL N N 2.659 -7.014 2.638 1.00 . A A . 34 VAL N 1 1
4 3472 1 1 35 VAL O O 1.473 -6.267 5.913 1.00 . A A . 34 VAL O 1 1
4 3473 1 1 36 LYS C C 0.685 -2.992 3.458 1.00 . A A . 35 LYS C 1 1
4 3474 1 1 36 LYS CA C 1.235 -3.814 4.624 1.00 . A A . 35 LYS CA 1 1
4 3475 1 1 36 LYS CB C 2.172 -2.967 5.488 1.00 . A A . 35 LYS CB 1 1
4 3476 1 1 36 LYS CD C 3.166 -2.585 7.766 1.00 . A A . 35 LYS CD 1 1
4 3477 1 1 36 LYS CE C 2.102 -1.713 8.414 1.00 . A A . 35 LYS CE 1 1
4 3478 1 1 36 LYS CG C 2.547 -3.604 6.820 1.00 . A A . 35 LYS CG 1 1
4 3479 1 1 36 LYS H H 2.366 -4.855 3.220 1.00 . A A . 35 LYS H 1 1
4 3480 1 1 36 LYS HA H 0.396 -4.168 5.224 1.00 . A A . 35 LYS HA 1 1
4 3481 1 1 36 LYS HB2 H 3.075 -2.793 4.902 1.00 . A A . 35 LYS HB2 1 1
4 3482 1 1 36 LYS HB3 H 1.669 -2.017 5.670 1.00 . A A . 35 LYS HB3 1 1
4 3483 1 1 36 LYS HD2 H 3.719 -3.121 8.539 1.00 . A A . 35 LYS HD2 1 1
4 3484 1 1 36 LYS HD3 H 3.853 -1.958 7.198 1.00 . A A . 35 LYS HD3 1 1
4 3485 1 1 36 LYS HE2 H 1.641 -1.103 7.638 1.00 . A A . 35 LYS HE2 1 1
4 3486 1 1 36 LYS HE3 H 1.350 -2.364 8.857 1.00 . A A . 35 LYS HE3 1 1
4 3487 1 1 36 LYS HG2 H 1.645 -4.018 7.272 1.00 . A A . 35 LYS HG2 1 1
4 3488 1 1 36 LYS HG3 H 3.259 -4.406 6.631 1.00 . A A . 35 LYS HG3 1 1
4 3489 1 1 36 LYS HZ1 H 1.936 -0.268 9.871 1.00 . A A . 35 LYS HZ1 1 1
4 3490 1 1 36 LYS HZ2 H 3.100 -1.394 10.186 1.00 . A A . 35 LYS HZ2 1 1
4 3491 1 1 36 LYS N N 1.923 -4.983 4.107 1.00 . A A . 35 LYS N 1 1
4 3492 1 1 36 LYS NZ N 2.673 -0.829 9.466 1.00 . A A . 35 LYS NZ 1 1
4 3493 1 1 36 LYS O O 1.325 -2.887 2.411 1.00 . A A . 35 LYS O 1 1
4 3494 1 1 37 ARG C C -1.921 -0.481 3.270 1.00 . A A . 36 ARG C 1 1
4 3495 1 1 37 ARG CA C -1.152 -1.646 2.642 1.00 . A A . 36 ARG CA 1 1
4 3496 1 1 37 ARG CB C -2.119 -2.507 1.829 1.00 . A A . 36 ARG CB 1 1
4 3497 1 1 37 ARG CD C -1.400 -4.922 1.746 1.00 . A A . 36 ARG CD 1 1
4 3498 1 1 37 ARG CG C -1.365 -3.571 1.030 1.00 . A A . 36 ARG CG 1 1
4 3499 1 1 37 ARG CZ C -3.036 -6.796 1.602 1.00 . A A . 36 ARG CZ 1 1
4 3500 1 1 37 ARG H H -0.999 -2.504 4.535 1.00 . A A . 36 ARG H 1 1
4 3501 1 1 37 ARG HA H -0.342 -1.284 2.009 1.00 . A A . 36 ARG HA 1 1
4 3502 1 1 37 ARG HB2 H -2.835 -2.987 2.496 1.00 . A A . 36 ARG HB2 1 1
4 3503 1 1 37 ARG HB3 H -2.690 -1.873 1.150 1.00 . A A . 36 ARG HB3 1 1
4 3504 1 1 37 ARG HD2 H -0.696 -5.609 1.277 1.00 . A A . 36 ARG HD2 1 1
4 3505 1 1 37 ARG HD3 H -1.085 -4.801 2.782 1.00 . A A . 36 ARG HD3 1 1
4 3506 1 1 37 ARG HE H -3.538 -4.851 1.737 1.00 . A A . 36 ARG HE 1 1
4 3507 1 1 37 ARG HG2 H -1.809 -3.669 0.039 1.00 . A A . 36 ARG HG2 1 1
4 3508 1 1 37 ARG HG3 H -0.330 -3.259 0.885 1.00 . A A . 36 ARG HG3 1 1
4 3509 1 1 37 ARG HH11 H -4.582 -8.175 1.496 1.00 . A A . 36 ARG HH11 1 1
4 3510 1 1 37 ARG HH21 H -2.235 -8.661 1.475 1.00 . A A . 36 ARG HH21 1 1
4 3511 1 1 37 ARG HH22 H -1.087 -7.369 1.574 1.00 . A A . 36 ARG HH22 1 1
4 3512 1 1 37 ARG N N -0.495 -2.430 3.674 1.00 . A A . 36 ARG N 1 1
4 3513 1 1 37 ARG NE N -2.767 -5.487 1.697 1.00 . A A . 36 ARG NE 1 1
4 3514 1 1 37 ARG NH1 N -4.308 -7.216 1.565 1.00 . A A . 36 ARG NH1 1 1
4 3515 1 1 37 ARG NH2 N -2.034 -7.685 1.547 1.00 . A A . 36 ARG NH2 1 1
4 3516 1 1 37 ARG O O -2.486 -0.619 4.354 1.00 . A A . 36 ARG O 1 1
4 3517 1 1 38 GLY C C -2.603 2.929 1.987 1.00 . A A . 37 GLY C 1 1
4 3518 1 1 38 GLY CA C -2.559 1.843 3.064 1.00 . A A . 37 GLY CA 1 1
4 3519 1 1 38 GLY H H -1.486 0.731 1.665 1.00 . A A . 37 GLY H 1 1
4 3520 1 1 38 GLY HA2 H -3.572 1.610 3.392 1.00 . A A . 37 GLY HA2 1 1
4 3521 1 1 38 GLY HA3 H -2.017 2.211 3.934 1.00 . A A . 37 GLY HA3 1 1
4 3522 1 1 38 GLY N N -1.917 0.639 2.562 1.00 . A A . 37 GLY N 1 1
4 3523 1 1 38 GLY O O -2.421 2.642 0.803 1.00 . A A . 37 GLY O 1 1
4 3524 1 1 39 CYS C C -1.577 6.043 1.621 1.00 . A A . 38 CYS C 1 1
4 3525 1 1 39 CYS CA C -2.902 5.284 1.525 1.00 . A A . 38 CYS CA 1 1
4 3526 1 1 39 CYS CB C -4.059 6.119 2.074 1.00 . A A . 38 CYS CB 1 1
4 3527 1 1 39 CYS H H -2.999 4.375 3.397 1.00 . A A . 38 CYS H 1 1
4 3528 1 1 39 CYS HA H -3.044 4.875 0.525 1.00 . A A . 38 CYS HA 1 1
4 3529 1 1 39 CYS HB2 H -3.872 6.388 3.114 1.00 . A A . 38 CYS HB2 1 1
4 3530 1 1 39 CYS HB3 H -4.186 7.025 1.480 1.00 . A A . 38 CYS HB3 1 1
4 3531 1 1 39 CYS N N -2.844 4.152 2.435 1.00 . A A . 38 CYS N 1 1
4 3532 1 1 39 CYS O O -0.891 5.978 2.638 1.00 . A A . 38 CYS O 1 1
4 3533 1 1 39 CYS SG S -5.663 5.280 2.054 1.00 . A A . 38 CYS SG 1 1
4 3534 1 1 40 ILE C C -0.237 8.648 -0.584 1.00 . A A . 39 ILE C 1 1
4 3535 1 1 40 ILE CA C -0.092 7.615 0.536 1.00 . A A . 39 ILE CA 1 1
4 3536 1 1 40 ILE CB C 1.213 6.821 0.347 1.00 . A A . 39 ILE CB 1 1
4 3537 1 1 40 ILE CD1 C 3.671 6.911 1.018 1.00 . A A . 39 ILE CD1 1 1
4 3538 1 1 40 ILE CG1 C 2.424 7.697 0.681 1.00 . A A . 39 ILE CG1 1 1
4 3539 1 1 40 ILE CG2 C 1.313 6.291 -1.075 1.00 . A A . 39 ILE CG2 1 1
4 3540 1 1 40 ILE H H -1.779 6.731 -0.309 1.00 . A A . 39 ILE H 1 1
4 3541 1 1 40 ILE HA H -0.069 8.140 1.490 1.00 . A A . 39 ILE HA 1 1
4 3542 1 1 40 ILE HB H 1.226 5.987 1.048 1.00 . A A . 39 ILE HB 1 1
4 3543 1 1 40 ILE HD11 H 4.486 7.599 1.244 1.00 . A A . 39 ILE HD11 1 1
4 3544 1 1 40 ILE HD12 H 3.481 6.278 1.885 1.00 . A A . 39 ILE HD12 1 1
4 3545 1 1 40 ILE HD13 H 3.950 6.288 0.169 1.00 . A A . 39 ILE HD13 1 1
4 3546 1 1 40 ILE HG12 H 2.616 8.330 -0.183 1.00 . A A . 39 ILE HG12 1 1
4 3547 1 1 40 ILE HG13 H 2.148 8.320 1.532 1.00 . A A . 39 ILE HG13 1 1
4 3548 1 1 40 ILE HG21 H 2.241 5.733 -1.191 1.00 . A A . 39 ILE HG21 1 1
4 3549 1 1 40 ILE HG22 H 0.467 5.635 -1.278 1.00 . A A . 39 ILE HG22 1 1
4 3550 1 1 40 ILE HG23 H 1.301 7.126 -1.776 1.00 . A A . 39 ILE HG23 1 1
4 3551 1 1 40 ILE N N -1.258 6.748 0.544 1.00 . A A . 39 ILE N 1 1
4 3552 1 1 40 ILE O O -0.988 8.434 -1.536 1.00 . A A . 39 ILE O 1 1
4 3553 1 1 41 ASP C C 1.508 10.573 -2.481 1.00 . A A . 40 ASP C 1 1
4 3554 1 1 41 ASP CA C 0.442 10.816 -1.412 1.00 . A A . 40 ASP CA 1 1
4 3555 1 1 41 ASP CB C 0.647 12.178 -0.744 1.00 . A A . 40 ASP CB 1 1
4 3556 1 1 41 ASP CG C 1.856 12.250 0.178 1.00 . A A . 40 ASP CG 1 1
4 3557 1 1 41 ASP H H 1.104 9.906 0.342 1.00 . A A . 40 ASP H 1 1
4 3558 1 1 41 ASP HA H -0.570 10.788 -1.817 1.00 . A A . 40 ASP HA 1 1
4 3559 1 1 41 ASP HB2 H 0.679 13.007 -1.449 1.00 . A A . 40 ASP HB2 1 1
4 3560 1 1 41 ASP HB3 H -0.266 12.239 -0.151 1.00 . A A . 40 ASP HB3 1 1
4 3561 1 1 41 ASP HD2 H 3.099 13.256 1.052 1.00 . A A . 40 ASP HD2 1 1
4 3562 1 1 41 ASP N N 0.491 9.745 -0.431 1.00 . A A . 40 ASP N 1 1
4 3563 1 1 41 ASP O O 1.206 10.553 -3.673 1.00 . A A . 40 ASP O 1 1
4 3564 1 1 41 ASP OD1 O 2.440 11.225 0.443 1.00 . A A . 40 ASP OD1 1 1
4 3565 1 1 41 ASP OD2 O 2.280 13.339 0.485 1.00 . A A . 40 ASP OD2 1 1
4 3566 1 1 42 VAL C C 4.461 8.844 -2.757 1.00 . A A . 41 VAL C 1 1
4 3567 1 1 42 VAL CA C 3.865 10.243 -2.919 1.00 . A A . 41 VAL CA 1 1
4 3568 1 1 42 VAL CB C 4.951 11.305 -2.663 1.00 . A A . 41 VAL CB 1 1
4 3569 1 1 42 VAL CG1 C 6.117 11.117 -3.623 1.00 . A A . 41 VAL CG1 1 1
4 3570 1 1 42 VAL CG2 C 4.372 12.704 -2.799 1.00 . A A . 41 VAL CG2 1 1
4 3571 1 1 42 VAL H H 2.965 10.349 -1.044 1.00 . A A . 41 VAL H 1 1
4 3572 1 1 42 VAL HA H 3.488 10.348 -3.936 1.00 . A A . 41 VAL HA 1 1
4 3573 1 1 42 VAL HB H 5.306 11.208 -1.637 1.00 . A A . 41 VAL HB 1 1
4 3574 1 1 42 VAL HG11 H 6.875 11.876 -3.427 1.00 . A A . 41 VAL HG11 1 1
4 3575 1 1 42 VAL HG12 H 6.549 10.127 -3.480 1.00 . A A . 41 VAL HG12 1 1
4 3576 1 1 42 VAL HG13 H 5.763 11.214 -4.648 1.00 . A A . 41 VAL HG13 1 1
4 3577 1 1 42 VAL HG21 H 5.152 13.442 -2.614 1.00 . A A . 41 VAL HG21 1 1
4 3578 1 1 42 VAL HG22 H 3.977 12.837 -3.808 1.00 . A A . 41 VAL HG22 1 1
4 3579 1 1 42 VAL HG23 H 3.568 12.838 -2.075 1.00 . A A . 41 VAL HG23 1 1
4 3580 1 1 42 VAL N N 2.736 10.394 -2.015 1.00 . A A . 41 VAL N 1 1
4 3581 1 1 42 VAL O O 4.850 8.456 -1.656 1.00 . A A . 41 VAL O 1 1
4 3582 1 1 43 CYS C C 6.513 6.788 -3.603 1.00 . A A . 42 CYS C 1 1
4 3583 1 1 43 CYS CA C 5.004 6.756 -3.850 1.00 . A A . 42 CYS CA 1 1
4 3584 1 1 43 CYS CB C 4.652 6.015 -5.140 1.00 . A A . 42 CYS CB 1 1
4 3585 1 1 43 CYS H H 4.234 8.462 -4.767 1.00 . A A . 42 CYS H 1 1
4 3586 1 1 43 CYS HA H 4.488 6.250 -3.034 1.00 . A A . 42 CYS HA 1 1
4 3587 1 1 43 CYS HB2 H 3.583 6.125 -5.323 1.00 . A A . 42 CYS HB2 1 1
4 3588 1 1 43 CYS HB3 H 5.168 6.496 -5.972 1.00 . A A . 42 CYS HB3 1 1
4 3589 1 1 43 CYS N N 4.515 8.125 -3.867 1.00 . A A . 42 CYS N 1 1
4 3590 1 1 43 CYS O O 7.264 7.351 -4.398 1.00 . A A . 42 CYS O 1 1
4 3591 1 1 43 CYS SG S 5.074 4.234 -5.142 1.00 . A A . 42 CYS SG 1 1
4 3592 1 1 44 PRO C C 9.057 5.075 -3.030 1.00 . A A . 43 PRO C 1 1
4 3593 1 1 44 PRO CA C 8.332 6.076 -2.127 1.00 . A A . 43 PRO CA 1 1
4 3594 1 1 44 PRO CB C 8.333 5.642 -0.658 1.00 . A A . 43 PRO CB 1 1
4 3595 1 1 44 PRO CD C 6.077 5.534 -1.414 1.00 . A A . 43 PRO CD 1 1
4 3596 1 1 44 PRO CG C 7.069 4.870 -0.498 1.00 . A A . 43 PRO CG 1 1
4 3597 1 1 44 PRO HA H 8.780 6.957 -2.281 1.00 . A A . 43 PRO HA 1 1
4 3598 1 1 44 PRO HB2 H 9.212 5.023 -0.421 1.00 . A A . 43 PRO HB2 1 1
4 3599 1 1 44 PRO HB3 H 8.359 6.509 0.018 1.00 . A A . 43 PRO HB3 1 1
4 3600 1 1 44 PRO HD2 H 5.369 4.815 -1.852 1.00 . A A . 43 PRO HD2 1 1
4 3601 1 1 44 PRO HD3 H 5.479 6.298 -0.895 1.00 . A A . 43 PRO HD3 1 1
4 3602 1 1 44 PRO HG2 H 7.212 3.813 -0.770 1.00 . A A . 43 PRO HG2 1 1
4 3603 1 1 44 PRO HG3 H 6.721 4.889 0.544 1.00 . A A . 43 PRO HG3 1 1
4 3604 1 1 44 PRO N N 6.923 6.159 -2.469 1.00 . A A . 43 PRO N 1 1
4 3605 1 1 44 PRO O O 8.486 4.056 -3.416 1.00 . A A . 43 PRO O 1 1
4 3606 1 1 45 LYS C C 11.417 3.241 -3.466 1.00 . A A . 44 LYS C 1 1
4 3607 1 1 45 LYS CA C 11.108 4.548 -4.197 1.00 . A A . 44 LYS CA 1 1
4 3608 1 1 45 LYS CB C 12.400 5.254 -4.611 1.00 . A A . 44 LYS CB 1 1
4 3609 1 1 45 LYS CD C 13.518 7.126 -5.861 1.00 . A A . 44 LYS CD 1 1
4 3610 1 1 45 LYS CE C 13.319 8.297 -6.813 1.00 . A A . 44 LYS CE 1 1
4 3611 1 1 45 LYS CG C 12.193 6.468 -5.508 1.00 . A A . 44 LYS CG 1 1
4 3612 1 1 45 LYS H H 10.762 6.228 -3.016 1.00 . A A . 44 LYS H 1 1
4 3613 1 1 45 LYS HA H 10.512 4.318 -5.080 1.00 . A A . 44 LYS HA 1 1
4 3614 1 1 45 LYS HB2 H 12.904 5.563 -3.695 1.00 . A A . 44 LYS HB2 1 1
4 3615 1 1 45 LYS HB3 H 13.014 4.520 -5.133 1.00 . A A . 44 LYS HB3 1 1
4 3616 1 1 45 LYS HD2 H 13.986 7.481 -4.942 1.00 . A A . 44 LYS HD2 1 1
4 3617 1 1 45 LYS HD3 H 14.162 6.383 -6.331 1.00 . A A . 44 LYS HD3 1 1
4 3618 1 1 45 LYS HE2 H 12.845 7.923 -7.720 1.00 . A A . 44 LYS HE2 1 1
4 3619 1 1 45 LYS HE3 H 12.660 9.020 -6.332 1.00 . A A . 44 LYS HE3 1 1
4 3620 1 1 45 LYS HG2 H 11.694 6.142 -6.421 1.00 . A A . 44 LYS HG2 1 1
4 3621 1 1 45 LYS HG3 H 11.560 7.182 -4.984 1.00 . A A . 44 LYS HG3 1 1
4 3622 1 1 45 LYS HZ1 H 14.431 9.724 -7.794 1.00 . A A . 44 LYS HZ1 1 1
4 3623 1 1 45 LYS HZ2 H 15.047 9.303 -6.323 1.00 . A A . 44 LYS HZ2 1 1
4 3624 1 1 45 LYS N N 10.303 5.401 -3.339 1.00 . A A . 44 LYS N 1 1
4 3625 1 1 45 LYS NZ N 14.607 8.956 -7.163 1.00 . A A . 44 LYS NZ 1 1
4 3626 1 1 45 LYS O O 11.320 3.172 -2.240 1.00 . A A . 44 LYS O 1 1
4 3627 1 1 46 ASN C C 13.264 0.844 -2.908 1.00 . A A . 45 ASN C 1 1
4 3628 1 1 46 ASN CA C 11.961 0.896 -3.709 1.00 . A A . 45 ASN CA 1 1
4 3629 1 1 46 ASN CB C 11.954 -0.157 -4.802 1.00 . A A . 45 ASN CB 1 1
4 3630 1 1 46 ASN CG C 10.620 -0.319 -5.477 1.00 . A A . 45 ASN CG 1 1
4 3631 1 1 46 ASN H H 11.954 2.321 -5.227 1.00 . A A . 45 ASN H 1 1
4 3632 1 1 46 ASN HA H 11.083 0.718 -3.086 1.00 . A A . 45 ASN HA 1 1
4 3633 1 1 46 ASN HB2 H 12.743 -0.184 -5.555 1.00 . A A . 45 ASN HB2 1 1
4 3634 1 1 46 ASN HB3 H 12.094 -0.978 -4.099 1.00 . A A . 45 ASN HB3 1 1
4 3635 1 1 46 ASN HD21 H 9.803 -1.002 -7.175 1.00 . A A . 45 ASN HD21 1 1
4 3636 1 1 46 ASN HD22 H 11.526 -1.142 -7.066 1.00 . A A . 45 ASN HD22 1 1
4 3637 1 1 46 ASN N N 11.782 2.234 -4.245 1.00 . A A . 45 ASN N 1 1
4 3638 1 1 46 ASN ND2 N 10.653 -0.865 -6.666 1.00 . A A . 45 ASN ND2 1 1
4 3639 1 1 46 ASN O O 14.240 1.504 -3.259 1.00 . A A . 45 ASN O 1 1
4 3640 1 1 46 ASN OD1 O 9.569 -0.023 -4.899 1.00 . A A . 45 ASN OD1 1 1
4 3641 1 1 47 SER C C 14.943 -1.571 -1.192 1.00 . A A . 46 SER C 1 1
4 3642 1 1 47 SER CA C 14.421 -0.143 -1.026 1.00 . A A . 46 SER CA 1 1
4 3643 1 1 47 SER CB C 14.110 0.154 0.428 1.00 . A A . 46 SER CB 1 1
4 3644 1 1 47 SER H H 12.426 -0.451 -1.544 1.00 . A A . 46 SER H 1 1
4 3645 1 1 47 SER HA H 15.152 0.576 -1.400 1.00 . A A . 46 SER HA 1 1
4 3646 1 1 47 SER HB2 H 15.043 0.154 0.991 1.00 . A A . 46 SER HB2 1 1
4 3647 1 1 47 SER HB3 H 13.648 1.139 0.492 1.00 . A A . 46 SER HB3 1 1
4 3648 1 1 47 SER HG H 12.396 -0.757 0.533 1.00 . A A . 46 SER HG 1 1
4 3649 1 1 47 SER N N 13.237 0.052 -1.845 1.00 . A A . 46 SER N 1 1
4 3650 1 1 47 SER O O 14.334 -2.382 -1.889 1.00 . A A . 46 SER O 1 1
4 3651 1 1 47 SER OG O 13.242 -0.795 0.984 1.00 . A A . 46 SER OG 1 1
4 3652 1 1 48 LEU C C 15.929 -4.157 0.182 1.00 . A A . 47 LEU C 1 1
4 3653 1 1 48 LEU CA C 16.708 -3.136 -0.651 1.00 . A A . 47 LEU CA 1 1
4 3654 1 1 48 LEU CB C 18.170 -3.053 -0.196 1.00 . A A . 47 LEU CB 1 1
4 3655 1 1 48 LEU CD1 C 20.455 -2.053 -0.426 1.00 . A A . 47 LEU CD1 1 1
4 3656 1 1 48 LEU CD2 C 19.159 -2.721 -2.464 1.00 . A A . 47 LEU CD2 1 1
4 3657 1 1 48 LEU CG C 19.071 -2.156 -1.054 1.00 . A A . 47 LEU CG 1 1
4 3658 1 1 48 LEU H H 16.534 -1.184 0.056 1.00 . A A . 47 LEU H 1 1
4 3659 1 1 48 LEU HA H 16.659 -3.437 -1.698 1.00 . A A . 47 LEU HA 1 1
4 3660 1 1 48 LEU HB2 H 18.026 -2.608 0.787 1.00 . A A . 47 LEU HB2 1 1
4 3661 1 1 48 LEU HB3 H 18.614 -4.043 -0.085 1.00 . A A . 47 LEU HB3 1 1
4 3662 1 1 48 LEU HD11 H 21.087 -1.414 -1.043 1.00 . A A . 47 LEU HD11 1 1
4 3663 1 1 48 LEU HD12 H 20.371 -1.625 0.573 1.00 . A A . 47 LEU HD12 1 1
4 3664 1 1 48 LEU HD13 H 20.899 -3.046 -0.360 1.00 . A A . 47 LEU HD13 1 1
4 3665 1 1 48 LEU HD21 H 19.799 -2.082 -3.072 1.00 . A A . 47 LEU HD21 1 1
4 3666 1 1 48 LEU HD22 H 19.578 -3.727 -2.427 1.00 . A A . 47 LEU HD22 1 1
4 3667 1 1 48 LEU HD23 H 18.162 -2.760 -2.903 1.00 . A A . 47 LEU HD23 1 1
4 3668 1 1 48 LEU HG H 18.590 -1.179 -1.115 1.00 . A A . 47 LEU HG 1 1
4 3669 1 1 48 LEU N N 16.066 -1.837 -0.540 1.00 . A A . 47 LEU N 1 1
4 3670 1 1 48 LEU O O 15.903 -5.342 -0.148 1.00 . A A . 47 LEU O 1 1
4 3671 1 1 49 LEU C C 13.221 -4.737 1.862 1.00 . A A . 48 LEU C 1 1
4 3672 1 1 49 LEU CA C 14.694 -4.533 2.227 1.00 . A A . 48 LEU CA 1 1
4 3673 1 1 49 LEU CB C 14.835 -3.945 3.637 1.00 . A A . 48 LEU CB 1 1
4 3674 1 1 49 LEU CD1 C 16.285 -3.105 5.499 1.00 . A A . 48 LEU CD1 1 1
4 3675 1 1 49 LEU CD2 C 16.957 -5.136 4.195 1.00 . A A . 48 LEU CD2 1 1
4 3676 1 1 49 LEU CG C 16.278 -3.775 4.132 1.00 . A A . 48 LEU CG 1 1
4 3677 1 1 49 LEU H H 15.239 -2.683 1.442 1.00 . A A . 48 LEU H 1 1
4 3678 1 1 49 LEU HA H 15.200 -5.499 2.174 1.00 . A A . 48 LEU HA 1 1
4 3679 1 1 49 LEU HB2 H 14.381 -2.970 3.468 1.00 . A A . 48 LEU HB2 1 1
4 3680 1 1 49 LEU HB3 H 14.245 -4.500 4.367 1.00 . A A . 48 LEU HB3 1 1
4 3681 1 1 49 LEU HD11 H 17.313 -2.988 5.842 1.00 . A A . 48 LEU HD11 1 1
4 3682 1 1 49 LEU HD12 H 15.815 -2.124 5.425 1.00 . A A . 48 LEU HD12 1 1
4 3683 1 1 49 LEU HD13 H 15.733 -3.719 6.209 1.00 . A A . 48 LEU HD13 1 1
4 3684 1 1 49 LEU HD21 H 17.982 -5.013 4.546 1.00 . A A . 48 LEU HD21 1 1
4 3685 1 1 49 LEU HD22 H 16.412 -5.783 4.882 1.00 . A A . 48 LEU HD22 1 1
4 3686 1 1 49 LEU HD23 H 16.965 -5.585 3.202 1.00 . A A . 48 LEU HD23 1 1
4 3687 1 1 49 LEU HG H 16.806 -3.173 3.392 1.00 . A A . 48 LEU HG 1 1
4 3688 1 1 49 LEU N N 15.315 -3.661 1.246 1.00 . A A . 48 LEU N 1 1
4 3689 1 1 49 LEU O O 12.732 -5.865 1.849 1.00 . A A . 48 LEU O 1 1
4 3690 1 1 50 VAL C C 10.880 -3.006 -0.074 1.00 . A A . 49 VAL C 1 1
4 3691 1 1 50 VAL CA C 11.134 -3.660 1.285 1.00 . A A . 49 VAL CA 1 1
4 3692 1 1 50 VAL CB C 10.311 -2.942 2.371 1.00 . A A . 49 VAL CB 1 1
4 3693 1 1 50 VAL CG1 C 10.429 -3.673 3.700 1.00 . A A . 49 VAL CG1 1 1
4 3694 1 1 50 VAL CG2 C 10.764 -1.497 2.516 1.00 . A A . 49 VAL CG2 1 1
4 3695 1 1 50 VAL H H 12.974 -2.719 1.542 1.00 . A A . 49 VAL H 1 1
4 3696 1 1 50 VAL HA H 10.833 -4.707 1.233 1.00 . A A . 49 VAL HA 1 1
4 3697 1 1 50 VAL HB H 9.265 -2.917 2.063 1.00 . A A . 49 VAL HB 1 1
4 3698 1 1 50 VAL HG11 H 9.840 -3.152 4.456 1.00 . A A . 49 VAL HG11 1 1
4 3699 1 1 50 VAL HG12 H 10.057 -4.691 3.590 1.00 . A A . 49 VAL HG12 1 1
4 3700 1 1 50 VAL HG13 H 11.474 -3.698 4.009 1.00 . A A . 49 VAL HG13 1 1
4 3701 1 1 50 VAL HG21 H 10.172 -1.005 3.286 1.00 . A A . 49 VAL HG21 1 1
4 3702 1 1 50 VAL HG22 H 11.818 -1.475 2.798 1.00 . A A . 49 VAL HG22 1 1
4 3703 1 1 50 VAL HG23 H 10.630 -0.976 1.567 1.00 . A A . 49 VAL HG23 1 1
4 3704 1 1 50 VAL N N 12.557 -3.627 1.575 1.00 . A A . 49 VAL N 1 1
4 3705 1 1 50 VAL O O 11.579 -2.069 -0.456 1.00 . A A . 49 VAL O 1 1
4 3706 1 1 51 LYS C C 8.199 -2.207 -1.937 1.00 . A A . 50 LYS C 1 1
4 3707 1 1 51 LYS CA C 9.508 -2.989 -2.065 1.00 . A A . 50 LYS CA 1 1
4 3708 1 1 51 LYS CB C 9.372 -4.108 -3.098 1.00 . A A . 50 LYS CB 1 1
4 3709 1 1 51 LYS CD C 8.790 -4.809 -5.442 1.00 . A A . 50 LYS CD 1 1
4 3710 1 1 51 LYS CE C 8.316 -4.344 -6.811 1.00 . A A . 50 LYS CE 1 1
4 3711 1 1 51 LYS CG C 8.957 -3.637 -4.486 1.00 . A A . 50 LYS CG 1 1
4 3712 1 1 51 LYS H H 9.323 -4.296 -0.455 1.00 . A A . 50 LYS H 1 1
4 3713 1 1 51 LYS HA H 10.294 -2.298 -2.369 1.00 . A A . 50 LYS HA 1 1
4 3714 1 1 51 LYS HB2 H 10.340 -4.606 -3.159 1.00 . A A . 50 LYS HB2 1 1
4 3715 1 1 51 LYS HB3 H 8.628 -4.807 -2.716 1.00 . A A . 50 LYS HB3 1 1
4 3716 1 1 51 LYS HD2 H 9.751 -5.314 -5.542 1.00 . A A . 50 LYS HD2 1 1
4 3717 1 1 51 LYS HD3 H 8.060 -5.499 -5.020 1.00 . A A . 50 LYS HD3 1 1
4 3718 1 1 51 LYS HE2 H 7.372 -3.815 -6.684 1.00 . A A . 50 LYS HE2 1 1
4 3719 1 1 51 LYS HE3 H 9.062 -3.662 -7.218 1.00 . A A . 50 LYS HE3 1 1
4 3720 1 1 51 LYS HG2 H 8.013 -3.099 -4.401 1.00 . A A . 50 LYS HG2 1 1
4 3721 1 1 51 LYS HG3 H 9.724 -2.964 -4.866 1.00 . A A . 50 LYS HG3 1 1
4 3722 1 1 51 LYS HZ1 H 7.808 -5.133 -8.643 1.00 . A A . 50 LYS HZ1 1 1
4 3723 1 1 51 LYS HZ2 H 8.996 -5.974 -7.867 1.00 . A A . 50 LYS HZ2 1 1
4 3724 1 1 51 LYS N N 9.876 -3.525 -0.767 1.00 . A A . 50 LYS N 1 1
4 3725 1 1 51 LYS NZ N 8.122 -5.483 -7.749 1.00 . A A . 50 LYS NZ 1 1
4 3726 1 1 51 LYS O O 7.326 -2.577 -1.155 1.00 . A A . 50 LYS O 1 1
4 3727 1 1 52 TYR C C 6.193 -0.298 -4.014 1.00 . A A . 51 TYR C 1 1
4 3728 1 1 52 TYR CA C 6.932 -0.283 -2.675 1.00 . A A . 51 TYR CA 1 1
4 3729 1 1 52 TYR CB C 7.332 1.147 -2.306 1.00 . A A . 51 TYR CB 1 1
4 3730 1 1 52 TYR CD1 C 9.324 1.194 -0.759 1.00 . A A . 51 TYR CD1 1 1
4 3731 1 1 52 TYR CD2 C 7.158 1.480 0.188 1.00 . A A . 51 TYR CD2 1 1
4 3732 1 1 52 TYR CE1 C 9.895 1.311 0.495 1.00 . A A . 51 TYR CE1 1 1
4 3733 1 1 52 TYR CE2 C 7.717 1.600 1.446 1.00 . A A . 51 TYR CE2 1 1
4 3734 1 1 52 TYR CG C 7.951 1.276 -0.932 1.00 . A A . 51 TYR CG 1 1
4 3735 1 1 52 TYR CZ C 9.086 1.514 1.595 1.00 . A A . 51 TYR CZ 1 1
4 3736 1 1 52 TYR H H 8.809 -0.860 -3.369 1.00 . A A . 51 TYR H 1 1
4 3737 1 1 52 TYR HA H 6.268 -0.660 -1.898 1.00 . A A . 51 TYR HA 1 1
4 3738 1 1 52 TYR HB2 H 8.045 1.487 -3.059 1.00 . A A . 51 TYR HB2 1 1
4 3739 1 1 52 TYR HB3 H 6.431 1.757 -2.357 1.00 . A A . 51 TYR HB3 1 1
4 3740 1 1 52 TYR HD1 H 9.956 1.034 -1.632 1.00 . A A . 51 TYR HD1 1 1
4 3741 1 1 52 TYR HD2 H 6.078 1.547 0.063 1.00 . A A . 51 TYR HD2 1 1
4 3742 1 1 52 TYR HE1 H 10.975 1.244 0.617 1.00 . A A . 51 TYR HE1 1 1
4 3743 1 1 52 TYR HE2 H 7.077 1.759 2.314 1.00 . A A . 51 TYR HE2 1 1
4 3744 1 1 52 TYR HH H 8.997 1.771 3.538 1.00 . A A . 51 TYR HH 1 1
4 3745 1 1 52 TYR N N 8.105 -1.142 -2.718 1.00 . A A . 51 TYR N 1 1
4 3746 1 1 52 TYR O O 6.793 -0.062 -5.062 1.00 . A A . 51 TYR O 1 1
4 3747 1 1 52 TYR OH O 9.648 1.632 2.845 1.00 . A A . 51 TYR OH 1 1
4 3748 1 1 53 VAL C C 2.873 0.461 -4.793 1.00 . A A . 52 VAL C 1 1
4 3749 1 1 53 VAL CA C 4.042 -0.477 -5.106 1.00 . A A . 52 VAL CA 1 1
4 3750 1 1 53 VAL CB C 3.502 -1.851 -5.543 1.00 . A A . 52 VAL CB 1 1
4 3751 1 1 53 VAL CG1 C 2.627 -1.711 -6.780 1.00 . A A . 52 VAL CG1 1 1
4 3752 1 1 53 VAL CG2 C 4.649 -2.813 -5.810 1.00 . A A . 52 VAL CG2 1 1
4 3753 1 1 53 VAL H H 4.439 -0.868 -3.098 1.00 . A A . 52 VAL H 1 1
4 3754 1 1 53 VAL HA H 4.633 -0.043 -5.911 1.00 . A A . 52 VAL HA 1 1
4 3755 1 1 53 VAL HB H 2.915 -2.278 -4.729 1.00 . A A . 52 VAL HB 1 1
4 3756 1 1 53 VAL HG11 H 2.254 -2.692 -7.074 1.00 . A A . 52 VAL HG11 1 1
4 3757 1 1 53 VAL HG12 H 1.785 -1.056 -6.556 1.00 . A A . 52 VAL HG12 1 1
4 3758 1 1 53 VAL HG13 H 3.213 -1.286 -7.594 1.00 . A A . 52 VAL HG13 1 1
4 3759 1 1 53 VAL HG21 H 4.251 -3.779 -6.117 1.00 . A A . 52 VAL HG21 1 1
4 3760 1 1 53 VAL HG22 H 5.282 -2.412 -6.602 1.00 . A A . 52 VAL HG22 1 1
4 3761 1 1 53 VAL HG23 H 5.240 -2.938 -4.903 1.00 . A A . 52 VAL HG23 1 1
4 3762 1 1 53 VAL N N 4.900 -0.577 -3.936 1.00 . A A . 52 VAL N 1 1
4 3763 1 1 53 VAL O O 2.205 0.308 -3.771 1.00 . A A . 52 VAL O 1 1
4 3764 1 1 54 CYS C C 0.650 2.224 -6.759 1.00 . A A . 53 CYS C 1 1
4 3765 1 1 54 CYS CA C 1.566 2.354 -5.541 1.00 . A A . 53 CYS CA 1 1
4 3766 1 1 54 CYS CB C 2.075 3.786 -5.359 1.00 . A A . 53 CYS CB 1 1
4 3767 1 1 54 CYS H H 3.222 1.542 -6.510 1.00 . A A . 53 CYS H 1 1
4 3768 1 1 54 CYS HA H 1.039 2.078 -4.629 1.00 . A A . 53 CYS HA 1 1
4 3769 1 1 54 CYS HB2 H 2.461 4.138 -6.314 1.00 . A A . 53 CYS HB2 1 1
4 3770 1 1 54 CYS HB3 H 1.229 4.425 -5.100 1.00 . A A . 53 CYS HB3 1 1
4 3771 1 1 54 CYS N N 2.661 1.412 -5.692 1.00 . A A . 53 CYS N 1 1
4 3772 1 1 54 CYS O O 1.090 1.814 -7.832 1.00 . A A . 53 CYS O 1 1
4 3773 1 1 54 CYS SG S 3.371 3.984 -4.083 1.00 . A A . 53 CYS SG 1 1
4 3774 1 1 55 CYS C C -2.634 3.652 -7.330 1.00 . A A . 54 CYS C 1 1
4 3775 1 1 55 CYS CA C -1.570 2.600 -7.644 1.00 . A A . 54 CYS CA 1 1
4 3776 1 1 55 CYS CB C -2.184 1.217 -7.877 1.00 . A A . 54 CYS CB 1 1
4 3777 1 1 55 CYS H H -0.974 2.858 -5.666 1.00 . A A . 54 CYS H 1 1
4 3778 1 1 55 CYS HA H -1.016 2.864 -8.544 1.00 . A A . 54 CYS HA 1 1
4 3779 1 1 55 CYS HB2 H -3.026 1.325 -8.561 1.00 . A A . 54 CYS HB2 1 1
4 3780 1 1 55 CYS HB3 H -1.447 0.587 -8.376 1.00 . A A . 54 CYS HB3 1 1
4 3781 1 1 55 CYS N N -0.609 2.583 -6.554 1.00 . A A . 54 CYS N 1 1
4 3782 1 1 55 CYS O O -3.013 3.832 -6.174 1.00 . A A . 54 CYS O 1 1
4 3783 1 1 55 CYS SG S -2.755 0.365 -6.361 1.00 . A A . 54 CYS SG 1 1
4 3784 1 1 56 ASN C C -5.248 5.436 -8.302 1.00 . A A . 55 ASN C 1 1
4 3785 1 1 56 ASN CA C -3.731 5.613 -8.224 1.00 . A A . 55 ASN CA 1 1
4 3786 1 1 56 ASN CB C -3.249 6.613 -9.258 1.00 . A A . 55 ASN CB 1 1
4 3787 1 1 56 ASN CG C -3.562 6.217 -10.675 1.00 . A A . 55 ASN CG 1 1
4 3788 1 1 56 ASN H H -3.022 3.993 -9.323 1.00 . A A . 55 ASN H 1 1
4 3789 1 1 56 ASN HA H -3.403 5.981 -7.252 1.00 . A A . 55 ASN HA 1 1
4 3790 1 1 56 ASN HB2 H -3.439 7.680 -9.135 1.00 . A A . 55 ASN HB2 1 1
4 3791 1 1 56 ASN HB3 H -2.197 6.406 -9.061 1.00 . A A . 55 ASN HB3 1 1
4 3792 1 1 56 ASN HD21 H -3.470 6.919 -12.550 1.00 . A A . 55 ASN HD21 1 1
4 3793 1 1 56 ASN HD22 H -2.895 7.994 -11.320 1.00 . A A . 55 ASN HD22 1 1
4 3794 1 1 56 ASN N N -3.088 4.320 -8.381 1.00 . A A . 55 ASN N 1 1
4 3795 1 1 56 ASN ND2 N -3.287 7.114 -11.586 1.00 . A A . 55 ASN ND2 1 1
4 3796 1 1 56 ASN O O -5.956 6.314 -8.793 1.00 . A A . 55 ASN O 1 1
4 3797 1 1 56 ASN OD1 O -3.979 5.085 -10.946 1.00 . A A . 55 ASN OD1 1 1
4 3798 1 1 57 THR C C -7.501 3.411 -6.395 1.00 . A A . 56 THR C 1 1
4 3799 1 1 57 THR CA C -7.130 4.021 -7.749 1.00 . A A . 56 THR CA 1 1
4 3800 1 1 57 THR CB C -7.571 3.070 -8.878 1.00 . A A . 56 THR CB 1 1
4 3801 1 1 57 THR CG2 C -7.335 3.711 -10.237 1.00 . A A . 56 THR CG2 1 1
4 3802 1 1 57 THR H H -5.120 3.565 -7.452 1.00 . A A . 56 THR H 1 1
4 3803 1 1 57 THR HA H -7.666 4.966 -7.831 1.00 . A A . 56 THR HA 1 1
4 3804 1 1 57 THR HB H -8.632 2.849 -8.761 1.00 . A A . 56 THR HB 1 1
4 3805 1 1 57 THR HG1 H -7.103 1.257 -9.499 1.00 . A A . 56 THR HG1 1 1
4 3806 1 1 57 THR HG21 H -7.653 3.023 -11.021 1.00 . A A . 56 THR HG21 1 1
4 3807 1 1 57 THR HG22 H -7.909 4.635 -10.308 1.00 . A A . 56 THR HG22 1 1
4 3808 1 1 57 THR HG23 H -6.274 3.931 -10.355 1.00 . A A . 56 THR HG23 1 1
4 3809 1 1 57 THR N N -5.706 4.294 -7.808 1.00 . A A . 56 THR N 1 1
4 3810 1 1 57 THR O O -6.626 3.093 -5.594 1.00 . A A . 56 THR O 1 1
4 3811 1 1 57 THR OG1 O -6.828 1.847 -8.794 1.00 . A A . 56 THR OG1 1 1
4 3812 1 1 58 ASP C C -9.202 1.343 -4.750 1.00 . A A . 57 ASP C 1 1
4 3813 1 1 58 ASP CA C -9.309 2.864 -4.884 1.00 . A A . 57 ASP CA 1 1
4 3814 1 1 58 ASP CB C -10.756 3.324 -4.695 1.00 . A A . 57 ASP CB 1 1
4 3815 1 1 58 ASP CG C -10.921 4.829 -4.531 1.00 . A A . 57 ASP CG 1 1
4 3816 1 1 58 ASP H H -9.502 3.426 -6.879 1.00 . A A . 57 ASP H 1 1
4 3817 1 1 58 ASP HA H -8.689 3.390 -4.157 1.00 . A A . 57 ASP HA 1 1
4 3818 1 1 58 ASP HB2 H -11.430 2.967 -5.475 1.00 . A A . 57 ASP HB2 1 1
4 3819 1 1 58 ASP HB3 H -10.994 2.828 -3.753 1.00 . A A . 57 ASP HB3 1 1
4 3820 1 1 58 ASP HD2 H -11.532 6.416 -5.186 1.00 . A A . 57 ASP HD2 1 1
4 3821 1 1 58 ASP N N -8.802 3.268 -6.184 1.00 . A A . 57 ASP N 1 1
4 3822 1 1 58 ASP O O -9.462 0.614 -5.705 1.00 . A A . 57 ASP O 1 1
4 3823 1 1 58 ASP OD1 O -10.306 5.381 -3.650 1.00 . A A . 57 ASP OD1 1 1
4 3824 1 1 58 ASP OD2 O -11.533 5.434 -5.379 1.00 . A A . 57 ASP OD2 1 1
4 3825 1 1 59 ARG C C -8.091 -1.301 -4.317 1.00 . A A . 58 ARG C 1 1
4 3826 1 1 59 ARG CA C -8.829 -0.506 -3.237 1.00 . A A . 58 ARG CA 1 1
4 3827 1 1 59 ARG CB C -10.237 -1.032 -3.005 1.00 . A A . 58 ARG CB 1 1
4 3828 1 1 59 ARG CD C -12.232 -1.064 -1.456 1.00 . A A . 58 ARG CD 1 1
4 3829 1 1 59 ARG CG C -10.994 -0.356 -1.873 1.00 . A A . 58 ARG CG 1 1
4 3830 1 1 59 ARG CZ C -12.978 -3.277 -0.618 1.00 . A A . 58 ARG CZ 1 1
4 3831 1 1 59 ARG H H -8.501 1.510 -2.822 1.00 . A A . 58 ARG H 1 1
4 3832 1 1 59 ARG HA H -8.313 -0.579 -2.278 1.00 . A A . 58 ARG HA 1 1
4 3833 1 1 59 ARG HB2 H -10.785 -0.897 -3.936 1.00 . A A . 58 ARG HB2 1 1
4 3834 1 1 59 ARG HB3 H -10.146 -2.097 -2.790 1.00 . A A . 58 ARG HB3 1 1
4 3835 1 1 59 ARG HD2 H -12.747 -0.464 -0.707 1.00 . A A . 58 ARG HD2 1 1
4 3836 1 1 59 ARG HD3 H -12.875 -1.194 -2.325 1.00 . A A . 58 ARG HD3 1 1
4 3837 1 1 59 ARG HE H -11.142 -2.819 -0.593 1.00 . A A . 58 ARG HE 1 1
4 3838 1 1 59 ARG HG2 H -10.336 -0.290 -1.007 1.00 . A A . 58 ARG HG2 1 1
4 3839 1 1 59 ARG HG3 H -11.273 0.648 -2.195 1.00 . A A . 58 ARG HG3 1 1
4 3840 1 1 59 ARG HH11 H -15.000 -3.618 -0.665 1.00 . A A . 58 ARG HH11 1 1
4 3841 1 1 59 ARG HH21 H -11.654 -4.640 0.080 1.00 . A A . 58 ARG HH21 1 1
4 3842 1 1 59 ARG HH22 H -13.336 -5.134 0.100 1.00 . A A . 58 ARG HH22 1 1
4 3843 1 1 59 ARG N N -8.817 0.911 -3.558 1.00 . A A . 58 ARG N 1 1
4 3844 1 1 59 ARG NE N -12.007 -2.380 -0.879 1.00 . A A . 58 ARG NE 1 1
4 3845 1 1 59 ARG NH1 N -14.241 -2.993 -0.846 1.00 . A A . 58 ARG NH1 1 1
4 3846 1 1 59 ARG NH2 N -12.628 -4.444 -0.106 1.00 . A A . 58 ARG NH2 1 1
4 3847 1 1 59 ARG O O -8.476 -2.427 -4.634 1.00 . A A . 58 ARG O 1 1
4 3848 1 1 60 CYS C C -5.209 -2.188 -5.304 1.00 . A A . 59 CYS C 1 1
4 3849 1 1 60 CYS CA C -6.287 -1.300 -5.928 1.00 . A A . 59 CYS CA 1 1
4 3850 1 1 60 CYS CB C -5.689 -0.251 -6.868 1.00 . A A . 59 CYS CB 1 1
4 3851 1 1 60 CYS H H -6.724 0.216 -4.566 1.00 . A A . 59 CYS H 1 1
4 3852 1 1 60 CYS HA H -6.989 -1.894 -6.510 1.00 . A A . 59 CYS HA 1 1
4 3853 1 1 60 CYS HB2 H -5.095 -0.765 -7.624 1.00 . A A . 59 CYS HB2 1 1
4 3854 1 1 60 CYS HB3 H -6.501 0.253 -7.390 1.00 . A A . 59 CYS HB3 1 1
4 3855 1 1 60 CYS N N -7.048 -0.684 -4.853 1.00 . A A . 59 CYS N 1 1
4 3856 1 1 60 CYS O O -4.813 -3.195 -5.890 1.00 . A A . 59 CYS O 1 1
4 3857 1 1 60 CYS SG S -4.645 1.008 -6.048 1.00 . A A . 59 CYS SG 1 1
4 3858 1 1 61 ASN C C -4.288 -3.504 -2.468 1.00 . A A . 60 ASN C 1 1
4 3859 1 1 61 ASN CA C -3.690 -2.490 -3.446 1.00 . A A . 60 ASN CA 1 1
4 3860 1 1 61 ASN CB C -2.812 -1.524 -2.649 1.00 . A A . 60 ASN CB 1 1
4 3861 1 1 61 ASN CG C -3.590 -0.913 -1.481 1.00 . A A . 60 ASN CG 1 1
4 3862 1 1 61 ASN H H -5.124 -0.993 -3.631 1.00 . A A . 60 ASN H 1 1
4 3863 1 1 61 ASN HA H -3.116 -2.966 -4.241 1.00 . A A . 60 ASN HA 1 1
4 3864 1 1 61 ASN HB2 H -1.936 -2.050 -2.270 1.00 . A A . 60 ASN HB2 1 1
4 3865 1 1 61 ASN HB3 H -2.449 -0.732 -3.303 1.00 . A A . 60 ASN HB3 1 1
4 3866 1 1 61 ASN HD21 H -1.881 -0.015 -0.873 1.00 . A A . 60 ASN HD21 1 1
4 3867 1 1 61 ASN HD22 H -3.273 0.298 0.110 1.00 . A A . 60 ASN HD22 1 1
4 3868 1 1 61 ASN N N -4.765 -1.784 -4.123 1.00 . A A . 60 ASN N 1 1
4 3869 1 1 61 ASN ND2 N -2.853 -0.146 -0.681 1.00 . A A . 60 ASN ND2 1 1
4 3870 1 1 61 ASN O O -5.242 -4.204 -2.801 1.00 . A A . 60 ASN O 1 1
4 3871 1 1 61 ASN OXT O -3.826 -3.619 -1.367 1.00 . A A . 60 ASN OXT 1 1
4 3872 1 1 61 ASN OD1 O -4.781 -1.123 -1.317 1.00 . A A . 60 ASN OD1 1 1
5 3873 1 1 1 MET C C -11.294 9.616 -0.061 1.00 . A A . 0 MET C 1 1
5 3874 1 1 1 MET CA C -11.134 10.997 0.577 1.00 . A A . 0 MET CA 1 1
5 3875 1 1 1 MET CB C -10.760 10.863 2.051 1.00 . A A . 0 MET CB 1 1
5 3876 1 1 1 MET CE C -9.769 13.703 4.948 1.00 . A A . 0 MET CE 1 1
5 3877 1 1 1 MET CG C -10.323 12.164 2.710 1.00 . A A . 0 MET CG 1 1
5 3878 1 1 1 MET H1 H -12.829 12.105 1.255 1.00 . A A . 0 MET H1 1 1
5 3879 1 1 1 MET H2 H -12.332 12.651 -0.050 1.00 . A A . 0 MET H2 1 1
5 3880 1 1 1 MET H3 H -13.146 11.391 -0.025 1.00 . A A . 0 MET H3 1 1
5 3881 1 1 1 MET HA H -10.362 11.561 0.051 1.00 . A A . 0 MET HA 1 1
5 3882 1 1 1 MET HB2 H -11.635 10.471 2.566 1.00 . A A . 0 MET HB2 1 1
5 3883 1 1 1 MET HB3 H -9.948 10.138 2.108 1.00 . A A . 0 MET HB3 1 1
5 3884 1 1 1 MET HE1 H -9.627 13.771 6.027 1.00 . A A . 0 MET HE1 1 1
5 3885 1 1 1 MET HE2 H -8.858 14.024 4.441 1.00 . A A . 0 MET HE2 1 1
5 3886 1 1 1 MET HE3 H -10.597 14.347 4.649 1.00 . A A . 0 MET HE3 1 1
5 3887 1 1 1 MET HG2 H -9.369 12.462 2.276 1.00 . A A . 0 MET HG2 1 1
5 3888 1 1 1 MET HG3 H -11.074 12.923 2.493 1.00 . A A . 0 MET HG3 1 1
5 3889 1 1 1 MET N N -12.350 11.780 0.440 1.00 . A A . 0 MET N 1 1
5 3890 1 1 1 MET O O -12.400 9.079 -0.115 1.00 . A A . 0 MET O 1 1
5 3891 1 1 1 MET SD S -10.138 12.010 4.498 1.00 . A A . 0 MET SD 1 1
5 3892 1 1 2 LEU C C -10.183 6.668 -0.228 1.00 . A A . 1 LEU C 1 1
5 3893 1 1 2 LEU CA C -10.193 7.815 -1.240 1.00 . A A . 1 LEU CA 1 1
5 3894 1 1 2 LEU CB C -8.995 7.716 -2.194 1.00 . A A . 1 LEU CB 1 1
5 3895 1 1 2 LEU CD1 C -7.774 8.514 -4.230 1.00 . A A . 1 LEU CD1 1 1
5 3896 1 1 2 LEU CD2 C -10.267 8.726 -4.089 1.00 . A A . 1 LEU CD2 1 1
5 3897 1 1 2 LEU CG C -8.960 8.768 -3.310 1.00 . A A . 1 LEU CG 1 1
5 3898 1 1 2 LEU H H -9.273 9.500 -0.432 1.00 . A A . 1 LEU H 1 1
5 3899 1 1 2 LEU HA H -11.123 7.769 -1.805 1.00 . A A . 1 LEU HA 1 1
5 3900 1 1 2 LEU HB2 H -8.189 7.896 -1.485 1.00 . A A . 1 LEU HB2 1 1
5 3901 1 1 2 LEU HB3 H -8.894 6.714 -2.613 1.00 . A A . 1 LEU HB3 1 1
5 3902 1 1 2 LEU HD11 H -7.758 9.266 -5.019 1.00 . A A . 1 LEU HD11 1 1
5 3903 1 1 2 LEU HD12 H -6.850 8.572 -3.656 1.00 . A A . 1 LEU HD12 1 1
5 3904 1 1 2 LEU HD13 H -7.865 7.524 -4.676 1.00 . A A . 1 LEU HD13 1 1
5 3905 1 1 2 LEU HD21 H -10.241 9.476 -4.881 1.00 . A A . 1 LEU HD21 1 1
5 3906 1 1 2 LEU HD22 H -10.398 7.737 -4.528 1.00 . A A . 1 LEU HD22 1 1
5 3907 1 1 2 LEU HD23 H -11.098 8.939 -3.417 1.00 . A A . 1 LEU HD23 1 1
5 3908 1 1 2 LEU HG H -8.889 9.746 -2.831 1.00 . A A . 1 LEU HG 1 1
5 3909 1 1 2 LEU N N -10.177 9.083 -0.532 1.00 . A A . 1 LEU N 1 1
5 3910 1 1 2 LEU O O -10.200 6.902 0.981 1.00 . A A . 1 LEU O 1 1
5 3911 1 1 3 LYS C C -9.005 3.338 -0.406 1.00 . A A . 2 LYS C 1 1
5 3912 1 1 3 LYS CA C -10.114 4.272 0.086 1.00 . A A . 2 LYS CA 1 1
5 3913 1 1 3 LYS CB C -11.466 3.555 0.088 1.00 . A A . 2 LYS CB 1 1
5 3914 1 1 3 LYS CD C -13.413 2.639 -1.212 1.00 . A A . 2 LYS CD 1 1
5 3915 1 1 3 LYS CE C -14.010 2.421 -2.595 1.00 . A A . 2 LYS CE 1 1
5 3916 1 1 3 LYS CG C -12.062 3.335 -1.297 1.00 . A A . 2 LYS CG 1 1
5 3917 1 1 3 LYS H H -10.162 5.272 -1.740 1.00 . A A . 2 LYS H 1 1
5 3918 1 1 3 LYS HA H -9.867 4.598 1.097 1.00 . A A . 2 LYS HA 1 1
5 3919 1 1 3 LYS HB2 H -11.316 2.591 0.575 1.00 . A A . 2 LYS HB2 1 1
5 3920 1 1 3 LYS HB3 H -12.148 4.161 0.685 1.00 . A A . 2 LYS HB3 1 1
5 3921 1 1 3 LYS HD2 H -13.277 1.677 -0.718 1.00 . A A . 2 LYS HD2 1 1
5 3922 1 1 3 LYS HD3 H -14.087 3.258 -0.620 1.00 . A A . 2 LYS HD3 1 1
5 3923 1 1 3 LYS HE2 H -14.069 3.385 -3.099 1.00 . A A . 2 LYS HE2 1 1
5 3924 1 1 3 LYS HE3 H -13.347 1.760 -3.152 1.00 . A A . 2 LYS HE3 1 1
5 3925 1 1 3 LYS HG2 H -12.182 4.306 -1.779 1.00 . A A . 2 LYS HG2 1 1
5 3926 1 1 3 LYS HG3 H -11.373 2.724 -1.877 1.00 . A A . 2 LYS HG3 1 1
5 3927 1 1 3 LYS HZ1 H -15.728 1.687 -3.460 1.00 . A A . 2 LYS HZ1 1 1
5 3928 1 1 3 LYS HZ2 H -15.315 0.921 -2.058 1.00 . A A . 2 LYS HZ2 1 1
5 3929 1 1 3 LYS N N -10.156 5.454 -0.757 1.00 . A A . 2 LYS N 1 1
5 3930 1 1 3 LYS NZ N -15.368 1.816 -2.525 1.00 . A A . 2 LYS NZ 1 1
5 3931 1 1 3 LYS O O -8.877 3.101 -1.606 1.00 . A A . 2 LYS O 1 1
5 3932 1 1 4 CYS C C -7.453 0.619 1.120 1.00 . A A . 3 CYS C 1 1
5 3933 1 1 4 CYS CA C -7.213 1.846 0.239 1.00 . A A . 3 CYS CA 1 1
5 3934 1 1 4 CYS CB C -5.805 2.414 0.420 1.00 . A A . 3 CYS CB 1 1
5 3935 1 1 4 CYS H H -8.297 3.092 1.511 1.00 . A A . 3 CYS H 1 1
5 3936 1 1 4 CYS HA H -7.329 1.595 -0.815 1.00 . A A . 3 CYS HA 1 1
5 3937 1 1 4 CYS HB2 H -5.669 2.671 1.470 1.00 . A A . 3 CYS HB2 1 1
5 3938 1 1 4 CYS HB3 H -5.081 1.632 0.188 1.00 . A A . 3 CYS HB3 1 1
5 3939 1 1 4 CYS N N -8.234 2.834 0.546 1.00 . A A . 3 CYS N 1 1
5 3940 1 1 4 CYS O O -8.228 0.677 2.074 1.00 . A A . 3 CYS O 1 1
5 3941 1 1 4 CYS SG S -5.430 3.882 -0.605 1.00 . A A . 3 CYS SG 1 1
5 3942 1 1 5 ASN C C -6.089 -1.995 2.532 1.00 . A A . 4 ASN C 1 1
5 3943 1 1 5 ASN CA C -7.058 -1.754 1.373 1.00 . A A . 4 ASN CA 1 1
5 3944 1 1 5 ASN CB C -6.980 -2.879 0.358 1.00 . A A . 4 ASN CB 1 1
5 3945 1 1 5 ASN CG C -8.132 -2.905 -0.608 1.00 . A A . 4 ASN CG 1 1
5 3946 1 1 5 ASN H H -6.042 -0.467 0.087 1.00 . A A . 4 ASN H 1 1
5 3947 1 1 5 ASN HA H -8.096 -1.693 1.703 1.00 . A A . 4 ASN HA 1 1
5 3948 1 1 5 ASN HB2 H -6.055 -3.080 -0.184 1.00 . A A . 4 ASN HB2 1 1
5 3949 1 1 5 ASN HB3 H -7.135 -3.654 1.110 1.00 . A A . 4 ASN HB3 1 1
5 3950 1 1 5 ASN HD21 H -8.602 -3.501 -2.463 1.00 . A A . 4 ASN HD21 1 1
5 3951 1 1 5 ASN HD22 H -6.972 -3.815 -1.967 1.00 . A A . 4 ASN HD22 1 1
5 3952 1 1 5 ASN N N -6.774 -0.463 0.769 1.00 . A A . 4 ASN N 1 1
5 3953 1 1 5 ASN ND2 N -7.882 -3.451 -1.771 1.00 . A A . 4 ASN ND2 1 1
5 3954 1 1 5 ASN O O -4.917 -1.627 2.451 1.00 . A A . 4 ASN O 1 1
5 3955 1 1 5 ASN OD1 O -9.255 -2.504 -0.278 1.00 . A A . 4 ASN OD1 1 1
5 3956 1 1 6 LYS C C -5.074 -4.338 4.337 1.00 . A A . 5 LYS C 1 1
5 3957 1 1 6 LYS CA C -5.781 -3.027 4.695 1.00 . A A . 5 LYS CA 1 1
5 3958 1 1 6 LYS CB C -6.616 -3.192 5.966 1.00 . A A . 5 LYS CB 1 1
5 3959 1 1 6 LYS CD C -8.274 -2.184 7.565 1.00 . A A . 5 LYS CD 1 1
5 3960 1 1 6 LYS CE C -7.634 -2.879 8.757 1.00 . A A . 5 LYS CE 1 1
5 3961 1 1 6 LYS CG C -7.253 -1.905 6.472 1.00 . A A . 5 LYS CG 1 1
5 3962 1 1 6 LYS H H -7.585 -2.823 3.678 1.00 . A A . 5 LYS H 1 1
5 3963 1 1 6 LYS HA H -5.024 -2.257 4.846 1.00 . A A . 5 LYS HA 1 1
5 3964 1 1 6 LYS HB2 H -7.397 -3.920 5.743 1.00 . A A . 5 LYS HB2 1 1
5 3965 1 1 6 LYS HB3 H -5.954 -3.595 6.734 1.00 . A A . 5 LYS HB3 1 1
5 3966 1 1 6 LYS HD2 H -8.707 -1.236 7.886 1.00 . A A . 5 LYS HD2 1 1
5 3967 1 1 6 LYS HD3 H -9.058 -2.820 7.153 1.00 . A A . 5 LYS HD3 1 1
5 3968 1 1 6 LYS HE2 H -7.208 -3.821 8.416 1.00 . A A . 5 LYS HE2 1 1
5 3969 1 1 6 LYS HE3 H -6.838 -2.239 9.138 1.00 . A A . 5 LYS HE3 1 1
5 3970 1 1 6 LYS HG2 H -6.465 -1.261 6.865 1.00 . A A . 5 LYS HG2 1 1
5 3971 1 1 6 LYS HG3 H -7.742 -1.408 5.635 1.00 . A A . 5 LYS HG3 1 1
5 3972 1 1 6 LYS HZ1 H -8.155 -3.604 10.612 1.00 . A A . 5 LYS HZ1 1 1
5 3973 1 1 6 LYS HZ2 H -9.013 -2.270 10.159 1.00 . A A . 5 LYS HZ2 1 1
5 3974 1 1 6 LYS N N -6.613 -2.610 3.582 1.00 . A A . 5 LYS N 1 1
5 3975 1 1 6 LYS NZ N -8.618 -3.144 9.841 1.00 . A A . 5 LYS NZ 1 1
5 3976 1 1 6 LYS O O -5.270 -4.873 3.247 1.00 . A A . 5 LYS O 1 1
5 3977 1 1 7 LEU C C -4.843 -7.157 4.952 1.00 . A A . 6 LEU C 1 1
5 3978 1 1 7 LEU CA C -3.709 -6.151 5.172 1.00 . A A . 6 LEU CA 1 1
5 3979 1 1 7 LEU CB C -2.839 -6.463 6.390 1.00 . A A . 6 LEU CB 1 1
5 3980 1 1 7 LEU CD1 C -1.229 -7.996 5.199 1.00 . A A . 6 LEU CD1 1 1
5 3981 1 1 7 LEU CD2 C -1.442 -8.085 7.724 1.00 . A A . 6 LEU CD2 1 1
5 3982 1 1 7 LEU CG C -2.164 -7.837 6.399 1.00 . A A . 6 LEU CG 1 1
5 3983 1 1 7 LEU H H -3.994 -4.303 6.089 1.00 . A A . 6 LEU H 1 1
5 3984 1 1 7 LEU HA H -3.059 -6.168 4.298 1.00 . A A . 6 LEU HA 1 1
5 3985 1 1 7 LEU HB2 H -2.064 -5.699 6.461 1.00 . A A . 6 LEU HB2 1 1
5 3986 1 1 7 LEU HB3 H -3.455 -6.377 7.284 1.00 . A A . 6 LEU HB3 1 1
5 3987 1 1 7 LEU HD11 H -0.752 -7.041 4.979 1.00 . A A . 6 LEU HD11 1 1
5 3988 1 1 7 LEU HD12 H -0.466 -8.740 5.428 1.00 . A A . 6 LEU HD12 1 1
5 3989 1 1 7 LEU HD13 H -1.804 -8.323 4.331 1.00 . A A . 6 LEU HD13 1 1
5 3990 1 1 7 LEU HD21 H -1.973 -7.574 8.528 1.00 . A A . 6 LEU HD21 1 1
5 3991 1 1 7 LEU HD22 H -1.416 -9.155 7.930 1.00 . A A . 6 LEU HD22 1 1
5 3992 1 1 7 LEU HD23 H -0.423 -7.703 7.660 1.00 . A A . 6 LEU HD23 1 1
5 3993 1 1 7 LEU HG H -2.939 -8.597 6.306 1.00 . A A . 6 LEU HG 1 1
5 3994 1 1 7 LEU N N -4.267 -4.814 5.273 1.00 . A A . 6 LEU N 1 1
5 3995 1 1 7 LEU O O -4.692 -8.111 4.193 1.00 . A A . 6 LEU O 1 1
5 3996 1 1 8 VAL C C -7.854 -7.104 4.125 1.00 . A A . 7 VAL C 1 1
5 3997 1 1 8 VAL CA C -7.170 -7.656 5.378 1.00 . A A . 7 VAL CA 1 1
5 3998 1 1 8 VAL CB C -8.141 -7.594 6.572 1.00 . A A . 7 VAL CB 1 1
5 3999 1 1 8 VAL CG1 C -9.427 -8.341 6.251 1.00 . A A . 7 VAL CG1 1 1
5 4000 1 1 8 VAL CG2 C -7.489 -8.169 7.820 1.00 . A A . 7 VAL CG2 1 1
5 4001 1 1 8 VAL H H -6.028 -6.206 6.342 1.00 . A A . 7 VAL H 1 1
5 4002 1 1 8 VAL HA H -6.886 -8.692 5.195 1.00 . A A . 7 VAL HA 1 1
5 4003 1 1 8 VAL HB H -8.371 -6.550 6.787 1.00 . A A . 7 VAL HB 1 1
5 4004 1 1 8 VAL HG11 H -10.103 -8.287 7.105 1.00 . A A . 7 VAL HG11 1 1
5 4005 1 1 8 VAL HG12 H -9.905 -7.888 5.382 1.00 . A A . 7 VAL HG12 1 1
5 4006 1 1 8 VAL HG13 H -9.198 -9.385 6.036 1.00 . A A . 7 VAL HG13 1 1
5 4007 1 1 8 VAL HG21 H -8.189 -8.118 8.653 1.00 . A A . 7 VAL HG21 1 1
5 4008 1 1 8 VAL HG22 H -7.216 -9.210 7.639 1.00 . A A . 7 VAL HG22 1 1
5 4009 1 1 8 VAL HG23 H -6.595 -7.595 8.061 1.00 . A A . 7 VAL HG23 1 1
5 4010 1 1 8 VAL N N -5.953 -6.905 5.630 1.00 . A A . 7 VAL N 1 1
5 4011 1 1 8 VAL O O -8.199 -5.925 4.070 1.00 . A A . 7 VAL O 1 1
5 4012 1 1 9 PRO C C -9.889 -7.279 1.685 1.00 . A A . 8 PRO C 1 1
5 4013 1 1 9 PRO CA C -8.390 -7.574 1.784 1.00 . A A . 8 PRO CA 1 1
5 4014 1 1 9 PRO CB C -7.968 -8.746 0.890 1.00 . A A . 8 PRO CB 1 1
5 4015 1 1 9 PRO CD C -7.576 -9.423 3.140 1.00 . A A . 8 PRO CD 1 1
5 4016 1 1 9 PRO CG C -8.007 -9.933 1.791 1.00 . A A . 8 PRO CG 1 1
5 4017 1 1 9 PRO HA H -7.929 -6.717 1.558 1.00 . A A . 8 PRO HA 1 1
5 4018 1 1 9 PRO HB2 H -8.653 -8.869 0.038 1.00 . A A . 8 PRO HB2 1 1
5 4019 1 1 9 PRO HB3 H -6.961 -8.593 0.475 1.00 . A A . 8 PRO HB3 1 1
5 4020 1 1 9 PRO HD2 H -8.043 -9.982 3.964 1.00 . A A . 8 PRO HD2 1 1
5 4021 1 1 9 PRO HD3 H -6.487 -9.493 3.282 1.00 . A A . 8 PRO HD3 1 1
5 4022 1 1 9 PRO HG2 H -9.018 -10.364 1.836 1.00 . A A . 8 PRO HG2 1 1
5 4023 1 1 9 PRO HG3 H -7.334 -10.725 1.433 1.00 . A A . 8 PRO HG3 1 1
5 4024 1 1 9 PRO N N -8.032 -8.007 3.122 1.00 . A A . 8 PRO N 1 1
5 4025 1 1 9 PRO O O -10.366 -6.814 0.651 1.00 . A A . 8 PRO O 1 1
5 4026 1 1 10 ILE C C -12.299 -6.165 3.796 1.00 . A A . 9 ILE C 1 1
5 4027 1 1 10 ILE CA C -12.019 -7.317 2.829 1.00 . A A . 9 ILE CA 1 1
5 4028 1 1 10 ILE CB C -12.799 -8.569 3.273 1.00 . A A . 9 ILE CB 1 1
5 4029 1 1 10 ILE CD1 C -13.259 -10.038 5.305 1.00 . A A . 9 ILE CD1 1 1
5 4030 1 1 10 ILE CG1 C -12.349 -9.012 4.667 1.00 . A A . 9 ILE CG1 1 1
5 4031 1 1 10 ILE CG2 C -12.612 -9.695 2.268 1.00 . A A . 9 ILE CG2 1 1
5 4032 1 1 10 ILE H H -10.193 -7.948 3.608 1.00 . A A . 9 ILE H 1 1
5 4033 1 1 10 ILE HA H -12.338 -7.017 1.832 1.00 . A A . 9 ILE HA 1 1
5 4034 1 1 10 ILE HB H -13.857 -8.320 3.348 1.00 . A A . 9 ILE HB 1 1
5 4035 1 1 10 ILE HD11 H -12.876 -10.302 6.290 1.00 . A A . 9 ILE HD11 1 1
5 4036 1 1 10 ILE HD12 H -14.263 -9.624 5.405 1.00 . A A . 9 ILE HD12 1 1
5 4037 1 1 10 ILE HD13 H -13.295 -10.930 4.681 1.00 . A A . 9 ILE HD13 1 1
5 4038 1 1 10 ILE HG12 H -11.347 -9.425 4.569 1.00 . A A . 9 ILE HG12 1 1
5 4039 1 1 10 ILE HG13 H -12.314 -8.120 5.294 1.00 . A A . 9 ILE HG13 1 1
5 4040 1 1 10 ILE HG21 H -13.170 -10.572 2.596 1.00 . A A . 9 ILE HG21 1 1
5 4041 1 1 10 ILE HG22 H -12.980 -9.377 1.293 1.00 . A A . 9 ILE HG22 1 1
5 4042 1 1 10 ILE HG23 H -11.555 -9.945 2.193 1.00 . A A . 9 ILE HG23 1 1
5 4043 1 1 10 ILE N N -10.588 -7.562 2.775 1.00 . A A . 9 ILE N 1 1
5 4044 1 1 10 ILE O O -13.411 -6.031 4.305 1.00 . A A . 9 ILE O 1 1
5 4045 1 1 11 ALA C C -10.544 -3.055 4.302 1.00 . A A . 10 ALA C 1 1
5 4046 1 1 11 ALA CA C -11.410 -4.185 4.863 1.00 . A A . 10 ALA CA 1 1
5 4047 1 1 11 ALA CB C -11.040 -4.541 6.305 1.00 . A A . 10 ALA CB 1 1
5 4048 1 1 11 ALA H H -10.358 -5.502 3.640 1.00 . A A . 10 ALA H 1 1
5 4049 1 1 11 ALA HA H -12.456 -3.879 4.834 1.00 . A A . 10 ALA HA 1 1
5 4050 1 1 11 ALA HB1 H -11.414 -3.769 6.977 1.00 . A A . 10 ALA HB1 1 1
5 4051 1 1 11 ALA HB2 H -11.488 -5.499 6.567 1.00 . A A . 10 ALA HB2 1 1
5 4052 1 1 11 ALA HB3 H -9.956 -4.609 6.395 1.00 . A A . 10 ALA HB3 1 1
5 4053 1 1 11 ALA N N -11.270 -5.360 4.021 1.00 . A A . 10 ALA N 1 1
5 4054 1 1 11 ALA O O -9.397 -3.279 3.920 1.00 . A A . 10 ALA O 1 1
5 4055 1 1 12 TYR C C -10.359 0.416 4.766 1.00 . A A . 11 TYR C 1 1
5 4056 1 1 12 TYR CA C -10.436 -0.707 3.730 1.00 . A A . 11 TYR CA 1 1
5 4057 1 1 12 TYR CB C -11.134 -0.212 2.461 1.00 . A A . 11 TYR CB 1 1
5 4058 1 1 12 TYR CD1 C -12.811 1.603 2.978 1.00 . A A . 11 TYR CD1 1 1
5 4059 1 1 12 TYR CD2 C -13.621 -0.607 2.613 1.00 . A A . 11 TYR CD2 1 1
5 4060 1 1 12 TYR CE1 C -14.102 2.048 3.188 1.00 . A A . 11 TYR CE1 1 1
5 4061 1 1 12 TYR CE2 C -14.916 -0.172 2.820 1.00 . A A . 11 TYR CE2 1 1
5 4062 1 1 12 TYR CG C -12.550 0.271 2.690 1.00 . A A . 11 TYR CG 1 1
5 4063 1 1 12 TYR CZ C -15.152 1.156 3.107 1.00 . A A . 11 TYR CZ 1 1
5 4064 1 1 12 TYR H H -12.054 -1.688 4.600 1.00 . A A . 11 TYR H 1 1
5 4065 1 1 12 TYR HA H -9.425 -1.013 3.461 1.00 . A A . 11 TYR HA 1 1
5 4066 1 1 12 TYR HB2 H -10.533 0.605 2.059 1.00 . A A . 11 TYR HB2 1 1
5 4067 1 1 12 TYR HB3 H -11.143 -1.040 1.754 1.00 . A A . 11 TYR HB3 1 1
5 4068 1 1 12 TYR HD1 H -11.976 2.301 3.040 1.00 . A A . 11 TYR HD1 1 1
5 4069 1 1 12 TYR HD2 H -13.427 -1.655 2.386 1.00 . A A . 11 TYR HD2 1 1
5 4070 1 1 12 TYR HE1 H -14.292 3.097 3.415 1.00 . A A . 11 TYR HE1 1 1
5 4071 1 1 12 TYR HE2 H -15.744 -0.878 2.757 1.00 . A A . 11 TYR HE2 1 1
5 4072 1 1 12 TYR HH H -17.092 0.895 3.233 1.00 . A A . 11 TYR HH 1 1
5 4073 1 1 12 TYR N N -11.129 -1.866 4.269 1.00 . A A . 11 TYR N 1 1
5 4074 1 1 12 TYR O O -11.163 0.463 5.698 1.00 . A A . 11 TYR O 1 1
5 4075 1 1 12 TYR OH O -16.440 1.596 3.313 1.00 . A A . 11 TYR OH 1 1
5 4076 1 1 13 LYS C C -9.524 3.722 4.495 1.00 . A A . 12 LYS C 1 1
5 4077 1 1 13 LYS CA C -9.288 2.496 5.380 1.00 . A A . 12 LYS CA 1 1
5 4078 1 1 13 LYS CB C -7.926 2.580 6.070 1.00 . A A . 12 LYS CB 1 1
5 4079 1 1 13 LYS CD C -6.384 1.760 7.877 1.00 . A A . 12 LYS CD 1 1
5 4080 1 1 13 LYS CE C -6.245 0.843 9.084 1.00 . A A . 12 LYS CE 1 1
5 4081 1 1 13 LYS CG C -7.713 1.548 7.168 1.00 . A A . 12 LYS CG 1 1
5 4082 1 1 13 LYS H H -8.675 1.193 3.875 1.00 . A A . 12 LYS H 1 1
5 4083 1 1 13 LYS HA H -10.079 2.453 6.127 1.00 . A A . 12 LYS HA 1 1
5 4084 1 1 13 LYS HB2 H -7.168 2.449 5.297 1.00 . A A . 12 LYS HB2 1 1
5 4085 1 1 13 LYS HB3 H -7.842 3.582 6.492 1.00 . A A . 12 LYS HB3 1 1
5 4086 1 1 13 LYS HD2 H -5.577 1.558 7.172 1.00 . A A . 12 LYS HD2 1 1
5 4087 1 1 13 LYS HD3 H -6.326 2.799 8.204 1.00 . A A . 12 LYS HD3 1 1
5 4088 1 1 13 LYS HE2 H -7.100 1.007 9.738 1.00 . A A . 12 LYS HE2 1 1
5 4089 1 1 13 LYS HE3 H -6.252 -0.189 8.731 1.00 . A A . 12 LYS HE3 1 1
5 4090 1 1 13 LYS HG2 H -8.527 1.635 7.889 1.00 . A A . 12 LYS HG2 1 1
5 4091 1 1 13 LYS HG3 H -7.730 0.555 6.720 1.00 . A A . 12 LYS HG3 1 1
5 4092 1 1 13 LYS HZ1 H -4.935 0.472 10.627 1.00 . A A . 12 LYS HZ1 1 1
5 4093 1 1 13 LYS HZ2 H -4.195 0.947 9.232 1.00 . A A . 12 LYS HZ2 1 1
5 4094 1 1 13 LYS N N -9.387 1.292 4.570 1.00 . A A . 12 LYS N 1 1
5 4095 1 1 13 LYS NZ N -4.988 1.100 9.838 1.00 . A A . 12 LYS NZ 1 1
5 4096 1 1 13 LYS O O -9.198 3.707 3.308 1.00 . A A . 12 LYS O 1 1
5 4097 1 1 14 THR C C -8.897 6.787 4.433 1.00 . A A . 13 THR C 1 1
5 4098 1 1 14 THR CA C -10.229 6.034 4.434 1.00 . A A . 13 THR CA 1 1
5 4099 1 1 14 THR CB C -11.311 6.904 5.101 1.00 . A A . 13 THR CB 1 1
5 4100 1 1 14 THR CG2 C -11.463 8.225 4.363 1.00 . A A . 13 THR CG2 1 1
5 4101 1 1 14 THR H H -10.440 4.725 6.041 1.00 . A A . 13 THR H 1 1
5 4102 1 1 14 THR HA H -10.493 5.848 3.394 1.00 . A A . 13 THR HA 1 1
5 4103 1 1 14 THR HB H -11.024 7.098 6.134 1.00 . A A . 13 THR HB 1 1
5 4104 1 1 14 THR HG1 H -13.237 6.752 5.504 1.00 . A A . 13 THR HG1 1 1
5 4105 1 1 14 THR HG21 H -12.230 8.826 4.848 1.00 . A A . 13 THR HG21 1 1
5 4106 1 1 14 THR HG22 H -10.515 8.762 4.381 1.00 . A A . 13 THR HG22 1 1
5 4107 1 1 14 THR HG23 H -11.751 8.033 3.329 1.00 . A A . 13 THR HG23 1 1
5 4108 1 1 14 THR N N -10.086 4.754 5.105 1.00 . A A . 13 THR N 1 1
5 4109 1 1 14 THR O O -8.246 6.906 5.469 1.00 . A A . 13 THR O 1 1
5 4110 1 1 14 THR OG1 O -12.564 6.207 5.088 1.00 . A A . 13 THR OG1 1 1
5 4111 1 1 15 CYS C C -7.207 9.220 3.817 1.00 . A A . 14 CYS C 1 1
5 4112 1 1 15 CYS CA C -7.225 7.883 3.072 1.00 . A A . 14 CYS CA 1 1
5 4113 1 1 15 CYS CB C -6.884 8.051 1.589 1.00 . A A . 14 CYS CB 1 1
5 4114 1 1 15 CYS H H -9.109 7.261 2.440 1.00 . A A . 14 CYS H 1 1
5 4115 1 1 15 CYS HA H -6.496 7.194 3.496 1.00 . A A . 14 CYS HA 1 1
5 4116 1 1 15 CYS HB2 H -7.700 8.589 1.107 1.00 . A A . 14 CYS HB2 1 1
5 4117 1 1 15 CYS HB3 H -5.995 8.679 1.506 1.00 . A A . 14 CYS HB3 1 1
5 4118 1 1 15 CYS N N -8.532 7.276 3.256 1.00 . A A . 14 CYS N 1 1
5 4119 1 1 15 CYS O O -8.226 9.906 3.896 1.00 . A A . 14 CYS O 1 1
5 4120 1 1 15 CYS SG S -6.586 6.487 0.689 1.00 . A A . 14 CYS SG 1 1
5 4121 1 1 16 PRO C C -5.758 11.960 3.896 1.00 . A A . 15 PRO C 1 1
5 4122 1 1 16 PRO CA C -5.801 10.864 4.963 1.00 . A A . 15 PRO CA 1 1
5 4123 1 1 16 PRO CB C -4.468 10.724 5.707 1.00 . A A . 15 PRO CB 1 1
5 4124 1 1 16 PRO CD C -4.724 8.749 4.397 1.00 . A A . 15 PRO CD 1 1
5 4125 1 1 16 PRO CG C -3.700 9.729 4.906 1.00 . A A . 15 PRO CG 1 1
5 4126 1 1 16 PRO HA H -6.568 11.096 5.561 1.00 . A A . 15 PRO HA 1 1
5 4127 1 1 16 PRO HB2 H -3.936 11.684 5.765 1.00 . A A . 15 PRO HB2 1 1
5 4128 1 1 16 PRO HB3 H -4.617 10.374 6.739 1.00 . A A . 15 PRO HB3 1 1
5 4129 1 1 16 PRO HD2 H -4.472 8.366 3.397 1.00 . A A . 15 PRO HD2 1 1
5 4130 1 1 16 PRO HD3 H -4.830 7.877 5.058 1.00 . A A . 15 PRO HD3 1 1
5 4131 1 1 16 PRO HG2 H -3.168 10.213 4.073 1.00 . A A . 15 PRO HG2 1 1
5 4132 1 1 16 PRO HG3 H -2.940 9.223 5.522 1.00 . A A . 15 PRO HG3 1 1
5 4133 1 1 16 PRO N N -6.007 9.559 4.360 1.00 . A A . 15 PRO N 1 1
5 4134 1 1 16 PRO O O -5.485 11.685 2.728 1.00 . A A . 15 PRO O 1 1
5 4135 1 1 17 GLU C C -4.679 14.448 2.734 1.00 . A A . 16 GLU C 1 1
5 4136 1 1 17 GLU CA C -6.034 14.318 3.429 1.00 . A A . 16 GLU CA 1 1
5 4137 1 1 17 GLU CB C -6.373 15.606 4.184 1.00 . A A . 16 GLU CB 1 1
5 4138 1 1 17 GLU CD C -6.795 18.067 4.115 1.00 . A A . 16 GLU CD 1 1
5 4139 1 1 17 GLU CG C -6.433 16.850 3.309 1.00 . A A . 16 GLU CG 1 1
5 4140 1 1 17 GLU H H -6.243 13.396 5.287 1.00 . A A . 16 GLU H 1 1
5 4141 1 1 17 GLU HA H -6.808 14.099 2.694 1.00 . A A . 16 GLU HA 1 1
5 4142 1 1 17 GLU HB2 H -7.341 15.450 4.660 1.00 . A A . 16 GLU HB2 1 1
5 4143 1 1 17 GLU HB3 H -5.608 15.738 4.950 1.00 . A A . 16 GLU HB3 1 1
5 4144 1 1 17 GLU HE2 H -6.986 19.879 4.213 1.00 . A A . 16 GLU HE2 1 1
5 4145 1 1 17 GLU HG2 H -5.511 17.040 2.762 1.00 . A A . 16 GLU HG2 1 1
5 4146 1 1 17 GLU HG3 H -7.234 16.629 2.605 1.00 . A A . 16 GLU HG3 1 1
5 4147 1 1 17 GLU N N -6.028 13.180 4.335 1.00 . A A . 16 GLU N 1 1
5 4148 1 1 17 GLU O O -3.634 14.357 3.378 1.00 . A A . 16 GLU O 1 1
5 4149 1 1 17 GLU OE1 O -6.999 17.934 5.298 1.00 . A A . 16 GLU OE1 1 1
5 4150 1 1 17 GLU OE2 O -6.759 19.146 3.573 1.00 . A A . 16 GLU OE2 1 1
5 4151 1 1 18 GLY C C -3.043 13.609 -0.016 1.00 . A A . 17 GLY C 1 1
5 4152 1 1 18 GLY CA C -3.533 14.896 0.651 1.00 . A A . 17 GLY CA 1 1
5 4153 1 1 18 GLY H H -5.587 14.666 0.901 1.00 . A A . 17 GLY H 1 1
5 4154 1 1 18 GLY HA2 H -3.728 15.652 -0.109 1.00 . A A . 17 GLY HA2 1 1
5 4155 1 1 18 GLY HA3 H -2.751 15.292 1.300 1.00 . A A . 17 GLY HA3 1 1
5 4156 1 1 18 GLY N N -4.738 14.657 1.426 1.00 . A A . 17 GLY N 1 1
5 4157 1 1 18 GLY O O -2.290 13.656 -0.986 1.00 . A A . 17 GLY O 1 1
5 4158 1 1 19 LYS C C -4.194 10.792 -1.066 1.00 . A A . 18 LYS C 1 1
5 4159 1 1 19 LYS CA C -3.149 11.193 -0.024 1.00 . A A . 18 LYS CA 1 1
5 4160 1 1 19 LYS CB C -3.049 10.138 1.079 1.00 . A A . 18 LYS CB 1 1
5 4161 1 1 19 LYS CD C -1.807 11.715 2.593 1.00 . A A . 18 LYS CD 1 1
5 4162 1 1 19 LYS CE C -0.659 11.865 3.578 1.00 . A A . 18 LYS CE 1 1
5 4163 1 1 19 LYS CG C -1.857 10.310 2.009 1.00 . A A . 18 LYS CG 1 1
5 4164 1 1 19 LYS H H -4.087 12.460 1.337 1.00 . A A . 18 LYS H 1 1
5 4165 1 1 19 LYS HA H -2.185 11.298 -0.525 1.00 . A A . 18 LYS HA 1 1
5 4166 1 1 19 LYS HB2 H -3.972 10.193 1.658 1.00 . A A . 18 LYS HB2 1 1
5 4167 1 1 19 LYS HB3 H -2.988 9.167 0.587 1.00 . A A . 18 LYS HB3 1 1
5 4168 1 1 19 LYS HD2 H -1.681 12.425 1.774 1.00 . A A . 18 LYS HD2 1 1
5 4169 1 1 19 LYS HD3 H -2.750 11.912 3.102 1.00 . A A . 18 LYS HD3 1 1
5 4170 1 1 19 LYS HE2 H -0.806 11.150 4.386 1.00 . A A . 18 LYS HE2 1 1
5 4171 1 1 19 LYS HE3 H 0.271 11.637 3.057 1.00 . A A . 18 LYS HE3 1 1
5 4172 1 1 19 LYS HG2 H -1.940 9.582 2.818 1.00 . A A . 18 LYS HG2 1 1
5 4173 1 1 19 LYS HG3 H -0.945 10.119 1.444 1.00 . A A . 18 LYS HG3 1 1
5 4174 1 1 19 LYS HZ1 H 0.188 13.299 4.789 1.00 . A A . 18 LYS HZ1 1 1
5 4175 1 1 19 LYS HZ2 H -0.449 13.906 3.392 1.00 . A A . 18 LYS HZ2 1 1
5 4176 1 1 19 LYS N N -3.495 12.490 0.531 1.00 . A A . 18 LYS N 1 1
5 4177 1 1 19 LYS NZ N -0.585 13.241 4.142 1.00 . A A . 18 LYS NZ 1 1
5 4178 1 1 19 LYS O O -5.349 11.207 -0.982 1.00 . A A . 18 LYS O 1 1
5 4179 1 1 20 ASN C C -4.169 8.373 -3.795 1.00 . A A . 19 ASN C 1 1
5 4180 1 1 20 ASN CA C -4.548 9.736 -3.212 1.00 . A A . 19 ASN CA 1 1
5 4181 1 1 20 ASN CB C -4.378 10.833 -4.248 1.00 . A A . 19 ASN CB 1 1
5 4182 1 1 20 ASN CG C -5.211 10.632 -5.484 1.00 . A A . 19 ASN CG 1 1
5 4183 1 1 20 ASN H H -2.872 9.517 -1.995 1.00 . A A . 19 ASN H 1 1
5 4184 1 1 20 ASN HA H -5.584 9.776 -2.879 1.00 . A A . 19 ASN HA 1 1
5 4185 1 1 20 ASN HB2 H -4.415 11.884 -3.959 1.00 . A A . 19 ASN HB2 1 1
5 4186 1 1 20 ASN HB3 H -3.349 10.553 -4.469 1.00 . A A . 19 ASN HB3 1 1
5 4187 1 1 20 ASN HD21 H -6.711 11.477 -6.511 1.00 . A A . 19 ASN HD21 1 1
5 4188 1 1 20 ASN HD22 H -6.223 12.313 -5.075 1.00 . A A . 19 ASN HD22 1 1
5 4189 1 1 20 ASN N N -3.753 9.990 -2.023 1.00 . A A . 19 ASN N 1 1
5 4190 1 1 20 ASN ND2 N -6.120 11.546 -5.707 1.00 . A A . 19 ASN ND2 1 1
5 4191 1 1 20 ASN O O -4.989 7.718 -4.437 1.00 . A A . 19 ASN O 1 1
5 4192 1 1 20 ASN OD1 O -4.984 9.701 -6.265 1.00 . A A . 19 ASN OD1 1 1
5 4193 1 1 21 LEU C C -2.637 5.641 -2.969 1.00 . A A . 20 LEU C 1 1
5 4194 1 1 21 LEU CA C -2.429 6.713 -4.042 1.00 . A A . 20 LEU CA 1 1
5 4195 1 1 21 LEU CB C -0.948 6.825 -4.428 1.00 . A A . 20 LEU CB 1 1
5 4196 1 1 21 LEU CD1 C 0.866 7.939 -5.749 1.00 . A A . 20 LEU CD1 1 1
5 4197 1 1 21 LEU CD2 C -1.508 8.020 -6.546 1.00 . A A . 20 LEU CD2 1 1
5 4198 1 1 21 LEU CG C -0.596 8.016 -5.328 1.00 . A A . 20 LEU CG 1 1
5 4199 1 1 21 LEU H H -2.266 8.524 -3.025 1.00 . A A . 20 LEU H 1 1
5 4200 1 1 21 LEU HA H -3.021 6.447 -4.916 1.00 . A A . 20 LEU HA 1 1
5 4201 1 1 21 LEU HB2 H -0.517 6.965 -3.438 1.00 . A A . 20 LEU HB2 1 1
5 4202 1 1 21 LEU HB3 H -0.572 5.897 -4.859 1.00 . A A . 20 LEU HB3 1 1
5 4203 1 1 21 LEU HD11 H 1.105 8.788 -6.388 1.00 . A A . 20 LEU HD11 1 1
5 4204 1 1 21 LEU HD12 H 1.501 7.960 -4.863 1.00 . A A . 20 LEU HD12 1 1
5 4205 1 1 21 LEU HD13 H 1.037 7.013 -6.297 1.00 . A A . 20 LEU HD13 1 1
5 4206 1 1 21 LEU HD21 H -1.258 8.867 -7.185 1.00 . A A . 20 LEU HD21 1 1
5 4207 1 1 21 LEU HD22 H -1.376 7.093 -7.104 1.00 . A A . 20 LEU HD22 1 1
5 4208 1 1 21 LEU HD23 H -2.546 8.104 -6.223 1.00 . A A . 20 LEU HD23 1 1
5 4209 1 1 21 LEU HG H -0.797 8.923 -4.758 1.00 . A A . 20 LEU HG 1 1
5 4210 1 1 21 LEU N N -2.925 7.986 -3.549 1.00 . A A . 20 LEU N 1 1
5 4211 1 1 21 LEU O O -2.708 5.950 -1.781 1.00 . A A . 20 LEU O 1 1
5 4212 1 1 22 CYS C C -1.478 2.480 -2.654 1.00 . A A . 21 CYS C 1 1
5 4213 1 1 22 CYS CA C -2.782 3.267 -2.519 1.00 . A A . 21 CYS CA 1 1
5 4214 1 1 22 CYS CB C -4.008 2.391 -2.782 1.00 . A A . 21 CYS CB 1 1
5 4215 1 1 22 CYS H H -2.763 4.165 -4.399 1.00 . A A . 21 CYS H 1 1
5 4216 1 1 22 CYS HA H -2.884 3.679 -1.515 1.00 . A A . 21 CYS HA 1 1
5 4217 1 1 22 CYS HB2 H -3.965 2.039 -3.812 1.00 . A A . 21 CYS HB2 1 1
5 4218 1 1 22 CYS HB3 H -3.951 1.510 -2.141 1.00 . A A . 21 CYS HB3 1 1
5 4219 1 1 22 CYS N N -2.728 4.400 -3.428 1.00 . A A . 21 CYS N 1 1
5 4220 1 1 22 CYS O O -1.101 2.080 -3.754 1.00 . A A . 21 CYS O 1 1
5 4221 1 1 22 CYS SG S -5.617 3.216 -2.502 1.00 . A A . 21 CYS SG 1 1
5 4222 1 1 23 TYR C C 0.393 0.257 -0.838 1.00 . A A . 22 TYR C 1 1
5 4223 1 1 23 TYR CA C 0.475 1.631 -1.507 1.00 . A A . 22 TYR CA 1 1
5 4224 1 1 23 TYR CB C 1.504 2.509 -0.792 1.00 . A A . 22 TYR CB 1 1
5 4225 1 1 23 TYR CD1 C 2.075 1.419 1.410 1.00 . A A . 22 TYR CD1 1 1
5 4226 1 1 23 TYR CD2 C 0.725 3.379 1.443 1.00 . A A . 22 TYR CD2 1 1
5 4227 1 1 23 TYR CE1 C 2.013 1.344 2.789 1.00 . A A . 22 TYR CE1 1 1
5 4228 1 1 23 TYR CE2 C 0.656 3.316 2.821 1.00 . A A . 22 TYR CE2 1 1
5 4229 1 1 23 TYR CG C 1.433 2.434 0.717 1.00 . A A . 22 TYR CG 1 1
5 4230 1 1 23 TYR CZ C 1.301 2.296 3.491 1.00 . A A . 22 TYR CZ 1 1
5 4231 1 1 23 TYR H H -1.166 2.558 -0.620 1.00 . A A . 22 TYR H 1 1
5 4232 1 1 23 TYR HA H 0.798 1.504 -2.540 1.00 . A A . 22 TYR HA 1 1
5 4233 1 1 23 TYR HB2 H 2.491 2.186 -1.126 1.00 . A A . 22 TYR HB2 1 1
5 4234 1 1 23 TYR HB3 H 1.330 3.536 -1.114 1.00 . A A . 22 TYR HB3 1 1
5 4235 1 1 23 TYR HD1 H 2.635 0.670 0.850 1.00 . A A . 22 TYR HD1 1 1
5 4236 1 1 23 TYR HD2 H 0.217 4.181 0.908 1.00 . A A . 22 TYR HD2 1 1
5 4237 1 1 23 TYR HE1 H 2.522 0.541 3.321 1.00 . A A . 22 TYR HE1 1 1
5 4238 1 1 23 TYR HE2 H 0.093 4.069 3.374 1.00 . A A . 22 TYR HE2 1 1
5 4239 1 1 23 TYR HH H 0.719 2.939 5.250 1.00 . A A . 22 TYR HH 1 1
5 4240 1 1 23 TYR N N -0.823 2.281 -1.518 1.00 . A A . 22 TYR N 1 1
5 4241 1 1 23 TYR O O -0.426 0.045 0.056 1.00 . A A . 22 TYR O 1 1
5 4242 1 1 23 TYR OH O 1.237 2.228 4.863 1.00 . A A . 22 TYR OH 1 1
5 4243 1 1 24 LYS C C 2.948 -2.187 -0.484 1.00 . A A . 23 LYS C 1 1
5 4244 1 1 24 LYS CA C 1.448 -1.907 -0.610 1.00 . A A . 23 LYS CA 1 1
5 4245 1 1 24 LYS CB C 0.744 -3.043 -1.354 1.00 . A A . 23 LYS CB 1 1
5 4246 1 1 24 LYS CD C 0.602 -4.491 -3.404 1.00 . A A . 23 LYS CD 1 1
5 4247 1 1 24 LYS CE C -0.915 -4.478 -3.298 1.00 . A A . 23 LYS CE 1 1
5 4248 1 1 24 LYS CG C 1.212 -3.240 -2.790 1.00 . A A . 23 LYS CG 1 1
5 4249 1 1 24 LYS H H 1.810 -0.514 -2.115 1.00 . A A . 23 LYS H 1 1
5 4250 1 1 24 LYS HA H 1.033 -1.804 0.392 1.00 . A A . 23 LYS HA 1 1
5 4251 1 1 24 LYS HB2 H 0.924 -3.956 -0.786 1.00 . A A . 23 LYS HB2 1 1
5 4252 1 1 24 LYS HB3 H -0.322 -2.818 -1.348 1.00 . A A . 23 LYS HB3 1 1
5 4253 1 1 24 LYS HD2 H 0.894 -4.539 -4.455 1.00 . A A . 23 LYS HD2 1 1
5 4254 1 1 24 LYS HD3 H 0.995 -5.362 -2.879 1.00 . A A . 23 LYS HD3 1 1
5 4255 1 1 24 LYS HE2 H -1.184 -4.487 -2.243 1.00 . A A . 23 LYS HE2 1 1
5 4256 1 1 24 LYS HE3 H -1.282 -3.560 -3.757 1.00 . A A . 23 LYS HE3 1 1
5 4257 1 1 24 LYS HG2 H 0.916 -2.367 -3.372 1.00 . A A . 23 LYS HG2 1 1
5 4258 1 1 24 LYS HG3 H 2.298 -3.325 -2.792 1.00 . A A . 23 LYS HG3 1 1
5 4259 1 1 24 LYS HZ1 H -2.535 -5.605 -3.884 1.00 . A A . 23 LYS HZ1 1 1
5 4260 1 1 24 LYS HZ2 H -1.282 -5.642 -4.956 1.00 . A A . 23 LYS HZ2 1 1
5 4261 1 1 24 LYS N N 1.253 -0.642 -1.296 1.00 . A A . 23 LYS N 1 1
5 4262 1 1 24 LYS NZ N -1.530 -5.651 -3.977 1.00 . A A . 23 LYS NZ 1 1
5 4263 1 1 24 LYS O O 3.714 -1.913 -1.407 1.00 . A A . 23 LYS O 1 1
5 4264 1 1 25 MET C C 5.013 -4.491 0.970 1.00 . A A . 24 MET C 1 1
5 4265 1 1 25 MET CA C 4.723 -2.988 0.951 1.00 . A A . 24 MET CA 1 1
5 4266 1 1 25 MET CB C 5.112 -2.352 2.284 1.00 . A A . 24 MET CB 1 1
5 4267 1 1 25 MET CE C 4.636 -0.707 5.077 1.00 . A A . 24 MET CE 1 1
5 4268 1 1 25 MET CG C 4.961 -0.838 2.328 1.00 . A A . 24 MET CG 1 1
5 4269 1 1 25 MET H H 2.687 -2.993 1.392 1.00 . A A . 24 MET H 1 1
5 4270 1 1 25 MET HA H 5.278 -2.514 0.143 1.00 . A A . 24 MET HA 1 1
5 4271 1 1 25 MET HB2 H 4.478 -2.802 3.047 1.00 . A A . 24 MET HB2 1 1
5 4272 1 1 25 MET HB3 H 6.153 -2.619 2.472 1.00 . A A . 24 MET HB3 1 1
5 4273 1 1 25 MET HE1 H 4.977 -0.338 6.044 1.00 . A A . 24 MET HE1 1 1
5 4274 1 1 25 MET HE2 H 3.621 -0.354 4.890 1.00 . A A . 24 MET HE2 1 1
5 4275 1 1 25 MET HE3 H 4.646 -1.797 5.080 1.00 . A A . 24 MET HE3 1 1
5 4276 1 1 25 MET HG2 H 5.428 -0.424 1.434 1.00 . A A . 24 MET HG2 1 1
5 4277 1 1 25 MET HG3 H 3.897 -0.603 2.324 1.00 . A A . 24 MET HG3 1 1
5 4278 1 1 25 MET N N 3.322 -2.730 0.666 1.00 . A A . 24 MET N 1 1
5 4279 1 1 25 MET O O 4.231 -5.270 1.515 1.00 . A A . 24 MET O 1 1
5 4280 1 1 25 MET SD S 5.724 -0.105 3.789 1.00 . A A . 24 MET SD 1 1
5 4281 1 1 26 PHE C C 7.905 -6.333 1.216 1.00 . A A . 25 PHE C 1 1
5 4282 1 1 26 PHE CA C 6.603 -6.226 0.419 1.00 . A A . 25 PHE CA 1 1
5 4283 1 1 26 PHE CB C 6.865 -6.665 -1.023 1.00 . A A . 25 PHE CB 1 1
5 4284 1 1 26 PHE CD1 C 5.198 -5.448 -2.442 1.00 . A A . 25 PHE CD1 1 1
5 4285 1 1 26 PHE CD2 C 4.949 -7.776 -2.191 1.00 . A A . 25 PHE CD2 1 1
5 4286 1 1 26 PHE CE1 C 4.049 -5.414 -3.274 1.00 . A A . 25 PHE CE1 1 1
5 4287 1 1 26 PHE CE2 C 3.799 -7.742 -3.024 1.00 . A A . 25 PHE CE2 1 1
5 4288 1 1 26 PHE CG C 5.624 -6.629 -1.919 1.00 . A A . 25 PHE CG 1 1
5 4289 1 1 26 PHE CZ C 3.371 -6.563 -3.545 1.00 . A A . 25 PHE CZ 1 1
5 4290 1 1 26 PHE H H 6.720 -4.225 -0.148 1.00 . A A . 25 PHE H 1 1
5 4291 1 1 26 PHE HA H 5.830 -6.814 0.913 1.00 . A A . 25 PHE HA 1 1
5 4292 1 1 26 PHE HB2 H 7.631 -6.021 -1.455 1.00 . A A . 25 PHE HB2 1 1
5 4293 1 1 26 PHE HB3 H 7.265 -7.679 -1.016 1.00 . A A . 25 PHE HB3 1 1
5 4294 1 1 26 PHE HD1 H 5.751 -4.535 -2.216 1.00 . A A . 25 PHE HD1 1 1
5 4295 1 1 26 PHE HD2 H 5.291 -8.724 -1.772 1.00 . A A . 25 PHE HD2 1 1
5 4296 1 1 26 PHE HE1 H 3.709 -4.467 -3.693 1.00 . A A . 25 PHE HE1 1 1
5 4297 1 1 26 PHE HE2 H 3.258 -8.663 -3.243 1.00 . A A . 25 PHE HE2 1 1
5 4298 1 1 26 PHE HZ H 2.490 -6.536 -4.185 1.00 . A A . 25 PHE HZ 1 1
5 4299 1 1 26 PHE N N 6.136 -4.851 0.367 1.00 . A A . 25 PHE N 1 1
5 4300 1 1 26 PHE O O 8.516 -5.319 1.552 1.00 . A A . 25 PHE O 1 1
5 4301 1 1 27 MET C C 10.379 -8.707 0.872 1.00 . A A . 26 MET C 1 1
5 4302 1 1 27 MET CA C 9.655 -7.850 1.912 1.00 . A A . 26 MET CA 1 1
5 4303 1 1 27 MET CB C 9.657 -8.546 3.271 1.00 . A A . 26 MET CB 1 1
5 4304 1 1 27 MET CE C 8.370 -7.345 7.060 1.00 . A A . 26 MET CE 1 1
5 4305 1 1 27 MET CG C 9.088 -7.707 4.408 1.00 . A A . 26 MET CG 1 1
5 4306 1 1 27 MET H H 7.693 -8.367 1.442 1.00 . A A . 26 MET H 1 1
5 4307 1 1 27 MET HA H 10.142 -6.879 1.995 1.00 . A A . 26 MET HA 1 1
5 4308 1 1 27 MET HB2 H 9.070 -9.456 3.162 1.00 . A A . 26 MET HB2 1 1
5 4309 1 1 27 MET HB3 H 10.692 -8.805 3.495 1.00 . A A . 26 MET HB3 1 1
5 4310 1 1 27 MET HE1 H 8.301 -7.738 8.073 1.00 . A A . 26 MET HE1 1 1
5 4311 1 1 27 MET HE2 H 8.999 -6.454 7.056 1.00 . A A . 26 MET HE2 1 1
5 4312 1 1 27 MET HE3 H 7.372 -7.086 6.702 1.00 . A A . 26 MET HE3 1 1
5 4313 1 1 27 MET HG2 H 9.693 -6.806 4.501 1.00 . A A . 26 MET HG2 1 1
5 4314 1 1 27 MET HG3 H 8.066 -7.434 4.148 1.00 . A A . 26 MET HG3 1 1
5 4315 1 1 27 MET N N 8.292 -7.568 1.495 1.00 . A A . 26 MET N 1 1
5 4316 1 1 27 MET O O 9.776 -9.586 0.257 1.00 . A A . 26 MET O 1 1
5 4317 1 1 27 MET SD S 9.085 -8.585 5.984 1.00 . A A . 26 MET SD 1 1
5 4318 1 1 28 MET C C 12.219 -10.557 -0.380 1.00 . A A . 27 MET C 1 1
5 4319 1 1 28 MET CA C 12.437 -9.043 -0.355 1.00 . A A . 27 MET CA 1 1
5 4320 1 1 28 MET CB C 13.921 -8.719 -0.181 1.00 . A A . 27 MET CB 1 1
5 4321 1 1 28 MET CE C 15.083 -8.014 -3.151 1.00 . A A . 27 MET CE 1 1
5 4322 1 1 28 MET CG C 14.308 -7.304 -0.586 1.00 . A A . 27 MET CG 1 1
5 4323 1 1 28 MET H H 12.172 -7.782 1.283 1.00 . A A . 27 MET H 1 1
5 4324 1 1 28 MET HA H 12.072 -8.600 -1.281 1.00 . A A . 27 MET HA 1 1
5 4325 1 1 28 MET HB2 H 14.157 -8.875 0.870 1.00 . A A . 27 MET HB2 1 1
5 4326 1 1 28 MET HB3 H 14.475 -9.435 -0.789 1.00 . A A . 27 MET HB3 1 1
5 4327 1 1 28 MET HE1 H 14.966 -7.904 -4.229 1.00 . A A . 27 MET HE1 1 1
5 4328 1 1 28 MET HE2 H 16.099 -7.740 -2.866 1.00 . A A . 27 MET HE2 1 1
5 4329 1 1 28 MET HE3 H 14.892 -9.050 -2.869 1.00 . A A . 27 MET HE3 1 1
5 4330 1 1 28 MET HG2 H 13.770 -6.608 0.055 1.00 . A A . 27 MET HG2 1 1
5 4331 1 1 28 MET HG3 H 15.381 -7.189 -0.430 1.00 . A A . 27 MET HG3 1 1
5 4332 1 1 28 MET N N 11.663 -8.422 0.707 1.00 . A A . 27 MET N 1 1
5 4333 1 1 28 MET O O 12.284 -11.179 -1.439 1.00 . A A . 27 MET O 1 1
5 4334 1 1 28 MET SD S 13.919 -6.943 -2.311 1.00 . A A . 27 MET SD 1 1
5 4335 1 1 29 SER C C 10.261 -12.755 0.202 1.00 . A A . 28 SER C 1 1
5 4336 1 1 29 SER CA C 11.595 -12.507 0.908 1.00 . A A . 28 SER CA 1 1
5 4337 1 1 29 SER CB C 11.520 -12.919 2.365 1.00 . A A . 28 SER CB 1 1
5 4338 1 1 29 SER H H 12.004 -10.610 1.667 1.00 . A A . 28 SER H 1 1
5 4339 1 1 29 SER HA H 12.398 -13.055 0.413 1.00 . A A . 28 SER HA 1 1
5 4340 1 1 29 SER HB2 H 12.494 -12.756 2.824 1.00 . A A . 28 SER HB2 1 1
5 4341 1 1 29 SER HB3 H 10.776 -12.301 2.865 1.00 . A A . 28 SER HB3 1 1
5 4342 1 1 29 SER HG H 11.129 -14.487 3.446 1.00 . A A . 28 SER HG 1 1
5 4343 1 1 29 SER N N 11.963 -11.105 0.799 1.00 . A A . 28 SER N 1 1
5 4344 1 1 29 SER O O 10.209 -13.461 -0.805 1.00 . A A . 28 SER O 1 1
5 4345 1 1 29 SER OG O 11.167 -14.267 2.513 1.00 . A A . 28 SER OG 1 1
5 4346 1 1 30 ASP C C 7.502 -11.296 -0.740 1.00 . A A . 29 ASP C 1 1
5 4347 1 1 30 ASP CA C 7.869 -12.395 0.258 1.00 . A A . 29 ASP CA 1 1
5 4348 1 1 30 ASP CB C 6.861 -12.440 1.409 1.00 . A A . 29 ASP CB 1 1
5 4349 1 1 30 ASP CG C 5.454 -12.850 0.996 1.00 . A A . 29 ASP CG 1 1
5 4350 1 1 30 ASP H H 9.275 -11.530 1.530 1.00 . A A . 29 ASP H 1 1
5 4351 1 1 30 ASP HA H 7.903 -13.382 -0.203 1.00 . A A . 29 ASP HA 1 1
5 4352 1 1 30 ASP HB2 H 7.186 -13.055 2.248 1.00 . A A . 29 ASP HB2 1 1
5 4353 1 1 30 ASP HB3 H 6.860 -11.391 1.704 1.00 . A A . 29 ASP HB3 1 1
5 4354 1 1 30 ASP HD2 H 3.764 -13.339 1.471 1.00 . A A . 29 ASP HD2 1 1
5 4355 1 1 30 ASP N N 9.216 -12.160 0.756 1.00 . A A . 29 ASP N 1 1
5 4356 1 1 30 ASP O O 6.822 -10.332 -0.386 1.00 . A A . 29 ASP O 1 1
5 4357 1 1 30 ASP OD1 O 5.255 -13.135 -0.161 1.00 . A A . 29 ASP OD1 1 1
5 4358 1 1 30 ASP OD2 O 4.630 -13.028 1.861 1.00 . A A . 29 ASP OD2 1 1
5 4359 1 1 31 LEU C C 6.205 -10.912 -3.550 1.00 . A A . 30 LEU C 1 1
5 4360 1 1 31 LEU CA C 7.608 -10.569 -3.044 1.00 . A A . 30 LEU CA 1 1
5 4361 1 1 31 LEU CB C 8.637 -10.646 -4.179 1.00 . A A . 30 LEU CB 1 1
5 4362 1 1 31 LEU CD1 C 9.837 -9.054 -2.663 1.00 . A A . 30 LEU CD1 1 1
5 4363 1 1 31 LEU CD2 C 11.120 -10.438 -4.312 1.00 . A A . 30 LEU CD2 1 1
5 4364 1 1 31 LEU CG C 9.824 -9.685 -4.050 1.00 . A A . 30 LEU CG 1 1
5 4365 1 1 31 LEU H H 8.574 -12.224 -2.231 1.00 . A A . 30 LEU H 1 1
5 4366 1 1 31 LEU HA H 7.588 -9.559 -2.628 1.00 . A A . 30 LEU HA 1 1
5 4367 1 1 31 LEU HB2 H 8.971 -11.673 -4.045 1.00 . A A . 30 LEU HB2 1 1
5 4368 1 1 31 LEU HB3 H 8.167 -10.541 -5.158 1.00 . A A . 30 LEU HB3 1 1
5 4369 1 1 31 LEU HD11 H 10.685 -8.373 -2.582 1.00 . A A . 30 LEU HD11 1 1
5 4370 1 1 31 LEU HD12 H 8.912 -8.500 -2.507 1.00 . A A . 30 LEU HD12 1 1
5 4371 1 1 31 LEU HD13 H 9.927 -9.836 -1.911 1.00 . A A . 30 LEU HD13 1 1
5 4372 1 1 31 LEU HD21 H 11.964 -9.753 -4.222 1.00 . A A . 30 LEU HD21 1 1
5 4373 1 1 31 LEU HD22 H 11.226 -11.244 -3.586 1.00 . A A . 30 LEU HD22 1 1
5 4374 1 1 31 LEU HD23 H 11.100 -10.856 -5.319 1.00 . A A . 30 LEU HD23 1 1
5 4375 1 1 31 LEU HG H 9.715 -8.928 -4.828 1.00 . A A . 30 LEU HG 1 1
5 4376 1 1 31 LEU N N 7.964 -11.476 -1.968 1.00 . A A . 30 LEU N 1 1
5 4377 1 1 31 LEU O O 5.573 -10.108 -4.234 1.00 . A A . 30 LEU O 1 1
5 4378 1 1 32 THR C C 3.317 -11.920 -3.076 1.00 . A A . 31 THR C 1 1
5 4379 1 1 32 THR CA C 4.510 -12.629 -3.723 1.00 . A A . 31 THR CA 1 1
5 4380 1 1 32 THR CB C 4.387 -14.147 -3.498 1.00 . A A . 31 THR CB 1 1
5 4381 1 1 32 THR CG2 C 3.074 -14.667 -4.063 1.00 . A A . 31 THR CG2 1 1
5 4382 1 1 32 THR H H 6.231 -12.713 -2.554 1.00 . A A . 31 THR H 1 1
5 4383 1 1 32 THR HA H 4.472 -12.409 -4.791 1.00 . A A . 31 THR HA 1 1
5 4384 1 1 32 THR HB H 4.428 -14.351 -2.428 1.00 . A A . 31 THR HB 1 1
5 4385 1 1 32 THR HG1 H 5.401 -15.764 -3.999 1.00 . A A . 31 THR HG1 1 1
5 4386 1 1 32 THR HG21 H 3.007 -15.741 -3.893 1.00 . A A . 31 THR HG21 1 1
5 4387 1 1 32 THR HG22 H 2.243 -14.166 -3.567 1.00 . A A . 31 THR HG22 1 1
5 4388 1 1 32 THR HG23 H 3.034 -14.465 -5.132 1.00 . A A . 31 THR HG23 1 1
5 4389 1 1 32 THR N N 5.758 -12.107 -3.192 1.00 . A A . 31 THR N 1 1
5 4390 1 1 32 THR O O 2.376 -11.527 -3.763 1.00 . A A . 31 THR O 1 1
5 4391 1 1 32 THR OG1 O 5.479 -14.817 -4.141 1.00 . A A . 31 THR OG1 1 1
5 4392 1 1 33 ILE C C 2.783 -10.059 -0.151 1.00 . A A . 32 ILE C 1 1
5 4393 1 1 33 ILE CA C 2.287 -11.232 -0.999 1.00 . A A . 32 ILE CA 1 1
5 4394 1 1 33 ILE CB C 1.637 -12.293 -0.092 1.00 . A A . 32 ILE CB 1 1
5 4395 1 1 33 ILE CD1 C -0.156 -12.908 -1.797 1.00 . A A . 32 ILE CD1 1 1
5 4396 1 1 33 ILE CG1 C 0.989 -13.393 -0.937 1.00 . A A . 32 ILE CG1 1 1
5 4397 1 1 33 ILE CG2 C 0.611 -11.649 0.827 1.00 . A A . 32 ILE CG2 1 1
5 4398 1 1 33 ILE H H 4.200 -12.028 -1.219 1.00 . A A . 32 ILE H 1 1
5 4399 1 1 33 ILE HA H 1.555 -10.857 -1.713 1.00 . A A . 32 ILE HA 1 1
5 4400 1 1 33 ILE HB H 2.412 -12.772 0.506 1.00 . A A . 32 ILE HB 1 1
5 4401 1 1 33 ILE HD11 H -0.564 -13.743 -2.366 1.00 . A A . 32 ILE HD11 1 1
5 4402 1 1 33 ILE HD12 H -0.937 -12.486 -1.162 1.00 . A A . 32 ILE HD12 1 1
5 4403 1 1 33 ILE HD13 H 0.203 -12.144 -2.486 1.00 . A A . 32 ILE HD13 1 1
5 4404 1 1 33 ILE HG12 H 1.767 -13.814 -1.573 1.00 . A A . 32 ILE HG12 1 1
5 4405 1 1 33 ILE HG13 H 0.628 -14.158 -0.251 1.00 . A A . 32 ILE HG13 1 1
5 4406 1 1 33 ILE HG21 H 0.160 -12.412 1.461 1.00 . A A . 32 ILE HG21 1 1
5 4407 1 1 33 ILE HG22 H 1.100 -10.903 1.452 1.00 . A A . 32 ILE HG22 1 1
5 4408 1 1 33 ILE HG23 H -0.165 -11.171 0.229 1.00 . A A . 32 ILE HG23 1 1
5 4409 1 1 33 ILE N N 3.398 -11.778 -1.761 1.00 . A A . 32 ILE N 1 1
5 4410 1 1 33 ILE O O 3.729 -10.204 0.623 1.00 . A A . 32 ILE O 1 1
5 4411 1 1 34 PRO C C 2.018 -7.868 1.902 1.00 . A A . 33 PRO C 1 1
5 4412 1 1 34 PRO CA C 2.442 -7.708 0.440 1.00 . A A . 33 PRO CA 1 1
5 4413 1 1 34 PRO CB C 1.683 -6.578 -0.264 1.00 . A A . 33 PRO CB 1 1
5 4414 1 1 34 PRO CD C 0.994 -8.614 -1.296 1.00 . A A . 33 PRO CD 1 1
5 4415 1 1 34 PRO CG C 0.504 -7.252 -0.881 1.00 . A A . 33 PRO CG 1 1
5 4416 1 1 34 PRO HA H 3.433 -7.571 0.456 1.00 . A A . 33 PRO HA 1 1
5 4417 1 1 34 PRO HB2 H 1.371 -5.799 0.445 1.00 . A A . 33 PRO HB2 1 1
5 4418 1 1 34 PRO HB3 H 2.307 -6.090 -1.028 1.00 . A A . 33 PRO HB3 1 1
5 4419 1 1 34 PRO HD2 H 0.207 -9.378 -1.222 1.00 . A A . 33 PRO HD2 1 1
5 4420 1 1 34 PRO HD3 H 1.359 -8.626 -2.333 1.00 . A A . 33 PRO HD3 1 1
5 4421 1 1 34 PRO HG2 H -0.327 -7.331 -0.165 1.00 . A A . 33 PRO HG2 1 1
5 4422 1 1 34 PRO HG3 H 0.131 -6.685 -1.747 1.00 . A A . 33 PRO HG3 1 1
5 4423 1 1 34 PRO N N 2.107 -8.894 -0.331 1.00 . A A . 33 PRO N 1 1
5 4424 1 1 34 PRO O O 1.143 -8.672 2.214 1.00 . A A . 33 PRO O 1 1
5 4425 1 1 35 VAL C C 1.868 -6.199 4.880 1.00 . A A . 34 VAL C 1 1
5 4426 1 1 35 VAL CA C 2.610 -7.344 4.188 1.00 . A A . 34 VAL CA 1 1
5 4427 1 1 35 VAL CB C 4.017 -7.494 4.796 1.00 . A A . 34 VAL CB 1 1
5 4428 1 1 35 VAL CG1 C 4.777 -8.619 4.108 1.00 . A A . 34 VAL CG1 1 1
5 4429 1 1 35 VAL CG2 C 4.787 -6.188 4.687 1.00 . A A . 34 VAL CG2 1 1
5 4430 1 1 35 VAL H H 3.208 -6.294 2.490 1.00 . A A . 34 VAL H 1 1
5 4431 1 1 35 VAL HA H 2.050 -8.266 4.336 1.00 . A A . 34 VAL HA 1 1
5 4432 1 1 35 VAL HB H 3.922 -7.717 5.859 1.00 . A A . 34 VAL HB 1 1
5 4433 1 1 35 VAL HG11 H 5.769 -8.712 4.550 1.00 . A A . 34 VAL HG11 1 1
5 4434 1 1 35 VAL HG12 H 4.235 -9.556 4.235 1.00 . A A . 34 VAL HG12 1 1
5 4435 1 1 35 VAL HG13 H 4.874 -8.396 3.046 1.00 . A A . 34 VAL HG13 1 1
5 4436 1 1 35 VAL HG21 H 5.779 -6.311 5.121 1.00 . A A . 34 VAL HG21 1 1
5 4437 1 1 35 VAL HG22 H 4.884 -5.910 3.636 1.00 . A A . 34 VAL HG22 1 1
5 4438 1 1 35 VAL HG23 H 4.253 -5.403 5.222 1.00 . A A . 34 VAL HG23 1 1
5 4439 1 1 35 VAL N N 2.661 -7.087 2.758 1.00 . A A . 34 VAL N 1 1
5 4440 1 1 35 VAL O O 1.340 -6.371 5.978 1.00 . A A . 34 VAL O 1 1
5 4441 1 1 36 LYS C C 0.604 -3.072 3.553 1.00 . A A . 35 LYS C 1 1
5 4442 1 1 36 LYS CA C 1.139 -3.899 4.725 1.00 . A A . 35 LYS CA 1 1
5 4443 1 1 36 LYS CB C 2.048 -3.051 5.617 1.00 . A A . 35 LYS CB 1 1
5 4444 1 1 36 LYS CD C 2.955 -2.663 7.928 1.00 . A A . 35 LYS CD 1 1
5 4445 1 1 36 LYS CE C 1.861 -1.790 8.526 1.00 . A A . 35 LYS CE 1 1
5 4446 1 1 36 LYS CG C 2.380 -3.686 6.961 1.00 . A A . 35 LYS CG 1 1
5 4447 1 1 36 LYS H H 2.313 -4.913 3.335 1.00 . A A . 35 LYS H 1 1
5 4448 1 1 36 LYS HA H 0.291 -4.266 5.301 1.00 . A A . 35 LYS HA 1 1
5 4449 1 1 36 LYS HB2 H 2.970 -2.879 5.060 1.00 . A A . 35 LYS HB2 1 1
5 4450 1 1 36 LYS HB3 H 1.541 -2.101 5.780 1.00 . A A . 35 LYS HB3 1 1
5 4451 1 1 36 LYS HD2 H 3.473 -3.194 8.729 1.00 . A A . 35 LYS HD2 1 1
5 4452 1 1 36 LYS HD3 H 3.665 -2.036 7.391 1.00 . A A . 35 LYS HD3 1 1
5 4453 1 1 36 LYS HE2 H 1.449 -1.168 7.733 1.00 . A A . 35 LYS HE2 1 1
5 4454 1 1 36 LYS HE3 H 1.080 -2.441 8.918 1.00 . A A . 35 LYS HE3 1 1
5 4455 1 1 36 LYS HG2 H 1.466 -4.110 7.378 1.00 . A A . 35 LYS HG2 1 1
5 4456 1 1 36 LYS HG3 H 3.107 -4.482 6.798 1.00 . A A . 35 LYS HG3 1 1
5 4457 1 1 36 LYS HZ1 H 1.622 -0.360 9.988 1.00 . A A . 35 LYS HZ1 1 1
5 4458 1 1 36 LYS HZ2 H 2.759 -1.498 10.357 1.00 . A A . 35 LYS HZ2 1 1
5 4459 1 1 36 LYS N N 1.850 -5.057 4.212 1.00 . A A . 35 LYS N 1 1
5 4460 1 1 36 LYS NZ N 2.376 -0.922 9.619 1.00 . A A . 35 LYS NZ 1 1
5 4461 1 1 36 LYS O O 1.240 -2.997 2.502 1.00 . A A . 35 LYS O 1 1
5 4462 1 1 37 ARG C C -1.908 -0.470 3.377 1.00 . A A . 36 ARG C 1 1
5 4463 1 1 37 ARG CA C -1.186 -1.663 2.745 1.00 . A A . 36 ARG CA 1 1
5 4464 1 1 37 ARG CB C -2.111 -2.478 1.853 1.00 . A A . 36 ARG CB 1 1
5 4465 1 1 37 ARG CD C -1.542 -4.934 1.697 1.00 . A A . 36 ARG CD 1 1
5 4466 1 1 37 ARG CG C -1.430 -3.592 1.073 1.00 . A A . 36 ARG CG 1 1
5 4467 1 1 37 ARG CZ C -3.533 -6.152 0.856 1.00 . A A . 36 ARG CZ 1 1
5 4468 1 1 37 ARG H H -1.063 -2.534 4.631 1.00 . A A . 36 ARG H 1 1
5 4469 1 1 37 ARG HA H -0.366 -1.333 2.107 1.00 . A A . 36 ARG HA 1 1
5 4470 1 1 37 ARG HB2 H -2.876 -2.908 2.498 1.00 . A A . 36 ARG HB2 1 1
5 4471 1 1 37 ARG HB3 H -2.574 -1.782 1.154 1.00 . A A . 36 ARG HB3 1 1
5 4472 1 1 37 ARG HD2 H -0.978 -5.651 1.101 1.00 . A A . 36 ARG HD2 1 1
5 4473 1 1 37 ARG HD3 H -1.127 -4.893 2.704 1.00 . A A . 36 ARG HD3 1 1
5 4474 1 1 37 ARG HE H -3.566 -5.340 2.565 1.00 . A A . 36 ARG HE 1 1
5 4475 1 1 37 ARG HG2 H -1.878 -3.645 0.081 1.00 . A A . 36 ARG HG2 1 1
5 4476 1 1 37 ARG HG3 H -0.370 -3.351 0.981 1.00 . A A . 36 ARG HG3 1 1
5 4477 1 1 37 ARG HH11 H -3.372 -6.942 -1.029 1.00 . A A . 36 ARG HH11 1 1
5 4478 1 1 37 ARG HH21 H -5.211 -6.326 1.975 1.00 . A A . 36 ARG HH21 1 1
5 4479 1 1 37 ARG HH22 H -5.265 -7.094 0.400 1.00 . A A . 36 ARG HH22 1 1
5 4480 1 1 37 ARG N N -0.556 -2.473 3.772 1.00 . A A . 36 ARG N 1 1
5 4481 1 1 37 ARG NE N -2.903 -5.436 1.807 1.00 . A A . 36 ARG NE 1 1
5 4482 1 1 37 ARG NH1 N -2.948 -6.421 -0.289 1.00 . A A . 36 ARG NH1 1 1
5 4483 1 1 37 ARG NH2 N -4.769 -6.557 1.096 1.00 . A A . 36 ARG NH2 1 1
5 4484 1 1 37 ARG O O -2.421 -0.570 4.489 1.00 . A A . 36 ARG O 1 1
5 4485 1 1 38 GLY C C -2.561 2.928 2.042 1.00 . A A . 37 GLY C 1 1
5 4486 1 1 38 GLY CA C -2.541 1.851 3.128 1.00 . A A . 37 GLY CA 1 1
5 4487 1 1 38 GLY H H -1.520 0.697 1.726 1.00 . A A . 37 GLY H 1 1
5 4488 1 1 38 GLY HA2 H -3.559 1.640 3.455 1.00 . A A . 37 GLY HA2 1 1
5 4489 1 1 38 GLY HA3 H -1.996 2.216 3.998 1.00 . A A . 37 GLY HA3 1 1
5 4490 1 1 38 GLY N N -1.920 0.631 2.639 1.00 . A A . 37 GLY N 1 1
5 4491 1 1 38 GLY O O -2.359 2.633 0.865 1.00 . A A . 37 GLY O 1 1
5 4492 1 1 39 CYS C C -1.526 6.027 1.639 1.00 . A A . 38 CYS C 1 1
5 4493 1 1 39 CYS CA C -2.857 5.279 1.555 1.00 . A A . 38 CYS CA 1 1
5 4494 1 1 39 CYS CB C -4.006 6.129 2.096 1.00 . A A . 38 CYS CB 1 1
5 4495 1 1 39 CYS H H -2.972 4.388 3.434 1.00 . A A . 38 CYS H 1 1
5 4496 1 1 39 CYS HA H -3.004 4.861 0.559 1.00 . A A . 38 CYS HA 1 1
5 4497 1 1 39 CYS HB2 H -3.831 6.380 3.142 1.00 . A A . 38 CYS HB2 1 1
5 4498 1 1 39 CYS HB3 H -4.104 7.045 1.513 1.00 . A A . 38 CYS HB3 1 1
5 4499 1 1 39 CYS N N -2.807 4.156 2.475 1.00 . A A . 38 CYS N 1 1
5 4500 1 1 39 CYS O O -0.837 5.964 2.656 1.00 . A A . 38 CYS O 1 1
5 4501 1 1 39 CYS SG S -5.626 5.324 2.037 1.00 . A A . 38 CYS SG 1 1
5 4502 1 1 40 ILE C C -0.233 8.639 -0.584 1.00 . A A . 39 ILE C 1 1
5 4503 1 1 40 ILE CA C -0.078 7.641 0.564 1.00 . A A . 39 ILE CA 1 1
5 4504 1 1 40 ILE CB C 1.268 6.903 0.434 1.00 . A A . 39 ILE CB 1 1
5 4505 1 1 40 ILE CD1 C 3.688 7.119 1.204 1.00 . A A . 39 ILE CD1 1 1
5 4506 1 1 40 ILE CG1 C 2.426 7.840 0.788 1.00 . A A . 39 ILE CG1 1 1
5 4507 1 1 40 ILE CG2 C 1.438 6.351 -0.973 1.00 . A A . 39 ILE CG2 1 1
5 4508 1 1 40 ILE H H -1.694 6.662 -0.311 1.00 . A A . 39 ILE H 1 1
5 4509 1 1 40 ILE HA H -0.112 8.190 1.506 1.00 . A A . 39 ILE HA 1 1
5 4510 1 1 40 ILE HB H 1.295 6.085 1.153 1.00 . A A . 39 ILE HB 1 1
5 4511 1 1 40 ILE HD11 H 4.463 7.849 1.440 1.00 . A A . 39 ILE HD11 1 1
5 4512 1 1 40 ILE HD12 H 3.487 6.508 2.085 1.00 . A A . 39 ILE HD12 1 1
5 4513 1 1 40 ILE HD13 H 4.028 6.481 0.390 1.00 . A A . 39 ILE HD13 1 1
5 4514 1 1 40 ILE HG12 H 2.629 8.451 -0.090 1.00 . A A . 39 ILE HG12 1 1
5 4515 1 1 40 ILE HG13 H 2.088 8.479 1.605 1.00 . A A . 39 ILE HG13 1 1
5 4516 1 1 40 ILE HG21 H 2.394 5.834 -1.047 1.00 . A A . 39 ILE HG21 1 1
5 4517 1 1 40 ILE HG22 H 0.630 5.653 -1.189 1.00 . A A . 39 ILE HG22 1 1
5 4518 1 1 40 ILE HG23 H 1.411 7.170 -1.692 1.00 . A A . 39 ILE HG23 1 1
5 4519 1 1 40 ILE N N -1.203 6.721 0.558 1.00 . A A . 39 ILE N 1 1
5 4520 1 1 40 ILE O O -0.974 8.389 -1.534 1.00 . A A . 39 ILE O 1 1
5 4521 1 1 41 ASP C C 1.449 10.567 -2.537 1.00 . A A . 40 ASP C 1 1
5 4522 1 1 41 ASP CA C 0.395 10.807 -1.454 1.00 . A A . 40 ASP CA 1 1
5 4523 1 1 41 ASP CB C 0.585 12.181 -0.807 1.00 . A A . 40 ASP CB 1 1
5 4524 1 1 41 ASP CG C 1.820 12.294 0.076 1.00 . A A . 40 ASP CG 1 1
5 4525 1 1 41 ASP H H 1.101 9.934 0.300 1.00 . A A . 40 ASP H 1 1
5 4526 1 1 41 ASP HA H -0.621 10.754 -1.844 1.00 . A A . 40 ASP HA 1 1
5 4527 1 1 41 ASP HB2 H 0.574 13.003 -1.523 1.00 . A A . 40 ASP HB2 1 1
5 4528 1 1 41 ASP HB3 H -0.310 12.226 -0.187 1.00 . A A . 40 ASP HB3 1 1
5 4529 1 1 41 ASP HD2 H 3.071 13.340 0.889 1.00 . A A . 40 ASP HD2 1 1
5 4530 1 1 41 ASP N N 0.478 9.750 -0.460 1.00 . A A . 40 ASP N 1 1
5 4531 1 1 41 ASP O O 1.132 10.562 -3.726 1.00 . A A . 40 ASP O 1 1
5 4532 1 1 41 ASP OD1 O 2.429 11.286 0.346 1.00 . A A . 40 ASP OD1 1 1
5 4533 1 1 41 ASP OD2 O 2.234 13.397 0.345 1.00 . A A . 40 ASP OD2 1 1
5 4534 1 1 42 VAL C C 4.356 8.776 -2.831 1.00 . A A . 41 VAL C 1 1
5 4535 1 1 42 VAL CA C 3.791 10.188 -3.004 1.00 . A A . 41 VAL CA 1 1
5 4536 1 1 42 VAL CB C 4.906 11.226 -2.776 1.00 . A A . 41 VAL CB 1 1
5 4537 1 1 42 VAL CG1 C 6.053 10.997 -3.750 1.00 . A A . 41 VAL CG1 1 1
5 4538 1 1 42 VAL CG2 C 4.357 12.637 -2.924 1.00 . A A . 41 VAL CG2 1 1
5 4539 1 1 42 VAL H H 2.923 10.349 -1.117 1.00 . A A . 41 VAL H 1 1
5 4540 1 1 42 VAL HA H 3.400 10.287 -4.018 1.00 . A A . 41 VAL HA 1 1
5 4541 1 1 42 VAL HB H 5.272 11.134 -1.754 1.00 . A A . 41 VAL HB 1 1
5 4542 1 1 42 VAL HG11 H 6.832 11.739 -3.575 1.00 . A A . 41 VAL HG11 1 1
5 4543 1 1 42 VAL HG12 H 6.463 9.999 -3.600 1.00 . A A . 41 VAL HG12 1 1
5 4544 1 1 42 VAL HG13 H 5.687 11.091 -4.771 1.00 . A A . 41 VAL HG13 1 1
5 4545 1 1 42 VAL HG21 H 5.158 13.357 -2.759 1.00 . A A . 41 VAL HG21 1 1
5 4546 1 1 42 VAL HG22 H 3.953 12.766 -3.927 1.00 . A A . 41 VAL HG22 1 1
5 4547 1 1 42 VAL HG23 H 3.568 12.799 -2.190 1.00 . A A . 41 VAL HG23 1 1
5 4548 1 1 42 VAL N N 2.680 10.375 -2.087 1.00 . A A . 41 VAL N 1 1
5 4549 1 1 42 VAL O O 4.717 8.381 -1.723 1.00 . A A . 41 VAL O 1 1
5 4550 1 1 43 CYS C C 6.359 6.655 -3.613 1.00 . A A . 42 CYS C 1 1
5 4551 1 1 43 CYS CA C 4.859 6.672 -3.912 1.00 . A A . 42 CYS CA 1 1
5 4552 1 1 43 CYS CB C 4.528 5.945 -5.217 1.00 . A A . 42 CYS CB 1 1
5 4553 1 1 43 CYS H H 4.167 8.401 -4.845 1.00 . A A . 42 CYS H 1 1
5 4554 1 1 43 CYS HA H 4.300 6.180 -3.114 1.00 . A A . 42 CYS HA 1 1
5 4555 1 1 43 CYS HB2 H 3.462 6.058 -5.414 1.00 . A A . 42 CYS HB2 1 1
5 4556 1 1 43 CYS HB3 H 5.058 6.435 -6.033 1.00 . A A . 42 CYS HB3 1 1
5 4557 1 1 43 CYS N N 4.415 8.056 -3.940 1.00 . A A . 42 CYS N 1 1
5 4558 1 1 43 CYS O O 7.153 7.205 -4.372 1.00 . A A . 42 CYS O 1 1
5 4559 1 1 43 CYS SG S 4.948 4.162 -5.230 1.00 . A A . 42 CYS SG 1 1
5 4560 1 1 44 PRO C C 8.870 4.926 -2.957 1.00 . A A . 43 PRO C 1 1
5 4561 1 1 44 PRO CA C 8.102 5.903 -2.065 1.00 . A A . 43 PRO CA 1 1
5 4562 1 1 44 PRO CB C 8.028 5.427 -0.610 1.00 . A A . 43 PRO CB 1 1
5 4563 1 1 44 PRO CD C 5.807 5.387 -1.475 1.00 . A A . 43 PRO CD 1 1
5 4564 1 1 44 PRO CG C 6.740 4.680 -0.529 1.00 . A A . 43 PRO CG 1 1
5 4565 1 1 44 PRO HA H 8.557 6.787 -2.173 1.00 . A A . 43 PRO HA 1 1
5 4566 1 1 44 PRO HB2 H 8.881 4.781 -0.355 1.00 . A A . 43 PRO HB2 1 1
5 4567 1 1 44 PRO HB3 H 8.043 6.273 0.092 1.00 . A A . 43 PRO HB3 1 1
5 4568 1 1 44 PRO HD2 H 5.098 4.696 -1.953 1.00 . A A . 43 PRO HD2 1 1
5 4569 1 1 44 PRO HD3 H 5.211 6.162 -0.970 1.00 . A A . 43 PRO HD3 1 1
5 4570 1 1 44 PRO HG2 H 6.873 3.626 -0.818 1.00 . A A . 43 PRO HG2 1 1
5 4571 1 1 44 PRO HG3 H 6.343 4.684 0.497 1.00 . A A . 43 PRO HG3 1 1
5 4572 1 1 44 PRO N N 6.711 5.998 -2.475 1.00 . A A . 43 PRO N 1 1
5 4573 1 1 44 PRO O O 8.332 3.900 -3.369 1.00 . A A . 43 PRO O 1 1
5 4574 1 1 45 LYS C C 11.304 3.154 -3.311 1.00 . A A . 44 LYS C 1 1
5 4575 1 1 45 LYS CA C 10.967 4.444 -4.063 1.00 . A A . 44 LYS CA 1 1
5 4576 1 1 45 LYS CB C 12.243 5.189 -4.460 1.00 . A A . 44 LYS CB 1 1
5 4577 1 1 45 LYS CD C 13.323 7.087 -5.704 1.00 . A A . 44 LYS CD 1 1
5 4578 1 1 45 LYS CE C 13.103 8.243 -6.670 1.00 . A A . 44 LYS CE 1 1
5 4579 1 1 45 LYS CG C 12.014 6.388 -5.370 1.00 . A A . 44 LYS CG 1 1
5 4580 1 1 45 LYS H H 10.548 6.115 -2.891 1.00 . A A . 44 LYS H 1 1
5 4581 1 1 45 LYS HA H 10.396 4.187 -4.954 1.00 . A A . 44 LYS HA 1 1
5 4582 1 1 45 LYS HB2 H 12.719 5.521 -3.537 1.00 . A A . 44 LYS HB2 1 1
5 4583 1 1 45 LYS HB3 H 12.889 4.470 -4.962 1.00 . A A . 44 LYS HB3 1 1
5 4584 1 1 45 LYS HD2 H 13.761 7.464 -4.778 1.00 . A A . 44 LYS HD2 1 1
5 4585 1 1 45 LYS HD3 H 13.999 6.362 -6.156 1.00 . A A . 44 LYS HD3 1 1
5 4586 1 1 45 LYS HE2 H 12.655 7.847 -7.580 1.00 . A A . 44 LYS HE2 1 1
5 4587 1 1 45 LYS HE3 H 12.417 8.950 -6.205 1.00 . A A . 44 LYS HE3 1 1
5 4588 1 1 45 LYS HG2 H 11.542 6.040 -6.290 1.00 . A A . 44 LYS HG2 1 1
5 4589 1 1 45 LYS HG3 H 11.347 7.086 -4.864 1.00 . A A . 44 LYS HG3 1 1
5 4590 1 1 45 LYS HZ1 H 14.188 9.695 -7.646 1.00 . A A . 44 LYS HZ1 1 1
5 4591 1 1 45 LYS HZ2 H 14.793 9.305 -6.162 1.00 . A A . 44 LYS HZ2 1 1
5 4592 1 1 45 LYS N N 10.118 5.278 -3.229 1.00 . A A . 44 LYS N 1 1
5 4593 1 1 45 LYS NZ N 14.377 8.936 -7.006 1.00 . A A . 44 LYS NZ 1 1
5 4594 1 1 45 LYS O O 11.194 3.099 -2.088 1.00 . A A . 44 LYS O 1 1
5 4595 1 1 46 ASN C C 13.196 0.838 -2.673 1.00 . A A . 45 ASN C 1 1
5 4596 1 1 46 ASN CA C 11.922 0.825 -3.518 1.00 . A A . 45 ASN CA 1 1
5 4597 1 1 46 ASN CB C 12.001 -0.237 -4.600 1.00 . A A . 45 ASN CB 1 1
5 4598 1 1 46 ASN CG C 10.699 -0.468 -5.318 1.00 . A A . 45 ASN CG 1 1
5 4599 1 1 46 ASN H H 11.880 2.228 -5.057 1.00 . A A . 45 ASN H 1 1
5 4600 1 1 46 ASN HA H 11.030 0.614 -2.928 1.00 . A A . 45 ASN HA 1 1
5 4601 1 1 46 ASN HB2 H 12.814 -0.235 -5.327 1.00 . A A . 45 ASN HB2 1 1
5 4602 1 1 46 ASN HB3 H 12.155 -1.045 -3.885 1.00 . A A . 45 ASN HB3 1 1
5 4603 1 1 46 ASN HD21 H 9.969 -1.238 -7.018 1.00 . A A . 45 ASN HD21 1 1
5 4604 1 1 46 ASN HD22 H 11.690 -1.314 -6.841 1.00 . A A . 45 ASN HD22 1 1
5 4605 1 1 46 ASN N N 11.705 2.150 -4.076 1.00 . A A . 45 ASN N 1 1
5 4606 1 1 46 ASN ND2 N 10.794 -1.052 -6.484 1.00 . A A . 45 ASN ND2 1 1
5 4607 1 1 46 ASN O O 14.140 1.566 -2.974 1.00 . A A . 45 ASN O 1 1
5 4608 1 1 46 ASN OD1 O 9.618 -0.187 -4.789 1.00 . A A . 45 ASN OD1 1 1
5 4609 1 1 47 SER C C 14.955 -1.497 -0.900 1.00 . A A . 46 SER C 1 1
5 4610 1 1 47 SER CA C 14.340 -0.103 -0.760 1.00 . A A . 46 SER CA 1 1
5 4611 1 1 47 SER CB C 13.947 0.172 0.678 1.00 . A A . 46 SER CB 1 1
5 4612 1 1 47 SER H H 12.403 -0.551 -1.375 1.00 . A A . 46 SER H 1 1
5 4613 1 1 47 SER HA H 15.040 0.658 -1.102 1.00 . A A . 46 SER HA 1 1
5 4614 1 1 47 SER HB2 H 14.851 0.202 1.287 1.00 . A A . 46 SER HB2 1 1
5 4615 1 1 47 SER HB3 H 13.448 1.139 0.725 1.00 . A A . 46 SER HB3 1 1
5 4616 1 1 47 SER HG H 12.271 -0.814 0.682 1.00 . A A . 46 SER HG 1 1
5 4617 1 1 47 SER N N 13.184 0.020 -1.629 1.00 . A A . 46 SER N 1 1
5 4618 1 1 47 SER O O 14.430 -2.342 -1.626 1.00 . A A . 46 SER O 1 1
5 4619 1 1 47 SER OG O 13.088 -0.810 1.187 1.00 . A A . 46 SER OG 1 1
5 4620 1 1 48 LEU C C 16.067 -4.025 0.517 1.00 . A A . 47 LEU C 1 1
5 4621 1 1 48 LEU CA C 16.793 -2.948 -0.290 1.00 . A A . 47 LEU CA 1 1
5 4622 1 1 48 LEU CB C 18.233 -2.765 0.206 1.00 . A A . 47 LEU CB 1 1
5 4623 1 1 48 LEU CD1 C 20.447 -1.605 0.047 1.00 . A A . 47 LEU CD1 1 1
5 4624 1 1 48 LEU CD2 C 19.240 -2.311 -2.031 1.00 . A A . 47 LEU CD2 1 1
5 4625 1 1 48 LEU CG C 19.087 -1.788 -0.611 1.00 . A A . 47 LEU CG 1 1
5 4626 1 1 48 LEU H H 16.449 -1.025 0.436 1.00 . A A . 47 LEU H 1 1
5 4627 1 1 48 LEU HA H 16.795 -3.245 -1.340 1.00 . A A . 47 LEU HA 1 1
5 4628 1 1 48 LEU HB2 H 18.030 -2.351 1.192 1.00 . A A . 47 LEU HB2 1 1
5 4629 1 1 48 LEU HB3 H 18.746 -3.720 0.313 1.00 . A A . 47 LEU HB3 1 1
5 4630 1 1 48 LEU HD11 H 21.045 -0.909 -0.540 1.00 . A A . 47 LEU HD11 1 1
5 4631 1 1 48 LEU HD12 H 20.314 -1.209 1.054 1.00 . A A . 47 LEU HD12 1 1
5 4632 1 1 48 LEU HD13 H 20.957 -2.566 0.100 1.00 . A A . 47 LEU HD13 1 1
5 4633 1 1 48 LEU HD21 H 19.847 -1.614 -2.612 1.00 . A A . 47 LEU HD21 1 1
5 4634 1 1 48 LEU HD22 H 19.728 -3.286 -2.010 1.00 . A A . 47 LEU HD22 1 1
5 4635 1 1 48 LEU HD23 H 18.257 -2.408 -2.493 1.00 . A A . 47 LEU HD23 1 1
5 4636 1 1 48 LEU HG H 18.541 -0.845 -0.661 1.00 . A A . 47 LEU HG 1 1
5 4637 1 1 48 LEU N N 16.056 -1.698 -0.194 1.00 . A A . 47 LEU N 1 1
5 4638 1 1 48 LEU O O 16.219 -5.216 0.248 1.00 . A A . 47 LEU O 1 1
5 4639 1 1 49 LEU C C 13.220 -4.736 2.002 1.00 . A A . 48 LEU C 1 1
5 4640 1 1 49 LEU CA C 14.664 -4.478 2.436 1.00 . A A . 48 LEU CA 1 1
5 4641 1 1 49 LEU CB C 14.717 -3.901 3.856 1.00 . A A . 48 LEU CB 1 1
5 4642 1 1 49 LEU CD1 C 16.043 -3.043 5.800 1.00 . A A . 48 LEU CD1 1 1
5 4643 1 1 49 LEU CD2 C 16.859 -5.014 4.487 1.00 . A A . 48 LEU CD2 1 1
5 4644 1 1 49 LEU CG C 16.127 -3.682 4.421 1.00 . A A . 48 LEU CG 1 1
5 4645 1 1 49 LEU H H 15.095 -2.600 1.642 1.00 . A A . 48 LEU H 1 1
5 4646 1 1 49 LEU HA H 15.210 -5.420 2.396 1.00 . A A . 48 LEU HA 1 1
5 4647 1 1 49 LEU HB2 H 14.234 -2.941 3.676 1.00 . A A . 48 LEU HB2 1 1
5 4648 1 1 49 LEU HB3 H 14.114 -4.485 4.552 1.00 . A A . 48 LEU HB3 1 1
5 4649 1 1 49 LEU HD11 H 17.050 -2.891 6.192 1.00 . A A . 48 LEU HD11 1 1
5 4650 1 1 49 LEU HD12 H 15.536 -2.081 5.724 1.00 . A A . 48 LEU HD12 1 1
5 4651 1 1 49 LEU HD13 H 15.487 -3.696 6.471 1.00 . A A . 48 LEU HD13 1 1
5 4652 1 1 49 LEU HD21 H 17.862 -4.858 4.888 1.00 . A A . 48 LEU HD21 1 1
5 4653 1 1 49 LEU HD22 H 16.312 -5.700 5.134 1.00 . A A . 48 LEU HD22 1 1
5 4654 1 1 49 LEU HD23 H 16.932 -5.441 3.486 1.00 . A A . 48 LEU HD23 1 1
5 4655 1 1 49 LEU HG H 16.661 -3.043 3.718 1.00 . A A . 48 LEU HG 1 1
5 4656 1 1 49 LEU N N 15.294 -3.569 1.492 1.00 . A A . 48 LEU N 1 1
5 4657 1 1 49 LEU O O 12.784 -5.884 1.931 1.00 . A A . 48 LEU O 1 1
5 4658 1 1 50 VAL C C 10.842 -3.071 0.056 1.00 . A A . 49 VAL C 1 1
5 4659 1 1 50 VAL CA C 11.100 -3.733 1.410 1.00 . A A . 49 VAL CA 1 1
5 4660 1 1 50 VAL CB C 10.229 -3.063 2.491 1.00 . A A . 49 VAL CB 1 1
5 4661 1 1 50 VAL CG1 C 10.340 -3.817 3.807 1.00 . A A . 49 VAL CG1 1 1
5 4662 1 1 50 VAL CG2 C 10.635 -1.610 2.675 1.00 . A A . 49 VAL CG2 1 1
5 4663 1 1 50 VAL H H 12.897 -2.723 1.712 1.00 . A A . 49 VAL H 1 1
5 4664 1 1 50 VAL HA H 10.842 -4.790 1.340 1.00 . A A . 49 VAL HA 1 1
5 4665 1 1 50 VAL HB H 9.192 -3.063 2.159 1.00 . A A . 49 VAL HB 1 1
5 4666 1 1 50 VAL HG11 H 9.719 -3.332 4.559 1.00 . A A . 49 VAL HG11 1 1
5 4667 1 1 50 VAL HG12 H 10.003 -4.844 3.668 1.00 . A A . 49 VAL HG12 1 1
5 4668 1 1 50 VAL HG13 H 11.378 -3.818 4.140 1.00 . A A . 49 VAL HG13 1 1
5 4669 1 1 50 VAL HG21 H 10.011 -1.151 3.441 1.00 . A A . 49 VAL HG21 1 1
5 4670 1 1 50 VAL HG22 H 11.681 -1.560 2.982 1.00 . A A . 49 VAL HG22 1 1
5 4671 1 1 50 VAL HG23 H 10.507 -1.073 1.735 1.00 . A A . 49 VAL HG23 1 1
5 4672 1 1 50 VAL N N 12.516 -3.648 1.724 1.00 . A A . 49 VAL N 1 1
5 4673 1 1 50 VAL O O 11.511 -2.104 -0.304 1.00 . A A . 49 VAL O 1 1
5 4674 1 1 51 LYS C C 8.192 -2.294 -1.826 1.00 . A A . 50 LYS C 1 1
5 4675 1 1 51 LYS CA C 9.500 -3.079 -1.957 1.00 . A A . 50 LYS CA 1 1
5 4676 1 1 51 LYS CB C 9.360 -4.197 -2.990 1.00 . A A . 50 LYS CB 1 1
5 4677 1 1 51 LYS CD C 8.787 -4.893 -5.337 1.00 . A A . 50 LYS CD 1 1
5 4678 1 1 51 LYS CE C 8.347 -4.423 -6.716 1.00 . A A . 50 LYS CE 1 1
5 4679 1 1 51 LYS CG C 8.940 -3.723 -4.376 1.00 . A A . 50 LYS CG 1 1
5 4680 1 1 51 LYS H H 9.338 -4.412 -0.365 1.00 . A A . 50 LYS H 1 1
5 4681 1 1 51 LYS HA H 10.287 -2.389 -2.260 1.00 . A A . 50 LYS HA 1 1
5 4682 1 1 51 LYS HB2 H 10.327 -4.695 -3.055 1.00 . A A . 50 LYS HB2 1 1
5 4683 1 1 51 LYS HB3 H 8.617 -4.897 -2.606 1.00 . A A . 50 LYS HB3 1 1
5 4684 1 1 51 LYS HD2 H 9.747 -5.405 -5.417 1.00 . A A . 50 LYS HD2 1 1
5 4685 1 1 51 LYS HD3 H 8.044 -5.579 -4.934 1.00 . A A . 50 LYS HD3 1 1
5 4686 1 1 51 LYS HE2 H 7.412 -3.873 -6.607 1.00 . A A . 50 LYS HE2 1 1
5 4687 1 1 51 LYS HE3 H 9.114 -3.759 -7.112 1.00 . A A . 50 LYS HE3 1 1
5 4688 1 1 51 LYS HG2 H 7.990 -3.197 -4.289 1.00 . A A . 50 LYS HG2 1 1
5 4689 1 1 51 LYS HG3 H 9.700 -3.040 -4.754 1.00 . A A . 50 LYS HG3 1 1
5 4690 1 1 51 LYS HZ1 H 7.854 -5.207 -8.554 1.00 . A A . 50 LYS HZ1 1 1
5 4691 1 1 51 LYS HZ2 H 9.011 -6.071 -7.756 1.00 . A A . 50 LYS HZ2 1 1
5 4692 1 1 51 LYS N N 9.869 -3.617 -0.658 1.00 . A A . 50 LYS N 1 1
5 4693 1 1 51 LYS NZ N 8.145 -5.561 -7.654 1.00 . A A . 50 LYS NZ 1 1
5 4694 1 1 51 LYS O O 7.318 -2.666 -1.043 1.00 . A A . 50 LYS O 1 1
5 4695 1 1 52 TYR C C 6.191 -0.371 -3.898 1.00 . A A . 51 TYR C 1 1
5 4696 1 1 52 TYR CA C 6.930 -0.366 -2.559 1.00 . A A . 51 TYR CA 1 1
5 4697 1 1 52 TYR CB C 7.335 1.061 -2.181 1.00 . A A . 51 TYR CB 1 1
5 4698 1 1 52 TYR CD1 C 9.297 1.120 -0.595 1.00 . A A . 51 TYR CD1 1 1
5 4699 1 1 52 TYR CD2 C 7.109 1.366 0.312 1.00 . A A . 51 TYR CD2 1 1
5 4700 1 1 52 TYR CE1 C 9.842 1.231 0.670 1.00 . A A . 51 TYR CE1 1 1
5 4701 1 1 52 TYR CE2 C 7.643 1.479 1.581 1.00 . A A . 51 TYR CE2 1 1
5 4702 1 1 52 TYR CG C 7.926 1.183 -0.794 1.00 . A A . 51 TYR CG 1 1
5 4703 1 1 52 TYR CZ C 9.010 1.411 1.757 1.00 . A A . 51 TYR CZ 1 1
5 4704 1 1 52 TYR H H 8.803 -0.949 -3.259 1.00 . A A . 51 TYR H 1 1
5 4705 1 1 52 TYR HA H 6.264 -0.747 -1.784 1.00 . A A . 51 TYR HA 1 1
5 4706 1 1 52 TYR HB2 H 8.067 1.394 -2.918 1.00 . A A . 51 TYR HB2 1 1
5 4707 1 1 52 TYR HB3 H 6.441 1.679 -2.251 1.00 . A A . 51 TYR HB3 1 1
5 4708 1 1 52 TYR HD1 H 9.947 0.977 -1.458 1.00 . A A . 51 TYR HD1 1 1
5 4709 1 1 52 TYR HD2 H 6.031 1.418 0.168 1.00 . A A . 51 TYR HD2 1 1
5 4710 1 1 52 TYR HE1 H 10.921 1.178 0.811 1.00 . A A . 51 TYR HE1 1 1
5 4711 1 1 52 TYR HE2 H 6.984 1.621 2.439 1.00 . A A . 51 TYR HE2 1 1
5 4712 1 1 52 TYR HH H 8.881 1.646 3.700 1.00 . A A . 51 TYR HH 1 1
5 4713 1 1 52 TYR N N 8.098 -1.227 -2.604 1.00 . A A . 51 TYR N 1 1
5 4714 1 1 52 TYR O O 6.793 -0.132 -4.943 1.00 . A A . 51 TYR O 1 1
5 4715 1 1 52 TYR OH O 9.546 1.524 3.019 1.00 . A A . 51 TYR OH 1 1
5 4716 1 1 53 VAL C C 2.866 0.379 -4.692 1.00 . A A . 52 VAL C 1 1
5 4717 1 1 53 VAL CA C 4.043 -0.550 -4.996 1.00 . A A . 52 VAL CA 1 1
5 4718 1 1 53 VAL CB C 3.517 -1.930 -5.434 1.00 . A A . 52 VAL CB 1 1
5 4719 1 1 53 VAL CG1 C 2.659 -1.800 -6.684 1.00 . A A . 52 VAL CG1 1 1
5 4720 1 1 53 VAL CG2 C 4.672 -2.887 -5.680 1.00 . A A . 52 VAL CG2 1 1
5 4721 1 1 53 VAL H H 4.432 -0.924 -2.983 1.00 . A A . 52 VAL H 1 1
5 4722 1 1 53 VAL HA H 4.636 -0.114 -5.799 1.00 . A A . 52 VAL HA 1 1
5 4723 1 1 53 VAL HB H 2.920 -2.354 -4.626 1.00 . A A . 52 VAL HB 1 1
5 4724 1 1 53 VAL HG11 H 2.296 -2.784 -6.980 1.00 . A A . 52 VAL HG11 1 1
5 4725 1 1 53 VAL HG12 H 1.811 -1.147 -6.477 1.00 . A A . 52 VAL HG12 1 1
5 4726 1 1 53 VAL HG13 H 3.255 -1.376 -7.492 1.00 . A A . 52 VAL HG13 1 1
5 4727 1 1 53 VAL HG21 H 4.283 -3.857 -5.989 1.00 . A A . 52 VAL HG21 1 1
5 4728 1 1 53 VAL HG22 H 5.314 -2.487 -6.465 1.00 . A A . 52 VAL HG22 1 1
5 4729 1 1 53 VAL HG23 H 5.251 -3.004 -4.763 1.00 . A A . 52 VAL HG23 1 1
5 4730 1 1 53 VAL N N 4.897 -0.643 -3.823 1.00 . A A . 52 VAL N 1 1
5 4731 1 1 53 VAL O O 2.221 0.249 -3.653 1.00 . A A . 52 VAL O 1 1
5 4732 1 1 54 CYS C C 0.594 2.039 -6.704 1.00 . A A . 53 CYS C 1 1
5 4733 1 1 54 CYS CA C 1.503 2.212 -5.486 1.00 . A A . 53 CYS CA 1 1
5 4734 1 1 54 CYS CB C 1.974 3.659 -5.327 1.00 . A A . 53 CYS CB 1 1
5 4735 1 1 54 CYS H H 3.171 1.415 -6.444 1.00 . A A . 53 CYS H 1 1
5 4736 1 1 54 CYS HA H 0.979 1.937 -4.570 1.00 . A A . 53 CYS HA 1 1
5 4737 1 1 54 CYS HB2 H 2.322 4.016 -6.294 1.00 . A A . 53 CYS HB2 1 1
5 4738 1 1 54 CYS HB3 H 1.119 4.275 -5.047 1.00 . A A . 53 CYS HB3 1 1
5 4739 1 1 54 CYS N N 2.623 1.294 -5.616 1.00 . A A . 53 CYS N 1 1
5 4740 1 1 54 CYS O O 1.052 1.632 -7.772 1.00 . A A . 53 CYS O 1 1
5 4741 1 1 54 CYS SG S 3.302 3.902 -4.091 1.00 . A A . 53 CYS SG 1 1
5 4742 1 1 55 CYS C C -2.673 3.461 -7.302 1.00 . A A . 54 CYS C 1 1
5 4743 1 1 55 CYS CA C -1.622 2.392 -7.607 1.00 . A A . 54 CYS CA 1 1
5 4744 1 1 55 CYS CB C -2.255 1.022 -7.858 1.00 . A A . 54 CYS CB 1 1
5 4745 1 1 55 CYS H H -1.063 2.581 -5.610 1.00 . A A . 54 CYS H 1 1
5 4746 1 1 55 CYS HA H -1.051 2.654 -8.499 1.00 . A A . 54 CYS HA 1 1
5 4747 1 1 55 CYS HB2 H -3.107 1.151 -8.526 1.00 . A A . 54 CYS HB2 1 1
5 4748 1 1 55 CYS HB3 H -1.533 0.395 -8.381 1.00 . A A . 54 CYS HB3 1 1
5 4749 1 1 55 CYS N N -0.677 2.355 -6.504 1.00 . A A . 54 CYS N 1 1
5 4750 1 1 55 CYS O O -3.067 3.639 -6.150 1.00 . A A . 54 CYS O 1 1
5 4751 1 1 55 CYS SG S -2.811 0.148 -6.350 1.00 . A A . 54 CYS SG 1 1
5 4752 1 1 56 ASN C C -5.235 5.310 -8.288 1.00 . A A . 55 ASN C 1 1
5 4753 1 1 56 ASN CA C -3.714 5.452 -8.201 1.00 . A A . 55 ASN CA 1 1
5 4754 1 1 56 ASN CB C -3.203 6.440 -9.233 1.00 . A A . 55 ASN CB 1 1
5 4755 1 1 56 ASN CG C -3.518 6.052 -10.651 1.00 . A A . 55 ASN CG 1 1
5 4756 1 1 56 ASN H H -3.033 3.817 -9.297 1.00 . A A . 55 ASN H 1 1
5 4757 1 1 56 ASN HA H -3.383 5.810 -7.225 1.00 . A A . 55 ASN HA 1 1
5 4758 1 1 56 ASN HB2 H -3.368 7.511 -9.110 1.00 . A A . 55 ASN HB2 1 1
5 4759 1 1 56 ASN HB3 H -2.157 6.209 -9.029 1.00 . A A . 55 ASN HB3 1 1
5 4760 1 1 56 ASN HD21 H -3.398 6.753 -12.526 1.00 . A A . 55 ASN HD21 1 1
5 4761 1 1 56 ASN HD22 H -2.802 7.813 -11.290 1.00 . A A . 55 ASN HD22 1 1
5 4762 1 1 56 ASN N N -3.100 4.143 -8.355 1.00 . A A . 55 ASN N 1 1
5 4763 1 1 56 ASN ND2 N -3.215 6.943 -11.561 1.00 . A A . 55 ASN ND2 1 1
5 4764 1 1 56 ASN O O -5.921 6.216 -8.760 1.00 . A A . 55 ASN O 1 1
5 4765 1 1 56 ASN OD1 O -3.961 4.931 -10.925 1.00 . A A . 55 ASN OD1 1 1
5 4766 1 1 57 THR C C -7.530 3.322 -6.408 1.00 . A A . 56 THR C 1 1
5 4767 1 1 57 THR CA C -7.151 3.932 -7.758 1.00 . A A . 56 THR CA 1 1
5 4768 1 1 57 THR CB C -7.626 3.003 -8.892 1.00 . A A . 56 THR CB 1 1
5 4769 1 1 57 THR CG2 C -7.378 3.646 -10.247 1.00 . A A . 56 THR CG2 1 1
5 4770 1 1 57 THR H H -5.151 3.411 -7.497 1.00 . A A . 56 THR H 1 1
5 4771 1 1 57 THR HA H -7.660 4.893 -7.827 1.00 . A A . 56 THR HA 1 1
5 4772 1 1 57 THR HB H -8.692 2.813 -8.771 1.00 . A A . 56 THR HB 1 1
5 4773 1 1 57 THR HG1 H -5.976 1.920 -8.916 1.00 . A A . 56 THR HG1 1 1
5 4774 1 1 57 THR HG21 H -7.719 2.975 -11.035 1.00 . A A . 56 THR HG21 1 1
5 4775 1 1 57 THR HG22 H -7.923 4.588 -10.308 1.00 . A A . 56 THR HG22 1 1
5 4776 1 1 57 THR HG23 H -6.312 3.836 -10.370 1.00 . A A . 56 THR HG23 1 1
5 4777 1 1 57 THR N N -5.719 4.166 -7.824 1.00 . A A . 56 THR N 1 1
5 4778 1 1 57 THR O O -6.657 2.965 -5.616 1.00 . A A . 56 THR O 1 1
5 4779 1 1 57 THR OG1 O -6.918 1.758 -8.821 1.00 . A A . 56 THR OG1 1 1
5 4780 1 1 58 ASP C C -9.219 1.318 -4.713 1.00 . A A . 57 ASP C 1 1
5 4781 1 1 58 ASP CA C -9.340 2.835 -4.879 1.00 . A A . 57 ASP CA 1 1
5 4782 1 1 58 ASP CB C -10.792 3.285 -4.706 1.00 . A A . 57 ASP CB 1 1
5 4783 1 1 58 ASP CG C -10.974 4.792 -4.577 1.00 . A A . 57 ASP CG 1 1
5 4784 1 1 58 ASP H H -9.532 3.390 -6.878 1.00 . A A . 57 ASP H 1 1
5 4785 1 1 58 ASP HA H -8.729 3.384 -4.162 1.00 . A A . 57 ASP HA 1 1
5 4786 1 1 58 ASP HB2 H -11.461 2.904 -5.479 1.00 . A A . 57 ASP HB2 1 1
5 4787 1 1 58 ASP HB3 H -11.028 2.810 -3.754 1.00 . A A . 57 ASP HB3 1 1
5 4788 1 1 58 ASP HD2 H -11.608 6.356 -5.264 1.00 . A A . 57 ASP HD2 1 1
5 4789 1 1 58 ASP N N -8.832 3.217 -6.185 1.00 . A A . 57 ASP N 1 1
5 4790 1 1 58 ASP O O -9.532 0.564 -5.630 1.00 . A A . 57 ASP O 1 1
5 4791 1 1 58 ASP OD1 O -10.357 5.373 -3.715 1.00 . A A . 57 ASP OD1 1 1
5 4792 1 1 58 ASP OD2 O -11.598 5.370 -5.433 1.00 . A A . 57 ASP OD2 1 1
5 4793 1 1 59 ARG C C -8.069 -1.314 -4.259 1.00 . A A . 58 ARG C 1 1
5 4794 1 1 59 ARG CA C -8.759 -0.487 -3.173 1.00 . A A . 58 ARG CA 1 1
5 4795 1 1 59 ARG CB C -10.154 -1.008 -2.865 1.00 . A A . 58 ARG CB 1 1
5 4796 1 1 59 ARG CD C -12.131 -0.943 -1.294 1.00 . A A . 58 ARG CD 1 1
5 4797 1 1 59 ARG CG C -10.866 -0.296 -1.726 1.00 . A A . 58 ARG CG 1 1
5 4798 1 1 59 ARG CZ C -12.976 -3.125 -0.470 1.00 . A A . 58 ARG CZ 1 1
5 4799 1 1 59 ARG H H -8.402 1.536 -2.836 1.00 . A A . 58 ARG H 1 1
5 4800 1 1 59 ARG HA H -8.205 -0.532 -2.234 1.00 . A A . 58 ARG HA 1 1
5 4801 1 1 59 ARG HB2 H -10.742 -0.903 -3.776 1.00 . A A . 58 ARG HB2 1 1
5 4802 1 1 59 ARG HB3 H -10.052 -2.064 -2.619 1.00 . A A . 58 ARG HB3 1 1
5 4803 1 1 59 ARG HD2 H -12.604 -0.324 -0.532 1.00 . A A . 58 ARG HD2 1 1
5 4804 1 1 59 ARG HD3 H -12.795 -1.032 -2.153 1.00 . A A . 58 ARG HD3 1 1
5 4805 1 1 59 ARG HE H -11.120 -2.758 -0.459 1.00 . A A . 58 ARG HE 1 1
5 4806 1 1 59 ARG HG2 H -10.197 -0.260 -0.866 1.00 . A A . 58 ARG HG2 1 1
5 4807 1 1 59 ARG HG3 H -11.101 0.720 -2.046 1.00 . A A . 58 ARG HG3 1 1
5 4808 1 1 59 ARG HH11 H -15.013 -3.368 -0.498 1.00 . A A . 58 ARG HH11 1 1
5 4809 1 1 59 ARG HH21 H -11.713 -4.557 0.201 1.00 . A A . 58 ARG HH21 1 1
5 4810 1 1 59 ARG HH22 H -13.417 -4.970 0.234 1.00 . A A . 58 ARG HH22 1 1
5 4811 1 1 59 ARG N N -8.763 0.920 -3.535 1.00 . A A . 58 ARG N 1 1
5 4812 1 1 59 ARG NE N -11.965 -2.274 -0.731 1.00 . A A . 58 ARG NE 1 1
5 4813 1 1 59 ARG NH1 N -14.226 -2.778 -0.681 1.00 . A A . 58 ARG NH1 1 1
5 4814 1 1 59 ARG NH2 N -12.679 -4.313 0.029 1.00 . A A . 58 ARG NH2 1 1
5 4815 1 1 59 ARG O O -8.452 -2.454 -4.514 1.00 . A A . 58 ARG O 1 1
5 4816 1 1 60 CYS C C -5.210 -2.184 -5.345 1.00 . A A . 59 CYS C 1 1
5 4817 1 1 60 CYS CA C -6.342 -1.355 -5.953 1.00 . A A . 59 CYS CA 1 1
5 4818 1 1 60 CYS CB C -5.795 -0.182 -6.767 1.00 . A A . 59 CYS CB 1 1
5 4819 1 1 60 CYS H H -6.741 0.213 -4.640 1.00 . A A . 59 CYS H 1 1
5 4820 1 1 60 CYS HA H -7.059 -1.996 -6.466 1.00 . A A . 59 CYS HA 1 1
5 4821 1 1 60 CYS HB2 H -5.257 -0.548 -7.641 1.00 . A A . 59 CYS HB2 1 1
5 4822 1 1 60 CYS HB3 H -6.611 0.467 -7.087 1.00 . A A . 59 CYS HB3 1 1
5 4823 1 1 60 CYS N N -7.065 -0.707 -4.871 1.00 . A A . 59 CYS N 1 1
5 4824 1 1 60 CYS O O -4.779 -3.177 -5.930 1.00 . A A . 59 CYS O 1 1
5 4825 1 1 60 CYS SG S -4.635 0.876 -5.870 1.00 . A A . 59 CYS SG 1 1
5 4826 1 1 61 ASN C C -4.263 -3.456 -2.519 1.00 . A A . 60 ASN C 1 1
5 4827 1 1 61 ASN CA C -3.677 -2.429 -3.491 1.00 . A A . 60 ASN CA 1 1
5 4828 1 1 61 ASN CB C -2.829 -1.444 -2.683 1.00 . A A . 60 ASN CB 1 1
5 4829 1 1 61 ASN CG C -3.615 -0.891 -1.492 1.00 . A A . 60 ASN CG 1 1
5 4830 1 1 61 ASN H H -5.119 -0.943 -3.707 1.00 . A A . 60 ASN H 1 1
5 4831 1 1 61 ASN HA H -3.084 -2.893 -4.280 1.00 . A A . 60 ASN HA 1 1
5 4832 1 1 61 ASN HB2 H -1.927 -1.941 -2.329 1.00 . A A . 60 ASN HB2 1 1
5 4833 1 1 61 ASN HB3 H -2.510 -0.623 -3.326 1.00 . A A . 60 ASN HB3 1 1
5 4834 1 1 61 ASN HD21 H -1.921 0.016 -0.855 1.00 . A A . 60 ASN HD21 1 1
5 4835 1 1 61 ASN HD22 H -3.315 0.264 0.143 1.00 . A A . 60 ASN HD22 1 1
5 4836 1 1 61 ASN N N -4.759 -1.745 -4.179 1.00 . A A . 60 ASN N 1 1
5 4837 1 1 61 ASN ND2 N -2.890 -0.142 -0.667 1.00 . A A . 60 ASN ND2 1 1
5 4838 1 1 61 ASN O O -5.321 -4.026 -2.778 1.00 . A A . 60 ASN O 1 1
5 4839 1 1 61 ASN OXT O -3.690 -3.707 -1.496 1.00 . A A . 60 ASN OXT 1 1
5 4840 1 1 61 ASN OD1 O -4.800 -1.132 -1.334 1.00 . A A . 60 ASN OD1 1 1
6 4841 1 1 1 MET C C -11.306 9.598 0.072 1.00 . A A . 0 MET C 1 1
6 4842 1 1 1 MET CA C -11.136 10.958 0.754 1.00 . A A . 0 MET CA 1 1
6 4843 1 1 1 MET CB C -10.786 10.776 2.230 1.00 . A A . 0 MET CB 1 1
6 4844 1 1 1 MET CE C -9.833 13.511 5.237 1.00 . A A . 0 MET CE 1 1
6 4845 1 1 1 MET CG C -10.369 12.055 2.940 1.00 . A A . 0 MET CG 1 1
6 4846 1 1 1 MET H1 H -12.827 12.067 1.441 1.00 . A A . 0 MET H1 1 1
6 4847 1 1 1 MET H2 H -12.303 12.645 0.159 1.00 . A A . 0 MET H2 1 1
6 4848 1 1 1 MET H3 H -13.132 11.395 0.135 1.00 . A A . 0 MET H3 1 1
6 4849 1 1 1 MET HA H -10.350 11.526 0.255 1.00 . A A . 0 MET HA 1 1
6 4850 1 1 1 MET HB2 H -11.666 10.360 2.716 1.00 . A A . 0 MET HB2 1 1
6 4851 1 1 1 MET HB3 H -9.969 10.053 2.275 1.00 . A A . 0 MET HB3 1 1
6 4852 1 1 1 MET HE1 H -9.691 13.537 6.318 1.00 . A A . 0 MET HE1 1 1
6 4853 1 1 1 MET HE2 H -8.927 13.864 4.742 1.00 . A A . 0 MET HE2 1 1
6 4854 1 1 1 MET HE3 H -10.670 14.155 4.965 1.00 . A A . 0 MET HE3 1 1
6 4855 1 1 1 MET HG2 H -9.420 12.385 2.518 1.00 . A A . 0 MET HG2 1 1
6 4856 1 1 1 MET HG3 H -11.133 12.811 2.754 1.00 . A A . 0 MET HG3 1 1
6 4857 1 1 1 MET N N -12.340 11.759 0.624 1.00 . A A . 0 MET N 1 1
6 4858 1 1 1 MET O O -12.425 9.098 -0.054 1.00 . A A . 0 MET O 1 1
6 4859 1 1 1 MET SD S -10.179 11.832 4.720 1.00 . A A . 0 MET SD 1 1
6 4860 1 1 2 LEU C C -10.238 6.617 -0.116 1.00 . A A . 1 LEU C 1 1
6 4861 1 1 2 LEU CA C -10.202 7.791 -1.095 1.00 . A A . 1 LEU CA 1 1
6 4862 1 1 2 LEU CB C -8.981 7.699 -2.019 1.00 . A A . 1 LEU CB 1 1
6 4863 1 1 2 LEU CD1 C -7.660 8.570 -3.961 1.00 . A A . 1 LEU CD1 1 1
6 4864 1 1 2 LEU CD2 C -10.157 8.754 -3.951 1.00 . A A . 1 LEU CD2 1 1
6 4865 1 1 2 LEU CG C -8.896 8.784 -3.101 1.00 . A A . 1 LEU CG 1 1
6 4866 1 1 2 LEU H H -9.273 9.420 -0.187 1.00 . A A . 1 LEU H 1 1
6 4867 1 1 2 LEU HA H -11.118 7.778 -1.685 1.00 . A A . 1 LEU HA 1 1
6 4868 1 1 2 LEU HB2 H -8.191 7.841 -1.285 1.00 . A A . 1 LEU HB2 1 1
6 4869 1 1 2 LEU HB3 H -8.888 6.709 -2.467 1.00 . A A . 1 LEU HB3 1 1
6 4870 1 1 2 LEU HD11 H -7.608 9.345 -4.725 1.00 . A A . 1 LEU HD11 1 1
6 4871 1 1 2 LEU HD12 H -6.768 8.618 -3.335 1.00 . A A . 1 LEU HD12 1 1
6 4872 1 1 2 LEU HD13 H -7.714 7.593 -4.439 1.00 . A A . 1 LEU HD13 1 1
6 4873 1 1 2 LEU HD21 H -10.096 9.526 -4.719 1.00 . A A . 1 LEU HD21 1 1
6 4874 1 1 2 LEU HD22 H -10.253 7.776 -4.426 1.00 . A A . 1 LEU HD22 1 1
6 4875 1 1 2 LEU HD23 H -11.028 8.938 -3.321 1.00 . A A . 1 LEU HD23 1 1
6 4876 1 1 2 LEU HG H -8.863 9.747 -2.590 1.00 . A A . 1 LEU HG 1 1
6 4877 1 1 2 LEU N N -10.183 9.037 -0.348 1.00 . A A . 1 LEU N 1 1
6 4878 1 1 2 LEU O O -10.285 6.814 1.097 1.00 . A A . 1 LEU O 1 1
6 4879 1 1 3 LYS C C -9.049 3.302 -0.384 1.00 . A A . 2 LYS C 1 1
6 4880 1 1 3 LYS CA C -10.167 4.211 0.129 1.00 . A A . 2 LYS CA 1 1
6 4881 1 1 3 LYS CB C -11.512 3.484 0.102 1.00 . A A . 2 LYS CB 1 1
6 4882 1 1 3 LYS CD C -13.456 2.611 -1.232 1.00 . A A . 2 LYS CD 1 1
6 4883 1 1 3 LYS CE C -14.039 2.417 -2.623 1.00 . A A . 2 LYS CE 1 1
6 4884 1 1 3 LYS CG C -12.103 3.306 -1.290 1.00 . A A . 2 LYS CG 1 1
6 4885 1 1 3 LYS H H -10.227 5.263 -1.667 1.00 . A A . 2 LYS H 1 1
6 4886 1 1 3 LYS HA H -9.928 4.511 1.150 1.00 . A A . 2 LYS HA 1 1
6 4887 1 1 3 LYS HB2 H -11.356 2.507 0.560 1.00 . A A . 2 LYS HB2 1 1
6 4888 1 1 3 LYS HB3 H -12.202 4.065 0.716 1.00 . A A . 2 LYS HB3 1 1
6 4889 1 1 3 LYS HD2 H -13.328 1.640 -0.751 1.00 . A A . 2 LYS HD2 1 1
6 4890 1 1 3 LYS HD3 H -14.134 3.222 -0.636 1.00 . A A . 2 LYS HD3 1 1
6 4891 1 1 3 LYS HE2 H -14.089 3.388 -3.112 1.00 . A A . 2 LYS HE2 1 1
6 4892 1 1 3 LYS HE3 H -13.372 1.763 -3.184 1.00 . A A . 2 LYS HE3 1 1
6 4893 1 1 3 LYS HG2 H -12.217 4.289 -1.746 1.00 . A A . 2 LYS HG2 1 1
6 4894 1 1 3 LYS HG3 H -11.413 2.708 -1.884 1.00 . A A . 2 LYS HG3 1 1
6 4895 1 1 3 LYS HZ1 H -15.750 1.703 -3.519 1.00 . A A . 2 LYS HZ1 1 1
6 4896 1 1 3 LYS HZ2 H -15.354 0.912 -2.126 1.00 . A A . 2 LYS HZ2 1 1
6 4897 1 1 3 LYS N N -10.214 5.417 -0.679 1.00 . A A . 2 LYS N 1 1
6 4898 1 1 3 LYS NZ N -15.399 1.815 -2.578 1.00 . A A . 2 LYS NZ 1 1
6 4899 1 1 3 LYS O O -8.918 3.092 -1.588 1.00 . A A . 2 LYS O 1 1
6 4900 1 1 4 CYS C C -7.467 0.570 1.096 1.00 . A A . 3 CYS C 1 1
6 4901 1 1 4 CYS CA C -7.245 1.810 0.228 1.00 . A A . 3 CYS CA 1 1
6 4902 1 1 4 CYS CB C -5.838 2.384 0.404 1.00 . A A . 3 CYS CB 1 1
6 4903 1 1 4 CYS H H -8.331 3.025 1.526 1.00 . A A . 3 CYS H 1 1
6 4904 1 1 4 CYS HA H -7.370 1.571 -0.828 1.00 . A A . 3 CYS HA 1 1
6 4905 1 1 4 CYS HB2 H -5.688 2.614 1.460 1.00 . A A . 3 CYS HB2 1 1
6 4906 1 1 4 CYS HB3 H -5.112 1.618 0.140 1.00 . A A . 3 CYS HB3 1 1
6 4907 1 1 4 CYS N N -8.270 2.787 0.556 1.00 . A A . 3 CYS N 1 1
6 4908 1 1 4 CYS O O -8.230 0.611 2.059 1.00 . A A . 3 CYS O 1 1
6 4909 1 1 4 CYS SG S -5.494 3.885 -0.584 1.00 . A A . 3 CYS SG 1 1
6 4910 1 1 5 ASN C C -6.078 -2.041 2.470 1.00 . A A . 4 ASN C 1 1
6 4911 1 1 5 ASN CA C -7.054 -1.802 1.317 1.00 . A A . 4 ASN CA 1 1
6 4912 1 1 5 ASN CB C -6.967 -2.920 0.294 1.00 . A A . 4 ASN CB 1 1
6 4913 1 1 5 ASN CG C -8.127 -2.958 -0.661 1.00 . A A . 4 ASN CG 1 1
6 4914 1 1 5 ASN H H -6.067 -0.496 0.030 1.00 . A A . 4 ASN H 1 1
6 4915 1 1 5 ASN HA H -8.091 -1.758 1.651 1.00 . A A . 4 ASN HA 1 1
6 4916 1 1 5 ASN HB2 H -6.043 -3.101 -0.258 1.00 . A A . 4 ASN HB2 1 1
6 4917 1 1 5 ASN HB3 H -7.103 -3.702 1.042 1.00 . A A . 4 ASN HB3 1 1
6 4918 1 1 5 ASN HD21 H -8.600 -3.536 -2.521 1.00 . A A . 4 ASN HD21 1 1
6 4919 1 1 5 ASN HD22 H -6.959 -3.819 -2.045 1.00 . A A . 4 ASN HD22 1 1
6 4920 1 1 5 ASN N N -6.788 -0.505 0.723 1.00 . A A . 4 ASN N 1 1
6 4921 1 1 5 ASN ND2 N -7.876 -3.479 -1.835 1.00 . A A . 4 ASN ND2 1 1
6 4922 1 1 5 ASN O O -4.911 -1.663 2.388 1.00 . A A . 4 ASN O 1 1
6 4923 1 1 5 ASN OD1 O -9.255 -2.587 -0.315 1.00 . A A . 4 ASN OD1 1 1
6 4924 1 1 6 LYS C C -5.030 -4.388 4.252 1.00 . A A . 5 LYS C 1 1
6 4925 1 1 6 LYS CA C -5.749 -3.088 4.627 1.00 . A A . 5 LYS CA 1 1
6 4926 1 1 6 LYS CB C -6.577 -3.274 5.899 1.00 . A A . 5 LYS CB 1 1
6 4927 1 1 6 LYS CD C -8.240 -2.298 7.513 1.00 . A A . 5 LYS CD 1 1
6 4928 1 1 6 LYS CE C -7.590 -3.005 8.694 1.00 . A A . 5 LYS CE 1 1
6 4929 1 1 6 LYS CG C -7.224 -1.998 6.420 1.00 . A A . 5 LYS CG 1 1
6 4930 1 1 6 LYS H H -7.561 -2.891 3.617 1.00 . A A . 5 LYS H 1 1
6 4931 1 1 6 LYS HA H -5.002 -2.313 4.779 1.00 . A A . 5 LYS HA 1 1
6 4932 1 1 6 LYS HB2 H -7.352 -4.007 5.672 1.00 . A A . 5 LYS HB2 1 1
6 4933 1 1 6 LYS HB3 H -5.909 -3.678 6.659 1.00 . A A . 5 LYS HB3 1 1
6 4934 1 1 6 LYS HD2 H -8.677 -1.358 7.848 1.00 . A A . 5 LYS HD2 1 1
6 4935 1 1 6 LYS HD3 H -9.021 -2.933 7.096 1.00 . A A . 5 LYS HD3 1 1
6 4936 1 1 6 LYS HE2 H -7.160 -3.941 8.338 1.00 . A A . 5 LYS HE2 1 1
6 4937 1 1 6 LYS HE3 H -6.796 -2.366 9.079 1.00 . A A . 5 LYS HE3 1 1
6 4938 1 1 6 LYS HG2 H -6.441 -1.351 6.818 1.00 . A A . 5 LYS HG2 1 1
6 4939 1 1 6 LYS HG3 H -7.721 -1.497 5.590 1.00 . A A . 5 LYS HG3 1 1
6 4940 1 1 6 LYS HZ1 H -8.097 -3.757 10.542 1.00 . A A . 5 LYS HZ1 1 1
6 4941 1 1 6 LYS HZ2 H -8.965 -2.422 10.110 1.00 . A A . 5 LYS HZ2 1 1
6 4942 1 1 6 LYS N N -6.591 -2.669 3.518 1.00 . A A . 5 LYS N 1 1
6 4943 1 1 6 LYS NZ N -8.568 -3.289 9.779 1.00 . A A . 5 LYS NZ 1 1
6 4944 1 1 6 LYS O O -5.233 -4.920 3.160 1.00 . A A . 5 LYS O 1 1
6 4945 1 1 7 LEU C C -4.769 -7.205 4.858 1.00 . A A . 6 LEU C 1 1
6 4946 1 1 7 LEU CA C -3.642 -6.192 5.064 1.00 . A A . 6 LEU CA 1 1
6 4947 1 1 7 LEU CB C -2.816 -6.535 6.311 1.00 . A A . 6 LEU CB 1 1
6 4948 1 1 7 LEU CD1 C -1.237 -8.048 5.089 1.00 . A A . 6 LEU CD1 1 1
6 4949 1 1 7 LEU CD2 C -1.383 -8.128 7.589 1.00 . A A . 6 LEU CD2 1 1
6 4950 1 1 7 LEU CG C -2.157 -7.920 6.296 1.00 . A A . 6 LEU CG 1 1
6 4951 1 1 7 LEU H H -3.929 -4.347 5.989 1.00 . A A . 6 LEU H 1 1
6 4952 1 1 7 LEU HA H -3.002 -6.202 4.183 1.00 . A A . 6 LEU HA 1 1
6 4953 1 1 7 LEU HB2 H -2.056 -5.759 6.239 1.00 . A A . 6 LEU HB2 1 1
6 4954 1 1 7 LEU HB3 H -3.391 -6.397 7.226 1.00 . A A . 6 LEU HB3 1 1
6 4955 1 1 7 LEU HD11 H -0.774 -9.035 5.088 1.00 . A A . 6 LEU HD11 1 1
6 4956 1 1 7 LEU HD12 H -1.816 -7.919 4.175 1.00 . A A . 6 LEU HD12 1 1
6 4957 1 1 7 LEU HD13 H -0.462 -7.284 5.140 1.00 . A A . 6 LEU HD13 1 1
6 4958 1 1 7 LEU HD21 H -0.916 -9.114 7.577 1.00 . A A . 6 LEU HD21 1 1
6 4959 1 1 7 LEU HD22 H -0.613 -7.362 7.680 1.00 . A A . 6 LEU HD22 1 1
6 4960 1 1 7 LEU HD23 H -2.064 -8.061 8.437 1.00 . A A . 6 LEU HD23 1 1
6 4961 1 1 7 LEU HG H -2.958 -8.660 6.264 1.00 . A A . 6 LEU HG 1 1
6 4962 1 1 7 LEU N N -4.209 -4.858 5.177 1.00 . A A . 6 LEU N 1 1
6 4963 1 1 7 LEU O O -4.630 -8.144 4.076 1.00 . A A . 6 LEU O 1 1
6 4964 1 1 8 VAL C C -7.772 -7.186 4.076 1.00 . A A . 7 VAL C 1 1
6 4965 1 1 8 VAL CA C -7.082 -7.730 5.330 1.00 . A A . 7 VAL CA 1 1
6 4966 1 1 8 VAL CB C -8.048 -7.658 6.528 1.00 . A A . 7 VAL CB 1 1
6 4967 1 1 8 VAL CG1 C -9.336 -8.406 6.220 1.00 . A A . 7 VAL CG1 1 1
6 4968 1 1 8 VAL CG2 C -7.390 -8.225 7.777 1.00 . A A . 7 VAL CG2 1 1
6 4969 1 1 8 VAL H H -5.923 -6.299 6.302 1.00 . A A . 7 VAL H 1 1
6 4970 1 1 8 VAL HA H -6.801 -8.767 5.152 1.00 . A A . 7 VAL HA 1 1
6 4971 1 1 8 VAL HB H -8.275 -6.613 6.737 1.00 . A A . 7 VAL HB 1 1
6 4972 1 1 8 VAL HG11 H -10.006 -8.344 7.076 1.00 . A A . 7 VAL HG11 1 1
6 4973 1 1 8 VAL HG12 H -9.817 -7.959 5.350 1.00 . A A . 7 VAL HG12 1 1
6 4974 1 1 8 VAL HG13 H -9.108 -9.452 6.012 1.00 . A A . 7 VAL HG13 1 1
6 4975 1 1 8 VAL HG21 H -8.085 -8.166 8.614 1.00 . A A . 7 VAL HG21 1 1
6 4976 1 1 8 VAL HG22 H -7.119 -9.267 7.604 1.00 . A A . 7 VAL HG22 1 1
6 4977 1 1 8 VAL HG23 H -6.494 -7.650 8.009 1.00 . A A . 7 VAL HG23 1 1
6 4978 1 1 8 VAL N N -5.863 -6.979 5.573 1.00 . A A . 7 VAL N 1 1
6 4979 1 1 8 VAL O O -8.132 -6.011 4.022 1.00 . A A . 7 VAL O 1 1
6 4980 1 1 9 PRO C C -9.806 -7.386 1.637 1.00 . A A . 8 PRO C 1 1
6 4981 1 1 9 PRO CA C -8.304 -7.663 1.734 1.00 . A A . 8 PRO CA 1 1
6 4982 1 1 9 PRO CB C -7.870 -8.829 0.841 1.00 . A A . 8 PRO CB 1 1
6 4983 1 1 9 PRO CD C -7.468 -9.504 3.091 1.00 . A A . 8 PRO CD 1 1
6 4984 1 1 9 PRO CG C -7.897 -10.016 1.742 1.00 . A A . 8 PRO CG 1 1
6 4985 1 1 9 PRO HA H -7.852 -6.800 1.510 1.00 . A A . 8 PRO HA 1 1
6 4986 1 1 9 PRO HB2 H -8.553 -8.960 -0.011 1.00 . A A . 8 PRO HB2 1 1
6 4987 1 1 9 PRO HB3 H -6.864 -8.667 0.427 1.00 . A A . 8 PRO HB3 1 1
6 4988 1 1 9 PRO HD2 H -7.928 -10.067 3.915 1.00 . A A . 8 PRO HD2 1 1
6 4989 1 1 9 PRO HD3 H -6.378 -9.564 3.231 1.00 . A A . 8 PRO HD3 1 1
6 4990 1 1 9 PRO HG2 H -8.904 -10.458 1.789 1.00 . A A . 8 PRO HG2 1 1
6 4991 1 1 9 PRO HG3 H -7.217 -10.804 1.383 1.00 . A A . 8 PRO HG3 1 1
6 4992 1 1 9 PRO N N -7.939 -8.090 3.075 1.00 . A A . 8 PRO N 1 1
6 4993 1 1 9 PRO O O -10.294 -6.948 0.596 1.00 . A A . 8 PRO O 1 1
6 4994 1 1 10 ILE C C -12.233 -6.285 3.755 1.00 . A A . 9 ILE C 1 1
6 4995 1 1 10 ILE CA C -11.933 -7.434 2.789 1.00 . A A . 9 ILE CA 1 1
6 4996 1 1 10 ILE CB C -12.689 -8.699 3.232 1.00 . A A . 9 ILE CB 1 1
6 4997 1 1 10 ILE CD1 C -13.122 -10.180 5.261 1.00 . A A . 9 ILE CD1 1 1
6 4998 1 1 10 ILE CG1 C -12.235 -9.132 4.628 1.00 . A A . 9 ILE CG1 1 1
6 4999 1 1 10 ILE CG2 C -12.479 -9.823 2.229 1.00 . A A . 9 ILE CG2 1 1
6 5000 1 1 10 ILE H H -10.091 -8.009 3.579 1.00 . A A . 9 ILE H 1 1
6 5001 1 1 10 ILE HA H -12.255 -7.138 1.790 1.00 . A A . 9 ILE HA 1 1
6 5002 1 1 10 ILE HB H -13.752 -8.471 3.305 1.00 . A A . 9 ILE HB 1 1
6 5003 1 1 10 ILE HD11 H -12.736 -10.435 6.250 1.00 . A A . 9 ILE HD11 1 1
6 5004 1 1 10 ILE HD12 H -14.135 -9.790 5.358 1.00 . A A . 9 ILE HD12 1 1
6 5005 1 1 10 ILE HD13 H -13.135 -11.072 4.638 1.00 . A A . 9 ILE HD13 1 1
6 5006 1 1 10 ILE HG12 H -11.222 -9.521 4.534 1.00 . A A . 9 ILE HG12 1 1
6 5007 1 1 10 ILE HG13 H -12.223 -8.240 5.255 1.00 . A A . 9 ILE HG13 1 1
6 5008 1 1 10 ILE HG21 H -13.020 -10.711 2.558 1.00 . A A . 9 ILE HG21 1 1
6 5009 1 1 10 ILE HG22 H -12.850 -9.514 1.253 1.00 . A A . 9 ILE HG22 1 1
6 5010 1 1 10 ILE HG23 H -11.416 -10.053 2.157 1.00 . A A . 9 ILE HG23 1 1
6 5011 1 1 10 ILE N N -10.496 -7.651 2.735 1.00 . A A . 9 ILE N 1 1
6 5012 1 1 10 ILE O O -13.353 -6.165 4.251 1.00 . A A . 9 ILE O 1 1
6 5013 1 1 11 ALA C C -10.510 -3.165 4.303 1.00 . A A . 10 ALA C 1 1
6 5014 1 1 11 ALA CA C -11.374 -4.306 4.843 1.00 . A A . 10 ALA CA 1 1
6 5015 1 1 11 ALA CB C -11.021 -4.671 6.286 1.00 . A A . 10 ALA CB 1 1
6 5016 1 1 11 ALA H H -10.297 -5.600 3.619 1.00 . A A . 10 ALA H 1 1
6 5017 1 1 11 ALA HA H -12.420 -4.006 4.804 1.00 . A A . 10 ALA HA 1 1
6 5018 1 1 11 ALA HB1 H -11.654 -5.492 6.619 1.00 . A A . 10 ALA HB1 1 1
6 5019 1 1 11 ALA HB2 H -9.974 -4.975 6.337 1.00 . A A . 10 ALA HB2 1 1
6 5020 1 1 11 ALA HB3 H -11.177 -3.806 6.930 1.00 . A A . 10 ALA HB3 1 1
6 5021 1 1 11 ALA N N -11.216 -5.472 3.994 1.00 . A A . 10 ALA N 1 1
6 5022 1 1 11 ALA O O -9.338 -3.365 3.985 1.00 . A A . 10 ALA O 1 1
6 5023 1 1 12 TYR C C -10.361 0.283 4.756 1.00 . A A . 11 TYR C 1 1
6 5024 1 1 12 TYR CA C -10.426 -0.823 3.702 1.00 . A A . 11 TYR CA 1 1
6 5025 1 1 12 TYR CB C -11.113 -0.307 2.435 1.00 . A A . 11 TYR CB 1 1
6 5026 1 1 12 TYR CD1 C -12.814 1.479 2.974 1.00 . A A . 11 TYR CD1 1 1
6 5027 1 1 12 TYR CD2 C -13.597 -0.728 2.543 1.00 . A A . 11 TYR CD2 1 1
6 5028 1 1 12 TYR CE1 C -14.111 1.907 3.177 1.00 . A A . 11 TYR CE1 1 1
6 5029 1 1 12 TYR CE2 C -14.899 -0.311 2.742 1.00 . A A . 11 TYR CE2 1 1
6 5030 1 1 12 TYR CG C -12.536 0.157 2.656 1.00 . A A . 11 TYR CG 1 1
6 5031 1 1 12 TYR CZ C -15.152 1.009 3.060 1.00 . A A . 11 TYR CZ 1 1
6 5032 1 1 12 TYR H H -12.070 -1.834 4.483 1.00 . A A . 11 TYR H 1 1
6 5033 1 1 12 TYR HA H -9.411 -1.123 3.439 1.00 . A A . 11 TYR HA 1 1
6 5034 1 1 12 TYR HB2 H -10.514 0.524 2.058 1.00 . A A . 11 TYR HB2 1 1
6 5035 1 1 12 TYR HB3 H -11.104 -1.120 1.711 1.00 . A A . 11 TYR HB3 1 1
6 5036 1 1 12 TYR HD1 H -11.986 2.182 3.065 1.00 . A A . 11 TYR HD1 1 1
6 5037 1 1 12 TYR HD2 H -13.392 -1.769 2.292 1.00 . A A . 11 TYR HD2 1 1
6 5038 1 1 12 TYR HE1 H -14.315 2.948 3.427 1.00 . A A . 11 TYR HE1 1 1
6 5039 1 1 12 TYR HE2 H -15.720 -1.021 2.650 1.00 . A A . 11 TYR HE2 1 1
6 5040 1 1 12 TYR HH H -17.091 0.726 3.152 1.00 . A A . 11 TYR HH 1 1
6 5041 1 1 12 TYR N N -11.119 -1.992 4.214 1.00 . A A . 11 TYR N 1 1
6 5042 1 1 12 TYR O O -11.154 0.296 5.697 1.00 . A A . 11 TYR O 1 1
6 5043 1 1 12 TYR OH O -16.446 1.430 3.259 1.00 . A A . 11 TYR OH 1 1
6 5044 1 1 13 LYS C C -9.565 3.614 4.514 1.00 . A A . 12 LYS C 1 1
6 5045 1 1 13 LYS CA C -9.335 2.380 5.390 1.00 . A A . 12 LYS CA 1 1
6 5046 1 1 13 LYS CB C -7.985 2.465 6.104 1.00 . A A . 12 LYS CB 1 1
6 5047 1 1 13 LYS CD C -6.452 1.613 7.905 1.00 . A A . 12 LYS CD 1 1
6 5048 1 1 13 LYS CE C -6.315 0.666 9.087 1.00 . A A . 12 LYS CE 1 1
6 5049 1 1 13 LYS CG C -7.778 1.414 7.186 1.00 . A A . 12 LYS CG 1 1
6 5050 1 1 13 LYS H H -8.701 1.111 3.863 1.00 . A A . 12 LYS H 1 1
6 5051 1 1 13 LYS HA H -10.138 2.321 6.124 1.00 . A A . 12 LYS HA 1 1
6 5052 1 1 13 LYS HB2 H -7.213 2.357 5.340 1.00 . A A . 12 LYS HB2 1 1
6 5053 1 1 13 LYS HB3 H -7.920 3.459 6.546 1.00 . A A . 12 LYS HB3 1 1
6 5054 1 1 13 LYS HD2 H -5.642 1.431 7.196 1.00 . A A . 12 LYS HD2 1 1
6 5055 1 1 13 LYS HD3 H -6.398 2.643 8.257 1.00 . A A . 12 LYS HD3 1 1
6 5056 1 1 13 LYS HE2 H -7.168 0.818 9.747 1.00 . A A . 12 LYS HE2 1 1
6 5057 1 1 13 LYS HE3 H -6.325 -0.356 8.709 1.00 . A A . 12 LYS HE3 1 1
6 5058 1 1 13 LYS HG2 H -8.596 1.491 7.903 1.00 . A A . 12 LYS HG2 1 1
6 5059 1 1 13 LYS HG3 H -7.796 0.430 6.721 1.00 . A A . 12 LYS HG3 1 1
6 5060 1 1 13 LYS HZ1 H -5.002 0.253 10.618 1.00 . A A . 12 LYS HZ1 1 1
6 5061 1 1 13 LYS HZ2 H -4.263 0.759 9.233 1.00 . A A . 12 LYS HZ2 1 1
6 5062 1 1 13 LYS N N -9.409 1.186 4.565 1.00 . A A . 12 LYS N 1 1
6 5063 1 1 13 LYS NZ N -5.054 0.900 9.844 1.00 . A A . 12 LYS NZ 1 1
6 5064 1 1 13 LYS O O -9.239 3.608 3.329 1.00 . A A . 12 LYS O 1 1
6 5065 1 1 14 THR C C -8.908 6.677 4.519 1.00 . A A . 13 THR C 1 1
6 5066 1 1 14 THR CA C -10.245 5.934 4.481 1.00 . A A . 13 THR CA 1 1
6 5067 1 1 14 THR CB C -11.333 6.803 5.138 1.00 . A A . 13 THR CB 1 1
6 5068 1 1 14 THR CG2 C -11.456 8.138 4.419 1.00 . A A . 13 THR CG2 1 1
6 5069 1 1 14 THR H H -10.496 4.602 6.063 1.00 . A A . 13 THR H 1 1
6 5070 1 1 14 THR HA H -10.489 5.768 3.432 1.00 . A A . 13 THR HA 1 1
6 5071 1 1 14 THR HB H -11.066 6.977 6.180 1.00 . A A . 13 THR HB 1 1
6 5072 1 1 14 THR HG1 H -13.268 6.663 5.497 1.00 . A A . 13 THR HG1 1 1
6 5073 1 1 14 THR HG21 H -12.230 8.738 4.898 1.00 . A A . 13 THR HG21 1 1
6 5074 1 1 14 THR HG22 H -10.504 8.666 4.467 1.00 . A A . 13 THR HG22 1 1
6 5075 1 1 14 THR HG23 H -11.724 7.965 3.377 1.00 . A A . 13 THR HG23 1 1
6 5076 1 1 14 THR N N -10.126 4.642 5.133 1.00 . A A . 13 THR N 1 1
6 5077 1 1 14 THR O O -8.290 6.794 5.577 1.00 . A A . 13 THR O 1 1
6 5078 1 1 14 THR OG1 O -12.592 6.119 5.086 1.00 . A A . 13 THR OG1 1 1
6 5079 1 1 15 CYS C C -7.194 9.105 3.944 1.00 . A A . 14 CYS C 1 1
6 5080 1 1 15 CYS CA C -7.188 7.761 3.213 1.00 . A A . 14 CYS CA 1 1
6 5081 1 1 15 CYS CB C -7.048 7.953 1.702 1.00 . A A . 14 CYS CB 1 1
6 5082 1 1 15 CYS H H -9.050 7.138 2.519 1.00 . A A . 14 CYS H 1 1
6 5083 1 1 15 CYS HA H -6.476 7.074 3.672 1.00 . A A . 14 CYS HA 1 1
6 5084 1 1 15 CYS HB2 H -7.941 8.430 1.298 1.00 . A A . 14 CYS HB2 1 1
6 5085 1 1 15 CYS HB3 H -6.174 8.565 1.479 1.00 . A A . 14 CYS HB3 1 1
6 5086 1 1 15 CYS N N -8.501 7.158 3.354 1.00 . A A . 14 CYS N 1 1
6 5087 1 1 15 CYS O O -8.228 9.768 4.021 1.00 . A A . 14 CYS O 1 1
6 5088 1 1 15 CYS SG S -6.836 6.417 0.769 1.00 . A A . 14 CYS SG 1 1
6 5089 1 1 16 PRO C C -5.810 11.885 4.020 1.00 . A A . 15 PRO C 1 1
6 5090 1 1 16 PRO CA C -5.825 10.785 5.082 1.00 . A A . 15 PRO CA 1 1
6 5091 1 1 16 PRO CB C -4.489 10.675 5.824 1.00 . A A . 15 PRO CB 1 1
6 5092 1 1 16 PRO CD C -4.702 8.703 4.502 1.00 . A A . 15 PRO CD 1 1
6 5093 1 1 16 PRO CG C -3.698 9.698 5.021 1.00 . A A . 15 PRO CG 1 1
6 5094 1 1 16 PRO HA H -6.595 10.996 5.682 1.00 . A A . 15 PRO HA 1 1
6 5095 1 1 16 PRO HB2 H -3.979 11.648 5.882 1.00 . A A . 15 PRO HB2 1 1
6 5096 1 1 16 PRO HB3 H -4.628 10.321 6.856 1.00 . A A . 15 PRO HB3 1 1
6 5097 1 1 16 PRO HD2 H -4.444 8.339 3.497 1.00 . A A . 15 PRO HD2 1 1
6 5098 1 1 16 PRO HD3 H -4.785 7.820 5.152 1.00 . A A . 15 PRO HD3 1 1
6 5099 1 1 16 PRO HG2 H -3.171 10.196 4.195 1.00 . A A . 15 PRO HG2 1 1
6 5100 1 1 16 PRO HG3 H -2.933 9.204 5.639 1.00 . A A . 15 PRO HG3 1 1
6 5101 1 1 16 PRO N N -5.999 9.477 4.474 1.00 . A A . 15 PRO N 1 1
6 5102 1 1 16 PRO O O -5.531 11.621 2.850 1.00 . A A . 15 PRO O 1 1
6 5103 1 1 17 GLU C C -4.783 14.413 2.884 1.00 . A A . 16 GLU C 1 1
6 5104 1 1 17 GLU CA C -6.142 14.236 3.563 1.00 . A A . 16 GLU CA 1 1
6 5105 1 1 17 GLU CB C -6.534 15.508 4.319 1.00 . A A . 16 GLU CB 1 1
6 5106 1 1 17 GLU CD C -7.036 17.954 4.257 1.00 . A A . 16 GLU CD 1 1
6 5107 1 1 17 GLU CG C -6.622 16.754 3.450 1.00 . A A . 16 GLU CG 1 1
6 5108 1 1 17 GLU H H -6.336 13.303 5.415 1.00 . A A . 16 GLU H 1 1
6 5109 1 1 17 GLU HA H -6.902 13.997 2.816 1.00 . A A . 16 GLU HA 1 1
6 5110 1 1 17 GLU HB2 H -7.502 15.319 4.780 1.00 . A A . 16 GLU HB2 1 1
6 5111 1 1 17 GLU HB3 H -5.784 15.660 5.096 1.00 . A A . 16 GLU HB3 1 1
6 5112 1 1 17 GLU HE2 H -7.286 19.759 4.360 1.00 . A A . 16 GLU HE2 1 1
6 5113 1 1 17 GLU HG2 H -5.698 16.977 2.916 1.00 . A A . 16 GLU HG2 1 1
6 5114 1 1 17 GLU HG3 H -7.405 16.512 2.733 1.00 . A A . 16 GLU HG3 1 1
6 5115 1 1 17 GLU N N -6.114 13.096 4.462 1.00 . A A . 16 GLU N 1 1
6 5116 1 1 17 GLU O O -3.745 14.329 3.537 1.00 . A A . 16 GLU O 1 1
6 5117 1 1 17 GLU OE1 O -7.252 17.808 5.435 1.00 . A A . 16 GLU OE1 1 1
6 5118 1 1 17 GLU OE2 O -7.026 19.037 3.719 1.00 . A A . 16 GLU OE2 1 1
6 5119 1 1 18 GLY C C -3.100 13.710 0.118 1.00 . A A . 17 GLY C 1 1
6 5120 1 1 18 GLY CA C -3.630 14.957 0.829 1.00 . A A . 17 GLY CA 1 1
6 5121 1 1 18 GLY H H -5.678 14.649 1.045 1.00 . A A . 17 GLY H 1 1
6 5122 1 1 18 GLY HA2 H -3.839 15.737 0.096 1.00 . A A . 17 GLY HA2 1 1
6 5123 1 1 18 GLY HA3 H -2.865 15.348 1.500 1.00 . A A . 17 GLY HA3 1 1
6 5124 1 1 18 GLY N N -4.835 14.656 1.582 1.00 . A A . 17 GLY N 1 1
6 5125 1 1 18 GLY O O -2.314 13.813 -0.821 1.00 . A A . 17 GLY O 1 1
6 5126 1 1 19 LYS C C -4.181 10.926 -1.097 1.00 . A A . 18 LYS C 1 1
6 5127 1 1 19 LYS CA C -3.170 11.296 -0.011 1.00 . A A . 18 LYS CA 1 1
6 5128 1 1 19 LYS CB C -3.081 10.192 1.043 1.00 . A A . 18 LYS CB 1 1
6 5129 1 1 19 LYS CD C -1.974 11.721 2.704 1.00 . A A . 18 LYS CD 1 1
6 5130 1 1 19 LYS CE C -0.774 12.570 2.310 1.00 . A A . 18 LYS CE 1 1
6 5131 1 1 19 LYS CG C -1.933 10.357 2.032 1.00 . A A . 18 LYS CG 1 1
6 5132 1 1 19 LYS H H -4.170 12.483 1.378 1.00 . A A . 18 LYS H 1 1
6 5133 1 1 19 LYS HA H -2.196 11.441 -0.479 1.00 . A A . 18 LYS HA 1 1
6 5134 1 1 19 LYS HB2 H -4.027 10.188 1.584 1.00 . A A . 18 LYS HB2 1 1
6 5135 1 1 19 LYS HB3 H -2.964 9.248 0.510 1.00 . A A . 18 LYS HB3 1 1
6 5136 1 1 19 LYS HD2 H -2.893 12.228 2.406 1.00 . A A . 18 LYS HD2 1 1
6 5137 1 1 19 LYS HD3 H -1.975 11.576 3.784 1.00 . A A . 18 LYS HD3 1 1
6 5138 1 1 19 LYS HE2 H 0.111 11.936 2.320 1.00 . A A . 18 LYS HE2 1 1
6 5139 1 1 19 LYS HE3 H -0.939 12.944 1.299 1.00 . A A . 18 LYS HE3 1 1
6 5140 1 1 19 LYS HG2 H -2.013 9.576 2.789 1.00 . A A . 18 LYS HG2 1 1
6 5141 1 1 19 LYS HG3 H -0.993 10.245 1.493 1.00 . A A . 18 LYS HG3 1 1
6 5142 1 1 19 LYS HZ1 H 0.228 14.253 2.939 1.00 . A A . 18 LYS HZ1 1 1
6 5143 1 1 19 LYS HZ2 H -1.396 14.306 3.225 1.00 . A A . 18 LYS HZ2 1 1
6 5144 1 1 19 LYS N N -3.553 12.560 0.596 1.00 . A A . 18 LYS N 1 1
6 5145 1 1 19 LYS NZ N -0.575 13.717 3.236 1.00 . A A . 18 LYS NZ 1 1
6 5146 1 1 19 LYS O O -5.339 11.337 -1.036 1.00 . A A . 18 LYS O 1 1
6 5147 1 1 20 ASN C C -4.116 8.607 -3.895 1.00 . A A . 19 ASN C 1 1
6 5148 1 1 20 ASN CA C -4.441 9.981 -3.307 1.00 . A A . 19 ASN CA 1 1
6 5149 1 1 20 ASN CB C -4.134 11.084 -4.303 1.00 . A A . 19 ASN CB 1 1
6 5150 1 1 20 ASN CG C -4.850 10.930 -5.616 1.00 . A A . 19 ASN CG 1 1
6 5151 1 1 20 ASN H H -2.841 9.660 -2.011 1.00 . A A . 19 ASN H 1 1
6 5152 1 1 20 ASN HA H -5.492 10.080 -3.036 1.00 . A A . 19 ASN HA 1 1
6 5153 1 1 20 ASN HB2 H -4.161 12.133 -4.003 1.00 . A A . 19 ASN HB2 1 1
6 5154 1 1 20 ASN HB3 H -3.098 10.769 -4.429 1.00 . A A . 19 ASN HB3 1 1
6 5155 1 1 20 ASN HD21 H -4.497 10.542 -7.552 1.00 . A A . 19 ASN HD21 1 1
6 5156 1 1 20 ASN HD22 H -3.101 10.568 -6.527 1.00 . A A . 19 ASN HD22 1 1
6 5157 1 1 20 ASN N N -3.708 10.157 -2.065 1.00 . A A . 19 ASN N 1 1
6 5158 1 1 20 ASN ND2 N -4.089 10.659 -6.647 1.00 . A A . 19 ASN ND2 1 1
6 5159 1 1 20 ASN O O -4.947 8.006 -4.575 1.00 . A A . 19 ASN O 1 1
6 5160 1 1 20 ASN OD1 O -6.083 10.981 -5.684 1.00 . A A . 19 ASN OD1 1 1
6 5161 1 1 21 LEU C C -2.712 5.798 -3.013 1.00 . A A . 20 LEU C 1 1
6 5162 1 1 21 LEU CA C -2.465 6.850 -4.096 1.00 . A A . 20 LEU CA 1 1
6 5163 1 1 21 LEU CB C -0.983 6.895 -4.490 1.00 . A A . 20 LEU CB 1 1
6 5164 1 1 21 LEU CD1 C 0.879 7.941 -5.800 1.00 . A A . 20 LEU CD1 1 1
6 5165 1 1 21 LEU CD2 C -1.484 8.103 -6.617 1.00 . A A . 20 LEU CD2 1 1
6 5166 1 1 21 LEU CG C -0.582 8.071 -5.391 1.00 . A A . 20 LEU CG 1 1
6 5167 1 1 21 LEU H H -2.232 8.647 -3.067 1.00 . A A . 20 LEU H 1 1
6 5168 1 1 21 LEU HA H -3.073 6.602 -4.965 1.00 . A A . 20 LEU HA 1 1
6 5169 1 1 21 LEU HB2 H -0.540 7.014 -3.502 1.00 . A A . 20 LEU HB2 1 1
6 5170 1 1 21 LEU HB3 H -0.653 5.952 -4.926 1.00 . A A . 20 LEU HB3 1 1
6 5171 1 1 21 LEU HD11 H 1.154 8.779 -6.438 1.00 . A A . 20 LEU HD11 1 1
6 5172 1 1 21 LEU HD12 H 1.507 7.943 -4.909 1.00 . A A . 20 LEU HD12 1 1
6 5173 1 1 21 LEU HD13 H 1.022 7.008 -6.344 1.00 . A A . 20 LEU HD13 1 1
6 5174 1 1 21 LEU HD21 H -1.199 8.939 -7.255 1.00 . A A . 20 LEU HD21 1 1
6 5175 1 1 21 LEU HD22 H -1.380 7.169 -7.170 1.00 . A A . 20 LEU HD22 1 1
6 5176 1 1 21 LEU HD23 H -2.521 8.224 -6.302 1.00 . A A . 20 LEU HD23 1 1
6 5177 1 1 21 LEU HG H -0.756 8.986 -4.826 1.00 . A A . 20 LEU HG 1 1
6 5178 1 1 21 LEU N N -2.904 8.149 -3.614 1.00 . A A . 20 LEU N 1 1
6 5179 1 1 21 LEU O O -2.830 6.132 -1.834 1.00 . A A . 20 LEU O 1 1
6 5180 1 1 22 CYS C C -1.400 2.713 -2.701 1.00 . A A . 21 CYS C 1 1
6 5181 1 1 22 CYS CA C -2.741 3.430 -2.526 1.00 . A A . 21 CYS CA 1 1
6 5182 1 1 22 CYS CB C -3.925 2.483 -2.732 1.00 . A A . 21 CYS CB 1 1
6 5183 1 1 22 CYS H H -2.867 4.299 -4.415 1.00 . A A . 21 CYS H 1 1
6 5184 1 1 22 CYS HA H -2.830 3.848 -1.524 1.00 . A A . 21 CYS HA 1 1
6 5185 1 1 22 CYS HB2 H -3.868 2.073 -3.740 1.00 . A A . 21 CYS HB2 1 1
6 5186 1 1 22 CYS HB3 H -3.825 1.645 -2.041 1.00 . A A . 21 CYS HB3 1 1
6 5187 1 1 22 CYS N N -2.783 4.550 -3.450 1.00 . A A . 21 CYS N 1 1
6 5188 1 1 22 CYS O O -0.922 2.548 -3.821 1.00 . A A . 21 CYS O 1 1
6 5189 1 1 22 CYS SG S -5.570 3.248 -2.494 1.00 . A A . 21 CYS SG 1 1
6 5190 1 1 23 TYR C C 0.389 0.277 -0.919 1.00 . A A . 22 TYR C 1 1
6 5191 1 1 23 TYR CA C 0.464 1.652 -1.585 1.00 . A A . 22 TYR CA 1 1
6 5192 1 1 23 TYR CB C 1.508 2.524 -0.883 1.00 . A A . 22 TYR CB 1 1
6 5193 1 1 23 TYR CD1 C 2.068 1.481 1.346 1.00 . A A . 22 TYR CD1 1 1
6 5194 1 1 23 TYR CD2 C 0.714 3.440 1.329 1.00 . A A . 22 TYR CD2 1 1
6 5195 1 1 23 TYR CE1 C 1.998 1.436 2.725 1.00 . A A . 22 TYR CE1 1 1
6 5196 1 1 23 TYR CE2 C 0.638 3.405 2.708 1.00 . A A . 22 TYR CE2 1 1
6 5197 1 1 23 TYR CG C 1.429 2.480 0.627 1.00 . A A . 22 TYR CG 1 1
6 5198 1 1 23 TYR CZ C 1.281 2.402 3.403 1.00 . A A . 22 TYR CZ 1 1
6 5199 1 1 23 TYR H H -1.242 2.420 -0.670 1.00 . A A . 22 TYR H 1 1
6 5200 1 1 23 TYR HA H 0.772 1.528 -2.624 1.00 . A A . 22 TYR HA 1 1
6 5201 1 1 23 TYR HB2 H 2.490 2.175 -1.205 1.00 . A A . 22 TYR HB2 1 1
6 5202 1 1 23 TYR HB3 H 1.355 3.547 -1.225 1.00 . A A . 22 TYR HB3 1 1
6 5203 1 1 23 TYR HD1 H 2.633 0.722 0.803 1.00 . A A . 22 TYR HD1 1 1
6 5204 1 1 23 TYR HD2 H 0.207 4.230 0.775 1.00 . A A . 22 TYR HD2 1 1
6 5205 1 1 23 TYR HE1 H 2.506 0.645 3.277 1.00 . A A . 22 TYR HE1 1 1
6 5206 1 1 23 TYR HE2 H 0.070 4.168 3.242 1.00 . A A . 22 TYR HE2 1 1
6 5207 1 1 23 TYR HH H 0.688 3.080 5.145 1.00 . A A . 22 TYR HH 1 1
6 5208 1 1 23 TYR N N -0.832 2.308 -1.574 1.00 . A A . 22 TYR N 1 1
6 5209 1 1 23 TYR O O -0.428 0.060 -0.026 1.00 . A A . 22 TYR O 1 1
6 5210 1 1 23 TYR OH O 1.209 2.363 4.776 1.00 . A A . 22 TYR OH 1 1
6 5211 1 1 24 LYS C C 2.960 -2.144 -0.560 1.00 . A A . 23 LYS C 1 1
6 5212 1 1 24 LYS CA C 1.458 -1.881 -0.695 1.00 . A A . 23 LYS CA 1 1
6 5213 1 1 24 LYS CB C 0.772 -3.024 -1.444 1.00 . A A . 23 LYS CB 1 1
6 5214 1 1 24 LYS CD C 0.635 -4.450 -3.510 1.00 . A A . 23 LYS CD 1 1
6 5215 1 1 24 LYS CE C -0.879 -4.472 -3.359 1.00 . A A . 23 LYS CE 1 1
6 5216 1 1 24 LYS CG C 1.236 -3.201 -2.884 1.00 . A A . 23 LYS CG 1 1
6 5217 1 1 24 LYS H H 1.805 -0.487 -2.204 1.00 . A A . 23 LYS H 1 1
6 5218 1 1 24 LYS HA H 1.032 -1.784 0.304 1.00 . A A . 23 LYS HA 1 1
6 5219 1 1 24 LYS HB2 H 0.971 -3.938 -0.884 1.00 . A A . 23 LYS HB2 1 1
6 5220 1 1 24 LYS HB3 H -0.298 -2.818 -1.432 1.00 . A A . 23 LYS HB3 1 1
6 5221 1 1 24 LYS HD2 H 0.895 -4.468 -4.569 1.00 . A A . 23 LYS HD2 1 1
6 5222 1 1 24 LYS HD3 H 1.060 -5.324 -3.018 1.00 . A A . 23 LYS HD3 1 1
6 5223 1 1 24 LYS HE2 H -1.115 -4.529 -2.298 1.00 . A A . 23 LYS HE2 1 1
6 5224 1 1 24 LYS HE3 H -1.277 -3.544 -3.769 1.00 . A A . 23 LYS HE3 1 1
6 5225 1 1 24 LYS HG2 H 0.932 -2.324 -3.457 1.00 . A A . 23 LYS HG2 1 1
6 5226 1 1 24 LYS HG3 H 2.324 -3.279 -2.890 1.00 . A A . 23 LYS HG3 1 1
6 5227 1 1 24 LYS HZ1 H -2.494 -5.606 -3.942 1.00 . A A . 23 LYS HZ1 1 1
6 5228 1 1 24 LYS HZ2 H -1.274 -5.576 -5.052 1.00 . A A . 23 LYS HZ2 1 1
6 5229 1 1 24 LYS N N 1.252 -0.616 -1.380 1.00 . A A . 23 LYS N 1 1
6 5230 1 1 24 LYS NZ N -1.492 -5.629 -4.066 1.00 . A A . 23 LYS NZ 1 1
6 5231 1 1 24 LYS O O 3.729 -1.855 -1.474 1.00 . A A . 23 LYS O 1 1
6 5232 1 1 25 MET C C 5.039 -4.427 0.932 1.00 . A A . 24 MET C 1 1
6 5233 1 1 25 MET CA C 4.733 -2.929 0.885 1.00 . A A . 24 MET CA 1 1
6 5234 1 1 25 MET CB C 5.107 -2.265 2.210 1.00 . A A . 24 MET CB 1 1
6 5235 1 1 25 MET CE C 4.612 -0.633 4.982 1.00 . A A . 24 MET CE 1 1
6 5236 1 1 25 MET CG C 4.927 -0.754 2.230 1.00 . A A . 24 MET CG 1 1
6 5237 1 1 25 MET H H 2.692 -2.974 1.305 1.00 . A A . 24 MET H 1 1
6 5238 1 1 25 MET HA H 5.288 -2.462 0.073 1.00 . A A . 24 MET HA 1 1
6 5239 1 1 25 MET HB2 H 4.482 -2.717 2.978 1.00 . A A . 24 MET HB2 1 1
6 5240 1 1 25 MET HB3 H 6.154 -2.508 2.402 1.00 . A A . 24 MET HB3 1 1
6 5241 1 1 25 MET HE1 H 4.942 -0.247 5.946 1.00 . A A . 24 MET HE1 1 1
6 5242 1 1 25 MET HE2 H 3.581 -0.325 4.800 1.00 . A A . 24 MET HE2 1 1
6 5243 1 1 25 MET HE3 H 4.671 -1.722 4.987 1.00 . A A . 24 MET HE3 1 1
6 5244 1 1 25 MET HG2 H 5.391 -0.344 1.335 1.00 . A A . 24 MET HG2 1 1
6 5245 1 1 25 MET HG3 H 3.858 -0.540 2.217 1.00 . A A . 24 MET HG3 1 1
6 5246 1 1 25 MET N N 3.330 -2.692 0.588 1.00 . A A . 24 MET N 1 1
6 5247 1 1 25 MET O O 4.254 -5.208 1.464 1.00 . A A . 24 MET O 1 1
6 5248 1 1 25 MET SD S 5.665 0.015 3.686 1.00 . A A . 24 MET SD 1 1
6 5249 1 1 26 PHE C C 7.937 -6.273 1.232 1.00 . A A . 25 PHE C 1 1
6 5250 1 1 26 PHE CA C 6.648 -6.158 0.416 1.00 . A A . 25 PHE CA 1 1
6 5251 1 1 26 PHE CB C 6.932 -6.586 -1.026 1.00 . A A . 25 PHE CB 1 1
6 5252 1 1 26 PHE CD1 C 5.026 -7.707 -2.204 1.00 . A A . 25 PHE CD1 1 1
6 5253 1 1 26 PHE CD2 C 5.284 -5.382 -2.477 1.00 . A A . 25 PHE CD2 1 1
6 5254 1 1 26 PHE CE1 C 3.886 -7.678 -3.050 1.00 . A A . 25 PHE CE1 1 1
6 5255 1 1 26 PHE CE2 C 4.143 -5.354 -3.322 1.00 . A A . 25 PHE CE2 1 1
6 5256 1 1 26 PHE CG C 5.701 -6.556 -1.935 1.00 . A A . 25 PHE CG 1 1
6 5257 1 1 26 PHE CZ C 3.469 -6.504 -3.591 1.00 . A A . 25 PHE CZ 1 1
6 5258 1 1 26 PHE H H 6.789 -4.149 -0.118 1.00 . A A . 25 PHE H 1 1
6 5259 1 1 26 PHE HA H 5.865 -6.746 0.893 1.00 . A A . 25 PHE HA 1 1
6 5260 1 1 26 PHE HB2 H 7.697 -5.933 -1.444 1.00 . A A . 25 PHE HB2 1 1
6 5261 1 1 26 PHE HB3 H 7.341 -7.597 -1.020 1.00 . A A . 25 PHE HB3 1 1
6 5262 1 1 26 PHE HD1 H 5.372 -8.643 -1.763 1.00 . A A . 25 PHE HD1 1 1
6 5263 1 1 26 PHE HD2 H 5.826 -4.460 -2.261 1.00 . A A . 25 PHE HD2 1 1
6 5264 1 1 26 PHE HE1 H 3.345 -8.599 -3.265 1.00 . A A . 25 PHE HE1 1 1
6 5265 1 1 26 PHE HE2 H 3.807 -4.412 -3.756 1.00 . A A . 25 PHE HE2 1 1
6 5266 1 1 26 PHE HZ H 2.592 -6.484 -4.240 1.00 . A A . 25 PHE HZ 1 1
6 5267 1 1 26 PHE N N 6.183 -4.781 0.367 1.00 . A A . 25 PHE N 1 1
6 5268 1 1 26 PHE O O 8.570 -5.266 1.542 1.00 . A A . 25 PHE O 1 1
6 5269 1 1 27 MET C C 10.342 -8.775 1.102 1.00 . A A . 26 MET C 1 1
6 5270 1 1 27 MET CA C 9.622 -7.808 2.043 1.00 . A A . 26 MET CA 1 1
6 5271 1 1 27 MET CB C 9.551 -8.387 3.454 1.00 . A A . 26 MET CB 1 1
6 5272 1 1 27 MET CE C 8.199 -6.827 7.085 1.00 . A A . 26 MET CE 1 1
6 5273 1 1 27 MET CG C 8.975 -7.439 4.496 1.00 . A A . 26 MET CG 1 1
6 5274 1 1 27 MET H H 7.673 -8.297 1.494 1.00 . A A . 26 MET H 1 1
6 5275 1 1 27 MET HA H 10.146 -6.852 2.062 1.00 . A A . 26 MET HA 1 1
6 5276 1 1 27 MET HB2 H 8.937 -9.284 3.398 1.00 . A A . 26 MET HB2 1 1
6 5277 1 1 27 MET HB3 H 10.569 -8.660 3.736 1.00 . A A . 26 MET HB3 1 1
6 5278 1 1 27 MET HE1 H 8.086 -7.130 8.126 1.00 . A A . 26 MET HE1 1 1
6 5279 1 1 27 MET HE2 H 8.865 -5.965 7.027 1.00 . A A . 26 MET HE2 1 1
6 5280 1 1 27 MET HE3 H 7.224 -6.559 6.678 1.00 . A A . 26 MET HE3 1 1
6 5281 1 1 27 MET HG2 H 9.605 -6.552 4.535 1.00 . A A . 26 MET HG2 1 1
6 5282 1 1 27 MET HG3 H 7.971 -7.158 4.179 1.00 . A A . 26 MET HG3 1 1
6 5283 1 1 27 MET N N 8.284 -7.509 1.558 1.00 . A A . 26 MET N 1 1
6 5284 1 1 27 MET O O 9.725 -9.684 0.549 1.00 . A A . 26 MET O 1 1
6 5285 1 1 27 MET SD S 8.891 -8.179 6.139 1.00 . A A . 26 MET SD 1 1
6 5286 1 1 28 MET C C 12.128 -10.800 0.094 1.00 . A A . 27 MET C 1 1
6 5287 1 1 28 MET CA C 12.425 -9.302 -0.011 1.00 . A A . 27 MET CA 1 1
6 5288 1 1 28 MET CB C 13.913 -9.035 0.203 1.00 . A A . 27 MET CB 1 1
6 5289 1 1 28 MET CE C 15.329 -8.670 -2.715 1.00 . A A . 27 MET CE 1 1
6 5290 1 1 28 MET CG C 14.389 -7.681 -0.303 1.00 . A A . 27 MET CG 1 1
6 5291 1 1 28 MET H H 12.152 -7.868 1.474 1.00 . A A . 27 MET H 1 1
6 5292 1 1 28 MET HA H 12.120 -8.932 -0.989 1.00 . A A . 27 MET HA 1 1
6 5293 1 1 28 MET HB2 H 14.099 -9.109 1.273 1.00 . A A . 27 MET HB2 1 1
6 5294 1 1 28 MET HB3 H 14.455 -9.827 -0.316 1.00 . A A . 27 MET HB3 1 1
6 5295 1 1 28 MET HE1 H 15.302 -8.665 -3.806 1.00 . A A . 27 MET HE1 1 1
6 5296 1 1 28 MET HE2 H 16.332 -8.406 -2.376 1.00 . A A . 27 MET HE2 1 1
6 5297 1 1 28 MET HE3 H 15.072 -9.665 -2.351 1.00 . A A . 27 MET HE3 1 1
6 5298 1 1 28 MET HG2 H 13.830 -6.907 0.221 1.00 . A A . 27 MET HG2 1 1
6 5299 1 1 28 MET HG3 H 15.449 -7.585 -0.072 1.00 . A A . 27 MET HG3 1 1
6 5300 1 1 28 MET N N 11.639 -8.550 0.953 1.00 . A A . 27 MET N 1 1
6 5301 1 1 28 MET O O 12.216 -11.525 -0.898 1.00 . A A . 27 MET O 1 1
6 5302 1 1 28 MET SD S 14.152 -7.480 -2.081 1.00 . A A . 27 MET SD 1 1
6 5303 1 1 29 SER C C 10.038 -12.817 0.692 1.00 . A A . 28 SER C 1 1
6 5304 1 1 29 SER CA C 11.304 -12.575 1.514 1.00 . A A . 28 SER CA 1 1
6 5305 1 1 29 SER CB C 11.044 -12.816 2.988 1.00 . A A . 28 SER CB 1 1
6 5306 1 1 29 SER H H 11.830 -10.654 2.125 1.00 . A A . 28 SER H 1 1
6 5307 1 1 29 SER HA H 12.112 -13.225 1.173 1.00 . A A . 28 SER HA 1 1
6 5308 1 1 29 SER HB2 H 11.976 -12.671 3.534 1.00 . A A . 28 SER HB2 1 1
6 5309 1 1 29 SER HB3 H 10.305 -12.096 3.335 1.00 . A A . 28 SER HB3 1 1
6 5310 1 1 29 SER HG H 10.419 -14.223 4.176 1.00 . A A . 28 SER HG 1 1
6 5311 1 1 29 SER N N 11.784 -11.221 1.301 1.00 . A A . 28 SER N 1 1
6 5312 1 1 29 SER O O 10.082 -13.481 -0.343 1.00 . A A . 28 SER O 1 1
6 5313 1 1 29 SER OG O 10.570 -14.112 3.235 1.00 . A A . 28 SER OG 1 1
6 5314 1 1 30 ASP C C 7.371 -11.406 -0.471 1.00 . A A . 29 ASP C 1 1
6 5315 1 1 30 ASP CA C 7.643 -12.500 0.563 1.00 . A A . 29 ASP CA 1 1
6 5316 1 1 30 ASP CB C 6.534 -12.537 1.617 1.00 . A A . 29 ASP CB 1 1
6 5317 1 1 30 ASP CG C 5.166 -12.937 1.078 1.00 . A A . 29 ASP CG 1 1
6 5318 1 1 30 ASP H H 8.922 -11.666 1.982 1.00 . A A . 29 ASP H 1 1
6 5319 1 1 30 ASP HA H 7.715 -13.489 0.116 1.00 . A A . 29 ASP HA 1 1
6 5320 1 1 30 ASP HB2 H 6.776 -13.155 2.483 1.00 . A A . 29 ASP HB2 1 1
6 5321 1 1 30 ASP HB3 H 6.514 -11.487 1.913 1.00 . A A . 29 ASP HB3 1 1
6 5322 1 1 30 ASP HD2 H 3.434 -13.400 1.397 1.00 . A A . 29 ASP HD2 1 1
6 5323 1 1 30 ASP N N 8.938 -12.263 1.181 1.00 . A A . 29 ASP N 1 1
6 5324 1 1 30 ASP O O 6.715 -10.409 -0.172 1.00 . A A . 29 ASP O 1 1
6 5325 1 1 30 ASP OD1 O 5.074 -13.234 -0.090 1.00 . A A . 29 ASP OD1 1 1
6 5326 1 1 30 ASP OD2 O 4.263 -13.094 1.864 1.00 . A A . 29 ASP OD2 1 1
6 5327 1 1 31 LEU C C 6.222 -11.027 -3.339 1.00 . A A . 30 LEU C 1 1
6 5328 1 1 31 LEU CA C 7.617 -10.734 -2.783 1.00 . A A . 30 LEU CA 1 1
6 5329 1 1 31 LEU CB C 8.686 -10.887 -3.871 1.00 . A A . 30 LEU CB 1 1
6 5330 1 1 31 LEU CD1 C 9.849 -9.235 -2.391 1.00 . A A . 30 LEU CD1 1 1
6 5331 1 1 31 LEU CD2 C 11.179 -10.777 -3.849 1.00 . A A . 30 LEU CD2 1 1
6 5332 1 1 31 LEU CG C 9.901 -9.962 -3.728 1.00 . A A . 30 LEU CG 1 1
6 5333 1 1 31 LEU H H 8.480 -12.406 -1.889 1.00 . A A . 30 LEU H 1 1
6 5334 1 1 31 LEU HA H 7.625 -9.718 -2.390 1.00 . A A . 30 LEU HA 1 1
6 5335 1 1 31 LEU HB2 H 8.979 -11.920 -3.687 1.00 . A A . 30 LEU HB2 1 1
6 5336 1 1 31 LEU HB3 H 8.260 -10.804 -4.871 1.00 . A A . 30 LEU HB3 1 1
6 5337 1 1 31 LEU HD11 H 10.715 -8.580 -2.298 1.00 . A A . 30 LEU HD11 1 1
6 5338 1 1 31 LEU HD12 H 8.938 -8.640 -2.335 1.00 . A A . 30 LEU HD12 1 1
6 5339 1 1 31 LEU HD13 H 9.857 -9.963 -1.581 1.00 . A A . 30 LEU HD13 1 1
6 5340 1 1 31 LEU HD21 H 12.043 -10.118 -3.747 1.00 . A A . 30 LEU HD21 1 1
6 5341 1 1 31 LEU HD22 H 11.206 -11.533 -3.064 1.00 . A A . 30 LEU HD22 1 1
6 5342 1 1 31 LEU HD23 H 11.210 -11.265 -4.822 1.00 . A A . 30 LEU HD23 1 1
6 5343 1 1 31 LEU HG H 9.874 -9.259 -4.561 1.00 . A A . 30 LEU HG 1 1
6 5344 1 1 31 LEU N N 7.887 -11.630 -1.670 1.00 . A A . 30 LEU N 1 1
6 5345 1 1 31 LEU O O 5.631 -10.185 -4.014 1.00 . A A . 30 LEU O 1 1
6 5346 1 1 32 THR C C 3.303 -11.945 -3.046 1.00 . A A . 31 THR C 1 1
6 5347 1 1 32 THR CA C 4.499 -12.699 -3.631 1.00 . A A . 31 THR CA 1 1
6 5348 1 1 32 THR CB C 4.310 -14.211 -3.408 1.00 . A A . 31 THR CB 1 1
6 5349 1 1 32 THR CG2 C 2.997 -14.680 -4.018 1.00 . A A . 31 THR CG2 1 1
6 5350 1 1 32 THR H H 6.174 -12.859 -2.403 1.00 . A A . 31 THR H 1 1
6 5351 1 1 32 THR HA H 4.523 -12.483 -4.698 1.00 . A A . 31 THR HA 1 1
6 5352 1 1 32 THR HB H 4.304 -14.414 -2.338 1.00 . A A . 31 THR HB 1 1
6 5353 1 1 32 THR HG1 H 5.275 -15.868 -3.873 1.00 . A A . 31 THR HG1 1 1
6 5354 1 1 32 THR HG21 H 2.881 -15.750 -3.851 1.00 . A A . 31 THR HG21 1 1
6 5355 1 1 32 THR HG22 H 2.169 -14.147 -3.552 1.00 . A A . 31 THR HG22 1 1
6 5356 1 1 32 THR HG23 H 3.001 -14.478 -5.088 1.00 . A A . 31 THR HG23 1 1
6 5357 1 1 32 THR N N 5.738 -12.222 -3.037 1.00 . A A . 31 THR N 1 1
6 5358 1 1 32 THR O O 2.413 -11.522 -3.782 1.00 . A A . 31 THR O 1 1
6 5359 1 1 32 THR OG1 O 5.395 -14.926 -4.013 1.00 . A A . 31 THR OG1 1 1
6 5360 1 1 33 ILE C C 2.717 -10.031 -0.174 1.00 . A A . 32 ILE C 1 1
6 5361 1 1 33 ILE CA C 2.204 -11.189 -1.030 1.00 . A A . 32 ILE CA 1 1
6 5362 1 1 33 ILE CB C 1.461 -12.203 -0.140 1.00 . A A . 32 ILE CB 1 1
6 5363 1 1 33 ILE CD1 C -0.264 -12.768 -1.931 1.00 . A A . 32 ILE CD1 1 1
6 5364 1 1 33 ILE CG1 C 0.807 -13.288 -0.999 1.00 . A A . 32 ILE CG1 1 1
6 5365 1 1 33 ILE CG2 C 0.418 -11.497 0.714 1.00 . A A . 32 ILE CG2 1 1
6 5366 1 1 33 ILE H H 4.080 -12.089 -1.146 1.00 . A A . 32 ILE H 1 1
6 5367 1 1 33 ILE HA H 1.524 -10.791 -1.782 1.00 . A A . 32 ILE HA 1 1
6 5368 1 1 33 ILE HB H 2.181 -12.704 0.506 1.00 . A A . 32 ILE HB 1 1
6 5369 1 1 33 ILE HD11 H -0.680 -13.595 -2.506 1.00 . A A . 32 ILE HD11 1 1
6 5370 1 1 33 ILE HD12 H -1.056 -12.297 -1.349 1.00 . A A . 32 ILE HD12 1 1
6 5371 1 1 33 ILE HD13 H 0.170 -12.037 -2.612 1.00 . A A . 32 ILE HD13 1 1
6 5372 1 1 33 ILE HG12 H 1.598 -13.761 -1.582 1.00 . A A . 32 ILE HG12 1 1
6 5373 1 1 33 ILE HG13 H 0.372 -14.021 -0.320 1.00 . A A . 32 ILE HG13 1 1
6 5374 1 1 33 ILE HG21 H -0.099 -12.228 1.336 1.00 . A A . 32 ILE HG21 1 1
6 5375 1 1 33 ILE HG22 H 0.907 -10.761 1.351 1.00 . A A . 32 ILE HG22 1 1
6 5376 1 1 33 ILE HG23 H -0.303 -10.996 0.068 1.00 . A A . 32 ILE HG23 1 1
6 5377 1 1 33 ILE N N 3.322 -11.800 -1.730 1.00 . A A . 32 ILE N 1 1
6 5378 1 1 33 ILE O O 3.629 -10.203 0.632 1.00 . A A . 32 ILE O 1 1
6 5379 1 1 34 PRO C C 2.026 -7.799 1.842 1.00 . A A . 33 PRO C 1 1
6 5380 1 1 34 PRO CA C 2.454 -7.657 0.379 1.00 . A A . 33 PRO CA 1 1
6 5381 1 1 34 PRO CB C 1.721 -6.517 -0.333 1.00 . A A . 33 PRO CB 1 1
6 5382 1 1 34 PRO CD C 1.023 -8.539 -1.383 1.00 . A A . 33 PRO CD 1 1
6 5383 1 1 34 PRO CG C 0.544 -7.172 -0.972 1.00 . A A . 33 PRO CG 1 1
6 5384 1 1 34 PRO HA H 3.446 -7.545 0.393 1.00 . A A . 33 PRO HA 1 1
6 5385 1 1 34 PRO HB2 H 1.406 -5.736 0.376 1.00 . A A . 33 PRO HB2 1 1
6 5386 1 1 34 PRO HB3 H 2.362 -6.031 -1.084 1.00 . A A . 33 PRO HB3 1 1
6 5387 1 1 34 PRO HD2 H 0.221 -9.290 -1.343 1.00 . A A . 33 PRO HD2 1 1
6 5388 1 1 34 PRO HD3 H 1.420 -8.548 -2.409 1.00 . A A . 33 PRO HD3 1 1
6 5389 1 1 34 PRO HG2 H -0.301 -7.244 -0.270 1.00 . A A . 33 PRO HG2 1 1
6 5390 1 1 34 PRO HG3 H 0.193 -6.597 -1.842 1.00 . A A . 33 PRO HG3 1 1
6 5391 1 1 34 PRO N N 2.092 -8.840 -0.385 1.00 . A A . 33 PRO N 1 1
6 5392 1 1 34 PRO O O 1.123 -8.573 2.157 1.00 . A A . 33 PRO O 1 1
6 5393 1 1 35 VAL C C 1.932 -6.151 4.828 1.00 . A A . 34 VAL C 1 1
6 5394 1 1 35 VAL CA C 2.653 -7.303 4.124 1.00 . A A . 34 VAL CA 1 1
6 5395 1 1 35 VAL CB C 4.062 -7.476 4.719 1.00 . A A . 34 VAL CB 1 1
6 5396 1 1 35 VAL CG1 C 4.797 -8.614 4.025 1.00 . A A . 34 VAL CG1 1 1
6 5397 1 1 35 VAL CG2 C 4.854 -6.183 4.601 1.00 . A A . 34 VAL CG2 1 1
6 5398 1 1 35 VAL H H 3.261 -6.259 2.427 1.00 . A A . 34 VAL H 1 1
6 5399 1 1 35 VAL HA H 2.078 -8.218 4.274 1.00 . A A . 34 VAL HA 1 1
6 5400 1 1 35 VAL HB H 3.974 -7.697 5.784 1.00 . A A . 34 VAL HB 1 1
6 5401 1 1 35 VAL HG11 H 5.792 -8.723 4.459 1.00 . A A . 34 VAL HG11 1 1
6 5402 1 1 35 VAL HG12 H 4.240 -9.541 4.159 1.00 . A A . 34 VAL HG12 1 1
6 5403 1 1 35 VAL HG13 H 4.887 -8.394 2.962 1.00 . A A . 34 VAL HG13 1 1
6 5404 1 1 35 VAL HG21 H 5.848 -6.324 5.026 1.00 . A A . 34 VAL HG21 1 1
6 5405 1 1 35 VAL HG22 H 4.945 -5.908 3.550 1.00 . A A . 34 VAL HG22 1 1
6 5406 1 1 35 VAL HG23 H 4.337 -5.389 5.141 1.00 . A A . 34 VAL HG23 1 1
6 5407 1 1 35 VAL N N 2.695 -7.040 2.696 1.00 . A A . 34 VAL N 1 1
6 5408 1 1 35 VAL O O 1.448 -6.309 5.948 1.00 . A A . 34 VAL O 1 1
6 5409 1 1 36 LYS C C 0.625 -3.044 3.482 1.00 . A A . 35 LYS C 1 1
6 5410 1 1 36 LYS CA C 1.166 -3.863 4.654 1.00 . A A . 35 LYS CA 1 1
6 5411 1 1 36 LYS CB C 2.072 -3.008 5.541 1.00 . A A . 35 LYS CB 1 1
6 5412 1 1 36 LYS CD C 2.968 -2.608 7.856 1.00 . A A . 35 LYS CD 1 1
6 5413 1 1 36 LYS CE C 1.861 -1.744 8.441 1.00 . A A . 35 LYS CE 1 1
6 5414 1 1 36 LYS CG C 2.413 -3.639 6.886 1.00 . A A . 35 LYS CG 1 1
6 5415 1 1 36 LYS H H 2.325 -4.882 3.254 1.00 . A A . 35 LYS H 1 1
6 5416 1 1 36 LYS HA H 0.322 -4.235 5.234 1.00 . A A . 35 LYS HA 1 1
6 5417 1 1 36 LYS HB2 H 2.990 -2.828 4.982 1.00 . A A . 35 LYS HB2 1 1
6 5418 1 1 36 LYS HB3 H 1.556 -2.062 5.707 1.00 . A A . 35 LYS HB3 1 1
6 5419 1 1 36 LYS HD2 H 3.485 -3.131 8.662 1.00 . A A . 35 LYS HD2 1 1
6 5420 1 1 36 LYS HD3 H 3.677 -1.974 7.322 1.00 . A A . 35 LYS HD3 1 1
6 5421 1 1 36 LYS HE2 H 1.452 -1.125 7.643 1.00 . A A . 35 LYS HE2 1 1
6 5422 1 1 36 LYS HE3 H 1.081 -2.402 8.824 1.00 . A A . 35 LYS HE3 1 1
6 5423 1 1 36 LYS HG2 H 1.506 -4.079 7.301 1.00 . A A . 35 LYS HG2 1 1
6 5424 1 1 36 LYS HG3 H 3.154 -4.421 6.723 1.00 . A A . 35 LYS HG3 1 1
6 5425 1 1 36 LYS HZ1 H 1.592 -0.317 9.899 1.00 . A A . 35 LYS HZ1 1 1
6 5426 1 1 36 LYS HZ2 H 2.734 -1.445 10.281 1.00 . A A . 35 LYS HZ2 1 1
6 5427 1 1 36 LYS N N 1.884 -5.018 4.143 1.00 . A A . 35 LYS N 1 1
6 5428 1 1 36 LYS NZ N 2.355 -0.871 9.540 1.00 . A A . 35 LYS NZ 1 1
6 5429 1 1 36 LYS O O 1.254 -2.972 2.427 1.00 . A A . 35 LYS O 1 1
6 5430 1 1 37 ARG C C -1.895 -0.448 3.308 1.00 . A A . 36 ARG C 1 1
6 5431 1 1 37 ARG CA C -1.169 -1.636 2.677 1.00 . A A . 36 ARG CA 1 1
6 5432 1 1 37 ARG CB C -2.091 -2.457 1.786 1.00 . A A . 36 ARG CB 1 1
6 5433 1 1 37 ARG CD C -1.496 -4.906 1.609 1.00 . A A . 36 ARG CD 1 1
6 5434 1 1 37 ARG CG C -1.404 -3.556 0.993 1.00 . A A . 36 ARG CG 1 1
6 5435 1 1 37 ARG CZ C -3.474 -6.138 0.758 1.00 . A A . 36 ARG CZ 1 1
6 5436 1 1 37 ARG H H -1.039 -2.504 4.566 1.00 . A A . 36 ARG H 1 1
6 5437 1 1 37 ARG HA H -0.351 -1.303 2.040 1.00 . A A . 36 ARG HA 1 1
6 5438 1 1 37 ARG HB2 H -2.847 -2.900 2.433 1.00 . A A . 36 ARG HB2 1 1
6 5439 1 1 37 ARG HB3 H -2.568 -1.761 1.095 1.00 . A A . 36 ARG HB3 1 1
6 5440 1 1 37 ARG HD2 H -0.924 -5.609 1.006 1.00 . A A . 36 ARG HD2 1 1
6 5441 1 1 37 ARG HD3 H -1.080 -4.865 2.614 1.00 . A A . 36 ARG HD3 1 1
6 5442 1 1 37 ARG HE H -3.511 -5.349 2.478 1.00 . A A . 36 ARG HE 1 1
6 5443 1 1 37 ARG HG2 H -1.857 -3.607 0.003 1.00 . A A . 36 ARG HG2 1 1
6 5444 1 1 37 ARG HG3 H -0.347 -3.303 0.895 1.00 . A A . 36 ARG HG3 1 1
6 5445 1 1 37 ARG HH11 H -3.309 -6.900 -1.139 1.00 . A A . 36 ARG HH11 1 1
6 5446 1 1 37 ARG HH21 H -5.145 -6.350 1.880 1.00 . A A . 36 ARG HH21 1 1
6 5447 1 1 37 ARG HH22 H -5.194 -7.096 0.295 1.00 . A A . 36 ARG HH22 1 1
6 5448 1 1 37 ARG N N -0.535 -2.444 3.704 1.00 . A A . 36 ARG N 1 1
6 5449 1 1 37 ARG NE N -2.849 -5.426 1.716 1.00 . A A . 36 ARG NE 1 1
6 5450 1 1 37 ARG NH1 N -2.889 -6.384 -0.393 1.00 . A A . 36 ARG NH1 1 1
6 5451 1 1 37 ARG NH2 N -4.703 -6.563 0.996 1.00 . A A . 36 ARG NH2 1 1
6 5452 1 1 37 ARG O O -2.419 -0.552 4.417 1.00 . A A . 36 ARG O 1 1
6 5453 1 1 38 GLY C C -2.558 2.953 1.987 1.00 . A A . 37 GLY C 1 1
6 5454 1 1 38 GLY CA C -2.505 1.881 3.078 1.00 . A A . 37 GLY CA 1 1
6 5455 1 1 38 GLY H H -1.514 0.723 1.658 1.00 . A A . 37 GLY H 1 1
6 5456 1 1 38 GLY HA2 H -3.511 1.677 3.442 1.00 . A A . 37 GLY HA2 1 1
6 5457 1 1 38 GLY HA3 H -1.928 2.250 3.928 1.00 . A A . 37 GLY HA3 1 1
6 5458 1 1 38 GLY N N -1.905 0.657 2.576 1.00 . A A . 37 GLY N 1 1
6 5459 1 1 38 GLY O O -2.408 2.648 0.804 1.00 . A A . 37 GLY O 1 1
6 5460 1 1 39 CYS C C -1.526 6.078 1.573 1.00 . A A . 38 CYS C 1 1
6 5461 1 1 39 CYS CA C -2.845 5.304 1.497 1.00 . A A . 38 CYS CA 1 1
6 5462 1 1 39 CYS CB C -4.049 6.199 1.788 1.00 . A A . 38 CYS CB 1 1
6 5463 1 1 39 CYS H H -2.891 4.426 3.385 1.00 . A A . 38 CYS H 1 1
6 5464 1 1 39 CYS HA H -2.986 4.879 0.504 1.00 . A A . 38 CYS HA 1 1
6 5465 1 1 39 CYS HB2 H -3.851 6.761 2.701 1.00 . A A . 38 CYS HB2 1 1
6 5466 1 1 39 CYS HB3 H -4.147 6.927 0.981 1.00 . A A . 38 CYS HB3 1 1
6 5467 1 1 39 CYS N N -2.770 4.186 2.422 1.00 . A A . 38 CYS N 1 1
6 5468 1 1 39 CYS O O -0.834 6.035 2.589 1.00 . A A . 38 CYS O 1 1
6 5469 1 1 39 CYS SG S -5.640 5.310 1.970 1.00 . A A . 38 CYS SG 1 1
6 5470 1 1 40 ILE C C -0.264 8.680 -0.680 1.00 . A A . 39 ILE C 1 1
6 5471 1 1 40 ILE CA C -0.099 7.696 0.479 1.00 . A A . 39 ILE CA 1 1
6 5472 1 1 40 ILE CB C 1.248 6.961 0.351 1.00 . A A . 39 ILE CB 1 1
6 5473 1 1 40 ILE CD1 C 3.677 7.192 1.093 1.00 . A A . 39 ILE CD1 1 1
6 5474 1 1 40 ILE CG1 C 2.404 7.905 0.695 1.00 . A A . 39 ILE CG1 1 1
6 5475 1 1 40 ILE CG2 C 1.416 6.397 -1.052 1.00 . A A . 39 ILE CG2 1 1
6 5476 1 1 40 ILE H H -1.724 6.709 -0.376 1.00 . A A . 39 ILE H 1 1
6 5477 1 1 40 ILE HA H -0.130 8.255 1.415 1.00 . A A . 39 ILE HA 1 1
6 5478 1 1 40 ILE HB H 1.280 6.149 1.076 1.00 . A A . 39 ILE HB 1 1
6 5479 1 1 40 ILE HD11 H 4.449 7.926 1.321 1.00 . A A . 39 ILE HD11 1 1
6 5480 1 1 40 ILE HD12 H 3.489 6.577 1.973 1.00 . A A . 39 ILE HD12 1 1
6 5481 1 1 40 ILE HD13 H 4.011 6.559 0.272 1.00 . A A . 39 ILE HD13 1 1
6 5482 1 1 40 ILE HG12 H 2.592 8.521 -0.184 1.00 . A A . 39 ILE HG12 1 1
6 5483 1 1 40 ILE HG13 H 2.071 8.539 1.517 1.00 . A A . 39 ILE HG13 1 1
6 5484 1 1 40 ILE HG21 H 2.374 5.883 -1.124 1.00 . A A . 39 ILE HG21 1 1
6 5485 1 1 40 ILE HG22 H 0.610 5.694 -1.259 1.00 . A A . 39 ILE HG22 1 1
6 5486 1 1 40 ILE HG23 H 1.385 7.210 -1.777 1.00 . A A . 39 ILE HG23 1 1
6 5487 1 1 40 ILE N N -1.221 6.772 0.486 1.00 . A A . 39 ILE N 1 1
6 5488 1 1 40 ILE O O -1.015 8.421 -1.619 1.00 . A A . 39 ILE O 1 1
6 5489 1 1 41 ASP C C 1.473 10.528 -2.660 1.00 . A A . 40 ASP C 1 1
6 5490 1 1 41 ASP CA C 0.399 10.813 -1.608 1.00 . A A . 40 ASP CA 1 1
6 5491 1 1 41 ASP CB C 0.588 12.207 -1.004 1.00 . A A . 40 ASP CB 1 1
6 5492 1 1 41 ASP CG C 1.799 12.337 -0.091 1.00 . A A . 40 ASP CG 1 1
6 5493 1 1 41 ASP H H 1.060 9.995 0.190 1.00 . A A . 40 ASP H 1 1
6 5494 1 1 41 ASP HA H -0.611 10.756 -2.016 1.00 . A A . 40 ASP HA 1 1
6 5495 1 1 41 ASP HB2 H 0.607 13.004 -1.748 1.00 . A A . 40 ASP HB2 1 1
6 5496 1 1 41 ASP HB3 H -0.324 12.284 -0.411 1.00 . A A . 40 ASP HB3 1 1
6 5497 1 1 41 ASP HD2 H 3.034 13.398 0.728 1.00 . A A . 40 ASP HD2 1 1
6 5498 1 1 41 ASP N N 0.452 9.790 -0.577 1.00 . A A . 40 ASP N 1 1
6 5499 1 1 41 ASP O O 1.178 10.471 -3.854 1.00 . A A . 40 ASP O 1 1
6 5500 1 1 41 ASP OD1 O 2.395 11.334 0.221 1.00 . A A . 40 ASP OD1 1 1
6 5501 1 1 41 ASP OD2 O 2.211 13.444 0.160 1.00 . A A . 40 ASP OD2 1 1
6 5502 1 1 42 VAL C C 4.407 8.778 -2.885 1.00 . A A . 41 VAL C 1 1
6 5503 1 1 42 VAL CA C 3.830 10.182 -3.070 1.00 . A A . 41 VAL CA 1 1
6 5504 1 1 42 VAL CB C 4.927 11.233 -2.812 1.00 . A A . 41 VAL CB 1 1
6 5505 1 1 42 VAL CG1 C 6.104 11.016 -3.751 1.00 . A A . 41 VAL CG1 1 1
6 5506 1 1 42 VAL CG2 C 4.368 12.639 -2.974 1.00 . A A . 41 VAL CG2 1 1
6 5507 1 1 42 VAL H H 2.915 10.334 -1.205 1.00 . A A . 41 VAL H 1 1
6 5508 1 1 42 VAL HA H 3.466 10.280 -4.092 1.00 . A A . 41 VAL HA 1 1
6 5509 1 1 42 VAL HB H 5.266 11.145 -1.779 1.00 . A A . 41 VAL HB 1 1
6 5510 1 1 42 VAL HG11 H 6.869 11.767 -3.555 1.00 . A A . 41 VAL HG11 1 1
6 5511 1 1 42 VAL HG12 H 6.520 10.022 -3.590 1.00 . A A . 41 VAL HG12 1 1
6 5512 1 1 42 VAL HG13 H 5.765 11.106 -4.784 1.00 . A A . 41 VAL HG13 1 1
6 5513 1 1 42 VAL HG21 H 5.156 13.367 -2.788 1.00 . A A . 41 VAL HG21 1 1
6 5514 1 1 42 VAL HG22 H 3.991 12.763 -3.989 1.00 . A A . 41 VAL HG22 1 1
6 5515 1 1 42 VAL HG23 H 3.557 12.792 -2.263 1.00 . A A . 41 VAL HG23 1 1
6 5516 1 1 42 VAL N N 2.694 10.356 -2.180 1.00 . A A . 41 VAL N 1 1
6 5517 1 1 42 VAL O O 4.761 8.388 -1.773 1.00 . A A . 41 VAL O 1 1
6 5518 1 1 43 CYS C C 6.436 6.667 -3.645 1.00 . A A . 42 CYS C 1 1
6 5519 1 1 43 CYS CA C 4.938 6.675 -3.955 1.00 . A A . 42 CYS CA 1 1
6 5520 1 1 43 CYS CB C 4.622 5.940 -5.259 1.00 . A A . 42 CYS CB 1 1
6 5521 1 1 43 CYS H H 4.248 8.397 -4.901 1.00 . A A . 42 CYS H 1 1
6 5522 1 1 43 CYS HA H 4.376 6.182 -3.160 1.00 . A A . 42 CYS HA 1 1
6 5523 1 1 43 CYS HB2 H 3.561 6.065 -5.476 1.00 . A A . 42 CYS HB2 1 1
6 5524 1 1 43 CYS HB3 H 5.171 6.416 -6.071 1.00 . A A . 42 CYS HB3 1 1
6 5525 1 1 43 CYS N N 4.486 8.054 -3.992 1.00 . A A . 42 CYS N 1 1
6 5526 1 1 43 CYS O O 7.233 7.223 -4.401 1.00 . A A . 42 CYS O 1 1
6 5527 1 1 43 CYS SG S 5.022 4.154 -5.251 1.00 . A A . 42 CYS SG 1 1
6 5528 1 1 44 PRO C C 8.950 4.958 -2.991 1.00 . A A . 43 PRO C 1 1
6 5529 1 1 44 PRO CA C 8.174 5.920 -2.088 1.00 . A A . 43 PRO CA 1 1
6 5530 1 1 44 PRO CB C 8.097 5.423 -0.641 1.00 . A A . 43 PRO CB 1 1
6 5531 1 1 44 PRO CD C 5.877 5.400 -1.509 1.00 . A A . 43 PRO CD 1 1
6 5532 1 1 44 PRO CG C 6.809 4.676 -0.573 1.00 . A A . 43 PRO CG 1 1
6 5533 1 1 44 PRO HA H 8.625 6.808 -2.183 1.00 . A A . 43 PRO HA 1 1
6 5534 1 1 44 PRO HB2 H 8.948 4.774 -0.392 1.00 . A A . 43 PRO HB2 1 1
6 5535 1 1 44 PRO HB3 H 8.110 6.259 0.073 1.00 . A A . 43 PRO HB3 1 1
6 5536 1 1 44 PRO HD2 H 5.163 4.719 -1.993 1.00 . A A . 43 PRO HD2 1 1
6 5537 1 1 44 PRO HD3 H 5.286 6.170 -0.992 1.00 . A A . 43 PRO HD3 1 1
6 5538 1 1 44 PRO HG2 H 6.942 3.627 -0.879 1.00 . A A . 43 PRO HG2 1 1
6 5539 1 1 44 PRO HG3 H 6.410 4.664 0.452 1.00 . A A . 43 PRO HG3 1 1
6 5540 1 1 44 PRO N N 6.784 6.015 -2.504 1.00 . A A . 43 PRO N 1 1
6 5541 1 1 44 PRO O O 8.416 3.935 -3.418 1.00 . A A . 43 PRO O 1 1
6 5542 1 1 45 LYS C C 11.383 3.201 -3.387 1.00 . A A . 44 LYS C 1 1
6 5543 1 1 45 LYS CA C 11.047 4.508 -4.108 1.00 . A A . 44 LYS CA 1 1
6 5544 1 1 45 LYS CB C 12.322 5.264 -4.483 1.00 . A A . 44 LYS CB 1 1
6 5545 1 1 45 LYS CD C 13.404 7.186 -5.690 1.00 . A A . 44 LYS CD 1 1
6 5546 1 1 45 LYS CE C 13.182 8.376 -6.612 1.00 . A A . 44 LYS CE 1 1
6 5547 1 1 45 LYS CG C 12.094 6.484 -5.365 1.00 . A A . 44 LYS CG 1 1
6 5548 1 1 45 LYS H H 10.623 6.152 -2.900 1.00 . A A . 44 LYS H 1 1
6 5549 1 1 45 LYS HA H 10.479 4.271 -5.008 1.00 . A A . 44 LYS HA 1 1
6 5550 1 1 45 LYS HB2 H 12.796 5.574 -3.551 1.00 . A A . 44 LYS HB2 1 1
6 5551 1 1 45 LYS HB3 H 12.971 4.558 -5.002 1.00 . A A . 44 LYS HB3 1 1
6 5552 1 1 45 LYS HD2 H 13.855 7.528 -4.757 1.00 . A A . 44 LYS HD2 1 1
6 5553 1 1 45 LYS HD3 H 14.070 6.471 -6.173 1.00 . A A . 44 LYS HD3 1 1
6 5554 1 1 45 LYS HE2 H 12.723 8.014 -7.531 1.00 . A A . 44 LYS HE2 1 1
6 5555 1 1 45 LYS HE3 H 12.504 9.070 -6.117 1.00 . A A . 44 LYS HE3 1 1
6 5556 1 1 45 LYS HG2 H 11.617 6.159 -6.290 1.00 . A A . 44 LYS HG2 1 1
6 5557 1 1 45 LYS HG3 H 11.433 7.173 -4.840 1.00 . A A . 44 LYS HG3 1 1
6 5558 1 1 45 LYS HZ1 H 14.266 9.855 -7.548 1.00 . A A . 44 LYS HZ1 1 1
6 5559 1 1 45 LYS HZ2 H 14.882 9.410 -6.084 1.00 . A A . 44 LYS HZ2 1 1
6 5560 1 1 45 LYS N N 10.197 5.321 -3.256 1.00 . A A . 44 LYS N 1 1
6 5561 1 1 45 LYS NZ N 14.456 9.073 -6.936 1.00 . A A . 44 LYS NZ 1 1
6 5562 1 1 45 LYS O O 11.298 3.124 -2.163 1.00 . A A . 44 LYS O 1 1
6 5563 1 1 46 ASN C C 13.258 0.830 -2.848 1.00 . A A . 45 ASN C 1 1
6 5564 1 1 46 ASN CA C 11.956 0.865 -3.651 1.00 . A A . 45 ASN CA 1 1
6 5565 1 1 46 ASN CB C 11.973 -0.178 -4.752 1.00 . A A . 45 ASN CB 1 1
6 5566 1 1 46 ASN CG C 10.643 -0.366 -5.428 1.00 . A A . 45 ASN CG 1 1
6 5567 1 1 46 ASN H H 11.916 2.301 -5.160 1.00 . A A . 45 ASN H 1 1
6 5568 1 1 46 ASN HA H 11.081 0.666 -3.036 1.00 . A A . 45 ASN HA 1 1
6 5569 1 1 46 ASN HB2 H 12.761 -0.183 -5.506 1.00 . A A . 45 ASN HB2 1 1
6 5570 1 1 46 ASN HB3 H 12.131 -1.003 -4.056 1.00 . A A . 45 ASN HB3 1 1
6 5571 1 1 46 ASN HD21 H 9.842 -1.039 -7.138 1.00 . A A . 45 ASN HD21 1 1
6 5572 1 1 46 ASN HD22 H 11.568 -1.133 -7.033 1.00 . A A . 45 ASN HD22 1 1
6 5573 1 1 46 ASN N N 11.754 2.206 -4.178 1.00 . A A . 45 ASN N 1 1
6 5574 1 1 46 ASN ND2 N 10.688 -0.888 -6.628 1.00 . A A . 45 ASN ND2 1 1
6 5575 1 1 46 ASN O O 14.232 1.491 -3.205 1.00 . A A . 45 ASN O 1 1
6 5576 1 1 46 ASN OD1 O 9.585 -0.108 -4.843 1.00 . A A . 45 ASN OD1 1 1
6 5577 1 1 47 SER C C 14.961 -1.540 -1.103 1.00 . A A . 46 SER C 1 1
6 5578 1 1 47 SER CA C 14.414 -0.119 -0.946 1.00 . A A . 46 SER CA 1 1
6 5579 1 1 47 SER CB C 14.086 0.176 0.504 1.00 . A A . 46 SER CB 1 1
6 5580 1 1 47 SER H H 12.426 -0.453 -1.470 1.00 . A A . 46 SER H 1 1
6 5581 1 1 47 SER HA H 15.133 0.610 -1.315 1.00 . A A . 46 SER HA 1 1
6 5582 1 1 47 SER HB2 H 15.014 0.183 1.076 1.00 . A A . 46 SER HB2 1 1
6 5583 1 1 47 SER HB3 H 13.618 1.158 0.564 1.00 . A A . 46 SER HB3 1 1
6 5584 1 1 47 SER HG H 12.382 -0.757 0.582 1.00 . A A . 46 SER HG 1 1
6 5585 1 1 47 SER N N 13.233 0.052 -1.775 1.00 . A A . 46 SER N 1 1
6 5586 1 1 47 SER O O 14.371 -2.363 -1.803 1.00 . A A . 46 SER O 1 1
6 5587 1 1 47 SER OG O 13.219 -0.778 1.053 1.00 . A A . 46 SER OG 1 1
6 5588 1 1 48 LEU C C 15.979 -4.112 0.268 1.00 . A A . 47 LEU C 1 1
6 5589 1 1 48 LEU CA C 16.749 -3.071 -0.548 1.00 . A A . 47 LEU CA 1 1
6 5590 1 1 48 LEU CB C 18.202 -2.966 -0.072 1.00 . A A . 47 LEU CB 1 1
6 5591 1 1 48 LEU CD1 C 20.471 -1.921 -0.263 1.00 . A A . 47 LEU CD1 1 1
6 5592 1 1 48 LEU CD2 C 19.218 -2.600 -2.324 1.00 . A A . 47 LEU CD2 1 1
6 5593 1 1 48 LEU CG C 19.099 -2.046 -0.911 1.00 . A A . 47 LEU CG 1 1
6 5594 1 1 48 LEU H H 16.530 -1.124 0.162 1.00 . A A . 47 LEU H 1 1
6 5595 1 1 48 LEU HA H 16.721 -3.366 -1.596 1.00 . A A . 47 LEU HA 1 1
6 5596 1 1 48 LEU HB2 H 18.037 -2.530 0.911 1.00 . A A . 47 LEU HB2 1 1
6 5597 1 1 48 LEU HB3 H 18.664 -3.948 0.038 1.00 . A A . 47 LEU HB3 1 1
6 5598 1 1 48 LEU HD11 H 21.101 -1.266 -0.866 1.00 . A A . 47 LEU HD11 1 1
6 5599 1 1 48 LEU HD12 H 20.365 -1.500 0.737 1.00 . A A . 47 LEU HD12 1 1
6 5600 1 1 48 LEU HD13 H 20.932 -2.906 -0.197 1.00 . A A . 47 LEU HD13 1 1
6 5601 1 1 48 LEU HD21 H 19.855 -1.946 -2.918 1.00 . A A . 47 LEU HD21 1 1
6 5602 1 1 48 LEU HD22 H 19.655 -3.598 -2.287 1.00 . A A . 47 LEU HD22 1 1
6 5603 1 1 48 LEU HD23 H 18.228 -2.656 -2.778 1.00 . A A . 47 LEU HD23 1 1
6 5604 1 1 48 LEU HG H 18.601 -1.078 -0.975 1.00 . A A . 47 LEU HG 1 1
6 5605 1 1 48 LEU N N 16.081 -1.785 -0.439 1.00 . A A . 47 LEU N 1 1
6 5606 1 1 48 LEU O O 15.988 -5.295 -0.062 1.00 . A A . 47 LEU O 1 1
6 5607 1 1 49 LEU C C 13.241 -4.731 1.910 1.00 . A A . 48 LEU C 1 1
6 5608 1 1 49 LEU CA C 14.708 -4.519 2.285 1.00 . A A . 48 LEU CA 1 1
6 5609 1 1 49 LEU CB C 14.835 -3.947 3.703 1.00 . A A . 48 LEU CB 1 1
6 5610 1 1 49 LEU CD1 C 16.263 -3.120 5.586 1.00 . A A . 48 LEU CD1 1 1
6 5611 1 1 49 LEU CD2 C 16.962 -5.127 4.260 1.00 . A A . 48 LEU CD2 1 1
6 5612 1 1 49 LEU CG C 16.272 -3.772 4.210 1.00 . A A . 48 LEU CG 1 1
6 5613 1 1 49 LEU H H 15.225 -2.654 1.511 1.00 . A A . 48 LEU H 1 1
6 5614 1 1 49 LEU HA H 15.223 -5.479 2.225 1.00 . A A . 48 LEU HA 1 1
6 5615 1 1 49 LEU HB2 H 14.374 -2.974 3.542 1.00 . A A . 48 LEU HB2 1 1
6 5616 1 1 49 LEU HB3 H 14.243 -4.514 4.422 1.00 . A A . 48 LEU HB3 1 1
6 5617 1 1 49 LEU HD11 H 17.288 -3.000 5.939 1.00 . A A . 48 LEU HD11 1 1
6 5618 1 1 49 LEU HD12 H 15.786 -2.142 5.522 1.00 . A A . 48 LEU HD12 1 1
6 5619 1 1 49 LEU HD13 H 15.712 -3.749 6.284 1.00 . A A . 48 LEU HD13 1 1
6 5620 1 1 49 LEU HD21 H 17.982 -5.002 4.621 1.00 . A A . 48 LEU HD21 1 1
6 5621 1 1 49 LEU HD22 H 16.417 -5.789 4.935 1.00 . A A . 48 LEU HD22 1 1
6 5622 1 1 49 LEU HD23 H 16.981 -5.564 3.262 1.00 . A A . 48 LEU HD23 1 1
6 5623 1 1 49 LEU HG H 16.800 -3.156 3.482 1.00 . A A . 48 LEU HG 1 1
6 5624 1 1 49 LEU N N 15.330 -3.630 1.317 1.00 . A A . 48 LEU N 1 1
6 5625 1 1 49 LEU O O 12.763 -5.863 1.875 1.00 . A A . 48 LEU O 1 1
6 5626 1 1 50 VAL C C 10.880 -3.002 -0.005 1.00 . A A . 49 VAL C 1 1
6 5627 1 1 50 VAL CA C 11.143 -3.664 1.350 1.00 . A A . 49 VAL CA 1 1
6 5628 1 1 50 VAL CB C 10.319 -2.960 2.444 1.00 . A A . 49 VAL CB 1 1
6 5629 1 1 50 VAL CG1 C 10.432 -3.711 3.763 1.00 . A A . 49 VAL CG1 1 1
6 5630 1 1 50 VAL CG2 C 10.777 -1.519 2.612 1.00 . A A . 49 VAL CG2 1 1
6 5631 1 1 50 VAL H H 12.978 -2.712 1.606 1.00 . A A . 49 VAL H 1 1
6 5632 1 1 50 VAL HA H 10.850 -4.711 1.292 1.00 . A A . 49 VAL HA 1 1
6 5633 1 1 50 VAL HB H 9.274 -2.926 2.134 1.00 . A A . 49 VAL HB 1 1
6 5634 1 1 50 VAL HG11 H 9.844 -3.199 4.524 1.00 . A A . 49 VAL HG11 1 1
6 5635 1 1 50 VAL HG12 H 10.058 -4.727 3.636 1.00 . A A . 49 VAL HG12 1 1
6 5636 1 1 50 VAL HG13 H 11.476 -3.744 4.073 1.00 . A A . 49 VAL HG13 1 1
6 5637 1 1 50 VAL HG21 H 10.184 -1.036 3.388 1.00 . A A . 49 VAL HG21 1 1
6 5638 1 1 50 VAL HG22 H 11.829 -1.504 2.896 1.00 . A A . 49 VAL HG22 1 1
6 5639 1 1 50 VAL HG23 H 10.647 -0.985 1.671 1.00 . A A . 49 VAL HG23 1 1
6 5640 1 1 50 VAL N N 12.566 -3.623 1.634 1.00 . A A . 49 VAL N 1 1
6 5641 1 1 50 VAL O O 11.570 -2.057 -0.381 1.00 . A A . 49 VAL O 1 1
6 5642 1 1 51 LYS C C 8.170 -2.226 -1.849 1.00 . A A . 50 LYS C 1 1
6 5643 1 1 51 LYS CA C 9.496 -2.976 -1.987 1.00 . A A . 50 LYS CA 1 1
6 5644 1 1 51 LYS CB C 9.385 -4.085 -3.035 1.00 . A A . 50 LYS CB 1 1
6 5645 1 1 51 LYS CD C 8.815 -4.767 -5.386 1.00 . A A . 50 LYS CD 1 1
6 5646 1 1 51 LYS CE C 8.340 -4.295 -6.753 1.00 . A A . 50 LYS CE 1 1
6 5647 1 1 51 LYS CG C 8.954 -3.605 -4.415 1.00 . A A . 50 LYS CG 1 1
6 5648 1 1 51 LYS H H 9.330 -4.301 -0.388 1.00 . A A . 50 LYS H 1 1
6 5649 1 1 51 LYS HA H 10.266 -2.263 -2.281 1.00 . A A . 50 LYS HA 1 1
6 5650 1 1 51 LYS HB2 H 10.365 -4.557 -3.105 1.00 . A A . 50 LYS HB2 1 1
6 5651 1 1 51 LYS HB3 H 8.660 -4.808 -2.661 1.00 . A A . 50 LYS HB3 1 1
6 5652 1 1 51 LYS HD2 H 9.786 -5.254 -5.487 1.00 . A A . 50 LYS HD2 1 1
6 5653 1 1 51 LYS HD3 H 8.095 -5.477 -4.978 1.00 . A A . 50 LYS HD3 1 1
6 5654 1 1 51 LYS HE2 H 7.399 -3.762 -6.622 1.00 . A A . 50 LYS HE2 1 1
6 5655 1 1 51 LYS HE3 H 9.089 -3.612 -7.157 1.00 . A A . 50 LYS HE3 1 1
6 5656 1 1 51 LYS HG2 H 7.995 -3.093 -4.319 1.00 . A A . 50 LYS HG2 1 1
6 5657 1 1 51 LYS HG3 H 9.702 -2.906 -4.788 1.00 . A A . 50 LYS HG3 1 1
6 5658 1 1 51 LYS HZ1 H 7.829 -5.072 -8.589 1.00 . A A . 50 LYS HZ1 1 1
6 5659 1 1 51 LYS HZ2 H 9.015 -5.921 -7.818 1.00 . A A . 50 LYS HZ2 1 1
6 5660 1 1 51 LYS N N 9.876 -3.522 -0.696 1.00 . A A . 50 LYS N 1 1
6 5661 1 1 51 LYS NZ N 8.142 -5.428 -7.696 1.00 . A A . 50 LYS NZ 1 1
6 5662 1 1 51 LYS O O 7.306 -2.625 -1.070 1.00 . A A . 50 LYS O 1 1
6 5663 1 1 52 TYR C C 6.147 -0.315 -3.929 1.00 . A A . 51 TYR C 1 1
6 5664 1 1 52 TYR CA C 6.854 -0.330 -2.572 1.00 . A A . 51 TYR CA 1 1
6 5665 1 1 52 TYR CB C 7.328 1.087 -2.241 1.00 . A A . 51 TYR CB 1 1
6 5666 1 1 52 TYR CD1 C 7.182 1.384 0.258 1.00 . A A . 51 TYR CD1 1 1
6 5667 1 1 52 TYR CD2 C 9.347 1.179 -0.735 1.00 . A A . 51 TYR CD2 1 1
6 5668 1 1 52 TYR CE1 C 7.791 1.511 1.557 1.00 . A A . 51 TYR CE1 1 1
6 5669 1 1 52 TYR CE2 C 9.956 1.305 0.564 1.00 . A A . 51 TYR CE2 1 1
6 5670 1 1 52 TYR CG C 7.974 1.222 -0.861 1.00 . A A . 51 TYR CG 1 1
6 5671 1 1 52 TYR CZ C 9.147 1.465 1.646 1.00 . A A . 51 TYR CZ 1 1
6 5672 1 1 52 TYR H H 8.752 -0.843 -3.257 1.00 . A A . 51 TYR H 1 1
6 5673 1 1 52 TYR HA H 6.182 -0.754 -1.826 1.00 . A A . 51 TYR HA 1 1
6 5674 1 1 52 TYR HB2 H 8.044 1.405 -2.999 1.00 . A A . 51 TYR HB2 1 1
6 5675 1 1 52 TYR HB3 H 6.477 1.767 -2.301 1.00 . A A . 51 TYR HB3 1 1
6 5676 1 1 52 TYR HD1 H 6.100 1.416 0.136 1.00 . A A . 51 TYR HD1 1 1
6 5677 1 1 52 TYR HD2 H 9.954 1.051 -1.631 1.00 . A A . 51 TYR HD2 1 1
6 5678 1 1 52 TYR HE1 H 7.173 1.641 2.446 1.00 . A A . 51 TYR HE1 1 1
6 5679 1 1 52 TYR HE2 H 11.040 1.273 0.662 1.00 . A A . 51 TYR HE2 1 1
6 5680 1 1 52 TYR HH H 10.189 2.466 2.948 1.00 . A A . 51 TYR HH 1 1
6 5681 1 1 52 TYR N N 8.050 -1.152 -2.616 1.00 . A A . 51 TYR N 1 1
6 5682 1 1 52 TYR O O 6.769 -0.032 -4.953 1.00 . A A . 51 TYR O 1 1
6 5683 1 1 52 TYR OH O 9.721 1.584 2.872 1.00 . A A . 51 TYR OH 1 1
6 5684 1 1 53 VAL C C 2.836 0.387 -4.796 1.00 . A A . 52 VAL C 1 1
6 5685 1 1 53 VAL CA C 4.032 -0.522 -5.084 1.00 . A A . 52 VAL CA 1 1
6 5686 1 1 53 VAL CB C 3.534 -1.902 -5.553 1.00 . A A . 52 VAL CB 1 1
6 5687 1 1 53 VAL CG1 C 2.696 -1.764 -6.816 1.00 . A A . 52 VAL CG1 1 1
6 5688 1 1 53 VAL CG2 C 4.709 -2.838 -5.796 1.00 . A A . 52 VAL CG2 1 1
6 5689 1 1 53 VAL H H 4.381 -0.933 -3.072 1.00 . A A . 52 VAL H 1 1
6 5690 1 1 53 VAL HA H 4.638 -0.067 -5.868 1.00 . A A . 52 VAL HA 1 1
6 5691 1 1 53 VAL HB H 2.931 -2.348 -4.764 1.00 . A A . 52 VAL HB 1 1
6 5692 1 1 53 VAL HG11 H 2.352 -2.749 -7.133 1.00 . A A . 52 VAL HG11 1 1
6 5693 1 1 53 VAL HG12 H 1.835 -1.128 -6.613 1.00 . A A . 52 VAL HG12 1 1
6 5694 1 1 53 VAL HG13 H 3.299 -1.318 -7.607 1.00 . A A . 52 VAL HG13 1 1
6 5695 1 1 53 VAL HG21 H 4.340 -3.808 -6.127 1.00 . A A . 52 VAL HG21 1 1
6 5696 1 1 53 VAL HG22 H 5.357 -2.416 -6.564 1.00 . A A . 52 VAL HG22 1 1
6 5697 1 1 53 VAL HG23 H 5.273 -2.961 -4.871 1.00 . A A . 52 VAL HG23 1 1
6 5698 1 1 53 VAL N N 4.859 -0.621 -3.894 1.00 . A A . 52 VAL N 1 1
6 5699 1 1 53 VAL O O 2.154 0.219 -3.787 1.00 . A A . 52 VAL O 1 1
6 5700 1 1 54 CYS C C 0.598 2.119 -6.768 1.00 . A A . 53 CYS C 1 1
6 5701 1 1 54 CYS CA C 1.519 2.267 -5.553 1.00 . A A . 53 CYS CA 1 1
6 5702 1 1 54 CYS CB C 2.015 3.705 -5.387 1.00 . A A . 53 CYS CB 1 1
6 5703 1 1 54 CYS H H 3.181 1.462 -6.516 1.00 . A A . 53 CYS H 1 1
6 5704 1 1 54 CYS HA H 0.997 1.996 -4.636 1.00 . A A . 53 CYS HA 1 1
6 5705 1 1 54 CYS HB2 H 2.371 4.061 -6.354 1.00 . A A . 53 CYS HB2 1 1
6 5706 1 1 54 CYS HB3 H 1.172 4.335 -5.106 1.00 . A A . 53 CYS HB3 1 1
6 5707 1 1 54 CYS N N 2.621 1.332 -5.698 1.00 . A A . 53 CYS N 1 1
6 5708 1 1 54 CYS O O 1.039 1.704 -7.837 1.00 . A A . 53 CYS O 1 1
6 5709 1 1 54 CYS SG S 3.344 3.918 -4.147 1.00 . A A . 53 CYS SG 1 1
6 5710 1 1 55 CYS C C -2.673 3.564 -7.337 1.00 . A A . 54 CYS C 1 1
6 5711 1 1 55 CYS CA C -1.618 2.500 -7.652 1.00 . A A . 54 CYS CA 1 1
6 5712 1 1 55 CYS CB C -2.250 1.126 -7.895 1.00 . A A . 54 CYS CB 1 1
6 5713 1 1 55 CYS H H -1.033 2.718 -5.666 1.00 . A A . 54 CYS H 1 1
6 5714 1 1 55 CYS HA H -1.061 2.761 -8.550 1.00 . A A . 54 CYS HA 1 1
6 5715 1 1 55 CYS HB2 H -3.106 1.253 -8.558 1.00 . A A . 54 CYS HB2 1 1
6 5716 1 1 55 CYS HB3 H -1.531 0.498 -8.421 1.00 . A A . 54 CYS HB3 1 1
6 5717 1 1 55 CYS N N -0.663 2.464 -6.560 1.00 . A A . 54 CYS N 1 1
6 5718 1 1 55 CYS O O -3.051 3.744 -6.181 1.00 . A A . 54 CYS O 1 1
6 5719 1 1 55 CYS SG S -2.794 0.254 -6.381 1.00 . A A . 54 CYS SG 1 1
6 5720 1 1 56 ASN C C -5.257 5.393 -8.311 1.00 . A A . 55 ASN C 1 1
6 5721 1 1 56 ASN CA C -3.736 5.544 -8.226 1.00 . A A . 55 ASN CA 1 1
6 5722 1 1 56 ASN CB C -3.233 6.540 -9.255 1.00 . A A . 55 ASN CB 1 1
6 5723 1 1 56 ASN CG C -3.548 6.154 -10.674 1.00 . A A . 55 ASN CG 1 1
6 5724 1 1 56 ASN H H -3.055 3.913 -9.329 1.00 . A A . 55 ASN H 1 1
6 5725 1 1 56 ASN HA H -3.406 5.901 -7.251 1.00 . A A . 55 ASN HA 1 1
6 5726 1 1 56 ASN HB2 H -3.405 7.609 -9.129 1.00 . A A . 55 ASN HB2 1 1
6 5727 1 1 56 ASN HB3 H -2.186 6.313 -9.055 1.00 . A A . 55 ASN HB3 1 1
6 5728 1 1 56 ASN HD21 H -3.432 6.861 -12.547 1.00 . A A . 55 ASN HD21 1 1
6 5729 1 1 56 ASN HD22 H -2.840 7.919 -11.310 1.00 . A A . 55 ASN HD22 1 1
6 5730 1 1 56 ASN N N -3.115 4.242 -8.386 1.00 . A A . 55 ASN N 1 1
6 5731 1 1 56 ASN ND2 N -3.249 7.049 -11.582 1.00 . A A . 55 ASN ND2 1 1
6 5732 1 1 56 ASN O O -5.948 6.291 -8.789 1.00 . A A . 55 ASN O 1 1
6 5733 1 1 56 ASN OD1 O -3.987 5.033 -10.951 1.00 . A A . 55 ASN OD1 1 1
6 5734 1 1 57 THR C C -7.530 3.396 -6.409 1.00 . A A . 56 THR C 1 1
6 5735 1 1 57 THR CA C -7.164 4.011 -7.761 1.00 . A A . 56 THR CA 1 1
6 5736 1 1 57 THR CB C -7.644 3.082 -8.892 1.00 . A A . 56 THR CB 1 1
6 5737 1 1 57 THR CG2 C -7.402 3.727 -10.249 1.00 . A A . 56 THR CG2 1 1
6 5738 1 1 57 THR H H -5.160 3.498 -7.513 1.00 . A A . 56 THR H 1 1
6 5739 1 1 57 THR HA H -7.677 4.971 -7.824 1.00 . A A . 56 THR HA 1 1
6 5740 1 1 57 THR HB H -8.710 2.893 -8.765 1.00 . A A . 56 THR HB 1 1
6 5741 1 1 57 THR HG1 H -7.239 1.261 -9.532 1.00 . A A . 56 THR HG1 1 1
6 5742 1 1 57 THR HG21 H -7.749 3.056 -11.035 1.00 . A A . 56 THR HG21 1 1
6 5743 1 1 57 THR HG22 H -7.948 4.668 -10.306 1.00 . A A . 56 THR HG22 1 1
6 5744 1 1 57 THR HG23 H -6.338 3.916 -10.376 1.00 . A A . 56 THR HG23 1 1
6 5745 1 1 57 THR N N -5.734 4.251 -7.839 1.00 . A A . 56 THR N 1 1
6 5746 1 1 57 THR O O -6.649 3.041 -5.625 1.00 . A A . 56 THR O 1 1
6 5747 1 1 57 THR OG1 O -6.937 1.838 -8.825 1.00 . A A . 56 THR OG1 1 1
6 5748 1 1 58 ASP C C -9.198 1.379 -4.714 1.00 . A A . 57 ASP C 1 1
6 5749 1 1 58 ASP CA C -9.325 2.894 -4.867 1.00 . A A . 57 ASP CA 1 1
6 5750 1 1 58 ASP CB C -10.778 3.337 -4.677 1.00 . A A . 57 ASP CB 1 1
6 5751 1 1 58 ASP CG C -10.963 4.841 -4.529 1.00 . A A . 57 ASP CG 1 1
6 5752 1 1 58 ASP H H -9.537 3.465 -6.859 1.00 . A A . 57 ASP H 1 1
6 5753 1 1 58 ASP HA H -8.709 3.440 -4.152 1.00 . A A . 57 ASP HA 1 1
6 5754 1 1 58 ASP HB2 H -11.451 2.963 -5.449 1.00 . A A . 57 ASP HB2 1 1
6 5755 1 1 58 ASP HB3 H -11.005 2.849 -3.728 1.00 . A A . 57 ASP HB3 1 1
6 5756 1 1 58 ASP HD2 H -11.598 6.413 -5.199 1.00 . A A . 57 ASP HD2 1 1
6 5757 1 1 58 ASP N N -8.830 3.288 -6.175 1.00 . A A . 57 ASP N 1 1
6 5758 1 1 58 ASP O O -9.504 0.629 -5.640 1.00 . A A . 57 ASP O 1 1
6 5759 1 1 58 ASP OD1 O -10.353 5.413 -3.657 1.00 . A A . 57 ASP OD1 1 1
6 5760 1 1 58 ASP OD2 O -11.585 5.430 -5.381 1.00 . A A . 57 ASP OD2 1 1
6 5761 1 1 59 ARG C C -8.032 -1.248 -4.285 1.00 . A A . 58 ARG C 1 1
6 5762 1 1 59 ARG CA C -8.730 -0.440 -3.189 1.00 . A A . 58 ARG CA 1 1
6 5763 1 1 59 ARG CB C -10.121 -0.976 -2.885 1.00 . A A . 58 ARG CB 1 1
6 5764 1 1 59 ARG CD C -12.109 -0.936 -1.327 1.00 . A A . 58 ARG CD 1 1
6 5765 1 1 59 ARG CG C -10.833 -0.291 -1.730 1.00 . A A . 58 ARG CG 1 1
6 5766 1 1 59 ARG CZ C -12.988 -3.128 -0.567 1.00 . A A . 58 ARG CZ 1 1
6 5767 1 1 59 ARG H H -8.396 1.585 -2.829 1.00 . A A . 58 ARG H 1 1
6 5768 1 1 59 ARG HA H -8.175 -0.489 -2.253 1.00 . A A . 58 ARG HA 1 1
6 5769 1 1 59 ARG HB2 H -10.712 -0.857 -3.793 1.00 . A A . 58 ARG HB2 1 1
6 5770 1 1 59 ARG HB3 H -10.011 -2.037 -2.661 1.00 . A A . 58 ARG HB3 1 1
6 5771 1 1 59 ARG HD2 H -12.582 -0.334 -0.553 1.00 . A A . 58 ARG HD2 1 1
6 5772 1 1 59 ARG HD3 H -12.765 -0.992 -2.195 1.00 . A A . 58 ARG HD3 1 1
6 5773 1 1 59 ARG HE H -11.127 -2.788 -0.543 1.00 . A A . 58 ARG HE 1 1
6 5774 1 1 59 ARG HG2 H -10.169 -0.292 -0.864 1.00 . A A . 58 ARG HG2 1 1
6 5775 1 1 59 ARG HG3 H -11.052 0.737 -2.018 1.00 . A A . 58 ARG HG3 1 1
6 5776 1 1 59 ARG HH11 H -15.028 -3.340 -0.605 1.00 . A A . 58 ARG HH11 1 1
6 5777 1 1 59 ARG HH21 H -11.747 -4.597 0.066 1.00 . A A . 58 ARG HH21 1 1
6 5778 1 1 59 ARG HH22 H -13.457 -4.985 0.084 1.00 . A A . 58 ARG HH22 1 1
6 5779 1 1 59 ARG N N -8.746 0.971 -3.538 1.00 . A A . 58 ARG N 1 1
6 5780 1 1 59 ARG NE N -11.964 -2.285 -0.804 1.00 . A A . 58 ARG NE 1 1
6 5781 1 1 59 ARG NH1 N -14.232 -2.757 -0.770 1.00 . A A . 58 ARG NH1 1 1
6 5782 1 1 59 ARG NH2 N -12.709 -4.334 -0.102 1.00 . A A . 58 ARG NH2 1 1
6 5783 1 1 59 ARG O O -8.401 -2.391 -4.549 1.00 . A A . 58 ARG O 1 1
6 5784 1 1 60 CYS C C -5.179 -2.084 -5.400 1.00 . A A . 59 CYS C 1 1
6 5785 1 1 60 CYS CA C -6.317 -1.250 -5.990 1.00 . A A . 59 CYS CA 1 1
6 5786 1 1 60 CYS CB C -5.777 -0.062 -6.787 1.00 . A A . 59 CYS CB 1 1
6 5787 1 1 60 CYS H H -6.723 0.297 -4.655 1.00 . A A . 59 CYS H 1 1
6 5788 1 1 60 CYS HA H -7.032 -1.885 -6.511 1.00 . A A . 59 CYS HA 1 1
6 5789 1 1 60 CYS HB2 H -5.244 -0.410 -7.671 1.00 . A A . 59 CYS HB2 1 1
6 5790 1 1 60 CYS HB3 H -6.597 0.591 -7.089 1.00 . A A . 59 CYS HB3 1 1
6 5791 1 1 60 CYS N N -7.036 -0.621 -4.895 1.00 . A A . 59 CYS N 1 1
6 5792 1 1 60 CYS O O -4.750 -3.069 -6.001 1.00 . A A . 59 CYS O 1 1
6 5793 1 1 60 CYS SG S -4.613 0.983 -5.878 1.00 . A A . 59 CYS SG 1 1
6 5794 1 1 61 ASN C C -4.207 -3.411 -2.621 1.00 . A A . 60 ASN C 1 1
6 5795 1 1 61 ASN CA C -3.632 -2.348 -3.559 1.00 . A A . 60 ASN CA 1 1
6 5796 1 1 61 ASN CB C -2.802 -1.375 -2.719 1.00 . A A . 60 ASN CB 1 1
6 5797 1 1 61 ASN CG C -3.606 -0.858 -1.525 1.00 . A A . 60 ASN CG 1 1
6 5798 1 1 61 ASN H H -5.083 -0.865 -3.744 1.00 . A A . 60 ASN H 1 1
6 5799 1 1 61 ASN HA H -3.029 -2.778 -4.357 1.00 . A A . 60 ASN HA 1 1
6 5800 1 1 61 ASN HB2 H -1.900 -1.875 -2.365 1.00 . A A . 60 ASN HB2 1 1
6 5801 1 1 61 ASN HB3 H -2.481 -0.538 -3.338 1.00 . A A . 60 ASN HB3 1 1
6 5802 1 1 61 ASN HD21 H -1.931 0.061 -0.856 1.00 . A A . 60 ASN HD21 1 1
6 5803 1 1 61 ASN HD22 H -3.338 0.272 0.133 1.00 . A A . 60 ASN HD22 1 1
6 5804 1 1 61 ASN N N -4.722 -1.660 -4.231 1.00 . A A . 60 ASN N 1 1
6 5805 1 1 61 ASN ND2 N -2.900 -0.113 -0.679 1.00 . A A . 60 ASN ND2 1 1
6 5806 1 1 61 ASN O O -5.295 -3.934 -2.861 1.00 . A A . 60 ASN O 1 1
6 5807 1 1 61 ASN OXT O -3.597 -3.741 -1.642 1.00 . A A . 60 ASN OXT 1 1
6 5808 1 1 61 ASN OD1 O -4.790 -1.116 -1.381 1.00 . A A . 60 ASN OD1 1 1
7 5809 1 1 1 MET C C -10.438 9.495 -0.604 1.00 . A A . 0 MET C 1 1
7 5810 1 1 1 MET CA C -10.092 10.751 0.198 1.00 . A A . 0 MET CA 1 1
7 5811 1 1 1 MET CB C -8.682 11.231 -0.143 1.00 . A A . 0 MET CB 1 1
7 5812 1 1 1 MET CE C -8.710 14.016 -1.898 1.00 . A A . 0 MET CE 1 1
7 5813 1 1 1 MET CG C -8.319 12.587 0.444 1.00 . A A . 0 MET CG 1 1
7 5814 1 1 1 MET H1 H -9.404 10.619 2.216 1.00 . A A . 0 MET H1 1 1
7 5815 1 1 1 MET H2 H -10.843 11.042 2.175 1.00 . A A . 0 MET H2 1 1
7 5816 1 1 1 MET H3 H -10.478 9.603 1.957 1.00 . A A . 0 MET H3 1 1
7 5817 1 1 1 MET HA H -10.810 11.540 -0.021 1.00 . A A . 0 MET HA 1 1
7 5818 1 1 1 MET HB2 H -7.992 10.476 0.232 1.00 . A A . 0 MET HB2 1 1
7 5819 1 1 1 MET HB3 H -8.616 11.276 -1.231 1.00 . A A . 0 MET HB3 1 1
7 5820 1 1 1 MET HE1 H -9.238 14.800 -2.440 1.00 . A A . 0 MET HE1 1 1
7 5821 1 1 1 MET HE2 H -7.643 14.242 -1.880 1.00 . A A . 0 MET HE2 1 1
7 5822 1 1 1 MET HE3 H -8.870 13.060 -2.397 1.00 . A A . 0 MET HE3 1 1
7 5823 1 1 1 MET HG2 H -8.456 12.538 1.524 1.00 . A A . 0 MET HG2 1 1
7 5824 1 1 1 MET HG3 H -7.271 12.785 0.219 1.00 . A A . 0 MET HG3 1 1
7 5825 1 1 1 MET N N -10.203 10.506 1.625 1.00 . A A . 0 MET N 1 1
7 5826 1 1 1 MET O O -11.610 9.220 -0.856 1.00 . A A . 0 MET O 1 1
7 5827 1 1 1 MET SD S -9.329 13.925 -0.221 1.00 . A A . 0 MET SD 1 1
7 5828 1 1 2 LEU C C -9.885 6.420 -0.569 1.00 . A A . 1 LEU C 1 1
7 5829 1 1 2 LEU CA C -9.580 7.480 -1.629 1.00 . A A . 1 LEU CA 1 1
7 5830 1 1 2 LEU CB C -8.373 7.144 -2.506 1.00 . A A . 1 LEU CB 1 1
7 5831 1 1 2 LEU CD1 C -8.077 8.929 -4.263 1.00 . A A . 1 LEU CD1 1 1
7 5832 1 1 2 LEU CD2 C -7.734 6.486 -4.854 1.00 . A A . 1 LEU CD2 1 1
7 5833 1 1 2 LEU CG C -8.506 7.486 -3.992 1.00 . A A . 1 LEU CG 1 1
7 5834 1 1 2 LEU H H -8.445 9.044 -0.854 1.00 . A A . 1 LEU H 1 1
7 5835 1 1 2 LEU HA H -10.445 7.566 -2.290 1.00 . A A . 1 LEU HA 1 1
7 5836 1 1 2 LEU HB2 H -7.505 7.668 -2.110 1.00 . A A . 1 LEU HB2 1 1
7 5837 1 1 2 LEU HB3 H -8.170 6.077 -2.415 1.00 . A A . 1 LEU HB3 1 1
7 5838 1 1 2 LEU HD11 H -7.052 9.073 -3.921 1.00 . A A . 1 LEU HD11 1 1
7 5839 1 1 2 LEU HD12 H -8.136 9.130 -5.332 1.00 . A A . 1 LEU HD12 1 1
7 5840 1 1 2 LEU HD13 H -8.738 9.610 -3.728 1.00 . A A . 1 LEU HD13 1 1
7 5841 1 1 2 LEU HD21 H -7.499 5.601 -4.264 1.00 . A A . 1 LEU HD21 1 1
7 5842 1 1 2 LEU HD22 H -8.344 6.198 -5.711 1.00 . A A . 1 LEU HD22 1 1
7 5843 1 1 2 LEU HD23 H -6.809 6.947 -5.205 1.00 . A A . 1 LEU HD23 1 1
7 5844 1 1 2 LEU HG H -9.557 7.404 -4.268 1.00 . A A . 1 LEU HG 1 1
7 5845 1 1 2 LEU N N -9.398 8.767 -0.982 1.00 . A A . 1 LEU N 1 1
7 5846 1 1 2 LEU O O -9.992 6.734 0.616 1.00 . A A . 1 LEU O 1 1
7 5847 1 1 3 LYS C C -9.136 2.977 -0.516 1.00 . A A . 2 LYS C 1 1
7 5848 1 1 3 LYS CA C -10.148 4.056 -0.128 1.00 . A A . 2 LYS CA 1 1
7 5849 1 1 3 LYS CB C -11.572 3.498 -0.155 1.00 . A A . 2 LYS CB 1 1
7 5850 1 1 3 LYS CD C -13.598 2.877 -1.509 1.00 . A A . 2 LYS CD 1 1
7 5851 1 1 3 LYS CE C -14.477 4.105 -1.704 1.00 . A A . 2 LYS CE 1 1
7 5852 1 1 3 LYS CG C -12.121 3.242 -1.552 1.00 . A A . 2 LYS CG 1 1
7 5853 1 1 3 LYS H H -10.037 4.953 -2.005 1.00 . A A . 2 LYS H 1 1
7 5854 1 1 3 LYS HA H -9.910 4.410 0.874 1.00 . A A . 2 LYS HA 1 1
7 5855 1 1 3 LYS HB2 H -11.560 2.563 0.407 1.00 . A A . 2 LYS HB2 1 1
7 5856 1 1 3 LYS HB3 H -12.209 4.220 0.357 1.00 . A A . 2 LYS HB3 1 1
7 5857 1 1 3 LYS HD2 H -13.801 2.155 -2.300 1.00 . A A . 2 LYS HD2 1 1
7 5858 1 1 3 LYS HD3 H -13.816 2.426 -0.542 1.00 . A A . 2 LYS HD3 1 1
7 5859 1 1 3 LYS HE2 H -13.923 4.831 -2.297 1.00 . A A . 2 LYS HE2 1 1
7 5860 1 1 3 LYS HE3 H -15.372 3.800 -2.245 1.00 . A A . 2 LYS HE3 1 1
7 5861 1 1 3 LYS HG2 H -11.986 4.145 -2.148 1.00 . A A . 2 LYS HG2 1 1
7 5862 1 1 3 LYS HG3 H -11.558 2.424 -2.001 1.00 . A A . 2 LYS HG3 1 1
7 5863 1 1 3 LYS HZ1 H -15.450 5.528 -0.579 1.00 . A A . 2 LYS HZ1 1 1
7 5864 1 1 3 LYS HZ2 H -15.383 4.047 0.145 1.00 . A A . 2 LYS HZ2 1 1
7 5865 1 1 3 LYS N N -10.018 5.185 -1.033 1.00 . A A . 2 LYS N 1 1
7 5866 1 1 3 LYS NZ N -14.868 4.720 -0.407 1.00 . A A . 2 LYS NZ 1 1
7 5867 1 1 3 LYS O O -9.150 2.484 -1.643 1.00 . A A . 2 LYS O 1 1
7 5868 1 1 4 CYS C C -7.526 0.443 1.101 1.00 . A A . 3 CYS C 1 1
7 5869 1 1 4 CYS CA C -7.247 1.649 0.202 1.00 . A A . 3 CYS CA 1 1
7 5870 1 1 4 CYS CB C -5.848 2.223 0.435 1.00 . A A . 3 CYS CB 1 1
7 5871 1 1 4 CYS H H -8.288 3.034 1.358 1.00 . A A . 3 CYS H 1 1
7 5872 1 1 4 CYS HA H -7.314 1.372 -0.850 1.00 . A A . 3 CYS HA 1 1
7 5873 1 1 4 CYS HB2 H -5.736 2.439 1.496 1.00 . A A . 3 CYS HB2 1 1
7 5874 1 1 4 CYS HB3 H -5.111 1.460 0.184 1.00 . A A . 3 CYS HB3 1 1
7 5875 1 1 4 CYS N N -8.281 2.641 0.439 1.00 . A A . 3 CYS N 1 1
7 5876 1 1 4 CYS O O -8.312 0.533 2.042 1.00 . A A . 3 CYS O 1 1
7 5877 1 1 4 CYS SG S -5.472 3.737 -0.523 1.00 . A A . 3 CYS SG 1 1
7 5878 1 1 5 ASN C C -6.246 -2.193 2.566 1.00 . A A . 4 ASN C 1 1
7 5879 1 1 5 ASN CA C -7.191 -1.936 1.390 1.00 . A A . 4 ASN CA 1 1
7 5880 1 1 5 ASN CB C -7.131 -3.073 0.388 1.00 . A A . 4 ASN CB 1 1
7 5881 1 1 5 ASN CG C -8.272 -3.078 -0.592 1.00 . A A . 4 ASN CG 1 1
7 5882 1 1 5 ASN H H -6.114 -0.689 0.116 1.00 . A A . 4 ASN H 1 1
7 5883 1 1 5 ASN HA H -8.231 -1.844 1.705 1.00 . A A . 4 ASN HA 1 1
7 5884 1 1 5 ASN HB2 H -6.205 -3.302 -0.141 1.00 . A A . 4 ASN HB2 1 1
7 5885 1 1 5 ASN HB3 H -7.314 -3.835 1.145 1.00 . A A . 4 ASN HB3 1 1
7 5886 1 1 5 ASN HD21 H -8.725 -3.647 -2.460 1.00 . A A . 4 ASN HD21 1 1
7 5887 1 1 5 ASN HD22 H -7.103 -3.979 -1.949 1.00 . A A . 4 ASN HD22 1 1
7 5888 1 1 5 ASN N N -6.863 -0.659 0.780 1.00 . A A . 4 ASN N 1 1
7 5889 1 1 5 ASN ND2 N -8.013 -3.610 -1.758 1.00 . A A . 4 ASN ND2 1 1
7 5890 1 1 5 ASN O O -5.054 -1.904 2.482 1.00 . A A . 4 ASN O 1 1
7 5891 1 1 5 ASN OD1 O -9.395 -2.673 -0.270 1.00 . A A . 4 ASN OD1 1 1
7 5892 1 1 6 LYS C C -5.234 -4.437 4.358 1.00 . A A . 5 LYS C 1 1
7 5893 1 1 6 LYS CA C -6.014 -3.183 4.760 1.00 . A A . 5 LYS CA 1 1
7 5894 1 1 6 LYS CB C -6.896 -3.460 5.978 1.00 . A A . 5 LYS CB 1 1
7 5895 1 1 6 LYS CD C -8.406 -2.571 7.780 1.00 . A A . 5 LYS CD 1 1
7 5896 1 1 6 LYS CE C -9.199 -1.370 8.275 1.00 . A A . 5 LYS CE 1 1
7 5897 1 1 6 LYS CG C -7.623 -2.236 6.520 1.00 . A A . 5 LYS CG 1 1
7 5898 1 1 6 LYS H H -7.800 -2.869 3.735 1.00 . A A . 5 LYS H 1 1
7 5899 1 1 6 LYS HA H -5.302 -2.392 4.990 1.00 . A A . 5 LYS HA 1 1
7 5900 1 1 6 LYS HB2 H -7.627 -4.213 5.680 1.00 . A A . 5 LYS HB2 1 1
7 5901 1 1 6 LYS HB3 H -6.250 -3.871 6.754 1.00 . A A . 5 LYS HB3 1 1
7 5902 1 1 6 LYS HD2 H -9.091 -3.391 7.556 1.00 . A A . 5 LYS HD2 1 1
7 5903 1 1 6 LYS HD3 H -7.705 -2.885 8.553 1.00 . A A . 5 LYS HD3 1 1
7 5904 1 1 6 LYS HE2 H -8.499 -0.567 8.498 1.00 . A A . 5 LYS HE2 1 1
7 5905 1 1 6 LYS HE3 H -9.873 -1.053 7.478 1.00 . A A . 5 LYS HE3 1 1
7 5906 1 1 6 LYS HG2 H -6.883 -1.467 6.745 1.00 . A A . 5 LYS HG2 1 1
7 5907 1 1 6 LYS HG3 H -8.305 -1.871 5.753 1.00 . A A . 5 LYS HG3 1 1
7 5908 1 1 6 LYS HZ1 H -10.501 -0.869 9.789 1.00 . A A . 5 LYS HZ1 1 1
7 5909 1 1 6 LYS HZ2 H -10.642 -2.435 9.287 1.00 . A A . 5 LYS HZ2 1 1
7 5910 1 1 6 LYS N N -6.815 -2.735 3.633 1.00 . A A . 5 LYS N 1 1
7 5911 1 1 6 LYS NZ N -9.992 -1.690 9.493 1.00 . A A . 5 LYS NZ 1 1
7 5912 1 1 6 LYS O O -5.352 -4.911 3.230 1.00 . A A . 5 LYS O 1 1
7 5913 1 1 7 LEU C C -4.727 -7.262 4.644 1.00 . A A . 6 LEU C 1 1
7 5914 1 1 7 LEU CA C -3.741 -6.188 5.105 1.00 . A A . 6 LEU CA 1 1
7 5915 1 1 7 LEU CB C -3.026 -6.613 6.394 1.00 . A A . 6 LEU CB 1 1
7 5916 1 1 7 LEU CD1 C -1.283 -7.922 5.159 1.00 . A A . 6 LEU CD1 1 1
7 5917 1 1 7 LEU CD2 C -1.563 -8.212 7.631 1.00 . A A . 6 LEU CD2 1 1
7 5918 1 1 7 LEU CG C -2.276 -7.950 6.313 1.00 . A A . 6 LEU CG 1 1
7 5919 1 1 7 LEU H H -4.303 -4.503 6.194 1.00 . A A . 6 LEU H 1 1
7 5920 1 1 7 LEU HA H -3.011 -6.025 4.310 1.00 . A A . 6 LEU HA 1 1
7 5921 1 1 7 LEU HB2 H -2.317 -5.791 6.482 1.00 . A A . 6 LEU HB2 1 1
7 5922 1 1 7 LEU HB3 H -3.700 -6.606 7.251 1.00 . A A . 6 LEU HB3 1 1
7 5923 1 1 7 LEU HD11 H -0.755 -8.874 5.110 1.00 . A A . 6 LEU HD11 1 1
7 5924 1 1 7 LEU HD12 H -1.817 -7.755 4.223 1.00 . A A . 6 LEU HD12 1 1
7 5925 1 1 7 LEU HD13 H -0.565 -7.117 5.316 1.00 . A A . 6 LEU HD13 1 1
7 5926 1 1 7 LEU HD21 H -1.031 -9.162 7.573 1.00 . A A . 6 LEU HD21 1 1
7 5927 1 1 7 LEU HD22 H -0.853 -7.410 7.828 1.00 . A A . 6 LEU HD22 1 1
7 5928 1 1 7 LEU HD23 H -2.295 -8.256 8.439 1.00 . A A . 6 LEU HD23 1 1
7 5929 1 1 7 LEU HG H -3.022 -8.732 6.175 1.00 . A A . 6 LEU HG 1 1
7 5930 1 1 7 LEU N N -4.452 -4.937 5.305 1.00 . A A . 6 LEU N 1 1
7 5931 1 1 7 LEU O O -4.408 -8.072 3.775 1.00 . A A . 6 LEU O 1 1
7 5932 1 1 8 VAL C C -7.950 -7.360 3.932 1.00 . A A . 7 VAL C 1 1
7 5933 1 1 8 VAL CA C -6.978 -8.125 4.834 1.00 . A A . 7 VAL CA 1 1
7 5934 1 1 8 VAL CB C -7.738 -8.711 6.039 1.00 . A A . 7 VAL CB 1 1
7 5935 1 1 8 VAL CG1 C -8.753 -9.745 5.576 1.00 . A A . 7 VAL CG1 1 1
7 5936 1 1 8 VAL CG2 C -6.765 -9.328 7.033 1.00 . A A . 7 VAL CG2 1 1
7 5937 1 1 8 VAL H H -6.133 -6.622 6.004 1.00 . A A . 7 VAL H 1 1
7 5938 1 1 8 VAL HA H -6.531 -8.935 4.260 1.00 . A A . 7 VAL HA 1 1
7 5939 1 1 8 VAL HB H -8.253 -7.903 6.559 1.00 . A A . 7 VAL HB 1 1
7 5940 1 1 8 VAL HG11 H -9.281 -10.149 6.441 1.00 . A A . 7 VAL HG11 1 1
7 5941 1 1 8 VAL HG12 H -9.469 -9.276 4.902 1.00 . A A . 7 VAL HG12 1 1
7 5942 1 1 8 VAL HG13 H -8.239 -10.554 5.057 1.00 . A A . 7 VAL HG13 1 1
7 5943 1 1 8 VAL HG21 H -7.319 -9.736 7.877 1.00 . A A . 7 VAL HG21 1 1
7 5944 1 1 8 VAL HG22 H -6.206 -10.126 6.545 1.00 . A A . 7 VAL HG22 1 1
7 5945 1 1 8 VAL HG23 H -6.074 -8.564 7.388 1.00 . A A . 7 VAL HG23 1 1
7 5946 1 1 8 VAL N N -5.908 -7.236 5.248 1.00 . A A . 7 VAL N 1 1
7 5947 1 1 8 VAL O O -8.467 -6.313 4.319 1.00 . A A . 7 VAL O 1 1
7 5948 1 1 9 PRO C C -10.245 -6.800 2.016 1.00 . A A . 8 PRO C 1 1
7 5949 1 1 9 PRO CA C -8.809 -7.177 1.645 1.00 . A A . 8 PRO CA 1 1
7 5950 1 1 9 PRO CB C -8.748 -8.124 0.443 1.00 . A A . 8 PRO CB 1 1
7 5951 1 1 9 PRO CD C -7.503 -9.169 2.185 1.00 . A A . 8 PRO CD 1 1
7 5952 1 1 9 PRO CG C -7.545 -8.966 0.694 1.00 . A A . 8 PRO CG 1 1
7 5953 1 1 9 PRO HA H -8.328 -6.313 1.497 1.00 . A A . 8 PRO HA 1 1
7 5954 1 1 9 PRO HB2 H -9.657 -8.740 0.370 1.00 . A A . 8 PRO HB2 1 1
7 5955 1 1 9 PRO HB3 H -8.657 -7.569 -0.503 1.00 . A A . 8 PRO HB3 1 1
7 5956 1 1 9 PRO HD2 H -8.044 -10.073 2.497 1.00 . A A . 8 PRO HD2 1 1
7 5957 1 1 9 PRO HD3 H -6.474 -9.264 2.562 1.00 . A A . 8 PRO HD3 1 1
7 5958 1 1 9 PRO HG2 H -7.615 -9.929 0.165 1.00 . A A . 8 PRO HG2 1 1
7 5959 1 1 9 PRO HG3 H -6.630 -8.470 0.335 1.00 . A A . 8 PRO HG3 1 1
7 5960 1 1 9 PRO N N -8.175 -7.927 2.718 1.00 . A A . 8 PRO N 1 1
7 5961 1 1 9 PRO O O -10.856 -5.957 1.362 1.00 . A A . 8 PRO O 1 1
7 5962 1 1 10 ILE C C -12.527 -6.126 4.060 1.00 . A A . 9 ILE C 1 1
7 5963 1 1 10 ILE CA C -12.165 -7.429 3.346 1.00 . A A . 9 ILE CA 1 1
7 5964 1 1 10 ILE CB C -12.591 -8.631 4.207 1.00 . A A . 9 ILE CB 1 1
7 5965 1 1 10 ILE CD1 C -12.477 -9.599 6.563 1.00 . A A . 9 ILE CD1 1 1
7 5966 1 1 10 ILE CG1 C -12.066 -8.476 5.636 1.00 . A A . 9 ILE CG1 1 1
7 5967 1 1 10 ILE CG2 C -12.094 -9.930 3.591 1.00 . A A . 9 ILE CG2 1 1
7 5968 1 1 10 ILE H H -10.185 -7.963 3.713 1.00 . A A . 9 ILE H 1 1
7 5969 1 1 10 ILE HA H -12.687 -7.454 2.388 1.00 . A A . 9 ILE HA 1 1
7 5970 1 1 10 ILE HB H -13.678 -8.653 4.273 1.00 . A A . 9 ILE HB 1 1
7 5971 1 1 10 ILE HD11 H -12.068 -9.419 7.558 1.00 . A A . 9 ILE HD11 1 1
7 5972 1 1 10 ILE HD12 H -13.565 -9.643 6.622 1.00 . A A . 9 ILE HD12 1 1
7 5973 1 1 10 ILE HD13 H -12.096 -10.544 6.181 1.00 . A A . 9 ILE HD13 1 1
7 5974 1 1 10 ILE HG12 H -10.979 -8.432 5.580 1.00 . A A . 9 ILE HG12 1 1
7 5975 1 1 10 ILE HG13 H -12.448 -7.530 6.022 1.00 . A A . 9 ILE HG13 1 1
7 5976 1 1 10 ILE HG21 H -12.403 -10.770 4.213 1.00 . A A . 9 ILE HG21 1 1
7 5977 1 1 10 ILE HG22 H -12.514 -10.044 2.593 1.00 . A A . 9 ILE HG22 1 1
7 5978 1 1 10 ILE HG23 H -11.005 -9.909 3.526 1.00 . A A . 9 ILE HG23 1 1
7 5979 1 1 10 ILE N N -10.740 -7.442 3.065 1.00 . A A . 9 ILE N 1 1
7 5980 1 1 10 ILE O O -13.697 -5.874 4.349 1.00 . A A . 9 ILE O 1 1
7 5981 1 1 11 ALA C C -10.766 -3.012 4.412 1.00 . A A . 10 ALA C 1 1
7 5982 1 1 11 ALA CA C -11.696 -4.065 5.017 1.00 . A A . 10 ALA CA 1 1
7 5983 1 1 11 ALA CB C -11.459 -4.259 6.517 1.00 . A A . 10 ALA CB 1 1
7 5984 1 1 11 ALA H H -10.555 -5.537 4.082 1.00 . A A . 10 ALA H 1 1
7 5985 1 1 11 ALA HA H -12.730 -3.757 4.862 1.00 . A A . 10 ALA HA 1 1
7 5986 1 1 11 ALA HB1 H -12.347 -4.702 6.970 1.00 . A A . 10 ALA HB1 1 1
7 5987 1 1 11 ALA HB2 H -10.606 -4.920 6.667 1.00 . A A . 10 ALA HB2 1 1
7 5988 1 1 11 ALA HB3 H -11.259 -3.295 6.980 1.00 . A A . 10 ALA HB3 1 1
7 5989 1 1 11 ALA N N -11.501 -5.330 4.328 1.00 . A A . 10 ALA N 1 1
7 5990 1 1 11 ALA O O -9.612 -3.302 4.100 1.00 . A A . 10 ALA O 1 1
7 5991 1 1 12 TYR C C -10.359 0.417 4.714 1.00 . A A . 11 TYR C 1 1
7 5992 1 1 12 TYR CA C -10.537 -0.714 3.697 1.00 . A A . 11 TYR CA 1 1
7 5993 1 1 12 TYR CB C -11.220 -0.187 2.433 1.00 . A A . 11 TYR CB 1 1
7 5994 1 1 12 TYR CD1 C -12.791 1.717 2.958 1.00 . A A . 11 TYR CD1 1 1
7 5995 1 1 12 TYR CD2 C -13.723 -0.446 2.609 1.00 . A A . 11 TYR CD2 1 1
7 5996 1 1 12 TYR CE1 C -14.053 2.232 3.178 1.00 . A A . 11 TYR CE1 1 1
7 5997 1 1 12 TYR CE2 C -14.990 0.060 2.826 1.00 . A A . 11 TYR CE2 1 1
7 5998 1 1 12 TYR CG C -12.605 0.372 2.672 1.00 . A A . 11 TYR CG 1 1
7 5999 1 1 12 TYR CZ C -15.152 1.400 3.110 1.00 . A A . 11 TYR CZ 1 1
7 6000 1 1 12 TYR H H -12.241 -1.580 4.522 1.00 . A A . 11 TYR H 1 1
7 6001 1 1 12 TYR HA H -9.556 -1.096 3.416 1.00 . A A . 11 TYR HA 1 1
7 6002 1 1 12 TYR HB2 H -10.579 0.593 2.021 1.00 . A A . 11 TYR HB2 1 1
7 6003 1 1 12 TYR HB3 H -11.280 -1.017 1.729 1.00 . A A . 11 TYR HB3 1 1
7 6004 1 1 12 TYR HD1 H -11.918 2.369 3.010 1.00 . A A . 11 TYR HD1 1 1
7 6005 1 1 12 TYR HD2 H -13.589 -1.504 2.384 1.00 . A A . 11 TYR HD2 1 1
7 6006 1 1 12 TYR HE1 H -14.184 3.292 3.402 1.00 . A A . 11 TYR HE1 1 1
7 6007 1 1 12 TYR HE2 H -15.857 -0.601 2.773 1.00 . A A . 11 TYR HE2 1 1
7 6008 1 1 12 TYR HH H -17.102 1.244 3.255 1.00 . A A . 11 TYR HH 1 1
7 6009 1 1 12 TYR N N -11.302 -1.811 4.264 1.00 . A A . 11 TYR N 1 1
7 6010 1 1 12 TYR O O -11.112 0.507 5.682 1.00 . A A . 11 TYR O 1 1
7 6011 1 1 12 TYR OH O -16.412 1.908 3.326 1.00 . A A . 11 TYR OH 1 1
7 6012 1 1 13 LYS C C -9.434 3.677 4.365 1.00 . A A . 12 LYS C 1 1
7 6013 1 1 13 LYS CA C -9.171 2.454 5.245 1.00 . A A . 12 LYS CA 1 1
7 6014 1 1 13 LYS CB C -7.762 2.505 5.837 1.00 . A A . 12 LYS CB 1 1
7 6015 1 1 13 LYS CD C -6.087 1.590 7.473 1.00 . A A . 12 LYS CD 1 1
7 6016 1 1 13 LYS CE C -5.855 0.602 8.607 1.00 . A A . 12 LYS CE 1 1
7 6017 1 1 13 LYS CG C -7.472 1.421 6.867 1.00 . A A . 12 LYS CG 1 1
7 6018 1 1 13 LYS H H -8.688 1.108 3.730 1.00 . A A . 12 LYS H 1 1
7 6019 1 1 13 LYS HA H -9.909 2.439 6.046 1.00 . A A . 12 LYS HA 1 1
7 6020 1 1 13 LYS HB2 H -7.063 2.413 5.005 1.00 . A A . 12 LYS HB2 1 1
7 6021 1 1 13 LYS HB3 H -7.644 3.485 6.301 1.00 . A A . 12 LYS HB3 1 1
7 6022 1 1 13 LYS HD2 H -5.343 1.429 6.692 1.00 . A A . 12 LYS HD2 1 1
7 6023 1 1 13 LYS HD3 H -5.997 2.607 7.855 1.00 . A A . 12 LYS HD3 1 1
7 6024 1 1 13 LYS HE2 H -6.644 0.737 9.345 1.00 . A A . 12 LYS HE2 1 1
7 6025 1 1 13 LYS HE3 H -5.909 -0.406 8.198 1.00 . A A . 12 LYS HE3 1 1
7 6026 1 1 13 LYS HG2 H -8.225 1.481 7.654 1.00 . A A . 12 LYS HG2 1 1
7 6027 1 1 13 LYS HG3 H -7.538 0.451 6.376 1.00 . A A . 12 LYS HG3 1 1
7 6028 1 1 13 LYS HZ1 H -4.415 0.129 10.001 1.00 . A A . 12 LYS HZ1 1 1
7 6029 1 1 13 LYS HZ2 H -3.797 0.677 8.572 1.00 . A A . 12 LYS HZ2 1 1
7 6030 1 1 13 LYS N N -9.359 1.247 4.457 1.00 . A A . 12 LYS N 1 1
7 6031 1 1 13 LYS NZ N -4.531 0.802 9.256 1.00 . A A . 12 LYS NZ 1 1
7 6032 1 1 13 LYS O O -9.131 3.666 3.173 1.00 . A A . 12 LYS O 1 1
7 6033 1 1 14 THR C C -8.877 6.771 4.296 1.00 . A A . 13 THR C 1 1
7 6034 1 1 14 THR CA C -10.185 5.978 4.311 1.00 . A A . 13 THR CA 1 1
7 6035 1 1 14 THR CB C -11.288 6.817 4.981 1.00 . A A . 13 THR CB 1 1
7 6036 1 1 14 THR CG2 C -11.482 8.131 4.240 1.00 . A A . 13 THR CG2 1 1
7 6037 1 1 14 THR H H -10.318 4.677 5.933 1.00 . A A . 13 THR H 1 1
7 6038 1 1 14 THR HA H -10.450 5.778 3.271 1.00 . A A . 13 THR HA 1 1
7 6039 1 1 14 THR HB H -11.000 7.022 6.012 1.00 . A A . 13 THR HB 1 1
7 6040 1 1 14 THR HG1 H -13.205 6.609 5.396 1.00 . A A . 13 THR HG1 1 1
7 6041 1 1 14 THR HG21 H -12.265 8.710 4.728 1.00 . A A . 13 THR HG21 1 1
7 6042 1 1 14 THR HG22 H -10.550 8.696 4.251 1.00 . A A . 13 THR HG22 1 1
7 6043 1 1 14 THR HG23 H -11.770 7.927 3.209 1.00 . A A . 13 THR HG23 1 1
7 6044 1 1 14 THR N N -9.995 4.705 4.987 1.00 . A A . 13 THR N 1 1
7 6045 1 1 14 THR O O -8.228 6.926 5.329 1.00 . A A . 13 THR O 1 1
7 6046 1 1 14 THR OG1 O -12.519 6.083 4.977 1.00 . A A . 13 THR OG1 1 1
7 6047 1 1 15 CYS C C -7.303 9.272 3.642 1.00 . A A . 14 CYS C 1 1
7 6048 1 1 15 CYS CA C -7.252 7.921 2.922 1.00 . A A . 14 CYS CA 1 1
7 6049 1 1 15 CYS CB C -6.911 8.078 1.439 1.00 . A A . 14 CYS CB 1 1
7 6050 1 1 15 CYS H H -9.102 7.196 2.294 1.00 . A A . 14 CYS H 1 1
7 6051 1 1 15 CYS HA H -6.492 7.276 3.364 1.00 . A A . 14 CYS HA 1 1
7 6052 1 1 15 CYS HB2 H -7.739 8.589 0.947 1.00 . A A . 14 CYS HB2 1 1
7 6053 1 1 15 CYS HB3 H -6.039 8.725 1.348 1.00 . A A . 14 CYS HB3 1 1
7 6054 1 1 15 CYS N N -8.530 7.255 3.112 1.00 . A A . 14 CYS N 1 1
7 6055 1 1 15 CYS O O -8.348 9.922 3.676 1.00 . A A . 14 CYS O 1 1
7 6056 1 1 15 CYS SG S -6.573 6.510 0.560 1.00 . A A . 14 CYS SG 1 1
7 6057 1 1 16 PRO C C -5.966 12.087 3.846 1.00 . A A . 15 PRO C 1 1
7 6058 1 1 16 PRO CA C -6.015 10.953 4.872 1.00 . A A . 15 PRO CA 1 1
7 6059 1 1 16 PRO CB C -4.719 10.842 5.679 1.00 . A A . 15 PRO CB 1 1
7 6060 1 1 16 PRO CD C -4.809 8.909 4.287 1.00 . A A . 15 PRO CD 1 1
7 6061 1 1 16 PRO CG C -3.862 9.917 4.883 1.00 . A A . 15 PRO CG 1 1
7 6062 1 1 16 PRO HA H -6.822 11.129 5.435 1.00 . A A . 15 PRO HA 1 1
7 6063 1 1 16 PRO HB2 H -4.236 11.823 5.804 1.00 . A A . 15 PRO HB2 1 1
7 6064 1 1 16 PRO HB3 H -4.904 10.443 6.687 1.00 . A A . 15 PRO HB3 1 1
7 6065 1 1 16 PRO HD2 H -4.490 8.576 3.290 1.00 . A A . 15 PRO HD2 1 1
7 6066 1 1 16 PRO HD3 H -4.905 8.008 4.912 1.00 . A A . 15 PRO HD3 1 1
7 6067 1 1 16 PRO HG2 H -3.317 10.459 4.095 1.00 . A A . 15 PRO HG2 1 1
7 6068 1 1 16 PRO HG3 H -3.110 9.427 5.516 1.00 . A A . 15 PRO HG3 1 1
7 6069 1 1 16 PRO N N -6.132 9.663 4.213 1.00 . A A . 15 PRO N 1 1
7 6070 1 1 16 PRO O O -5.571 11.877 2.700 1.00 . A A . 15 PRO O 1 1
7 6071 1 1 17 GLU C C -4.925 14.686 2.922 1.00 . A A . 16 GLU C 1 1
7 6072 1 1 17 GLU CA C -6.343 14.443 3.443 1.00 . A A . 16 GLU CA 1 1
7 6073 1 1 17 GLU CB C -6.850 15.670 4.204 1.00 . A A . 16 GLU CB 1 1
7 6074 1 1 17 GLU CD C -7.451 18.095 4.174 1.00 . A A . 16 GLU CD 1 1
7 6075 1 1 17 GLU CG C -6.898 16.947 3.377 1.00 . A A . 16 GLU CG 1 1
7 6076 1 1 17 GLU H H -6.717 13.423 5.221 1.00 . A A . 16 GLU H 1 1
7 6077 1 1 17 GLU HA H -7.008 14.215 2.611 1.00 . A A . 16 GLU HA 1 1
7 6078 1 1 17 GLU HB2 H -7.853 15.432 4.560 1.00 . A A . 16 GLU HB2 1 1
7 6079 1 1 17 GLU HB3 H -6.187 15.815 5.057 1.00 . A A . 16 GLU HB3 1 1
7 6080 1 1 17 GLU HE2 H -7.779 19.884 4.323 1.00 . A A . 16 GLU HE2 1 1
7 6081 1 1 17 GLU HG2 H -5.932 17.228 2.958 1.00 . A A . 16 GLU HG2 1 1
7 6082 1 1 17 GLU HG3 H -7.585 16.703 2.568 1.00 . A A . 16 GLU HG3 1 1
7 6083 1 1 17 GLU N N -6.372 13.266 4.295 1.00 . A A . 16 GLU N 1 1
7 6084 1 1 17 GLU O O -3.965 14.661 3.692 1.00 . A A . 16 GLU O 1 1
7 6085 1 1 17 GLU OE1 O -7.805 17.887 5.310 1.00 . A A . 16 GLU OE1 1 1
7 6086 1 1 17 GLU OE2 O -7.416 19.201 3.690 1.00 . A A . 16 GLU OE2 1 1
7 6087 1 1 18 GLY C C -2.970 13.920 0.368 1.00 . A A . 17 GLY C 1 1
7 6088 1 1 18 GLY CA C -3.556 15.188 0.993 1.00 . A A . 17 GLY CA 1 1
7 6089 1 1 18 GLY H H -5.621 14.914 0.999 1.00 . A A . 17 GLY H 1 1
7 6090 1 1 18 GLY HA2 H -3.679 15.953 0.226 1.00 . A A . 17 GLY HA2 1 1
7 6091 1 1 18 GLY HA3 H -2.863 15.587 1.735 1.00 . A A . 17 GLY HA3 1 1
7 6092 1 1 18 GLY N N -4.838 14.914 1.622 1.00 . A A . 17 GLY N 1 1
7 6093 1 1 18 GLY O O -2.113 13.996 -0.511 1.00 . A A . 17 GLY O 1 1
7 6094 1 1 19 LYS C C -4.081 11.059 -0.749 1.00 . A A . 18 LYS C 1 1
7 6095 1 1 19 LYS CA C -3.051 11.504 0.292 1.00 . A A . 18 LYS CA 1 1
7 6096 1 1 19 LYS CB C -2.904 10.453 1.393 1.00 . A A . 18 LYS CB 1 1
7 6097 1 1 19 LYS CD C -1.682 12.057 2.895 1.00 . A A . 18 LYS CD 1 1
7 6098 1 1 19 LYS CE C -0.734 12.145 4.082 1.00 . A A . 18 LYS CE 1 1
7 6099 1 1 19 LYS CG C -1.696 10.657 2.301 1.00 . A A . 18 LYS CG 1 1
7 6100 1 1 19 LYS H H -4.109 12.729 1.602 1.00 . A A . 18 LYS H 1 1
7 6101 1 1 19 LYS HA H -2.095 11.653 -0.211 1.00 . A A . 18 LYS HA 1 1
7 6102 1 1 19 LYS HB2 H -3.815 10.486 1.991 1.00 . A A . 18 LYS HB2 1 1
7 6103 1 1 19 LYS HB3 H -2.828 9.483 0.902 1.00 . A A . 18 LYS HB3 1 1
7 6104 1 1 19 LYS HD2 H -1.365 12.758 2.123 1.00 . A A . 18 LYS HD2 1 1
7 6105 1 1 19 LYS HD3 H -2.692 12.307 3.219 1.00 . A A . 18 LYS HD3 1 1
7 6106 1 1 19 LYS HE2 H -0.734 13.171 4.445 1.00 . A A . 18 LYS HE2 1 1
7 6107 1 1 19 LYS HE3 H -1.104 11.483 4.865 1.00 . A A . 18 LYS HE3 1 1
7 6108 1 1 19 LYS HG2 H -1.739 9.920 3.104 1.00 . A A . 18 LYS HG2 1 1
7 6109 1 1 19 LYS HG3 H -0.792 10.502 1.713 1.00 . A A . 18 LYS HG3 1 1
7 6110 1 1 19 LYS HZ1 H 1.250 11.820 4.529 1.00 . A A . 18 LYS HZ1 1 1
7 6111 1 1 19 LYS HZ2 H 0.656 10.796 3.380 1.00 . A A . 18 LYS HZ2 1 1
7 6112 1 1 19 LYS N N -3.453 12.785 0.849 1.00 . A A . 18 LYS N 1 1
7 6113 1 1 19 LYS NZ N 0.654 11.749 3.716 1.00 . A A . 18 LYS NZ 1 1
7 6114 1 1 19 LYS O O -5.261 11.386 -0.639 1.00 . A A . 18 LYS O 1 1
7 6115 1 1 20 ASN C C -4.220 8.494 -3.221 1.00 . A A . 19 ASN C 1 1
7 6116 1 1 20 ASN CA C -4.414 9.974 -2.885 1.00 . A A . 19 ASN CA 1 1
7 6117 1 1 20 ASN CB C -4.094 10.848 -4.084 1.00 . A A . 19 ASN CB 1 1
7 6118 1 1 20 ASN CG C -4.938 10.551 -5.291 1.00 . A A . 19 ASN CG 1 1
7 6119 1 1 20 ASN H H -2.665 9.953 -1.754 1.00 . A A . 19 ASN H 1 1
7 6120 1 1 20 ASN HA H -5.438 10.203 -2.587 1.00 . A A . 19 ASN HA 1 1
7 6121 1 1 20 ASN HB2 H -3.991 11.928 -3.976 1.00 . A A . 19 ASN HB2 1 1
7 6122 1 1 20 ASN HB3 H -3.109 10.402 -4.226 1.00 . A A . 19 ASN HB3 1 1
7 6123 1 1 20 ASN HD21 H -6.332 11.386 -6.467 1.00 . A A . 19 ASN HD21 1 1
7 6124 1 1 20 ASN HD22 H -5.760 12.375 -5.164 1.00 . A A . 19 ASN HD22 1 1
7 6125 1 1 20 ASN N N -3.597 10.317 -1.734 1.00 . A A . 19 ASN N 1 1
7 6126 1 1 20 ASN ND2 N -5.741 11.514 -5.670 1.00 . A A . 19 ASN ND2 1 1
7 6127 1 1 20 ASN O O -5.191 7.772 -3.439 1.00 . A A . 19 ASN O 1 1
7 6128 1 1 20 ASN OD1 O -4.814 9.492 -5.917 1.00 . A A . 19 ASN OD1 1 1
7 6129 1 1 21 LEU C C -2.725 5.701 -2.843 1.00 . A A . 20 LEU C 1 1
7 6130 1 1 21 LEU CA C -2.596 6.825 -3.872 1.00 . A A . 20 LEU CA 1 1
7 6131 1 1 21 LEU CB C -1.171 6.891 -4.437 1.00 . A A . 20 LEU CB 1 1
7 6132 1 1 21 LEU CD1 C 0.561 8.055 -5.822 1.00 . A A . 20 LEU CD1 1 1
7 6133 1 1 21 LEU CD2 C -1.831 8.013 -6.566 1.00 . A A . 20 LEU CD2 1 1
7 6134 1 1 21 LEU CG C -0.893 8.077 -5.370 1.00 . A A . 20 LEU CG 1 1
7 6135 1 1 21 LEU H H -2.195 8.605 -2.866 1.00 . A A . 20 LEU H 1 1
7 6136 1 1 21 LEU HA H -3.305 6.640 -4.677 1.00 . A A . 20 LEU HA 1 1
7 6137 1 1 21 LEU HB2 H -0.617 7.008 -3.507 1.00 . A A . 20 LEU HB2 1 1
7 6138 1 1 21 LEU HB3 H -0.882 5.955 -4.915 1.00 . A A . 20 LEU HB3 1 1
7 6139 1 1 21 LEU HD11 H 0.749 8.901 -6.483 1.00 . A A . 20 LEU HD11 1 1
7 6140 1 1 21 LEU HD12 H 1.213 8.124 -4.952 1.00 . A A . 20 LEU HD12 1 1
7 6141 1 1 21 LEU HD13 H 0.763 7.126 -6.355 1.00 . A A . 20 LEU HD13 1 1
7 6142 1 1 21 LEU HD21 H -1.632 8.857 -7.228 1.00 . A A . 20 LEU HD21 1 1
7 6143 1 1 21 LEU HD22 H -1.669 7.080 -7.107 1.00 . A A . 20 LEU HD22 1 1
7 6144 1 1 21 LEU HD23 H -2.864 8.058 -6.222 1.00 . A A . 20 LEU HD23 1 1
7 6145 1 1 21 LEU HG H -1.122 8.986 -4.814 1.00 . A A . 20 LEU HG 1 1
7 6146 1 1 21 LEU N N -2.959 8.088 -3.253 1.00 . A A . 20 LEU N 1 1
7 6147 1 1 21 LEU O O -2.697 5.950 -1.639 1.00 . A A . 20 LEU O 1 1
7 6148 1 1 22 CYS C C -1.533 2.573 -2.707 1.00 . A A . 21 CYS C 1 1
7 6149 1 1 22 CYS CA C -2.858 3.310 -2.502 1.00 . A A . 21 CYS CA 1 1
7 6150 1 1 22 CYS CB C -4.062 2.407 -2.777 1.00 . A A . 21 CYS CB 1 1
7 6151 1 1 22 CYS H H -2.979 4.300 -4.330 1.00 . A A . 21 CYS H 1 1
7 6152 1 1 22 CYS HA H -2.947 3.667 -1.475 1.00 . A A . 21 CYS HA 1 1
7 6153 1 1 22 CYS HB2 H -4.024 2.090 -3.820 1.00 . A A . 21 CYS HB2 1 1
7 6154 1 1 22 CYS HB3 H -3.970 1.507 -2.167 1.00 . A A . 21 CYS HB3 1 1
7 6155 1 1 22 CYS N N -2.864 4.486 -3.355 1.00 . A A . 21 CYS N 1 1
7 6156 1 1 22 CYS O O -1.121 2.334 -3.842 1.00 . A A . 21 CYS O 1 1
7 6157 1 1 22 CYS SG S -5.690 3.174 -2.446 1.00 . A A . 21 CYS SG 1 1
7 6158 1 1 23 TYR C C 0.373 0.242 -0.925 1.00 . A A . 22 TYR C 1 1
7 6159 1 1 23 TYR CA C 0.403 1.596 -1.637 1.00 . A A . 22 TYR CA 1 1
7 6160 1 1 23 TYR CB C 1.462 2.505 -1.007 1.00 . A A . 22 TYR CB 1 1
7 6161 1 1 23 TYR CD1 C 2.187 1.552 1.215 1.00 . A A . 22 TYR CD1 1 1
7 6162 1 1 23 TYR CD2 C 0.721 3.428 1.221 1.00 . A A . 22 TYR CD2 1 1
7 6163 1 1 23 TYR CE1 C 2.186 1.538 2.596 1.00 . A A . 22 TYR CE1 1 1
7 6164 1 1 23 TYR CE2 C 0.713 3.424 2.602 1.00 . A A . 22 TYR CE2 1 1
7 6165 1 1 23 TYR CG C 1.456 2.494 0.506 1.00 . A A . 22 TYR CG 1 1
7 6166 1 1 23 TYR CZ C 1.446 2.477 3.286 1.00 . A A . 22 TYR CZ 1 1
7 6167 1 1 23 TYR H H -1.264 2.391 -0.675 1.00 . A A . 22 TYR H 1 1
7 6168 1 1 23 TYR HA H 0.668 1.444 -2.684 1.00 . A A . 22 TYR HA 1 1
7 6169 1 1 23 TYR HB2 H 2.433 2.166 -1.369 1.00 . A A . 22 TYR HB2 1 1
7 6170 1 1 23 TYR HB3 H 1.272 3.516 -1.363 1.00 . A A . 22 TYR HB3 1 1
7 6171 1 1 23 TYR HD1 H 2.769 0.814 0.663 1.00 . A A . 22 TYR HD1 1 1
7 6172 1 1 23 TYR HD2 H 0.142 4.173 0.674 1.00 . A A . 22 TYR HD2 1 1
7 6173 1 1 23 TYR HE1 H 2.765 0.792 3.141 1.00 . A A . 22 TYR HE1 1 1
7 6174 1 1 23 TYR HE2 H 0.126 4.166 3.145 1.00 . A A . 22 TYR HE2 1 1
7 6175 1 1 23 TYR HH H 0.896 3.163 5.040 1.00 . A A . 22 TYR HH 1 1
7 6176 1 1 23 TYR N N -0.902 2.236 -1.593 1.00 . A A . 22 TYR N 1 1
7 6177 1 1 23 TYR O O -0.420 0.036 -0.008 1.00 . A A . 22 TYR O 1 1
7 6178 1 1 23 TYR OH O 1.441 2.469 4.662 1.00 . A A . 22 TYR OH 1 1
7 6179 1 1 24 LYS C C 2.988 -2.123 -0.533 1.00 . A A . 23 LYS C 1 1
7 6180 1 1 24 LYS CA C 1.483 -1.891 -0.665 1.00 . A A . 23 LYS CA 1 1
7 6181 1 1 24 LYS CB C 0.815 -3.063 -1.386 1.00 . A A . 23 LYS CB 1 1
7 6182 1 1 24 LYS CD C 0.673 -4.522 -3.427 1.00 . A A . 23 LYS CD 1 1
7 6183 1 1 24 LYS CE C -0.837 -4.544 -3.244 1.00 . A A . 23 LYS CE 1 1
7 6184 1 1 24 LYS CG C 1.288 -3.271 -2.819 1.00 . A A . 23 LYS CG 1 1
7 6185 1 1 24 LYS H H 1.789 -0.526 -2.207 1.00 . A A . 23 LYS H 1 1
7 6186 1 1 24 LYS HA H 1.062 -1.781 0.336 1.00 . A A . 23 LYS HA 1 1
7 6187 1 1 24 LYS HB2 H 1.024 -3.959 -0.801 1.00 . A A . 23 LYS HB2 1 1
7 6188 1 1 24 LYS HB3 H -0.259 -2.871 -1.383 1.00 . A A . 23 LYS HB3 1 1
7 6189 1 1 24 LYS HD2 H 0.912 -4.544 -4.491 1.00 . A A . 23 LYS HD2 1 1
7 6190 1 1 24 LYS HD3 H 1.111 -5.396 -2.942 1.00 . A A . 23 LYS HD3 1 1
7 6191 1 1 24 LYS HE2 H -1.051 -4.607 -2.178 1.00 . A A . 23 LYS HE2 1 1
7 6192 1 1 24 LYS HE3 H -1.242 -3.615 -3.642 1.00 . A A . 23 LYS HE3 1 1
7 6193 1 1 24 LYS HG2 H 1.000 -2.400 -3.408 1.00 . A A . 23 LYS HG2 1 1
7 6194 1 1 24 LYS HG3 H 2.374 -3.363 -2.815 1.00 . A A . 23 LYS HG3 1 1
7 6195 1 1 24 LYS HZ1 H -2.464 -5.675 -3.798 1.00 . A A . 23 LYS HZ1 1 1
7 6196 1 1 24 LYS HZ2 H -1.268 -5.640 -4.934 1.00 . A A . 23 LYS HZ2 1 1
7 6197 1 1 24 LYS N N 1.248 -0.644 -1.374 1.00 . A A . 23 LYS N 1 1
7 6198 1 1 24 LYS NZ N -1.466 -5.698 -3.944 1.00 . A A . 23 LYS NZ 1 1
7 6199 1 1 24 LYS O O 3.755 -1.769 -1.428 1.00 . A A . 23 LYS O 1 1
7 6200 1 1 25 MET C C 5.082 -4.447 0.935 1.00 . A A . 24 MET C 1 1
7 6201 1 1 25 MET CA C 4.775 -2.948 0.874 1.00 . A A . 24 MET CA 1 1
7 6202 1 1 25 MET CB C 5.161 -2.271 2.187 1.00 . A A . 24 MET CB 1 1
7 6203 1 1 25 MET CE C 4.676 -0.558 4.943 1.00 . A A . 24 MET CE 1 1
7 6204 1 1 25 MET CG C 4.975 -0.759 2.195 1.00 . A A . 24 MET CG 1 1
7 6205 1 1 25 MET H H 2.736 -3.037 1.294 1.00 . A A . 24 MET H 1 1
7 6206 1 1 25 MET HA H 5.320 -2.492 0.049 1.00 . A A . 24 MET HA 1 1
7 6207 1 1 25 MET HB2 H 4.546 -2.717 2.968 1.00 . A A . 24 MET HB2 1 1
7 6208 1 1 25 MET HB3 H 6.210 -2.507 2.370 1.00 . A A . 24 MET HB3 1 1
7 6209 1 1 25 MET HE1 H 5.020 -0.156 5.896 1.00 . A A . 24 MET HE1 1 1
7 6210 1 1 25 MET HE2 H 3.652 -0.229 4.757 1.00 . A A . 24 MET HE2 1 1
7 6211 1 1 25 MET HE3 H 4.706 -1.648 4.977 1.00 . A A . 24 MET HE3 1 1
7 6212 1 1 25 MET HG2 H 5.420 -0.358 1.286 1.00 . A A . 24 MET HG2 1 1
7 6213 1 1 25 MET HG3 H 3.905 -0.550 2.199 1.00 . A A . 24 MET HG3 1 1
7 6214 1 1 25 MET N N 3.368 -2.717 0.588 1.00 . A A . 24 MET N 1 1
7 6215 1 1 25 MET O O 4.319 -5.217 1.515 1.00 . A A . 24 MET O 1 1
7 6216 1 1 25 MET SD S 5.739 0.028 3.626 1.00 . A A . 24 MET SD 1 1
7 6217 1 1 26 PHE C C 7.969 -6.284 1.202 1.00 . A A . 25 PHE C 1 1
7 6218 1 1 26 PHE CA C 6.672 -6.186 0.394 1.00 . A A . 25 PHE CA 1 1
7 6219 1 1 26 PHE CB C 6.947 -6.633 -1.044 1.00 . A A . 25 PHE CB 1 1
7 6220 1 1 26 PHE CD1 C 5.288 -5.462 -2.512 1.00 . A A . 25 PHE CD1 1 1
7 6221 1 1 26 PHE CD2 C 5.030 -7.779 -2.176 1.00 . A A . 25 PHE CD2 1 1
7 6222 1 1 26 PHE CE1 C 4.141 -5.455 -3.347 1.00 . A A . 25 PHE CE1 1 1
7 6223 1 1 26 PHE CE2 C 3.881 -7.772 -3.011 1.00 . A A . 25 PHE CE2 1 1
7 6224 1 1 26 PHE CG C 5.711 -6.625 -1.944 1.00 . A A . 25 PHE CG 1 1
7 6225 1 1 26 PHE CZ C 3.461 -6.611 -3.580 1.00 . A A . 25 PHE CZ 1 1
7 6226 1 1 26 PHE H H 6.783 -4.191 -0.197 1.00 . A A . 25 PHE H 1 1
7 6227 1 1 26 PHE HA H 5.895 -6.771 0.885 1.00 . A A . 25 PHE HA 1 1
7 6228 1 1 26 PHE HB2 H 7.704 -5.981 -1.478 1.00 . A A . 25 PHE HB2 1 1
7 6229 1 1 26 PHE HB3 H 7.364 -7.639 -1.027 1.00 . A A . 25 PHE HB3 1 1
7 6230 1 1 26 PHE HD1 H 5.842 -4.543 -2.317 1.00 . A A . 25 PHE HD1 1 1
7 6231 1 1 26 PHE HD2 H 5.366 -8.712 -1.720 1.00 . A A . 25 PHE HD2 1 1
7 6232 1 1 26 PHE HE1 H 3.804 -4.525 -3.803 1.00 . A A . 25 PHE HE1 1 1
7 6233 1 1 26 PHE HE2 H 3.336 -8.698 -3.197 1.00 . A A . 25 PHE HE2 1 1
7 6234 1 1 26 PHE HZ H 2.581 -6.605 -4.220 1.00 . A A . 25 PHE HZ 1 1
7 6235 1 1 26 PHE N N 6.203 -4.813 0.329 1.00 . A A . 25 PHE N 1 1
7 6236 1 1 26 PHE O O 8.598 -5.269 1.499 1.00 . A A . 25 PHE O 1 1
7 6237 1 1 27 MET C C 10.399 -8.750 1.042 1.00 . A A . 26 MET C 1 1
7 6238 1 1 27 MET CA C 9.676 -7.800 1.999 1.00 . A A . 26 MET CA 1 1
7 6239 1 1 27 MET CB C 9.631 -8.393 3.407 1.00 . A A . 26 MET CB 1 1
7 6240 1 1 27 MET CE C 8.318 -6.879 7.071 1.00 . A A . 26 MET CE 1 1
7 6241 1 1 27 MET CG C 9.065 -7.459 4.466 1.00 . A A . 26 MET CG 1 1
7 6242 1 1 27 MET H H 7.720 -8.306 1.489 1.00 . A A . 26 MET H 1 1
7 6243 1 1 27 MET HA H 10.187 -6.837 2.024 1.00 . A A . 26 MET HA 1 1
7 6244 1 1 27 MET HB2 H 9.020 -9.293 3.351 1.00 . A A . 26 MET HB2 1 1
7 6245 1 1 27 MET HB3 H 10.654 -8.663 3.670 1.00 . A A . 26 MET HB3 1 1
7 6246 1 1 27 MET HE1 H 8.218 -7.194 8.110 1.00 . A A . 26 MET HE1 1 1
7 6247 1 1 27 MET HE2 H 8.980 -6.014 7.017 1.00 . A A . 26 MET HE2 1 1
7 6248 1 1 27 MET HE3 H 7.337 -6.610 6.677 1.00 . A A . 26 MET HE3 1 1
7 6249 1 1 27 MET HG2 H 9.695 -6.571 4.507 1.00 . A A . 26 MET HG2 1 1
7 6250 1 1 27 MET HG3 H 8.057 -7.175 4.165 1.00 . A A . 26 MET HG3 1 1
7 6251 1 1 27 MET N N 8.329 -7.515 1.534 1.00 . A A . 26 MET N 1 1
7 6252 1 1 27 MET O O 9.787 -9.659 0.486 1.00 . A A . 26 MET O 1 1
7 6253 1 1 27 MET SD S 9.003 -8.219 6.101 1.00 . A A . 26 MET SD 1 1
7 6254 1 1 28 MET C C 12.230 -10.744 0.021 1.00 . A A . 27 MET C 1 1
7 6255 1 1 28 MET CA C 12.473 -9.238 -0.100 1.00 . A A . 27 MET CA 1 1
7 6256 1 1 28 MET CB C 13.957 -8.921 0.071 1.00 . A A . 27 MET CB 1 1
7 6257 1 1 28 MET CE C 15.232 -8.519 -2.899 1.00 . A A . 27 MET CE 1 1
7 6258 1 1 28 MET CG C 14.372 -7.552 -0.450 1.00 . A A . 27 MET CG 1 1
7 6259 1 1 28 MET H H 12.199 -7.819 1.399 1.00 . A A . 27 MET H 1 1
7 6260 1 1 28 MET HA H 12.131 -8.885 -1.074 1.00 . A A . 27 MET HA 1 1
7 6261 1 1 28 MET HB2 H 14.174 -8.985 1.136 1.00 . A A . 27 MET HB2 1 1
7 6262 1 1 28 MET HB3 H 14.511 -9.694 -0.461 1.00 . A A . 27 MET HB3 1 1
7 6263 1 1 28 MET HE1 H 15.159 -8.514 -3.987 1.00 . A A . 27 MET HE1 1 1
7 6264 1 1 28 MET HE2 H 16.242 -8.236 -2.601 1.00 . A A . 27 MET HE2 1 1
7 6265 1 1 28 MET HE3 H 15.011 -9.520 -2.526 1.00 . A A . 27 MET HE3 1 1
7 6266 1 1 28 MET HG2 H 13.813 -6.795 0.100 1.00 . A A . 27 MET HG2 1 1
7 6267 1 1 28 MET HG3 H 15.437 -7.425 -0.259 1.00 . A A . 27 MET HG3 1 1
7 6268 1 1 28 MET N N 11.690 -8.503 0.878 1.00 . A A . 27 MET N 1 1
7 6269 1 1 28 MET O O 12.363 -11.479 -0.955 1.00 . A A . 27 MET O 1 1
7 6270 1 1 28 MET SD S 14.058 -7.354 -2.215 1.00 . A A . 27 MET SD 1 1
7 6271 1 1 29 SER C C 10.150 -12.780 0.633 1.00 . A A . 28 SER C 1 1
7 6272 1 1 29 SER CA C 11.417 -12.519 1.450 1.00 . A A . 28 SER CA 1 1
7 6273 1 1 29 SER CB C 11.166 -12.757 2.926 1.00 . A A . 28 SER CB 1 1
7 6274 1 1 29 SER H H 11.902 -10.583 2.047 1.00 . A A . 28 SER H 1 1
7 6275 1 1 29 SER HA H 12.232 -13.157 1.109 1.00 . A A . 28 SER HA 1 1
7 6276 1 1 29 SER HB2 H 12.097 -12.596 3.468 1.00 . A A . 28 SER HB2 1 1
7 6277 1 1 29 SER HB3 H 10.417 -12.045 3.272 1.00 . A A . 28 SER HB3 1 1
7 6278 1 1 29 SER HG H 10.564 -14.168 4.122 1.00 . A A . 28 SER HG 1 1
7 6279 1 1 29 SER N N 11.878 -11.158 1.230 1.00 . A A . 28 SER N 1 1
7 6280 1 1 29 SER O O 10.199 -13.447 -0.400 1.00 . A A . 28 SER O 1 1
7 6281 1 1 29 SER OG O 10.710 -14.058 3.180 1.00 . A A . 28 SER OG 1 1
7 6282 1 1 30 ASP C C 7.450 -11.411 -0.513 1.00 . A A . 29 ASP C 1 1
7 6283 1 1 30 ASP CA C 7.750 -12.502 0.518 1.00 . A A . 29 ASP CA 1 1
7 6284 1 1 30 ASP CB C 6.649 -12.561 1.579 1.00 . A A . 29 ASP CB 1 1
7 6285 1 1 30 ASP CG C 5.286 -12.983 1.048 1.00 . A A . 29 ASP CG 1 1
7 6286 1 1 30 ASP H H 9.022 -11.643 1.927 1.00 . A A . 29 ASP H 1 1
7 6287 1 1 30 ASP HA H 7.837 -13.489 0.067 1.00 . A A . 29 ASP HA 1 1
7 6288 1 1 30 ASP HB2 H 6.908 -13.176 2.441 1.00 . A A . 29 ASP HB2 1 1
7 6289 1 1 30 ASP HB3 H 6.613 -11.513 1.877 1.00 . A A . 29 ASP HB3 1 1
7 6290 1 1 30 ASP HD2 H 3.571 -13.504 1.378 1.00 . A A . 29 ASP HD2 1 1
7 6291 1 1 30 ASP N N 9.045 -12.242 1.127 1.00 . A A . 29 ASP N 1 1
7 6292 1 1 30 ASP O O 6.789 -10.423 -0.202 1.00 . A A . 29 ASP O 1 1
7 6293 1 1 30 ASP OD1 O 5.184 -13.249 -0.126 1.00 . A A . 29 ASP OD1 1 1
7 6294 1 1 30 ASP OD2 O 4.399 -13.188 1.842 1.00 . A A . 29 ASP OD2 1 1
7 6295 1 1 31 LEU C C 6.267 -11.020 -3.365 1.00 . A A . 30 LEU C 1 1
7 6296 1 1 31 LEU CA C 7.668 -10.728 -2.823 1.00 . A A . 30 LEU CA 1 1
7 6297 1 1 31 LEU CB C 8.725 -10.872 -3.926 1.00 . A A . 30 LEU CB 1 1
7 6298 1 1 31 LEU CD1 C 9.865 -9.176 -2.478 1.00 . A A . 30 LEU CD1 1 1
7 6299 1 1 31 LEU CD2 C 11.218 -10.792 -3.831 1.00 . A A . 30 LEU CD2 1 1
7 6300 1 1 31 LEU CG C 9.947 -9.956 -3.783 1.00 . A A . 30 LEU CG 1 1
7 6301 1 1 31 LEU H H 8.543 -12.405 -1.948 1.00 . A A . 30 LEU H 1 1
7 6302 1 1 31 LEU HA H 7.681 -9.713 -2.428 1.00 . A A . 30 LEU HA 1 1
7 6303 1 1 31 LEU HB2 H 9.013 -11.909 -3.760 1.00 . A A . 30 LEU HB2 1 1
7 6304 1 1 31 LEU HB3 H 8.289 -10.772 -4.919 1.00 . A A . 30 LEU HB3 1 1
7 6305 1 1 31 LEU HD11 H 10.736 -8.527 -2.385 1.00 . A A . 30 LEU HD11 1 1
7 6306 1 1 31 LEU HD12 H 8.960 -8.567 -2.474 1.00 . A A . 30 LEU HD12 1 1
7 6307 1 1 31 LEU HD13 H 9.838 -9.871 -1.639 1.00 . A A . 30 LEU HD13 1 1
7 6308 1 1 31 LEU HD21 H 12.085 -10.139 -3.729 1.00 . A A . 30 LEU HD21 1 1
7 6309 1 1 31 LEU HD22 H 11.210 -11.515 -3.015 1.00 . A A . 30 LEU HD22 1 1
7 6310 1 1 31 LEU HD23 H 11.270 -11.319 -4.783 1.00 . A A . 30 LEU HD23 1 1
7 6311 1 1 31 LEU HG H 9.954 -9.289 -4.644 1.00 . A A . 30 LEU HG 1 1
7 6312 1 1 31 LEU N N 7.953 -11.630 -1.720 1.00 . A A . 30 LEU N 1 1
7 6313 1 1 31 LEU O O 5.667 -10.176 -4.030 1.00 . A A . 30 LEU O 1 1
7 6314 1 1 32 THR C C 3.351 -11.949 -3.033 1.00 . A A . 31 THR C 1 1
7 6315 1 1 32 THR CA C 4.543 -12.693 -3.640 1.00 . A A . 31 THR CA 1 1
7 6316 1 1 32 THR CB C 4.363 -14.208 -3.427 1.00 . A A . 31 THR CB 1 1
7 6317 1 1 32 THR CG2 C 3.047 -14.679 -4.027 1.00 . A A . 31 THR CG2 1 1
7 6318 1 1 32 THR H H 6.229 -12.853 -2.428 1.00 . A A . 31 THR H 1 1
7 6319 1 1 32 THR HA H 4.552 -12.466 -4.706 1.00 . A A . 31 THR HA 1 1
7 6320 1 1 32 THR HB H 4.370 -14.419 -2.358 1.00 . A A . 31 THR HB 1 1
7 6321 1 1 32 THR HG1 H 5.333 -15.856 -3.914 1.00 . A A . 31 THR HG1 1 1
7 6322 1 1 32 THR HG21 H 2.939 -15.751 -3.867 1.00 . A A . 31 THR HG21 1 1
7 6323 1 1 32 THR HG22 H 2.221 -14.153 -3.549 1.00 . A A . 31 THR HG22 1 1
7 6324 1 1 32 THR HG23 H 3.041 -14.469 -5.096 1.00 . A A . 31 THR HG23 1 1
7 6325 1 1 32 THR N N 5.785 -12.216 -3.059 1.00 . A A . 31 THR N 1 1
7 6326 1 1 32 THR O O 2.448 -11.523 -3.754 1.00 . A A . 31 THR O 1 1
7 6327 1 1 32 THR OG1 O 5.447 -14.912 -4.047 1.00 . A A . 31 THR OG1 1 1
7 6328 1 1 33 ILE C C 2.776 -10.059 -0.145 1.00 . A A . 32 ILE C 1 1
7 6329 1 1 33 ILE CA C 2.268 -11.226 -0.995 1.00 . A A . 32 ILE CA 1 1
7 6330 1 1 33 ILE CB C 1.560 -12.255 -0.095 1.00 . A A . 32 ILE CB 1 1
7 6331 1 1 33 ILE CD1 C -0.172 -12.852 -1.868 1.00 . A A . 32 ILE CD1 1 1
7 6332 1 1 33 ILE CG1 C 0.916 -13.353 -0.946 1.00 . A A . 32 ILE CG1 1 1
7 6333 1 1 33 ILE CG2 C 0.517 -11.572 0.776 1.00 . A A . 32 ILE CG2 1 1
7 6334 1 1 33 ILE H H 4.154 -12.098 -1.145 1.00 . A A . 32 ILE H 1 1
7 6335 1 1 33 ILE HA H 1.570 -10.837 -1.735 1.00 . A A . 32 ILE HA 1 1
7 6336 1 1 33 ILE HB H 2.301 -12.743 0.538 1.00 . A A . 32 ILE HB 1 1
7 6337 1 1 33 ILE HD11 H -0.581 -13.687 -2.437 1.00 . A A . 32 ILE HD11 1 1
7 6338 1 1 33 ILE HD12 H -0.967 -12.392 -1.279 1.00 . A A . 32 ILE HD12 1 1
7 6339 1 1 33 ILE HD13 H 0.242 -12.115 -2.555 1.00 . A A . 32 ILE HD13 1 1
7 6340 1 1 33 ILE HG12 H 1.708 -13.814 -1.535 1.00 . A A . 32 ILE HG12 1 1
7 6341 1 1 33 ILE HG13 H 0.499 -14.092 -0.260 1.00 . A A . 32 ILE HG13 1 1
7 6342 1 1 33 ILE HG21 H 0.026 -12.314 1.405 1.00 . A A . 32 ILE HG21 1 1
7 6343 1 1 33 ILE HG22 H 1.002 -10.827 1.406 1.00 . A A . 32 ILE HG22 1 1
7 6344 1 1 33 ILE HG23 H -0.224 -11.085 0.143 1.00 . A A . 32 ILE HG23 1 1
7 6345 1 1 33 ILE N N 3.385 -11.814 -1.716 1.00 . A A . 32 ILE N 1 1
7 6346 1 1 33 ILE O O 3.706 -10.218 0.644 1.00 . A A . 32 ILE O 1 1
7 6347 1 1 34 PRO C C 2.053 -7.836 1.884 1.00 . A A . 33 PRO C 1 1
7 6348 1 1 34 PRO CA C 2.477 -7.694 0.422 1.00 . A A . 33 PRO CA 1 1
7 6349 1 1 34 PRO CB C 1.735 -6.560 -0.291 1.00 . A A . 33 PRO CB 1 1
7 6350 1 1 34 PRO CD C 1.032 -8.592 -1.321 1.00 . A A . 33 PRO CD 1 1
7 6351 1 1 34 PRO CG C 0.554 -7.224 -0.914 1.00 . A A . 33 PRO CG 1 1
7 6352 1 1 34 PRO HA H 3.471 -7.576 0.436 1.00 . A A . 33 PRO HA 1 1
7 6353 1 1 34 PRO HB2 H 1.424 -5.775 0.414 1.00 . A A . 33 PRO HB2 1 1
7 6354 1 1 34 PRO HB3 H 2.368 -6.079 -1.051 1.00 . A A . 33 PRO HB3 1 1
7 6355 1 1 34 PRO HD2 H 0.236 -9.347 -1.258 1.00 . A A . 33 PRO HD2 1 1
7 6356 1 1 34 PRO HD3 H 1.412 -8.610 -2.353 1.00 . A A . 33 PRO HD3 1 1
7 6357 1 1 34 PRO HG2 H -0.283 -7.292 -0.204 1.00 . A A . 33 PRO HG2 1 1
7 6358 1 1 34 PRO HG3 H 0.193 -6.656 -1.784 1.00 . A A . 33 PRO HG3 1 1
7 6359 1 1 34 PRO N N 2.125 -8.881 -0.340 1.00 . A A . 33 PRO N 1 1
7 6360 1 1 34 PRO O O 1.159 -8.618 2.201 1.00 . A A . 33 PRO O 1 1
7 6361 1 1 35 VAL C C 1.945 -6.125 4.843 1.00 . A A . 34 VAL C 1 1
7 6362 1 1 35 VAL CA C 2.646 -7.305 4.168 1.00 . A A . 34 VAL CA 1 1
7 6363 1 1 35 VAL CB C 4.042 -7.504 4.787 1.00 . A A . 34 VAL CB 1 1
7 6364 1 1 35 VAL CG1 C 4.754 -8.678 4.130 1.00 . A A . 34 VAL CG1 1 1
7 6365 1 1 35 VAL CG2 C 4.872 -6.236 4.649 1.00 . A A . 34 VAL CG2 1 1
7 6366 1 1 35 VAL H H 3.289 -6.295 2.463 1.00 . A A . 34 VAL H 1 1
7 6367 1 1 35 VAL HA H 2.050 -8.204 4.324 1.00 . A A . 34 VAL HA 1 1
7 6368 1 1 35 VAL HB H 3.933 -7.697 5.854 1.00 . A A . 34 VAL HB 1 1
7 6369 1 1 35 VAL HG11 H 5.738 -8.805 4.579 1.00 . A A . 34 VAL HG11 1 1
7 6370 1 1 35 VAL HG12 H 4.169 -9.586 4.276 1.00 . A A . 34 VAL HG12 1 1
7 6371 1 1 35 VAL HG13 H 4.863 -8.485 3.063 1.00 . A A . 34 VAL HG13 1 1
7 6372 1 1 35 VAL HG21 H 5.854 -6.394 5.092 1.00 . A A . 34 VAL HG21 1 1
7 6373 1 1 35 VAL HG22 H 4.984 -5.989 3.594 1.00 . A A . 34 VAL HG22 1 1
7 6374 1 1 35 VAL HG23 H 4.370 -5.416 5.163 1.00 . A A . 34 VAL HG23 1 1
7 6375 1 1 35 VAL N N 2.715 -7.066 2.736 1.00 . A A . 34 VAL N 1 1
7 6376 1 1 35 VAL O O 1.429 -6.258 5.953 1.00 . A A . 34 VAL O 1 1
7 6377 1 1 36 LYS C C 0.701 -3.020 3.481 1.00 . A A . 35 LYS C 1 1
7 6378 1 1 36 LYS CA C 1.292 -3.805 4.652 1.00 . A A . 35 LYS CA 1 1
7 6379 1 1 36 LYS CB C 2.253 -2.987 5.517 1.00 . A A . 35 LYS CB 1 1
7 6380 1 1 36 LYS CD C 3.163 -2.684 7.850 1.00 . A A . 35 LYS CD 1 1
7 6381 1 1 36 LYS CE C 2.198 -1.646 8.424 1.00 . A A . 35 LYS CE 1 1
7 6382 1 1 36 LYS CG C 2.440 -3.632 6.891 1.00 . A A . 35 LYS CG 1 1
7 6383 1 1 36 LYS H H 2.393 -4.892 3.259 1.00 . A A . 35 LYS H 1 1
7 6384 1 1 36 LYS HA H 0.475 -4.129 5.298 1.00 . A A . 35 LYS HA 1 1
7 6385 1 1 36 LYS HB2 H 3.218 -2.903 5.016 1.00 . A A . 35 LYS HB2 1 1
7 6386 1 1 36 LYS HB3 H 1.869 -1.973 5.638 1.00 . A A . 35 LYS HB3 1 1
7 6387 1 1 36 LYS HD2 H 3.613 -3.256 8.661 1.00 . A A . 35 LYS HD2 1 1
7 6388 1 1 36 LYS HD3 H 3.974 -2.180 7.326 1.00 . A A . 35 LYS HD3 1 1
7 6389 1 1 36 LYS HE2 H 1.852 -0.984 7.630 1.00 . A A . 35 LYS HE2 1 1
7 6390 1 1 36 LYS HE3 H 1.316 -2.144 8.829 1.00 . A A . 35 LYS HE3 1 1
7 6391 1 1 36 LYS HG2 H 1.468 -3.903 7.304 1.00 . A A . 35 LYS HG2 1 1
7 6392 1 1 36 LYS HG3 H 3.012 -4.555 6.787 1.00 . A A . 35 LYS HG3 1 1
7 6393 1 1 36 LYS HZ1 H 2.924 0.101 9.198 1.00 . A A . 35 LYS HZ1 1 1
7 6394 1 1 36 LYS HZ2 H 2.323 -0.913 10.329 1.00 . A A . 35 LYS HZ2 1 1
7 6395 1 1 36 LYS N N 1.950 -4.998 4.149 1.00 . A A . 35 LYS N 1 1
7 6396 1 1 36 LYS NZ N 2.858 -0.855 9.488 1.00 . A A . 35 LYS NZ 1 1
7 6397 1 1 36 LYS O O 1.299 -2.952 2.408 1.00 . A A . 35 LYS O 1 1
7 6398 1 1 37 ARG C C -1.821 -0.434 3.387 1.00 . A A . 36 ARG C 1 1
7 6399 1 1 37 ARG CA C -1.119 -1.618 2.722 1.00 . A A . 36 ARG CA 1 1
7 6400 1 1 37 ARG CB C -2.068 -2.417 1.840 1.00 . A A . 36 ARG CB 1 1
7 6401 1 1 37 ARG CD C -1.555 -4.888 1.731 1.00 . A A . 36 ARG CD 1 1
7 6402 1 1 37 ARG CG C -1.421 -3.562 1.077 1.00 . A A . 36 ARG CG 1 1
7 6403 1 1 37 ARG CZ C -3.515 -6.127 0.847 1.00 . A A . 36 ARG CZ 1 1
7 6404 1 1 37 ARG H H -0.970 -2.540 4.583 1.00 . A A . 36 ARG H 1 1
7 6405 1 1 37 ARG HA H -0.312 -1.281 2.071 1.00 . A A . 36 ARG HA 1 1
7 6406 1 1 37 ARG HB2 H -2.847 -2.813 2.488 1.00 . A A . 36 ARG HB2 1 1
7 6407 1 1 37 ARG HB3 H -2.507 -1.716 1.130 1.00 . A A . 36 ARG HB3 1 1
7 6408 1 1 37 ARG HD2 H -0.970 -5.619 1.175 1.00 . A A . 36 ARG HD2 1 1
7 6409 1 1 37 ARG HD3 H -1.178 -4.820 2.750 1.00 . A A . 36 ARG HD3 1 1
7 6410 1 1 37 ARG HE H -3.609 -5.276 2.534 1.00 . A A . 36 ARG HE 1 1
7 6411 1 1 37 ARG HG2 H -1.881 -3.625 0.090 1.00 . A A . 36 ARG HG2 1 1
7 6412 1 1 37 ARG HG3 H -0.357 -3.347 0.968 1.00 . A A . 36 ARG HG3 1 1
7 6413 1 1 37 ARG HH11 H -3.286 -6.960 -1.013 1.00 . A A . 36 ARG HH11 1 1
7 6414 1 1 37 ARG HH21 H -5.232 -6.277 1.908 1.00 . A A . 36 ARG HH21 1 1
7 6415 1 1 37 ARG HH22 H -5.228 -7.081 0.351 1.00 . A A . 36 ARG HH22 1 1
7 6416 1 1 37 ARG N N -0.470 -2.446 3.723 1.00 . A A . 36 ARG N 1 1
7 6417 1 1 37 ARG NE N -2.919 -5.388 1.803 1.00 . A A . 36 ARG NE 1 1
7 6418 1 1 37 ARG NH1 N -2.888 -6.422 -0.270 1.00 . A A . 36 ARG NH1 1 1
7 6419 1 1 37 ARG NH2 N -4.757 -6.527 1.051 1.00 . A A . 36 ARG NH2 1 1
7 6420 1 1 37 ARG O O -2.301 -0.544 4.513 1.00 . A A . 36 ARG O 1 1
7 6421 1 1 38 GLY C C -2.503 2.983 2.110 1.00 . A A . 37 GLY C 1 1
7 6422 1 1 38 GLY CA C -2.462 1.891 3.181 1.00 . A A . 37 GLY CA 1 1
7 6423 1 1 38 GLY H H -1.489 0.750 1.734 1.00 . A A . 37 GLY H 1 1
7 6424 1 1 38 GLY HA2 H -3.472 1.679 3.528 1.00 . A A . 37 GLY HA2 1 1
7 6425 1 1 38 GLY HA3 H -1.895 2.242 4.041 1.00 . A A . 37 GLY HA3 1 1
7 6426 1 1 38 GLY N N -1.860 0.675 2.659 1.00 . A A . 37 GLY N 1 1
7 6427 1 1 38 GLY O O -2.353 2.700 0.923 1.00 . A A . 37 GLY O 1 1
7 6428 1 1 39 CYS C C -1.463 6.117 1.758 1.00 . A A . 38 CYS C 1 1
7 6429 1 1 39 CYS CA C -2.780 5.344 1.664 1.00 . A A . 38 CYS CA 1 1
7 6430 1 1 39 CYS CB C -3.988 6.234 1.970 1.00 . A A . 38 CYS CB 1 1
7 6431 1 1 39 CYS H H -2.823 4.431 3.536 1.00 . A A . 38 CYS H 1 1
7 6432 1 1 39 CYS HA H -2.920 4.938 0.662 1.00 . A A . 38 CYS HA 1 1
7 6433 1 1 39 CYS HB2 H -3.850 6.677 2.956 1.00 . A A . 38 CYS HB2 1 1
7 6434 1 1 39 CYS HB3 H -4.007 7.054 1.251 1.00 . A A . 38 CYS HB3 1 1
7 6435 1 1 39 CYS N N -2.708 4.208 2.569 1.00 . A A . 38 CYS N 1 1
7 6436 1 1 39 CYS O O -0.777 6.062 2.777 1.00 . A A . 38 CYS O 1 1
7 6437 1 1 39 CYS SG S -5.604 5.377 1.922 1.00 . A A . 38 CYS SG 1 1
7 6438 1 1 40 ILE C C -0.195 8.751 -0.453 1.00 . A A . 39 ILE C 1 1
7 6439 1 1 40 ILE CA C -0.030 7.747 0.690 1.00 . A A . 39 ILE CA 1 1
7 6440 1 1 40 ILE CB C 1.319 7.019 0.552 1.00 . A A . 39 ILE CB 1 1
7 6441 1 1 40 ILE CD1 C 3.747 7.249 1.294 1.00 . A A . 39 ILE CD1 1 1
7 6442 1 1 40 ILE CG1 C 2.473 7.962 0.904 1.00 . A A . 39 ILE CG1 1 1
7 6443 1 1 40 ILE CG2 C 1.487 6.473 -0.858 1.00 . A A . 39 ILE CG2 1 1
7 6444 1 1 40 ILE H H -1.642 6.764 -0.188 1.00 . A A . 39 ILE H 1 1
7 6445 1 1 40 ILE HA H -0.066 8.290 1.635 1.00 . A A . 39 ILE HA 1 1
7 6446 1 1 40 ILE HB H 1.355 6.199 1.267 1.00 . A A . 39 ILE HB 1 1
7 6447 1 1 40 ILE HD11 H 4.519 7.983 1.531 1.00 . A A . 39 ILE HD11 1 1
7 6448 1 1 40 ILE HD12 H 3.563 6.623 2.167 1.00 . A A . 39 ILE HD12 1 1
7 6449 1 1 40 ILE HD13 H 4.083 6.626 0.466 1.00 . A A . 39 ILE HD13 1 1
7 6450 1 1 40 ILE HG12 H 2.659 8.589 0.032 1.00 . A A . 39 ILE HG12 1 1
7 6451 1 1 40 ILE HG13 H 2.138 8.586 1.733 1.00 . A A . 39 ILE HG13 1 1
7 6452 1 1 40 ILE HG21 H 2.447 5.962 -0.938 1.00 . A A . 39 ILE HG21 1 1
7 6453 1 1 40 ILE HG22 H 0.684 5.769 -1.073 1.00 . A A . 39 ILE HG22 1 1
7 6454 1 1 40 ILE HG23 H 1.453 7.293 -1.574 1.00 . A A . 39 ILE HG23 1 1
7 6455 1 1 40 ILE N N -1.150 6.820 0.680 1.00 . A A . 39 ILE N 1 1
7 6456 1 1 40 ILE O O -0.944 8.505 -1.397 1.00 . A A . 39 ILE O 1 1
7 6457 1 1 41 ASP C C 1.455 10.683 -2.419 1.00 . A A . 40 ASP C 1 1
7 6458 1 1 41 ASP CA C 0.423 10.925 -1.315 1.00 . A A . 40 ASP CA 1 1
7 6459 1 1 41 ASP CB C 0.636 12.294 -0.665 1.00 . A A . 40 ASP CB 1 1
7 6460 1 1 41 ASP CG C 1.889 12.394 0.195 1.00 . A A . 40 ASP CG 1 1
7 6461 1 1 41 ASP H H 1.146 10.040 0.427 1.00 . A A . 40 ASP H 1 1
7 6462 1 1 41 ASP HA H -0.601 10.882 -1.685 1.00 . A A . 40 ASP HA 1 1
7 6463 1 1 41 ASP HB2 H 0.617 13.120 -1.376 1.00 . A A . 40 ASP HB2 1 1
7 6464 1 1 41 ASP HB3 H -0.247 12.342 -0.026 1.00 . A A . 40 ASP HB3 1 1
7 6465 1 1 41 ASP HD2 H 3.168 13.426 0.981 1.00 . A A . 40 ASP HD2 1 1
7 6466 1 1 41 ASP N N 0.517 9.862 -0.328 1.00 . A A . 40 ASP N 1 1
7 6467 1 1 41 ASP O O 1.117 10.688 -3.602 1.00 . A A . 40 ASP O 1 1
7 6468 1 1 41 ASP OD1 O 2.491 11.378 0.453 1.00 . A A . 40 ASP OD1 1 1
7 6469 1 1 41 ASP OD2 O 2.321 13.491 0.453 1.00 . A A . 40 ASP OD2 1 1
7 6470 1 1 42 VAL C C 4.341 8.868 -2.785 1.00 . A A . 41 VAL C 1 1
7 6471 1 1 42 VAL CA C 3.785 10.287 -2.932 1.00 . A A . 41 VAL CA 1 1
7 6472 1 1 42 VAL CB C 4.914 11.313 -2.711 1.00 . A A . 41 VAL CB 1 1
7 6473 1 1 42 VAL CG1 C 6.042 11.085 -3.706 1.00 . A A . 41 VAL CG1 1 1
7 6474 1 1 42 VAL CG2 C 4.377 12.730 -2.833 1.00 . A A . 41 VAL CG2 1 1
7 6475 1 1 42 VAL H H 2.952 10.435 -1.028 1.00 . A A . 41 VAL H 1 1
7 6476 1 1 42 VAL HA H 3.379 10.402 -3.937 1.00 . A A . 41 VAL HA 1 1
7 6477 1 1 42 VAL HB H 5.297 11.205 -1.696 1.00 . A A . 41 VAL HB 1 1
7 6478 1 1 42 VAL HG11 H 6.831 11.819 -3.536 1.00 . A A . 41 VAL HG11 1 1
7 6479 1 1 42 VAL HG12 H 6.446 10.082 -3.575 1.00 . A A . 41 VAL HG12 1 1
7 6480 1 1 42 VAL HG13 H 5.660 11.194 -4.721 1.00 . A A . 41 VAL HG13 1 1
7 6481 1 1 42 VAL HG21 H 5.187 13.442 -2.674 1.00 . A A . 41 VAL HG21 1 1
7 6482 1 1 42 VAL HG22 H 3.955 12.875 -3.828 1.00 . A A . 41 VAL HG22 1 1
7 6483 1 1 42 VAL HG23 H 3.600 12.891 -2.083 1.00 . A A . 41 VAL HG23 1 1
7 6484 1 1 42 VAL N N 2.693 10.475 -1.992 1.00 . A A . 41 VAL N 1 1
7 6485 1 1 42 VAL O O 4.696 8.450 -1.685 1.00 . A A . 41 VAL O 1 1
7 6486 1 1 43 CYS C C 6.331 6.751 -3.607 1.00 . A A . 42 CYS C 1 1
7 6487 1 1 43 CYS CA C 4.831 6.785 -3.908 1.00 . A A . 42 CYS CA 1 1
7 6488 1 1 43 CYS CB C 4.498 6.085 -5.227 1.00 . A A . 42 CYS CB 1 1
7 6489 1 1 43 CYS H H 4.154 8.537 -4.808 1.00 . A A . 42 CYS H 1 1
7 6490 1 1 43 CYS HA H 4.267 6.280 -3.122 1.00 . A A . 42 CYS HA 1 1
7 6491 1 1 43 CYS HB2 H 3.431 6.198 -5.419 1.00 . A A . 42 CYS HB2 1 1
7 6492 1 1 43 CYS HB3 H 5.023 6.599 -6.034 1.00 . A A . 42 CYS HB3 1 1
7 6493 1 1 43 CYS N N 4.397 8.172 -3.909 1.00 . A A . 42 CYS N 1 1
7 6494 1 1 43 CYS O O 7.131 7.314 -4.353 1.00 . A A . 42 CYS O 1 1
7 6495 1 1 43 CYS SG S 4.927 4.307 -5.285 1.00 . A A . 42 CYS SG 1 1
7 6496 1 1 44 PRO C C 8.822 4.986 -3.004 1.00 . A A . 43 PRO C 1 1
7 6497 1 1 44 PRO CA C 8.067 5.944 -2.079 1.00 . A A . 43 PRO CA 1 1
7 6498 1 1 44 PRO CB C 7.992 5.426 -0.640 1.00 . A A . 43 PRO CB 1 1
7 6499 1 1 44 PRO CD C 5.768 5.442 -1.494 1.00 . A A . 43 PRO CD 1 1
7 6500 1 1 44 PRO CG C 6.696 4.692 -0.577 1.00 . A A . 43 PRO CG 1 1
7 6501 1 1 44 PRO HA H 8.532 6.826 -2.160 1.00 . A A . 43 PRO HA 1 1
7 6502 1 1 44 PRO HB2 H 8.838 4.763 -0.406 1.00 . A A . 43 PRO HB2 1 1
7 6503 1 1 44 PRO HB3 H 8.019 6.250 0.087 1.00 . A A . 43 PRO HB3 1 1
7 6504 1 1 44 PRO HD2 H 5.047 4.775 -1.990 1.00 . A A . 43 PRO HD2 1 1
7 6505 1 1 44 PRO HD3 H 5.184 6.207 -0.962 1.00 . A A . 43 PRO HD3 1 1
7 6506 1 1 44 PRO HG2 H 6.815 3.647 -0.900 1.00 . A A . 43 PRO HG2 1 1
7 6507 1 1 44 PRO HG3 H 6.304 4.668 0.451 1.00 . A A . 43 PRO HG3 1 1
7 6508 1 1 44 PRO N N 6.677 6.069 -2.482 1.00 . A A . 43 PRO N 1 1
7 6509 1 1 44 PRO O O 8.275 3.974 -3.436 1.00 . A A . 43 PRO O 1 1
7 6510 1 1 45 LYS C C 11.249 3.220 -3.433 1.00 . A A . 44 LYS C 1 1
7 6511 1 1 45 LYS CA C 10.904 4.528 -4.146 1.00 . A A . 44 LYS CA 1 1
7 6512 1 1 45 LYS CB C 12.176 5.281 -4.541 1.00 . A A . 44 LYS CB 1 1
7 6513 1 1 45 LYS CD C 13.242 7.210 -5.750 1.00 . A A . 44 LYS CD 1 1
7 6514 1 1 45 LYS CE C 13.011 8.392 -6.680 1.00 . A A . 44 LYS CE 1 1
7 6515 1 1 45 LYS CG C 11.937 6.503 -5.417 1.00 . A A . 44 LYS CG 1 1
7 6516 1 1 45 LYS H H 10.509 6.167 -2.921 1.00 . A A . 44 LYS H 1 1
7 6517 1 1 45 LYS HA H 10.319 4.294 -5.036 1.00 . A A . 44 LYS HA 1 1
7 6518 1 1 45 LYS HB2 H 12.666 5.588 -3.616 1.00 . A A . 44 LYS HB2 1 1
7 6519 1 1 45 LYS HB3 H 12.814 4.574 -5.072 1.00 . A A . 44 LYS HB3 1 1
7 6520 1 1 45 LYS HD2 H 13.694 7.561 -4.821 1.00 . A A . 44 LYS HD2 1 1
7 6521 1 1 45 LYS HD3 H 13.911 6.497 -6.231 1.00 . A A . 44 LYS HD3 1 1
7 6522 1 1 45 LYS HE2 H 12.555 8.023 -7.596 1.00 . A A . 44 LYS HE2 1 1
7 6523 1 1 45 LYS HE3 H 12.329 9.085 -6.188 1.00 . A A . 44 LYS HE3 1 1
7 6524 1 1 45 LYS HG2 H 11.453 6.180 -6.339 1.00 . A A . 44 LYS HG2 1 1
7 6525 1 1 45 LYS HG3 H 11.278 7.189 -4.884 1.00 . A A . 44 LYS HG3 1 1
7 6526 1 1 45 LYS HZ1 H 14.084 9.874 -7.625 1.00 . A A . 44 LYS HZ1 1 1
7 6527 1 1 45 LYS HZ2 H 14.705 9.442 -6.158 1.00 . A A . 44 LYS HZ2 1 1
7 6528 1 1 45 LYS N N 10.068 5.342 -3.279 1.00 . A A . 44 LYS N 1 1
7 6529 1 1 45 LYS NZ N 14.280 9.098 -7.009 1.00 . A A . 44 LYS NZ 1 1
7 6530 1 1 45 LYS O O 11.152 3.129 -2.211 1.00 . A A . 44 LYS O 1 1
7 6531 1 1 46 ASN C C 13.172 0.889 -2.896 1.00 . A A . 45 ASN C 1 1
7 6532 1 1 46 ASN CA C 11.876 0.901 -3.710 1.00 . A A . 45 ASN CA 1 1
7 6533 1 1 46 ASN CB C 11.924 -0.135 -4.818 1.00 . A A . 45 ASN CB 1 1
7 6534 1 1 46 ASN CG C 10.606 -0.341 -5.512 1.00 . A A . 45 ASN CG 1 1
7 6535 1 1 46 ASN H H 11.812 2.343 -5.210 1.00 . A A . 45 ASN H 1 1
7 6536 1 1 46 ASN HA H 11.000 0.674 -3.101 1.00 . A A . 45 ASN HA 1 1
7 6537 1 1 46 ASN HB2 H 12.720 -0.120 -5.563 1.00 . A A . 45 ASN HB2 1 1
7 6538 1 1 46 ASN HB3 H 12.089 -0.961 -4.127 1.00 . A A . 45 ASN HB3 1 1
7 6539 1 1 46 ASN HD21 H 9.834 -1.029 -7.231 1.00 . A A . 45 ASN HD21 1 1
7 6540 1 1 46 ASN HD22 H 11.561 -1.098 -7.103 1.00 . A A . 45 ASN HD22 1 1
7 6541 1 1 46 ASN N N 11.646 2.237 -4.229 1.00 . A A . 45 ASN N 1 1
7 6542 1 1 46 ASN ND2 N 10.673 -0.864 -6.710 1.00 . A A . 45 ASN ND2 1 1
7 6543 1 1 46 ASN O O 14.129 1.578 -3.238 1.00 . A A . 45 ASN O 1 1
7 6544 1 1 46 ASN OD1 O 9.535 -0.098 -4.940 1.00 . A A . 45 ASN OD1 1 1
7 6545 1 1 47 SER C C 14.913 -1.458 -1.144 1.00 . A A . 46 SER C 1 1
7 6546 1 1 47 SER CA C 14.336 -0.050 -0.993 1.00 . A A . 46 SER CA 1 1
7 6547 1 1 47 SER CB C 13.990 0.239 0.454 1.00 . A A . 46 SER CB 1 1
7 6548 1 1 47 SER H H 12.364 -0.438 -1.544 1.00 . A A . 46 SER H 1 1
7 6549 1 1 47 SER HA H 15.044 0.696 -1.359 1.00 . A A . 46 SER HA 1 1
7 6550 1 1 47 SER HB2 H 14.913 0.273 1.032 1.00 . A A . 46 SER HB2 1 1
7 6551 1 1 47 SER HB3 H 13.494 1.208 0.508 1.00 . A A . 46 SER HB3 1 1
7 6552 1 1 47 SER HG H 12.308 -0.733 0.529 1.00 . A A . 46 SER HG 1 1
7 6553 1 1 47 SER N N 13.158 0.096 -1.834 1.00 . A A . 46 SER N 1 1
7 6554 1 1 47 SER O O 14.348 -2.294 -1.848 1.00 . A A . 46 SER O 1 1
7 6555 1 1 47 SER OG O 13.145 -0.737 0.999 1.00 . A A . 46 SER OG 1 1
7 6556 1 1 48 LEU C C 15.993 -4.004 0.247 1.00 . A A . 47 LEU C 1 1
7 6557 1 1 48 LEU CA C 16.732 -2.949 -0.576 1.00 . A A . 47 LEU CA 1 1
7 6558 1 1 48 LEU CB C 18.185 -2.804 -0.107 1.00 . A A . 47 LEU CB 1 1
7 6559 1 1 48 LEU CD1 C 20.426 -1.704 -0.312 1.00 . A A . 47 LEU CD1 1 1
7 6560 1 1 48 LEU CD2 C 19.171 -2.403 -2.365 1.00 . A A . 47 LEU CD2 1 1
7 6561 1 1 48 LEU CG C 19.051 -1.859 -0.949 1.00 . A A . 47 LEU CG 1 1
7 6562 1 1 48 LEU H H 16.459 -1.012 0.140 1.00 . A A . 47 LEU H 1 1
7 6563 1 1 48 LEU HA H 16.708 -3.247 -1.625 1.00 . A A . 47 LEU HA 1 1
7 6564 1 1 48 LEU HB2 H 18.011 -2.374 0.878 1.00 . A A . 47 LEU HB2 1 1
7 6565 1 1 48 LEU HB3 H 18.673 -3.773 0.000 1.00 . A A . 47 LEU HB3 1 1
7 6566 1 1 48 LEU HD11 H 21.034 -1.032 -0.916 1.00 . A A . 47 LEU HD11 1 1
7 6567 1 1 48 LEU HD12 H 20.318 -1.292 0.692 1.00 . A A . 47 LEU HD12 1 1
7 6568 1 1 48 LEU HD13 H 20.911 -2.678 -0.255 1.00 . A A . 47 LEU HD13 1 1
7 6569 1 1 48 LEU HD21 H 19.787 -1.730 -2.962 1.00 . A A . 47 LEU HD21 1 1
7 6570 1 1 48 LEU HD22 H 19.633 -3.391 -2.337 1.00 . A A . 47 LEU HD22 1 1
7 6571 1 1 48 LEU HD23 H 18.179 -2.480 -2.811 1.00 . A A . 47 LEU HD23 1 1
7 6572 1 1 48 LEU HG H 18.530 -0.903 -1.002 1.00 . A A . 47 LEU HG 1 1
7 6573 1 1 48 LEU N N 16.031 -1.680 -0.469 1.00 . A A . 47 LEU N 1 1
7 6574 1 1 48 LEU O O 16.050 -5.194 -0.066 1.00 . A A . 47 LEU O 1 1
7 6575 1 1 49 LEU C C 13.248 -4.678 1.871 1.00 . A A . 48 LEU C 1 1
7 6576 1 1 49 LEU CA C 14.709 -4.431 2.253 1.00 . A A . 48 LEU CA 1 1
7 6577 1 1 49 LEU CB C 14.818 -3.849 3.667 1.00 . A A . 48 LEU CB 1 1
7 6578 1 1 49 LEU CD1 C 16.220 -2.982 5.553 1.00 . A A . 48 LEU CD1 1 1
7 6579 1 1 49 LEU CD2 C 16.970 -4.977 4.236 1.00 . A A . 48 LEU CD2 1 1
7 6580 1 1 49 LEU CG C 16.248 -3.638 4.179 1.00 . A A . 48 LEU CG 1 1
7 6581 1 1 49 LEU H H 15.174 -2.560 1.464 1.00 . A A . 48 LEU H 1 1
7 6582 1 1 49 LEU HA H 15.246 -5.379 2.198 1.00 . A A . 48 LEU HA 1 1
7 6583 1 1 49 LEU HB2 H 14.335 -2.887 3.501 1.00 . A A . 48 LEU HB2 1 1
7 6584 1 1 49 LEU HB3 H 14.237 -4.425 4.387 1.00 . A A . 48 LEU HB3 1 1
7 6585 1 1 49 LEU HD11 H 17.241 -2.837 5.908 1.00 . A A . 48 LEU HD11 1 1
7 6586 1 1 49 LEU HD12 H 15.720 -2.017 5.484 1.00 . A A . 48 LEU HD12 1 1
7 6587 1 1 49 LEU HD13 H 15.681 -3.622 6.251 1.00 . A A . 48 LEU HD13 1 1
7 6588 1 1 49 LEU HD21 H 17.987 -4.825 4.599 1.00 . A A . 48 LEU HD21 1 1
7 6589 1 1 49 LEU HD22 H 16.438 -5.649 4.910 1.00 . A A . 48 LEU HD22 1 1
7 6590 1 1 49 LEU HD23 H 17.003 -5.415 3.238 1.00 . A A . 48 LEU HD23 1 1
7 6591 1 1 49 LEU HG H 16.764 -3.011 3.452 1.00 . A A . 48 LEU HG 1 1
7 6592 1 1 49 LEU N N 15.313 -3.533 1.282 1.00 . A A . 48 LEU N 1 1
7 6593 1 1 49 LEU O O 12.794 -5.819 1.849 1.00 . A A . 48 LEU O 1 1
7 6594 1 1 50 VAL C C 10.866 -3.009 -0.074 1.00 . A A . 49 VAL C 1 1
7 6595 1 1 50 VAL CA C 11.134 -3.662 1.285 1.00 . A A . 49 VAL CA 1 1
7 6596 1 1 50 VAL CB C 10.282 -2.975 2.370 1.00 . A A . 49 VAL CB 1 1
7 6597 1 1 50 VAL CG1 C 10.410 -3.713 3.694 1.00 . A A . 49 VAL CG1 1 1
7 6598 1 1 50 VAL CG2 C 10.697 -1.520 2.530 1.00 . A A . 49 VAL CG2 1 1
7 6599 1 1 50 VAL H H 12.945 -2.666 1.549 1.00 . A A . 49 VAL H 1 1
7 6600 1 1 50 VAL HA H 10.864 -4.716 1.226 1.00 . A A . 49 VAL HA 1 1
7 6601 1 1 50 VAL HB H 9.240 -2.974 2.054 1.00 . A A . 49 VAL HB 1 1
7 6602 1 1 50 VAL HG11 H 9.803 -3.214 4.449 1.00 . A A . 49 VAL HG11 1 1
7 6603 1 1 50 VAL HG12 H 10.067 -4.740 3.573 1.00 . A A . 49 VAL HG12 1 1
7 6604 1 1 50 VAL HG13 H 11.453 -3.713 4.011 1.00 . A A . 49 VAL HG13 1 1
7 6605 1 1 50 VAL HG21 H 10.086 -1.049 3.299 1.00 . A A . 49 VAL HG21 1 1
7 6606 1 1 50 VAL HG22 H 11.747 -1.472 2.820 1.00 . A A . 49 VAL HG22 1 1
7 6607 1 1 50 VAL HG23 H 10.557 -0.995 1.585 1.00 . A A . 49 VAL HG23 1 1
7 6608 1 1 50 VAL N N 12.554 -3.587 1.582 1.00 . A A . 49 VAL N 1 1
7 6609 1 1 50 VAL O O 11.545 -2.055 -0.452 1.00 . A A . 49 VAL O 1 1
7 6610 1 1 51 LYS C C 8.184 -2.241 -1.930 1.00 . A A . 50 LYS C 1 1
7 6611 1 1 51 LYS CA C 9.496 -3.016 -2.067 1.00 . A A . 50 LYS CA 1 1
7 6612 1 1 51 LYS CB C 9.357 -4.139 -3.097 1.00 . A A . 50 LYS CB 1 1
7 6613 1 1 51 LYS CD C 8.753 -4.848 -5.432 1.00 . A A . 50 LYS CD 1 1
7 6614 1 1 51 LYS CE C 8.259 -4.391 -6.796 1.00 . A A . 50 LYS CE 1 1
7 6615 1 1 51 LYS CG C 8.917 -3.674 -4.479 1.00 . A A . 50 LYS CG 1 1
7 6616 1 1 51 LYS H H 9.338 -4.332 -0.460 1.00 . A A . 50 LYS H 1 1
7 6617 1 1 51 LYS HA H 10.277 -2.322 -2.377 1.00 . A A . 50 LYS HA 1 1
7 6618 1 1 51 LYS HB2 H 10.330 -4.627 -3.171 1.00 . A A . 50 LYS HB2 1 1
7 6619 1 1 51 LYS HB3 H 8.627 -4.846 -2.703 1.00 . A A . 50 LYS HB3 1 1
7 6620 1 1 51 LYS HD2 H 9.718 -5.345 -5.542 1.00 . A A . 50 LYS HD2 1 1
7 6621 1 1 51 LYS HD3 H 8.034 -5.546 -5.002 1.00 . A A . 50 LYS HD3 1 1
7 6622 1 1 51 LYS HE2 H 7.324 -3.851 -6.657 1.00 . A A . 50 LYS HE2 1 1
7 6623 1 1 51 LYS HE3 H 9.005 -3.720 -7.221 1.00 . A A . 50 LYS HE3 1 1
7 6624 1 1 51 LYS HG2 H 7.966 -3.149 -4.380 1.00 . A A . 50 LYS HG2 1 1
7 6625 1 1 51 LYS HG3 H 9.670 -2.991 -4.871 1.00 . A A . 50 LYS HG3 1 1
7 6626 1 1 51 LYS HZ1 H 7.712 -5.190 -8.612 1.00 . A A . 50 LYS HZ1 1 1
7 6627 1 1 51 LYS HZ2 H 8.907 -6.036 -7.851 1.00 . A A . 50 LYS HZ2 1 1
7 6628 1 1 51 LYS N N 9.876 -3.548 -0.769 1.00 . A A . 50 LYS N 1 1
7 6629 1 1 51 LYS NZ N 8.038 -5.536 -7.721 1.00 . A A . 50 LYS NZ 1 1
7 6630 1 1 51 LYS O O 7.318 -2.614 -1.141 1.00 . A A . 50 LYS O 1 1
7 6631 1 1 52 TYR C C 6.158 -0.330 -3.990 1.00 . A A . 51 TYR C 1 1
7 6632 1 1 52 TYR CA C 6.908 -0.318 -2.657 1.00 . A A . 51 TYR CA 1 1
7 6633 1 1 52 TYR CB C 7.311 1.112 -2.288 1.00 . A A . 51 TYR CB 1 1
7 6634 1 1 52 TYR CD1 C 9.309 1.162 -0.747 1.00 . A A . 51 TYR CD1 1 1
7 6635 1 1 52 TYR CD2 C 7.145 1.435 0.208 1.00 . A A . 51 TYR CD2 1 1
7 6636 1 1 52 TYR CE1 C 9.883 1.276 0.504 1.00 . A A . 51 TYR CE1 1 1
7 6637 1 1 52 TYR CE2 C 7.708 1.551 1.464 1.00 . A A . 51 TYR CE2 1 1
7 6638 1 1 52 TYR CG C 7.934 1.238 -0.915 1.00 . A A . 51 TYR CG 1 1
7 6639 1 1 52 TYR CZ C 9.079 1.471 1.609 1.00 . A A . 51 TYR CZ 1 1
7 6640 1 1 52 TYR H H 8.778 -0.897 -3.374 1.00 . A A . 51 TYR H 1 1
7 6641 1 1 52 TYR HA H 6.251 -0.699 -1.874 1.00 . A A . 51 TYR HA 1 1
7 6642 1 1 52 TYR HB2 H 8.022 1.451 -3.042 1.00 . A A . 51 TYR HB2 1 1
7 6643 1 1 52 TYR HB3 H 6.411 1.722 -2.336 1.00 . A A . 51 TYR HB3 1 1
7 6644 1 1 52 TYR HD1 H 9.939 1.007 -1.624 1.00 . A A . 51 TYR HD1 1 1
7 6645 1 1 52 TYR HD2 H 6.063 1.497 0.087 1.00 . A A . 51 TYR HD2 1 1
7 6646 1 1 52 TYR HE1 H 10.965 1.214 0.622 1.00 . A A . 51 TYR HE1 1 1
7 6647 1 1 52 TYR HE2 H 7.071 1.705 2.335 1.00 . A A . 51 TYR HE2 1 1
7 6648 1 1 52 TYR HH H 8.996 1.721 3.552 1.00 . A A . 51 TYR HH 1 1
7 6649 1 1 52 TYR N N 8.080 -1.176 -2.713 1.00 . A A . 51 TYR N 1 1
7 6650 1 1 52 TYR O O 6.752 -0.106 -5.043 1.00 . A A . 51 TYR O 1 1
7 6651 1 1 52 TYR OH O 9.644 1.588 2.857 1.00 . A A . 51 TYR OH 1 1
7 6652 1 1 53 VAL C C 2.833 0.463 -4.737 1.00 . A A . 52 VAL C 1 1
7 6653 1 1 53 VAL CA C 3.993 -0.482 -5.060 1.00 . A A . 52 VAL CA 1 1
7 6654 1 1 53 VAL CB C 3.442 -1.852 -5.498 1.00 . A A . 52 VAL CB 1 1
7 6655 1 1 53 VAL CG1 C 2.567 -1.704 -6.734 1.00 . A A . 52 VAL CG1 1 1
7 6656 1 1 53 VAL CG2 C 4.580 -2.823 -5.768 1.00 . A A . 52 VAL CG2 1 1
7 6657 1 1 53 VAL H H 4.404 -0.875 -3.056 1.00 . A A . 52 VAL H 1 1
7 6658 1 1 53 VAL HA H 4.581 -0.051 -5.871 1.00 . A A . 52 VAL HA 1 1
7 6659 1 1 53 VAL HB H 2.852 -2.273 -4.684 1.00 . A A . 52 VAL HB 1 1
7 6660 1 1 53 VAL HG11 H 2.185 -2.682 -7.029 1.00 . A A . 52 VAL HG11 1 1
7 6661 1 1 53 VAL HG12 H 1.731 -1.041 -6.510 1.00 . A A . 52 VAL HG12 1 1
7 6662 1 1 53 VAL HG13 H 3.156 -1.284 -7.549 1.00 . A A . 52 VAL HG13 1 1
7 6663 1 1 53 VAL HG21 H 4.173 -3.786 -6.075 1.00 . A A . 52 VAL HG21 1 1
7 6664 1 1 53 VAL HG22 H 5.215 -2.428 -6.560 1.00 . A A . 52 VAL HG22 1 1
7 6665 1 1 53 VAL HG23 H 5.171 -2.954 -4.860 1.00 . A A . 52 VAL HG23 1 1
7 6666 1 1 53 VAL N N 4.861 -0.593 -3.900 1.00 . A A . 52 VAL N 1 1
7 6667 1 1 53 VAL O O 2.208 0.345 -3.685 1.00 . A A . 52 VAL O 1 1
7 6668 1 1 54 CYS C C 0.555 2.167 -6.719 1.00 . A A . 53 CYS C 1 1
7 6669 1 1 54 CYS CA C 1.482 2.313 -5.509 1.00 . A A . 53 CYS CA 1 1
7 6670 1 1 54 CYS CB C 1.977 3.750 -5.341 1.00 . A A . 53 CYS CB 1 1
7 6671 1 1 54 CYS H H 3.115 1.486 -6.500 1.00 . A A . 53 CYS H 1 1
7 6672 1 1 54 CYS HA H 0.962 2.038 -4.590 1.00 . A A . 53 CYS HA 1 1
7 6673 1 1 54 CYS HB2 H 2.324 4.112 -6.308 1.00 . A A . 53 CYS HB2 1 1
7 6674 1 1 54 CYS HB3 H 1.136 4.378 -5.047 1.00 . A A . 53 CYS HB3 1 1
7 6675 1 1 54 CYS N N 2.582 1.377 -5.661 1.00 . A A . 53 CYS N 1 1
7 6676 1 1 54 CYS O O 0.972 1.677 -7.766 1.00 . A A . 53 CYS O 1 1
7 6677 1 1 54 CYS SG S 3.320 3.959 -4.113 1.00 . A A . 53 CYS SG 1 1
7 6678 1 1 55 CYS C C -2.710 3.668 -7.304 1.00 . A A . 54 CYS C 1 1
7 6679 1 1 55 CYS CA C -1.639 2.622 -7.625 1.00 . A A . 54 CYS CA 1 1
7 6680 1 1 55 CYS CB C -2.248 1.240 -7.871 1.00 . A A . 54 CYS CB 1 1
7 6681 1 1 55 CYS H H -1.033 2.933 -5.656 1.00 . A A . 54 CYS H 1 1
7 6682 1 1 55 CYS HA H -1.086 2.898 -8.521 1.00 . A A . 54 CYS HA 1 1
7 6683 1 1 55 CYS HB2 H -3.096 1.352 -8.548 1.00 . A A . 54 CYS HB2 1 1
7 6684 1 1 55 CYS HB3 H -1.511 0.621 -8.382 1.00 . A A . 54 CYS HB3 1 1
7 6685 1 1 55 CYS N N -0.681 2.600 -6.532 1.00 . A A . 54 CYS N 1 1
7 6686 1 1 55 CYS O O -3.045 3.884 -6.141 1.00 . A A . 54 CYS O 1 1
7 6687 1 1 55 CYS SG S -2.804 0.366 -6.363 1.00 . A A . 54 CYS SG 1 1
7 6688 1 1 56 ASN C C -5.432 5.297 -8.347 1.00 . A A . 55 ASN C 1 1
7 6689 1 1 56 ASN CA C -3.929 5.549 -8.213 1.00 . A A . 55 ASN CA 1 1
7 6690 1 1 56 ASN CB C -3.462 6.582 -9.222 1.00 . A A . 55 ASN CB 1 1
7 6691 1 1 56 ASN CG C -3.679 6.173 -10.652 1.00 . A A . 55 ASN CG 1 1
7 6692 1 1 56 ASN H H -3.147 3.951 -9.296 1.00 . A A . 55 ASN H 1 1
7 6693 1 1 56 ASN HA H -3.655 5.921 -7.227 1.00 . A A . 55 ASN HA 1 1
7 6694 1 1 56 ASN HB2 H -3.726 7.634 -9.106 1.00 . A A . 55 ASN HB2 1 1
7 6695 1 1 56 ASN HB3 H -2.410 6.442 -8.972 1.00 . A A . 55 ASN HB3 1 1
7 6696 1 1 56 ASN HD21 H -3.528 6.885 -12.521 1.00 . A A . 55 ASN HD21 1 1
7 6697 1 1 56 ASN HD22 H -3.078 7.986 -11.261 1.00 . A A . 55 ASN HD22 1 1
7 6698 1 1 56 ASN N N -3.218 4.291 -8.359 1.00 . A A . 55 ASN N 1 1
7 6699 1 1 56 ASN ND2 N -3.407 7.087 -11.548 1.00 . A A . 55 ASN ND2 1 1
7 6700 1 1 56 ASN O O -6.165 6.140 -8.863 1.00 . A A . 55 ASN O 1 1
7 6701 1 1 56 ASN OD1 O -4.017 5.020 -10.945 1.00 . A A . 55 ASN OD1 1 1
7 6702 1 1 57 THR C C -7.635 3.181 -6.490 1.00 . A A . 56 THR C 1 1
7 6703 1 1 57 THR CA C -7.264 3.800 -7.840 1.00 . A A . 56 THR CA 1 1
7 6704 1 1 57 THR CB C -7.643 2.827 -8.972 1.00 . A A . 56 THR CB 1 1
7 6705 1 1 57 THR CG2 C -7.397 3.466 -10.329 1.00 . A A . 56 THR CG2 1 1
7 6706 1 1 57 THR H H -5.240 3.423 -7.513 1.00 . A A . 56 THR H 1 1
7 6707 1 1 57 THR HA H -7.836 4.722 -7.937 1.00 . A A . 56 THR HA 1 1
7 6708 1 1 57 THR HB H -8.698 2.568 -8.878 1.00 . A A . 56 THR HB 1 1
7 6709 1 1 57 THR HG1 H -7.097 1.027 -9.568 1.00 . A A . 56 THR HG1 1 1
7 6710 1 1 57 THR HG21 H -7.671 2.763 -11.116 1.00 . A A . 56 THR HG21 1 1
7 6711 1 1 57 THR HG22 H -8.000 4.369 -10.421 1.00 . A A . 56 THR HG22 1 1
7 6712 1 1 57 THR HG23 H -6.343 3.724 -10.424 1.00 . A A . 56 THR HG23 1 1
7 6713 1 1 57 THR N N -5.849 4.133 -7.871 1.00 . A A . 56 THR N 1 1
7 6714 1 1 57 THR O O -6.762 2.887 -5.676 1.00 . A A . 56 THR O 1 1
7 6715 1 1 57 THR OG1 O -6.859 1.631 -8.861 1.00 . A A . 56 THR OG1 1 1
7 6716 1 1 58 ASP C C -9.311 1.074 -4.860 1.00 . A A . 57 ASP C 1 1
7 6717 1 1 58 ASP CA C -9.446 2.592 -4.999 1.00 . A A . 57 ASP CA 1 1
7 6718 1 1 58 ASP CB C -10.903 3.024 -4.826 1.00 . A A . 57 ASP CB 1 1
7 6719 1 1 58 ASP CG C -11.104 4.530 -4.718 1.00 . A A . 57 ASP CG 1 1
7 6720 1 1 58 ASP H H -9.628 3.131 -7.003 1.00 . A A . 57 ASP H 1 1
7 6721 1 1 58 ASP HA H -8.844 3.131 -4.269 1.00 . A A . 57 ASP HA 1 1
7 6722 1 1 58 ASP HB2 H -11.570 2.624 -5.592 1.00 . A A . 57 ASP HB2 1 1
7 6723 1 1 58 ASP HB3 H -11.130 2.558 -3.867 1.00 . A A . 57 ASP HB3 1 1
7 6724 1 1 58 ASP HD2 H -11.780 6.072 -5.416 1.00 . A A . 57 ASP HD2 1 1
7 6725 1 1 58 ASP N N -8.934 3.002 -6.296 1.00 . A A . 57 ASP N 1 1
7 6726 1 1 58 ASP O O -9.578 0.333 -5.806 1.00 . A A . 57 ASP O 1 1
7 6727 1 1 58 ASP OD1 O -10.475 5.135 -3.883 1.00 . A A . 57 ASP OD1 1 1
7 6728 1 1 58 ASP OD2 O -11.760 5.084 -5.568 1.00 . A A . 57 ASP OD2 1 1
7 6729 1 1 59 ARG C C -8.101 -1.544 -4.404 1.00 . A A . 58 ARG C 1 1
7 6730 1 1 59 ARG CA C -8.878 -0.761 -3.345 1.00 . A A . 58 ARG CA 1 1
7 6731 1 1 59 ARG CB C -10.277 -1.321 -3.138 1.00 . A A . 58 ARG CB 1 1
7 6732 1 1 59 ARG CD C -12.342 -1.335 -1.683 1.00 . A A . 58 ARG CD 1 1
7 6733 1 1 59 ARG CG C -11.090 -0.630 -2.056 1.00 . A A . 58 ARG CG 1 1
7 6734 1 1 59 ARG CZ C -13.104 -3.525 -0.800 1.00 . A A . 58 ARG CZ 1 1
7 6735 1 1 59 ARG H H -8.576 1.263 -2.946 1.00 . A A . 58 ARG H 1 1
7 6736 1 1 59 ARG HA H -8.383 -0.815 -2.375 1.00 . A A . 58 ARG HA 1 1
7 6737 1 1 59 ARG HB2 H -10.799 -1.233 -4.090 1.00 . A A . 58 ARG HB2 1 1
7 6738 1 1 59 ARG HB3 H -10.163 -2.375 -2.883 1.00 . A A . 58 ARG HB3 1 1
7 6739 1 1 59 ARG HD2 H -12.921 -0.702 -1.012 1.00 . A A . 58 ARG HD2 1 1
7 6740 1 1 59 ARG HD3 H -12.921 -1.530 -2.586 1.00 . A A . 58 ARG HD3 1 1
7 6741 1 1 59 ARG HE H -11.295 -3.003 -0.617 1.00 . A A . 58 ARG HE 1 1
7 6742 1 1 59 ARG HG2 H -10.474 -0.545 -1.160 1.00 . A A . 58 ARG HG2 1 1
7 6743 1 1 59 ARG HG3 H -11.359 0.367 -2.407 1.00 . A A . 58 ARG HG3 1 1
7 6744 1 1 59 ARG HH11 H -15.100 -3.940 -1.028 1.00 . A A . 58 ARG HH11 1 1
7 6745 1 1 59 ARG HH21 H -11.819 -4.800 0.104 1.00 . A A . 58 ARG HH21 1 1
7 6746 1 1 59 ARG HH22 H -13.479 -5.352 -0.016 1.00 . A A . 58 ARG HH22 1 1
7 6747 1 1 59 ARG N N -8.896 0.654 -3.673 1.00 . A A . 58 ARG N 1 1
7 6748 1 1 59 ARG NE N -12.139 -2.610 -1.012 1.00 . A A . 58 ARG NE 1 1
7 6749 1 1 59 ARG NH1 N -14.346 -3.298 -1.168 1.00 . A A . 58 ARG NH1 1 1
7 6750 1 1 59 ARG NH2 N -12.775 -4.650 -0.188 1.00 . A A . 58 ARG NH2 1 1
7 6751 1 1 59 ARG O O -8.449 -2.681 -4.722 1.00 . A A . 58 ARG O 1 1
7 6752 1 1 60 CYS C C -5.169 -2.354 -5.321 1.00 . A A . 59 CYS C 1 1
7 6753 1 1 60 CYS CA C -6.262 -1.507 -5.974 1.00 . A A . 59 CYS CA 1 1
7 6754 1 1 60 CYS CB C -5.680 -0.452 -6.918 1.00 . A A . 59 CYS CB 1 1
7 6755 1 1 60 CYS H H -6.768 0.006 -4.635 1.00 . A A . 59 CYS H 1 1
7 6756 1 1 60 CYS HA H -6.935 -2.133 -6.561 1.00 . A A . 59 CYS HA 1 1
7 6757 1 1 60 CYS HB2 H -5.029 -0.953 -7.634 1.00 . A A . 59 CYS HB2 1 1
7 6758 1 1 60 CYS HB3 H -6.496 -0.005 -7.485 1.00 . A A . 59 CYS HB3 1 1
7 6759 1 1 60 CYS N N -7.062 -0.905 -4.923 1.00 . A A . 59 CYS N 1 1
7 6760 1 1 60 CYS O O -4.728 -3.354 -5.886 1.00 . A A . 59 CYS O 1 1
7 6761 1 1 60 CYS SG S -4.738 0.881 -6.091 1.00 . A A . 59 CYS SG 1 1
7 6762 1 1 61 ASN C C -4.307 -3.586 -2.420 1.00 . A A . 60 ASN C 1 1
7 6763 1 1 61 ASN CA C -3.695 -2.602 -3.419 1.00 . A A . 60 ASN CA 1 1
7 6764 1 1 61 ASN CB C -2.835 -1.608 -2.636 1.00 . A A . 60 ASN CB 1 1
7 6765 1 1 61 ASN CG C -3.626 -0.986 -1.484 1.00 . A A . 60 ASN CG 1 1
7 6766 1 1 61 ASN H H -5.141 -1.122 -3.670 1.00 . A A . 60 ASN H 1 1
7 6767 1 1 61 ASN HA H -3.104 -3.102 -4.187 1.00 . A A . 60 ASN HA 1 1
7 6768 1 1 61 ASN HB2 H -1.951 -2.113 -2.244 1.00 . A A . 60 ASN HB2 1 1
7 6769 1 1 61 ASN HB3 H -2.481 -0.824 -3.303 1.00 . A A . 60 ASN HB3 1 1
7 6770 1 1 61 ASN HD21 H -1.944 -0.015 -0.913 1.00 . A A . 60 ASN HD21 1 1
7 6771 1 1 61 ASN HD22 H -3.340 0.284 0.068 1.00 . A A . 60 ASN HD22 1 1
7 6772 1 1 61 ASN N N -4.758 -1.922 -4.137 1.00 . A A . 60 ASN N 1 1
7 6773 1 1 61 ASN ND2 N -2.911 -0.172 -0.713 1.00 . A A . 60 ASN ND2 1 1
7 6774 1 1 61 ASN O O -5.384 -4.129 -2.659 1.00 . A A . 60 ASN O 1 1
7 6775 1 1 61 ASN OXT O -3.736 -3.833 -1.393 1.00 . A A . 60 ASN OXT 1 1
7 6776 1 1 61 ASN OD1 O -4.809 -1.229 -1.306 1.00 . A A . 60 ASN OD1 1 1
8 6777 1 1 1 MET C C -11.337 9.533 0.033 1.00 . A A . 0 MET C 1 1
8 6778 1 1 1 MET CA C -11.180 10.902 0.697 1.00 . A A . 0 MET CA 1 1
8 6779 1 1 1 MET CB C -10.851 10.742 2.180 1.00 . A A . 0 MET CB 1 1
8 6780 1 1 1 MET CE C -9.869 13.513 5.146 1.00 . A A . 0 MET CE 1 1
8 6781 1 1 1 MET CG C -10.426 12.028 2.873 1.00 . A A . 0 MET CG 1 1
8 6782 1 1 1 MET H1 H -12.883 12.017 1.343 1.00 . A A . 0 MET H1 1 1
8 6783 1 1 1 MET H2 H -12.341 12.577 0.061 1.00 . A A . 0 MET H2 1 1
8 6784 1 1 1 MET H3 H -13.168 11.326 0.042 1.00 . A A . 0 MET H3 1 1
8 6785 1 1 1 MET HA H -10.388 11.466 0.204 1.00 . A A . 0 MET HA 1 1
8 6786 1 1 1 MET HB2 H -11.744 10.347 2.663 1.00 . A A . 0 MET HB2 1 1
8 6787 1 1 1 MET HB3 H -10.046 10.010 2.249 1.00 . A A . 0 MET HB3 1 1
8 6788 1 1 1 MET HE1 H -9.749 13.561 6.229 1.00 . A A . 0 MET HE1 1 1
8 6789 1 1 1 MET HE2 H -8.937 13.810 4.664 1.00 . A A . 0 MET HE2 1 1
8 6790 1 1 1 MET HE3 H -10.667 14.191 4.840 1.00 . A A . 0 MET HE3 1 1
8 6791 1 1 1 MET HG2 H -9.461 12.330 2.468 1.00 . A A . 0 MET HG2 1 1
8 6792 1 1 1 MET HG3 H -11.169 12.795 2.651 1.00 . A A . 0 MET HG3 1 1
8 6793 1 1 1 MET N N -12.383 11.699 0.537 1.00 . A A . 0 MET N 1 1
8 6794 1 1 1 MET O O -12.444 9.005 -0.057 1.00 . A A . 0 MET O 1 1
8 6795 1 1 1 MET SD S -10.287 11.841 4.662 1.00 . A A . 0 MET SD 1 1
8 6796 1 1 2 LEU C C -10.200 6.578 -0.162 1.00 . A A . 1 LEU C 1 1
8 6797 1 1 2 LEU CA C -10.218 7.745 -1.152 1.00 . A A . 1 LEU CA 1 1
8 6798 1 1 2 LEU CB C -9.023 7.673 -2.110 1.00 . A A . 1 LEU CB 1 1
8 6799 1 1 2 LEU CD1 C -7.796 8.538 -4.116 1.00 . A A . 1 LEU CD1 1 1
8 6800 1 1 2 LEU CD2 C -10.293 8.707 -3.994 1.00 . A A . 1 LEU CD2 1 1
8 6801 1 1 2 LEU CG C -8.995 8.752 -3.200 1.00 . A A . 1 LEU CG 1 1
8 6802 1 1 2 LEU H H -9.306 9.405 -0.287 1.00 . A A . 1 LEU H 1 1
8 6803 1 1 2 LEU HA H -11.150 7.704 -1.717 1.00 . A A . 1 LEU HA 1 1
8 6804 1 1 2 LEU HB2 H -8.216 7.840 -1.399 1.00 . A A . 1 LEU HB2 1 1
8 6805 1 1 2 LEU HB3 H -8.918 6.682 -2.551 1.00 . A A . 1 LEU HB3 1 1
8 6806 1 1 2 LEU HD11 H -7.784 9.308 -4.887 1.00 . A A . 1 LEU HD11 1 1
8 6807 1 1 2 LEU HD12 H -6.877 8.596 -3.531 1.00 . A A . 1 LEU HD12 1 1
8 6808 1 1 2 LEU HD13 H -7.867 7.556 -4.584 1.00 . A A . 1 LEU HD13 1 1
8 6809 1 1 2 LEU HD21 H -10.271 9.475 -4.768 1.00 . A A . 1 LEU HD21 1 1
8 6810 1 1 2 LEU HD22 H -10.403 7.726 -4.456 1.00 . A A . 1 LEU HD22 1 1
8 6811 1 1 2 LEU HD23 H -11.135 8.890 -3.325 1.00 . A A . 1 LEU HD23 1 1
8 6812 1 1 2 LEU HG H -8.943 9.718 -2.700 1.00 . A A . 1 LEU HG 1 1
8 6813 1 1 2 LEU N N -10.210 8.998 -0.417 1.00 . A A . 1 LEU N 1 1
8 6814 1 1 2 LEU O O -10.224 6.787 1.050 1.00 . A A . 1 LEU O 1 1
8 6815 1 1 3 LYS C C -9.010 3.253 -0.389 1.00 . A A . 2 LYS C 1 1
8 6816 1 1 3 LYS CA C -10.129 4.176 0.103 1.00 . A A . 2 LYS CA 1 1
8 6817 1 1 3 LYS CB C -11.479 3.459 0.064 1.00 . A A . 2 LYS CB 1 1
8 6818 1 1 3 LYS CD C -13.410 2.590 -1.292 1.00 . A A . 2 LYS CD 1 1
8 6819 1 1 3 LYS CE C -13.978 2.396 -2.690 1.00 . A A . 2 LYS CE 1 1
8 6820 1 1 3 LYS CG C -12.041 3.253 -1.337 1.00 . A A . 2 LYS CG 1 1
8 6821 1 1 3 LYS H H -10.138 5.214 -1.703 1.00 . A A . 2 LYS H 1 1
8 6822 1 1 3 LYS HA H -9.902 4.481 1.124 1.00 . A A . 2 LYS HA 1 1
8 6823 1 1 3 LYS HB2 H -11.341 2.490 0.544 1.00 . A A . 2 LYS HB2 1 1
8 6824 1 1 3 LYS HB3 H -12.177 4.057 0.649 1.00 . A A . 2 LYS HB3 1 1
8 6825 1 1 3 LYS HD2 H -13.311 1.621 -0.802 1.00 . A A . 2 LYS HD2 1 1
8 6826 1 1 3 LYS HD3 H -14.084 3.222 -0.712 1.00 . A A . 2 LYS HD3 1 1
8 6827 1 1 3 LYS HE2 H -13.988 3.362 -3.193 1.00 . A A . 2 LYS HE2 1 1
8 6828 1 1 3 LYS HE3 H -13.325 1.711 -3.232 1.00 . A A . 2 LYS HE3 1 1
8 6829 1 1 3 LYS HG2 H -12.124 4.226 -1.823 1.00 . A A . 2 LYS HG2 1 1
8 6830 1 1 3 LYS HG3 H -11.351 2.625 -1.899 1.00 . A A . 2 LYS HG3 1 1
8 6831 1 1 3 LYS HZ1 H -15.698 1.727 -3.602 1.00 . A A . 2 LYS HZ1 1 1
8 6832 1 1 3 LYS HZ2 H -15.350 0.944 -2.192 1.00 . A A . 2 LYS HZ2 1 1
8 6833 1 1 3 LYS N N -10.155 5.375 -0.716 1.00 . A A . 2 LYS N 1 1
8 6834 1 1 3 LYS NZ N -15.358 1.841 -2.657 1.00 . A A . 2 LYS NZ 1 1
8 6835 1 1 3 LYS O O -8.868 3.029 -1.589 1.00 . A A . 2 LYS O 1 1
8 6836 1 1 4 CYS C C -7.517 0.514 1.151 1.00 . A A . 3 CYS C 1 1
8 6837 1 1 4 CYS CA C -7.248 1.731 0.266 1.00 . A A . 3 CYS CA 1 1
8 6838 1 1 4 CYS CB C -5.825 2.267 0.450 1.00 . A A . 3 CYS CB 1 1
8 6839 1 1 4 CYS H H -8.300 3.012 1.528 1.00 . A A . 3 CYS H 1 1
8 6840 1 1 4 CYS HA H -7.366 1.479 -0.788 1.00 . A A . 3 CYS HA 1 1
8 6841 1 1 4 CYS HB2 H -5.668 2.471 1.509 1.00 . A A . 3 CYS HB2 1 1
8 6842 1 1 4 CYS HB3 H -5.119 1.487 0.167 1.00 . A A . 3 CYS HB3 1 1
8 6843 1 1 4 CYS N N -8.245 2.744 0.566 1.00 . A A . 3 CYS N 1 1
8 6844 1 1 4 CYS O O -8.287 0.594 2.106 1.00 . A A . 3 CYS O 1 1
8 6845 1 1 4 CYS SG S -5.444 3.778 -0.510 1.00 . A A . 3 CYS SG 1 1
8 6846 1 1 5 ASN C C -6.234 -2.137 2.566 1.00 . A A . 4 ASN C 1 1
8 6847 1 1 5 ASN CA C -7.191 -1.869 1.403 1.00 . A A . 4 ASN CA 1 1
8 6848 1 1 5 ASN CB C -7.139 -2.998 0.389 1.00 . A A . 4 ASN CB 1 1
8 6849 1 1 5 ASN CG C -8.297 -3.005 -0.569 1.00 . A A . 4 ASN CG 1 1
8 6850 1 1 5 ASN H H -6.136 -0.612 0.121 1.00 . A A . 4 ASN H 1 1
8 6851 1 1 5 ASN HA H -8.228 -1.782 1.728 1.00 . A A . 4 ASN HA 1 1
8 6852 1 1 5 ASN HB2 H -6.221 -3.216 -0.158 1.00 . A A . 4 ASN HB2 1 1
8 6853 1 1 5 ASN HB3 H -7.304 -3.769 1.144 1.00 . A A . 4 ASN HB3 1 1
8 6854 1 1 5 ASN HD21 H -8.798 -3.618 -2.411 1.00 . A A . 4 ASN HD21 1 1
8 6855 1 1 5 ASN HD22 H -7.176 -3.976 -1.918 1.00 . A A . 4 ASN HD22 1 1
8 6856 1 1 5 ASN N N -6.868 -0.587 0.801 1.00 . A A . 4 ASN N 1 1
8 6857 1 1 5 ASN ND2 N -8.072 -3.578 -1.724 1.00 . A A . 4 ASN ND2 1 1
8 6858 1 1 5 ASN O O -5.046 -1.834 2.478 1.00 . A A . 4 ASN O 1 1
8 6859 1 1 5 ASN OD1 O -9.404 -2.560 -0.241 1.00 . A A . 4 ASN OD1 1 1
8 6860 1 1 6 LYS C C -5.200 -4.412 4.325 1.00 . A A . 5 LYS C 1 1
8 6861 1 1 6 LYS CA C -5.975 -3.160 4.742 1.00 . A A . 5 LYS CA 1 1
8 6862 1 1 6 LYS CB C -6.843 -3.444 5.969 1.00 . A A . 5 LYS CB 1 1
8 6863 1 1 6 LYS CD C -8.294 -2.557 7.820 1.00 . A A . 5 LYS CD 1 1
8 6864 1 1 6 LYS CE C -9.051 -1.350 8.355 1.00 . A A . 5 LYS CE 1 1
8 6865 1 1 6 LYS CG C -7.544 -2.219 6.541 1.00 . A A . 5 LYS CG 1 1
8 6866 1 1 6 LYS H H -7.771 -2.853 3.734 1.00 . A A . 5 LYS H 1 1
8 6867 1 1 6 LYS HA H -5.259 -2.371 4.968 1.00 . A A . 5 LYS HA 1 1
8 6868 1 1 6 LYS HB2 H -7.589 -4.182 5.669 1.00 . A A . 5 LYS HB2 1 1
8 6869 1 1 6 LYS HB3 H -6.192 -3.876 6.729 1.00 . A A . 5 LYS HB3 1 1
8 6870 1 1 6 LYS HD2 H -8.998 -3.363 7.608 1.00 . A A . 5 LYS HD2 1 1
8 6871 1 1 6 LYS HD3 H -7.574 -2.892 8.567 1.00 . A A . 5 LYS HD3 1 1
8 6872 1 1 6 LYS HE2 H -8.331 -0.561 8.566 1.00 . A A . 5 LYS HE2 1 1
8 6873 1 1 6 LYS HE3 H -9.743 -1.013 7.583 1.00 . A A . 5 LYS HE3 1 1
8 6874 1 1 6 LYS HG2 H -6.793 -1.456 6.750 1.00 . A A . 5 LYS HG2 1 1
8 6875 1 1 6 LYS HG3 H -8.245 -1.842 5.797 1.00 . A A . 5 LYS HG3 1 1
8 6876 1 1 6 LYS HZ1 H -10.297 -0.848 9.914 1.00 . A A . 5 LYS HZ1 1 1
8 6877 1 1 6 LYS HZ2 H -10.479 -2.405 9.398 1.00 . A A . 5 LYS HZ2 1 1
8 6878 1 1 6 LYS N N -6.788 -2.704 3.628 1.00 . A A . 5 LYS N 1 1
8 6879 1 1 6 LYS NZ N -9.809 -1.673 9.594 1.00 . A A . 5 LYS NZ 1 1
8 6880 1 1 6 LYS O O -5.335 -4.882 3.195 1.00 . A A . 5 LYS O 1 1
8 6881 1 1 7 LEU C C -4.669 -7.237 4.577 1.00 . A A . 6 LEU C 1 1
8 6882 1 1 7 LEU CA C -3.686 -6.159 5.036 1.00 . A A . 6 LEU CA 1 1
8 6883 1 1 7 LEU CB C -2.950 -6.592 6.309 1.00 . A A . 6 LEU CB 1 1
8 6884 1 1 7 LEU CD1 C -1.201 -7.836 5.019 1.00 . A A . 6 LEU CD1 1 1
8 6885 1 1 7 LEU CD2 C -1.413 -8.162 7.494 1.00 . A A . 6 LEU CD2 1 1
8 6886 1 1 7 LEU CG C -2.165 -7.904 6.196 1.00 . A A . 6 LEU CG 1 1
8 6887 1 1 7 LEU H H -4.251 -4.490 6.149 1.00 . A A . 6 LEU H 1 1
8 6888 1 1 7 LEU HA H -2.968 -5.982 4.234 1.00 . A A . 6 LEU HA 1 1
8 6889 1 1 7 LEU HB2 H -2.263 -5.753 6.410 1.00 . A A . 6 LEU HB2 1 1
8 6890 1 1 7 LEU HB3 H -3.617 -6.621 7.171 1.00 . A A . 6 LEU HB3 1 1
8 6891 1 1 7 LEU HD11 H -0.648 -8.773 4.946 1.00 . A A . 6 LEU HD11 1 1
8 6892 1 1 7 LEU HD12 H -1.762 -7.675 4.098 1.00 . A A . 6 LEU HD12 1 1
8 6893 1 1 7 LEU HD13 H -0.503 -7.013 5.168 1.00 . A A . 6 LEU HD13 1 1
8 6894 1 1 7 LEU HD21 H -0.857 -9.096 7.412 1.00 . A A . 6 LEU HD21 1 1
8 6895 1 1 7 LEU HD22 H -0.722 -7.341 7.683 1.00 . A A . 6 LEU HD22 1 1
8 6896 1 1 7 LEU HD23 H -2.124 -8.234 8.318 1.00 . A A . 6 LEU HD23 1 1
8 6897 1 1 7 LEU HG H -2.892 -8.706 6.067 1.00 . A A . 6 LEU HG 1 1
8 6898 1 1 7 LEU N N -4.406 -4.916 5.257 1.00 . A A . 6 LEU N 1 1
8 6899 1 1 7 LEU O O -4.353 -8.035 3.695 1.00 . A A . 6 LEU O 1 1
8 6900 1 1 8 VAL C C -7.909 -7.366 3.924 1.00 . A A . 7 VAL C 1 1
8 6901 1 1 8 VAL CA C -6.908 -8.127 4.795 1.00 . A A . 7 VAL CA 1 1
8 6902 1 1 8 VAL CB C -7.631 -8.737 6.009 1.00 . A A . 7 VAL CB 1 1
8 6903 1 1 8 VAL CG1 C -8.641 -9.782 5.557 1.00 . A A . 7 VAL CG1 1 1
8 6904 1 1 8 VAL CG2 C -6.629 -9.349 6.975 1.00 . A A . 7 VAL CG2 1 1
8 6905 1 1 8 VAL H H -6.065 -6.620 5.959 1.00 . A A . 7 VAL H 1 1
8 6906 1 1 8 VAL HA H -6.460 -8.923 4.198 1.00 . A A . 7 VAL HA 1 1
8 6907 1 1 8 VAL HB H -8.148 -7.944 6.549 1.00 . A A . 7 VAL HB 1 1
8 6908 1 1 8 VAL HG11 H -9.145 -10.203 6.428 1.00 . A A . 7 VAL HG11 1 1
8 6909 1 1 8 VAL HG12 H -9.378 -9.317 4.903 1.00 . A A . 7 VAL HG12 1 1
8 6910 1 1 8 VAL HG13 H -8.125 -10.577 5.018 1.00 . A A . 7 VAL HG13 1 1
8 6911 1 1 8 VAL HG21 H -7.157 -9.775 7.827 1.00 . A A . 7 VAL HG21 1 1
8 6912 1 1 8 VAL HG22 H -6.068 -10.134 6.466 1.00 . A A . 7 VAL HG22 1 1
8 6913 1 1 8 VAL HG23 H -5.941 -8.579 7.323 1.00 . A A . 7 VAL HG23 1 1
8 6914 1 1 8 VAL N N -5.840 -7.227 5.195 1.00 . A A . 7 VAL N 1 1
8 6915 1 1 8 VAL O O -8.417 -6.320 4.325 1.00 . A A . 7 VAL O 1 1
8 6916 1 1 9 PRO C C -10.277 -6.835 2.082 1.00 . A A . 8 PRO C 1 1
8 6917 1 1 9 PRO CA C -8.848 -7.189 1.668 1.00 . A A . 8 PRO CA 1 1
8 6918 1 1 9 PRO CB C -8.809 -8.129 0.460 1.00 . A A . 8 PRO CB 1 1
8 6919 1 1 9 PRO CD C -7.512 -9.172 2.165 1.00 . A A . 8 PRO CD 1 1
8 6920 1 1 9 PRO CG C -7.592 -8.963 0.675 1.00 . A A . 8 PRO CG 1 1
8 6921 1 1 9 PRO HA H -8.386 -6.318 1.509 1.00 . A A . 8 PRO HA 1 1
8 6922 1 1 9 PRO HB2 H -9.713 -8.752 0.404 1.00 . A A . 8 PRO HB2 1 1
8 6923 1 1 9 PRO HB3 H -8.744 -7.568 -0.484 1.00 . A A . 8 PRO HB3 1 1
8 6924 1 1 9 PRO HD2 H -8.044 -10.080 2.487 1.00 . A A . 8 PRO HD2 1 1
8 6925 1 1 9 PRO HD3 H -6.473 -9.267 2.516 1.00 . A A . 8 PRO HD3 1 1
8 6926 1 1 9 PRO HG2 H -7.668 -9.924 0.145 1.00 . A A . 8 PRO HG2 1 1
8 6927 1 1 9 PRO HG3 H -6.691 -8.457 0.298 1.00 . A A . 8 PRO HG3 1 1
8 6928 1 1 9 PRO N N -8.172 -7.936 2.716 1.00 . A A . 8 PRO N 1 1
8 6929 1 1 9 PRO O O -10.928 -6.014 1.438 1.00 . A A . 8 PRO O 1 1
8 6930 1 1 10 ILE C C -12.471 -6.165 4.230 1.00 . A A . 9 ILE C 1 1
8 6931 1 1 10 ILE CA C -12.136 -7.465 3.495 1.00 . A A . 9 ILE CA 1 1
8 6932 1 1 10 ILE CB C -12.522 -8.671 4.370 1.00 . A A . 9 ILE CB 1 1
8 6933 1 1 10 ILE CD1 C -12.312 -9.643 6.717 1.00 . A A . 9 ILE CD1 1 1
8 6934 1 1 10 ILE CG1 C -11.938 -8.520 5.778 1.00 . A A . 9 ILE CG1 1 1
8 6935 1 1 10 ILE CG2 C -12.047 -9.967 3.729 1.00 . A A . 9 ILE CG2 1 1
8 6936 1 1 10 ILE H H -10.139 -7.987 3.784 1.00 . A A . 9 ILE H 1 1
8 6937 1 1 10 ILE HA H -12.697 -7.489 2.564 1.00 . A A . 9 ILE HA 1 1
8 6938 1 1 10 ILE HB H -13.605 -8.697 4.482 1.00 . A A . 9 ILE HB 1 1
8 6939 1 1 10 ILE HD11 H -11.862 -9.465 7.694 1.00 . A A . 9 ILE HD11 1 1
8 6940 1 1 10 ILE HD12 H -13.397 -9.686 6.821 1.00 . A A . 9 ILE HD12 1 1
8 6941 1 1 10 ILE HD13 H -11.949 -10.589 6.319 1.00 . A A . 9 ILE HD13 1 1
8 6942 1 1 10 ILE HG12 H -10.854 -8.477 5.675 1.00 . A A . 9 ILE HG12 1 1
8 6943 1 1 10 ILE HG13 H -12.301 -7.574 6.179 1.00 . A A . 9 ILE HG13 1 1
8 6944 1 1 10 ILE HG21 H -12.328 -10.809 4.361 1.00 . A A . 9 ILE HG21 1 1
8 6945 1 1 10 ILE HG22 H -12.509 -10.079 2.749 1.00 . A A . 9 ILE HG22 1 1
8 6946 1 1 10 ILE HG23 H -10.963 -9.942 3.619 1.00 . A A . 9 ILE HG23 1 1
8 6947 1 1 10 ILE N N -10.723 -7.472 3.155 1.00 . A A . 9 ILE N 1 1
8 6948 1 1 10 ILE O O -13.628 -5.921 4.573 1.00 . A A . 9 ILE O 1 1
8 6949 1 1 11 ALA C C -10.687 -3.050 4.535 1.00 . A A . 10 ALA C 1 1
8 6950 1 1 11 ALA CA C -11.606 -4.106 5.156 1.00 . A A . 10 ALA CA 1 1
8 6951 1 1 11 ALA CB C -11.328 -4.317 6.646 1.00 . A A . 10 ALA CB 1 1
8 6952 1 1 11 ALA H H -10.504 -5.559 4.151 1.00 . A A . 10 ALA H 1 1
8 6953 1 1 11 ALA HA H -12.642 -3.790 5.033 1.00 . A A . 10 ALA HA 1 1
8 6954 1 1 11 ALA HB1 H -10.368 -4.818 6.769 1.00 . A A . 10 ALA HB1 1 1
8 6955 1 1 11 ALA HB2 H -11.302 -3.352 7.152 1.00 . A A . 10 ALA HB2 1 1
8 6956 1 1 11 ALA HB3 H -12.117 -4.933 7.079 1.00 . A A . 10 ALA HB3 1 1
8 6957 1 1 11 ALA N N -11.439 -5.362 4.448 1.00 . A A . 10 ALA N 1 1
8 6958 1 1 11 ALA O O -9.547 -3.345 4.183 1.00 . A A . 10 ALA O 1 1
8 6959 1 1 12 TYR C C -10.275 0.385 4.858 1.00 . A A . 11 TYR C 1 1
8 6960 1 1 12 TYR CA C -10.466 -0.743 3.843 1.00 . A A . 11 TYR CA 1 1
8 6961 1 1 12 TYR CB C -11.170 -0.216 2.590 1.00 . A A . 11 TYR CB 1 1
8 6962 1 1 12 TYR CD1 C -12.700 1.714 3.137 1.00 . A A . 11 TYR CD1 1 1
8 6963 1 1 12 TYR CD2 C -13.672 -0.437 2.822 1.00 . A A . 11 TYR CD2 1 1
8 6964 1 1 12 TYR CE1 C -13.950 2.250 3.381 1.00 . A A . 11 TYR CE1 1 1
8 6965 1 1 12 TYR CE2 C -14.926 0.088 3.063 1.00 . A A . 11 TYR CE2 1 1
8 6966 1 1 12 TYR CG C -12.540 0.365 2.856 1.00 . A A . 11 TYR CG 1 1
8 6967 1 1 12 TYR CZ C -15.062 1.433 3.343 1.00 . A A . 11 TYR CZ 1 1
8 6968 1 1 12 TYR H H -12.146 -1.609 4.718 1.00 . A A . 11 TYR H 1 1
8 6969 1 1 12 TYR HA H -9.489 -1.125 3.547 1.00 . A A . 11 TYR HA 1 1
8 6970 1 1 12 TYR HB2 H -10.526 0.553 2.158 1.00 . A A . 11 TYR HB2 1 1
8 6971 1 1 12 TYR HB3 H -11.257 -1.051 1.895 1.00 . A A . 11 TYR HB3 1 1
8 6972 1 1 12 TYR HD1 H -11.818 2.354 3.166 1.00 . A A . 11 TYR HD1 1 1
8 6973 1 1 12 TYR HD2 H -13.558 -1.498 2.601 1.00 . A A . 11 TYR HD2 1 1
8 6974 1 1 12 TYR HE1 H -14.060 3.311 3.601 1.00 . A A . 11 TYR HE1 1 1
8 6975 1 1 12 TYR HE2 H -15.802 -0.560 3.033 1.00 . A A . 11 TYR HE2 1 1
8 6976 1 1 12 TYR HH H -17.010 1.306 3.531 1.00 . A A . 11 TYR HH 1 1
8 6977 1 1 12 TYR N N -11.220 -1.842 4.423 1.00 . A A . 11 TYR N 1 1
8 6978 1 1 12 TYR O O -11.012 0.476 5.837 1.00 . A A . 11 TYR O 1 1
8 6979 1 1 12 TYR OH O -16.309 1.961 3.583 1.00 . A A . 11 TYR OH 1 1
8 6980 1 1 13 LYS C C -9.387 3.648 4.539 1.00 . A A . 12 LYS C 1 1
8 6981 1 1 13 LYS CA C -9.068 2.414 5.386 1.00 . A A . 12 LYS CA 1 1
8 6982 1 1 13 LYS CB C -7.633 2.473 5.911 1.00 . A A . 12 LYS CB 1 1
8 6983 1 1 13 LYS CD C -5.869 1.548 7.446 1.00 . A A . 12 LYS CD 1 1
8 6984 1 1 13 LYS CE C -5.562 0.526 8.531 1.00 . A A . 12 LYS CE 1 1
8 6985 1 1 13 LYS CG C -7.281 1.375 6.907 1.00 . A A . 12 LYS CG 1 1
8 6986 1 1 13 LYS H H -8.627 1.086 3.841 1.00 . A A . 12 LYS H 1 1
8 6987 1 1 13 LYS HA H -9.766 2.377 6.221 1.00 . A A . 12 LYS HA 1 1
8 6988 1 1 13 LYS HB2 H -6.974 2.400 5.045 1.00 . A A . 12 LYS HB2 1 1
8 6989 1 1 13 LYS HB3 H -7.503 3.446 6.383 1.00 . A A . 12 LYS HB3 1 1
8 6990 1 1 13 LYS HD2 H -5.166 1.426 6.621 1.00 . A A . 12 LYS HD2 1 1
8 6991 1 1 13 LYS HD3 H -5.775 2.552 7.858 1.00 . A A . 12 LYS HD3 1 1
8 6992 1 1 13 LYS HE2 H -6.312 0.621 9.314 1.00 . A A . 12 LYS HE2 1 1
8 6993 1 1 13 LYS HE3 H -5.622 -0.469 8.089 1.00 . A A . 12 LYS HE3 1 1
8 6994 1 1 13 LYS HG2 H -7.994 1.418 7.733 1.00 . A A . 12 LYS HG2 1 1
8 6995 1 1 13 LYS HG3 H -7.365 0.411 6.405 1.00 . A A . 12 LYS HG3 1 1
8 6996 1 1 13 LYS HZ1 H -4.043 0.029 9.827 1.00 . A A . 12 LYS HZ1 1 1
8 6997 1 1 13 LYS HZ2 H -3.510 0.636 8.388 1.00 . A A . 12 LYS HZ2 1 1
8 6998 1 1 13 LYS N N -9.280 1.218 4.588 1.00 . A A . 12 LYS N 1 1
8 6999 1 1 13 LYS NZ N -4.207 0.726 9.115 1.00 . A A . 12 LYS NZ 1 1
8 7000 1 1 13 LYS O O -9.166 3.652 3.330 1.00 . A A . 12 LYS O 1 1
8 7001 1 1 14 THR C C -8.800 6.735 4.499 1.00 . A A . 13 THR C 1 1
8 7002 1 1 14 THR CA C -10.114 5.956 4.571 1.00 . A A . 13 THR CA 1 1
8 7003 1 1 14 THR CB C -11.167 6.795 5.318 1.00 . A A . 13 THR CB 1 1
8 7004 1 1 14 THR CG2 C -11.384 8.127 4.614 1.00 . A A . 13 THR CG2 1 1
8 7005 1 1 14 THR H H -10.176 4.623 6.172 1.00 . A A . 13 THR H 1 1
8 7006 1 1 14 THR HA H -10.439 5.780 3.546 1.00 . A A . 13 THR HA 1 1
8 7007 1 1 14 THR HB H -10.819 6.975 6.335 1.00 . A A . 13 THR HB 1 1
8 7008 1 1 14 THR HG1 H -13.061 6.603 5.835 1.00 . A A . 13 THR HG1 1 1
8 7009 1 1 14 THR HG21 H -12.131 8.705 5.156 1.00 . A A . 13 THR HG21 1 1
8 7010 1 1 14 THR HG22 H -10.446 8.680 4.584 1.00 . A A . 13 THR HG22 1 1
8 7011 1 1 14 THR HG23 H -11.732 7.946 3.597 1.00 . A A . 13 THR HG23 1 1
8 7012 1 1 14 THR N N -9.903 4.668 5.211 1.00 . A A . 13 THR N 1 1
8 7013 1 1 14 THR O O -8.099 6.873 5.500 1.00 . A A . 13 THR O 1 1
8 7014 1 1 14 THR OG1 O -12.405 6.077 5.368 1.00 . A A . 13 THR OG1 1 1
8 7015 1 1 15 CYS C C -7.229 9.223 3.780 1.00 . A A . 14 CYS C 1 1
8 7016 1 1 15 CYS CA C -7.229 7.877 3.056 1.00 . A A . 14 CYS CA 1 1
8 7017 1 1 15 CYS CB C -6.956 8.034 1.557 1.00 . A A . 14 CYS CB 1 1
8 7018 1 1 15 CYS H H -9.117 7.182 2.514 1.00 . A A . 14 CYS H 1 1
8 7019 1 1 15 CYS HA H -6.459 7.219 3.458 1.00 . A A . 14 CYS HA 1 1
8 7020 1 1 15 CYS HB2 H -7.812 8.534 1.103 1.00 . A A . 14 CYS HB2 1 1
8 7021 1 1 15 CYS HB3 H -6.097 8.692 1.428 1.00 . A A . 14 CYS HB3 1 1
8 7022 1 1 15 CYS N N -8.504 7.224 3.303 1.00 . A A . 14 CYS N 1 1
8 7023 1 1 15 CYS O O -8.265 9.879 3.881 1.00 . A A . 14 CYS O 1 1
8 7024 1 1 15 CYS SG S -6.639 6.469 0.667 1.00 . A A . 14 CYS SG 1 1
8 7025 1 1 16 PRO C C -5.826 12.008 3.789 1.00 . A A . 15 PRO C 1 1
8 7026 1 1 16 PRO CA C -5.842 10.922 4.868 1.00 . A A . 15 PRO CA 1 1
8 7027 1 1 16 PRO CB C -4.503 10.816 5.606 1.00 . A A . 15 PRO CB 1 1
8 7028 1 1 16 PRO CD C -4.705 8.842 4.286 1.00 . A A . 15 PRO CD 1 1
8 7029 1 1 16 PRO CG C -3.708 9.848 4.797 1.00 . A A . 15 PRO CG 1 1
8 7030 1 1 16 PRO HA H -6.612 11.145 5.467 1.00 . A A . 15 PRO HA 1 1
8 7031 1 1 16 PRO HB2 H -3.999 11.792 5.669 1.00 . A A . 15 PRO HB2 1 1
8 7032 1 1 16 PRO HB3 H -4.639 10.456 6.637 1.00 . A A . 15 PRO HB3 1 1
8 7033 1 1 16 PRO HD2 H -4.454 8.485 3.277 1.00 . A A . 15 PRO HD2 1 1
8 7034 1 1 16 PRO HD3 H -4.771 7.956 4.934 1.00 . A A . 15 PRO HD3 1 1
8 7035 1 1 16 PRO HG2 H -3.195 10.353 3.965 1.00 . A A . 15 PRO HG2 1 1
8 7036 1 1 16 PRO HG3 H -2.933 9.363 5.408 1.00 . A A . 15 PRO HG3 1 1
8 7037 1 1 16 PRO N N -6.024 9.608 4.280 1.00 . A A . 15 PRO N 1 1
8 7038 1 1 16 PRO O O -5.513 11.733 2.632 1.00 . A A . 15 PRO O 1 1
8 7039 1 1 17 GLU C C -4.784 14.534 2.673 1.00 . A A . 16 GLU C 1 1
8 7040 1 1 17 GLU CA C -6.169 14.352 3.296 1.00 . A A . 16 GLU CA 1 1
8 7041 1 1 17 GLU CB C -6.601 15.626 4.024 1.00 . A A . 16 GLU CB 1 1
8 7042 1 1 17 GLU CD C -7.154 18.060 3.911 1.00 . A A . 16 GLU CD 1 1
8 7043 1 1 17 GLU CG C -6.675 16.862 3.138 1.00 . A A . 16 GLU CG 1 1
8 7044 1 1 17 GLU H H -6.437 13.431 5.146 1.00 . A A . 16 GLU H 1 1
8 7045 1 1 17 GLU HA H -6.893 14.099 2.523 1.00 . A A . 16 GLU HA 1 1
8 7046 1 1 17 GLU HB2 H -7.584 15.429 4.454 1.00 . A A . 16 GLU HB2 1 1
8 7047 1 1 17 GLU HB3 H -5.882 15.797 4.824 1.00 . A A . 16 GLU HB3 1 1
8 7048 1 1 17 GLU HE2 H -7.445 19.860 3.985 1.00 . A A . 16 GLU HE2 1 1
8 7049 1 1 17 GLU HG2 H -5.733 17.100 2.647 1.00 . A A . 16 GLU HG2 1 1
8 7050 1 1 17 GLU HG3 H -7.418 16.594 2.386 1.00 . A A . 16 GLU HG3 1 1
8 7051 1 1 17 GLU N N -6.165 13.218 4.206 1.00 . A A . 16 GLU N 1 1
8 7052 1 1 17 GLU O O -3.772 14.482 3.371 1.00 . A A . 16 GLU O 1 1
8 7053 1 1 17 GLU OE1 O -7.429 17.919 5.078 1.00 . A A . 16 GLU OE1 1 1
8 7054 1 1 17 GLU OE2 O -7.138 19.138 3.366 1.00 . A A . 16 GLU OE2 1 1
8 7055 1 1 18 GLY C C -3.018 13.708 -0.005 1.00 . A A . 17 GLY C 1 1
8 7056 1 1 18 GLY CA C -3.541 14.989 0.647 1.00 . A A . 17 GLY CA 1 1
8 7057 1 1 18 GLY H H -5.604 14.743 0.798 1.00 . A A . 17 GLY H 1 1
8 7058 1 1 18 GLY HA2 H -3.704 15.751 -0.114 1.00 . A A . 17 GLY HA2 1 1
8 7059 1 1 18 GLY HA3 H -2.792 15.383 1.336 1.00 . A A . 17 GLY HA3 1 1
8 7060 1 1 18 GLY N N -4.781 14.742 1.364 1.00 . A A . 17 GLY N 1 1
8 7061 1 1 18 GLY O O -2.217 13.764 -0.935 1.00 . A A . 17 GLY O 1 1
8 7062 1 1 19 LYS C C -4.202 10.865 -1.062 1.00 . A A . 18 LYS C 1 1
8 7063 1 1 19 LYS CA C -3.135 11.293 -0.052 1.00 . A A . 18 LYS CA 1 1
8 7064 1 1 19 LYS CB C -2.982 10.244 1.050 1.00 . A A . 18 LYS CB 1 1
8 7065 1 1 19 LYS CD C -1.804 11.881 2.551 1.00 . A A . 18 LYS CD 1 1
8 7066 1 1 19 LYS CE C -0.872 11.997 3.748 1.00 . A A . 18 LYS CE 1 1
8 7067 1 1 19 LYS CG C -1.793 10.473 1.975 1.00 . A A . 18 LYS CG 1 1
8 7068 1 1 19 LYS H H -4.116 12.547 1.293 1.00 . A A . 18 LYS H 1 1
8 7069 1 1 19 LYS HA H -2.191 11.419 -0.581 1.00 . A A . 18 LYS HA 1 1
8 7070 1 1 19 LYS HB2 H -3.903 10.256 1.634 1.00 . A A . 18 LYS HB2 1 1
8 7071 1 1 19 LYS HB3 H -2.877 9.277 0.559 1.00 . A A . 18 LYS HB3 1 1
8 7072 1 1 19 LYS HD2 H -1.485 12.576 1.773 1.00 . A A . 18 LYS HD2 1 1
8 7073 1 1 19 LYS HD3 H -2.821 12.123 2.858 1.00 . A A . 18 LYS HD3 1 1
8 7074 1 1 19 LYS HE2 H -0.928 13.017 4.127 1.00 . A A . 18 LYS HE2 1 1
8 7075 1 1 19 LYS HE3 H -1.217 11.306 4.517 1.00 . A A . 18 LYS HE3 1 1
8 7076 1 1 19 LYS HG2 H -1.842 9.747 2.788 1.00 . A A . 18 LYS HG2 1 1
8 7077 1 1 19 LYS HG3 H -0.877 10.319 1.407 1.00 . A A . 18 LYS HG3 1 1
8 7078 1 1 19 LYS HZ1 H 1.120 11.765 4.210 1.00 . A A . 18 LYS HZ1 1 1
8 7079 1 1 19 LYS HZ2 H 0.589 10.731 3.040 1.00 . A A . 18 LYS HZ2 1 1
8 7080 1 1 19 LYS N N -3.496 12.584 0.508 1.00 . A A . 18 LYS N 1 1
8 7081 1 1 19 LYS NZ N 0.536 11.677 3.390 1.00 . A A . 18 LYS NZ 1 1
8 7082 1 1 19 LYS O O -5.362 11.256 -0.947 1.00 . A A . 18 LYS O 1 1
8 7083 1 1 20 ASN C C -4.213 8.456 -3.796 1.00 . A A . 19 ASN C 1 1
8 7084 1 1 20 ASN CA C -4.576 9.822 -3.212 1.00 . A A . 19 ASN CA 1 1
8 7085 1 1 20 ASN CB C -4.405 10.917 -4.248 1.00 . A A . 19 ASN CB 1 1
8 7086 1 1 20 ASN CG C -5.239 10.718 -5.483 1.00 . A A . 19 ASN CG 1 1
8 7087 1 1 20 ASN H H -2.891 9.593 -2.009 1.00 . A A . 19 ASN H 1 1
8 7088 1 1 20 ASN HA H -5.610 9.868 -2.869 1.00 . A A . 19 ASN HA 1 1
8 7089 1 1 20 ASN HB2 H -4.439 11.968 -3.960 1.00 . A A . 19 ASN HB2 1 1
8 7090 1 1 20 ASN HB3 H -3.376 10.634 -4.470 1.00 . A A . 19 ASN HB3 1 1
8 7091 1 1 20 ASN HD21 H -6.738 11.567 -6.509 1.00 . A A . 19 ASN HD21 1 1
8 7092 1 1 20 ASN HD22 H -6.247 12.402 -5.073 1.00 . A A . 19 ASN HD22 1 1
8 7093 1 1 20 ASN N N -3.771 10.066 -2.026 1.00 . A A . 19 ASN N 1 1
8 7094 1 1 20 ASN ND2 N -6.146 11.635 -5.706 1.00 . A A . 19 ASN ND2 1 1
8 7095 1 1 20 ASN O O -5.040 7.813 -4.442 1.00 . A A . 19 ASN O 1 1
8 7096 1 1 20 ASN OD1 O -5.016 9.787 -6.264 1.00 . A A . 19 ASN OD1 1 1
8 7097 1 1 21 LEU C C -2.696 5.703 -2.984 1.00 . A A . 20 LEU C 1 1
8 7098 1 1 21 LEU CA C -2.489 6.778 -4.051 1.00 . A A . 20 LEU CA 1 1
8 7099 1 1 21 LEU CB C -1.010 6.882 -4.447 1.00 . A A . 20 LEU CB 1 1
8 7100 1 1 21 LEU CD1 C 0.809 8.009 -5.748 1.00 . A A . 20 LEU CD1 1 1
8 7101 1 1 21 LEU CD2 C -1.560 8.093 -6.560 1.00 . A A . 20 LEU CD2 1 1
8 7102 1 1 21 LEU CG C -0.656 8.082 -5.336 1.00 . A A . 20 LEU CG 1 1
8 7103 1 1 21 LEU H H -2.310 8.579 -3.019 1.00 . A A . 20 LEU H 1 1
8 7104 1 1 21 LEU HA H -3.091 6.521 -4.924 1.00 . A A . 20 LEU HA 1 1
8 7105 1 1 21 LEU HB2 H -0.571 7.006 -3.459 1.00 . A A . 20 LEU HB2 1 1
8 7106 1 1 21 LEU HB3 H -0.646 5.956 -4.894 1.00 . A A . 20 LEU HB3 1 1
8 7107 1 1 21 LEU HD11 H 1.052 8.865 -6.380 1.00 . A A . 20 LEU HD11 1 1
8 7108 1 1 21 LEU HD12 H 1.438 8.026 -4.859 1.00 . A A . 20 LEU HD12 1 1
8 7109 1 1 21 LEU HD13 H 0.986 7.089 -6.303 1.00 . A A . 20 LEU HD13 1 1
8 7110 1 1 21 LEU HD21 H -1.307 8.946 -7.190 1.00 . A A . 20 LEU HD21 1 1
8 7111 1 1 21 LEU HD22 H -1.423 7.171 -7.123 1.00 . A A . 20 LEU HD22 1 1
8 7112 1 1 21 LEU HD23 H -2.600 8.172 -6.242 1.00 . A A . 20 LEU HD23 1 1
8 7113 1 1 21 LEU HG H -0.861 8.983 -4.760 1.00 . A A . 20 LEU HG 1 1
8 7114 1 1 21 LEU N N -2.975 8.053 -3.551 1.00 . A A . 20 LEU N 1 1
8 7115 1 1 21 LEU O O -2.760 6.007 -1.795 1.00 . A A . 20 LEU O 1 1
8 7116 1 1 22 CYS C C -1.462 2.575 -2.738 1.00 . A A . 21 CYS C 1 1
8 7117 1 1 22 CYS CA C -2.781 3.325 -2.546 1.00 . A A . 21 CYS CA 1 1
8 7118 1 1 22 CYS CB C -3.991 2.416 -2.765 1.00 . A A . 21 CYS CB 1 1
8 7119 1 1 22 CYS H H -2.878 4.236 -4.417 1.00 . A A . 21 CYS H 1 1
8 7120 1 1 22 CYS HA H -2.854 3.725 -1.534 1.00 . A A . 21 CYS HA 1 1
8 7121 1 1 22 CYS HB2 H -3.974 2.064 -3.797 1.00 . A A . 21 CYS HB2 1 1
8 7122 1 1 22 CYS HB3 H -3.889 1.539 -2.128 1.00 . A A . 21 CYS HB3 1 1
8 7123 1 1 22 CYS N N -2.793 4.465 -3.446 1.00 . A A . 21 CYS N 1 1
8 7124 1 1 22 CYS O O -1.041 2.329 -3.867 1.00 . A A . 21 CYS O 1 1
8 7125 1 1 22 CYS SG S -5.610 3.200 -2.433 1.00 . A A . 21 CYS SG 1 1
8 7126 1 1 23 TYR C C 0.391 0.213 -0.949 1.00 . A A . 22 TYR C 1 1
8 7127 1 1 23 TYR CA C 0.452 1.573 -1.648 1.00 . A A . 22 TYR CA 1 1
8 7128 1 1 23 TYR CB C 1.515 2.459 -0.994 1.00 . A A . 22 TYR CB 1 1
8 7129 1 1 23 TYR CD1 C 2.147 1.502 1.254 1.00 . A A . 22 TYR CD1 1 1
8 7130 1 1 23 TYR CD2 C 0.741 3.424 1.204 1.00 . A A . 22 TYR CD2 1 1
8 7131 1 1 23 TYR CE1 C 2.105 1.499 2.634 1.00 . A A . 22 TYR CE1 1 1
8 7132 1 1 23 TYR CE2 C 0.694 3.431 2.584 1.00 . A A . 22 TYR CE2 1 1
8 7133 1 1 23 TYR CG C 1.467 2.461 0.517 1.00 . A A . 22 TYR CG 1 1
8 7134 1 1 23 TYR CZ C 1.377 2.467 3.296 1.00 . A A . 22 TYR CZ 1 1
8 7135 1 1 23 TYR H H -1.212 2.397 -0.702 1.00 . A A . 22 TYR H 1 1
8 7136 1 1 23 TYR HA H 0.729 1.424 -2.691 1.00 . A A . 22 TYR HA 1 1
8 7137 1 1 23 TYR HB2 H 2.488 2.094 -1.327 1.00 . A A . 22 TYR HB2 1 1
8 7138 1 1 23 TYR HB3 H 1.362 3.472 -1.364 1.00 . A A . 22 TYR HB3 1 1
8 7139 1 1 23 TYR HD1 H 2.721 0.741 0.723 1.00 . A A . 22 TYR HD1 1 1
8 7140 1 1 23 TYR HD2 H 0.204 4.182 0.636 1.00 . A A . 22 TYR HD2 1 1
8 7141 1 1 23 TYR HE1 H 2.645 0.740 3.200 1.00 . A A . 22 TYR HE1 1 1
8 7142 1 1 23 TYR HE2 H 0.118 4.195 3.106 1.00 . A A . 22 TYR HE2 1 1
8 7143 1 1 23 TYR HH H 0.801 3.185 5.029 1.00 . A A . 22 TYR HH 1 1
8 7144 1 1 23 TYR N N -0.842 2.232 -1.617 1.00 . A A . 22 TYR N 1 1
8 7145 1 1 23 TYR O O -0.420 0.010 -0.048 1.00 . A A . 22 TYR O 1 1
8 7146 1 1 23 TYR OH O 1.334 2.469 4.672 1.00 . A A . 22 TYR OH 1 1
8 7147 1 1 24 LYS C C 2.962 -2.194 -0.534 1.00 . A A . 23 LYS C 1 1
8 7148 1 1 24 LYS CA C 1.462 -1.942 -0.695 1.00 . A A . 23 LYS CA 1 1
8 7149 1 1 24 LYS CB C 0.794 -3.096 -1.443 1.00 . A A . 23 LYS CB 1 1
8 7150 1 1 24 LYS CD C 0.675 -4.530 -3.505 1.00 . A A . 23 LYS CD 1 1
8 7151 1 1 24 LYS CE C -0.834 -4.554 -3.312 1.00 . A A . 23 LYS CE 1 1
8 7152 1 1 24 LYS CG C 1.294 -3.295 -2.868 1.00 . A A . 23 LYS CG 1 1
8 7153 1 1 24 LYS H H 1.818 -0.562 -2.216 1.00 . A A . 23 LYS H 1 1
8 7154 1 1 24 LYS HA H 1.019 -1.839 0.296 1.00 . A A . 23 LYS HA 1 1
8 7155 1 1 24 LYS HB2 H 0.980 -4.001 -0.864 1.00 . A A . 23 LYS HB2 1 1
8 7156 1 1 24 LYS HB3 H -0.276 -2.889 -1.461 1.00 . A A . 23 LYS HB3 1 1
8 7157 1 1 24 LYS HD2 H 0.906 -4.524 -4.570 1.00 . A A . 23 LYS HD2 1 1
8 7158 1 1 24 LYS HD3 H 1.113 -5.415 -3.044 1.00 . A A . 23 LYS HD3 1 1
8 7159 1 1 24 LYS HE2 H -1.042 -4.615 -2.245 1.00 . A A . 23 LYS HE2 1 1
8 7160 1 1 24 LYS HE3 H -1.244 -3.626 -3.709 1.00 . A A . 23 LYS HE3 1 1
8 7161 1 1 24 LYS HG2 H 1.033 -2.413 -3.453 1.00 . A A . 23 LYS HG2 1 1
8 7162 1 1 24 LYS HG3 H 2.379 -3.404 -2.842 1.00 . A A . 23 LYS HG3 1 1
8 7163 1 1 24 LYS HZ1 H -2.464 -5.689 -3.854 1.00 . A A . 23 LYS HZ1 1 1
8 7164 1 1 24 LYS HZ2 H -1.274 -5.654 -4.996 1.00 . A A . 23 LYS HZ2 1 1
8 7165 1 1 24 LYS N N 1.259 -0.685 -1.395 1.00 . A A . 23 LYS N 1 1
8 7166 1 1 24 LYS NZ N -1.465 -5.710 -4.006 1.00 . A A . 23 LYS NZ 1 1
8 7167 1 1 24 LYS O O 3.755 -1.817 -1.394 1.00 . A A . 23 LYS O 1 1
8 7168 1 1 25 MET C C 5.026 -4.565 0.864 1.00 . A A . 24 MET C 1 1
8 7169 1 1 25 MET CA C 4.701 -3.071 0.899 1.00 . A A . 24 MET CA 1 1
8 7170 1 1 25 MET CB C 5.027 -2.485 2.272 1.00 . A A . 24 MET CB 1 1
8 7171 1 1 25 MET CE C 6.801 -0.983 4.362 1.00 . A A . 24 MET CE 1 1
8 7172 1 1 25 MET CG C 4.885 -0.972 2.361 1.00 . A A . 24 MET CG 1 1
8 7173 1 1 25 MET H H 2.650 -3.186 1.243 1.00 . A A . 24 MET H 1 1
8 7174 1 1 25 MET HA H 5.274 -2.550 0.131 1.00 . A A . 24 MET HA 1 1
8 7175 1 1 25 MET HB2 H 4.353 -2.956 2.986 1.00 . A A . 24 MET HB2 1 1
8 7176 1 1 25 MET HB3 H 6.055 -2.767 2.502 1.00 . A A . 24 MET HB3 1 1
8 7177 1 1 25 MET HE1 H 7.116 -0.679 5.361 1.00 . A A . 24 MET HE1 1 1
8 7178 1 1 25 MET HE2 H 6.787 -2.072 4.302 1.00 . A A . 24 MET HE2 1 1
8 7179 1 1 25 MET HE3 H 7.503 -0.588 3.626 1.00 . A A . 24 MET HE3 1 1
8 7180 1 1 25 MET HG2 H 5.610 -0.522 1.685 1.00 . A A . 24 MET HG2 1 1
8 7181 1 1 25 MET HG3 H 3.877 -0.708 2.043 1.00 . A A . 24 MET HG3 1 1
8 7182 1 1 25 MET N N 3.305 -2.834 0.574 1.00 . A A . 24 MET N 1 1
8 7183 1 1 25 MET O O 4.242 -5.386 1.337 1.00 . A A . 24 MET O 1 1
8 7184 1 1 25 MET SD S 5.162 -0.346 4.030 1.00 . A A . 24 MET SD 1 1
8 7185 1 1 26 PHE C C 7.975 -6.358 1.100 1.00 . A A . 25 PHE C 1 1
8 7186 1 1 26 PHE CA C 6.676 -6.241 0.297 1.00 . A A . 25 PHE CA 1 1
8 7187 1 1 26 PHE CB C 6.956 -6.616 -1.159 1.00 . A A . 25 PHE CB 1 1
8 7188 1 1 26 PHE CD1 C 5.278 -5.484 -2.634 1.00 . A A . 25 PHE CD1 1 1
8 7189 1 1 26 PHE CD2 C 5.035 -7.795 -2.251 1.00 . A A . 25 PHE CD2 1 1
8 7190 1 1 26 PHE CE1 C 4.122 -5.500 -3.458 1.00 . A A . 25 PHE CE1 1 1
8 7191 1 1 26 PHE CE2 C 3.880 -7.811 -3.075 1.00 . A A . 25 PHE CE2 1 1
8 7192 1 1 26 PHE CG C 5.710 -6.632 -2.048 1.00 . A A . 25 PHE CG 1 1
8 7193 1 1 26 PHE CZ C 3.447 -6.661 -3.661 1.00 . A A . 25 PHE CZ 1 1
8 7194 1 1 26 PHE H H 6.781 -4.210 -0.153 1.00 . A A . 25 PHE H 1 1
8 7195 1 1 26 PHE HA H 5.908 -6.862 0.761 1.00 . A A . 25 PHE HA 1 1
8 7196 1 1 26 PHE HB2 H 7.675 -5.910 -1.574 1.00 . A A . 25 PHE HB2 1 1
8 7197 1 1 26 PHE HB3 H 7.424 -7.600 -1.188 1.00 . A A . 25 PHE HB3 1 1
8 7198 1 1 26 PHE HD1 H 5.830 -4.559 -2.464 1.00 . A A . 25 PHE HD1 1 1
8 7199 1 1 26 PHE HD2 H 5.382 -8.716 -1.780 1.00 . A A . 25 PHE HD2 1 1
8 7200 1 1 26 PHE HE1 H 3.776 -4.578 -3.927 1.00 . A A . 25 PHE HE1 1 1
8 7201 1 1 26 PHE HE2 H 3.338 -8.742 -3.238 1.00 . A A . 25 PHE HE2 1 1
8 7202 1 1 26 PHE HZ H 2.559 -6.675 -4.294 1.00 . A A . 25 PHE HZ 1 1
8 7203 1 1 26 PHE N N 6.184 -4.875 0.299 1.00 . A A . 25 PHE N 1 1
8 7204 1 1 26 PHE O O 8.596 -5.350 1.431 1.00 . A A . 25 PHE O 1 1
8 7205 1 1 27 MET C C 10.427 -8.795 0.870 1.00 . A A . 26 MET C 1 1
8 7206 1 1 27 MET CA C 9.689 -7.886 1.856 1.00 . A A . 26 MET CA 1 1
8 7207 1 1 27 MET CB C 9.639 -8.528 3.240 1.00 . A A . 26 MET CB 1 1
8 7208 1 1 27 MET CE C 8.283 -7.153 6.945 1.00 . A A . 26 MET CE 1 1
8 7209 1 1 27 MET CG C 9.063 -7.633 4.329 1.00 . A A . 26 MET CG 1 1
8 7210 1 1 27 MET H H 7.744 -8.392 1.311 1.00 . A A . 26 MET H 1 1
8 7211 1 1 27 MET HA H 10.193 -6.920 1.914 1.00 . A A . 26 MET HA 1 1
8 7212 1 1 27 MET HB2 H 9.031 -9.427 3.150 1.00 . A A . 26 MET HB2 1 1
8 7213 1 1 27 MET HB3 H 10.661 -8.804 3.501 1.00 . A A . 26 MET HB3 1 1
8 7214 1 1 27 MET HE1 H 8.175 -7.506 7.970 1.00 . A A . 26 MET HE1 1 1
8 7215 1 1 27 MET HE2 H 8.937 -6.281 6.927 1.00 . A A . 26 MET HE2 1 1
8 7216 1 1 27 MET HE3 H 7.303 -6.880 6.550 1.00 . A A . 26 MET HE3 1 1
8 7217 1 1 27 MET HG2 H 9.690 -6.745 4.406 1.00 . A A . 26 MET HG2 1 1
8 7218 1 1 27 MET HG3 H 8.055 -7.342 4.031 1.00 . A A . 26 MET HG3 1 1
8 7219 1 1 27 MET N N 8.344 -7.596 1.391 1.00 . A A . 26 MET N 1 1
8 7220 1 1 27 MET O O 9.829 -9.697 0.286 1.00 . A A . 26 MET O 1 1
8 7221 1 1 27 MET SD S 8.991 -8.451 5.935 1.00 . A A . 26 MET SD 1 1
8 7222 1 1 28 MET C C 12.266 -10.721 -0.248 1.00 . A A . 27 MET C 1 1
8 7223 1 1 28 MET CA C 12.507 -9.211 -0.291 1.00 . A A . 27 MET CA 1 1
8 7224 1 1 28 MET CB C 13.990 -8.901 -0.094 1.00 . A A . 27 MET CB 1 1
8 7225 1 1 28 MET CE C 15.255 -8.331 -3.042 1.00 . A A . 27 MET CE 1 1
8 7226 1 1 28 MET CG C 14.406 -7.506 -0.537 1.00 . A A . 27 MET CG 1 1
8 7227 1 1 28 MET H H 12.216 -7.856 1.266 1.00 . A A . 27 MET H 1 1
8 7228 1 1 28 MET HA H 12.173 -8.809 -1.249 1.00 . A A . 27 MET HA 1 1
8 7229 1 1 28 MET HB2 H 14.200 -9.023 0.969 1.00 . A A . 27 MET HB2 1 1
8 7230 1 1 28 MET HB3 H 14.548 -9.645 -0.662 1.00 . A A . 27 MET HB3 1 1
8 7231 1 1 28 MET HE1 H 15.177 -8.262 -4.128 1.00 . A A . 27 MET HE1 1 1
8 7232 1 1 28 MET HE2 H 16.266 -8.064 -2.733 1.00 . A A . 27 MET HE2 1 1
8 7233 1 1 28 MET HE3 H 15.035 -9.351 -2.727 1.00 . A A . 27 MET HE3 1 1
8 7234 1 1 28 MET HG2 H 13.851 -6.781 0.058 1.00 . A A . 27 MET HG2 1 1
8 7235 1 1 28 MET HG3 H 15.473 -7.393 -0.345 1.00 . A A . 27 MET HG3 1 1
8 7236 1 1 28 MET N N 11.714 -8.527 0.716 1.00 . A A . 27 MET N 1 1
8 7237 1 1 28 MET O O 12.359 -11.398 -1.270 1.00 . A A . 27 MET O 1 1
8 7238 1 1 28 MET SD S 14.084 -7.208 -2.287 1.00 . A A . 27 MET SD 1 1
8 7239 1 1 29 SER C C 10.245 -12.853 0.394 1.00 . A A . 28 SER C 1 1
8 7240 1 1 29 SER CA C 11.568 -12.592 1.116 1.00 . A A . 28 SER CA 1 1
8 7241 1 1 29 SER CB C 11.454 -12.933 2.589 1.00 . A A . 28 SER CB 1 1
8 7242 1 1 29 SER H H 11.979 -10.664 1.790 1.00 . A A . 28 SER H 1 1
8 7243 1 1 29 SER HA H 12.372 -13.175 0.665 1.00 . A A . 28 SER HA 1 1
8 7244 1 1 29 SER HB2 H 12.420 -12.760 3.061 1.00 . A A . 28 SER HB2 1 1
8 7245 1 1 29 SER HB3 H 10.708 -12.282 3.041 1.00 . A A . 28 SER HB3 1 1
8 7246 1 1 29 SER HG H 11.020 -14.443 3.735 1.00 . A A . 28 SER HG 1 1
8 7247 1 1 29 SER N N 11.961 -11.204 0.949 1.00 . A A . 28 SER N 1 1
8 7248 1 1 29 SER O O 10.207 -13.590 -0.590 1.00 . A A . 28 SER O 1 1
8 7249 1 1 29 SER OG O 11.079 -14.268 2.793 1.00 . A A . 28 SER OG 1 1
8 7250 1 1 30 ASP C C 7.518 -11.386 -0.641 1.00 . A A . 29 ASP C 1 1
8 7251 1 1 30 ASP CA C 7.857 -12.467 0.389 1.00 . A A . 29 ASP CA 1 1
8 7252 1 1 30 ASP CB C 6.826 -12.481 1.519 1.00 . A A . 29 ASP CB 1 1
8 7253 1 1 30 ASP CG C 5.421 -12.877 1.085 1.00 . A A . 29 ASP CG 1 1
8 7254 1 1 30 ASP H H 9.244 -11.583 1.665 1.00 . A A . 29 ASP H 1 1
8 7255 1 1 30 ASP HA H 7.891 -13.465 -0.052 1.00 . A A . 29 ASP HA 1 1
8 7256 1 1 30 ASP HB2 H 7.126 -13.086 2.374 1.00 . A A . 29 ASP HB2 1 1
8 7257 1 1 30 ASP HB3 H 6.835 -11.426 1.799 1.00 . A A . 29 ASP HB3 1 1
8 7258 1 1 30 ASP HD2 H 3.715 -13.330 1.534 1.00 . A A . 29 ASP HD2 1 1
8 7259 1 1 30 ASP N N 9.194 -12.233 0.909 1.00 . A A . 29 ASP N 1 1
8 7260 1 1 30 ASP O O 6.871 -10.394 -0.315 1.00 . A A . 29 ASP O 1 1
8 7261 1 1 30 ASP OD1 O 5.241 -13.180 -0.071 1.00 . A A . 29 ASP OD1 1 1
8 7262 1 1 30 ASP OD2 O 4.578 -13.025 1.936 1.00 . A A . 29 ASP OD2 1 1
8 7263 1 1 31 LEU C C 6.226 -11.039 -3.456 1.00 . A A . 30 LEU C 1 1
8 7264 1 1 31 LEU CA C 7.641 -10.729 -2.966 1.00 . A A . 30 LEU CA 1 1
8 7265 1 1 31 LEU CB C 8.660 -10.873 -4.103 1.00 . A A . 30 LEU CB 1 1
8 7266 1 1 31 LEU CD1 C 9.896 -9.244 -2.655 1.00 . A A . 30 LEU CD1 1 1
8 7267 1 1 31 LEU CD2 C 11.154 -10.782 -4.182 1.00 . A A . 30 LEU CD2 1 1
8 7268 1 1 31 LEU CG C 9.887 -9.958 -4.000 1.00 . A A . 30 LEU CG 1 1
8 7269 1 1 31 LEU H H 8.557 -12.391 -2.109 1.00 . A A . 30 LEU H 1 1
8 7270 1 1 31 LEU HA H 7.657 -9.709 -2.579 1.00 . A A . 30 LEU HA 1 1
8 7271 1 1 31 LEU HB2 H 8.954 -11.910 -3.946 1.00 . A A . 30 LEU HB2 1 1
8 7272 1 1 31 LEU HB3 H 8.191 -10.773 -5.080 1.00 . A A . 30 LEU HB3 1 1
8 7273 1 1 31 LEU HD11 H 10.770 -8.597 -2.591 1.00 . A A . 30 LEU HD11 1 1
8 7274 1 1 31 LEU HD12 H 8.992 -8.643 -2.556 1.00 . A A . 30 LEU HD12 1 1
8 7275 1 1 31 LEU HD13 H 9.932 -9.981 -1.853 1.00 . A A . 30 LEU HD13 1 1
8 7276 1 1 31 LEU HD21 H 12.025 -10.130 -4.109 1.00 . A A . 30 LEU HD21 1 1
8 7277 1 1 31 LEU HD22 H 11.206 -11.546 -3.406 1.00 . A A . 30 LEU HD22 1 1
8 7278 1 1 31 LEU HD23 H 11.139 -11.261 -5.161 1.00 . A A . 30 LEU HD23 1 1
8 7279 1 1 31 LEU HG H 9.831 -9.248 -4.825 1.00 . A A . 30 LEU HG 1 1
8 7280 1 1 31 LEU N N 7.973 -11.617 -1.865 1.00 . A A . 30 LEU N 1 1
8 7281 1 1 31 LEU O O 5.601 -10.214 -4.122 1.00 . A A . 30 LEU O 1 1
8 7282 1 1 32 THR C C 3.323 -11.993 -3.020 1.00 . A A . 31 THR C 1 1
8 7283 1 1 32 THR CA C 4.508 -12.731 -3.648 1.00 . A A . 31 THR CA 1 1
8 7284 1 1 32 THR CB C 4.354 -14.244 -3.410 1.00 . A A . 31 THR CB 1 1
8 7285 1 1 32 THR CG2 C 3.031 -14.740 -3.973 1.00 . A A . 31 THR CG2 1 1
8 7286 1 1 32 THR H H 6.223 -12.846 -2.472 1.00 . A A . 31 THR H 1 1
8 7287 1 1 32 THR HA H 4.486 -12.519 -4.719 1.00 . A A . 31 THR HA 1 1
8 7288 1 1 32 THR HB H 4.388 -14.440 -2.339 1.00 . A A . 31 THR HB 1 1
8 7289 1 1 32 THR HG1 H 5.333 -15.886 -3.896 1.00 . A A . 31 THR HG1 1 1
8 7290 1 1 32 THR HG21 H 2.940 -15.812 -3.795 1.00 . A A . 31 THR HG21 1 1
8 7291 1 1 32 THR HG22 H 2.208 -14.219 -3.483 1.00 . A A . 31 THR HG22 1 1
8 7292 1 1 32 THR HG23 H 2.996 -14.546 -5.044 1.00 . A A . 31 THR HG23 1 1
8 7293 1 1 32 THR N N 5.761 -12.230 -3.108 1.00 . A A . 31 THR N 1 1
8 7294 1 1 32 THR O O 2.401 -11.582 -3.724 1.00 . A A . 31 THR O 1 1
8 7295 1 1 32 THR OG1 O 5.432 -14.943 -4.046 1.00 . A A . 31 THR OG1 1 1
8 7296 1 1 33 ILE C C 2.788 -10.096 -0.129 1.00 . A A . 32 ILE C 1 1
8 7297 1 1 33 ILE CA C 2.280 -11.274 -0.960 1.00 . A A . 32 ILE CA 1 1
8 7298 1 1 33 ILE CB C 1.607 -12.308 -0.040 1.00 . A A . 32 ILE CB 1 1
8 7299 1 1 33 ILE CD1 C -0.159 -12.931 -1.768 1.00 . A A . 32 ILE CD1 1 1
8 7300 1 1 33 ILE CG1 C 0.955 -13.417 -0.870 1.00 . A A . 32 ILE CG1 1 1
8 7301 1 1 33 ILE CG2 C 0.579 -11.635 0.856 1.00 . A A . 32 ILE CG2 1 1
8 7302 1 1 33 ILE H H 4.176 -12.117 -1.150 1.00 . A A . 32 ILE H 1 1
8 7303 1 1 33 ILE HA H 1.559 -10.897 -1.687 1.00 . A A . 32 ILE HA 1 1
8 7304 1 1 33 ILE HB H 2.370 -12.785 0.576 1.00 . A A . 32 ILE HB 1 1
8 7305 1 1 33 ILE HD11 H -0.572 -13.774 -2.325 1.00 . A A . 32 ILE HD11 1 1
8 7306 1 1 33 ILE HD12 H -0.944 -12.477 -1.164 1.00 . A A . 32 ILE HD12 1 1
8 7307 1 1 33 ILE HD13 H 0.231 -12.194 -2.469 1.00 . A A . 32 ILE HD13 1 1
8 7308 1 1 33 ILE HG12 H 1.738 -13.872 -1.476 1.00 . A A . 32 ILE HG12 1 1
8 7309 1 1 33 ILE HG13 H 0.562 -14.156 -0.172 1.00 . A A . 32 ILE HG13 1 1
8 7310 1 1 33 ILE HG21 H 0.113 -12.380 1.499 1.00 . A A . 32 ILE HG21 1 1
8 7311 1 1 33 ILE HG22 H 1.070 -10.881 1.470 1.00 . A A . 32 ILE HG22 1 1
8 7312 1 1 33 ILE HG23 H -0.184 -11.158 0.239 1.00 . A A . 32 ILE HG23 1 1
8 7313 1 1 33 ILE N N 3.387 -11.849 -1.706 1.00 . A A . 32 ILE N 1 1
8 7314 1 1 33 ILE O O 3.724 -10.245 0.657 1.00 . A A . 32 ILE O 1 1
8 7315 1 1 34 PRO C C 2.041 -7.837 1.872 1.00 . A A . 33 PRO C 1 1
8 7316 1 1 34 PRO CA C 2.488 -7.726 0.414 1.00 . A A . 33 PRO CA 1 1
8 7317 1 1 34 PRO CB C 1.769 -6.597 -0.330 1.00 . A A . 33 PRO CB 1 1
8 7318 1 1 34 PRO CD C 1.037 -8.640 -1.313 1.00 . A A . 33 PRO CD 1 1
8 7319 1 1 34 PRO CG C 0.579 -7.255 -0.943 1.00 . A A . 33 PRO CG 1 1
8 7320 1 1 34 PRO HA H 3.483 -7.616 0.440 1.00 . A A . 33 PRO HA 1 1
8 7321 1 1 34 PRO HB2 H 1.469 -5.790 0.355 1.00 . A A . 33 PRO HB2 1 1
8 7322 1 1 34 PRO HB3 H 2.413 -6.144 -1.098 1.00 . A A . 33 PRO HB3 1 1
8 7323 1 1 34 PRO HD2 H 0.230 -9.382 -1.225 1.00 . A A . 33 PRO HD2 1 1
8 7324 1 1 34 PRO HD3 H 1.409 -8.693 -2.347 1.00 . A A . 33 PRO HD3 1 1
8 7325 1 1 34 PRO HG2 H -0.263 -7.291 -0.236 1.00 . A A . 33 PRO HG2 1 1
8 7326 1 1 34 PRO HG3 H 0.233 -6.702 -1.829 1.00 . A A . 33 PRO HG3 1 1
8 7327 1 1 34 PRO N N 2.133 -8.922 -0.331 1.00 . A A . 33 PRO N 1 1
8 7328 1 1 34 PRO O O 1.148 -8.619 2.194 1.00 . A A . 33 PRO O 1 1
8 7329 1 1 35 VAL C C 1.933 -6.060 4.814 1.00 . A A . 34 VAL C 1 1
8 7330 1 1 35 VAL CA C 2.612 -7.261 4.153 1.00 . A A . 34 VAL CA 1 1
8 7331 1 1 35 VAL CB C 4.005 -7.476 4.771 1.00 . A A . 34 VAL CB 1 1
8 7332 1 1 35 VAL CG1 C 4.681 -8.690 4.152 1.00 . A A . 34 VAL CG1 1 1
8 7333 1 1 35 VAL CG2 C 4.868 -6.237 4.587 1.00 . A A . 34 VAL CG2 1 1
8 7334 1 1 35 VAL H H 3.242 -6.263 2.435 1.00 . A A . 34 VAL H 1 1
8 7335 1 1 35 VAL HA H 1.998 -8.145 4.319 1.00 . A A . 34 VAL HA 1 1
8 7336 1 1 35 VAL HB H 3.896 -7.629 5.845 1.00 . A A . 34 VAL HB 1 1
8 7337 1 1 35 VAL HG11 H 5.665 -8.828 4.602 1.00 . A A . 34 VAL HG11 1 1
8 7338 1 1 35 VAL HG12 H 4.073 -9.577 4.333 1.00 . A A . 34 VAL HG12 1 1
8 7339 1 1 35 VAL HG13 H 4.791 -8.538 3.079 1.00 . A A . 34 VAL HG13 1 1
8 7340 1 1 35 VAL HG21 H 5.849 -6.406 5.031 1.00 . A A . 34 VAL HG21 1 1
8 7341 1 1 35 VAL HG22 H 4.982 -6.029 3.523 1.00 . A A . 34 VAL HG22 1 1
8 7342 1 1 35 VAL HG23 H 4.391 -5.386 5.074 1.00 . A A . 34 VAL HG23 1 1
8 7343 1 1 35 VAL N N 2.683 -7.043 2.716 1.00 . A A . 34 VAL N 1 1
8 7344 1 1 35 VAL O O 1.439 -6.162 5.935 1.00 . A A . 34 VAL O 1 1
8 7345 1 1 36 LYS C C 0.676 -2.984 3.406 1.00 . A A . 35 LYS C 1 1
8 7346 1 1 36 LYS CA C 1.297 -3.738 4.581 1.00 . A A . 35 LYS CA 1 1
8 7347 1 1 36 LYS CB C 2.288 -2.903 5.396 1.00 . A A . 35 LYS CB 1 1
8 7348 1 1 36 LYS CD C 3.338 -2.597 7.669 1.00 . A A . 35 LYS CD 1 1
8 7349 1 1 36 LYS CE C 2.396 -1.572 8.303 1.00 . A A . 35 LYS CE 1 1
8 7350 1 1 36 LYS CG C 2.568 -3.552 6.751 1.00 . A A . 35 LYS CG 1 1
8 7351 1 1 36 LYS H H 2.358 -4.868 3.191 1.00 . A A . 35 LYS H 1 1
8 7352 1 1 36 LYS HA H 0.498 -4.040 5.259 1.00 . A A . 35 LYS HA 1 1
8 7353 1 1 36 LYS HB2 H 3.219 -2.793 4.840 1.00 . A A . 35 LYS HB2 1 1
8 7354 1 1 36 LYS HB3 H 1.887 -1.900 5.544 1.00 . A A . 35 LYS HB3 1 1
8 7355 1 1 36 LYS HD2 H 3.843 -3.165 8.448 1.00 . A A . 35 LYS HD2 1 1
8 7356 1 1 36 LYS HD3 H 4.109 -2.082 7.097 1.00 . A A . 35 LYS HD3 1 1
8 7357 1 1 36 LYS HE2 H 1.991 -0.915 7.534 1.00 . A A . 35 LYS HE2 1 1
8 7358 1 1 36 LYS HE3 H 1.550 -2.082 8.764 1.00 . A A . 35 LYS HE3 1 1
8 7359 1 1 36 LYS HG2 H 1.629 -3.838 7.223 1.00 . A A . 35 LYS HG2 1 1
8 7360 1 1 36 LYS HG3 H 3.143 -4.466 6.609 1.00 . A A . 35 LYS HG3 1 1
8 7361 1 1 36 LYS HZ1 H 4.084 -0.725 9.085 1.00 . A A . 35 LYS HZ1 1 1
8 7362 1 1 36 LYS HZ2 H 2.732 0.154 9.346 1.00 . A A . 35 LYS HZ2 1 1
8 7363 1 1 36 LYS N N 1.934 -4.950 4.092 1.00 . A A . 35 LYS N 1 1
8 7364 1 1 36 LYS NZ N 3.113 -0.770 9.320 1.00 . A A . 35 LYS NZ 1 1
8 7365 1 1 36 LYS O O 1.240 -2.954 2.313 1.00 . A A . 35 LYS O 1 1
8 7366 1 1 37 ARG C C -1.852 -0.392 3.314 1.00 . A A . 36 ARG C 1 1
8 7367 1 1 37 ARG CA C -1.158 -1.590 2.663 1.00 . A A . 36 ARG CA 1 1
8 7368 1 1 37 ARG CB C -2.120 -2.416 1.823 1.00 . A A . 36 ARG CB 1 1
8 7369 1 1 37 ARG CD C -1.575 -4.876 1.656 1.00 . A A . 36 ARG CD 1 1
8 7370 1 1 37 ARG CG C -1.471 -3.536 1.025 1.00 . A A . 36 ARG CG 1 1
8 7371 1 1 37 ARG CZ C -3.528 -6.151 0.812 1.00 . A A . 36 ARG CZ 1 1
8 7372 1 1 37 ARG H H -0.950 -2.448 4.550 1.00 . A A . 36 ARG H 1 1
8 7373 1 1 37 ARG HA H -0.366 -1.264 1.987 1.00 . A A . 36 ARG HA 1 1
8 7374 1 1 37 ARG HB2 H -2.854 -2.839 2.505 1.00 . A A . 36 ARG HB2 1 1
8 7375 1 1 37 ARG HB3 H -2.614 -1.728 1.137 1.00 . A A . 36 ARG HB3 1 1
8 7376 1 1 37 ARG HD2 H -0.994 -5.589 1.071 1.00 . A A . 36 ARG HD2 1 1
8 7377 1 1 37 ARG HD3 H -1.173 -4.823 2.667 1.00 . A A . 36 ARG HD3 1 1
8 7378 1 1 37 ARG HE H -3.611 -5.285 2.492 1.00 . A A . 36 ARG HE 1 1
8 7379 1 1 37 ARG HG2 H -1.950 -3.588 0.047 1.00 . A A . 36 ARG HG2 1 1
8 7380 1 1 37 ARG HG3 H -0.414 -3.304 0.899 1.00 . A A . 36 ARG HG3 1 1
8 7381 1 1 37 ARG HH11 H -3.313 -6.999 -1.044 1.00 . A A . 36 ARG HH11 1 1
8 7382 1 1 37 ARG HH21 H -5.228 -6.314 1.898 1.00 . A A . 36 ARG HH21 1 1
8 7383 1 1 37 ARG HH22 H -5.235 -7.134 0.348 1.00 . A A . 36 ARG HH22 1 1
8 7384 1 1 37 ARG N N -0.480 -2.389 3.669 1.00 . A A . 36 ARG N 1 1
8 7385 1 1 37 ARG NE N -2.930 -5.394 1.752 1.00 . A A . 36 ARG NE 1 1
8 7386 1 1 37 ARG NH1 N -2.913 -6.448 -0.311 1.00 . A A . 36 ARG NH1 1 1
8 7387 1 1 37 ARG NH2 N -4.762 -6.567 1.037 1.00 . A A . 36 ARG NH2 1 1
8 7388 1 1 37 ARG O O -2.322 -0.485 4.448 1.00 . A A . 36 ARG O 1 1
8 7389 1 1 38 GLY C C -2.560 2.996 1.979 1.00 . A A . 37 GLY C 1 1
8 7390 1 1 38 GLY CA C -2.514 1.921 3.067 1.00 . A A . 37 GLY CA 1 1
8 7391 1 1 38 GLY H H -1.519 0.766 1.647 1.00 . A A . 37 GLY H 1 1
8 7392 1 1 38 GLY HA2 H -3.525 1.704 3.414 1.00 . A A . 37 GLY HA2 1 1
8 7393 1 1 38 GLY HA3 H -1.955 2.292 3.927 1.00 . A A . 37 GLY HA3 1 1
8 7394 1 1 38 GLY N N -1.896 0.703 2.570 1.00 . A A . 37 GLY N 1 1
8 7395 1 1 38 GLY O O -2.376 2.698 0.800 1.00 . A A . 37 GLY O 1 1
8 7396 1 1 39 CYS C C -1.542 6.112 1.591 1.00 . A A . 38 CYS C 1 1
8 7397 1 1 39 CYS CA C -2.863 5.346 1.493 1.00 . A A . 38 CYS CA 1 1
8 7398 1 1 39 CYS CB C -4.029 6.180 2.025 1.00 . A A . 38 CYS CB 1 1
8 7399 1 1 39 CYS H H -2.966 4.453 3.374 1.00 . A A . 38 CYS H 1 1
8 7400 1 1 39 CYS HA H -2.995 4.926 0.495 1.00 . A A . 38 CYS HA 1 1
8 7401 1 1 39 CYS HB2 H -3.850 6.461 3.063 1.00 . A A . 38 CYS HB2 1 1
8 7402 1 1 39 CYS HB3 H -4.154 7.079 1.421 1.00 . A A . 38 CYS HB3 1 1
8 7403 1 1 39 CYS N N -2.807 4.221 2.413 1.00 . A A . 38 CYS N 1 1
8 7404 1 1 39 CYS O O -0.870 6.068 2.619 1.00 . A A . 38 CYS O 1 1
8 7405 1 1 39 CYS SG S -5.627 5.334 2.003 1.00 . A A . 38 CYS SG 1 1
8 7406 1 1 40 ILE C C -0.240 8.712 -0.640 1.00 . A A . 39 ILE C 1 1
8 7407 1 1 40 ILE CA C -0.093 7.724 0.520 1.00 . A A . 39 ILE CA 1 1
8 7408 1 1 40 ILE CB C 1.257 6.993 0.413 1.00 . A A . 39 ILE CB 1 1
8 7409 1 1 40 ILE CD1 C 3.671 7.224 1.199 1.00 . A A . 39 ILE CD1 1 1
8 7410 1 1 40 ILE CG1 C 2.406 7.936 0.777 1.00 . A A . 39 ILE CG1 1 1
8 7411 1 1 40 ILE CG2 C 1.449 6.431 -0.987 1.00 . A A . 39 ILE CG2 1 1
8 7412 1 1 40 ILE H H -1.694 6.729 -0.367 1.00 . A A . 39 ILE H 1 1
8 7413 1 1 40 ILE HA H -0.142 8.281 1.456 1.00 . A A . 39 ILE HA 1 1
8 7414 1 1 40 ILE HB H 1.279 6.179 1.138 1.00 . A A . 39 ILE HB 1 1
8 7415 1 1 40 ILE HD11 H 4.439 7.959 1.442 1.00 . A A . 39 ILE HD11 1 1
8 7416 1 1 40 ILE HD12 H 3.469 6.610 2.076 1.00 . A A . 39 ILE HD12 1 1
8 7417 1 1 40 ILE HD13 H 4.022 6.591 0.386 1.00 . A A . 39 ILE HD13 1 1
8 7418 1 1 40 ILE HG12 H 2.611 8.552 -0.099 1.00 . A A . 39 ILE HG12 1 1
8 7419 1 1 40 ILE HG13 H 2.058 8.571 1.592 1.00 . A A . 39 ILE HG13 1 1
8 7420 1 1 40 ILE HG21 H 2.408 5.917 -1.046 1.00 . A A . 39 ILE HG21 1 1
8 7421 1 1 40 ILE HG22 H 0.647 5.728 -1.210 1.00 . A A . 39 ILE HG22 1 1
8 7422 1 1 40 ILE HG23 H 1.429 7.245 -1.712 1.00 . A A . 39 ILE HG23 1 1
8 7423 1 1 40 ILE N N -1.212 6.799 0.508 1.00 . A A . 39 ILE N 1 1
8 7424 1 1 40 ILE O O -0.973 8.452 -1.594 1.00 . A A . 39 ILE O 1 1
8 7425 1 1 41 ASP C C 1.483 10.605 -2.590 1.00 . A A . 40 ASP C 1 1
8 7426 1 1 41 ASP CA C 0.405 10.865 -1.535 1.00 . A A . 40 ASP CA 1 1
8 7427 1 1 41 ASP CB C 0.583 12.250 -0.909 1.00 . A A . 40 ASP CB 1 1
8 7428 1 1 41 ASP CG C 1.803 12.381 -0.006 1.00 . A A . 40 ASP CG 1 1
8 7429 1 1 41 ASP H H 1.073 10.024 0.250 1.00 . A A . 40 ASP H 1 1
8 7430 1 1 41 ASP HA H -0.603 10.805 -1.945 1.00 . A A . 40 ASP HA 1 1
8 7431 1 1 41 ASP HB2 H 0.584 13.060 -1.639 1.00 . A A . 40 ASP HB2 1 1
8 7432 1 1 41 ASP HB3 H -0.323 12.305 -0.305 1.00 . A A . 40 ASP HB3 1 1
8 7433 1 1 41 ASP HD2 H 3.042 13.442 0.805 1.00 . A A . 40 ASP HD2 1 1
8 7434 1 1 41 ASP N N 0.467 9.825 -0.521 1.00 . A A . 40 ASP N 1 1
8 7435 1 1 41 ASP O O 1.192 10.582 -3.785 1.00 . A A . 40 ASP O 1 1
8 7436 1 1 41 ASP OD1 O 2.403 11.377 0.297 1.00 . A A . 40 ASP OD1 1 1
8 7437 1 1 41 ASP OD2 O 2.215 13.488 0.245 1.00 . A A . 40 ASP OD2 1 1
8 7438 1 1 42 VAL C C 4.397 8.816 -2.808 1.00 . A A . 41 VAL C 1 1
8 7439 1 1 42 VAL CA C 3.835 10.225 -3.000 1.00 . A A . 41 VAL CA 1 1
8 7440 1 1 42 VAL CB C 4.944 11.265 -2.751 1.00 . A A . 41 VAL CB 1 1
8 7441 1 1 42 VAL CG1 C 6.115 11.031 -3.694 1.00 . A A . 41 VAL CG1 1 1
8 7442 1 1 42 VAL CG2 C 4.400 12.676 -2.918 1.00 . A A . 41 VAL CG2 1 1
8 7443 1 1 42 VAL H H 2.922 10.394 -1.134 1.00 . A A . 41 VAL H 1 1
8 7444 1 1 42 VAL HA H 3.470 10.323 -4.022 1.00 . A A . 41 VAL HA 1 1
8 7445 1 1 42 VAL HB H 5.286 11.178 -1.720 1.00 . A A . 41 VAL HB 1 1
8 7446 1 1 42 VAL HG11 H 6.890 11.775 -3.504 1.00 . A A . 41 VAL HG11 1 1
8 7447 1 1 42 VAL HG12 H 6.522 10.034 -3.530 1.00 . A A . 41 VAL HG12 1 1
8 7448 1 1 42 VAL HG13 H 5.775 11.119 -4.726 1.00 . A A . 41 VAL HG13 1 1
8 7449 1 1 42 VAL HG21 H 5.196 13.397 -2.739 1.00 . A A . 41 VAL HG21 1 1
8 7450 1 1 42 VAL HG22 H 4.020 12.799 -3.933 1.00 . A A . 41 VAL HG22 1 1
8 7451 1 1 42 VAL HG23 H 3.592 12.841 -2.205 1.00 . A A . 41 VAL HG23 1 1
8 7452 1 1 42 VAL N N 2.703 10.417 -2.111 1.00 . A A . 41 VAL N 1 1
8 7453 1 1 42 VAL O O 4.720 8.419 -1.688 1.00 . A A . 41 VAL O 1 1
8 7454 1 1 43 CYS C C 6.422 6.688 -3.515 1.00 . A A . 42 CYS C 1 1
8 7455 1 1 43 CYS CA C 4.934 6.712 -3.873 1.00 . A A . 42 CYS CA 1 1
8 7456 1 1 43 CYS CB C 4.652 5.989 -5.192 1.00 . A A . 42 CYS CB 1 1
8 7457 1 1 43 CYS H H 4.288 8.447 -4.830 1.00 . A A . 42 CYS H 1 1
8 7458 1 1 43 CYS HA H 4.341 6.221 -3.102 1.00 . A A . 42 CYS HA 1 1
8 7459 1 1 43 CYS HB2 H 3.601 6.124 -5.442 1.00 . A A . 42 CYS HB2 1 1
8 7460 1 1 43 CYS HB3 H 5.232 6.467 -5.983 1.00 . A A . 42 CYS HB3 1 1
8 7461 1 1 43 CYS N N 4.497 8.097 -3.916 1.00 . A A . 42 CYS N 1 1
8 7462 1 1 43 CYS O O 7.243 7.266 -4.222 1.00 . A A . 42 CYS O 1 1
8 7463 1 1 43 CYS SG S 5.038 4.200 -5.185 1.00 . A A . 42 CYS SG 1 1
8 7464 1 1 44 PRO C C 8.921 4.962 -2.808 1.00 . A A . 43 PRO C 1 1
8 7465 1 1 44 PRO CA C 8.101 5.898 -1.917 1.00 . A A . 43 PRO CA 1 1
8 7466 1 1 44 PRO CB C 7.967 5.369 -0.486 1.00 . A A . 43 PRO CB 1 1
8 7467 1 1 44 PRO CD C 5.788 5.344 -1.449 1.00 . A A . 43 PRO CD 1 1
8 7468 1 1 44 PRO CG C 6.685 4.609 -0.488 1.00 . A A . 43 PRO CG 1 1
8 7469 1 1 44 PRO HA H 8.550 6.789 -1.972 1.00 . A A . 43 PRO HA 1 1
8 7470 1 1 44 PRO HB2 H 8.815 4.721 -0.216 1.00 . A A . 43 PRO HB2 1 1
8 7471 1 1 44 PRO HB3 H 7.944 6.190 0.246 1.00 . A A . 43 PRO HB3 1 1
8 7472 1 1 44 PRO HD2 H 5.107 4.665 -1.982 1.00 . A A . 43 PRO HD2 1 1
8 7473 1 1 44 PRO HD3 H 5.164 6.095 -0.943 1.00 . A A . 43 PRO HD3 1 1
8 7474 1 1 44 PRO HG2 H 6.840 3.568 -0.809 1.00 . A A . 43 PRO HG2 1 1
8 7475 1 1 44 PRO HG3 H 6.242 4.574 0.518 1.00 . A A . 43 PRO HG3 1 1
8 7476 1 1 44 PRO N N 6.729 5.994 -2.386 1.00 . A A . 43 PRO N 1 1
8 7477 1 1 44 PRO O O 8.417 3.939 -3.268 1.00 . A A . 43 PRO O 1 1
8 7478 1 1 45 LYS C C 11.384 3.242 -3.160 1.00 . A A . 44 LYS C 1 1
8 7479 1 1 45 LYS CA C 11.060 4.562 -3.862 1.00 . A A . 44 LYS CA 1 1
8 7480 1 1 45 LYS CB C 12.340 5.339 -4.173 1.00 . A A . 44 LYS CB 1 1
8 7481 1 1 45 LYS CD C 13.447 7.297 -5.297 1.00 . A A . 44 LYS CD 1 1
8 7482 1 1 45 LYS CE C 13.245 8.507 -6.197 1.00 . A A . 44 LYS CE 1 1
8 7483 1 1 45 LYS CG C 12.132 6.577 -5.034 1.00 . A A . 44 LYS CG 1 1
8 7484 1 1 45 LYS H H 10.576 6.175 -2.636 1.00 . A A . 44 LYS H 1 1
8 7485 1 1 45 LYS HA H 10.526 4.341 -4.787 1.00 . A A . 44 LYS HA 1 1
8 7486 1 1 45 LYS HB2 H 12.776 5.631 -3.217 1.00 . A A . 44 LYS HB2 1 1
8 7487 1 1 45 LYS HB3 H 13.016 4.652 -4.683 1.00 . A A . 44 LYS HB3 1 1
8 7488 1 1 45 LYS HD2 H 13.863 7.619 -4.341 1.00 . A A . 44 LYS HD2 1 1
8 7489 1 1 45 LYS HD3 H 14.135 6.600 -5.775 1.00 . A A . 44 LYS HD3 1 1
8 7490 1 1 45 LYS HE2 H 12.820 8.166 -7.140 1.00 . A A . 44 LYS HE2 1 1
8 7491 1 1 45 LYS HE3 H 12.546 9.184 -5.707 1.00 . A A . 44 LYS HE3 1 1
8 7492 1 1 45 LYS HG2 H 11.690 6.268 -5.982 1.00 . A A . 44 LYS HG2 1 1
8 7493 1 1 45 LYS HG3 H 11.447 7.248 -4.517 1.00 . A A . 44 LYS HG3 1 1
8 7494 1 1 45 LYS HZ1 H 14.347 10.017 -7.060 1.00 . A A . 44 LYS HZ1 1 1
8 7495 1 1 45 LYS HZ2 H 14.919 9.540 -5.587 1.00 . A A . 44 LYS HZ2 1 1
8 7496 1 1 45 LYS N N 10.170 5.347 -3.024 1.00 . A A . 44 LYS N 1 1
8 7497 1 1 45 LYS NZ N 14.523 9.223 -6.461 1.00 . A A . 44 LYS NZ 1 1
8 7498 1 1 45 LYS O O 11.278 3.141 -1.939 1.00 . A A . 44 LYS O 1 1
8 7499 1 1 46 ASN C C 13.263 0.871 -2.634 1.00 . A A . 45 ASN C 1 1
8 7500 1 1 46 ASN CA C 11.974 0.915 -3.457 1.00 . A A . 45 ASN CA 1 1
8 7501 1 1 46 ASN CB C 12.012 -0.108 -4.576 1.00 . A A . 45 ASN CB 1 1
8 7502 1 1 46 ASN CG C 10.701 -0.267 -5.295 1.00 . A A . 45 ASN CG 1 1
8 7503 1 1 46 ASN H H 11.951 2.378 -4.940 1.00 . A A . 45 ASN H 1 1
8 7504 1 1 46 ASN HA H 11.089 0.699 -2.858 1.00 . A A . 45 ASN HA 1 1
8 7505 1 1 46 ASN HB2 H 12.822 -0.107 -5.307 1.00 . A A . 45 ASN HB2 1 1
8 7506 1 1 46 ASN HB3 H 12.141 -0.946 -3.892 1.00 . A A . 45 ASN HB3 1 1
8 7507 1 1 46 ASN HD21 H 9.940 -0.920 -7.032 1.00 . A A . 45 ASN HD21 1 1
8 7508 1 1 46 ASN HD22 H 11.661 -1.047 -6.873 1.00 . A A . 45 ASN HD22 1 1
8 7509 1 1 46 ASN N N 11.774 2.263 -3.963 1.00 . A A . 45 ASN N 1 1
8 7510 1 1 46 ASN ND2 N 10.773 -0.785 -6.494 1.00 . A A . 45 ASN ND2 1 1
8 7511 1 1 46 ASN O O 14.242 1.537 -2.970 1.00 . A A . 45 ASN O 1 1
8 7512 1 1 46 ASN OD1 O 9.629 0.008 -4.742 1.00 . A A . 45 ASN OD1 1 1
8 7513 1 1 47 SER C C 14.973 -1.483 -0.888 1.00 . A A . 46 SER C 1 1
8 7514 1 1 47 SER CA C 14.384 -0.081 -0.715 1.00 . A A . 46 SER CA 1 1
8 7515 1 1 47 SER CB C 14.007 0.172 0.732 1.00 . A A . 46 SER CB 1 1
8 7516 1 1 47 SER H H 12.417 -0.446 -1.297 1.00 . A A . 46 SER H 1 1
8 7517 1 1 47 SER HA H 15.095 0.677 -1.044 1.00 . A A . 46 SER HA 1 1
8 7518 1 1 47 SER HB2 H 14.916 0.181 1.333 1.00 . A A . 46 SER HB2 1 1
8 7519 1 1 47 SER HB3 H 13.517 1.141 0.801 1.00 . A A . 46 SER HB3 1 1
8 7520 1 1 47 SER HG H 12.310 -0.779 0.751 1.00 . A A . 46 SER HG 1 1
8 7521 1 1 47 SER N N 13.224 0.078 -1.573 1.00 . A A . 46 SER N 1 1
8 7522 1 1 47 SER O O 14.429 -2.303 -1.625 1.00 . A A . 46 SER O 1 1
8 7523 1 1 47 SER OG O 13.142 -0.812 1.230 1.00 . A A . 46 SER OG 1 1
8 7524 1 1 48 LEU C C 16.035 -4.058 0.453 1.00 . A A . 47 LEU C 1 1
8 7525 1 1 48 LEU CA C 16.790 -2.975 -0.322 1.00 . A A . 47 LEU CA 1 1
8 7526 1 1 48 LEU CB C 18.231 -2.837 0.188 1.00 . A A . 47 LEU CB 1 1
8 7527 1 1 48 LEU CD1 C 20.470 -1.722 0.073 1.00 . A A . 47 LEU CD1 1 1
8 7528 1 1 48 LEU CD2 C 19.272 -2.368 -2.031 1.00 . A A . 47 LEU CD2 1 1
8 7529 1 1 48 LEU CG C 19.113 -1.864 -0.604 1.00 . A A . 47 LEU CG 1 1
8 7530 1 1 48 LEU H H 16.492 -1.058 0.436 1.00 . A A . 47 LEU H 1 1
8 7531 1 1 48 LEU HA H 16.795 -3.245 -1.377 1.00 . A A . 47 LEU HA 1 1
8 7532 1 1 48 LEU HB2 H 18.029 -2.436 1.181 1.00 . A A . 47 LEU HB2 1 1
8 7533 1 1 48 LEU HB3 H 18.721 -3.806 0.281 1.00 . A A . 47 LEU HB3 1 1
8 7534 1 1 48 LEU HD11 H 21.090 -1.029 -0.497 1.00 . A A . 47 LEU HD11 1 1
8 7535 1 1 48 LEU HD12 H 20.335 -1.338 1.084 1.00 . A A . 47 LEU HD12 1 1
8 7536 1 1 48 LEU HD13 H 20.959 -2.694 0.115 1.00 . A A . 47 LEU HD13 1 1
8 7537 1 1 48 LEU HD21 H 19.900 -1.675 -2.592 1.00 . A A . 47 LEU HD21 1 1
8 7538 1 1 48 LEU HD22 H 19.739 -3.352 -2.019 1.00 . A A . 47 LEU HD22 1 1
8 7539 1 1 48 LEU HD23 H 18.293 -2.435 -2.504 1.00 . A A . 47 LEU HD23 1 1
8 7540 1 1 48 LEU HG H 18.589 -0.909 -0.643 1.00 . A A . 47 LEU HG 1 1
8 7541 1 1 48 LEU N N 16.081 -1.713 -0.197 1.00 . A A . 47 LEU N 1 1
8 7542 1 1 48 LEU O O 16.132 -5.240 0.128 1.00 . A A . 47 LEU O 1 1
8 7543 1 1 49 LEU C C 13.216 -4.774 1.945 1.00 . A A . 48 LEU C 1 1
8 7544 1 1 49 LEU CA C 14.662 -4.538 2.385 1.00 . A A . 48 LEU CA 1 1
8 7545 1 1 49 LEU CB C 14.720 -3.995 3.817 1.00 . A A . 48 LEU CB 1 1
8 7546 1 1 49 LEU CD1 C 16.055 -3.184 5.776 1.00 . A A . 48 LEU CD1 1 1
8 7547 1 1 49 LEU CD2 C 16.850 -5.142 4.432 1.00 . A A . 48 LEU CD2 1 1
8 7548 1 1 49 LEU CG C 16.132 -3.802 4.387 1.00 . A A . 48 LEU CG 1 1
8 7549 1 1 49 LEU H H 15.141 -2.647 1.655 1.00 . A A . 48 LEU H 1 1
8 7550 1 1 49 LEU HA H 15.200 -5.484 2.323 1.00 . A A . 48 LEU HA 1 1
8 7551 1 1 49 LEU HB2 H 14.245 -3.029 3.660 1.00 . A A . 48 LEU HB2 1 1
8 7552 1 1 49 LEU HB3 H 14.113 -4.591 4.500 1.00 . A A . 48 LEU HB3 1 1
8 7553 1 1 49 LEU HD11 H 17.061 -3.050 6.172 1.00 . A A . 48 LEU HD11 1 1
8 7554 1 1 49 LEU HD12 H 15.557 -2.216 5.717 1.00 . A A . 48 LEU HD12 1 1
8 7555 1 1 49 LEU HD13 H 15.490 -3.842 6.436 1.00 . A A . 48 LEU HD13 1 1
8 7556 1 1 49 LEU HD21 H 17.853 -5.003 4.836 1.00 . A A . 48 LEU HD21 1 1
8 7557 1 1 49 LEU HD22 H 16.295 -5.832 5.068 1.00 . A A . 48 LEU HD22 1 1
8 7558 1 1 49 LEU HD23 H 16.918 -5.553 3.424 1.00 . A A . 48 LEU HD23 1 1
8 7559 1 1 49 LEU HG H 16.673 -3.156 3.696 1.00 . A A . 48 LEU HG 1 1
8 7560 1 1 49 LEU N N 15.301 -3.616 1.463 1.00 . A A . 48 LEU N 1 1
8 7561 1 1 49 LEU O O 12.769 -5.915 1.853 1.00 . A A . 48 LEU O 1 1
8 7562 1 1 50 VAL C C 10.872 -3.050 0.011 1.00 . A A . 49 VAL C 1 1
8 7563 1 1 50 VAL CA C 11.111 -3.739 1.356 1.00 . A A . 49 VAL CA 1 1
8 7564 1 1 50 VAL CB C 10.239 -3.080 2.441 1.00 . A A . 49 VAL CB 1 1
8 7565 1 1 50 VAL CG1 C 10.347 -3.846 3.750 1.00 . A A . 49 VAL CG1 1 1
8 7566 1 1 50 VAL CG2 C 10.643 -1.627 2.640 1.00 . A A . 49 VAL CG2 1 1
8 7567 1 1 50 VAL H H 12.914 -2.753 1.693 1.00 . A A . 49 VAL H 1 1
8 7568 1 1 50 VAL HA H 10.842 -4.791 1.263 1.00 . A A . 49 VAL HA 1 1
8 7569 1 1 50 VAL HB H 9.200 -3.076 2.106 1.00 . A A . 49 VAL HB 1 1
8 7570 1 1 50 VAL HG11 H 9.725 -3.367 4.505 1.00 . A A . 49 VAL HG11 1 1
8 7571 1 1 50 VAL HG12 H 10.010 -4.872 3.600 1.00 . A A . 49 VAL HG12 1 1
8 7572 1 1 50 VAL HG13 H 11.384 -3.849 4.084 1.00 . A A . 49 VAL HG13 1 1
8 7573 1 1 50 VAL HG21 H 10.017 -1.176 3.409 1.00 . A A . 49 VAL HG21 1 1
8 7574 1 1 50 VAL HG22 H 11.688 -1.581 2.949 1.00 . A A . 49 VAL HG22 1 1
8 7575 1 1 50 VAL HG23 H 10.517 -1.082 1.705 1.00 . A A . 49 VAL HG23 1 1
8 7576 1 1 50 VAL N N 12.525 -3.674 1.683 1.00 . A A . 49 VAL N 1 1
8 7577 1 1 50 VAL O O 11.553 -2.083 -0.324 1.00 . A A . 49 VAL O 1 1
8 7578 1 1 51 LYS C C 8.212 -2.256 -1.877 1.00 . A A . 50 LYS C 1 1
8 7579 1 1 51 LYS CA C 9.541 -3.001 -2.009 1.00 . A A . 50 LYS CA 1 1
8 7580 1 1 51 LYS CB C 9.449 -4.087 -3.083 1.00 . A A . 50 LYS CB 1 1
8 7581 1 1 51 LYS CD C 8.911 -4.719 -5.455 1.00 . A A . 50 LYS CD 1 1
8 7582 1 1 51 LYS CE C 8.437 -4.220 -6.813 1.00 . A A . 50 LYS CE 1 1
8 7583 1 1 51 LYS CG C 9.034 -3.578 -4.457 1.00 . A A . 50 LYS CG 1 1
8 7584 1 1 51 LYS H H 9.365 -4.373 -0.451 1.00 . A A . 50 LYS H 1 1
8 7585 1 1 51 LYS HA H 10.315 -2.282 -2.273 1.00 . A A . 50 LYS HA 1 1
8 7586 1 1 51 LYS HB2 H 10.432 -4.553 -3.149 1.00 . A A . 50 LYS HB2 1 1
8 7587 1 1 51 LYS HB3 H 8.722 -4.822 -2.734 1.00 . A A . 50 LYS HB3 1 1
8 7588 1 1 51 LYS HD2 H 9.888 -5.194 -5.563 1.00 . A A . 50 LYS HD2 1 1
8 7589 1 1 51 LYS HD3 H 8.197 -5.446 -5.066 1.00 . A A . 50 LYS HD3 1 1
8 7590 1 1 51 LYS HE2 H 7.492 -3.698 -6.673 1.00 . A A . 50 LYS HE2 1 1
8 7591 1 1 51 LYS HE3 H 9.181 -3.525 -7.199 1.00 . A A . 50 LYS HE3 1 1
8 7592 1 1 51 LYS HG2 H 8.073 -3.071 -4.364 1.00 . A A . 50 LYS HG2 1 1
8 7593 1 1 51 LYS HG3 H 9.785 -2.870 -4.805 1.00 . A A . 50 LYS HG3 1 1
8 7594 1 1 51 LYS HZ1 H 7.937 -4.962 -8.666 1.00 . A A . 50 LYS HZ1 1 1
8 7595 1 1 51 LYS HZ2 H 9.128 -5.818 -7.911 1.00 . A A . 50 LYS HZ2 1 1
8 7596 1 1 51 LYS N N 9.901 -3.574 -0.722 1.00 . A A . 50 LYS N 1 1
8 7597 1 1 51 LYS NZ N 8.251 -5.335 -7.781 1.00 . A A . 50 LYS NZ 1 1
8 7598 1 1 51 LYS O O 7.336 -2.671 -1.118 1.00 . A A . 50 LYS O 1 1
8 7599 1 1 52 TYR C C 6.192 -0.325 -3.923 1.00 . A A . 51 TYR C 1 1
8 7600 1 1 52 TYR CA C 6.910 -0.340 -2.573 1.00 . A A . 51 TYR CA 1 1
8 7601 1 1 52 TYR CB C 7.271 1.085 -2.149 1.00 . A A . 51 TYR CB 1 1
8 7602 1 1 52 TYR CD1 C 9.226 1.186 -0.557 1.00 . A A . 51 TYR CD1 1 1
8 7603 1 1 52 TYR CD2 C 7.029 1.268 0.355 1.00 . A A . 51 TYR CD2 1 1
8 7604 1 1 52 TYR CE1 C 9.764 1.273 0.712 1.00 . A A . 51 TYR CE1 1 1
8 7605 1 1 52 TYR CE2 C 7.555 1.355 1.629 1.00 . A A . 51 TYR CE2 1 1
8 7606 1 1 52 TYR CG C 7.854 1.180 -0.756 1.00 . A A . 51 TYR CG 1 1
8 7607 1 1 52 TYR CZ C 8.924 1.358 1.804 1.00 . A A . 51 TYR CZ 1 1
8 7608 1 1 52 TYR H H 8.808 -0.853 -3.260 1.00 . A A . 51 TYR H 1 1
8 7609 1 1 52 TYR HA H 6.242 -0.759 -1.821 1.00 . A A . 51 TYR HA 1 1
8 7610 1 1 52 TYR HB2 H 7.994 1.464 -2.873 1.00 . A A . 51 TYR HB2 1 1
8 7611 1 1 52 TYR HB3 H 6.358 1.678 -2.202 1.00 . A A . 51 TYR HB3 1 1
8 7612 1 1 52 TYR HD1 H 9.883 1.119 -1.424 1.00 . A A . 51 TYR HD1 1 1
8 7613 1 1 52 TYR HD2 H 5.949 1.265 0.211 1.00 . A A . 51 TYR HD2 1 1
8 7614 1 1 52 TYR HE1 H 10.845 1.276 0.853 1.00 . A A . 51 TYR HE1 1 1
8 7615 1 1 52 TYR HE2 H 6.890 1.420 2.491 1.00 . A A . 51 TYR HE2 1 1
8 7616 1 1 52 TYR HH H 8.782 1.501 3.755 1.00 . A A . 51 TYR HH 1 1
8 7617 1 1 52 TYR N N 8.102 -1.169 -2.626 1.00 . A A . 51 TYR N 1 1
8 7618 1 1 52 TYR O O 6.806 -0.053 -4.955 1.00 . A A . 51 TYR O 1 1
8 7619 1 1 52 TYR OH O 9.454 1.446 3.071 1.00 . A A . 51 TYR OH 1 1
8 7620 1 1 53 VAL C C 2.879 0.407 -4.758 1.00 . A A . 52 VAL C 1 1
8 7621 1 1 53 VAL CA C 4.064 -0.514 -5.059 1.00 . A A . 52 VAL CA 1 1
8 7622 1 1 53 VAL CB C 3.549 -1.889 -5.524 1.00 . A A . 52 VAL CB 1 1
8 7623 1 1 53 VAL CG1 C 2.696 -1.744 -6.776 1.00 . A A . 52 VAL CG1 1 1
8 7624 1 1 53 VAL CG2 C 4.713 -2.835 -5.781 1.00 . A A . 52 VAL CG2 1 1
8 7625 1 1 53 VAL H H 4.429 -0.928 -3.050 1.00 . A A . 52 VAL H 1 1
8 7626 1 1 53 VAL HA H 4.666 -0.063 -5.848 1.00 . A A . 52 VAL HA 1 1
8 7627 1 1 53 VAL HB H 2.952 -2.332 -4.726 1.00 . A A . 52 VAL HB 1 1
8 7628 1 1 53 VAL HG11 H 2.341 -2.725 -7.090 1.00 . A A . 52 VAL HG11 1 1
8 7629 1 1 53 VAL HG12 H 1.842 -1.101 -6.561 1.00 . A A . 52 VAL HG12 1 1
8 7630 1 1 53 VAL HG13 H 3.294 -1.302 -7.573 1.00 . A A . 52 VAL HG13 1 1
8 7631 1 1 53 VAL HG21 H 4.331 -3.802 -6.108 1.00 . A A . 52 VAL HG21 1 1
8 7632 1 1 53 VAL HG22 H 5.356 -2.416 -6.556 1.00 . A A . 52 VAL HG22 1 1
8 7633 1 1 53 VAL HG23 H 5.287 -2.963 -4.863 1.00 . A A . 52 VAL HG23 1 1
8 7634 1 1 53 VAL N N 4.901 -0.620 -3.877 1.00 . A A . 52 VAL N 1 1
8 7635 1 1 53 VAL O O 2.200 0.238 -3.747 1.00 . A A . 52 VAL O 1 1
8 7636 1 1 54 CYS C C 0.655 2.153 -6.734 1.00 . A A . 53 CYS C 1 1
8 7637 1 1 54 CYS CA C 1.562 2.290 -5.510 1.00 . A A . 53 CYS CA 1 1
8 7638 1 1 54 CYS CB C 2.054 3.727 -5.323 1.00 . A A . 53 CYS CB 1 1
8 7639 1 1 54 CYS H H 3.234 1.499 -6.466 1.00 . A A . 53 CYS H 1 1
8 7640 1 1 54 CYS HA H 1.031 2.007 -4.601 1.00 . A A . 53 CYS HA 1 1
8 7641 1 1 54 CYS HB2 H 2.416 4.095 -6.284 1.00 . A A . 53 CYS HB2 1 1
8 7642 1 1 54 CYS HB3 H 1.207 4.353 -5.041 1.00 . A A . 53 CYS HB3 1 1
8 7643 1 1 54 CYS N N 2.667 1.359 -5.654 1.00 . A A . 53 CYS N 1 1
8 7644 1 1 54 CYS O O 1.095 1.702 -7.790 1.00 . A A . 53 CYS O 1 1
8 7645 1 1 54 CYS SG S 3.373 3.930 -4.072 1.00 . A A . 53 CYS SG 1 1
8 7646 1 1 55 CYS C C -2.616 3.616 -7.346 1.00 . A A . 54 CYS C 1 1
8 7647 1 1 55 CYS CA C -1.546 2.567 -7.651 1.00 . A A . 54 CYS CA 1 1
8 7648 1 1 55 CYS CB C -2.154 1.186 -7.896 1.00 . A A . 54 CYS CB 1 1
8 7649 1 1 55 CYS H H -0.964 2.855 -5.672 1.00 . A A . 54 CYS H 1 1
8 7650 1 1 55 CYS HA H -0.983 2.837 -8.545 1.00 . A A . 54 CYS HA 1 1
8 7651 1 1 55 CYS HB2 H -2.987 1.293 -8.588 1.00 . A A . 54 CYS HB2 1 1
8 7652 1 1 55 CYS HB3 H -1.410 0.558 -8.388 1.00 . A A . 54 CYS HB3 1 1
8 7653 1 1 55 CYS N N -0.598 2.549 -6.550 1.00 . A A . 54 CYS N 1 1
8 7654 1 1 55 CYS O O -2.979 3.820 -6.189 1.00 . A A . 54 CYS O 1 1
8 7655 1 1 55 CYS SG S -2.738 0.327 -6.390 1.00 . A A . 54 CYS SG 1 1
8 7656 1 1 56 ASN C C -5.257 5.368 -8.355 1.00 . A A . 55 ASN C 1 1
8 7657 1 1 56 ASN CA C -3.739 5.549 -8.271 1.00 . A A . 55 ASN CA 1 1
8 7658 1 1 56 ASN CB C -3.253 6.534 -9.319 1.00 . A A . 55 ASN CB 1 1
8 7659 1 1 56 ASN CG C -3.552 6.112 -10.730 1.00 . A A . 55 ASN CG 1 1
8 7660 1 1 56 ASN H H -3.044 3.900 -9.339 1.00 . A A . 55 ASN H 1 1
8 7661 1 1 56 ASN HA H -3.417 5.931 -7.301 1.00 . A A . 55 ASN HA 1 1
8 7662 1 1 56 ASN HB2 H -3.449 7.601 -9.214 1.00 . A A . 55 ASN HB2 1 1
8 7663 1 1 56 ASN HB3 H -2.202 6.336 -9.108 1.00 . A A . 55 ASN HB3 1 1
8 7664 1 1 56 ASN HD21 H -3.444 6.784 -12.617 1.00 . A A . 55 ASN HD21 1 1
8 7665 1 1 56 ASN HD22 H -2.883 7.880 -11.399 1.00 . A A . 55 ASN HD22 1 1
8 7666 1 1 56 ASN N N -3.094 4.254 -8.406 1.00 . A A . 55 ASN N 1 1
8 7667 1 1 56 ASN ND2 N -3.271 6.995 -11.655 1.00 . A A . 55 ASN ND2 1 1
8 7668 1 1 56 ASN O O -5.961 6.242 -8.859 1.00 . A A . 55 ASN O 1 1
8 7669 1 1 56 ASN OD1 O -3.964 4.975 -10.986 1.00 . A A . 55 ASN OD1 1 1
8 7670 1 1 57 THR C C -7.508 3.353 -6.437 1.00 . A A . 56 THR C 1 1
8 7671 1 1 57 THR CA C -7.141 3.961 -7.790 1.00 . A A . 56 THR CA 1 1
8 7672 1 1 57 THR CB C -7.589 3.010 -8.915 1.00 . A A . 56 THR CB 1 1
8 7673 1 1 57 THR CG2 C -7.364 3.652 -10.277 1.00 . A A . 56 THR CG2 1 1
8 7674 1 1 57 THR H H -5.130 3.503 -7.496 1.00 . A A . 56 THR H 1 1
8 7675 1 1 57 THR HA H -7.674 4.909 -7.870 1.00 . A A . 56 THR HA 1 1
8 7676 1 1 57 THR HB H -8.649 2.788 -8.791 1.00 . A A . 56 THR HB 1 1
8 7677 1 1 57 THR HG1 H -7.124 1.198 -9.543 1.00 . A A . 56 THR HG1 1 1
8 7678 1 1 57 THR HG21 H -7.687 2.965 -11.059 1.00 . A A . 56 THR HG21 1 1
8 7679 1 1 57 THR HG22 H -7.939 4.575 -10.342 1.00 . A A . 56 THR HG22 1 1
8 7680 1 1 57 THR HG23 H -6.305 3.873 -10.403 1.00 . A A . 56 THR HG23 1 1
8 7681 1 1 57 THR N N -5.713 4.231 -7.854 1.00 . A A . 56 THR N 1 1
8 7682 1 1 57 THR O O -6.630 3.027 -5.638 1.00 . A A . 56 THR O 1 1
8 7683 1 1 57 THR OG1 O -6.843 1.788 -8.839 1.00 . A A . 56 THR OG1 1 1
8 7684 1 1 58 ASP C C -9.199 1.292 -4.782 1.00 . A A . 57 ASP C 1 1
8 7685 1 1 58 ASP CA C -9.309 2.811 -4.916 1.00 . A A . 57 ASP CA 1 1
8 7686 1 1 58 ASP CB C -10.758 3.269 -4.723 1.00 . A A . 57 ASP CB 1 1
8 7687 1 1 58 ASP CG C -10.925 4.774 -4.563 1.00 . A A . 57 ASP CG 1 1
8 7688 1 1 58 ASP H H -9.511 3.377 -6.910 1.00 . A A . 57 ASP H 1 1
8 7689 1 1 58 ASP HA H -8.689 3.340 -4.194 1.00 . A A . 57 ASP HA 1 1
8 7690 1 1 58 ASP HB2 H -11.433 2.909 -5.498 1.00 . A A . 57 ASP HB2 1 1
8 7691 1 1 58 ASP HB3 H -10.990 2.776 -3.779 1.00 . A A . 57 ASP HB3 1 1
8 7692 1 1 58 ASP HD2 H -11.534 6.359 -5.225 1.00 . A A . 57 ASP HD2 1 1
8 7693 1 1 58 ASP N N -8.807 3.216 -6.218 1.00 . A A . 57 ASP N 1 1
8 7694 1 1 58 ASP O O -9.462 0.560 -5.734 1.00 . A A . 57 ASP O 1 1
8 7695 1 1 58 ASP OD1 O -10.315 5.330 -3.681 1.00 . A A . 57 ASP OD1 1 1
8 7696 1 1 58 ASP OD2 O -11.533 5.377 -5.416 1.00 . A A . 57 ASP OD2 1 1
8 7697 1 1 59 ARG C C -8.064 -1.346 -4.341 1.00 . A A . 58 ARG C 1 1
8 7698 1 1 59 ARG CA C -8.814 -0.555 -3.267 1.00 . A A . 58 ARG CA 1 1
8 7699 1 1 59 ARG CB C -10.221 -1.092 -3.046 1.00 . A A . 58 ARG CB 1 1
8 7700 1 1 59 ARG CD C -12.263 -1.095 -1.560 1.00 . A A . 58 ARG CD 1 1
8 7701 1 1 59 ARG CG C -10.997 -0.412 -1.930 1.00 . A A . 58 ARG CG 1 1
8 7702 1 1 59 ARG CZ C -13.069 -3.318 -0.808 1.00 . A A . 58 ARG CZ 1 1
8 7703 1 1 59 ARG H H -8.496 1.461 -2.855 1.00 . A A . 58 ARG H 1 1
8 7704 1 1 59 ARG HA H -8.310 -0.623 -2.303 1.00 . A A . 58 ARG HA 1 1
8 7705 1 1 59 ARG HB2 H -10.759 -0.969 -3.986 1.00 . A A . 58 ARG HB2 1 1
8 7706 1 1 59 ARG HB3 H -10.123 -2.154 -2.821 1.00 . A A . 58 ARG HB3 1 1
8 7707 1 1 59 ARG HD2 H -12.799 -0.480 -0.838 1.00 . A A . 58 ARG HD2 1 1
8 7708 1 1 59 ARG HD3 H -12.871 -1.222 -2.454 1.00 . A A . 58 ARG HD3 1 1
8 7709 1 1 59 ARG HE H -11.251 -2.841 -0.590 1.00 . A A . 58 ARG HE 1 1
8 7710 1 1 59 ARG HG2 H -10.365 -0.372 -1.043 1.00 . A A . 58 ARG HG2 1 1
8 7711 1 1 59 ARG HG3 H -11.242 0.602 -2.247 1.00 . A A . 58 ARG HG3 1 1
8 7712 1 1 59 ARG HH11 H -15.071 -3.681 -1.066 1.00 . A A . 58 ARG HH11 1 1
8 7713 1 1 59 ARG HH21 H -11.811 -4.668 0.024 1.00 . A A . 58 ARG HH21 1 1
8 7714 1 1 59 ARG HH22 H -13.480 -5.180 -0.132 1.00 . A A . 58 ARG HH22 1 1
8 7715 1 1 59 ARG N N -8.810 0.862 -3.589 1.00 . A A . 58 ARG N 1 1
8 7716 1 1 59 ARG NE N -12.085 -2.410 -0.964 1.00 . A A . 58 ARG NE 1 1
8 7717 1 1 59 ARG NH1 N -14.305 -3.047 -1.165 1.00 . A A . 58 ARG NH1 1 1
8 7718 1 1 59 ARG NH2 N -12.763 -4.483 -0.262 1.00 . A A . 58 ARG NH2 1 1
8 7719 1 1 59 ARG O O -8.432 -2.477 -4.654 1.00 . A A . 58 ARG O 1 1
8 7720 1 1 60 CYS C C -5.165 -2.200 -5.329 1.00 . A A . 59 CYS C 1 1
8 7721 1 1 60 CYS CA C -6.256 -1.324 -5.947 1.00 . A A . 59 CYS CA 1 1
8 7722 1 1 60 CYS CB C -5.677 -0.270 -6.892 1.00 . A A . 59 CYS CB 1 1
8 7723 1 1 60 CYS H H -6.704 0.181 -4.580 1.00 . A A . 59 CYS H 1 1
8 7724 1 1 60 CYS HA H -6.955 -1.931 -6.527 1.00 . A A . 59 CYS HA 1 1
8 7725 1 1 60 CYS HB2 H -5.096 -0.778 -7.661 1.00 . A A . 59 CYS HB2 1 1
8 7726 1 1 60 CYS HB3 H -6.500 0.237 -7.396 1.00 . A A . 59 CYS HB3 1 1
8 7727 1 1 60 CYS N N -7.024 -0.721 -4.872 1.00 . A A . 59 CYS N 1 1
8 7728 1 1 60 CYS O O -4.756 -3.198 -5.918 1.00 . A A . 59 CYS O 1 1
8 7729 1 1 60 CYS SG S -4.621 0.987 -6.080 1.00 . A A . 59 CYS SG 1 1
8 7730 1 1 61 ASN C C -4.261 -3.534 -2.514 1.00 . A A . 60 ASN C 1 1
8 7731 1 1 61 ASN CA C -3.655 -2.497 -3.462 1.00 . A A . 60 ASN CA 1 1
8 7732 1 1 61 ASN CB C -2.803 -1.536 -2.632 1.00 . A A . 60 ASN CB 1 1
8 7733 1 1 61 ASN CG C -3.606 -0.960 -1.464 1.00 . A A . 60 ASN CG 1 1
8 7734 1 1 61 ASN H H -5.084 -0.995 -3.661 1.00 . A A . 60 ASN H 1 1
8 7735 1 1 61 ASN HA H -3.060 -2.953 -4.255 1.00 . A A . 60 ASN HA 1 1
8 7736 1 1 61 ASN HB2 H -1.925 -2.059 -2.251 1.00 . A A . 60 ASN HB2 1 1
8 7737 1 1 61 ASN HB3 H -2.442 -0.724 -3.264 1.00 . A A . 60 ASN HB3 1 1
8 7738 1 1 61 ASN HD21 H -1.949 0.041 -0.876 1.00 . A A . 60 ASN HD21 1 1
8 7739 1 1 61 ASN HD22 H -3.348 0.282 0.114 1.00 . A A . 60 ASN HD22 1 1
8 7740 1 1 61 ASN N N -4.724 -1.791 -4.147 1.00 . A A . 60 ASN N 1 1
8 7741 1 1 61 ASN ND2 N -2.910 -0.145 -0.678 1.00 . A A . 60 ASN ND2 1 1
8 7742 1 1 61 ASN O O -5.455 -3.819 -2.580 1.00 . A A . 60 ASN O 1 1
8 7743 1 1 61 ASN OXT O -3.570 -4.075 -1.696 1.00 . A A . 60 ASN OXT 1 1
8 7744 1 1 61 ASN OD1 O -4.782 -1.237 -1.290 1.00 . A A . 60 ASN OD1 1 1
9 7745 1 1 1 MET C C -11.238 9.489 0.306 1.00 . A A . 0 MET C 1 1
9 7746 1 1 1 MET CA C -11.225 10.962 0.722 1.00 . A A . 0 MET CA 1 1
9 7747 1 1 1 MET CB C -11.308 11.089 2.242 1.00 . A A . 0 MET CB 1 1
9 7748 1 1 1 MET CE C -9.992 11.833 5.206 1.00 . A A . 0 MET CE 1 1
9 7749 1 1 1 MET CG C -11.121 12.506 2.766 1.00 . A A . 0 MET CG 1 1
9 7750 1 1 1 MET H1 H -13.006 12.139 0.669 1.00 . A A . 0 MET H1 1 1
9 7751 1 1 1 MET H2 H -12.126 12.462 -0.502 1.00 . A A . 0 MET H2 1 1
9 7752 1 1 1 MET H3 H -12.953 11.211 -0.507 1.00 . A A . 0 MET H3 1 1
9 7753 1 1 1 MET HA H -10.314 11.439 0.364 1.00 . A A . 0 MET HA 1 1
9 7754 1 1 1 MET HB2 H -12.289 10.719 2.538 1.00 . A A . 0 MET HB2 1 1
9 7755 1 1 1 MET HB3 H -10.534 10.443 2.658 1.00 . A A . 0 MET HB3 1 1
9 7756 1 1 1 MET HE1 H -10.044 11.836 6.295 1.00 . A A . 0 MET HE1 1 1
9 7757 1 1 1 MET HE2 H -9.950 10.804 4.846 1.00 . A A . 0 MET HE2 1 1
9 7758 1 1 1 MET HE3 H -9.097 12.366 4.883 1.00 . A A . 0 MET HE3 1 1
9 7759 1 1 1 MET HG2 H -10.094 12.810 2.565 1.00 . A A . 0 MET HG2 1 1
9 7760 1 1 1 MET HG3 H -11.806 13.161 2.228 1.00 . A A . 0 MET HG3 1 1
9 7761 1 1 1 MET N N -12.318 11.688 0.101 1.00 . A A . 0 MET N 1 1
9 7762 1 1 1 MET O O -12.173 8.757 0.630 1.00 . A A . 0 MET O 1 1
9 7763 1 1 1 MET SD S -11.442 12.641 4.536 1.00 . A A . 0 MET SD 1 1
9 7764 1 1 2 LEU C C -10.205 6.675 -0.192 1.00 . A A . 1 LEU C 1 1
9 7765 1 1 2 LEU CA C -10.221 7.858 -1.163 1.00 . A A . 1 LEU CA 1 1
9 7766 1 1 2 LEU CB C -9.035 7.790 -2.133 1.00 . A A . 1 LEU CB 1 1
9 7767 1 1 2 LEU CD1 C -7.865 8.615 -4.187 1.00 . A A . 1 LEU CD1 1 1
9 7768 1 1 2 LEU CD2 C -10.363 8.711 -4.035 1.00 . A A . 1 LEU CD2 1 1
9 7769 1 1 2 LEU CG C -9.057 8.826 -3.264 1.00 . A A . 1 LEU CG 1 1
9 7770 1 1 2 LEU H H -9.337 9.614 -0.473 1.00 . A A . 1 LEU H 1 1
9 7771 1 1 2 LEU HA H -11.159 7.836 -1.717 1.00 . A A . 1 LEU HA 1 1
9 7772 1 1 2 LEU HB2 H -8.226 8.011 -1.439 1.00 . A A . 1 LEU HB2 1 1
9 7773 1 1 2 LEU HB3 H -8.903 6.786 -2.539 1.00 . A A . 1 LEU HB3 1 1
9 7774 1 1 2 LEU HD11 H -7.888 9.355 -4.988 1.00 . A A . 1 LEU HD11 1 1
9 7775 1 1 2 LEU HD12 H -6.940 8.725 -3.621 1.00 . A A . 1 LEU HD12 1 1
9 7776 1 1 2 LEU HD13 H -7.910 7.615 -4.618 1.00 . A A . 1 LEU HD13 1 1
9 7777 1 1 2 LEU HD21 H -10.377 9.448 -4.838 1.00 . A A . 1 LEU HD21 1 1
9 7778 1 1 2 LEU HD22 H -10.450 7.710 -4.458 1.00 . A A . 1 LEU HD22 1 1
9 7779 1 1 2 LEU HD23 H -11.201 8.893 -3.362 1.00 . A A . 1 LEU HD23 1 1
9 7780 1 1 2 LEU HG H -9.028 9.812 -2.800 1.00 . A A . 1 LEU HG 1 1
9 7781 1 1 2 LEU N N -10.192 9.099 -0.408 1.00 . A A . 1 LEU N 1 1
9 7782 1 1 2 LEU O O -10.179 6.865 1.022 1.00 . A A . 1 LEU O 1 1
9 7783 1 1 3 LYS C C -9.096 3.346 -0.467 1.00 . A A . 2 LYS C 1 1
9 7784 1 1 3 LYS CA C -10.209 4.267 0.033 1.00 . A A . 2 LYS CA 1 1
9 7785 1 1 3 LYS CB C -11.565 3.560 -0.025 1.00 . A A . 2 LYS CB 1 1
9 7786 1 1 3 LYS CD C -13.482 2.710 -1.409 1.00 . A A . 2 LYS CD 1 1
9 7787 1 1 3 LYS CE C -14.035 2.532 -2.815 1.00 . A A . 2 LYS CE 1 1
9 7788 1 1 3 LYS CG C -12.092 3.328 -1.434 1.00 . A A . 2 LYS CG 1 1
9 7789 1 1 3 LYS H H -10.247 5.336 -1.755 1.00 . A A . 2 LYS H 1 1
9 7790 1 1 3 LYS HA H -9.984 4.555 1.061 1.00 . A A . 2 LYS HA 1 1
9 7791 1 1 3 LYS HB2 H -11.447 2.602 0.481 1.00 . A A . 2 LYS HB2 1 1
9 7792 1 1 3 LYS HB3 H -12.271 4.178 0.529 1.00 . A A . 2 LYS HB3 1 1
9 7793 1 1 3 LYS HD2 H -13.423 1.738 -0.916 1.00 . A A . 2 LYS HD2 1 1
9 7794 1 1 3 LYS HD3 H -14.143 3.363 -0.841 1.00 . A A . 2 LYS HD3 1 1
9 7795 1 1 3 LYS HE2 H -14.006 3.497 -3.319 1.00 . A A . 2 LYS HE2 1 1
9 7796 1 1 3 LYS HE3 H -13.397 1.826 -3.347 1.00 . A A . 2 LYS HE3 1 1
9 7797 1 1 3 LYS HG2 H -12.130 4.287 -1.953 1.00 . A A . 2 LYS HG2 1 1
9 7798 1 1 3 LYS HG3 H -11.407 2.661 -1.955 1.00 . A A . 2 LYS HG3 1 1
9 7799 1 1 3 LYS HZ1 H -15.761 1.918 -3.753 1.00 . A A . 2 LYS HZ1 1 1
9 7800 1 1 3 LYS HZ2 H -15.461 1.126 -2.338 1.00 . A A . 2 LYS HZ2 1 1
9 7801 1 1 3 LYS N N -10.223 5.481 -0.764 1.00 . A A . 2 LYS N 1 1
9 7802 1 1 3 LYS NZ N -15.433 2.022 -2.804 1.00 . A A . 2 LYS NZ 1 1
9 7803 1 1 3 LYS O O -8.995 3.080 -1.664 1.00 . A A . 2 LYS O 1 1
9 7804 1 1 4 CYS C C -7.505 0.672 1.069 1.00 . A A . 3 CYS C 1 1
9 7805 1 1 4 CYS CA C -7.275 1.885 0.167 1.00 . A A . 3 CYS CA 1 1
9 7806 1 1 4 CYS CB C -5.861 2.450 0.320 1.00 . A A . 3 CYS CB 1 1
9 7807 1 1 4 CYS H H -8.316 3.174 1.429 1.00 . A A . 3 CYS H 1 1
9 7808 1 1 4 CYS HA H -7.407 1.619 -0.881 1.00 . A A . 3 CYS HA 1 1
9 7809 1 1 4 CYS HB2 H -5.708 2.720 1.365 1.00 . A A . 3 CYS HB2 1 1
9 7810 1 1 4 CYS HB3 H -5.144 1.664 0.087 1.00 . A A . 3 CYS HB3 1 1
9 7811 1 1 4 CYS N N -8.288 2.882 0.474 1.00 . A A . 3 CYS N 1 1
9 7812 1 1 4 CYS O O -8.253 0.751 2.043 1.00 . A A . 3 CYS O 1 1
9 7813 1 1 4 CYS SG S -5.498 3.905 -0.728 1.00 . A A . 3 CYS SG 1 1
9 7814 1 1 5 ASN C C -5.968 -1.895 2.440 1.00 . A A . 4 ASN C 1 1
9 7815 1 1 5 ASN CA C -7.072 -1.684 1.400 1.00 . A A . 4 ASN CA 1 1
9 7816 1 1 5 ASN CB C -7.133 -2.850 0.431 1.00 . A A . 4 ASN CB 1 1
9 7817 1 1 5 ASN CG C -8.372 -2.864 -0.421 1.00 . A A . 4 ASN CG 1 1
9 7818 1 1 5 ASN H H -6.177 -0.456 -0.027 1.00 . A A . 4 ASN H 1 1
9 7819 1 1 5 ASN HA H -8.058 -1.594 1.852 1.00 . A A . 4 ASN HA 1 1
9 7820 1 1 5 ASN HB2 H -6.272 -3.110 -0.185 1.00 . A A . 4 ASN HB2 1 1
9 7821 1 1 5 ASN HB3 H -7.245 -3.588 1.226 1.00 . A A . 4 ASN HB3 1 1
9 7822 1 1 5 ASN HD21 H -9.035 -3.506 -2.201 1.00 . A A . 4 ASN HD21 1 1
9 7823 1 1 5 ASN HD22 H -7.378 -3.865 -1.847 1.00 . A A . 4 ASN HD22 1 1
9 7824 1 1 5 ASN N N -6.850 -0.423 0.714 1.00 . A A . 4 ASN N 1 1
9 7825 1 1 5 ASN ND2 N -8.252 -3.459 -1.581 1.00 . A A . 4 ASN ND2 1 1
9 7826 1 1 5 ASN O O -4.811 -1.553 2.200 1.00 . A A . 4 ASN O 1 1
9 7827 1 1 5 ASN OD1 O -9.442 -2.408 -0.004 1.00 . A A . 4 ASN OD1 1 1
9 7828 1 1 6 LYS C C -4.902 -4.221 4.391 1.00 . A A . 5 LYS C 1 1
9 7829 1 1 6 LYS CA C -5.413 -2.795 4.614 1.00 . A A . 5 LYS CA 1 1
9 7830 1 1 6 LYS CB C -6.049 -2.657 5.999 1.00 . A A . 5 LYS CB 1 1
9 7831 1 1 6 LYS CD C -5.432 -0.223 6.102 1.00 . A A . 5 LYS CD 1 1
9 7832 1 1 6 LYS CE C -4.325 -0.349 7.139 1.00 . A A . 5 LYS CE 1 1
9 7833 1 1 6 LYS CG C -6.529 -1.251 6.333 1.00 . A A . 5 LYS CG 1 1
9 7834 1 1 6 LYS H H -7.317 -2.682 3.779 1.00 . A A . 5 LYS H 1 1
9 7835 1 1 6 LYS HA H -4.572 -2.108 4.523 1.00 . A A . 5 LYS HA 1 1
9 7836 1 1 6 LYS HB2 H -6.894 -3.346 6.032 1.00 . A A . 5 LYS HB2 1 1
9 7837 1 1 6 LYS HB3 H -5.301 -2.967 6.728 1.00 . A A . 5 LYS HB3 1 1
9 7838 1 1 6 LYS HD2 H -5.017 -0.376 5.105 1.00 . A A . 5 LYS HD2 1 1
9 7839 1 1 6 LYS HD3 H -5.871 0.774 6.161 1.00 . A A . 5 LYS HD3 1 1
9 7840 1 1 6 LYS HE2 H -4.754 -0.160 8.121 1.00 . A A . 5 LYS HE2 1 1
9 7841 1 1 6 LYS HE3 H -3.938 -1.367 7.101 1.00 . A A . 5 LYS HE3 1 1
9 7842 1 1 6 LYS HG2 H -7.386 -1.018 5.701 1.00 . A A . 5 LYS HG2 1 1
9 7843 1 1 6 LYS HG3 H -6.833 -1.229 7.379 1.00 . A A . 5 LYS HG3 1 1
9 7844 1 1 6 LYS HZ1 H -2.504 0.495 7.596 1.00 . A A . 5 LYS HZ1 1 1
9 7845 1 1 6 LYS HZ2 H -2.817 0.436 5.977 1.00 . A A . 5 LYS HZ2 1 1
9 7846 1 1 6 LYS N N -6.365 -2.459 3.571 1.00 . A A . 5 LYS N 1 1
9 7847 1 1 6 LYS NZ N -3.216 0.611 6.888 1.00 . A A . 5 LYS NZ 1 1
9 7848 1 1 6 LYS O O -5.285 -4.877 3.424 1.00 . A A . 5 LYS O 1 1
9 7849 1 1 7 LEU C C -4.660 -6.999 5.063 1.00 . A A . 6 LEU C 1 1
9 7850 1 1 7 LEU CA C -3.509 -6.006 5.241 1.00 . A A . 6 LEU CA 1 1
9 7851 1 1 7 LEU CB C -2.700 -6.323 6.506 1.00 . A A . 6 LEU CB 1 1
9 7852 1 1 7 LEU CD1 C -1.186 -7.939 5.335 1.00 . A A . 6 LEU CD1 1 1
9 7853 1 1 7 LEU CD2 C -1.288 -7.891 7.838 1.00 . A A . 6 LEU CD2 1 1
9 7854 1 1 7 LEU CG C -2.080 -7.725 6.549 1.00 . A A . 6 LEU CG 1 1
9 7855 1 1 7 LEU H H -3.715 -4.105 6.070 1.00 . A A . 6 LEU H 1 1
9 7856 1 1 7 LEU HA H -2.865 -6.062 4.363 1.00 . A A . 6 LEU HA 1 1
9 7857 1 1 7 LEU HB2 H -1.918 -5.571 6.409 1.00 . A A . 6 LEU HB2 1 1
9 7858 1 1 7 LEU HB3 H -3.276 -6.133 7.412 1.00 . A A . 6 LEU HB3 1 1
9 7859 1 1 7 LEU HD11 H -0.750 -8.937 5.375 1.00 . A A . 6 LEU HD11 1 1
9 7860 1 1 7 LEU HD12 H -1.777 -7.837 4.425 1.00 . A A . 6 LEU HD12 1 1
9 7861 1 1 7 LEU HD13 H -0.389 -7.195 5.335 1.00 . A A . 6 LEU HD13 1 1
9 7862 1 1 7 LEU HD21 H -0.849 -8.889 7.868 1.00 . A A . 6 LEU HD21 1 1
9 7863 1 1 7 LEU HD22 H -0.496 -7.144 7.878 1.00 . A A . 6 LEU HD22 1 1
9 7864 1 1 7 LEU HD23 H -1.952 -7.763 8.693 1.00 . A A . 6 LEU HD23 1 1
9 7865 1 1 7 LEU HG H -2.901 -8.442 6.567 1.00 . A A . 6 LEU HG 1 1
9 7866 1 1 7 LEU N N -4.045 -4.656 5.303 1.00 . A A . 6 LEU N 1 1
9 7867 1 1 7 LEU O O -4.545 -7.956 4.300 1.00 . A A . 6 LEU O 1 1
9 7868 1 1 8 VAL C C -7.635 -7.079 4.289 1.00 . A A . 7 VAL C 1 1
9 7869 1 1 8 VAL CA C -6.965 -7.501 5.599 1.00 . A A . 7 VAL CA 1 1
9 7870 1 1 8 VAL CB C -7.945 -7.306 6.771 1.00 . A A . 7 VAL CB 1 1
9 7871 1 1 8 VAL CG1 C -9.235 -8.071 6.519 1.00 . A A . 7 VAL CG1 1 1
9 7872 1 1 8 VAL CG2 C -7.307 -7.753 8.078 1.00 . A A . 7 VAL CG2 1 1
9 7873 1 1 8 VAL H H -5.794 -6.015 6.472 1.00 . A A . 7 VAL H 1 1
9 7874 1 1 8 VAL HA H -6.685 -8.552 5.527 1.00 . A A . 7 VAL HA 1 1
9 7875 1 1 8 VAL HB H -8.165 -6.244 6.874 1.00 . A A . 7 VAL HB 1 1
9 7876 1 1 8 VAL HG11 H -9.916 -7.922 7.359 1.00 . A A . 7 VAL HG11 1 1
9 7877 1 1 8 VAL HG12 H -9.702 -7.707 5.605 1.00 . A A . 7 VAL HG12 1 1
9 7878 1 1 8 VAL HG13 H -9.014 -9.133 6.417 1.00 . A A . 7 VAL HG13 1 1
9 7879 1 1 8 VAL HG21 H -8.012 -7.609 8.895 1.00 . A A . 7 VAL HG21 1 1
9 7880 1 1 8 VAL HG22 H -7.042 -8.809 8.010 1.00 . A A . 7 VAL HG22 1 1
9 7881 1 1 8 VAL HG23 H -6.409 -7.164 8.266 1.00 . A A . 7 VAL HG23 1 1
9 7882 1 1 8 VAL N N -5.743 -6.735 5.779 1.00 . A A . 7 VAL N 1 1
9 7883 1 1 8 VAL O O -7.999 -5.916 4.121 1.00 . A A . 7 VAL O 1 1
9 7884 1 1 9 PRO C C -9.638 -7.512 1.861 1.00 . A A . 8 PRO C 1 1
9 7885 1 1 9 PRO CA C -8.137 -7.775 1.996 1.00 . A A . 8 PRO CA 1 1
9 7886 1 1 9 PRO CB C -7.694 -9.020 1.220 1.00 . A A . 8 PRO CB 1 1
9 7887 1 1 9 PRO CD C -7.308 -9.479 3.526 1.00 . A A . 8 PRO CD 1 1
9 7888 1 1 9 PRO CG C -7.726 -10.117 2.227 1.00 . A A . 8 PRO CG 1 1
9 7889 1 1 9 PRO HA H -7.685 -6.936 1.694 1.00 . A A . 8 PRO HA 1 1
9 7890 1 1 9 PRO HB2 H -8.369 -9.231 0.378 1.00 . A A . 8 PRO HB2 1 1
9 7891 1 1 9 PRO HB3 H -6.685 -8.894 0.800 1.00 . A A . 8 PRO HB3 1 1
9 7892 1 1 9 PRO HD2 H -7.776 -9.963 4.396 1.00 . A A . 8 PRO HD2 1 1
9 7893 1 1 9 PRO HD3 H -6.219 -9.525 3.680 1.00 . A A . 8 PRO HD3 1 1
9 7894 1 1 9 PRO HG2 H -8.732 -10.554 2.308 1.00 . A A . 8 PRO HG2 1 1
9 7895 1 1 9 PRO HG3 H -7.043 -10.933 1.949 1.00 . A A . 8 PRO HG3 1 1
9 7896 1 1 9 PRO N N -7.781 -8.073 3.372 1.00 . A A . 8 PRO N 1 1
9 7897 1 1 9 PRO O O -10.120 -7.175 0.781 1.00 . A A . 8 PRO O 1 1
9 7898 1 1 10 ILE C C -12.089 -6.249 3.876 1.00 . A A . 9 ILE C 1 1
9 7899 1 1 10 ILE CA C -11.773 -7.461 2.997 1.00 . A A . 9 ILE CA 1 1
9 7900 1 1 10 ILE CB C -12.533 -8.695 3.518 1.00 . A A . 9 ILE CB 1 1
9 7901 1 1 10 ILE CD1 C -12.971 -10.043 5.637 1.00 . A A . 9 ILE CD1 1 1
9 7902 1 1 10 ILE CG1 C -12.086 -9.033 4.943 1.00 . A A . 9 ILE CG1 1 1
9 7903 1 1 10 ILE CG2 C -12.318 -9.883 2.593 1.00 . A A . 9 ILE CG2 1 1
9 7904 1 1 10 ILE H H -9.939 -7.955 3.850 1.00 . A A . 9 ILE H 1 1
9 7905 1 1 10 ILE HA H -12.085 -7.238 1.976 1.00 . A A . 9 ILE HA 1 1
9 7906 1 1 10 ILE HB H -13.596 -8.462 3.570 1.00 . A A . 9 ILE HB 1 1
9 7907 1 1 10 ILE HD11 H -12.593 -10.232 6.642 1.00 . A A . 9 ILE HD11 1 1
9 7908 1 1 10 ILE HD12 H -13.989 -9.653 5.702 1.00 . A A . 9 ILE HD12 1 1
9 7909 1 1 10 ILE HD13 H -12.976 -10.974 5.072 1.00 . A A . 9 ILE HD13 1 1
9 7910 1 1 10 ILE HG12 H -11.070 -9.423 4.880 1.00 . A A . 9 ILE HG12 1 1
9 7911 1 1 10 ILE HG13 H -12.082 -8.103 5.511 1.00 . A A . 9 ILE HG13 1 1
9 7912 1 1 10 ILE HG21 H -12.860 -10.746 2.976 1.00 . A A . 9 ILE HG21 1 1
9 7913 1 1 10 ILE HG22 H -12.683 -9.639 1.596 1.00 . A A . 9 ILE HG22 1 1
9 7914 1 1 10 ILE HG23 H -11.254 -10.117 2.542 1.00 . A A . 9 ILE HG23 1 1
9 7915 1 1 10 ILE N N -10.337 -7.679 2.974 1.00 . A A . 9 ILE N 1 1
9 7916 1 1 10 ILE O O -13.211 -6.104 4.358 1.00 . A A . 9 ILE O 1 1
9 7917 1 1 11 ALA C C -10.453 -3.065 4.208 1.00 . A A . 10 ALA C 1 1
9 7918 1 1 11 ALA CA C -11.242 -4.206 4.853 1.00 . A A . 10 ALA CA 1 1
9 7919 1 1 11 ALA CB C -10.799 -4.481 6.291 1.00 . A A . 10 ALA CB 1 1
9 7920 1 1 11 ALA H H -10.166 -5.543 3.672 1.00 . A A . 10 ALA H 1 1
9 7921 1 1 11 ALA HA H -12.301 -3.950 4.854 1.00 . A A . 10 ALA HA 1 1
9 7922 1 1 11 ALA HB1 H -11.638 -4.318 6.967 1.00 . A A . 10 ALA HB1 1 1
9 7923 1 1 11 ALA HB2 H -10.459 -5.513 6.376 1.00 . A A . 10 ALA HB2 1 1
9 7924 1 1 11 ALA HB3 H -9.983 -3.808 6.556 1.00 . A A . 10 ALA HB3 1 1
9 7925 1 1 11 ALA N N -11.080 -5.410 4.056 1.00 . A A . 10 ALA N 1 1
9 7926 1 1 11 ALA O O -9.272 -3.219 3.898 1.00 . A A . 10 ALA O 1 1
9 7927 1 1 12 TYR C C -10.581 0.379 4.605 1.00 . A A . 11 TYR C 1 1
9 7928 1 1 12 TYR CA C -10.481 -0.735 3.560 1.00 . A A . 11 TYR CA 1 1
9 7929 1 1 12 TYR CB C -11.090 -0.275 2.234 1.00 . A A . 11 TYR CB 1 1
9 7930 1 1 12 TYR CD1 C -12.964 1.377 2.593 1.00 . A A . 11 TYR CD1 1 1
9 7931 1 1 12 TYR CD2 C -13.534 -0.889 2.137 1.00 . A A . 11 TYR CD2 1 1
9 7932 1 1 12 TYR CE1 C -14.303 1.706 2.676 1.00 . A A . 11 TYR CE1 1 1
9 7933 1 1 12 TYR CE2 C -14.877 -0.573 2.217 1.00 . A A . 11 TYR CE2 1 1
9 7934 1 1 12 TYR CG C -12.558 0.078 2.324 1.00 . A A . 11 TYR CG 1 1
9 7935 1 1 12 TYR CZ C -15.257 0.726 2.487 1.00 . A A . 11 TYR CZ 1 1
9 7936 1 1 12 TYR H H -12.119 -1.856 4.190 1.00 . A A . 11 TYR H 1 1
9 7937 1 1 12 TYR HA H -9.430 -0.967 3.388 1.00 . A A . 11 TYR HA 1 1
9 7938 1 1 12 TYR HB2 H -10.525 0.599 1.905 1.00 . A A . 11 TYR HB2 1 1
9 7939 1 1 12 TYR HB3 H -10.955 -1.086 1.519 1.00 . A A . 11 TYR HB3 1 1
9 7940 1 1 12 TYR HD1 H -12.204 2.145 2.741 1.00 . A A . 11 TYR HD1 1 1
9 7941 1 1 12 TYR HD2 H -13.227 -1.913 1.925 1.00 . A A . 11 TYR HD2 1 1
9 7942 1 1 12 TYR HE1 H -14.607 2.730 2.889 1.00 . A A . 11 TYR HE1 1 1
9 7943 1 1 12 TYR HE2 H -15.630 -1.347 2.069 1.00 . A A . 11 TYR HE2 1 1
9 7944 1 1 12 TYR HH H -17.170 0.293 2.420 1.00 . A A . 11 TYR HH 1 1
9 7945 1 1 12 TYR N N -11.137 -1.945 4.026 1.00 . A A . 11 TYR N 1 1
9 7946 1 1 12 TYR O O -11.503 0.390 5.419 1.00 . A A . 11 TYR O 1 1
9 7947 1 1 12 TYR OH O -16.593 1.047 2.568 1.00 . A A . 11 TYR OH 1 1
9 7948 1 1 13 LYS C C -9.606 3.722 4.555 1.00 . A A . 12 LYS C 1 1
9 7949 1 1 13 LYS CA C -9.640 2.456 5.413 1.00 . A A . 12 LYS CA 1 1
9 7950 1 1 13 LYS CB C -8.463 2.432 6.389 1.00 . A A . 12 LYS CB 1 1
9 7951 1 1 13 LYS CD C -7.495 1.546 8.533 1.00 . A A . 12 LYS CD 1 1
9 7952 1 1 13 LYS CE C -7.671 0.555 9.674 1.00 . A A . 12 LYS CE 1 1
9 7953 1 1 13 LYS CG C -8.561 1.357 7.465 1.00 . A A . 12 LYS CG 1 1
9 7954 1 1 13 LYS H H -8.837 1.237 3.925 1.00 . A A . 12 LYS H 1 1
9 7955 1 1 13 LYS HA H -10.579 2.437 5.965 1.00 . A A . 12 LYS HA 1 1
9 7956 1 1 13 LYS HB2 H -7.561 2.271 5.799 1.00 . A A . 12 LYS HB2 1 1
9 7957 1 1 13 LYS HB3 H -8.418 3.413 6.861 1.00 . A A . 12 LYS HB3 1 1
9 7958 1 1 13 LYS HD2 H -6.514 1.404 8.076 1.00 . A A . 12 LYS HD2 1 1
9 7959 1 1 13 LYS HD3 H -7.568 2.562 8.922 1.00 . A A . 12 LYS HD3 1 1
9 7960 1 1 13 LYS HE2 H -8.680 0.664 10.068 1.00 . A A . 12 LYS HE2 1 1
9 7961 1 1 13 LYS HE3 H -7.545 -0.451 9.275 1.00 . A A . 12 LYS HE3 1 1
9 7962 1 1 13 LYS HG2 H -9.549 1.415 7.922 1.00 . A A . 12 LYS HG2 1 1
9 7963 1 1 13 LYS HG3 H -8.436 0.383 6.994 1.00 . A A . 12 LYS HG3 1 1
9 7964 1 1 13 LYS HZ1 H -6.836 0.104 11.500 1.00 . A A . 12 LYS HZ1 1 1
9 7965 1 1 13 LYS HZ2 H -5.749 0.679 10.401 1.00 . A A . 12 LYS HZ2 1 1
9 7966 1 1 13 LYS N N -9.619 1.289 4.547 1.00 . A A . 12 LYS N 1 1
9 7967 1 1 13 LYS NZ N -6.685 0.781 10.766 1.00 . A A . 12 LYS NZ 1 1
9 7968 1 1 13 LYS O O -9.095 3.705 3.436 1.00 . A A . 12 LYS O 1 1
9 7969 1 1 14 THR C C -8.849 6.731 4.388 1.00 . A A . 13 THR C 1 1
9 7970 1 1 14 THR CA C -10.221 6.056 4.402 1.00 . A A . 13 THR CA 1 1
9 7971 1 1 14 THR CB C -11.253 7.008 5.033 1.00 . A A . 13 THR CB 1 1
9 7972 1 1 14 THR CG2 C -11.353 8.296 4.229 1.00 . A A . 13 THR CG2 1 1
9 7973 1 1 14 THR H H -10.552 4.802 6.031 1.00 . A A . 13 THR H 1 1
9 7974 1 1 14 THR HA H -10.487 5.854 3.365 1.00 . A A . 13 THR HA 1 1
9 7975 1 1 14 THR HB H -10.944 7.242 6.053 1.00 . A A . 13 THR HB 1 1
9 7976 1 1 14 THR HG1 H -13.178 6.966 5.463 1.00 . A A . 13 THR HG1 1 1
9 7977 1 1 14 THR HG21 H -12.087 8.956 4.690 1.00 . A A . 13 THR HG21 1 1
9 7978 1 1 14 THR HG22 H -10.381 8.789 4.210 1.00 . A A . 13 THR HG22 1 1
9 7979 1 1 14 THR HG23 H -11.662 8.064 3.210 1.00 . A A . 13 THR HG23 1 1
9 7980 1 1 14 THR N N -10.156 4.791 5.113 1.00 . A A . 13 THR N 1 1
9 7981 1 1 14 THR O O -8.163 6.775 5.410 1.00 . A A . 13 THR O 1 1
9 7982 1 1 14 THR OG1 O -12.536 6.371 5.069 1.00 . A A . 13 THR OG1 1 1
9 7983 1 1 15 CYS C C -7.165 9.181 3.808 1.00 . A A . 14 CYS C 1 1
9 7984 1 1 15 CYS CA C -7.182 7.857 3.042 1.00 . A A . 14 CYS CA 1 1
9 7985 1 1 15 CYS CB C -6.843 8.048 1.563 1.00 . A A . 14 CYS CB 1 1
9 7986 1 1 15 CYS H H -9.069 7.244 2.407 1.00 . A A . 14 CYS H 1 1
9 7987 1 1 15 CYS HA H -6.451 7.161 3.457 1.00 . A A . 14 CYS HA 1 1
9 7988 1 1 15 CYS HB2 H -7.658 8.599 1.092 1.00 . A A . 14 CYS HB2 1 1
9 7989 1 1 15 CYS HB3 H -5.951 8.670 1.488 1.00 . A A . 14 CYS HB3 1 1
9 7990 1 1 15 CYS N N -8.488 7.244 3.222 1.00 . A A . 14 CYS N 1 1
9 7991 1 1 15 CYS O O -8.185 9.864 3.896 1.00 . A A . 14 CYS O 1 1
9 7992 1 1 15 CYS SG S -6.557 6.497 0.635 1.00 . A A . 14 CYS SG 1 1
9 7993 1 1 16 PRO C C -5.741 11.927 3.946 1.00 . A A . 15 PRO C 1 1
9 7994 1 1 16 PRO CA C -5.763 10.807 4.988 1.00 . A A . 15 PRO CA 1 1
9 7995 1 1 16 PRO CB C -4.420 10.660 5.712 1.00 . A A . 15 PRO CB 1 1
9 7996 1 1 16 PRO CD C -4.676 8.708 4.369 1.00 . A A . 15 PRO CD 1 1
9 7997 1 1 16 PRO CG C -3.654 9.688 4.881 1.00 . A A . 15 PRO CG 1 1
9 7998 1 1 16 PRO HA H -6.526 11.017 5.600 1.00 . A A . 15 PRO HA 1 1
9 7999 1 1 16 PRO HB2 H -3.894 11.624 5.784 1.00 . A A . 15 PRO HB2 1 1
9 8000 1 1 16 PRO HB3 H -4.554 10.288 6.738 1.00 . A A . 15 PRO HB3 1 1
9 8001 1 1 16 PRO HD2 H -4.435 8.344 3.360 1.00 . A A . 15 PRO HD2 1 1
9 8002 1 1 16 PRO HD3 H -4.764 7.824 5.017 1.00 . A A . 15 PRO HD3 1 1
9 8003 1 1 16 PRO HG2 H -3.141 10.194 4.050 1.00 . A A . 15 PRO HG2 1 1
9 8004 1 1 16 PRO HG3 H -2.881 9.180 5.475 1.00 . A A . 15 PRO HG3 1 1
9 8005 1 1 16 PRO N N -5.966 9.513 4.358 1.00 . A A . 15 PRO N 1 1
9 8006 1 1 16 PRO O O -5.466 11.683 2.772 1.00 . A A . 15 PRO O 1 1
9 8007 1 1 17 GLU C C -4.753 14.467 2.813 1.00 . A A . 16 GLU C 1 1
9 8008 1 1 17 GLU CA C -6.092 14.284 3.530 1.00 . A A . 16 GLU CA 1 1
9 8009 1 1 17 GLU CB C -6.456 15.546 4.315 1.00 . A A . 16 GLU CB 1 1
9 8010 1 1 17 GLU CD C -6.949 17.995 4.300 1.00 . A A . 16 GLU CD 1 1
9 8011 1 1 17 GLU CG C -6.562 16.805 3.466 1.00 . A A . 16 GLU CG 1 1
9 8012 1 1 17 GLU H H -6.236 13.324 5.373 1.00 . A A . 16 GLU H 1 1
9 8013 1 1 17 GLU HA H -6.871 14.055 2.804 1.00 . A A . 16 GLU HA 1 1
9 8014 1 1 17 GLU HB2 H -7.413 15.355 4.800 1.00 . A A . 16 GLU HB2 1 1
9 8015 1 1 17 GLU HB3 H -5.686 15.684 5.073 1.00 . A A . 16 GLU HB3 1 1
9 8016 1 1 17 GLU HE2 H -7.185 19.800 4.438 1.00 . A A . 16 GLU HE2 1 1
9 8017 1 1 17 GLU HG2 H -5.651 17.033 2.912 1.00 . A A . 16 GLU HG2 1 1
9 8018 1 1 17 GLU HG3 H -7.364 16.577 2.766 1.00 . A A . 16 GLU HG3 1 1
9 8019 1 1 17 GLU N N -6.037 13.131 4.413 1.00 . A A . 16 GLU N 1 1
9 8020 1 1 17 GLU O O -3.695 14.429 3.443 1.00 . A A . 16 GLU O 1 1
9 8021 1 1 17 GLU OE1 O -7.139 17.832 5.481 1.00 . A A . 16 GLU OE1 1 1
9 8022 1 1 17 GLU OE2 O -6.944 19.086 3.780 1.00 . A A . 16 GLU OE2 1 1
9 8023 1 1 18 GLY C C -3.126 13.672 0.046 1.00 . A A . 17 GLY C 1 1
9 8024 1 1 18 GLY CA C -3.654 14.944 0.711 1.00 . A A . 17 GLY CA 1 1
9 8025 1 1 18 GLY H H -5.695 14.629 0.991 1.00 . A A . 17 GLY H 1 1
9 8026 1 1 18 GLY HA2 H -3.892 15.685 -0.052 1.00 . A A . 17 GLY HA2 1 1
9 8027 1 1 18 GLY HA3 H -2.882 15.376 1.345 1.00 . A A . 17 GLY HA3 1 1
9 8028 1 1 18 GLY N N -4.839 14.661 1.506 1.00 . A A . 17 GLY N 1 1
9 8029 1 1 18 GLY O O -2.366 13.741 -0.918 1.00 . A A . 17 GLY O 1 1
9 8030 1 1 19 LYS C C -4.245 10.843 -1.008 1.00 . A A . 18 LYS C 1 1
9 8031 1 1 19 LYS CA C -3.185 11.255 0.017 1.00 . A A . 18 LYS CA 1 1
9 8032 1 1 19 LYS CB C -3.043 10.191 1.107 1.00 . A A . 18 LYS CB 1 1
9 8033 1 1 19 LYS CD C -1.809 11.765 2.631 1.00 . A A . 18 LYS CD 1 1
9 8034 1 1 19 LYS CE C -0.638 11.926 3.589 1.00 . A A . 18 LYS CE 1 1
9 8035 1 1 19 LYS CG C -1.831 10.376 2.012 1.00 . A A . 18 LYS CG 1 1
9 8036 1 1 19 LYS H H -4.122 12.490 1.407 1.00 . A A . 18 LYS H 1 1
9 8037 1 1 19 LYS HA H -2.236 11.383 -0.503 1.00 . A A . 18 LYS HA 1 1
9 8038 1 1 19 LYS HB2 H -3.952 10.227 1.708 1.00 . A A . 18 LYS HB2 1 1
9 8039 1 1 19 LYS HB3 H -2.978 9.226 0.606 1.00 . A A . 18 LYS HB3 1 1
9 8040 1 1 19 LYS HD2 H -1.728 12.501 1.830 1.00 . A A . 18 LYS HD2 1 1
9 8041 1 1 19 LYS HD3 H -2.743 11.919 3.172 1.00 . A A . 18 LYS HD3 1 1
9 8042 1 1 19 LYS HE2 H -0.735 11.179 4.376 1.00 . A A . 18 LYS HE2 1 1
9 8043 1 1 19 LYS HE3 H 0.283 11.749 3.034 1.00 . A A . 18 LYS HE3 1 1
9 8044 1 1 19 LYS HG2 H -1.872 9.625 2.801 1.00 . A A . 18 LYS HG2 1 1
9 8045 1 1 19 LYS HG3 H -0.930 10.228 1.417 1.00 . A A . 18 LYS HG3 1 1
9 8046 1 1 19 LYS HZ1 H 0.191 13.348 4.824 1.00 . A A . 18 LYS HZ1 1 1
9 8047 1 1 19 LYS HZ2 H -0.508 13.977 3.467 1.00 . A A . 18 LYS HZ2 1 1
9 8048 1 1 19 LYS N N -3.546 12.539 0.590 1.00 . A A . 18 LYS N 1 1
9 8049 1 1 19 LYS NZ N -0.598 13.283 4.197 1.00 . A A . 18 LYS NZ 1 1
9 8050 1 1 19 LYS O O -5.402 11.246 -0.906 1.00 . A A . 18 LYS O 1 1
9 8051 1 1 20 ASN C C -4.267 8.411 -3.716 1.00 . A A . 19 ASN C 1 1
9 8052 1 1 20 ASN CA C -4.620 9.787 -3.152 1.00 . A A . 19 ASN CA 1 1
9 8053 1 1 20 ASN CB C -4.444 10.865 -4.204 1.00 . A A . 19 ASN CB 1 1
9 8054 1 1 20 ASN CG C -5.276 10.649 -5.439 1.00 . A A . 19 ASN CG 1 1
9 8055 1 1 20 ASN H H -2.925 9.579 -1.958 1.00 . A A . 19 ASN H 1 1
9 8056 1 1 20 ASN HA H -5.653 9.843 -2.807 1.00 . A A . 19 ASN HA 1 1
9 8057 1 1 20 ASN HB2 H -4.476 11.921 -3.933 1.00 . A A . 19 ASN HB2 1 1
9 8058 1 1 20 ASN HB3 H -3.416 10.576 -4.419 1.00 . A A . 19 ASN HB3 1 1
9 8059 1 1 20 ASN HD21 H -6.764 11.490 -6.487 1.00 . A A . 19 ASN HD21 1 1
9 8060 1 1 20 ASN HD22 H -6.269 12.350 -5.068 1.00 . A A . 19 ASN HD22 1 1
9 8061 1 1 20 ASN N N -3.811 10.044 -1.973 1.00 . A A . 19 ASN N 1 1
9 8062 1 1 20 ASN ND2 N -6.173 11.569 -5.683 1.00 . A A . 19 ASN ND2 1 1
9 8063 1 1 20 ASN O O -5.117 7.735 -4.297 1.00 . A A . 19 ASN O 1 1
9 8064 1 1 20 ASN OD1 O -5.058 9.699 -6.199 1.00 . A A . 19 ASN OD1 1 1
9 8065 1 1 21 LEU C C -2.696 5.677 -3.010 1.00 . A A . 20 LEU C 1 1
9 8066 1 1 21 LEU CA C -2.518 6.774 -4.060 1.00 . A A . 20 LEU CA 1 1
9 8067 1 1 21 LEU CB C -1.048 6.902 -4.478 1.00 . A A . 20 LEU CB 1 1
9 8068 1 1 21 LEU CD1 C 0.741 8.084 -5.772 1.00 . A A . 20 LEU CD1 1 1
9 8069 1 1 21 LEU CD2 C -1.629 8.117 -6.580 1.00 . A A . 20 LEU CD2 1 1
9 8070 1 1 21 LEU CG C -0.724 8.116 -5.358 1.00 . A A . 20 LEU CG 1 1
9 8071 1 1 21 LEU H H -2.334 8.570 -3.023 1.00 . A A . 20 LEU H 1 1
9 8072 1 1 21 LEU HA H -3.131 6.525 -4.928 1.00 . A A . 20 LEU HA 1 1
9 8073 1 1 21 LEU HB2 H -0.595 7.021 -3.496 1.00 . A A . 20 LEU HB2 1 1
9 8074 1 1 21 LEU HB3 H -0.679 5.988 -4.942 1.00 . A A . 20 LEU HB3 1 1
9 8075 1 1 21 LEU HD11 H 0.963 8.950 -6.397 1.00 . A A . 20 LEU HD11 1 1
9 8076 1 1 21 LEU HD12 H 1.372 8.108 -4.883 1.00 . A A . 20 LEU HD12 1 1
9 8077 1 1 21 LEU HD13 H 0.940 7.172 -6.334 1.00 . A A . 20 LEU HD13 1 1
9 8078 1 1 21 LEU HD21 H -1.398 8.980 -7.204 1.00 . A A . 20 LEU HD21 1 1
9 8079 1 1 21 LEU HD22 H -1.471 7.202 -7.152 1.00 . A A . 20 LEU HD22 1 1
9 8080 1 1 21 LEU HD23 H -2.671 8.168 -6.261 1.00 . A A . 20 LEU HD23 1 1
9 8081 1 1 21 LEU HG H -0.950 9.009 -4.774 1.00 . A A . 20 LEU HG 1 1
9 8082 1 1 21 LEU N N -3.009 8.033 -3.528 1.00 . A A . 20 LEU N 1 1
9 8083 1 1 21 LEU O O -2.738 5.958 -1.814 1.00 . A A . 20 LEU O 1 1
9 8084 1 1 22 CYS C C -1.487 2.540 -2.790 1.00 . A A . 21 CYS C 1 1
9 8085 1 1 22 CYS CA C -2.805 3.293 -2.613 1.00 . A A . 21 CYS CA 1 1
9 8086 1 1 22 CYS CB C -4.016 2.393 -2.873 1.00 . A A . 21 CYS CB 1 1
9 8087 1 1 22 CYS H H -2.867 4.236 -4.469 1.00 . A A . 21 CYS H 1 1
9 8088 1 1 22 CYS HA H -2.899 3.676 -1.596 1.00 . A A . 21 CYS HA 1 1
9 8089 1 1 22 CYS HB2 H -3.961 2.030 -3.899 1.00 . A A . 21 CYS HB2 1 1
9 8090 1 1 22 CYS HB3 H -3.950 1.522 -2.221 1.00 . A A . 21 CYS HB3 1 1
9 8091 1 1 22 CYS N N -2.796 4.447 -3.495 1.00 . A A . 21 CYS N 1 1
9 8092 1 1 22 CYS O O -1.061 2.281 -3.916 1.00 . A A . 21 CYS O 1 1
9 8093 1 1 22 CYS SG S -5.639 3.197 -2.614 1.00 . A A . 21 CYS SG 1 1
9 8094 1 1 23 TYR C C 0.367 0.209 -0.952 1.00 . A A . 22 TYR C 1 1
9 8095 1 1 23 TYR CA C 0.423 1.553 -1.681 1.00 . A A . 22 TYR CA 1 1
9 8096 1 1 23 TYR CB C 1.485 2.457 -1.050 1.00 . A A . 22 TYR CB 1 1
9 8097 1 1 23 TYR CD1 C 2.176 1.514 1.187 1.00 . A A . 22 TYR CD1 1 1
9 8098 1 1 23 TYR CD2 C 0.740 3.412 1.163 1.00 . A A . 22 TYR CD2 1 1
9 8099 1 1 23 TYR CE1 C 2.162 1.512 2.568 1.00 . A A . 22 TYR CE1 1 1
9 8100 1 1 23 TYR CE2 C 0.719 3.421 2.544 1.00 . A A . 22 TYR CE2 1 1
9 8101 1 1 23 TYR CG C 1.467 2.460 0.463 1.00 . A A . 22 TYR CG 1 1
9 8102 1 1 23 TYR CZ C 1.432 2.468 3.243 1.00 . A A . 22 TYR CZ 1 1
9 8103 1 1 23 TYR H H -1.246 2.384 -0.753 1.00 . A A . 22 TYR H 1 1
9 8104 1 1 23 TYR HA H 0.699 1.381 -2.722 1.00 . A A . 22 TYR HA 1 1
9 8105 1 1 23 TYR HB2 H 2.457 2.106 -1.401 1.00 . A A . 22 TYR HB2 1 1
9 8106 1 1 23 TYR HB3 H 1.308 3.467 -1.418 1.00 . A A . 22 TYR HB3 1 1
9 8107 1 1 23 TYR HD1 H 2.752 0.761 0.646 1.00 . A A . 22 TYR HD1 1 1
9 8108 1 1 23 TYR HD2 H 0.179 4.161 0.604 1.00 . A A . 22 TYR HD2 1 1
9 8109 1 1 23 TYR HE1 H 2.725 0.762 3.123 1.00 . A A . 22 TYR HE1 1 1
9 8110 1 1 23 TYR HE2 H 0.141 4.176 3.075 1.00 . A A . 22 TYR HE2 1 1
9 8111 1 1 23 TYR HH H 0.879 3.179 4.985 1.00 . A A . 22 TYR HH 1 1
9 8112 1 1 23 TYR N N -0.873 2.211 -1.663 1.00 . A A . 22 TYR N 1 1
9 8113 1 1 23 TYR O O -0.438 0.027 -0.040 1.00 . A A . 22 TYR O 1 1
9 8114 1 1 23 TYR OH O 1.416 2.473 4.619 1.00 . A A . 22 TYR OH 1 1
9 8115 1 1 24 LYS C C 2.925 -2.212 -0.507 1.00 . A A . 23 LYS C 1 1
9 8116 1 1 24 LYS CA C 1.425 -1.945 -0.662 1.00 . A A . 23 LYS CA 1 1
9 8117 1 1 24 LYS CB C 0.740 -3.102 -1.389 1.00 . A A . 23 LYS CB 1 1
9 8118 1 1 24 LYS CD C 0.596 -4.569 -3.426 1.00 . A A . 23 LYS CD 1 1
9 8119 1 1 24 LYS CE C -0.917 -4.559 -3.264 1.00 . A A . 23 LYS CE 1 1
9 8120 1 1 24 LYS CG C 1.225 -3.326 -2.814 1.00 . A A . 23 LYS CG 1 1
9 8121 1 1 24 LYS H H 1.796 -0.589 -2.200 1.00 . A A . 23 LYS H 1 1
9 8122 1 1 24 LYS HA H 0.992 -1.822 0.331 1.00 . A A . 23 LYS HA 1 1
9 8123 1 1 24 LYS HB2 H 0.920 -4.002 -0.799 1.00 . A A . 23 LYS HB2 1 1
9 8124 1 1 24 LYS HB3 H -0.328 -2.885 -1.400 1.00 . A A . 23 LYS HB3 1 1
9 8125 1 1 24 LYS HD2 H 0.849 -4.601 -4.486 1.00 . A A . 23 LYS HD2 1 1
9 8126 1 1 24 LYS HD3 H 1.007 -5.447 -2.929 1.00 . A A . 23 LYS HD3 1 1
9 8127 1 1 24 LYS HE2 H -1.147 -4.570 -2.200 1.00 . A A . 23 LYS HE2 1 1
9 8128 1 1 24 LYS HE3 H -1.302 -3.643 -3.710 1.00 . A A . 23 LYS HE3 1 1
9 8129 1 1 24 LYS HG2 H 0.961 -2.453 -3.412 1.00 . A A . 23 LYS HG2 1 1
9 8130 1 1 24 LYS HG3 H 2.310 -3.439 -2.798 1.00 . A A . 23 LYS HG3 1 1
9 8131 1 1 24 LYS HZ1 H -2.555 -5.689 -3.790 1.00 . A A . 23 LYS HZ1 1 1
9 8132 1 1 24 LYS HZ2 H -1.341 -5.725 -4.908 1.00 . A A . 23 LYS HZ2 1 1
9 8133 1 1 24 LYS N N 1.234 -0.697 -1.379 1.00 . A A . 23 LYS N 1 1
9 8134 1 1 24 LYS NZ N -1.554 -5.734 -3.920 1.00 . A A . 23 LYS NZ 1 1
9 8135 1 1 24 LYS O O 3.716 -1.851 -1.377 1.00 . A A . 23 LYS O 1 1
9 8136 1 1 25 MET C C 4.991 -4.581 0.850 1.00 . A A . 24 MET C 1 1
9 8137 1 1 25 MET CA C 4.665 -3.088 0.927 1.00 . A A . 24 MET CA 1 1
9 8138 1 1 25 MET CB C 4.987 -2.541 2.316 1.00 . A A . 24 MET CB 1 1
9 8139 1 1 25 MET CE C 6.819 -1.054 4.408 1.00 . A A . 24 MET CE 1 1
9 8140 1 1 25 MET CG C 4.867 -1.030 2.441 1.00 . A A . 24 MET CG 1 1
9 8141 1 1 25 MET H H 2.614 -3.185 1.280 1.00 . A A . 24 MET H 1 1
9 8142 1 1 25 MET HA H 5.237 -2.544 0.175 1.00 . A A . 24 MET HA 1 1
9 8143 1 1 25 MET HB2 H 4.300 -3.020 3.013 1.00 . A A . 24 MET HB2 1 1
9 8144 1 1 25 MET HB3 H 6.009 -2.845 2.547 1.00 . A A . 24 MET HB3 1 1
9 8145 1 1 25 MET HE1 H 7.144 -0.772 5.411 1.00 . A A . 24 MET HE1 1 1
9 8146 1 1 25 MET HE2 H 6.829 -2.140 4.316 1.00 . A A . 24 MET HE2 1 1
9 8147 1 1 25 MET HE3 H 7.496 -0.620 3.672 1.00 . A A . 24 MET HE3 1 1
9 8148 1 1 25 MET HG2 H 5.596 -0.574 1.772 1.00 . A A . 24 MET HG2 1 1
9 8149 1 1 25 MET HG3 H 3.862 -0.743 2.133 1.00 . A A . 24 MET HG3 1 1
9 8150 1 1 25 MET N N 3.268 -2.845 0.606 1.00 . A A . 24 MET N 1 1
9 8151 1 1 25 MET O O 4.203 -5.416 1.288 1.00 . A A . 24 MET O 1 1
9 8152 1 1 25 MET SD S 5.159 -0.446 4.123 1.00 . A A . 24 MET SD 1 1
9 8153 1 1 26 PHE C C 7.932 -6.382 1.068 1.00 . A A . 25 PHE C 1 1
9 8154 1 1 26 PHE CA C 6.650 -6.237 0.247 1.00 . A A . 25 PHE CA 1 1
9 8155 1 1 26 PHE CB C 6.893 -6.673 -1.199 1.00 . A A . 25 PHE CB 1 1
9 8156 1 1 26 PHE CD1 C 5.198 -5.527 -2.655 1.00 . A A . 25 PHE CD1 1 1
9 8157 1 1 26 PHE CD2 C 4.933 -7.859 -2.231 1.00 . A A . 25 PHE CD2 1 1
9 8158 1 1 26 PHE CE1 C 4.056 -5.537 -3.433 1.00 . A A . 25 PHE CE1 1 1
9 8159 1 1 26 PHE CE2 C 3.792 -7.873 -3.009 1.00 . A A . 25 PHE CE2 1 1
9 8160 1 1 26 PHE CG C 5.651 -6.687 -2.044 1.00 . A A . 25 PHE CG 1 1
9 8161 1 1 26 PHE CZ C 3.353 -6.711 -3.609 1.00 . A A . 25 PHE CZ 1 1
9 8162 1 1 26 PHE H H 6.757 -4.192 -0.135 1.00 . A A . 25 PHE H 1 1
9 8163 1 1 26 PHE HA H 5.873 -6.874 0.674 1.00 . A A . 25 PHE HA 1 1
9 8164 1 1 26 PHE HB2 H 7.592 -5.994 -1.683 1.00 . A A . 25 PHE HB2 1 1
9 8165 1 1 26 PHE HB3 H 7.295 -7.686 -1.221 1.00 . A A . 25 PHE HB3 1 1
9 8166 1 1 26 PHE HD1 H 5.753 -4.599 -2.515 1.00 . A A . 25 PHE HD1 1 1
9 8167 1 1 26 PHE HD2 H 5.280 -8.777 -1.755 1.00 . A A . 25 PHE HD2 1 1
9 8168 1 1 26 PHE HE1 H 3.710 -4.619 -3.906 1.00 . A A . 25 PHE HE1 1 1
9 8169 1 1 26 PHE HE2 H 3.238 -8.802 -3.148 1.00 . A A . 25 PHE HE2 1 1
9 8170 1 1 26 PHE HZ H 2.452 -6.721 -4.222 1.00 . A A . 25 PHE HZ 1 1
9 8171 1 1 26 PHE N N 6.156 -4.870 0.286 1.00 . A A . 25 PHE N 1 1
9 8172 1 1 26 PHE O O 8.546 -5.387 1.445 1.00 . A A . 25 PHE O 1 1
9 8173 1 1 27 MET C C 10.374 -8.826 0.766 1.00 . A A . 26 MET C 1 1
9 8174 1 1 27 MET CA C 9.643 -7.937 1.775 1.00 . A A . 26 MET CA 1 1
9 8175 1 1 27 MET CB C 9.590 -8.614 3.143 1.00 . A A . 26 MET CB 1 1
9 8176 1 1 27 MET CE C 8.220 -7.335 6.876 1.00 . A A . 26 MET CE 1 1
9 8177 1 1 27 MET CG C 9.004 -7.750 4.251 1.00 . A A . 26 MET CG 1 1
9 8178 1 1 27 MET H H 7.695 -8.421 1.216 1.00 . A A . 26 MET H 1 1
9 8179 1 1 27 MET HA H 10.151 -6.977 1.860 1.00 . A A . 26 MET HA 1 1
9 8180 1 1 27 MET HB2 H 8.989 -9.514 3.028 1.00 . A A . 26 MET HB2 1 1
9 8181 1 1 27 MET HB3 H 10.613 -8.889 3.401 1.00 . A A . 26 MET HB3 1 1
9 8182 1 1 27 MET HE1 H 8.121 -7.711 7.895 1.00 . A A . 26 MET HE1 1 1
9 8183 1 1 27 MET HE2 H 8.855 -6.449 6.874 1.00 . A A . 26 MET HE2 1 1
9 8184 1 1 27 MET HE3 H 7.233 -7.075 6.488 1.00 . A A . 26 MET HE3 1 1
9 8185 1 1 27 MET HG2 H 9.617 -6.854 4.343 1.00 . A A . 26 MET HG2 1 1
9 8186 1 1 27 MET HG3 H 7.991 -7.469 3.962 1.00 . A A . 26 MET HG3 1 1
9 8187 1 1 27 MET N N 8.299 -7.629 1.319 1.00 . A A . 26 MET N 1 1
9 8188 1 1 27 MET O O 9.775 -9.719 0.173 1.00 . A A . 26 MET O 1 1
9 8189 1 1 27 MET SD S 8.953 -8.599 5.841 1.00 . A A . 26 MET SD 1 1
9 8190 1 1 28 MET C C 12.207 -10.702 -0.445 1.00 . A A . 27 MET C 1 1
9 8191 1 1 28 MET CA C 12.438 -9.189 -0.442 1.00 . A A . 27 MET CA 1 1
9 8192 1 1 28 MET CB C 13.922 -8.876 -0.257 1.00 . A A . 27 MET CB 1 1
9 8193 1 1 28 MET CE C 15.175 -8.185 -3.196 1.00 . A A . 27 MET CE 1 1
9 8194 1 1 28 MET CG C 14.322 -7.464 -0.659 1.00 . A A . 27 MET CG 1 1
9 8195 1 1 28 MET H H 12.167 -7.897 1.170 1.00 . A A . 27 MET H 1 1
9 8196 1 1 28 MET HA H 12.084 -8.758 -1.377 1.00 . A A . 27 MET HA 1 1
9 8197 1 1 28 MET HB2 H 14.151 -9.033 0.795 1.00 . A A . 27 MET HB2 1 1
9 8198 1 1 28 MET HB3 H 14.475 -9.596 -0.862 1.00 . A A . 27 MET HB3 1 1
9 8199 1 1 28 MET HE1 H 15.089 -8.082 -4.278 1.00 . A A . 27 MET HE1 1 1
9 8200 1 1 28 MET HE2 H 16.182 -7.908 -2.883 1.00 . A A . 27 MET HE2 1 1
9 8201 1 1 28 MET HE3 H 14.978 -9.220 -2.914 1.00 . A A . 27 MET HE3 1 1
9 8202 1 1 28 MET HG2 H 13.765 -6.763 -0.038 1.00 . A A . 27 MET HG2 1 1
9 8203 1 1 28 MET HG3 H 15.390 -7.347 -0.472 1.00 . A A . 27 MET HG3 1 1
9 8204 1 1 28 MET N N 11.659 -8.546 0.603 1.00 . A A . 27 MET N 1 1
9 8205 1 1 28 MET O O 12.259 -11.338 -1.498 1.00 . A A . 27 MET O 1 1
9 8206 1 1 28 MET SD S 13.984 -7.112 -2.396 1.00 . A A . 27 MET SD 1 1
9 8207 1 1 29 SER C C 10.220 -12.867 0.204 1.00 . A A . 28 SER C 1 1
9 8208 1 1 29 SER CA C 11.576 -12.629 0.871 1.00 . A A . 28 SER CA 1 1
9 8209 1 1 29 SER CB C 11.537 -13.032 2.332 1.00 . A A . 28 SER CB 1 1
9 8210 1 1 29 SER H H 12.011 -10.728 1.603 1.00 . A A . 28 SER H 1 1
9 8211 1 1 29 SER HA H 12.358 -13.190 0.358 1.00 . A A . 28 SER HA 1 1
9 8212 1 1 29 SER HB2 H 12.525 -12.873 2.763 1.00 . A A . 28 SER HB2 1 1
9 8213 1 1 29 SER HB3 H 10.812 -12.403 2.849 1.00 . A A . 28 SER HB3 1 1
9 8214 1 1 29 SER HG H 11.164 -14.589 3.435 1.00 . A A . 28 SER HG 1 1
9 8215 1 1 29 SER N N 11.957 -11.234 0.741 1.00 . A A . 28 SER N 1 1
9 8216 1 1 29 SER O O 10.134 -13.556 -0.811 1.00 . A A . 28 SER O 1 1
9 8217 1 1 29 SER OG O 11.176 -14.376 2.499 1.00 . A A . 28 SER OG 1 1
9 8218 1 1 30 ASP C C 7.448 -11.445 -0.674 1.00 . A A . 29 ASP C 1 1
9 8219 1 1 30 ASP CA C 7.832 -12.515 0.350 1.00 . A A . 29 ASP CA 1 1
9 8220 1 1 30 ASP CB C 6.856 -12.510 1.528 1.00 . A A . 29 ASP CB 1 1
9 8221 1 1 30 ASP CG C 5.428 -12.896 1.164 1.00 . A A . 29 ASP CG 1 1
9 8222 1 1 30 ASP H H 9.279 -11.660 1.582 1.00 . A A . 29 ASP H 1 1
9 8223 1 1 30 ASP HA H 7.840 -13.517 -0.078 1.00 . A A . 29 ASP HA 1 1
9 8224 1 1 30 ASP HB2 H 7.190 -13.114 2.372 1.00 . A A . 29 ASP HB2 1 1
9 8225 1 1 30 ASP HB3 H 6.888 -11.454 1.800 1.00 . A A . 29 ASP HB3 1 1
9 8226 1 1 30 ASP HD2 H 3.730 -13.290 1.696 1.00 . A A . 29 ASP HD2 1 1
9 8227 1 1 30 ASP N N 9.192 -12.281 0.803 1.00 . A A . 29 ASP N 1 1
9 8228 1 1 30 ASP O O 6.799 -10.457 -0.333 1.00 . A A . 29 ASP O 1 1
9 8229 1 1 30 ASP OD1 O 5.199 -13.250 0.032 1.00 . A A . 29 ASP OD1 1 1
9 8230 1 1 30 ASP OD2 O 4.614 -12.985 2.052 1.00 . A A . 29 ASP OD2 1 1
9 8231 1 1 31 LEU C C 6.065 -11.125 -3.448 1.00 . A A . 30 LEU C 1 1
9 8232 1 1 31 LEU CA C 7.494 -10.798 -3.005 1.00 . A A . 30 LEU CA 1 1
9 8233 1 1 31 LEU CB C 8.478 -10.941 -4.172 1.00 . A A . 30 LEU CB 1 1
9 8234 1 1 31 LEU CD1 C 9.789 -9.355 -2.744 1.00 . A A . 30 LEU CD1 1 1
9 8235 1 1 31 LEU CD2 C 10.958 -10.811 -4.413 1.00 . A A . 30 LEU CD2 1 1
9 8236 1 1 31 LEU CG C 9.699 -10.013 -4.114 1.00 . A A . 30 LEU CG 1 1
9 8237 1 1 31 LEU H H 8.452 -12.446 -2.166 1.00 . A A . 30 LEU H 1 1
9 8238 1 1 31 LEU HA H 7.511 -9.776 -2.624 1.00 . A A . 30 LEU HA 1 1
9 8239 1 1 31 LEU HB2 H 8.786 -11.974 -4.018 1.00 . A A . 30 LEU HB2 1 1
9 8240 1 1 31 LEU HB3 H 7.977 -10.851 -5.135 1.00 . A A . 30 LEU HB3 1 1
9 8241 1 1 31 LEU HD11 H 10.658 -8.699 -2.711 1.00 . A A . 30 LEU HD11 1 1
9 8242 1 1 31 LEU HD12 H 8.887 -8.771 -2.560 1.00 . A A . 30 LEU HD12 1 1
9 8243 1 1 31 LEU HD13 H 9.887 -10.124 -1.977 1.00 . A A . 30 LEU HD13 1 1
9 8244 1 1 31 LEU HD21 H 11.825 -10.150 -4.373 1.00 . A A . 30 LEU HD21 1 1
9 8245 1 1 31 LEU HD22 H 11.071 -11.605 -3.675 1.00 . A A . 30 LEU HD22 1 1
9 8246 1 1 31 LEU HD23 H 10.884 -11.249 -5.409 1.00 . A A . 30 LEU HD23 1 1
9 8247 1 1 31 LEU HG H 9.579 -9.271 -4.902 1.00 . A A . 30 LEU HG 1 1
9 8248 1 1 31 LEU N N 7.869 -11.677 -1.910 1.00 . A A . 30 LEU N 1 1
9 8249 1 1 31 LEU O O 5.415 -10.316 -4.109 1.00 . A A . 30 LEU O 1 1
9 8250 1 1 32 THR C C 3.186 -12.081 -2.901 1.00 . A A . 31 THR C 1 1
9 8251 1 1 32 THR CA C 4.350 -12.827 -3.555 1.00 . A A . 31 THR CA 1 1
9 8252 1 1 32 THR CB C 4.209 -14.337 -3.285 1.00 . A A . 31 THR CB 1 1
9 8253 1 1 32 THR CG2 C 2.872 -14.848 -3.800 1.00 . A A . 31 THR CG2 1 1
9 8254 1 1 32 THR H H 6.106 -12.920 -2.439 1.00 . A A . 31 THR H 1 1
9 8255 1 1 32 THR HA H 4.291 -12.635 -4.626 1.00 . A A . 31 THR HA 1 1
9 8256 1 1 32 THR HB H 4.274 -14.512 -2.211 1.00 . A A . 31 THR HB 1 1
9 8257 1 1 32 THR HG1 H 5.181 -15.984 -3.768 1.00 . A A . 31 THR HG1 1 1
9 8258 1 1 32 THR HG21 H 2.791 -15.916 -3.600 1.00 . A A . 31 THR HG21 1 1
9 8259 1 1 32 THR HG22 H 2.062 -14.321 -3.296 1.00 . A A . 31 THR HG22 1 1
9 8260 1 1 32 THR HG23 H 2.807 -14.674 -4.874 1.00 . A A . 31 THR HG23 1 1
9 8261 1 1 32 THR N N 5.619 -12.313 -3.067 1.00 . A A . 31 THR N 1 1
9 8262 1 1 32 THR O O 2.239 -11.681 -3.577 1.00 . A A . 31 THR O 1 1
9 8263 1 1 32 THR OG1 O 5.271 -15.043 -3.937 1.00 . A A . 31 THR OG1 1 1
9 8264 1 1 33 ILE C C 2.743 -10.141 -0.020 1.00 . A A . 32 ILE C 1 1
9 8265 1 1 33 ILE CA C 2.208 -11.332 -0.818 1.00 . A A . 32 ILE CA 1 1
9 8266 1 1 33 ILE CB C 1.568 -12.355 0.139 1.00 . A A . 32 ILE CB 1 1
9 8267 1 1 33 ILE CD1 C -0.262 -13.001 -1.514 1.00 . A A . 32 ILE CD1 1 1
9 8268 1 1 33 ILE CG1 C 0.887 -13.474 -0.653 1.00 . A A . 32 ILE CG1 1 1
9 8269 1 1 33 ILE CG2 C 0.570 -11.668 1.059 1.00 . A A . 32 ILE CG2 1 1
9 8270 1 1 33 ILE H H 4.099 -12.175 -1.057 1.00 . A A . 32 ILE H 1 1
9 8271 1 1 33 ILE HA H 1.463 -10.968 -1.525 1.00 . A A . 32 ILE HA 1 1
9 8272 1 1 33 ILE HB H 2.350 -12.823 0.734 1.00 . A A . 32 ILE HB 1 1
9 8273 1 1 33 ILE HD11 H -0.695 -13.850 -2.044 1.00 . A A . 32 ILE HD11 1 1
9 8274 1 1 33 ILE HD12 H -1.025 -12.541 -0.885 1.00 . A A . 32 ILE HD12 1 1
9 8275 1 1 33 ILE HD13 H 0.099 -12.271 -2.236 1.00 . A A . 32 ILE HD13 1 1
9 8276 1 1 33 ILE HG12 H 1.647 -13.933 -1.284 1.00 . A A . 32 ILE HG12 1 1
9 8277 1 1 33 ILE HG13 H 0.522 -14.206 0.068 1.00 . A A . 32 ILE HG13 1 1
9 8278 1 1 33 ILE HG21 H 0.126 -12.404 1.729 1.00 . A A . 32 ILE HG21 1 1
9 8279 1 1 33 ILE HG22 H 1.083 -10.907 1.647 1.00 . A A . 32 ILE HG22 1 1
9 8280 1 1 33 ILE HG23 H -0.213 -11.200 0.464 1.00 . A A . 32 ILE HG23 1 1
9 8281 1 1 33 ILE N N 3.292 -11.917 -1.589 1.00 . A A . 32 ILE N 1 1
9 8282 1 1 33 ILE O O 3.698 -10.277 0.741 1.00 . A A . 32 ILE O 1 1
9 8283 1 1 34 PRO C C 2.051 -7.837 1.959 1.00 . A A . 33 PRO C 1 1
9 8284 1 1 34 PRO CA C 2.464 -7.760 0.487 1.00 . A A . 33 PRO CA 1 1
9 8285 1 1 34 PRO CB C 1.735 -6.642 -0.265 1.00 . A A . 33 PRO CB 1 1
9 8286 1 1 34 PRO CD C 0.960 -8.701 -1.180 1.00 . A A . 33 PRO CD 1 1
9 8287 1 1 34 PRO CG C 0.525 -7.302 -0.832 1.00 . A A . 33 PRO CG 1 1
9 8288 1 1 34 PRO HA H 3.458 -7.658 0.487 1.00 . A A . 33 PRO HA 1 1
9 8289 1 1 34 PRO HB2 H 1.461 -5.817 0.409 1.00 . A A . 33 PRO HB2 1 1
9 8290 1 1 34 PRO HB3 H 2.365 -6.213 -1.059 1.00 . A A . 33 PRO HB3 1 1
9 8291 1 1 34 PRO HD2 H 0.149 -9.433 -1.050 1.00 . A A . 33 PRO HD2 1 1
9 8292 1 1 34 PRO HD3 H 1.302 -8.782 -2.222 1.00 . A A . 33 PRO HD3 1 1
9 8293 1 1 34 PRO HG2 H -0.300 -7.313 -0.104 1.00 . A A . 33 PRO HG2 1 1
9 8294 1 1 34 PRO HG3 H 0.161 -6.768 -1.722 1.00 . A A . 33 PRO HG3 1 1
9 8295 1 1 34 PRO N N 2.082 -8.970 -0.225 1.00 . A A . 33 PRO N 1 1
9 8296 1 1 34 PRO O O 1.171 -8.616 2.320 1.00 . A A . 33 PRO O 1 1
9 8297 1 1 35 VAL C C 1.987 -6.052 4.880 1.00 . A A . 34 VAL C 1 1
9 8298 1 1 35 VAL CA C 2.702 -7.223 4.205 1.00 . A A . 34 VAL CA 1 1
9 8299 1 1 35 VAL CB C 4.129 -7.358 4.769 1.00 . A A . 34 VAL CB 1 1
9 8300 1 1 35 VAL CG1 C 4.856 -8.519 4.108 1.00 . A A . 34 VAL CG1 1 1
9 8301 1 1 35 VAL CG2 C 4.904 -6.064 4.573 1.00 . A A . 34 VAL CG2 1 1
9 8302 1 1 35 VAL H H 3.233 -6.227 2.453 1.00 . A A . 34 VAL H 1 1
9 8303 1 1 35 VAL HA H 2.146 -8.137 4.404 1.00 . A A . 34 VAL HA 1 1
9 8304 1 1 35 VAL HB H 4.069 -7.531 5.844 1.00 . A A . 34 VAL HB 1 1
9 8305 1 1 35 VAL HG11 H 5.863 -8.600 4.519 1.00 . A A . 34 VAL HG11 1 1
9 8306 1 1 35 VAL HG12 H 4.313 -9.443 4.297 1.00 . A A . 34 VAL HG12 1 1
9 8307 1 1 35 VAL HG13 H 4.918 -8.345 3.033 1.00 . A A . 34 VAL HG13 1 1
9 8308 1 1 35 VAL HG21 H 5.909 -6.175 4.978 1.00 . A A . 34 VAL HG21 1 1
9 8309 1 1 35 VAL HG22 H 4.965 -5.835 3.509 1.00 . A A . 34 VAL HG22 1 1
9 8310 1 1 35 VAL HG23 H 4.394 -5.252 5.091 1.00 . A A . 34 VAL HG23 1 1
9 8311 1 1 35 VAL N N 2.706 -7.017 2.766 1.00 . A A . 34 VAL N 1 1
9 8312 1 1 35 VAL O O 1.517 -6.175 6.010 1.00 . A A . 34 VAL O 1 1
9 8313 1 1 36 LYS C C 0.611 -3.020 3.449 1.00 . A A . 35 LYS C 1 1
9 8314 1 1 36 LYS CA C 1.202 -3.776 4.641 1.00 . A A . 35 LYS CA 1 1
9 8315 1 1 36 LYS CB C 2.119 -2.865 5.459 1.00 . A A . 35 LYS CB 1 1
9 8316 1 1 36 LYS CD C 2.963 -2.283 7.754 1.00 . A A . 35 LYS CD 1 1
9 8317 1 1 36 LYS CE C 1.823 -1.415 8.267 1.00 . A A . 35 LYS CE 1 1
9 8318 1 1 36 LYS CG C 2.452 -3.393 6.849 1.00 . A A . 35 LYS CG 1 1
9 8319 1 1 36 LYS H H 2.356 -4.832 3.265 1.00 . A A . 35 LYS H 1 1
9 8320 1 1 36 LYS HA H 0.384 -4.134 5.264 1.00 . A A . 35 LYS HA 1 1
9 8321 1 1 36 LYS HB2 H 3.040 -2.743 4.888 1.00 . A A . 35 LYS HB2 1 1
9 8322 1 1 36 LYS HB3 H 1.617 -1.902 5.548 1.00 . A A . 35 LYS HB3 1 1
9 8323 1 1 36 LYS HD2 H 3.485 -2.736 8.599 1.00 . A A . 35 LYS HD2 1 1
9 8324 1 1 36 LYS HD3 H 3.661 -1.666 7.187 1.00 . A A . 35 LYS HD3 1 1
9 8325 1 1 36 LYS HE2 H 1.407 -0.866 7.424 1.00 . A A . 35 LYS HE2 1 1
9 8326 1 1 36 LYS HE3 H 1.059 -2.069 8.687 1.00 . A A . 35 LYS HE3 1 1
9 8327 1 1 36 LYS HG2 H 1.549 -3.827 7.279 1.00 . A A . 35 LYS HG2 1 1
9 8328 1 1 36 LYS HG3 H 3.216 -4.164 6.752 1.00 . A A . 35 LYS HG3 1 1
9 8329 1 1 36 LYS HZ1 H 1.495 0.100 9.620 1.00 . A A . 35 LYS HZ1 1 1
9 8330 1 1 36 LYS HZ2 H 2.665 -0.964 10.091 1.00 . A A . 35 LYS HZ2 1 1
9 8331 1 1 36 LYS N N 1.924 -4.942 4.160 1.00 . A A . 35 LYS N 1 1
9 8332 1 1 36 LYS NZ N 2.279 -0.455 9.308 1.00 . A A . 35 LYS NZ 1 1
9 8333 1 1 36 LYS O O 1.211 -2.982 2.374 1.00 . A A . 35 LYS O 1 1
9 8334 1 1 37 ARG C C -1.922 -0.444 3.284 1.00 . A A . 36 ARG C 1 1
9 8335 1 1 37 ARG CA C -1.211 -1.644 2.653 1.00 . A A . 36 ARG CA 1 1
9 8336 1 1 37 ARG CB C -2.152 -2.475 1.795 1.00 . A A . 36 ARG CB 1 1
9 8337 1 1 37 ARG CD C -1.580 -4.933 1.708 1.00 . A A . 36 ARG CD 1 1
9 8338 1 1 37 ARG CG C -1.490 -3.612 1.035 1.00 . A A . 36 ARG CG 1 1
9 8339 1 1 37 ARG CZ C -3.555 -6.231 0.954 1.00 . A A . 36 ARG CZ 1 1
9 8340 1 1 37 ARG H H -1.050 -2.499 4.546 1.00 . A A . 36 ARG H 1 1
9 8341 1 1 37 ARG HA H -0.404 -1.318 1.995 1.00 . A A . 36 ARG HA 1 1
9 8342 1 1 37 ARG HB2 H -2.913 -2.882 2.460 1.00 . A A . 36 ARG HB2 1 1
9 8343 1 1 37 ARG HB3 H -2.620 -1.794 1.083 1.00 . A A . 36 ARG HB3 1 1
9 8344 1 1 37 ARG HD2 H -1.016 -5.665 1.130 1.00 . A A . 36 ARG HD2 1 1
9 8345 1 1 37 ARG HD3 H -1.152 -4.852 2.707 1.00 . A A . 36 ARG HD3 1 1
9 8346 1 1 37 ARG HE H -3.597 -5.306 2.604 1.00 . A A . 36 ARG HE 1 1
9 8347 1 1 37 ARG HG2 H -1.964 -3.701 0.058 1.00 . A A . 36 ARG HG2 1 1
9 8348 1 1 37 ARG HG3 H -0.433 -3.372 0.906 1.00 . A A . 36 ARG HG3 1 1
9 8349 1 1 37 ARG HH11 H -3.384 -7.145 -0.875 1.00 . A A . 36 ARG HH11 1 1
9 8350 1 1 37 ARG HH21 H -5.230 -6.352 2.084 1.00 . A A . 36 ARG HH21 1 1
9 8351 1 1 37 ARG HH22 H -5.273 -7.226 0.564 1.00 . A A . 36 ARG HH22 1 1
9 8352 1 1 37 ARG N N -0.555 -2.437 3.679 1.00 . A A . 36 ARG N 1 1
9 8353 1 1 37 ARG NE N -2.933 -5.445 1.853 1.00 . A A . 36 ARG NE 1 1
9 8354 1 1 37 ARG NH1 N -2.966 -6.570 -0.172 1.00 . A A . 36 ARG NH1 1 1
9 8355 1 1 37 ARG NH2 N -4.784 -6.636 1.222 1.00 . A A . 36 ARG NH2 1 1
9 8356 1 1 37 ARG O O -2.443 -0.540 4.395 1.00 . A A . 36 ARG O 1 1
9 8357 1 1 38 GLY C C -2.537 2.964 1.956 1.00 . A A . 37 GLY C 1 1
9 8358 1 1 38 GLY CA C -2.507 1.890 3.047 1.00 . A A . 37 GLY CA 1 1
9 8359 1 1 38 GLY H H -1.530 0.717 1.631 1.00 . A A . 37 GLY H 1 1
9 8360 1 1 38 GLY HA2 H -3.520 1.699 3.402 1.00 . A A . 37 GLY HA2 1 1
9 8361 1 1 38 GLY HA3 H -1.933 2.251 3.900 1.00 . A A . 37 GLY HA3 1 1
9 8362 1 1 38 GLY N N -1.920 0.659 2.549 1.00 . A A . 37 GLY N 1 1
9 8363 1 1 38 GLY O O -2.381 2.657 0.775 1.00 . A A . 37 GLY O 1 1
9 8364 1 1 39 CYS C C -1.481 6.086 1.556 1.00 . A A . 38 CYS C 1 1
9 8365 1 1 39 CYS CA C -2.801 5.317 1.465 1.00 . A A . 38 CYS CA 1 1
9 8366 1 1 39 CYS CB C -3.967 6.150 1.993 1.00 . A A . 38 CYS CB 1 1
9 8367 1 1 39 CYS H H -2.865 4.439 3.353 1.00 . A A . 38 CYS H 1 1
9 8368 1 1 39 CYS HA H -2.933 4.893 0.470 1.00 . A A . 38 CYS HA 1 1
9 8369 1 1 39 CYS HB2 H -3.797 6.420 3.036 1.00 . A A . 38 CYS HB2 1 1
9 8370 1 1 39 CYS HB3 H -4.082 7.056 1.398 1.00 . A A . 38 CYS HB3 1 1
9 8371 1 1 39 CYS N N -2.742 4.198 2.390 1.00 . A A . 38 CYS N 1 1
9 8372 1 1 39 CYS O O -0.800 6.038 2.580 1.00 . A A . 38 CYS O 1 1
9 8373 1 1 39 CYS SG S -5.570 5.313 1.946 1.00 . A A . 38 CYS SG 1 1
9 8374 1 1 40 ILE C C -0.250 8.727 -0.664 1.00 . A A . 39 ILE C 1 1
9 8375 1 1 40 ILE CA C -0.079 7.749 0.499 1.00 . A A . 39 ILE CA 1 1
9 8376 1 1 40 ILE CB C 1.301 7.073 0.413 1.00 . A A . 39 ILE CB 1 1
9 8377 1 1 40 ILE CD1 C 3.685 7.406 1.253 1.00 . A A . 39 ILE CD1 1 1
9 8378 1 1 40 ILE CG1 C 2.405 8.065 0.789 1.00 . A A . 39 ILE CG1 1 1
9 8379 1 1 40 ILE CG2 C 1.534 6.517 -0.983 1.00 . A A . 39 ILE CG2 1 1
9 8380 1 1 40 ILE H H -1.624 6.686 -0.408 1.00 . A A . 39 ILE H 1 1
9 8381 1 1 40 ILE HA H -0.163 8.307 1.432 1.00 . A A . 39 ILE HA 1 1
9 8382 1 1 40 ILE HB H 1.345 6.263 1.140 1.00 . A A . 39 ILE HB 1 1
9 8383 1 1 40 ILE HD11 H 4.419 8.173 1.501 1.00 . A A . 39 ILE HD11 1 1
9 8384 1 1 40 ILE HD12 H 3.483 6.798 2.135 1.00 . A A . 39 ILE HD12 1 1
9 8385 1 1 40 ILE HD13 H 4.078 6.774 0.458 1.00 . A A . 39 ILE HD13 1 1
9 8386 1 1 40 ILE HG12 H 2.608 8.674 -0.092 1.00 . A A . 39 ILE HG12 1 1
9 8387 1 1 40 ILE HG13 H 2.014 8.698 1.585 1.00 . A A . 39 ILE HG13 1 1
9 8388 1 1 40 ILE HG21 H 2.514 6.043 -1.027 1.00 . A A . 39 ILE HG21 1 1
9 8389 1 1 40 ILE HG22 H 0.765 5.780 -1.214 1.00 . A A . 39 ILE HG22 1 1
9 8390 1 1 40 ILE HG23 H 1.489 7.327 -1.711 1.00 . A A . 39 ILE HG23 1 1
9 8391 1 1 40 ILE N N -1.161 6.779 0.475 1.00 . A A . 39 ILE N 1 1
9 8392 1 1 40 ILE O O -0.968 8.440 -1.622 1.00 . A A . 39 ILE O 1 1
9 8393 1 1 41 ASP C C 1.436 10.651 -2.613 1.00 . A A . 40 ASP C 1 1
9 8394 1 1 41 ASP CA C 0.343 10.891 -1.570 1.00 . A A . 40 ASP CA 1 1
9 8395 1 1 41 ASP CB C 0.477 12.285 -0.955 1.00 . A A . 40 ASP CB 1 1
9 8396 1 1 41 ASP CG C 1.692 12.461 -0.054 1.00 . A A . 40 ASP CG 1 1
9 8397 1 1 41 ASP H H 1.011 10.085 0.230 1.00 . A A . 40 ASP H 1 1
9 8398 1 1 41 ASP HA H -0.660 10.799 -1.990 1.00 . A A . 40 ASP HA 1 1
9 8399 1 1 41 ASP HB2 H 0.453 13.089 -1.692 1.00 . A A . 40 ASP HB2 1 1
9 8400 1 1 41 ASP HB3 H -0.430 12.316 -0.350 1.00 . A A . 40 ASP HB3 1 1
9 8401 1 1 41 ASP HD2 H 2.901 13.566 0.745 1.00 . A A . 40 ASP HD2 1 1
9 8402 1 1 41 ASP N N 0.421 9.863 -0.547 1.00 . A A . 40 ASP N 1 1
9 8403 1 1 41 ASP O O 1.167 10.656 -3.814 1.00 . A A . 40 ASP O 1 1
9 8404 1 1 41 ASP OD1 O 2.325 11.479 0.256 1.00 . A A . 40 ASP OD1 1 1
9 8405 1 1 41 ASP OD2 O 2.072 13.582 0.186 1.00 . A A . 40 ASP OD2 1 1
9 8406 1 1 42 VAL C C 4.318 8.810 -2.796 1.00 . A A . 41 VAL C 1 1
9 8407 1 1 42 VAL CA C 3.787 10.233 -2.993 1.00 . A A . 41 VAL CA 1 1
9 8408 1 1 42 VAL CB C 4.914 11.249 -2.726 1.00 . A A . 41 VAL CB 1 1
9 8409 1 1 42 VAL CG1 C 6.092 10.995 -3.656 1.00 . A A . 41 VAL CG1 1 1
9 8410 1 1 42 VAL CG2 C 4.400 12.671 -2.895 1.00 . A A . 41 VAL CG2 1 1
9 8411 1 1 42 VAL H H 2.855 10.424 -1.140 1.00 . A A . 41 VAL H 1 1
9 8412 1 1 42 VAL HA H 3.440 10.339 -4.020 1.00 . A A . 41 VAL HA 1 1
9 8413 1 1 42 VAL HB H 5.241 11.152 -1.691 1.00 . A A . 41 VAL HB 1 1
9 8414 1 1 42 VAL HG11 H 6.878 11.722 -3.452 1.00 . A A . 41 VAL HG11 1 1
9 8415 1 1 42 VAL HG12 H 6.476 9.989 -3.489 1.00 . A A . 41 VAL HG12 1 1
9 8416 1 1 42 VAL HG13 H 5.767 11.094 -4.691 1.00 . A A . 41 VAL HG13 1 1
9 8417 1 1 42 VAL HG21 H 5.209 13.376 -2.702 1.00 . A A . 41 VAL HG21 1 1
9 8418 1 1 42 VAL HG22 H 4.036 12.806 -3.914 1.00 . A A . 41 VAL HG22 1 1
9 8419 1 1 42 VAL HG23 H 3.588 12.850 -2.191 1.00 . A A . 41 VAL HG23 1 1
9 8420 1 1 42 VAL N N 2.647 10.445 -2.117 1.00 . A A . 41 VAL N 1 1
9 8421 1 1 42 VAL O O 4.594 8.397 -1.672 1.00 . A A . 41 VAL O 1 1
9 8422 1 1 43 CYS C C 6.323 6.653 -3.450 1.00 . A A . 42 CYS C 1 1
9 8423 1 1 43 CYS CA C 4.852 6.708 -3.865 1.00 . A A . 42 CYS CA 1 1
9 8424 1 1 43 CYS CB C 4.610 6.005 -5.203 1.00 . A A . 42 CYS CB 1 1
9 8425 1 1 43 CYS H H 4.268 8.463 -4.825 1.00 . A A . 42 CYS H 1 1
9 8426 1 1 43 CYS HA H 4.221 6.219 -3.124 1.00 . A A . 42 CYS HA 1 1
9 8427 1 1 43 CYS HB2 H 3.568 6.154 -5.488 1.00 . A A . 42 CYS HB2 1 1
9 8428 1 1 43 CYS HB3 H 5.220 6.488 -5.967 1.00 . A A . 42 CYS HB3 1 1
9 8429 1 1 43 CYS N N 4.442 8.101 -3.909 1.00 . A A . 42 CYS N 1 1
9 8430 1 1 43 CYS O O 7.179 7.246 -4.104 1.00 . A A . 42 CYS O 1 1
9 8431 1 1 43 CYS SG S 4.977 4.213 -5.206 1.00 . A A . 42 CYS SG 1 1
9 8432 1 1 44 PRO C C 8.790 4.906 -2.703 1.00 . A A . 43 PRO C 1 1
9 8433 1 1 44 PRO CA C 7.926 5.798 -1.807 1.00 . A A . 43 PRO CA 1 1
9 8434 1 1 44 PRO CB C 7.728 5.202 -0.411 1.00 . A A . 43 PRO CB 1 1
9 8435 1 1 44 PRO CD C 5.591 5.251 -1.462 1.00 . A A . 43 PRO CD 1 1
9 8436 1 1 44 PRO CG C 6.440 4.459 -0.504 1.00 . A A . 43 PRO CG 1 1
9 8437 1 1 44 PRO HA H 8.375 6.692 -1.801 1.00 . A A . 43 PRO HA 1 1
9 8438 1 1 44 PRO HB2 H 8.556 4.530 -0.138 1.00 . A A . 43 PRO HB2 1 1
9 8439 1 1 44 PRO HB3 H 7.682 5.985 0.359 1.00 . A A . 43 PRO HB3 1 1
9 8440 1 1 44 PRO HD2 H 4.914 4.611 -2.047 1.00 . A A . 43 PRO HD2 1 1
9 8441 1 1 44 PRO HD3 H 4.963 5.992 -0.946 1.00 . A A . 43 PRO HD3 1 1
9 8442 1 1 44 PRO HG2 H 6.597 3.434 -0.871 1.00 . A A . 43 PRO HG2 1 1
9 8443 1 1 44 PRO HG3 H 5.955 4.378 0.480 1.00 . A A . 43 PRO HG3 1 1
9 8444 1 1 44 PRO N N 6.578 5.916 -2.336 1.00 . A A . 43 PRO N 1 1
9 8445 1 1 44 PRO O O 8.316 3.895 -3.218 1.00 . A A . 43 PRO O 1 1
9 8446 1 1 45 LYS C C 11.306 3.241 -3.025 1.00 . A A . 44 LYS C 1 1
9 8447 1 1 45 LYS CA C 10.969 4.573 -3.698 1.00 . A A . 44 LYS CA 1 1
9 8448 1 1 45 LYS CB C 12.239 5.387 -3.955 1.00 . A A . 44 LYS CB 1 1
9 8449 1 1 45 LYS CD C 13.326 7.398 -4.999 1.00 . A A . 44 LYS CD 1 1
9 8450 1 1 45 LYS CE C 13.118 8.632 -5.865 1.00 . A A . 44 LYS CE 1 1
9 8451 1 1 45 LYS CG C 12.022 6.644 -4.787 1.00 . A A . 44 LYS CG 1 1
9 8452 1 1 45 LYS H H 10.421 6.131 -2.426 1.00 . A A . 44 LYS H 1 1
9 8453 1 1 45 LYS HA H 10.463 4.364 -4.641 1.00 . A A . 44 LYS HA 1 1
9 8454 1 1 45 LYS HB2 H 12.644 5.661 -2.980 1.00 . A A . 44 LYS HB2 1 1
9 8455 1 1 45 LYS HB3 H 12.941 4.730 -4.468 1.00 . A A . 44 LYS HB3 1 1
9 8456 1 1 45 LYS HD2 H 13.717 7.697 -4.026 1.00 . A A . 44 LYS HD2 1 1
9 8457 1 1 45 LYS HD3 H 14.037 6.731 -5.486 1.00 . A A . 44 LYS HD3 1 1
9 8458 1 1 45 LYS HE2 H 12.717 8.313 -6.826 1.00 . A A . 44 LYS HE2 1 1
9 8459 1 1 45 LYS HE3 H 12.395 9.279 -5.369 1.00 . A A . 44 LYS HE3 1 1
9 8460 1 1 45 LYS HG2 H 11.607 6.353 -5.752 1.00 . A A . 44 LYS HG2 1 1
9 8461 1 1 45 LYS HG3 H 11.312 7.285 -4.265 1.00 . A A . 44 LYS HG3 1 1
9 8462 1 1 45 LYS HZ1 H 14.205 10.190 -6.658 1.00 . A A . 44 LYS HZ1 1 1
9 8463 1 1 45 LYS HZ2 H 14.758 9.678 -5.190 1.00 . A A . 44 LYS HZ2 1 1
9 8464 1 1 45 LYS N N 10.040 5.313 -2.860 1.00 . A A . 44 LYS N 1 1
9 8465 1 1 45 LYS NZ N 14.385 9.381 -6.081 1.00 . A A . 44 LYS NZ 1 1
9 8466 1 1 45 LYS O O 11.181 3.106 -1.809 1.00 . A A . 44 LYS O 1 1
9 8467 1 1 46 ASN C C 13.228 0.900 -2.529 1.00 . A A . 45 ASN C 1 1
9 8468 1 1 46 ASN CA C 11.949 0.936 -3.368 1.00 . A A . 45 ASN CA 1 1
9 8469 1 1 46 ASN CB C 12.021 -0.061 -4.511 1.00 . A A . 45 ASN CB 1 1
9 8470 1 1 46 ASN CG C 10.719 -0.241 -5.241 1.00 . A A . 45 ASN CG 1 1
9 8471 1 1 46 ASN H H 11.914 2.431 -4.818 1.00 . A A . 45 ASN H 1 1
9 8472 1 1 46 ASN HA H 11.061 0.686 -2.787 1.00 . A A . 45 ASN HA 1 1
9 8473 1 1 46 ASN HB2 H 12.835 -0.019 -5.236 1.00 . A A . 45 ASN HB2 1 1
9 8474 1 1 46 ASN HB3 H 12.171 -0.910 -3.845 1.00 . A A . 45 ASN HB3 1 1
9 8475 1 1 46 ASN HD21 H 9.987 -0.872 -6.997 1.00 . A A . 45 ASN HD21 1 1
9 8476 1 1 46 ASN HD22 H 11.709 -0.950 -6.833 1.00 . A A . 45 ASN HD22 1 1
9 8477 1 1 46 ASN N N 11.726 2.289 -3.845 1.00 . A A . 45 ASN N 1 1
9 8478 1 1 46 ASN ND2 N 10.813 -0.726 -6.453 1.00 . A A . 45 ASN ND2 1 1
9 8479 1 1 46 ASN O O 14.197 1.590 -2.837 1.00 . A A . 45 ASN O 1 1
9 8480 1 1 46 ASN OD1 O 9.637 -0.014 -4.686 1.00 . A A . 45 ASN OD1 1 1
9 8481 1 1 47 SER C C 14.943 -1.487 -0.838 1.00 . A A . 46 SER C 1 1
9 8482 1 1 47 SER CA C 14.351 -0.093 -0.629 1.00 . A A . 46 SER CA 1 1
9 8483 1 1 47 SER CB C 13.976 0.123 0.823 1.00 . A A . 46 SER CB 1 1
9 8484 1 1 47 SER H H 12.384 -0.443 -1.217 1.00 . A A . 46 SER H 1 1
9 8485 1 1 47 SER HA H 15.059 0.675 -0.943 1.00 . A A . 46 SER HA 1 1
9 8486 1 1 47 SER HB2 H 14.884 0.101 1.425 1.00 . A A . 46 SER HB2 1 1
9 8487 1 1 47 SER HB3 H 13.500 1.098 0.922 1.00 . A A . 46 SER HB3 1 1
9 8488 1 1 47 SER HG H 12.277 -0.823 0.791 1.00 . A A . 46 SER HG 1 1
9 8489 1 1 47 SER N N 13.189 0.087 -1.483 1.00 . A A . 46 SER N 1 1
9 8490 1 1 47 SER O O 14.399 -2.290 -1.593 1.00 . A A . 46 SER O 1 1
9 8491 1 1 47 SER OG O 13.095 -0.862 1.292 1.00 . A A . 46 SER OG 1 1
9 8492 1 1 48 LEU C C 16.005 -4.090 0.455 1.00 . A A . 47 LEU C 1 1
9 8493 1 1 48 LEU CA C 16.759 -2.992 -0.302 1.00 . A A . 47 LEU CA 1 1
9 8494 1 1 48 LEU CB C 18.200 -2.864 0.208 1.00 . A A . 47 LEU CB 1 1
9 8495 1 1 48 LEU CD1 C 20.439 -1.745 0.109 1.00 . A A . 47 LEU CD1 1 1
9 8496 1 1 48 LEU CD2 C 19.238 -2.354 -2.004 1.00 . A A . 47 LEU CD2 1 1
9 8497 1 1 48 LEU CG C 19.081 -1.876 -0.568 1.00 . A A . 47 LEU CG 1 1
9 8498 1 1 48 LEU H H 16.463 -1.091 0.492 1.00 . A A . 47 LEU H 1 1
9 8499 1 1 48 LEU HA H 16.759 -3.244 -1.363 1.00 . A A . 47 LEU HA 1 1
9 8500 1 1 48 LEU HB2 H 18.001 -2.483 1.207 1.00 . A A . 47 LEU HB2 1 1
9 8501 1 1 48 LEU HB3 H 18.691 -3.835 0.280 1.00 . A A . 47 LEU HB3 1 1
9 8502 1 1 48 LEU HD11 H 21.057 -1.041 -0.448 1.00 . A A . 47 LEU HD11 1 1
9 8503 1 1 48 LEU HD12 H 20.304 -1.380 1.128 1.00 . A A . 47 LEU HD12 1 1
9 8504 1 1 48 LEU HD13 H 20.929 -2.718 0.133 1.00 . A A . 47 LEU HD13 1 1
9 8505 1 1 48 LEU HD21 H 19.864 -1.650 -2.554 1.00 . A A . 47 LEU HD21 1 1
9 8506 1 1 48 LEU HD22 H 19.706 -3.339 -2.012 1.00 . A A . 47 LEU HD22 1 1
9 8507 1 1 48 LEU HD23 H 18.258 -2.414 -2.478 1.00 . A A . 47 LEU HD23 1 1
9 8508 1 1 48 LEU HG H 18.555 -0.921 -0.589 1.00 . A A . 47 LEU HG 1 1
9 8509 1 1 48 LEU N N 16.051 -1.733 -0.152 1.00 . A A . 47 LEU N 1 1
9 8510 1 1 48 LEU O O 16.111 -5.267 0.116 1.00 . A A . 47 LEU O 1 1
9 8511 1 1 49 LEU C C 13.181 -4.838 1.928 1.00 . A A . 48 LEU C 1 1
9 8512 1 1 49 LEU CA C 14.625 -4.601 2.374 1.00 . A A . 48 LEU CA 1 1
9 8513 1 1 49 LEU CB C 14.677 -4.076 3.815 1.00 . A A . 48 LEU CB 1 1
9 8514 1 1 49 LEU CD1 C 16.003 -3.287 5.787 1.00 . A A . 48 LEU CD1 1 1
9 8515 1 1 49 LEU CD2 C 16.814 -5.219 4.413 1.00 . A A . 48 LEU CD2 1 1
9 8516 1 1 49 LEU CG C 16.087 -3.882 4.389 1.00 . A A . 48 LEU CG 1 1
9 8517 1 1 49 LEU H H 15.090 -2.699 1.664 1.00 . A A . 48 LEU H 1 1
9 8518 1 1 49 LEU HA H 15.168 -5.543 2.302 1.00 . A A . 48 LEU HA 1 1
9 8519 1 1 49 LEU HB2 H 14.197 -3.109 3.668 1.00 . A A . 48 LEU HB2 1 1
9 8520 1 1 49 LEU HB3 H 14.073 -4.683 4.487 1.00 . A A . 48 LEU HB3 1 1
9 8521 1 1 49 LEU HD11 H 17.009 -3.153 6.187 1.00 . A A . 48 LEU HD11 1 1
9 8522 1 1 49 LEU HD12 H 15.501 -2.321 5.742 1.00 . A A . 48 LEU HD12 1 1
9 8523 1 1 49 LEU HD13 H 15.443 -3.960 6.436 1.00 . A A . 48 LEU HD13 1 1
9 8524 1 1 49 LEU HD21 H 17.816 -5.080 4.821 1.00 . A A . 48 LEU HD21 1 1
9 8525 1 1 49 LEU HD22 H 16.262 -5.922 5.037 1.00 . A A . 48 LEU HD22 1 1
9 8526 1 1 49 LEU HD23 H 16.887 -5.613 3.399 1.00 . A A . 48 LEU HD23 1 1
9 8527 1 1 49 LEU HG H 16.626 -3.223 3.708 1.00 . A A . 48 LEU HG 1 1
9 8528 1 1 49 LEU N N 15.261 -3.662 1.464 1.00 . A A . 48 LEU N 1 1
9 8529 1 1 49 LEU O O 12.742 -5.981 1.815 1.00 . A A . 48 LEU O 1 1
9 8530 1 1 50 VAL C C 10.829 -3.098 0.021 1.00 . A A . 49 VAL C 1 1
9 8531 1 1 50 VAL CA C 11.070 -3.807 1.355 1.00 . A A . 49 VAL CA 1 1
9 8532 1 1 50 VAL CB C 10.191 -3.172 2.448 1.00 . A A . 49 VAL CB 1 1
9 8533 1 1 50 VAL CG1 C 10.293 -3.965 3.742 1.00 . A A . 49 VAL CG1 1 1
9 8534 1 1 50 VAL CG2 C 10.591 -1.723 2.679 1.00 . A A . 49 VAL CG2 1 1
9 8535 1 1 50 VAL H H 12.864 -2.816 1.719 1.00 . A A . 49 VAL H 1 1
9 8536 1 1 50 VAL HA H 10.809 -4.860 1.246 1.00 . A A . 49 VAL HA 1 1
9 8537 1 1 50 VAL HB H 9.155 -3.163 2.109 1.00 . A A . 49 VAL HB 1 1
9 8538 1 1 50 VAL HG11 H 9.664 -3.502 4.504 1.00 . A A . 49 VAL HG11 1 1
9 8539 1 1 50 VAL HG12 H 9.959 -4.988 3.570 1.00 . A A . 49 VAL HG12 1 1
9 8540 1 1 50 VAL HG13 H 11.328 -3.973 4.082 1.00 . A A . 49 VAL HG13 1 1
9 8541 1 1 50 VAL HG21 H 9.959 -1.289 3.454 1.00 . A A . 49 VAL HG21 1 1
9 8542 1 1 50 VAL HG22 H 11.634 -1.681 2.995 1.00 . A A . 49 VAL HG22 1 1
9 8543 1 1 50 VAL HG23 H 10.469 -1.159 1.755 1.00 . A A . 49 VAL HG23 1 1
9 8544 1 1 50 VAL N N 12.482 -3.738 1.688 1.00 . A A . 49 VAL N 1 1
9 8545 1 1 50 VAL O O 11.497 -2.114 -0.292 1.00 . A A . 49 VAL O 1 1
9 8546 1 1 51 LYS C C 8.189 -2.294 -1.871 1.00 . A A . 50 LYS C 1 1
9 8547 1 1 51 LYS CA C 9.517 -3.041 -2.011 1.00 . A A . 50 LYS CA 1 1
9 8548 1 1 51 LYS CB C 9.425 -4.115 -3.096 1.00 . A A . 50 LYS CB 1 1
9 8549 1 1 51 LYS CD C 8.910 -4.719 -5.481 1.00 . A A . 50 LYS CD 1 1
9 8550 1 1 51 LYS CE C 8.466 -4.201 -6.841 1.00 . A A . 50 LYS CE 1 1
9 8551 1 1 51 LYS CG C 9.018 -3.591 -4.466 1.00 . A A . 50 LYS CG 1 1
9 8552 1 1 51 LYS H H 9.351 -4.441 -0.479 1.00 . A A . 50 LYS H 1 1
9 8553 1 1 51 LYS HA H 10.293 -2.319 -2.267 1.00 . A A . 50 LYS HA 1 1
9 8554 1 1 51 LYS HB2 H 10.406 -4.586 -3.164 1.00 . A A . 50 LYS HB2 1 1
9 8555 1 1 51 LYS HB3 H 8.693 -4.849 -2.757 1.00 . A A . 50 LYS HB3 1 1
9 8556 1 1 51 LYS HD2 H 9.886 -5.197 -5.575 1.00 . A A . 50 LYS HD2 1 1
9 8557 1 1 51 LYS HD3 H 8.185 -5.447 -5.116 1.00 . A A . 50 LYS HD3 1 1
9 8558 1 1 51 LYS HE2 H 7.527 -3.665 -6.712 1.00 . A A . 50 LYS HE2 1 1
9 8559 1 1 51 LYS HE3 H 9.228 -3.515 -7.210 1.00 . A A . 50 LYS HE3 1 1
9 8560 1 1 51 LYS HG2 H 8.054 -3.090 -4.374 1.00 . A A . 50 LYS HG2 1 1
9 8561 1 1 51 LYS HG3 H 9.768 -2.873 -4.799 1.00 . A A . 50 LYS HG3 1 1
9 8562 1 1 51 LYS HZ1 H 7.983 -4.920 -8.709 1.00 . A A . 50 LYS HZ1 1 1
9 8563 1 1 51 LYS HZ2 H 9.148 -5.803 -7.943 1.00 . A A . 50 LYS HZ2 1 1
9 8564 1 1 51 LYS N N 9.875 -3.628 -0.731 1.00 . A A . 50 LYS N 1 1
9 8565 1 1 51 LYS NZ N 8.276 -5.305 -7.821 1.00 . A A . 50 LYS NZ 1 1
9 8566 1 1 51 LYS O O 7.313 -2.713 -1.116 1.00 . A A . 50 LYS O 1 1
9 8567 1 1 52 TYR C C 6.168 -0.338 -3.894 1.00 . A A . 51 TYR C 1 1
9 8568 1 1 52 TYR CA C 6.891 -0.367 -2.546 1.00 . A A . 51 TYR CA 1 1
9 8569 1 1 52 TYR CB C 7.258 1.052 -2.109 1.00 . A A . 51 TYR CB 1 1
9 8570 1 1 52 TYR CD1 C 9.202 1.122 -0.501 1.00 . A A . 51 TYR CD1 1 1
9 8571 1 1 52 TYR CD2 C 6.998 1.228 0.393 1.00 . A A . 51 TYR CD2 1 1
9 8572 1 1 52 TYR CE1 C 9.730 1.196 0.773 1.00 . A A . 51 TYR CE1 1 1
9 8573 1 1 52 TYR CE2 C 7.515 1.303 1.673 1.00 . A A . 51 TYR CE2 1 1
9 8574 1 1 52 TYR CG C 7.831 1.134 -0.711 1.00 . A A . 51 TYR CG 1 1
9 8575 1 1 52 TYR CZ C 8.883 1.287 1.859 1.00 . A A . 51 TYR CZ 1 1
9 8576 1 1 52 TYR H H 8.786 -0.883 -3.247 1.00 . A A . 51 TYR H 1 1
9 8577 1 1 52 TYR HA H 6.226 -0.789 -1.794 1.00 . A A . 51 TYR HA 1 1
9 8578 1 1 52 TYR HB2 H 7.990 1.431 -2.824 1.00 . A A . 51 TYR HB2 1 1
9 8579 1 1 52 TYR HB3 H 6.350 1.651 -2.165 1.00 . A A . 51 TYR HB3 1 1
9 8580 1 1 52 TYR HD1 H 9.865 1.049 -1.363 1.00 . A A . 51 TYR HD1 1 1
9 8581 1 1 52 TYR HD2 H 5.920 1.239 0.240 1.00 . A A . 51 TYR HD2 1 1
9 8582 1 1 52 TYR HE1 H 10.809 1.185 0.923 1.00 . A A . 51 TYR HE1 1 1
9 8583 1 1 52 TYR HE2 H 6.843 1.374 2.528 1.00 . A A . 51 TYR HE2 1 1
9 8584 1 1 52 TYR HH H 8.726 1.424 3.809 1.00 . A A . 51 TYR HH 1 1
9 8585 1 1 52 TYR N N 8.081 -1.201 -2.612 1.00 . A A . 51 TYR N 1 1
9 8586 1 1 52 TYR O O 6.776 -0.050 -4.923 1.00 . A A . 51 TYR O 1 1
9 8587 1 1 52 TYR OH O 9.403 1.364 3.131 1.00 . A A . 51 TYR OH 1 1
9 8588 1 1 53 VAL C C 2.862 0.394 -4.726 1.00 . A A . 52 VAL C 1 1
9 8589 1 1 53 VAL CA C 4.039 -0.536 -5.025 1.00 . A A . 52 VAL CA 1 1
9 8590 1 1 53 VAL CB C 3.514 -1.911 -5.480 1.00 . A A . 52 VAL CB 1 1
9 8591 1 1 53 VAL CG1 C 2.668 -1.768 -6.736 1.00 . A A . 52 VAL CG1 1 1
9 8592 1 1 53 VAL CG2 C 4.669 -2.869 -5.724 1.00 . A A . 52 VAL CG2 1 1
9 8593 1 1 53 VAL H H 4.409 -0.954 -3.018 1.00 . A A . 52 VAL H 1 1
9 8594 1 1 53 VAL HA H 4.643 -0.097 -5.819 1.00 . A A . 52 VAL HA 1 1
9 8595 1 1 53 VAL HB H 2.909 -2.341 -4.681 1.00 . A A . 52 VAL HB 1 1
9 8596 1 1 53 VAL HG11 H 2.304 -2.749 -7.044 1.00 . A A . 52 VAL HG11 1 1
9 8597 1 1 53 VAL HG12 H 1.819 -1.116 -6.532 1.00 . A A . 52 VAL HG12 1 1
9 8598 1 1 53 VAL HG13 H 3.273 -1.339 -7.536 1.00 . A A . 52 VAL HG13 1 1
9 8599 1 1 53 VAL HG21 H 4.280 -3.835 -6.044 1.00 . A A . 52 VAL HG21 1 1
9 8600 1 1 53 VAL HG22 H 5.320 -2.464 -6.500 1.00 . A A . 52 VAL HG22 1 1
9 8601 1 1 53 VAL HG23 H 5.238 -2.995 -4.803 1.00 . A A . 52 VAL HG23 1 1
9 8602 1 1 53 VAL N N 4.879 -0.642 -3.844 1.00 . A A . 52 VAL N 1 1
9 8603 1 1 53 VAL O O 2.199 0.253 -3.700 1.00 . A A . 52 VAL O 1 1
9 8604 1 1 54 CYS C C 0.631 2.114 -6.738 1.00 . A A . 53 CYS C 1 1
9 8605 1 1 54 CYS CA C 1.531 2.256 -5.508 1.00 . A A . 53 CYS CA 1 1
9 8606 1 1 54 CYS CB C 2.020 3.694 -5.324 1.00 . A A . 53 CYS CB 1 1
9 8607 1 1 54 CYS H H 3.196 1.448 -6.463 1.00 . A A . 53 CYS H 1 1
9 8608 1 1 54 CYS HA H 0.994 1.976 -4.602 1.00 . A A . 53 CYS HA 1 1
9 8609 1 1 54 CYS HB2 H 2.388 4.059 -6.282 1.00 . A A . 53 CYS HB2 1 1
9 8610 1 1 54 CYS HB3 H 1.171 4.320 -5.048 1.00 . A A . 53 CYS HB3 1 1
9 8611 1 1 54 CYS N N 2.638 1.324 -5.643 1.00 . A A . 53 CYS N 1 1
9 8612 1 1 54 CYS O O 1.064 1.612 -7.773 1.00 . A A . 53 CYS O 1 1
9 8613 1 1 54 CYS SG S 3.332 3.902 -4.065 1.00 . A A . 53 CYS SG 1 1
9 8614 1 1 55 CYS C C -2.607 3.650 -7.396 1.00 . A A . 54 CYS C 1 1
9 8615 1 1 55 CYS CA C -1.536 2.598 -7.697 1.00 . A A . 54 CYS CA 1 1
9 8616 1 1 55 CYS CB C -2.146 1.221 -7.968 1.00 . A A . 54 CYS CB 1 1
9 8617 1 1 55 CYS H H -0.974 2.898 -5.713 1.00 . A A . 54 CYS H 1 1
9 8618 1 1 55 CYS HA H -0.959 2.876 -8.577 1.00 . A A . 54 CYS HA 1 1
9 8619 1 1 55 CYS HB2 H -2.980 1.343 -8.659 1.00 . A A . 54 CYS HB2 1 1
9 8620 1 1 55 CYS HB3 H -1.404 0.603 -8.471 1.00 . A A . 54 CYS HB3 1 1
9 8621 1 1 55 CYS N N -0.606 2.562 -6.580 1.00 . A A . 54 CYS N 1 1
9 8622 1 1 55 CYS O O -2.957 3.870 -6.239 1.00 . A A . 54 CYS O 1 1
9 8623 1 1 55 CYS SG S -2.736 0.337 -6.479 1.00 . A A . 54 CYS SG 1 1
9 8624 1 1 56 ASN C C -5.265 5.373 -8.444 1.00 . A A . 55 ASN C 1 1
9 8625 1 1 56 ASN CA C -3.750 5.560 -8.339 1.00 . A A . 55 ASN CA 1 1
9 8626 1 1 56 ASN CB C -3.252 6.543 -9.382 1.00 . A A . 55 ASN CB 1 1
9 8627 1 1 56 ASN CG C -3.517 6.111 -10.797 1.00 . A A . 55 ASN CG 1 1
9 8628 1 1 56 ASN H H -3.053 3.903 -9.390 1.00 . A A . 55 ASN H 1 1
9 8629 1 1 56 ASN HA H -3.446 5.947 -7.366 1.00 . A A . 55 ASN HA 1 1
9 8630 1 1 56 ASN HB2 H -3.461 7.610 -9.287 1.00 . A A . 55 ASN HB2 1 1
9 8631 1 1 56 ASN HB3 H -2.203 6.357 -9.148 1.00 . A A . 55 ASN HB3 1 1
9 8632 1 1 56 ASN HD21 H -3.377 6.772 -12.685 1.00 . A A . 55 ASN HD21 1 1
9 8633 1 1 56 ASN HD22 H -2.852 7.882 -11.461 1.00 . A A . 55 ASN HD22 1 1
9 8634 1 1 56 ASN N N -3.098 4.268 -8.459 1.00 . A A . 55 ASN N 1 1
9 8635 1 1 56 ASN ND2 N -3.225 6.991 -11.720 1.00 . A A . 55 ASN ND2 1 1
9 8636 1 1 56 ASN O O -5.966 6.234 -8.973 1.00 . A A . 55 ASN O 1 1
9 8637 1 1 56 ASN OD1 O -3.912 4.968 -11.055 1.00 . A A . 55 ASN OD1 1 1
9 8638 1 1 57 THR C C -7.522 3.377 -6.507 1.00 . A A . 56 THR C 1 1
9 8639 1 1 57 THR CA C -7.154 3.977 -7.866 1.00 . A A . 56 THR CA 1 1
9 8640 1 1 57 THR CB C -7.606 3.023 -8.988 1.00 . A A . 56 THR CB 1 1
9 8641 1 1 57 THR CG2 C -7.395 3.664 -10.350 1.00 . A A . 56 THR CG2 1 1
9 8642 1 1 57 THR H H -5.145 3.513 -7.571 1.00 . A A . 56 THR H 1 1
9 8643 1 1 57 THR HA H -7.683 4.925 -7.950 1.00 . A A . 56 THR HA 1 1
9 8644 1 1 57 THR HB H -8.664 2.795 -8.854 1.00 . A A . 56 THR HB 1 1
9 8645 1 1 57 THR HG1 H -7.137 1.212 -9.616 1.00 . A A . 56 THR HG1 1 1
9 8646 1 1 57 THR HG21 H -7.721 2.976 -11.130 1.00 . A A . 56 THR HG21 1 1
9 8647 1 1 57 THR HG22 H -7.975 4.585 -10.413 1.00 . A A . 56 THR HG22 1 1
9 8648 1 1 57 THR HG23 H -6.338 3.891 -10.486 1.00 . A A . 56 THR HG23 1 1
9 8649 1 1 57 THR N N -5.726 4.240 -7.933 1.00 . A A . 56 THR N 1 1
9 8650 1 1 57 THR O O -6.643 3.035 -5.717 1.00 . A A . 56 THR O 1 1
9 8651 1 1 57 THR OG1 O -6.854 1.804 -8.915 1.00 . A A . 56 THR OG1 1 1
9 8652 1 1 58 ASP C C -9.216 1.343 -4.838 1.00 . A A . 57 ASP C 1 1
9 8653 1 1 58 ASP CA C -9.320 2.864 -4.974 1.00 . A A . 57 ASP CA 1 1
9 8654 1 1 58 ASP CB C -10.765 3.329 -4.774 1.00 . A A . 57 ASP CB 1 1
9 8655 1 1 58 ASP CG C -10.922 4.833 -4.590 1.00 . A A . 57 ASP CG 1 1
9 8656 1 1 58 ASP H H -9.528 3.445 -6.964 1.00 . A A . 57 ASP H 1 1
9 8657 1 1 58 ASP HA H -8.696 3.390 -4.253 1.00 . A A . 57 ASP HA 1 1
9 8658 1 1 58 ASP HB2 H -11.443 2.986 -5.556 1.00 . A A . 57 ASP HB2 1 1
9 8659 1 1 58 ASP HB3 H -11.001 2.822 -3.839 1.00 . A A . 57 ASP HB3 1 1
9 8660 1 1 58 ASP HD2 H -11.512 6.433 -5.230 1.00 . A A . 57 ASP HD2 1 1
9 8661 1 1 58 ASP N N -8.823 3.266 -6.278 1.00 . A A . 57 ASP N 1 1
9 8662 1 1 58 ASP O O -9.486 0.612 -5.790 1.00 . A A . 57 ASP O 1 1
9 8663 1 1 58 ASP OD1 O -10.317 5.368 -3.692 1.00 . A A . 57 ASP OD1 1 1
9 8664 1 1 58 ASP OD2 O -11.516 5.455 -5.438 1.00 . A A . 57 ASP OD2 1 1
9 8665 1 1 59 ARG C C -8.099 -1.303 -4.394 1.00 . A A . 58 ARG C 1 1
9 8666 1 1 59 ARG CA C -8.840 -0.502 -3.322 1.00 . A A . 58 ARG CA 1 1
9 8667 1 1 59 ARG CB C -10.251 -1.025 -3.095 1.00 . A A . 58 ARG CB 1 1
9 8668 1 1 59 ARG CD C -12.281 -1.009 -1.592 1.00 . A A . 58 ARG CD 1 1
9 8669 1 1 59 ARG CG C -11.022 -0.326 -1.987 1.00 . A A . 58 ARG CG 1 1
9 8670 1 1 59 ARG CZ C -13.067 -3.206 -0.752 1.00 . A A . 58 ARG CZ 1 1
9 8671 1 1 59 ARG H H -8.498 1.511 -2.916 1.00 . A A . 58 ARG H 1 1
9 8672 1 1 59 ARG HA H -8.333 -0.573 -2.360 1.00 . A A . 58 ARG HA 1 1
9 8673 1 1 59 ARG HB2 H -10.788 -0.908 -4.036 1.00 . A A . 58 ARG HB2 1 1
9 8674 1 1 59 ARG HB3 H -10.163 -2.085 -2.857 1.00 . A A . 58 ARG HB3 1 1
9 8675 1 1 59 ARG HD2 H -12.826 -0.371 -0.897 1.00 . A A . 58 ARG HD2 1 1
9 8676 1 1 59 ARG HD3 H -12.887 -1.175 -2.483 1.00 . A A . 58 ARG HD3 1 1
9 8677 1 1 59 ARG HE H -11.252 -2.706 -0.557 1.00 . A A . 58 ARG HE 1 1
9 8678 1 1 59 ARG HG2 H -10.384 -0.265 -1.106 1.00 . A A . 58 ARG HG2 1 1
9 8679 1 1 59 ARG HG3 H -11.275 0.680 -2.322 1.00 . A A . 58 ARG HG3 1 1
9 8680 1 1 59 ARG HH11 H -15.067 -3.596 -0.992 1.00 . A A . 58 ARG HH11 1 1
9 8681 1 1 59 ARG HH21 H -11.796 -4.513 0.129 1.00 . A A . 58 ARG HH21 1 1
9 8682 1 1 59 ARG HH22 H -13.461 -5.044 -0.004 1.00 . A A . 58 ARG HH22 1 1
9 8683 1 1 59 ARG N N -8.824 0.913 -3.649 1.00 . A A . 58 ARG N 1 1
9 8684 1 1 59 ARG NE N -12.093 -2.297 -0.946 1.00 . A A . 58 ARG NE 1 1
9 8685 1 1 59 ARG NH1 N -14.306 -2.960 -1.118 1.00 . A A . 58 ARG NH1 1 1
9 8686 1 1 59 ARG NH2 N -12.751 -4.346 -0.163 1.00 . A A . 58 ARG NH2 1 1
9 8687 1 1 59 ARG O O -8.487 -2.428 -4.713 1.00 . A A . 58 ARG O 1 1
9 8688 1 1 60 CYS C C -5.215 -2.203 -5.376 1.00 . A A . 59 CYS C 1 1
9 8689 1 1 60 CYS CA C -6.289 -1.309 -5.999 1.00 . A A . 59 CYS CA 1 1
9 8690 1 1 60 CYS CB C -5.685 -0.260 -6.936 1.00 . A A . 59 CYS CB 1 1
9 8691 1 1 60 CYS H H -6.716 0.202 -4.629 1.00 . A A . 59 CYS H 1 1
9 8692 1 1 60 CYS HA H -6.995 -1.898 -6.582 1.00 . A A . 59 CYS HA 1 1
9 8693 1 1 60 CYS HB2 H -5.109 -0.776 -7.705 1.00 . A A . 59 CYS HB2 1 1
9 8694 1 1 60 CYS HB3 H -6.498 0.263 -7.444 1.00 . A A . 59 CYS HB3 1 1
9 8695 1 1 60 CYS N N -7.050 -0.695 -4.923 1.00 . A A . 59 CYS N 1 1
9 8696 1 1 60 CYS O O -4.823 -3.211 -5.966 1.00 . A A . 59 CYS O 1 1
9 8697 1 1 60 CYS SG S -4.613 0.975 -6.119 1.00 . A A . 59 CYS SG 1 1
9 8698 1 1 61 ASN C C -4.396 -3.545 -2.536 1.00 . A A . 60 ASN C 1 1
9 8699 1 1 61 ASN CA C -3.738 -2.549 -3.494 1.00 . A A . 60 ASN CA 1 1
9 8700 1 1 61 ASN CB C -2.849 -1.617 -2.670 1.00 . A A . 60 ASN CB 1 1
9 8701 1 1 61 ASN CG C -3.641 -0.964 -1.535 1.00 . A A . 60 ASN CG 1 1
9 8702 1 1 61 ASN H H -5.100 -0.990 -3.718 1.00 . A A . 60 ASN H 1 1
9 8703 1 1 61 ASN HA H -3.159 -3.044 -4.275 1.00 . A A . 60 ASN HA 1 1
9 8704 1 1 61 ASN HB2 H -2.011 -2.179 -2.255 1.00 . A A . 60 ASN HB2 1 1
9 8705 1 1 61 ASN HB3 H -2.427 -0.847 -3.315 1.00 . A A . 60 ASN HB3 1 1
9 8706 1 1 61 ASN HD21 H -1.932 -0.071 -0.918 1.00 . A A . 60 ASN HD21 1 1
9 8707 1 1 61 ASN HD22 H -3.338 0.287 0.028 1.00 . A A . 60 ASN HD22 1 1
9 8708 1 1 61 ASN N N -4.768 -1.803 -4.194 1.00 . A A . 60 ASN N 1 1
9 8709 1 1 61 ASN ND2 N -2.911 -0.185 -0.743 1.00 . A A . 60 ASN ND2 1 1
9 8710 1 1 61 ASN O O -5.621 -3.651 -2.491 1.00 . A A . 60 ASN O 1 1
9 8711 1 1 61 ASN OXT O -3.717 -4.229 -1.822 1.00 . A A . 60 ASN OXT 1 1
9 8712 1 1 61 ASN OD1 O -4.837 -1.154 -1.390 1.00 . A A . 60 ASN OD1 1 1
10 8713 1 1 1 MET C C -10.051 9.479 -0.333 1.00 . A A . 0 MET C 1 1
10 8714 1 1 1 MET CA C -9.595 10.895 0.023 1.00 . A A . 0 MET CA 1 1
10 8715 1 1 1 MET CB C -10.194 11.328 1.360 1.00 . A A . 0 MET CB 1 1
10 8716 1 1 1 MET CE C -9.911 11.996 4.561 1.00 . A A . 0 MET CE 1 1
10 8717 1 1 1 MET CG C -9.672 12.661 1.882 1.00 . A A . 0 MET CG 1 1
10 8718 1 1 1 MET H1 H -10.566 12.608 -0.803 1.00 . A A . 0 MET H1 1 1
10 8719 1 1 1 MET H2 H -9.257 12.361 -1.493 1.00 . A A . 0 MET H2 1 1
10 8720 1 1 1 MET H3 H -10.453 11.521 -1.830 1.00 . A A . 0 MET H3 1 1
10 8721 1 1 1 MET HA H -8.507 10.931 0.077 1.00 . A A . 0 MET HA 1 1
10 8722 1 1 1 MET HB2 H -11.272 11.390 1.220 1.00 . A A . 0 MET HB2 1 1
10 8723 1 1 1 MET HB3 H -9.964 10.542 2.081 1.00 . A A . 0 MET HB3 1 1
10 8724 1 1 1 MET HE1 H -10.344 12.197 5.542 1.00 . A A . 0 MET HE1 1 1
10 8725 1 1 1 MET HE2 H -10.193 10.994 4.237 1.00 . A A . 0 MET HE2 1 1
10 8726 1 1 1 MET HE3 H -8.824 12.064 4.625 1.00 . A A . 0 MET HE3 1 1
10 8727 1 1 1 MET HG2 H -8.609 12.551 2.090 1.00 . A A . 0 MET HG2 1 1
10 8728 1 1 1 MET HG3 H -9.815 13.408 1.103 1.00 . A A . 0 MET HG3 1 1
10 8729 1 1 1 MET N N -9.965 11.838 -1.017 1.00 . A A . 0 MET N 1 1
10 8730 1 1 1 MET O O -11.140 9.056 0.054 1.00 . A A . 0 MET O 1 1
10 8731 1 1 1 MET SD S -10.517 13.199 3.382 1.00 . A A . 0 MET SD 1 1
10 8732 1 1 2 LEU C C -9.749 6.463 -0.586 1.00 . A A . 1 LEU C 1 1
10 8733 1 1 2 LEU CA C -9.583 7.523 -1.678 1.00 . A A . 1 LEU CA 1 1
10 8734 1 1 2 LEU CB C -8.543 7.085 -2.716 1.00 . A A . 1 LEU CB 1 1
10 8735 1 1 2 LEU CD1 C -7.582 7.331 -5.017 1.00 . A A . 1 LEU CD1 1 1
10 8736 1 1 2 LEU CD2 C -9.784 8.382 -4.451 1.00 . A A . 1 LEU CD2 1 1
10 8737 1 1 2 LEU CG C -8.402 8.013 -3.930 1.00 . A A . 1 LEU CG 1 1
10 8738 1 1 2 LEU H H -8.253 9.068 -1.250 1.00 . A A . 1 LEU H 1 1
10 8739 1 1 2 LEU HA H -10.549 7.678 -2.159 1.00 . A A . 1 LEU HA 1 1
10 8740 1 1 2 LEU HB2 H -7.646 7.136 -2.102 1.00 . A A . 1 LEU HB2 1 1
10 8741 1 1 2 LEU HB3 H -8.704 6.057 -3.040 1.00 . A A . 1 LEU HB3 1 1
10 8742 1 1 2 LEU HD11 H -7.487 7.997 -5.874 1.00 . A A . 1 LEU HD11 1 1
10 8743 1 1 2 LEU HD12 H -6.590 7.096 -4.630 1.00 . A A . 1 LEU HD12 1 1
10 8744 1 1 2 LEU HD13 H -8.079 6.412 -5.324 1.00 . A A . 1 LEU HD13 1 1
10 8745 1 1 2 LEU HD21 H -9.683 9.042 -5.313 1.00 . A A . 1 LEU HD21 1 1
10 8746 1 1 2 LEU HD22 H -10.316 7.478 -4.745 1.00 . A A . 1 LEU HD22 1 1
10 8747 1 1 2 LEU HD23 H -10.343 8.894 -3.667 1.00 . A A . 1 LEU HD23 1 1
10 8748 1 1 2 LEU HG H -7.920 8.927 -3.585 1.00 . A A . 1 LEU HG 1 1
10 8749 1 1 2 LEU N N -9.196 8.783 -1.068 1.00 . A A . 1 LEU N 1 1
10 8750 1 1 2 LEU O O -9.588 6.756 0.598 1.00 . A A . 1 LEU O 1 1
10 8751 1 1 3 LYS C C -9.083 3.082 -0.536 1.00 . A A . 2 LYS C 1 1
10 8752 1 1 3 LYS CA C -10.126 4.121 -0.117 1.00 . A A . 2 LYS CA 1 1
10 8753 1 1 3 LYS CB C -11.527 3.508 -0.100 1.00 . A A . 2 LYS CB 1 1
10 8754 1 1 3 LYS CD C -13.483 2.594 -1.387 1.00 . A A . 2 LYS CD 1 1
10 8755 1 1 3 LYS CE C -14.038 2.269 -2.767 1.00 . A A . 2 LYS CE 1 1
10 8756 1 1 3 LYS CG C -12.050 3.098 -1.471 1.00 . A A . 2 LYS CG 1 1
10 8757 1 1 3 LYS H H -10.282 5.042 -1.978 1.00 . A A . 2 LYS H 1 1
10 8758 1 1 3 LYS HA H -9.868 4.485 0.878 1.00 . A A . 2 LYS HA 1 1
10 8759 1 1 3 LYS HB2 H -11.485 2.632 0.549 1.00 . A A . 2 LYS HB2 1 1
10 8760 1 1 3 LYS HB3 H -12.196 4.250 0.336 1.00 . A A . 2 LYS HB3 1 1
10 8761 1 1 3 LYS HD2 H -13.499 1.696 -0.768 1.00 . A A . 2 LYS HD2 1 1
10 8762 1 1 3 LYS HD3 H -14.097 3.365 -0.922 1.00 . A A . 2 LYS HD3 1 1
10 8763 1 1 3 LYS HE2 H -13.955 3.160 -3.387 1.00 . A A . 2 LYS HE2 1 1
10 8764 1 1 3 LYS HE3 H -13.434 1.470 -3.197 1.00 . A A . 2 LYS HE3 1 1
10 8765 1 1 3 LYS HG2 H -12.008 3.965 -2.131 1.00 . A A . 2 LYS HG2 1 1
10 8766 1 1 3 LYS HG3 H -11.409 2.311 -1.865 1.00 . A A . 2 LYS HG3 1 1
10 8767 1 1 3 LYS HZ1 H -15.789 1.631 -3.640 1.00 . A A . 2 LYS HZ1 1 1
10 8768 1 1 3 LYS HZ2 H -15.538 1.009 -2.132 1.00 . A A . 2 LYS HZ2 1 1
10 8769 1 1 3 LYS N N -10.067 5.253 -1.024 1.00 . A A . 2 LYS N 1 1
10 8770 1 1 3 LYS NZ N -15.460 1.837 -2.707 1.00 . A A . 2 LYS NZ 1 1
10 8771 1 1 3 LYS O O -9.031 2.685 -1.700 1.00 . A A . 2 LYS O 1 1
10 8772 1 1 4 CYS C C -7.534 0.472 1.109 1.00 . A A . 3 CYS C 1 1
10 8773 1 1 4 CYS CA C -7.265 1.662 0.187 1.00 . A A . 3 CYS CA 1 1
10 8774 1 1 4 CYS CB C -5.853 2.222 0.377 1.00 . A A . 3 CYS CB 1 1
10 8775 1 1 4 CYS H H -8.315 3.015 1.373 1.00 . A A . 3 CYS H 1 1
10 8776 1 1 4 CYS HA H -7.360 1.371 -0.860 1.00 . A A . 3 CYS HA 1 1
10 8777 1 1 4 CYS HB2 H -5.706 2.435 1.435 1.00 . A A . 3 CYS HB2 1 1
10 8778 1 1 4 CYS HB3 H -5.132 1.452 0.104 1.00 . A A . 3 CYS HB3 1 1
10 8779 1 1 4 CYS N N -8.280 2.671 0.433 1.00 . A A . 3 CYS N 1 1
10 8780 1 1 4 CYS O O -8.311 0.580 2.057 1.00 . A A . 3 CYS O 1 1
10 8781 1 1 4 CYS SG S -5.491 3.733 -0.590 1.00 . A A . 3 CYS SG 1 1
10 8782 1 1 5 ASN C C -6.131 -2.082 2.609 1.00 . A A . 4 ASN C 1 1
10 8783 1 1 5 ASN CA C -7.154 -1.886 1.488 1.00 . A A . 4 ASN CA 1 1
10 8784 1 1 5 ASN CB C -7.149 -3.069 0.537 1.00 . A A . 4 ASN CB 1 1
10 8785 1 1 5 ASN CG C -8.331 -3.105 -0.391 1.00 . A A . 4 ASN CG 1 1
10 8786 1 1 5 ASN H H -6.172 -0.690 0.094 1.00 . A A . 4 ASN H 1 1
10 8787 1 1 5 ASN HA H -8.173 -1.788 1.865 1.00 . A A . 4 ASN HA 1 1
10 8788 1 1 5 ASN HB2 H -6.249 -3.333 -0.021 1.00 . A A . 4 ASN HB2 1 1
10 8789 1 1 5 ASN HB3 H -7.307 -3.794 1.335 1.00 . A A . 4 ASN HB3 1 1
10 8790 1 1 5 ASN HD21 H -8.887 -3.802 -2.187 1.00 . A A . 4 ASN HD21 1 1
10 8791 1 1 5 ASN HD22 H -7.258 -4.159 -1.717 1.00 . A A . 4 ASN HD22 1 1
10 8792 1 1 5 ASN N N -6.879 -0.636 0.800 1.00 . A A . 4 ASN N 1 1
10 8793 1 1 5 ASN ND2 N -8.144 -3.739 -1.520 1.00 . A A . 4 ASN ND2 1 1
10 8794 1 1 5 ASN O O -4.963 -1.726 2.457 1.00 . A A . 4 ASN O 1 1
10 8795 1 1 5 ASN OD1 O -9.423 -2.628 -0.057 1.00 . A A . 4 ASN OD1 1 1
10 8796 1 1 6 LYS C C -5.026 -4.357 4.415 1.00 . A A . 5 LYS C 1 1
10 8797 1 1 6 LYS CA C -5.720 -3.047 4.789 1.00 . A A . 5 LYS CA 1 1
10 8798 1 1 6 LYS CB C -6.492 -3.197 6.100 1.00 . A A . 5 LYS CB 1 1
10 8799 1 1 6 LYS CD C -8.092 -2.190 7.757 1.00 . A A . 5 LYS CD 1 1
10 8800 1 1 6 LYS CE C -7.330 -2.683 8.978 1.00 . A A . 5 LYS CE 1 1
10 8801 1 1 6 LYS CG C -7.154 -1.917 6.590 1.00 . A A . 5 LYS CG 1 1
10 8802 1 1 6 LYS H H -7.577 -2.834 3.866 1.00 . A A . 5 LYS H 1 1
10 8803 1 1 6 LYS HA H -4.962 -2.270 4.892 1.00 . A A . 5 LYS HA 1 1
10 8804 1 1 6 LYS HB2 H -7.254 -3.960 5.937 1.00 . A A . 5 LYS HB2 1 1
10 8805 1 1 6 LYS HB3 H -5.783 -3.549 6.850 1.00 . A A . 5 LYS HB3 1 1
10 8806 1 1 6 LYS HD2 H -8.618 -1.267 8.004 1.00 . A A . 5 LYS HD2 1 1
10 8807 1 1 6 LYS HD3 H -8.815 -2.948 7.452 1.00 . A A . 5 LYS HD3 1 1
10 8808 1 1 6 LYS HE2 H -6.809 -3.602 8.709 1.00 . A A . 5 LYS HE2 1 1
10 8809 1 1 6 LYS HE3 H -6.600 -1.922 9.255 1.00 . A A . 5 LYS HE3 1 1
10 8810 1 1 6 LYS HG2 H -6.374 -1.223 6.906 1.00 . A A . 5 LYS HG2 1 1
10 8811 1 1 6 LYS HG3 H -7.717 -1.480 5.766 1.00 . A A . 5 LYS HG3 1 1
10 8812 1 1 6 LYS HZ1 H -7.689 -3.269 10.918 1.00 . A A . 5 LYS HZ1 1 1
10 8813 1 1 6 LYS HZ2 H -8.716 -2.094 10.381 1.00 . A A . 5 LYS HZ2 1 1
10 8814 1 1 6 LYS N N -6.607 -2.649 3.708 1.00 . A A . 5 LYS N 1 1
10 8815 1 1 6 LYS NZ N -8.234 -2.946 10.131 1.00 . A A . 5 LYS NZ 1 1
10 8816 1 1 6 LYS O O -5.286 -4.921 3.353 1.00 . A A . 5 LYS O 1 1
10 8817 1 1 7 LEU C C -4.782 -7.147 5.094 1.00 . A A . 6 LEU C 1 1
10 8818 1 1 7 LEU CA C -3.625 -6.154 5.226 1.00 . A A . 6 LEU CA 1 1
10 8819 1 1 7 LEU CB C -2.701 -6.442 6.412 1.00 . A A . 6 LEU CB 1 1
10 8820 1 1 7 LEU CD1 C -1.190 -8.040 5.182 1.00 . A A . 6 LEU CD1 1 1
10 8821 1 1 7 LEU CD2 C -1.241 -8.029 7.718 1.00 . A A . 6 LEU CD2 1 1
10 8822 1 1 7 LEU CG C -2.044 -7.822 6.431 1.00 . A A . 6 LEU CG 1 1
10 8823 1 1 7 LEU H H -3.816 -4.263 6.077 1.00 . A A . 6 LEU H 1 1
10 8824 1 1 7 LEU HA H -3.017 -6.211 4.324 1.00 . A A . 6 LEU HA 1 1
10 8825 1 1 7 LEU HB2 H -1.915 -5.686 6.426 1.00 . A A . 6 LEU HB2 1 1
10 8826 1 1 7 LEU HB3 H -3.275 -6.320 7.330 1.00 . A A . 6 LEU HB3 1 1
10 8827 1 1 7 LEU HD11 H -0.380 -8.733 5.411 1.00 . A A . 6 LEU HD11 1 1
10 8828 1 1 7 LEU HD12 H -1.809 -8.458 4.387 1.00 . A A . 6 LEU HD12 1 1
10 8829 1 1 7 LEU HD13 H -0.773 -7.088 4.856 1.00 . A A . 6 LEU HD13 1 1
10 8830 1 1 7 LEU HD21 H -0.988 -9.084 7.823 1.00 . A A . 6 LEU HD21 1 1
10 8831 1 1 7 LEU HD22 H -0.326 -7.438 7.673 1.00 . A A . 6 LEU HD22 1 1
10 8832 1 1 7 LEU HD23 H -1.838 -7.711 8.574 1.00 . A A . 6 LEU HD23 1 1
10 8833 1 1 7 LEU HG H -2.831 -8.575 6.420 1.00 . A A . 6 LEU HG 1 1
10 8834 1 1 7 LEU N N -4.155 -4.805 5.308 1.00 . A A . 6 LEU N 1 1
10 8835 1 1 7 LEU O O -4.676 -8.135 4.371 1.00 . A A . 6 LEU O 1 1
10 8836 1 1 8 VAL C C -7.812 -7.091 4.371 1.00 . A A . 7 VAL C 1 1
10 8837 1 1 8 VAL CA C -7.099 -7.585 5.631 1.00 . A A . 7 VAL CA 1 1
10 8838 1 1 8 VAL CB C -8.030 -7.438 6.849 1.00 . A A . 7 VAL CB 1 1
10 8839 1 1 8 VAL CG1 C -9.335 -8.184 6.615 1.00 . A A . 7 VAL CG1 1 1
10 8840 1 1 8 VAL CG2 C -7.345 -7.949 8.108 1.00 . A A . 7 VAL CG2 1 1
10 8841 1 1 8 VAL H H -5.895 -6.114 6.484 1.00 . A A . 7 VAL H 1 1
10 8842 1 1 8 VAL HA H -6.839 -8.635 5.497 1.00 . A A . 7 VAL HA 1 1
10 8843 1 1 8 VAL HB H -8.239 -6.381 7.009 1.00 . A A . 7 VAL HB 1 1
10 8844 1 1 8 VAL HG11 H -9.981 -8.069 7.486 1.00 . A A . 7 VAL HG11 1 1
10 8845 1 1 8 VAL HG12 H -9.834 -7.776 5.736 1.00 . A A . 7 VAL HG12 1 1
10 8846 1 1 8 VAL HG13 H -9.126 -9.242 6.456 1.00 . A A . 7 VAL HG13 1 1
10 8847 1 1 8 VAL HG21 H -8.016 -7.837 8.959 1.00 . A A . 7 VAL HG21 1 1
10 8848 1 1 8 VAL HG22 H -7.090 -9.001 7.982 1.00 . A A . 7 VAL HG22 1 1
10 8849 1 1 8 VAL HG23 H -6.435 -7.375 8.286 1.00 . A A . 7 VAL HG23 1 1
10 8850 1 1 8 VAL N N -5.860 -6.845 5.802 1.00 . A A . 7 VAL N 1 1
10 8851 1 1 8 VAL O O -8.168 -5.916 4.275 1.00 . A A . 7 VAL O 1 1
10 8852 1 1 9 PRO C C -9.876 -7.371 1.960 1.00 . A A . 8 PRO C 1 1
10 8853 1 1 9 PRO CA C -8.377 -7.660 2.058 1.00 . A A . 8 PRO CA 1 1
10 8854 1 1 9 PRO CB C -7.962 -8.868 1.212 1.00 . A A . 8 PRO CB 1 1
10 8855 1 1 9 PRO CD C -7.529 -9.441 3.485 1.00 . A A . 8 PRO CD 1 1
10 8856 1 1 9 PRO CG C -7.979 -10.013 2.167 1.00 . A A . 8 PRO CG 1 1
10 8857 1 1 9 PRO HA H -7.918 -6.812 1.793 1.00 . A A . 8 PRO HA 1 1
10 8858 1 1 9 PRO HB2 H -8.659 -9.034 0.378 1.00 . A A . 8 PRO HB2 1 1
10 8859 1 1 9 PRO HB3 H -6.962 -8.729 0.775 1.00 . A A . 8 PRO HB3 1 1
10 8860 1 1 9 PRO HD2 H -7.969 -9.972 4.341 1.00 . A A . 8 PRO HD2 1 1
10 8861 1 1 9 PRO HD3 H -6.437 -9.485 3.606 1.00 . A A . 8 PRO HD3 1 1
10 8862 1 1 9 PRO HG2 H -8.986 -10.448 2.248 1.00 . A A . 8 PRO HG2 1 1
10 8863 1 1 9 PRO HG3 H -7.306 -10.817 1.834 1.00 . A A . 8 PRO HG3 1 1
10 8864 1 1 9 PRO N N -8.006 -8.034 3.410 1.00 . A A . 8 PRO N 1 1
10 8865 1 1 9 PRO O O -10.368 -6.969 0.906 1.00 . A A . 8 PRO O 1 1
10 8866 1 1 10 ILE C C -12.290 -6.174 4.041 1.00 . A A . 9 ILE C 1 1
10 8867 1 1 10 ILE CA C -11.997 -7.363 3.124 1.00 . A A . 9 ILE CA 1 1
10 8868 1 1 10 ILE CB C -12.756 -8.605 3.623 1.00 . A A . 9 ILE CB 1 1
10 8869 1 1 10 ILE CD1 C -13.190 -9.992 5.717 1.00 . A A . 9 ILE CD1 1 1
10 8870 1 1 10 ILE CG1 C -12.299 -8.979 5.035 1.00 . A A . 9 ILE CG1 1 1
10 8871 1 1 10 ILE CG2 C -12.555 -9.771 2.668 1.00 . A A . 9 ILE CG2 1 1
10 8872 1 1 10 ILE H H -10.155 -7.911 3.926 1.00 . A A . 9 ILE H 1 1
10 8873 1 1 10 ILE HA H -12.324 -7.111 2.115 1.00 . A A . 9 ILE HA 1 1
10 8874 1 1 10 ILE HB H -13.818 -8.369 3.690 1.00 . A A . 9 ILE HB 1 1
10 8875 1 1 10 ILE HD11 H -12.801 -10.206 6.714 1.00 . A A . 9 ILE HD11 1 1
10 8876 1 1 10 ILE HD12 H -14.200 -9.591 5.802 1.00 . A A . 9 ILE HD12 1 1
10 8877 1 1 10 ILE HD13 H -13.211 -10.910 5.133 1.00 . A A . 9 ILE HD13 1 1
10 8878 1 1 10 ILE HG12 H -11.289 -9.380 4.953 1.00 . A A . 9 ILE HG12 1 1
10 8879 1 1 10 ILE HG13 H -12.277 -8.061 5.623 1.00 . A A . 9 ILE HG13 1 1
10 8880 1 1 10 ILE HG21 H -13.098 -10.641 3.036 1.00 . A A . 9 ILE HG21 1 1
10 8881 1 1 10 ILE HG22 H -12.928 -9.502 1.681 1.00 . A A . 9 ILE HG22 1 1
10 8882 1 1 10 ILE HG23 H -11.493 -10.009 2.602 1.00 . A A . 9 ILE HG23 1 1
10 8883 1 1 10 ILE N N -10.563 -7.589 3.072 1.00 . A A . 9 ILE N 1 1
10 8884 1 1 10 ILE O O -13.406 -6.027 4.534 1.00 . A A . 9 ILE O 1 1
10 8885 1 1 11 ALA C C -10.569 -3.031 4.420 1.00 . A A . 10 ALA C 1 1
10 8886 1 1 11 ALA CA C -11.419 -4.147 5.032 1.00 . A A . 10 ALA CA 1 1
10 8887 1 1 11 ALA CB C -11.040 -4.437 6.486 1.00 . A A . 10 ALA CB 1 1
10 8888 1 1 11 ALA H H -10.349 -5.507 3.872 1.00 . A A . 10 ALA H 1 1
10 8889 1 1 11 ALA HA H -12.469 -3.856 4.994 1.00 . A A . 10 ALA HA 1 1
10 8890 1 1 11 ALA HB1 H -11.529 -5.354 6.812 1.00 . A A . 10 ALA HB1 1 1
10 8891 1 1 11 ALA HB2 H -9.959 -4.555 6.563 1.00 . A A . 10 ALA HB2 1 1
10 8892 1 1 11 ALA HB3 H -11.361 -3.608 7.116 1.00 . A A . 10 ALA HB3 1 1
10 8893 1 1 11 ALA N N -11.266 -5.355 4.241 1.00 . A A . 10 ALA N 1 1
10 8894 1 1 11 ALA O O -9.401 -3.240 4.098 1.00 . A A . 10 ALA O 1 1
10 8895 1 1 12 TYR C C -10.390 0.411 4.721 1.00 . A A . 11 TYR C 1 1
10 8896 1 1 12 TYR CA C -10.508 -0.723 3.701 1.00 . A A . 11 TYR CA 1 1
10 8897 1 1 12 TYR CB C -11.245 -0.236 2.451 1.00 . A A . 11 TYR CB 1 1
10 8898 1 1 12 TYR CD1 C -12.940 1.545 3.020 1.00 . A A . 11 TYR CD1 1 1
10 8899 1 1 12 TYR CD2 C -13.720 -0.675 2.651 1.00 . A A . 11 TYR CD2 1 1
10 8900 1 1 12 TYR CE1 C -14.234 1.966 3.261 1.00 . A A . 11 TYR CE1 1 1
10 8901 1 1 12 TYR CE2 C -15.018 -0.265 2.889 1.00 . A A . 11 TYR CE2 1 1
10 8902 1 1 12 TYR CG C -12.663 0.220 2.714 1.00 . A A . 11 TYR CG 1 1
10 8903 1 1 12 TYR CZ C -15.270 1.057 3.194 1.00 . A A . 11 TYR CZ 1 1
10 8904 1 1 12 TYR H H -12.141 -1.708 4.541 1.00 . A A . 11 TYR H 1 1
10 8905 1 1 12 TYR HA H -9.509 -1.040 3.403 1.00 . A A . 11 TYR HA 1 1
10 8906 1 1 12 TYR HB2 H -10.667 0.592 2.037 1.00 . A A . 11 TYR HB2 1 1
10 8907 1 1 12 TYR HB3 H -11.254 -1.063 1.740 1.00 . A A . 11 TYR HB3 1 1
10 8908 1 1 12 TYR HD1 H -12.116 2.255 3.071 1.00 . A A . 11 TYR HD1 1 1
10 8909 1 1 12 TYR HD2 H -13.514 -1.718 2.410 1.00 . A A . 11 TYR HD2 1 1
10 8910 1 1 12 TYR HE1 H -14.436 3.009 3.501 1.00 . A A . 11 TYR HE1 1 1
10 8911 1 1 12 TYR HE2 H -15.835 -0.984 2.836 1.00 . A A . 11 TYR HE2 1 1
10 8912 1 1 12 TYR HH H -16.624 2.409 3.633 1.00 . A A . 11 TYR HH 1 1
10 8913 1 1 12 TYR N N -11.191 -1.870 4.275 1.00 . A A . 11 TYR N 1 1
10 8914 1 1 12 TYR O O -11.156 0.469 5.682 1.00 . A A . 11 TYR O 1 1
10 8915 1 1 12 TYR OH O -16.561 1.472 3.431 1.00 . A A . 11 TYR OH 1 1
10 8916 1 1 13 LYS C C -9.476 3.712 4.301 1.00 . A A . 12 LYS C 1 1
10 8917 1 1 13 LYS CA C -9.318 2.516 5.242 1.00 . A A . 12 LYS CA 1 1
10 8918 1 1 13 LYS CB C -7.981 2.583 5.984 1.00 . A A . 12 LYS CB 1 1
10 8919 1 1 13 LYS CD C -6.339 1.458 7.518 1.00 . A A . 12 LYS CD 1 1
10 8920 1 1 13 LYS CE C -6.092 2.598 8.495 1.00 . A A . 12 LYS CE 1 1
10 8921 1 1 13 LYS CG C -7.770 1.471 7.002 1.00 . A A . 12 LYS CG 1 1
10 8922 1 1 13 LYS H H -8.724 1.163 3.775 1.00 . A A . 12 LYS H 1 1
10 8923 1 1 13 LYS HA H -10.141 2.528 5.958 1.00 . A A . 12 LYS HA 1 1
10 8924 1 1 13 LYS HB2 H -7.196 2.539 5.230 1.00 . A A . 12 LYS HB2 1 1
10 8925 1 1 13 LYS HB3 H -7.945 3.549 6.490 1.00 . A A . 12 LYS HB3 1 1
10 8926 1 1 13 LYS HD2 H -6.159 0.505 8.018 1.00 . A A . 12 LYS HD2 1 1
10 8927 1 1 13 LYS HD3 H -5.662 1.555 6.670 1.00 . A A . 12 LYS HD3 1 1
10 8928 1 1 13 LYS HE2 H -6.167 3.538 7.950 1.00 . A A . 12 LYS HE2 1 1
10 8929 1 1 13 LYS HE3 H -6.864 2.562 9.264 1.00 . A A . 12 LYS HE3 1 1
10 8930 1 1 13 LYS HG2 H -8.456 1.629 7.835 1.00 . A A . 12 LYS HG2 1 1
10 8931 1 1 13 LYS HG3 H -7.993 0.518 6.524 1.00 . A A . 12 LYS HG3 1 1
10 8932 1 1 13 LYS HZ1 H -4.628 3.275 9.774 1.00 . A A . 12 LYS HZ1 1 1
10 8933 1 1 13 LYS HZ2 H -4.681 1.631 9.641 1.00 . A A . 12 LYS HZ2 1 1
10 8934 1 1 13 LYS N N -9.423 1.285 4.478 1.00 . A A . 12 LYS N 1 1
10 8935 1 1 13 LYS NZ N -4.751 2.502 9.135 1.00 . A A . 12 LYS NZ 1 1
10 8936 1 1 13 LYS O O -9.119 3.632 3.127 1.00 . A A . 12 LYS O 1 1
10 8937 1 1 14 THR C C -8.711 6.762 4.199 1.00 . A A . 13 THR C 1 1
10 8938 1 1 14 THR CA C -10.064 6.052 4.131 1.00 . A A . 13 THR CA 1 1
10 8939 1 1 14 THR CB C -11.159 6.979 4.692 1.00 . A A . 13 THR CB 1 1
10 8940 1 1 14 THR CG2 C -11.220 8.273 3.896 1.00 . A A . 13 THR CG2 1 1
10 8941 1 1 14 THR H H -10.404 4.814 5.772 1.00 . A A . 13 THR H 1 1
10 8942 1 1 14 THR HA H -10.262 5.838 3.081 1.00 . A A . 13 THR HA 1 1
10 8943 1 1 14 THR HB H -10.933 7.204 5.734 1.00 . A A . 13 THR HB 1 1
10 8944 1 1 14 THR HG1 H -13.110 6.898 4.973 1.00 . A A . 13 THR HG1 1 1
10 8945 1 1 14 THR HG21 H -11.999 8.915 4.307 1.00 . A A . 13 THR HG21 1 1
10 8946 1 1 14 THR HG22 H -10.259 8.783 3.957 1.00 . A A . 13 THR HG22 1 1
10 8947 1 1 14 THR HG23 H -11.447 8.048 2.855 1.00 . A A . 13 THR HG23 1 1
10 8948 1 1 14 THR N N -10.012 4.791 4.852 1.00 . A A . 13 THR N 1 1
10 8949 1 1 14 THR O O -8.119 6.876 5.271 1.00 . A A . 13 THR O 1 1
10 8950 1 1 14 THR OG1 O -12.429 6.318 4.623 1.00 . A A . 13 THR OG1 1 1
10 8951 1 1 15 CYS C C -7.061 9.231 3.641 1.00 . A A . 14 CYS C 1 1
10 8952 1 1 15 CYS CA C -6.966 7.872 2.946 1.00 . A A . 14 CYS CA 1 1
10 8953 1 1 15 CYS CB C -6.759 8.033 1.440 1.00 . A A . 14 CYS CB 1 1
10 8954 1 1 15 CYS H H -8.763 7.152 2.178 1.00 . A A . 14 CYS H 1 1
10 8955 1 1 15 CYS HA H -6.251 7.225 3.454 1.00 . A A . 14 CYS HA 1 1
10 8956 1 1 15 CYS HB2 H -7.641 8.487 0.985 1.00 . A A . 14 CYS HB2 1 1
10 8957 1 1 15 CYS HB3 H -5.886 8.654 1.243 1.00 . A A . 14 CYS HB3 1 1
10 8958 1 1 15 CYS N N -8.260 7.221 3.040 1.00 . A A . 14 CYS N 1 1
10 8959 1 1 15 CYS O O -8.119 9.858 3.648 1.00 . A A . 14 CYS O 1 1
10 8960 1 1 15 CYS SG S -6.481 6.482 0.552 1.00 . A A . 14 CYS SG 1 1
10 8961 1 1 16 PRO C C -5.847 12.096 3.910 1.00 . A A . 15 PRO C 1 1
10 8962 1 1 16 PRO CA C -5.850 10.940 4.910 1.00 . A A . 15 PRO CA 1 1
10 8963 1 1 16 PRO CB C -4.550 10.866 5.718 1.00 . A A . 15 PRO CB 1 1
10 8964 1 1 16 PRO CD C -4.588 8.934 4.325 1.00 . A A . 15 PRO CD 1 1
10 8965 1 1 16 PRO CG C -3.668 9.965 4.925 1.00 . A A . 15 PRO CG 1 1
10 8966 1 1 16 PRO HA H -6.663 11.069 5.477 1.00 . A A . 15 PRO HA 1 1
10 8967 1 1 16 PRO HB2 H -4.096 11.861 5.842 1.00 . A A . 15 PRO HB2 1 1
10 8968 1 1 16 PRO HB3 H -4.725 10.464 6.727 1.00 . A A . 15 PRO HB3 1 1
10 8969 1 1 16 PRO HD2 H -4.246 8.597 3.335 1.00 . A A . 15 PRO HD2 1 1
10 8970 1 1 16 PRO HD3 H -4.675 8.037 4.957 1.00 . A A . 15 PRO HD3 1 1
10 8971 1 1 16 PRO HG2 H -3.134 10.521 4.140 1.00 . A A . 15 PRO HG2 1 1
10 8972 1 1 16 PRO HG3 H -2.905 9.492 5.561 1.00 . A A . 15 PRO HG3 1 1
10 8973 1 1 16 PRO N N -5.910 9.660 4.226 1.00 . A A . 15 PRO N 1 1
10 8974 1 1 16 PRO O O -5.487 11.918 2.748 1.00 . A A . 15 PRO O 1 1
10 8975 1 1 17 GLU C C -4.904 14.725 2.974 1.00 . A A . 16 GLU C 1 1
10 8976 1 1 17 GLU CA C -6.288 14.450 3.565 1.00 . A A . 16 GLU CA 1 1
10 8977 1 1 17 GLU CB C -6.776 15.656 4.372 1.00 . A A . 16 GLU CB 1 1
10 8978 1 1 17 GLU CD C -7.413 18.071 4.415 1.00 . A A . 16 GLU CD 1 1
10 8979 1 1 17 GLU CG C -6.882 16.946 3.570 1.00 . A A . 16 GLU CG 1 1
10 8980 1 1 17 GLU H H -6.552 13.396 5.343 1.00 . A A . 16 GLU H 1 1
10 8981 1 1 17 GLU HA H -6.995 14.223 2.767 1.00 . A A . 16 GLU HA 1 1
10 8982 1 1 17 GLU HB2 H -7.756 15.396 4.771 1.00 . A A . 16 GLU HB2 1 1
10 8983 1 1 17 GLU HB3 H -6.074 15.796 5.193 1.00 . A A . 16 GLU HB3 1 1
10 8984 1 1 17 GLU HE2 H -7.763 19.851 4.609 1.00 . A A . 16 GLU HE2 1 1
10 8985 1 1 17 GLU HG2 H -5.942 17.249 3.110 1.00 . A A . 16 GLU HG2 1 1
10 8986 1 1 17 GLU HG3 H -7.605 16.705 2.792 1.00 . A A . 16 GLU HG3 1 1
10 8987 1 1 17 GLU N N -6.252 13.259 4.399 1.00 . A A . 16 GLU N 1 1
10 8988 1 1 17 GLU O O -3.902 14.690 3.685 1.00 . A A . 16 GLU O 1 1
10 8989 1 1 17 GLU OE1 O -7.702 17.840 5.564 1.00 . A A . 16 GLU OE1 1 1
10 8990 1 1 17 GLU OE2 O -7.422 19.185 3.946 1.00 . A A . 16 GLU OE2 1 1
10 8991 1 1 18 GLY C C -3.061 14.011 0.362 1.00 . A A . 17 GLY C 1 1
10 8992 1 1 18 GLY CA C -3.651 15.280 0.981 1.00 . A A . 17 GLY CA 1 1
10 8993 1 1 18 GLY H H -5.713 15.014 1.102 1.00 . A A . 17 GLY H 1 1
10 8994 1 1 18 GLY HA2 H -3.828 16.021 0.203 1.00 . A A . 17 GLY HA2 1 1
10 8995 1 1 18 GLY HA3 H -2.934 15.717 1.677 1.00 . A A . 17 GLY HA3 1 1
10 8996 1 1 18 GLY N N -4.894 14.991 1.676 1.00 . A A . 17 GLY N 1 1
10 8997 1 1 18 GLY O O -2.228 14.084 -0.539 1.00 . A A . 17 GLY O 1 1
10 8998 1 1 19 LYS C C -4.176 11.082 -0.636 1.00 . A A . 18 LYS C 1 1
10 8999 1 1 19 LYS CA C -3.104 11.593 0.330 1.00 . A A . 18 LYS CA 1 1
10 9000 1 1 19 LYS CB C -2.858 10.581 1.450 1.00 . A A . 18 LYS CB 1 1
10 9001 1 1 19 LYS CD C -1.666 12.227 2.930 1.00 . A A . 18 LYS CD 1 1
10 9002 1 1 19 LYS CE C -0.543 12.408 3.941 1.00 . A A . 18 LYS CE 1 1
10 9003 1 1 19 LYS CG C -1.611 10.852 2.280 1.00 . A A . 18 LYS CG 1 1
10 9004 1 1 19 LYS H H -4.156 12.825 1.641 1.00 . A A . 18 LYS H 1 1
10 9005 1 1 19 LYS HA H -2.184 11.756 -0.230 1.00 . A A . 18 LYS HA 1 1
10 9006 1 1 19 LYS HB2 H -3.735 10.601 2.097 1.00 . A A . 18 LYS HB2 1 1
10 9007 1 1 19 LYS HB3 H -2.776 9.600 0.982 1.00 . A A . 18 LYS HB3 1 1
10 9008 1 1 19 LYS HD2 H -1.577 12.983 2.148 1.00 . A A . 18 LYS HD2 1 1
10 9009 1 1 19 LYS HD3 H -2.627 12.336 3.431 1.00 . A A . 18 LYS HD3 1 1
10 9010 1 1 19 LYS HE2 H -0.599 13.421 4.336 1.00 . A A . 18 LYS HE2 1 1
10 9011 1 1 19 LYS HE3 H -0.695 11.693 4.751 1.00 . A A . 18 LYS HE3 1 1
10 9012 1 1 19 LYS HG2 H -1.537 10.087 3.054 1.00 . A A . 18 LYS HG2 1 1
10 9013 1 1 19 LYS HG3 H -0.740 10.793 1.627 1.00 . A A . 18 LYS HG3 1 1
10 9014 1 1 19 LYS HZ1 H 1.511 12.315 4.034 1.00 . A A . 18 LYS HZ1 1 1
10 9015 1 1 19 LYS HZ2 H 0.849 11.246 2.965 1.00 . A A . 18 LYS HZ2 1 1
10 9016 1 1 19 LYS N N -3.517 12.876 0.873 1.00 . A A . 18 LYS N 1 1
10 9017 1 1 19 LYS NZ N 0.797 12.187 3.332 1.00 . A A . 18 LYS NZ 1 1
10 9018 1 1 19 LYS O O -5.356 11.391 -0.476 1.00 . A A . 18 LYS O 1 1
10 9019 1 1 20 ASN C C -4.359 8.385 -2.960 1.00 . A A . 19 ASN C 1 1
10 9020 1 1 20 ASN CA C -4.608 9.869 -2.681 1.00 . A A . 19 ASN CA 1 1
10 9021 1 1 20 ASN CB C -4.427 10.694 -3.943 1.00 . A A . 19 ASN CB 1 1
10 9022 1 1 20 ASN CG C -5.340 10.289 -5.067 1.00 . A A . 19 ASN CG 1 1
10 9023 1 1 20 ASN H H -2.781 9.993 -1.685 1.00 . A A . 19 ASN H 1 1
10 9024 1 1 20 ASN HA H -5.617 10.061 -2.319 1.00 . A A . 19 ASN HA 1 1
10 9025 1 1 20 ASN HB2 H -4.378 11.782 -3.896 1.00 . A A . 19 ASN HB2 1 1
10 9026 1 1 20 ASN HB3 H -3.431 10.294 -4.138 1.00 . A A . 19 ASN HB3 1 1
10 9027 1 1 20 ASN HD21 H -6.890 10.968 -6.142 1.00 . A A . 19 ASN HD21 1 1
10 9028 1 1 20 ASN HD22 H -6.300 12.042 -4.918 1.00 . A A . 19 ASN HD22 1 1
10 9029 1 1 20 ASN N N -3.727 10.312 -1.615 1.00 . A A . 19 ASN N 1 1
10 9030 1 1 20 ASN ND2 N -6.248 11.169 -5.402 1.00 . A A . 19 ASN ND2 1 1
10 9031 1 1 20 ASN O O -5.297 7.592 -3.001 1.00 . A A . 19 ASN O 1 1
10 9032 1 1 20 ASN OD1 O -5.176 9.223 -5.674 1.00 . A A . 19 ASN OD1 1 1
10 9033 1 1 21 LEU C C -2.748 5.668 -2.825 1.00 . A A . 20 LEU C 1 1
10 9034 1 1 21 LEU CA C -2.725 6.826 -3.825 1.00 . A A . 20 LEU CA 1 1
10 9035 1 1 21 LEU CB C -1.344 6.959 -4.481 1.00 . A A . 20 LEU CB 1 1
10 9036 1 1 21 LEU CD1 C 0.284 8.291 -5.840 1.00 . A A . 20 LEU CD1 1 1
10 9037 1 1 21 LEU CD2 C -2.109 8.113 -6.556 1.00 . A A . 20 LEU CD2 1 1
10 9038 1 1 21 LEU CG C -1.162 8.196 -5.370 1.00 . A A . 20 LEU CG 1 1
10 9039 1 1 21 LEU H H -2.316 8.612 -2.834 1.00 . A A . 20 LEU H 1 1
10 9040 1 1 21 LEU HA H -3.483 6.639 -4.586 1.00 . A A . 20 LEU HA 1 1
10 9041 1 1 21 LEU HB2 H -0.731 7.049 -3.585 1.00 . A A . 20 LEU HB2 1 1
10 9042 1 1 21 LEU HB3 H -1.066 6.056 -5.023 1.00 . A A . 20 LEU HB3 1 1
10 9043 1 1 21 LEU HD11 H 0.404 9.172 -6.471 1.00 . A A . 20 LEU HD11 1 1
10 9044 1 1 21 LEU HD12 H 0.943 8.372 -4.975 1.00 . A A . 20 LEU HD12 1 1
10 9045 1 1 21 LEU HD13 H 0.540 7.399 -6.410 1.00 . A A . 20 LEU HD13 1 1
10 9046 1 1 21 LEU HD21 H -1.979 8.994 -7.188 1.00 . A A . 20 LEU HD21 1 1
10 9047 1 1 21 LEU HD22 H -1.893 7.215 -7.136 1.00 . A A . 20 LEU HD22 1 1
10 9048 1 1 21 LEU HD23 H -3.138 8.075 -6.199 1.00 . A A . 20 LEU HD23 1 1
10 9049 1 1 21 LEU HG H -1.444 9.066 -4.777 1.00 . A A . 20 LEU HG 1 1
10 9050 1 1 21 LEU N N -3.088 8.055 -3.143 1.00 . A A . 20 LEU N 1 1
10 9051 1 1 21 LEU O O -2.639 5.882 -1.619 1.00 . A A . 20 LEU O 1 1
10 9052 1 1 22 CYS C C -1.566 2.531 -2.768 1.00 . A A . 21 CYS C 1 1
10 9053 1 1 22 CYS CA C -2.887 3.270 -2.538 1.00 . A A . 21 CYS CA 1 1
10 9054 1 1 22 CYS CB C -4.096 2.380 -2.825 1.00 . A A . 21 CYS CB 1 1
10 9055 1 1 22 CYS H H -3.005 4.301 -4.343 1.00 . A A . 21 CYS H 1 1
10 9056 1 1 22 CYS HA H -2.969 3.604 -1.503 1.00 . A A . 21 CYS HA 1 1
10 9057 1 1 22 CYS HB2 H -4.054 2.068 -3.870 1.00 . A A . 21 CYS HB2 1 1
10 9058 1 1 22 CYS HB3 H -4.017 1.475 -2.222 1.00 . A A . 21 CYS HB3 1 1
10 9059 1 1 22 CYS N N -2.890 4.465 -3.363 1.00 . A A . 21 CYS N 1 1
10 9060 1 1 22 CYS O O -1.180 2.284 -3.908 1.00 . A A . 21 CYS O 1 1
10 9061 1 1 22 CYS SG S -5.718 3.160 -2.503 1.00 . A A . 21 CYS SG 1 1
10 9062 1 1 23 TYR C C 0.346 0.195 -0.992 1.00 . A A . 22 TYR C 1 1
10 9063 1 1 23 TYR CA C 0.379 1.535 -1.731 1.00 . A A . 22 TYR CA 1 1
10 9064 1 1 23 TYR CB C 1.472 2.434 -1.150 1.00 . A A . 22 TYR CB 1 1
10 9065 1 1 23 TYR CD1 C 2.240 1.508 1.068 1.00 . A A . 22 TYR CD1 1 1
10 9066 1 1 23 TYR CD2 C 0.820 3.419 1.079 1.00 . A A . 22 TYR CD2 1 1
10 9067 1 1 23 TYR CE1 C 2.279 1.521 2.449 1.00 . A A . 22 TYR CE1 1 1
10 9068 1 1 23 TYR CE2 C 0.852 3.441 2.459 1.00 . A A . 22 TYR CE2 1 1
10 9069 1 1 23 TYR CG C 1.511 2.453 0.362 1.00 . A A . 22 TYR CG 1 1
10 9070 1 1 23 TYR CZ C 1.583 2.491 3.141 1.00 . A A . 22 TYR CZ 1 1
10 9071 1 1 23 TYR H H -1.248 2.375 -0.740 1.00 . A A . 22 TYR H 1 1
10 9072 1 1 23 TYR HA H 0.611 1.355 -2.782 1.00 . A A . 22 TYR HA 1 1
10 9073 1 1 23 TYR HB2 H 2.426 2.072 -1.534 1.00 . A A . 22 TYR HB2 1 1
10 9074 1 1 23 TYR HB3 H 1.291 3.443 -1.522 1.00 . A A . 22 TYR HB3 1 1
10 9075 1 1 23 TYR HD1 H 2.788 0.746 0.514 1.00 . A A . 22 TYR HD1 1 1
10 9076 1 1 23 TYR HD2 H 0.244 4.167 0.534 1.00 . A A . 22 TYR HD2 1 1
10 9077 1 1 23 TYR HE1 H 2.856 0.771 2.990 1.00 . A A . 22 TYR HE1 1 1
10 9078 1 1 23 TYR HE2 H 0.301 4.208 3.004 1.00 . A A . 22 TYR HE2 1 1
10 9079 1 1 23 TYR HH H 1.101 3.224 4.895 1.00 . A A . 22 TYR HH 1 1
10 9080 1 1 23 TYR N N -0.911 2.199 -1.664 1.00 . A A . 22 TYR N 1 1
10 9081 1 1 23 TYR O O -0.446 0.012 -0.068 1.00 . A A . 22 TYR O 1 1
10 9082 1 1 23 TYR OH O 1.618 2.509 4.516 1.00 . A A . 22 TYR OH 1 1
10 9083 1 1 24 LYS C C 2.914 -2.206 -0.535 1.00 . A A . 23 LYS C 1 1
10 9084 1 1 24 LYS CA C 1.415 -1.956 -0.712 1.00 . A A . 23 LYS CA 1 1
10 9085 1 1 24 LYS CB C 0.756 -3.117 -1.459 1.00 . A A . 23 LYS CB 1 1
10 9086 1 1 24 LYS CD C 0.654 -4.560 -3.515 1.00 . A A . 23 LYS CD 1 1
10 9087 1 1 24 LYS CE C -0.867 -4.522 -3.473 1.00 . A A . 23 LYS CE 1 1
10 9088 1 1 24 LYS CG C 1.257 -3.314 -2.883 1.00 . A A . 23 LYS CG 1 1
10 9089 1 1 24 LYS H H 1.779 -0.591 -2.244 1.00 . A A . 23 LYS H 1 1
10 9090 1 1 24 LYS HA H 0.964 -1.846 0.274 1.00 . A A . 23 LYS HA 1 1
10 9091 1 1 24 LYS HB2 H 0.947 -4.020 -0.879 1.00 . A A . 23 LYS HB2 1 1
10 9092 1 1 24 LYS HB3 H -0.316 -2.919 -1.477 1.00 . A A . 23 LYS HB3 1 1
10 9093 1 1 24 LYS HD2 H 0.988 -4.621 -4.552 1.00 . A A . 23 LYS HD2 1 1
10 9094 1 1 24 LYS HD3 H 1.010 -5.433 -2.969 1.00 . A A . 23 LYS HD3 1 1
10 9095 1 1 24 LYS HE2 H -1.179 -4.498 -2.430 1.00 . A A . 23 LYS HE2 1 1
10 9096 1 1 24 LYS HE3 H -1.199 -3.611 -3.971 1.00 . A A . 23 LYS HE3 1 1
10 9097 1 1 24 LYS HG2 H 0.983 -2.439 -3.472 1.00 . A A . 23 LYS HG2 1 1
10 9098 1 1 24 LYS HG3 H 2.343 -3.409 -2.859 1.00 . A A . 23 LYS HG3 1 1
10 9099 1 1 24 LYS HZ1 H -2.479 -5.639 -4.095 1.00 . A A . 23 LYS HZ1 1 1
10 9100 1 1 24 LYS HZ2 H -1.183 -5.724 -5.113 1.00 . A A . 23 LYS HZ2 1 1
10 9101 1 1 24 LYS N N 1.217 -0.705 -1.424 1.00 . A A . 23 LYS N 1 1
10 9102 1 1 24 LYS NZ N -1.472 -5.704 -4.145 1.00 . A A . 23 LYS NZ 1 1
10 9103 1 1 24 LYS O O 3.718 -1.795 -1.372 1.00 . A A . 23 LYS O 1 1
10 9104 1 1 25 MET C C 4.951 -4.628 0.812 1.00 . A A . 24 MET C 1 1
10 9105 1 1 25 MET CA C 4.636 -3.132 0.886 1.00 . A A . 24 MET CA 1 1
10 9106 1 1 25 MET CB C 4.957 -2.587 2.277 1.00 . A A . 24 MET CB 1 1
10 9107 1 1 25 MET CE C 6.797 -1.151 4.409 1.00 . A A . 24 MET CE 1 1
10 9108 1 1 25 MET CG C 4.904 -1.070 2.386 1.00 . A A . 24 MET CG 1 1
10 9109 1 1 25 MET H H 2.582 -3.242 1.212 1.00 . A A . 24 MET H 1 1
10 9110 1 1 25 MET HA H 5.218 -2.594 0.136 1.00 . A A . 24 MET HA 1 1
10 9111 1 1 25 MET HB2 H 4.234 -3.026 2.963 1.00 . A A . 24 MET HB2 1 1
10 9112 1 1 25 MET HB3 H 5.959 -2.935 2.531 1.00 . A A . 24 MET HB3 1 1
10 9113 1 1 25 MET HE1 H 7.102 -0.874 5.418 1.00 . A A . 24 MET HE1 1 1
10 9114 1 1 25 MET HE2 H 6.770 -2.239 4.323 1.00 . A A . 24 MET HE2 1 1
10 9115 1 1 25 MET HE3 H 7.511 -0.749 3.691 1.00 . A A . 24 MET HE3 1 1
10 9116 1 1 25 MET HG2 H 5.676 -0.656 1.738 1.00 . A A . 24 MET HG2 1 1
10 9117 1 1 25 MET HG3 H 3.925 -0.738 2.043 1.00 . A A . 24 MET HG3 1 1
10 9118 1 1 25 MET N N 3.244 -2.876 0.558 1.00 . A A . 24 MET N 1 1
10 9119 1 1 25 MET O O 4.155 -5.456 1.251 1.00 . A A . 24 MET O 1 1
10 9120 1 1 25 MET SD S 5.170 -0.484 4.071 1.00 . A A . 24 MET SD 1 1
10 9121 1 1 26 PHE C C 7.904 -6.414 1.050 1.00 . A A . 25 PHE C 1 1
10 9122 1 1 26 PHE CA C 6.608 -6.296 0.243 1.00 . A A . 25 PHE CA 1 1
10 9123 1 1 26 PHE CB C 6.894 -6.658 -1.216 1.00 . A A . 25 PHE CB 1 1
10 9124 1 1 26 PHE CD1 C 5.251 -5.461 -2.680 1.00 . A A . 25 PHE CD1 1 1
10 9125 1 1 26 PHE CD2 C 4.965 -7.776 -2.356 1.00 . A A . 25 PHE CD2 1 1
10 9126 1 1 26 PHE CE1 C 4.105 -5.436 -3.515 1.00 . A A . 25 PHE CE1 1 1
10 9127 1 1 26 PHE CE2 C 3.819 -7.751 -3.192 1.00 . A A . 25 PHE CE2 1 1
10 9128 1 1 26 PHE CG C 5.657 -6.631 -2.116 1.00 . A A . 25 PHE CG 1 1
10 9129 1 1 26 PHE CZ C 3.412 -6.582 -3.754 1.00 . A A . 25 PHE CZ 1 1
10 9130 1 1 26 PHE H H 6.712 -4.260 -0.188 1.00 . A A . 25 PHE H 1 1
10 9131 1 1 26 PHE HA H 5.841 -6.920 0.699 1.00 . A A . 25 PHE HA 1 1
10 9132 1 1 26 PHE HB2 H 7.635 -5.965 -1.614 1.00 . A A . 25 PHE HB2 1 1
10 9133 1 1 26 PHE HB3 H 7.337 -7.654 -1.252 1.00 . A A . 25 PHE HB3 1 1
10 9134 1 1 26 PHE HD1 H 5.817 -4.550 -2.482 1.00 . A A . 25 PHE HD1 1 1
10 9135 1 1 26 PHE HD2 H 5.290 -8.715 -1.905 1.00 . A A . 25 PHE HD2 1 1
10 9136 1 1 26 PHE HE1 H 3.779 -4.498 -3.965 1.00 . A A . 25 PHE HE1 1 1
10 9137 1 1 26 PHE HE2 H 3.264 -8.670 -3.383 1.00 . A A . 25 PHE HE2 1 1
10 9138 1 1 26 PHE HZ H 2.531 -6.564 -4.396 1.00 . A A . 25 PHE HZ 1 1
10 9139 1 1 26 PHE N N 6.114 -4.928 0.253 1.00 . A A . 25 PHE N 1 1
10 9140 1 1 26 PHE O O 8.506 -5.407 1.415 1.00 . A A . 25 PHE O 1 1
10 9141 1 1 27 MET C C 10.403 -8.815 0.793 1.00 . A A . 26 MET C 1 1
10 9142 1 1 27 MET CA C 9.636 -7.934 1.783 1.00 . A A . 26 MET CA 1 1
10 9143 1 1 27 MET CB C 9.570 -8.602 3.155 1.00 . A A . 26 MET CB 1 1
10 9144 1 1 27 MET CE C 8.191 -7.290 6.873 1.00 . A A . 26 MET CE 1 1
10 9145 1 1 27 MET CG C 8.969 -7.733 4.250 1.00 . A A . 26 MET CG 1 1
10 9146 1 1 27 MET H H 7.714 -8.460 1.180 1.00 . A A . 26 MET H 1 1
10 9147 1 1 27 MET HA H 10.122 -6.965 1.870 1.00 . A A . 26 MET HA 1 1
10 9148 1 1 27 MET HB2 H 8.974 -9.506 3.039 1.00 . A A . 26 MET HB2 1 1
10 9149 1 1 27 MET HB3 H 10.592 -8.872 3.426 1.00 . A A . 26 MET HB3 1 1
10 9150 1 1 27 MET HE1 H 8.099 -7.652 7.898 1.00 . A A . 26 MET HE1 1 1
10 9151 1 1 27 MET HE2 H 8.820 -6.398 6.857 1.00 . A A . 26 MET HE2 1 1
10 9152 1 1 27 MET HE3 H 7.201 -7.043 6.486 1.00 . A A . 26 MET HE3 1 1
10 9153 1 1 27 MET HG2 H 9.566 -6.825 4.331 1.00 . A A . 26 MET HG2 1 1
10 9154 1 1 27 MET HG3 H 7.951 -7.474 3.958 1.00 . A A . 26 MET HG3 1 1
10 9155 1 1 27 MET N N 8.294 -7.655 1.300 1.00 . A A . 26 MET N 1 1
10 9156 1 1 27 MET O O 9.833 -9.730 0.201 1.00 . A A . 26 MET O 1 1
10 9157 1 1 27 MET SD S 8.931 -8.561 5.853 1.00 . A A . 26 MET SD 1 1
10 9158 1 1 28 MET C C 12.295 -10.659 -0.375 1.00 . A A . 27 MET C 1 1
10 9159 1 1 28 MET CA C 12.491 -9.141 -0.380 1.00 . A A . 27 MET CA 1 1
10 9160 1 1 28 MET CB C 13.964 -8.793 -0.178 1.00 . A A . 27 MET CB 1 1
10 9161 1 1 28 MET CE C 15.267 -8.153 -3.110 1.00 . A A . 27 MET CE 1 1
10 9162 1 1 28 MET CG C 14.343 -7.384 -0.613 1.00 . A A . 27 MET CG 1 1
10 9163 1 1 28 MET H H 12.167 -7.841 1.216 1.00 . A A . 27 MET H 1 1
10 9164 1 1 28 MET HA H 12.142 -8.725 -1.325 1.00 . A A . 27 MET HA 1 1
10 9165 1 1 28 MET HB2 H 14.177 -8.915 0.882 1.00 . A A . 27 MET HB2 1 1
10 9166 1 1 28 MET HB3 H 14.544 -9.518 -0.752 1.00 . A A . 27 MET HB3 1 1
10 9167 1 1 28 MET HE1 H 15.201 -8.081 -4.196 1.00 . A A . 27 MET HE1 1 1
10 9168 1 1 28 MET HE2 H 16.260 -7.842 -2.784 1.00 . A A . 27 MET HE2 1 1
10 9169 1 1 28 MET HE3 H 15.091 -9.184 -2.803 1.00 . A A . 27 MET HE3 1 1
10 9170 1 1 28 MET HG2 H 13.760 -6.677 -0.022 1.00 . A A . 27 MET HG2 1 1
10 9171 1 1 28 MET HG3 H 15.404 -7.240 -0.408 1.00 . A A . 27 MET HG3 1 1
10 9172 1 1 28 MET N N 11.683 -8.509 0.648 1.00 . A A . 27 MET N 1 1
10 9173 1 1 28 MET O O 12.381 -11.303 -1.419 1.00 . A A . 27 MET O 1 1
10 9174 1 1 28 MET SD S 14.033 -7.090 -2.366 1.00 . A A . 27 MET SD 1 1
10 9175 1 1 29 SER C C 10.318 -12.832 0.247 1.00 . A A . 28 SER C 1 1
10 9176 1 1 29 SER CA C 11.657 -12.583 0.945 1.00 . A A . 28 SER CA 1 1
10 9177 1 1 29 SER CB C 11.587 -12.971 2.409 1.00 . A A . 28 SER CB 1 1
10 9178 1 1 29 SER H H 12.076 -10.677 1.672 1.00 . A A . 28 SER H 1 1
10 9179 1 1 29 SER HA H 12.453 -13.144 0.456 1.00 . A A . 28 SER HA 1 1
10 9180 1 1 29 SER HB2 H 12.562 -12.800 2.862 1.00 . A A . 28 SER HB2 1 1
10 9181 1 1 29 SER HB3 H 10.844 -12.343 2.900 1.00 . A A . 28 SER HB3 1 1
10 9182 1 1 29 SER HG H 11.199 -14.519 3.518 1.00 . A A . 28 SER HG 1 1
10 9183 1 1 29 SER N N 12.033 -11.186 0.813 1.00 . A A . 28 SER N 1 1
10 9184 1 1 29 SER O O 10.260 -13.538 -0.759 1.00 . A A . 28 SER O 1 1
10 9185 1 1 29 SER OG O 11.232 -14.315 2.581 1.00 . A A . 28 SER OG 1 1
10 9186 1 1 30 ASP C C 7.576 -11.371 -0.702 1.00 . A A . 29 ASP C 1 1
10 9187 1 1 30 ASP CA C 7.928 -12.463 0.310 1.00 . A A . 29 ASP CA 1 1
10 9188 1 1 30 ASP CB C 6.916 -12.484 1.457 1.00 . A A . 29 ASP CB 1 1
10 9189 1 1 30 ASP CG C 5.501 -12.862 1.042 1.00 . A A . 29 ASP CG 1 1
10 9190 1 1 30 ASP H H 9.339 -11.618 1.589 1.00 . A A . 29 ASP H 1 1
10 9191 1 1 30 ASP HA H 7.951 -13.455 -0.138 1.00 . A A . 29 ASP HA 1 1
10 9192 1 1 30 ASP HB2 H 7.225 -13.104 2.298 1.00 . A A . 29 ASP HB2 1 1
10 9193 1 1 30 ASP HB3 H 6.939 -11.434 1.752 1.00 . A A . 29 ASP HB3 1 1
10 9194 1 1 30 ASP HD2 H 3.789 -13.273 1.512 1.00 . A A . 29 ASP HD2 1 1
10 9195 1 1 30 ASP N N 9.275 -12.238 0.810 1.00 . A A . 29 ASP N 1 1
10 9196 1 1 30 ASP O O 6.914 -10.393 -0.361 1.00 . A A . 29 ASP O 1 1
10 9197 1 1 30 ASP OD1 O 5.307 -13.187 -0.106 1.00 . A A . 29 ASP OD1 1 1
10 9198 1 1 30 ASP OD2 O 4.661 -12.976 1.902 1.00 . A A . 29 ASP OD2 1 1
10 9199 1 1 31 LEU C C 6.255 -11.060 -3.502 1.00 . A A . 30 LEU C 1 1
10 9200 1 1 31 LEU CA C 7.662 -10.698 -3.024 1.00 . A A . 30 LEU CA 1 1
10 9201 1 1 31 LEU CB C 8.676 -10.803 -4.169 1.00 . A A . 30 LEU CB 1 1
10 9202 1 1 31 LEU CD1 C 9.858 -9.122 -2.738 1.00 . A A . 30 LEU CD1 1 1
10 9203 1 1 31 LEU CD2 C 11.160 -10.590 -4.295 1.00 . A A . 30 LEU CD2 1 1
10 9204 1 1 31 LEU CG C 9.859 -9.829 -4.086 1.00 . A A . 30 LEU CG 1 1
10 9205 1 1 31 LEU H H 8.655 -12.321 -2.177 1.00 . A A . 30 LEU H 1 1
10 9206 1 1 31 LEU HA H 7.645 -9.680 -2.637 1.00 . A A . 30 LEU HA 1 1
10 9207 1 1 31 LEU HB2 H 9.020 -11.824 -4.009 1.00 . A A . 30 LEU HB2 1 1
10 9208 1 1 31 LEU HB3 H 8.193 -10.732 -5.144 1.00 . A A . 30 LEU HB3 1 1
10 9209 1 1 31 LEU HD11 H 10.701 -8.433 -2.687 1.00 . A A . 30 LEU HD11 1 1
10 9210 1 1 31 LEU HD12 H 8.928 -8.566 -2.619 1.00 . A A . 30 LEU HD12 1 1
10 9211 1 1 31 LEU HD13 H 9.945 -9.859 -1.940 1.00 . A A . 30 LEU HD13 1 1
10 9212 1 1 31 LEU HD21 H 11.999 -9.897 -4.236 1.00 . A A . 30 LEU HD21 1 1
10 9213 1 1 31 LEU HD22 H 11.263 -11.354 -3.524 1.00 . A A . 30 LEU HD22 1 1
10 9214 1 1 31 LEU HD23 H 11.151 -11.065 -5.276 1.00 . A A . 30 LEU HD23 1 1
10 9215 1 1 31 LEU HG H 9.753 -9.119 -4.906 1.00 . A A . 30 LEU HG 1 1
10 9216 1 1 31 LEU N N 8.038 -11.575 -1.928 1.00 . A A . 30 LEU N 1 1
10 9217 1 1 31 LEU O O 5.599 -10.264 -4.170 1.00 . A A . 30 LEU O 1 1
10 9218 1 1 32 THR C C 3.390 -12.088 -3.059 1.00 . A A . 31 THR C 1 1
10 9219 1 1 32 THR CA C 4.594 -12.810 -3.666 1.00 . A A . 31 THR CA 1 1
10 9220 1 1 32 THR CB C 4.479 -14.320 -3.387 1.00 . A A . 31 THR CB 1 1
10 9221 1 1 32 THR CG2 C 3.170 -14.866 -3.935 1.00 . A A . 31 THR CG2 1 1
10 9222 1 1 32 THR H H 6.320 -12.857 -2.499 1.00 . A A . 31 THR H 1 1
10 9223 1 1 32 THR HA H 4.568 -12.630 -4.740 1.00 . A A . 31 THR HA 1 1
10 9224 1 1 32 THR HB H 4.519 -14.486 -2.310 1.00 . A A . 31 THR HB 1 1
10 9225 1 1 32 THR HG1 H 5.502 -15.949 -3.830 1.00 . A A . 31 THR HG1 1 1
10 9226 1 1 32 THR HG21 H 3.107 -15.934 -3.728 1.00 . A A . 31 THR HG21 1 1
10 9227 1 1 32 THR HG22 H 2.334 -14.353 -3.460 1.00 . A A . 31 THR HG22 1 1
10 9228 1 1 32 THR HG23 H 3.131 -14.702 -5.011 1.00 . A A . 31 THR HG23 1 1
10 9229 1 1 32 THR N N 5.833 -12.262 -3.139 1.00 . A A . 31 THR N 1 1
10 9230 1 1 32 THR O O 2.455 -11.726 -3.772 1.00 . A A . 31 THR O 1 1
10 9231 1 1 32 THR OG1 O 5.575 -15.007 -4.005 1.00 . A A . 31 THR OG1 1 1
10 9232 1 1 33 ILE C C 2.817 -10.136 -0.196 1.00 . A A . 32 ILE C 1 1
10 9233 1 1 33 ILE CA C 2.331 -11.327 -1.022 1.00 . A A . 32 ILE CA 1 1
10 9234 1 1 33 ILE CB C 1.657 -12.360 -0.100 1.00 . A A . 32 ILE CB 1 1
10 9235 1 1 33 ILE CD1 C -0.108 -13.011 -1.821 1.00 . A A . 32 ILE CD1 1 1
10 9236 1 1 33 ILE CG1 C 1.019 -13.479 -0.928 1.00 . A A . 32 ILE CG1 1 1
10 9237 1 1 33 ILE CG2 C 0.619 -11.688 0.783 1.00 . A A . 32 ILE CG2 1 1
10 9238 1 1 33 ILE H H 4.248 -12.125 -1.189 1.00 . A A . 32 ILE H 1 1
10 9239 1 1 33 ILE HA H 1.612 -10.966 -1.759 1.00 . A A . 32 ILE HA 1 1
10 9240 1 1 33 ILE HB H 2.419 -12.827 0.525 1.00 . A A . 32 ILE HB 1 1
10 9241 1 1 33 ILE HD11 H -0.510 -13.859 -2.374 1.00 . A A . 32 ILE HD11 1 1
10 9242 1 1 33 ILE HD12 H -0.897 -12.570 -1.210 1.00 . A A . 32 ILE HD12 1 1
10 9243 1 1 33 ILE HD13 H 0.266 -12.267 -2.521 1.00 . A A . 32 ILE HD13 1 1
10 9244 1 1 33 ILE HG12 H 1.807 -13.920 -1.539 1.00 . A A . 32 ILE HG12 1 1
10 9245 1 1 33 ILE HG13 H 0.643 -14.225 -0.228 1.00 . A A . 32 ILE HG13 1 1
10 9246 1 1 33 ILE HG21 H 0.152 -12.432 1.428 1.00 . A A . 32 ILE HG21 1 1
10 9247 1 1 33 ILE HG22 H 1.100 -10.927 1.397 1.00 . A A . 32 ILE HG22 1 1
10 9248 1 1 33 ILE HG23 H -0.144 -11.221 0.159 1.00 . A A . 32 ILE HG23 1 1
10 9249 1 1 33 ILE N N 3.452 -11.898 -1.750 1.00 . A A . 32 ILE N 1 1
10 9250 1 1 33 ILE O O 3.752 -10.264 0.594 1.00 . A A . 32 ILE O 1 1
10 9251 1 1 34 PRO C C 2.013 -7.909 1.802 1.00 . A A . 33 PRO C 1 1
10 9252 1 1 34 PRO CA C 2.461 -7.775 0.347 1.00 . A A . 33 PRO CA 1 1
10 9253 1 1 34 PRO CB C 1.711 -6.661 -0.392 1.00 . A A . 33 PRO CB 1 1
10 9254 1 1 34 PRO CD C 1.038 -8.718 -1.389 1.00 . A A . 33 PRO CD 1 1
10 9255 1 1 34 PRO CG C 0.542 -7.348 -1.011 1.00 . A A . 33 PRO CG 1 1
10 9256 1 1 34 PRO HA H 3.452 -7.635 0.377 1.00 . A A . 33 PRO HA 1 1
10 9257 1 1 34 PRO HB2 H 1.387 -5.867 0.299 1.00 . A A . 33 PRO HB2 1 1
10 9258 1 1 34 PRO HB3 H 2.344 -6.185 -1.155 1.00 . A A . 33 PRO HB3 1 1
10 9259 1 1 34 PRO HD2 H 0.254 -9.484 -1.297 1.00 . A A . 33 PRO HD2 1 1
10 9260 1 1 34 PRO HD3 H 1.407 -8.756 -2.425 1.00 . A A . 33 PRO HD3 1 1
10 9261 1 1 34 PRO HG2 H -0.300 -7.413 -0.307 1.00 . A A . 33 PRO HG2 1 1
10 9262 1 1 34 PRO HG3 H 0.182 -6.801 -1.894 1.00 . A A . 33 PRO HG3 1 1
10 9263 1 1 34 PRO N N 2.145 -8.973 -0.409 1.00 . A A . 33 PRO N 1 1
10 9264 1 1 34 PRO O O 1.131 -8.708 2.113 1.00 . A A . 33 PRO O 1 1
10 9265 1 1 35 VAL C C 1.866 -6.169 4.762 1.00 . A A . 34 VAL C 1 1
10 9266 1 1 35 VAL CA C 2.569 -7.352 4.090 1.00 . A A . 34 VAL CA 1 1
10 9267 1 1 35 VAL CB C 3.964 -7.548 4.712 1.00 . A A . 34 VAL CB 1 1
10 9268 1 1 35 VAL CG1 C 4.661 -8.749 4.089 1.00 . A A . 34 VAL CG1 1 1
10 9269 1 1 35 VAL CG2 C 4.807 -6.294 4.536 1.00 . A A . 34 VAL CG2 1 1
10 9270 1 1 35 VAL H H 3.189 -6.325 2.387 1.00 . A A . 34 VAL H 1 1
10 9271 1 1 35 VAL HA H 1.970 -8.250 4.245 1.00 . A A . 34 VAL HA 1 1
10 9272 1 1 35 VAL HB H 3.855 -7.707 5.785 1.00 . A A . 34 VAL HB 1 1
10 9273 1 1 35 VAL HG11 H 5.645 -8.873 4.540 1.00 . A A . 34 VAL HG11 1 1
10 9274 1 1 35 VAL HG12 H 4.066 -9.645 4.265 1.00 . A A . 34 VAL HG12 1 1
10 9275 1 1 35 VAL HG13 H 4.771 -8.589 3.017 1.00 . A A . 34 VAL HG13 1 1
10 9276 1 1 35 VAL HG21 H 5.789 -6.450 4.981 1.00 . A A . 34 VAL HG21 1 1
10 9277 1 1 35 VAL HG22 H 4.921 -6.080 3.472 1.00 . A A . 34 VAL HG22 1 1
10 9278 1 1 35 VAL HG23 H 4.317 -5.454 5.025 1.00 . A A . 34 VAL HG23 1 1
10 9279 1 1 35 VAL N N 2.641 -7.115 2.657 1.00 . A A . 34 VAL N 1 1
10 9280 1 1 35 VAL O O 1.352 -6.299 5.872 1.00 . A A . 34 VAL O 1 1
10 9281 1 1 36 LYS C C 0.576 -3.098 3.378 1.00 . A A . 35 LYS C 1 1
10 9282 1 1 36 LYS CA C 1.194 -3.856 4.554 1.00 . A A . 35 LYS CA 1 1
10 9283 1 1 36 LYS CB C 2.152 -3.010 5.396 1.00 . A A . 35 LYS CB 1 1
10 9284 1 1 36 LYS CD C 3.010 -2.665 7.741 1.00 . A A . 35 LYS CD 1 1
10 9285 1 1 36 LYS CE C 1.908 -1.815 8.379 1.00 . A A . 35 LYS CE 1 1
10 9286 1 1 36 LYS CG C 2.423 -3.669 6.748 1.00 . A A . 35 LYS CG 1 1
10 9287 1 1 36 LYS H H 2.312 -4.941 3.173 1.00 . A A . 35 LYS H 1 1
10 9288 1 1 36 LYS HA H 0.390 -4.184 5.215 1.00 . A A . 35 LYS HA 1 1
10 9289 1 1 36 LYS HB2 H 3.090 -2.874 4.858 1.00 . A A . 35 LYS HB2 1 1
10 9290 1 1 36 LYS HB3 H 1.729 -2.018 5.548 1.00 . A A . 35 LYS HB3 1 1
10 9291 1 1 36 LYS HD2 H 3.561 -3.194 8.519 1.00 . A A . 35 LYS HD2 1 1
10 9292 1 1 36 LYS HD3 H 3.723 -2.016 7.230 1.00 . A A . 35 LYS HD3 1 1
10 9293 1 1 36 LYS HE2 H 1.446 -1.181 7.622 1.00 . A A . 35 LYS HE2 1 1
10 9294 1 1 36 LYS HE3 H 1.125 -2.461 8.775 1.00 . A A . 35 LYS HE3 1 1
10 9295 1 1 36 LYS HG2 H 1.497 -4.081 7.148 1.00 . A A . 35 LYS HG2 1 1
10 9296 1 1 36 LYS HG3 H 3.111 -4.503 6.620 1.00 . A A . 35 LYS HG3 1 1
10 9297 1 1 36 LYS HZ1 H 1.718 -0.508 9.938 1.00 . A A . 35 LYS HZ1 1 1
10 9298 1 1 36 LYS HZ2 H 2.958 -1.556 10.112 1.00 . A A . 35 LYS HZ2 1 1
10 9299 1 1 36 LYS N N 1.865 -5.046 4.061 1.00 . A A . 35 LYS N 1 1
10 9300 1 1 36 LYS NZ N 2.464 -0.977 9.466 1.00 . A A . 35 LYS NZ 1 1
10 9301 1 1 36 LYS O O 1.134 -3.085 2.281 1.00 . A A . 35 LYS O 1 1
10 9302 1 1 37 ARG C C -1.933 -0.486 3.286 1.00 . A A . 36 ARG C 1 1
10 9303 1 1 37 ARG CA C -1.242 -1.685 2.637 1.00 . A A . 36 ARG CA 1 1
10 9304 1 1 37 ARG CB C -2.207 -2.509 1.797 1.00 . A A . 36 ARG CB 1 1
10 9305 1 1 37 ARG CD C -1.626 -4.961 1.621 1.00 . A A . 36 ARG CD 1 1
10 9306 1 1 37 ARG CG C -1.560 -3.620 0.985 1.00 . A A . 36 ARG CG 1 1
10 9307 1 1 37 ARG CZ C -3.608 -6.257 0.882 1.00 . A A . 36 ARG CZ 1 1
10 9308 1 1 37 ARG H H -1.034 -2.530 4.530 1.00 . A A . 36 ARG H 1 1
10 9309 1 1 37 ARG HA H -0.448 -1.363 1.962 1.00 . A A . 36 ARG HA 1 1
10 9310 1 1 37 ARG HB2 H -2.937 -2.940 2.480 1.00 . A A . 36 ARG HB2 1 1
10 9311 1 1 37 ARG HB3 H -2.709 -1.816 1.120 1.00 . A A . 36 ARG HB3 1 1
10 9312 1 1 37 ARG HD2 H -1.072 -5.671 1.009 1.00 . A A . 36 ARG HD2 1 1
10 9313 1 1 37 ARG HD3 H -1.175 -4.905 2.610 1.00 . A A . 36 ARG HD3 1 1
10 9314 1 1 37 ARG HE H -3.621 -5.366 2.552 1.00 . A A . 36 ARG HE 1 1
10 9315 1 1 37 ARG HG2 H -2.062 -3.681 0.019 1.00 . A A . 36 ARG HG2 1 1
10 9316 1 1 37 ARG HG3 H -0.509 -3.371 0.833 1.00 . A A . 36 ARG HG3 1 1
10 9317 1 1 37 ARG HH11 H -3.469 -7.132 -0.968 1.00 . A A . 36 ARG HH11 1 1
10 9318 1 1 37 ARG HH21 H -5.258 -6.412 2.045 1.00 . A A . 36 ARG HH21 1 1
10 9319 1 1 37 ARG HH22 H -5.328 -7.256 0.510 1.00 . A A . 36 ARG HH22 1 1
10 9320 1 1 37 ARG N N -0.569 -2.485 3.646 1.00 . A A . 36 ARG N 1 1
10 9321 1 1 37 ARG NE N -2.973 -5.483 1.784 1.00 . A A . 36 ARG NE 1 1
10 9322 1 1 37 ARG NH1 N -3.041 -6.568 -0.262 1.00 . A A . 36 ARG NH1 1 1
10 9323 1 1 37 ARG NH2 N -4.829 -6.675 1.168 1.00 . A A . 36 ARG NH2 1 1
10 9324 1 1 37 ARG O O -2.482 -0.598 4.381 1.00 . A A . 36 ARG O 1 1
10 9325 1 1 38 GLY C C -2.429 2.977 2.055 1.00 . A A . 37 GLY C 1 1
10 9326 1 1 38 GLY CA C -2.407 1.882 3.124 1.00 . A A . 37 GLY CA 1 1
10 9327 1 1 38 GLY H H -1.497 0.706 1.665 1.00 . A A . 37 GLY H 1 1
10 9328 1 1 38 GLY HA2 H -3.414 1.720 3.507 1.00 . A A . 37 GLY HA2 1 1
10 9329 1 1 38 GLY HA3 H -1.794 2.203 3.965 1.00 . A A . 37 GLY HA3 1 1
10 9330 1 1 38 GLY N N -1.884 0.638 2.585 1.00 . A A . 37 GLY N 1 1
10 9331 1 1 38 GLY O O -2.320 2.688 0.865 1.00 . A A . 37 GLY O 1 1
10 9332 1 1 39 CYS C C -1.357 6.132 1.699 1.00 . A A . 38 CYS C 1 1
10 9333 1 1 39 CYS CA C -2.666 5.344 1.615 1.00 . A A . 38 CYS CA 1 1
10 9334 1 1 39 CYS CB C -3.881 6.218 1.927 1.00 . A A . 38 CYS CB 1 1
10 9335 1 1 39 CYS H H -2.626 4.437 3.491 1.00 . A A . 38 CYS H 1 1
10 9336 1 1 39 CYS HA H -2.807 4.935 0.615 1.00 . A A . 38 CYS HA 1 1
10 9337 1 1 39 CYS HB2 H -3.738 6.665 2.911 1.00 . A A . 38 CYS HB2 1 1
10 9338 1 1 39 CYS HB3 H -3.916 7.036 1.208 1.00 . A A . 38 CYS HB3 1 1
10 9339 1 1 39 CYS N N -2.573 4.209 2.520 1.00 . A A . 38 CYS N 1 1
10 9340 1 1 39 CYS O O -0.660 6.079 2.713 1.00 . A A . 38 CYS O 1 1
10 9341 1 1 39 CYS SG S -5.485 5.341 1.896 1.00 . A A . 38 CYS SG 1 1
10 9342 1 1 40 ILE C C -0.209 8.827 -0.504 1.00 . A A . 39 ILE C 1 1
10 9343 1 1 40 ILE CA C -0.007 7.844 0.652 1.00 . A A . 39 ILE CA 1 1
10 9344 1 1 40 ILE CB C 1.391 7.205 0.555 1.00 . A A . 39 ILE CB 1 1
10 9345 1 1 40 ILE CD1 C 3.772 7.583 1.381 1.00 . A A . 39 ILE CD1 1 1
10 9346 1 1 40 ILE CG1 C 2.469 8.216 0.952 1.00 . A A . 39 ILE CG1 1 1
10 9347 1 1 40 ILE CG2 C 1.639 6.681 -0.851 1.00 . A A . 39 ILE CG2 1 1
10 9348 1 1 40 ILE H H -1.531 6.751 -0.256 1.00 . A A . 39 ILE H 1 1
10 9349 1 1 40 ILE HA H -0.100 8.390 1.589 1.00 . A A . 39 ILE HA 1 1
10 9350 1 1 40 ILE HB H 1.454 6.382 1.266 1.00 . A A . 39 ILE HB 1 1
10 9351 1 1 40 ILE HD11 H 4.487 8.362 1.647 1.00 . A A . 39 ILE HD11 1 1
10 9352 1 1 40 ILE HD12 H 3.599 6.940 2.244 1.00 . A A . 39 ILE HD12 1 1
10 9353 1 1 40 ILE HD13 H 4.175 6.988 0.562 1.00 . A A . 39 ILE HD13 1 1
10 9354 1 1 40 ILE HG12 H 2.643 8.859 0.090 1.00 . A A . 39 ILE HG12 1 1
10 9355 1 1 40 ILE HG13 H 2.068 8.811 1.772 1.00 . A A . 39 ILE HG13 1 1
10 9356 1 1 40 ILE HG21 H 2.631 6.233 -0.902 1.00 . A A . 39 ILE HG21 1 1
10 9357 1 1 40 ILE HG22 H 0.889 5.930 -1.097 1.00 . A A . 39 ILE HG22 1 1
10 9358 1 1 40 ILE HG23 H 1.576 7.503 -1.563 1.00 . A A . 39 ILE HG23 1 1
10 9359 1 1 40 ILE N N -1.063 6.846 0.623 1.00 . A A . 39 ILE N 1 1
10 9360 1 1 40 ILE O O -0.946 8.539 -1.447 1.00 . A A . 39 ILE O 1 1
10 9361 1 1 41 ASP C C 1.373 10.761 -2.502 1.00 . A A . 40 ASP C 1 1
10 9362 1 1 41 ASP CA C 0.340 11.004 -1.403 1.00 . A A . 40 ASP CA 1 1
10 9363 1 1 41 ASP CB C 0.525 12.392 -0.783 1.00 . A A . 40 ASP CB 1 1
10 9364 1 1 41 ASP CG C 1.793 12.548 0.044 1.00 . A A . 40 ASP CG 1 1
10 9365 1 1 41 ASP H H 1.072 10.182 0.367 1.00 . A A . 40 ASP H 1 1
10 9366 1 1 41 ASP HA H -0.685 10.932 -1.768 1.00 . A A . 40 ASP HA 1 1
10 9367 1 1 41 ASP HB2 H 0.463 13.204 -1.509 1.00 . A A . 40 ASP HB2 1 1
10 9368 1 1 41 ASP HB3 H -0.344 12.425 -0.126 1.00 . A A . 40 ASP HB3 1 1
10 9369 1 1 41 ASP HD2 H 3.068 13.632 0.764 1.00 . A A . 40 ASP HD2 1 1
10 9370 1 1 41 ASP N N 0.459 9.965 -0.393 1.00 . A A . 40 ASP N 1 1
10 9371 1 1 41 ASP O O 1.039 10.776 -3.687 1.00 . A A . 40 ASP O 1 1
10 9372 1 1 41 ASP OD1 O 2.421 11.554 0.326 1.00 . A A . 40 ASP OD1 1 1
10 9373 1 1 41 ASP OD2 O 2.209 13.662 0.253 1.00 . A A . 40 ASP OD2 1 1
10 9374 1 1 42 VAL C C 4.231 8.886 -2.805 1.00 . A A . 41 VAL C 1 1
10 9375 1 1 42 VAL CA C 3.693 10.303 -3.010 1.00 . A A . 41 VAL CA 1 1
10 9376 1 1 42 VAL CB C 4.836 11.323 -2.840 1.00 . A A . 41 VAL CB 1 1
10 9377 1 1 42 VAL CG1 C 5.954 11.039 -3.831 1.00 . A A . 41 VAL CG1 1 1
10 9378 1 1 42 VAL CG2 C 4.315 12.741 -3.018 1.00 . A A . 41 VAL CG2 1 1
10 9379 1 1 42 VAL H H 2.871 10.532 -1.109 1.00 . A A . 41 VAL H 1 1
10 9380 1 1 42 VAL HA H 3.284 10.382 -4.017 1.00 . A A . 41 VAL HA 1 1
10 9381 1 1 42 VAL HB H 5.224 11.253 -1.824 1.00 . A A . 41 VAL HB 1 1
10 9382 1 1 42 VAL HG11 H 6.753 11.769 -3.697 1.00 . A A . 41 VAL HG11 1 1
10 9383 1 1 42 VAL HG12 H 6.346 10.037 -3.660 1.00 . A A . 41 VAL HG12 1 1
10 9384 1 1 42 VAL HG13 H 5.566 11.110 -4.848 1.00 . A A . 41 VAL HG13 1 1
10 9385 1 1 42 VAL HG21 H 5.134 13.448 -2.894 1.00 . A A . 41 VAL HG21 1 1
10 9386 1 1 42 VAL HG22 H 3.889 12.848 -4.015 1.00 . A A . 41 VAL HG22 1 1
10 9387 1 1 42 VAL HG23 H 3.547 12.943 -2.271 1.00 . A A . 41 VAL HG23 1 1
10 9388 1 1 42 VAL N N 2.608 10.544 -2.074 1.00 . A A . 41 VAL N 1 1
10 9389 1 1 42 VAL O O 4.535 8.489 -1.681 1.00 . A A . 41 VAL O 1 1
10 9390 1 1 43 CYS C C 6.183 6.679 -3.433 1.00 . A A . 42 CYS C 1 1
10 9391 1 1 43 CYS CA C 4.714 6.759 -3.853 1.00 . A A . 42 CYS CA 1 1
10 9392 1 1 43 CYS CB C 4.460 6.050 -5.184 1.00 . A A . 42 CYS CB 1 1
10 9393 1 1 43 CYS H H 4.161 8.515 -4.829 1.00 . A A . 42 CYS H 1 1
10 9394 1 1 43 CYS HA H 4.071 6.291 -3.107 1.00 . A A . 42 CYS HA 1 1
10 9395 1 1 43 CYS HB2 H 3.411 6.178 -5.448 1.00 . A A . 42 CYS HB2 1 1
10 9396 1 1 43 CYS HB3 H 5.048 6.543 -5.959 1.00 . A A . 42 CYS HB3 1 1
10 9397 1 1 43 CYS N N 4.332 8.160 -3.909 1.00 . A A . 42 CYS N 1 1
10 9398 1 1 43 CYS O O 7.055 7.232 -4.101 1.00 . A A . 42 CYS O 1 1
10 9399 1 1 43 CYS SG S 4.863 4.264 -5.191 1.00 . A A . 42 CYS SG 1 1
10 9400 1 1 44 PRO C C 8.609 4.922 -2.702 1.00 . A A . 43 PRO C 1 1
10 9401 1 1 44 PRO CA C 7.767 5.806 -1.781 1.00 . A A . 43 PRO CA 1 1
10 9402 1 1 44 PRO CB C 7.562 5.175 -0.399 1.00 . A A . 43 PRO CB 1 1
10 9403 1 1 44 PRO CD C 5.416 5.326 -1.425 1.00 . A A . 43 PRO CD 1 1
10 9404 1 1 44 PRO CG C 6.249 4.478 -0.500 1.00 . A A . 43 PRO CG 1 1
10 9405 1 1 44 PRO HA H 8.232 6.690 -1.750 1.00 . A A . 43 PRO HA 1 1
10 9406 1 1 44 PRO HB2 H 8.371 4.471 -0.155 1.00 . A A . 43 PRO HB2 1 1
10 9407 1 1 44 PRO HB3 H 7.548 5.938 0.393 1.00 . A A . 43 PRO HB3 1 1
10 9408 1 1 44 PRO HD2 H 4.708 4.726 -2.015 1.00 . A A . 43 PRO HD2 1 1
10 9409 1 1 44 PRO HD3 H 4.825 6.076 -0.880 1.00 . A A . 43 PRO HD3 1 1
10 9410 1 1 44 PRO HG2 H 6.369 3.459 -0.899 1.00 . A A . 43 PRO HG2 1 1
10 9411 1 1 44 PRO HG3 H 5.773 4.383 0.487 1.00 . A A . 43 PRO HG3 1 1
10 9412 1 1 44 PRO N N 6.418 5.964 -2.298 1.00 . A A . 43 PRO N 1 1
10 9413 1 1 44 PRO O O 8.128 3.908 -3.206 1.00 . A A . 43 PRO O 1 1
10 9414 1 1 45 LYS C C 11.123 3.271 -3.068 1.00 . A A . 44 LYS C 1 1
10 9415 1 1 45 LYS CA C 10.767 4.597 -3.746 1.00 . A A . 44 LYS CA 1 1
10 9416 1 1 45 LYS CB C 12.027 5.414 -4.034 1.00 . A A . 44 LYS CB 1 1
10 9417 1 1 45 LYS CD C 13.082 7.429 -5.106 1.00 . A A . 44 LYS CD 1 1
10 9418 1 1 45 LYS CE C 12.854 8.646 -5.989 1.00 . A A . 44 LYS CE 1 1
10 9419 1 1 45 LYS CG C 11.788 6.665 -4.869 1.00 . A A . 44 LYS CG 1 1
10 9420 1 1 45 LYS H H 10.235 6.165 -2.481 1.00 . A A . 44 LYS H 1 1
10 9421 1 1 45 LYS HA H 10.242 4.378 -4.676 1.00 . A A . 44 LYS HA 1 1
10 9422 1 1 45 LYS HB2 H 12.451 5.698 -3.070 1.00 . A A . 44 LYS HB2 1 1
10 9423 1 1 45 LYS HB3 H 12.722 4.757 -4.557 1.00 . A A . 44 LYS HB3 1 1
10 9424 1 1 45 LYS HD2 H 13.479 7.747 -4.142 1.00 . A A . 44 LYS HD2 1 1
10 9425 1 1 45 LYS HD3 H 13.796 6.761 -5.588 1.00 . A A . 44 LYS HD3 1 1
10 9426 1 1 45 LYS HE2 H 12.450 8.307 -6.942 1.00 . A A . 44 LYS HE2 1 1
10 9427 1 1 45 LYS HE3 H 12.128 9.293 -5.498 1.00 . A A . 44 LYS HE3 1 1
10 9428 1 1 45 LYS HG2 H 11.361 6.365 -5.827 1.00 . A A . 44 LYS HG2 1 1
10 9429 1 1 45 LYS HG3 H 11.080 7.304 -4.342 1.00 . A A . 44 LYS HG3 1 1
10 9430 1 1 45 LYS HZ1 H 13.918 10.203 -6.814 1.00 . A A . 44 LYS HZ1 1 1
10 9431 1 1 45 LYS HZ2 H 14.487 9.722 -5.344 1.00 . A A . 44 LYS HZ2 1 1
10 9432 1 1 45 LYS N N 9.852 5.337 -2.894 1.00 . A A . 44 LYS N 1 1
10 9433 1 1 45 LYS NZ N 14.111 9.405 -6.227 1.00 . A A . 44 LYS NZ 1 1
10 9434 1 1 45 LYS O O 11.015 3.142 -1.850 1.00 . A A . 44 LYS O 1 1
10 9435 1 1 46 ASN C C 13.050 0.958 -2.546 1.00 . A A . 45 ASN C 1 1
10 9436 1 1 46 ASN CA C 11.783 0.969 -3.408 1.00 . A A . 45 ASN CA 1 1
10 9437 1 1 46 ASN CB C 11.895 -0.025 -4.548 1.00 . A A . 45 ASN CB 1 1
10 9438 1 1 46 ASN CG C 10.612 -0.223 -5.306 1.00 . A A . 45 ASN CG 1 1
10 9439 1 1 46 ASN H H 11.716 2.457 -4.864 1.00 . A A . 45 ASN H 1 1
10 9440 1 1 46 ASN HA H 10.892 0.703 -2.841 1.00 . A A . 45 ASN HA 1 1
10 9441 1 1 46 ASN HB2 H 12.723 0.027 -5.256 1.00 . A A . 45 ASN HB2 1 1
10 9442 1 1 46 ASN HB3 H 12.042 -0.874 -3.880 1.00 . A A . 45 ASN HB3 1 1
10 9443 1 1 46 ASN HD21 H 9.925 -0.881 -7.072 1.00 . A A . 45 ASN HD21 1 1
10 9444 1 1 46 ASN HD22 H 11.644 -0.944 -6.866 1.00 . A A . 45 ASN HD22 1 1
10 9445 1 1 46 ASN N N 11.543 2.319 -3.890 1.00 . A A . 45 ASN N 1 1
10 9446 1 1 46 ASN ND2 N 10.737 -0.722 -6.510 1.00 . A A . 45 ASN ND2 1 1
10 9447 1 1 46 ASN O O 14.015 1.658 -2.848 1.00 . A A . 45 ASN O 1 1
10 9448 1 1 46 ASN OD1 O 9.515 0.002 -4.780 1.00 . A A . 45 ASN OD1 1 1
10 9449 1 1 47 SER C C 14.776 -1.375 -0.793 1.00 . A A . 46 SER C 1 1
10 9450 1 1 47 SER CA C 14.149 0.010 -0.613 1.00 . A A . 46 SER CA 1 1
10 9451 1 1 47 SER CB C 13.735 0.232 0.829 1.00 . A A . 46 SER CB 1 1
10 9452 1 1 47 SER H H 12.203 -0.387 -1.240 1.00 . A A . 46 SER H 1 1
10 9453 1 1 47 SER HA H 14.848 0.789 -0.916 1.00 . A A . 46 SER HA 1 1
10 9454 1 1 47 SER HB2 H 14.631 0.253 1.449 1.00 . A A . 46 SER HB2 1 1
10 9455 1 1 47 SER HB3 H 13.221 1.189 0.902 1.00 . A A . 46 SER HB3 1 1
10 9456 1 1 47 SER HG H 12.087 -0.798 0.758 1.00 . A A . 46 SER HG 1 1
10 9457 1 1 47 SER N N 13.004 0.156 -1.494 1.00 . A A . 46 SER N 1 1
10 9458 1 1 47 SER O O 14.242 -2.211 -1.519 1.00 . A A . 46 SER O 1 1
10 9459 1 1 47 SER OG O 12.883 -0.780 1.294 1.00 . A A . 46 SER OG 1 1
10 9460 1 1 48 LEU C C 15.932 -3.926 0.490 1.00 . A A . 47 LEU C 1 1
10 9461 1 1 48 LEU CA C 16.651 -2.807 -0.265 1.00 . A A . 47 LEU CA 1 1
10 9462 1 1 48 LEU CB C 18.085 -2.631 0.249 1.00 . A A . 47 LEU CB 1 1
10 9463 1 1 48 LEU CD1 C 20.287 -1.440 0.154 1.00 . A A . 47 LEU CD1 1 1
10 9464 1 1 48 LEU CD2 C 19.119 -2.104 -1.961 1.00 . A A . 47 LEU CD2 1 1
10 9465 1 1 48 LEU CG C 18.938 -1.621 -0.530 1.00 . A A . 47 LEU CG 1 1
10 9466 1 1 48 LEU H H 16.297 -0.907 0.513 1.00 . A A . 47 LEU H 1 1
10 9467 1 1 48 LEU HA H 16.666 -3.058 -1.325 1.00 . A A . 47 LEU HA 1 1
10 9468 1 1 48 LEU HB2 H 17.871 -2.249 1.246 1.00 . A A . 47 LEU HB2 1 1
10 9469 1 1 48 LEU HB3 H 18.605 -3.585 0.329 1.00 . A A . 47 LEU HB3 1 1
10 9470 1 1 48 LEU HD11 H 20.885 -0.721 -0.406 1.00 . A A . 47 LEU HD11 1 1
10 9471 1 1 48 LEU HD12 H 20.134 -1.072 1.168 1.00 . A A . 47 LEU HD12 1 1
10 9472 1 1 48 LEU HD13 H 20.808 -2.397 0.188 1.00 . A A . 47 LEU HD13 1 1
10 9473 1 1 48 LEU HD21 H 19.725 -1.384 -2.513 1.00 . A A . 47 LEU HD21 1 1
10 9474 1 1 48 LEU HD22 H 19.619 -3.073 -1.958 1.00 . A A . 47 LEU HD22 1 1
10 9475 1 1 48 LEU HD23 H 18.145 -2.199 -2.439 1.00 . A A . 47 LEU HD23 1 1
10 9476 1 1 48 LEU HG H 18.382 -0.684 -0.561 1.00 . A A . 47 LEU HG 1 1
10 9477 1 1 48 LEU N N 15.900 -1.571 -0.120 1.00 . A A . 47 LEU N 1 1
10 9478 1 1 48 LEU O O 16.083 -5.100 0.156 1.00 . A A . 47 LEU O 1 1
10 9479 1 1 49 LEU C C 13.109 -4.744 1.947 1.00 . A A . 48 LEU C 1 1
10 9480 1 1 49 LEU CA C 14.548 -4.481 2.395 1.00 . A A . 48 LEU CA 1 1
10 9481 1 1 49 LEU CB C 14.591 -3.965 3.838 1.00 . A A . 48 LEU CB 1 1
10 9482 1 1 49 LEU CD1 C 15.902 -3.163 5.816 1.00 . A A . 48 LEU CD1 1 1
10 9483 1 1 49 LEU CD2 C 16.749 -5.069 4.429 1.00 . A A . 48 LEU CD2 1 1
10 9484 1 1 49 LEU CG C 15.996 -3.747 4.413 1.00 . A A . 48 LEU CG 1 1
10 9485 1 1 49 LEU H H 14.963 -2.564 1.692 1.00 . A A . 48 LEU H 1 1
10 9486 1 1 49 LEU HA H 15.109 -5.413 2.316 1.00 . A A . 48 LEU HA 1 1
10 9487 1 1 49 LEU HB2 H 14.092 -3.007 3.698 1.00 . A A . 48 LEU HB2 1 1
10 9488 1 1 49 LEU HB3 H 13.998 -4.589 4.507 1.00 . A A . 48 LEU HB3 1 1
10 9489 1 1 49 LEU HD11 H 16.905 -3.011 6.215 1.00 . A A . 48 LEU HD11 1 1
10 9490 1 1 49 LEU HD12 H 15.380 -2.206 5.776 1.00 . A A . 48 LEU HD12 1 1
10 9491 1 1 49 LEU HD13 H 15.354 -3.849 6.460 1.00 . A A . 48 LEU HD13 1 1
10 9492 1 1 49 LEU HD21 H 17.748 -4.913 4.837 1.00 . A A . 48 LEU HD21 1 1
10 9493 1 1 49 LEU HD22 H 16.211 -5.788 5.049 1.00 . A A . 48 LEU HD22 1 1
10 9494 1 1 49 LEU HD23 H 16.829 -5.455 3.413 1.00 . A A . 48 LEU HD23 1 1
10 9495 1 1 49 LEU HG H 16.521 -3.072 3.737 1.00 . A A . 48 LEU HG 1 1
10 9496 1 1 49 LEU N N 15.164 -3.525 1.492 1.00 . A A . 48 LEU N 1 1
10 9497 1 1 49 LEU O O 12.689 -5.895 1.835 1.00 . A A . 48 LEU O 1 1
10 9498 1 1 50 VAL C C 10.731 -3.041 0.034 1.00 . A A . 49 VAL C 1 1
10 9499 1 1 50 VAL CA C 10.981 -3.751 1.368 1.00 . A A . 49 VAL CA 1 1
10 9500 1 1 50 VAL CB C 10.088 -3.135 2.460 1.00 . A A . 49 VAL CB 1 1
10 9501 1 1 50 VAL CG1 C 10.198 -3.934 3.751 1.00 . A A . 49 VAL CG1 1 1
10 9502 1 1 50 VAL CG2 C 10.465 -1.682 2.702 1.00 . A A . 49 VAL CG2 1 1
10 9503 1 1 50 VAL H H 12.758 -2.727 1.734 1.00 . A A . 49 VAL H 1 1
10 9504 1 1 50 VAL HA H 10.740 -4.808 1.253 1.00 . A A . 49 VAL HA 1 1
10 9505 1 1 50 VAL HB H 9.053 -3.141 2.117 1.00 . A A . 49 VAL HB 1 1
10 9506 1 1 50 VAL HG11 H 9.560 -3.485 4.512 1.00 . A A . 49 VAL HG11 1 1
10 9507 1 1 50 VAL HG12 H 9.880 -4.961 3.571 1.00 . A A . 49 VAL HG12 1 1
10 9508 1 1 50 VAL HG13 H 11.233 -3.928 4.095 1.00 . A A . 49 VAL HG13 1 1
10 9509 1 1 50 VAL HG21 H 9.824 -1.262 3.476 1.00 . A A . 49 VAL HG21 1 1
10 9510 1 1 50 VAL HG22 H 11.507 -1.626 3.022 1.00 . A A . 49 VAL HG22 1 1
10 9511 1 1 50 VAL HG23 H 10.337 -1.115 1.780 1.00 . A A . 49 VAL HG23 1 1
10 9512 1 1 50 VAL N N 12.392 -3.656 1.703 1.00 . A A . 49 VAL N 1 1
10 9513 1 1 50 VAL O O 11.382 -2.043 -0.272 1.00 . A A . 49 VAL O 1 1
10 9514 1 1 51 LYS C C 8.109 -2.247 -1.868 1.00 . A A . 50 LYS C 1 1
10 9515 1 1 51 LYS CA C 9.431 -3.005 -2.004 1.00 . A A . 50 LYS CA 1 1
10 9516 1 1 51 LYS CB C 9.328 -4.087 -3.080 1.00 . A A . 50 LYS CB 1 1
10 9517 1 1 51 LYS CD C 8.815 -4.705 -5.462 1.00 . A A . 50 LYS CD 1 1
10 9518 1 1 51 LYS CE C 8.403 -4.191 -6.834 1.00 . A A . 50 LYS CE 1 1
10 9519 1 1 51 LYS CG C 8.944 -3.569 -4.459 1.00 . A A . 50 LYS CG 1 1
10 9520 1 1 51 LYS H H 9.272 -4.403 -0.470 1.00 . A A . 50 LYS H 1 1
10 9521 1 1 51 LYS HA H 10.211 -2.291 -2.269 1.00 . A A . 50 LYS HA 1 1
10 9522 1 1 51 LYS HB2 H 10.300 -4.578 -3.134 1.00 . A A . 50 LYS HB2 1 1
10 9523 1 1 51 LYS HB3 H 8.579 -4.804 -2.742 1.00 . A A . 50 LYS HB3 1 1
10 9524 1 1 51 LYS HD2 H 9.777 -5.213 -5.538 1.00 . A A . 50 LYS HD2 1 1
10 9525 1 1 51 LYS HD3 H 8.064 -5.406 -5.098 1.00 . A A . 50 LYS HD3 1 1
10 9526 1 1 51 LYS HE2 H 7.479 -3.625 -6.723 1.00 . A A . 50 LYS HE2 1 1
10 9527 1 1 51 LYS HE3 H 9.189 -3.533 -7.202 1.00 . A A . 50 LYS HE3 1 1
10 9528 1 1 51 LYS HG2 H 7.992 -3.044 -4.380 1.00 . A A . 50 LYS HG2 1 1
10 9529 1 1 51 LYS HG3 H 9.714 -2.874 -4.794 1.00 . A A . 50 LYS HG3 1 1
10 9530 1 1 51 LYS HZ1 H 7.919 -4.917 -8.699 1.00 . A A . 50 LYS HZ1 1 1
10 9531 1 1 51 LYS HZ2 H 9.048 -5.825 -7.908 1.00 . A A . 50 LYS HZ2 1 1
10 9532 1 1 51 LYS N N 9.788 -3.583 -0.720 1.00 . A A . 50 LYS N 1 1
10 9533 1 1 51 LYS NZ N 8.190 -5.300 -7.803 1.00 . A A . 50 LYS NZ 1 1
10 9534 1 1 51 LYS O O 7.237 -2.648 -1.097 1.00 . A A . 50 LYS O 1 1
10 9535 1 1 52 TYR C C 6.106 -0.299 -3.935 1.00 . A A . 51 TYR C 1 1
10 9536 1 1 52 TYR CA C 6.811 -0.334 -2.577 1.00 . A A . 51 TYR CA 1 1
10 9537 1 1 52 TYR CB C 7.176 1.084 -2.131 1.00 . A A . 51 TYR CB 1 1
10 9538 1 1 52 TYR CD1 C 9.096 1.140 -0.495 1.00 . A A . 51 TYR CD1 1 1
10 9539 1 1 52 TYR CD2 C 6.879 1.261 0.367 1.00 . A A . 51 TYR CD2 1 1
10 9540 1 1 52 TYR CE1 C 9.605 1.211 0.788 1.00 . A A . 51 TYR CE1 1 1
10 9541 1 1 52 TYR CE2 C 7.378 1.333 1.653 1.00 . A A . 51 TYR CE2 1 1
10 9542 1 1 52 TYR CG C 7.728 1.163 -0.726 1.00 . A A . 51 TYR CG 1 1
10 9543 1 1 52 TYR CZ C 8.742 1.308 1.860 1.00 . A A . 51 TYR CZ 1 1
10 9544 1 1 52 TYR H H 8.703 -0.864 -3.270 1.00 . A A . 51 TYR H 1 1
10 9545 1 1 52 TYR HA H 6.134 -0.758 -1.836 1.00 . A A . 51 TYR HA 1 1
10 9546 1 1 52 TYR HB2 H 7.919 1.463 -2.836 1.00 . A A . 51 TYR HB2 1 1
10 9547 1 1 52 TYR HB3 H 6.270 1.686 -2.201 1.00 . A A . 51 TYR HB3 1 1
10 9548 1 1 52 TYR HD1 H 9.771 1.065 -1.347 1.00 . A A . 51 TYR HD1 1 1
10 9549 1 1 52 TYR HD2 H 5.802 1.279 0.197 1.00 . A A . 51 TYR HD2 1 1
10 9550 1 1 52 TYR HE1 H 10.682 1.192 0.954 1.00 . A A . 51 TYR HE1 1 1
10 9551 1 1 52 TYR HE2 H 6.694 1.408 2.499 1.00 . A A . 51 TYR HE2 1 1
10 9552 1 1 52 TYR HH H 8.557 1.445 3.808 1.00 . A A . 51 TYR HH 1 1
10 9553 1 1 52 TYR N N 8.000 -1.168 -2.629 1.00 . A A . 51 TYR N 1 1
10 9554 1 1 52 TYR O O 6.723 0.020 -4.950 1.00 . A A . 51 TYR O 1 1
10 9555 1 1 52 TYR OH O 9.243 1.380 3.139 1.00 . A A . 51 TYR OH 1 1
10 9556 1 1 53 VAL C C 2.806 0.429 -4.763 1.00 . A A . 52 VAL C 1 1
10 9557 1 1 53 VAL CA C 3.991 -0.484 -5.090 1.00 . A A . 52 VAL CA 1 1
10 9558 1 1 53 VAL CB C 3.476 -1.843 -5.599 1.00 . A A . 52 VAL CB 1 1
10 9559 1 1 53 VAL CG1 C 2.623 -1.656 -6.846 1.00 . A A . 52 VAL CG1 1 1
10 9560 1 1 53 VAL CG2 C 4.640 -2.779 -5.889 1.00 . A A . 52 VAL CG2 1 1
10 9561 1 1 53 VAL H H 4.356 -0.991 -3.102 1.00 . A A . 52 VAL H 1 1
10 9562 1 1 53 VAL HA H 4.595 -0.011 -5.863 1.00 . A A . 52 VAL HA 1 1
10 9563 1 1 53 VAL HB H 2.879 -2.312 -4.817 1.00 . A A . 52 VAL HB 1 1
10 9564 1 1 53 VAL HG11 H 2.268 -2.627 -7.192 1.00 . A A . 52 VAL HG11 1 1
10 9565 1 1 53 VAL HG12 H 1.769 -1.020 -6.610 1.00 . A A . 52 VAL HG12 1 1
10 9566 1 1 53 VAL HG13 H 3.220 -1.188 -7.629 1.00 . A A . 52 VAL HG13 1 1
10 9567 1 1 53 VAL HG21 H 4.258 -3.735 -6.246 1.00 . A A . 52 VAL HG21 1 1
10 9568 1 1 53 VAL HG22 H 5.282 -2.336 -6.649 1.00 . A A . 52 VAL HG22 1 1
10 9569 1 1 53 VAL HG23 H 5.214 -2.939 -4.975 1.00 . A A . 52 VAL HG23 1 1
10 9570 1 1 53 VAL N N 4.824 -0.629 -3.909 1.00 . A A . 52 VAL N 1 1
10 9571 1 1 53 VAL O O 2.168 0.277 -3.723 1.00 . A A . 52 VAL O 1 1
10 9572 1 1 54 CYS C C 0.514 2.124 -6.728 1.00 . A A . 53 CYS C 1 1
10 9573 1 1 54 CYS CA C 1.432 2.271 -5.511 1.00 . A A . 53 CYS CA 1 1
10 9574 1 1 54 CYS CB C 1.901 3.716 -5.323 1.00 . A A . 53 CYS CB 1 1
10 9575 1 1 54 CYS H H 3.090 1.494 -6.502 1.00 . A A . 53 CYS H 1 1
10 9576 1 1 54 CYS HA H 0.914 1.977 -4.599 1.00 . A A . 53 CYS HA 1 1
10 9577 1 1 54 CYS HB2 H 2.263 4.089 -6.281 1.00 . A A . 53 CYS HB2 1 1
10 9578 1 1 54 CYS HB3 H 1.043 4.329 -5.046 1.00 . A A . 53 CYS HB3 1 1
10 9579 1 1 54 CYS N N 2.551 1.359 -5.672 1.00 . A A . 53 CYS N 1 1
10 9580 1 1 54 CYS O O 0.932 1.615 -7.766 1.00 . A A . 53 CYS O 1 1
10 9581 1 1 54 CYS SG S 3.211 3.938 -4.064 1.00 . A A . 53 CYS SG 1 1
10 9582 1 1 55 CYS C C -2.760 3.606 -7.352 1.00 . A A . 54 CYS C 1 1
10 9583 1 1 55 CYS CA C -1.677 2.568 -7.651 1.00 . A A . 54 CYS CA 1 1
10 9584 1 1 55 CYS CB C -2.269 1.174 -7.868 1.00 . A A . 54 CYS CB 1 1
10 9585 1 1 55 CYS H H -1.063 2.955 -5.698 1.00 . A A . 54 CYS H 1 1
10 9586 1 1 55 CYS HA H -1.127 2.832 -8.554 1.00 . A A . 54 CYS HA 1 1
10 9587 1 1 55 CYS HB2 H -3.111 1.259 -8.553 1.00 . A A . 54 CYS HB2 1 1
10 9588 1 1 55 CYS HB3 H -1.521 0.550 -8.357 1.00 . A A . 54 CYS HB3 1 1
10 9589 1 1 55 CYS N N -0.719 2.581 -6.560 1.00 . A A . 54 CYS N 1 1
10 9590 1 1 55 CYS O O -3.083 3.854 -6.190 1.00 . A A . 54 CYS O 1 1
10 9591 1 1 55 CYS SG S -2.827 0.330 -6.342 1.00 . A A . 54 CYS SG 1 1
10 9592 1 1 56 ASN C C -5.489 5.232 -8.420 1.00 . A A . 55 ASN C 1 1
10 9593 1 1 56 ASN CA C -3.978 5.461 -8.313 1.00 . A A . 55 ASN CA 1 1
10 9594 1 1 56 ASN CB C -3.504 6.446 -9.365 1.00 . A A . 55 ASN CB 1 1
10 9595 1 1 56 ASN CG C -3.762 5.996 -10.776 1.00 . A A . 55 ASN CG 1 1
10 9596 1 1 56 ASN H H -3.257 3.798 -9.340 1.00 . A A . 55 ASN H 1 1
10 9597 1 1 56 ASN HA H -3.687 5.864 -7.344 1.00 . A A . 55 ASN HA 1 1
10 9598 1 1 56 ASN HB2 H -3.736 7.508 -9.280 1.00 . A A . 55 ASN HB2 1 1
10 9599 1 1 56 ASN HB3 H -2.451 6.285 -9.132 1.00 . A A . 55 ASN HB3 1 1
10 9600 1 1 56 ASN HD21 H -3.639 6.644 -12.670 1.00 . A A . 55 ASN HD21 1 1
10 9601 1 1 56 ASN HD22 H -3.136 7.775 -11.457 1.00 . A A . 55 ASN HD22 1 1
10 9602 1 1 56 ASN N N -3.291 4.185 -8.419 1.00 . A A . 55 ASN N 1 1
10 9603 1 1 56 ASN ND2 N -3.491 6.874 -11.707 1.00 . A A . 55 ASN ND2 1 1
10 9604 1 1 56 ASN O O -6.209 6.069 -8.962 1.00 . A A . 55 ASN O 1 1
10 9605 1 1 56 ASN OD1 O -4.132 4.842 -11.023 1.00 . A A . 55 ASN OD1 1 1
10 9606 1 1 57 THR C C -7.706 3.164 -6.502 1.00 . A A . 56 THR C 1 1
10 9607 1 1 57 THR CA C -7.340 3.783 -7.852 1.00 . A A . 56 THR CA 1 1
10 9608 1 1 57 THR CB C -7.747 2.822 -8.984 1.00 . A A . 56 THR CB 1 1
10 9609 1 1 57 THR CG2 C -7.541 3.478 -10.341 1.00 . A A . 56 THR CG2 1 1
10 9610 1 1 57 THR H H -5.322 3.392 -7.511 1.00 . A A . 56 THR H 1 1
10 9611 1 1 57 THR HA H -7.898 4.714 -7.940 1.00 . A A . 56 THR HA 1 1
10 9612 1 1 57 THR HB H -8.797 2.559 -8.865 1.00 . A A . 56 THR HB 1 1
10 9613 1 1 57 THR HG1 H -7.211 1.032 -9.617 1.00 . A A . 56 THR HG1 1 1
10 9614 1 1 57 THR HG21 H -7.833 2.784 -11.128 1.00 . A A . 56 THR HG21 1 1
10 9615 1 1 57 THR HG22 H -8.149 4.380 -10.406 1.00 . A A . 56 THR HG22 1 1
10 9616 1 1 57 THR HG23 H -6.489 3.741 -10.461 1.00 . A A . 56 THR HG23 1 1
10 9617 1 1 57 THR N N -5.920 4.094 -7.898 1.00 . A A . 56 THR N 1 1
10 9618 1 1 57 THR O O -6.831 2.863 -5.694 1.00 . A A . 56 THR O 1 1
10 9619 1 1 57 THR OG1 O -6.956 1.629 -8.909 1.00 . A A . 56 THR OG1 1 1
10 9620 1 1 58 ASP C C -9.352 1.060 -4.863 1.00 . A A . 57 ASP C 1 1
10 9621 1 1 58 ASP CA C -9.511 2.575 -5.003 1.00 . A A . 57 ASP CA 1 1
10 9622 1 1 58 ASP CB C -10.975 2.984 -4.831 1.00 . A A . 57 ASP CB 1 1
10 9623 1 1 58 ASP CG C -11.200 4.487 -4.732 1.00 . A A . 57 ASP CG 1 1
10 9624 1 1 58 ASP H H -9.704 3.133 -7.002 1.00 . A A . 57 ASP H 1 1
10 9625 1 1 58 ASP HA H -8.919 3.125 -4.274 1.00 . A A . 57 ASP HA 1 1
10 9626 1 1 58 ASP HB2 H -11.634 2.569 -5.593 1.00 . A A . 57 ASP HB2 1 1
10 9627 1 1 58 ASP HB3 H -11.192 2.520 -3.869 1.00 . A A . 57 ASP HB3 1 1
10 9628 1 1 58 ASP HD2 H -11.889 6.016 -5.443 1.00 . A A . 57 ASP HD2 1 1
10 9629 1 1 58 ASP N N -9.005 2.991 -6.299 1.00 . A A . 57 ASP N 1 1
10 9630 1 1 58 ASP O O -9.599 0.315 -5.810 1.00 . A A . 57 ASP O 1 1
10 9631 1 1 58 ASP OD1 O -10.592 5.104 -3.889 1.00 . A A . 57 ASP OD1 1 1
10 9632 1 1 58 ASP OD2 O -11.852 5.028 -5.592 1.00 . A A . 57 ASP OD2 1 1
10 9633 1 1 59 ARG C C -8.120 -1.538 -4.408 1.00 . A A . 58 ARG C 1 1
10 9634 1 1 59 ARG CA C -8.902 -0.768 -3.342 1.00 . A A . 58 ARG CA 1 1
10 9635 1 1 59 ARG CB C -10.292 -1.349 -3.126 1.00 . A A . 58 ARG CB 1 1
10 9636 1 1 59 ARG CD C -12.329 -1.411 -1.634 1.00 . A A . 58 ARG CD 1 1
10 9637 1 1 59 ARG CG C -11.109 -0.668 -2.040 1.00 . A A . 58 ARG CG 1 1
10 9638 1 1 59 ARG CZ C -12.998 -3.621 -0.728 1.00 . A A . 58 ARG CZ 1 1
10 9639 1 1 59 ARG H H -8.646 1.261 -2.939 1.00 . A A . 58 ARG H 1 1
10 9640 1 1 59 ARG HA H -8.400 -0.814 -2.376 1.00 . A A . 58 ARG HA 1 1
10 9641 1 1 59 ARG HB2 H -10.820 -1.273 -4.075 1.00 . A A . 58 ARG HB2 1 1
10 9642 1 1 59 ARG HB3 H -10.159 -2.400 -2.868 1.00 . A A . 58 ARG HB3 1 1
10 9643 1 1 59 ARG HD2 H -12.913 -0.789 -0.956 1.00 . A A . 58 ARG HD2 1 1
10 9644 1 1 59 ARG HD3 H -12.920 -1.633 -2.523 1.00 . A A . 58 ARG HD3 1 1
10 9645 1 1 59 ARG HE H -11.209 -3.027 -0.566 1.00 . A A . 58 ARG HE 1 1
10 9646 1 1 59 ARG HG2 H -10.480 -0.547 -1.156 1.00 . A A . 58 ARG HG2 1 1
10 9647 1 1 59 ARG HG3 H -11.417 0.313 -2.403 1.00 . A A . 58 ARG HG3 1 1
10 9648 1 1 59 ARG HH11 H -14.979 -4.114 -0.934 1.00 . A A . 58 ARG HH11 1 1
10 9649 1 1 59 ARG HH21 H -11.657 -4.839 0.172 1.00 . A A . 58 ARG HH21 1 1
10 9650 1 1 59 ARG HH22 H -13.295 -5.454 0.073 1.00 . A A . 58 ARG HH22 1 1
10 9651 1 1 59 ARG N N -8.944 0.648 -3.672 1.00 . A A . 58 ARG N 1 1
10 9652 1 1 59 ARG NE N -12.071 -2.671 -0.956 1.00 . A A . 58 ARG NE 1 1
10 9653 1 1 59 ARG NH1 N -14.251 -3.445 -1.085 1.00 . A A . 58 ARG NH1 1 1
10 9654 1 1 59 ARG NH2 N -12.620 -4.727 -0.111 1.00 . A A . 58 ARG NH2 1 1
10 9655 1 1 59 ARG O O -8.448 -2.681 -4.718 1.00 . A A . 58 ARG O 1 1
10 9656 1 1 60 CYS C C -5.209 -2.326 -5.366 1.00 . A A . 59 CYS C 1 1
10 9657 1 1 60 CYS CA C -6.303 -1.466 -6.003 1.00 . A A . 59 CYS CA 1 1
10 9658 1 1 60 CYS CB C -5.721 -0.395 -6.929 1.00 . A A . 59 CYS CB 1 1
10 9659 1 1 60 CYS H H -6.816 0.036 -4.654 1.00 . A A . 59 CYS H 1 1
10 9660 1 1 60 CYS HA H -6.980 -2.078 -6.599 1.00 . A A . 59 CYS HA 1 1
10 9661 1 1 60 CYS HB2 H -5.089 -0.887 -7.669 1.00 . A A . 59 CYS HB2 1 1
10 9662 1 1 60 CYS HB3 H -6.539 0.078 -7.471 1.00 . A A . 59 CYS HB3 1 1
10 9663 1 1 60 CYS N N -7.100 -0.879 -4.939 1.00 . A A . 59 CYS N 1 1
10 9664 1 1 60 CYS O O -4.795 -3.332 -5.940 1.00 . A A . 59 CYS O 1 1
10 9665 1 1 60 CYS SG S -4.748 0.902 -6.085 1.00 . A A . 59 CYS SG 1 1
10 9666 1 1 61 ASN C C -4.353 -3.595 -2.497 1.00 . A A . 60 ASN C 1 1
10 9667 1 1 61 ASN CA C -3.722 -2.605 -3.480 1.00 . A A . 60 ASN CA 1 1
10 9668 1 1 61 ASN CB C -2.850 -1.635 -2.681 1.00 . A A . 60 ASN CB 1 1
10 9669 1 1 61 ASN CG C -3.636 -1.023 -1.518 1.00 . A A . 60 ASN CG 1 1
10 9670 1 1 61 ASN H H -5.128 -1.087 -3.723 1.00 . A A . 60 ASN H 1 1
10 9671 1 1 61 ASN HA H -3.138 -3.101 -4.254 1.00 . A A . 60 ASN HA 1 1
10 9672 1 1 61 ASN HB2 H -1.975 -2.160 -2.296 1.00 . A A . 60 ASN HB2 1 1
10 9673 1 1 61 ASN HB3 H -2.486 -0.843 -3.335 1.00 . A A . 60 ASN HB3 1 1
10 9674 1 1 61 ASN HD21 H -1.949 -0.057 -0.950 1.00 . A A . 60 ASN HD21 1 1
10 9675 1 1 61 ASN HD22 H -3.340 0.234 0.042 1.00 . A A . 60 ASN HD22 1 1
10 9676 1 1 61 ASN N N -4.775 -1.898 -4.190 1.00 . A A . 60 ASN N 1 1
10 9677 1 1 61 ASN ND2 N -2.916 -0.215 -0.745 1.00 . A A . 60 ASN ND2 1 1
10 9678 1 1 61 ASN O O -5.540 -3.501 -2.192 1.00 . A A . 60 ASN O 1 1
10 9679 1 1 61 ASN OXT O -3.687 -4.470 -2.019 1.00 . A A . 60 ASN OXT 1 1
10 9680 1 1 61 ASN OD1 O -4.817 -1.267 -1.336 1.00 . A A . 60 ASN OD1 1 1
11 9681 1 1 1 MET C C -11.286 9.570 0.075 1.00 . A A . 0 MET C 1 1
11 9682 1 1 1 MET CA C -11.122 10.896 0.819 1.00 . A A . 0 MET CA 1 1
11 9683 1 1 1 MET CB C -9.708 11.019 1.385 1.00 . A A . 0 MET CB 1 1
11 9684 1 1 1 MET CE C -8.031 13.406 -0.060 1.00 . A A . 0 MET CE 1 1
11 9685 1 1 1 MET CG C -9.424 12.340 2.086 1.00 . A A . 0 MET CG 1 1
11 9686 1 1 1 MET H1 H -11.795 11.125 2.832 1.00 . A A . 0 MET H1 1 1
11 9687 1 1 1 MET H2 H -12.752 11.778 1.880 1.00 . A A . 0 MET H2 1 1
11 9688 1 1 1 MET H3 H -12.759 10.287 2.046 1.00 . A A . 0 MET H3 1 1
11 9689 1 1 1 MET HA H -11.319 11.728 0.142 1.00 . A A . 0 MET HA 1 1
11 9690 1 1 1 MET HB2 H -9.577 10.199 2.090 1.00 . A A . 0 MET HB2 1 1
11 9691 1 1 1 MET HB3 H -9.019 10.896 0.549 1.00 . A A . 0 MET HB3 1 1
11 9692 1 1 1 MET HE1 H -7.920 14.190 -0.810 1.00 . A A . 0 MET HE1 1 1
11 9693 1 1 1 MET HE2 H -7.138 13.372 0.566 1.00 . A A . 0 MET HE2 1 1
11 9694 1 1 1 MET HE3 H -8.161 12.444 -0.559 1.00 . A A . 0 MET HE3 1 1
11 9695 1 1 1 MET HG2 H -10.175 12.483 2.862 1.00 . A A . 0 MET HG2 1 1
11 9696 1 1 1 MET HG3 H -8.437 12.276 2.543 1.00 . A A . 0 MET HG3 1 1
11 9697 1 1 1 MET N N -12.099 11.020 1.885 1.00 . A A . 0 MET N 1 1
11 9698 1 1 1 MET O O -12.377 9.004 0.043 1.00 . A A . 0 MET O 1 1
11 9699 1 1 1 MET SD S -9.463 13.748 0.958 1.00 . A A . 0 MET SD 1 1
11 9700 1 1 2 LEU C C -10.162 6.695 -0.238 1.00 . A A . 1 LEU C 1 1
11 9701 1 1 2 LEU CA C -10.191 7.857 -1.233 1.00 . A A . 1 LEU CA 1 1
11 9702 1 1 2 LEU CB C -8.998 7.787 -2.196 1.00 . A A . 1 LEU CB 1 1
11 9703 1 1 2 LEU CD1 C -7.699 8.752 -4.107 1.00 . A A . 1 LEU CD1 1 1
11 9704 1 1 2 LEU CD2 C -10.201 8.678 -4.192 1.00 . A A . 1 LEU CD2 1 1
11 9705 1 1 2 LEU CG C -8.984 8.854 -3.298 1.00 . A A . 1 LEU CG 1 1
11 9706 1 1 2 LEU H H -9.305 9.586 -0.484 1.00 . A A . 1 LEU H 1 1
11 9707 1 1 2 LEU HA H -11.124 7.807 -1.795 1.00 . A A . 1 LEU HA 1 1
11 9708 1 1 2 LEU HB2 H -8.190 7.969 -1.489 1.00 . A A . 1 LEU HB2 1 1
11 9709 1 1 2 LEU HB3 H -8.885 6.792 -2.627 1.00 . A A . 1 LEU HB3 1 1
11 9710 1 1 2 LEU HD11 H -7.698 9.514 -4.887 1.00 . A A . 1 LEU HD11 1 1
11 9711 1 1 2 LEU HD12 H -6.842 8.904 -3.451 1.00 . A A . 1 LEU HD12 1 1
11 9712 1 1 2 LEU HD13 H -7.635 7.765 -4.565 1.00 . A A . 1 LEU HD13 1 1
11 9713 1 1 2 LEU HD21 H -10.191 9.438 -4.974 1.00 . A A . 1 LEU HD21 1 1
11 9714 1 1 2 LEU HD22 H -10.178 7.687 -4.647 1.00 . A A . 1 LEU HD22 1 1
11 9715 1 1 2 LEU HD23 H -11.109 8.782 -3.597 1.00 . A A . 1 LEU HD23 1 1
11 9716 1 1 2 LEU HG H -9.068 9.825 -2.808 1.00 . A A . 1 LEU HG 1 1
11 9717 1 1 2 LEU N N -10.186 9.113 -0.505 1.00 . A A . 1 LEU N 1 1
11 9718 1 1 2 LEU O O -10.173 6.911 0.973 1.00 . A A . 1 LEU O 1 1
11 9719 1 1 3 LYS C C -8.980 3.368 -0.445 1.00 . A A . 2 LYS C 1 1
11 9720 1 1 3 LYS CA C -10.099 4.293 0.039 1.00 . A A . 2 LYS CA 1 1
11 9721 1 1 3 LYS CB C -11.450 3.577 0.002 1.00 . A A . 2 LYS CB 1 1
11 9722 1 1 3 LYS CD C -13.356 2.657 -1.355 1.00 . A A . 2 LYS CD 1 1
11 9723 1 1 3 LYS CE C -13.898 2.409 -2.755 1.00 . A A . 2 LYS CE 1 1
11 9724 1 1 3 LYS CG C -11.995 3.337 -1.399 1.00 . A A . 2 LYS CG 1 1
11 9725 1 1 3 LYS H H -10.110 5.323 -1.772 1.00 . A A . 2 LYS H 1 1
11 9726 1 1 3 LYS HA H -9.870 4.603 1.059 1.00 . A A . 2 LYS HA 1 1
11 9727 1 1 3 LYS HB2 H -11.319 2.621 0.509 1.00 . A A . 2 LYS HB2 1 1
11 9728 1 1 3 LYS HB3 H -12.154 4.191 0.563 1.00 . A A . 2 LYS HB3 1 1
11 9729 1 1 3 LYS HD2 H -13.251 1.705 -0.831 1.00 . A A . 2 LYS HD2 1 1
11 9730 1 1 3 LYS HD3 H -14.046 3.298 -0.807 1.00 . A A . 2 LYS HD3 1 1
11 9731 1 1 3 LYS HE2 H -13.924 3.361 -3.284 1.00 . A A . 2 LYS HE2 1 1
11 9732 1 1 3 LYS HE3 H -13.220 1.728 -3.268 1.00 . A A . 2 LYS HE3 1 1
11 9733 1 1 3 LYS HG2 H -12.085 4.298 -1.906 1.00 . A A . 2 LYS HG2 1 1
11 9734 1 1 3 LYS HG3 H -11.291 2.707 -1.942 1.00 . A A . 2 LYS HG3 1 1
11 9735 1 1 3 LYS HZ1 H -15.586 1.670 -3.672 1.00 . A A . 2 LYS HZ1 1 1
11 9736 1 1 3 LYS HZ2 H -15.240 0.936 -2.235 1.00 . A A . 2 LYS HZ2 1 1
11 9737 1 1 3 LYS N N -10.123 5.489 -0.786 1.00 . A A . 2 LYS N 1 1
11 9738 1 1 3 LYS NZ N -15.264 1.819 -2.726 1.00 . A A . 2 LYS NZ 1 1
11 9739 1 1 3 LYS O O -8.833 3.145 -1.646 1.00 . A A . 2 LYS O 1 1
11 9740 1 1 4 CYS C C -7.457 0.634 1.093 1.00 . A A . 3 CYS C 1 1
11 9741 1 1 4 CYS CA C -7.208 1.860 0.210 1.00 . A A . 3 CYS CA 1 1
11 9742 1 1 4 CYS CB C -5.797 2.420 0.397 1.00 . A A . 3 CYS CB 1 1
11 9743 1 1 4 CYS H H -8.299 3.101 1.479 1.00 . A A . 3 CYS H 1 1
11 9744 1 1 4 CYS HA H -7.321 1.606 -0.844 1.00 . A A . 3 CYS HA 1 1
11 9745 1 1 4 CYS HB2 H -5.663 2.675 1.449 1.00 . A A . 3 CYS HB2 1 1
11 9746 1 1 4 CYS HB3 H -5.076 1.636 0.165 1.00 . A A . 3 CYS HB3 1 1
11 9747 1 1 4 CYS N N -8.226 2.852 0.512 1.00 . A A . 3 CYS N 1 1
11 9748 1 1 4 CYS O O -8.233 0.696 2.043 1.00 . A A . 3 CYS O 1 1
11 9749 1 1 4 CYS SG S -5.414 3.890 -0.624 1.00 . A A . 3 CYS SG 1 1
11 9750 1 1 5 ASN C C -6.096 -1.983 2.507 1.00 . A A . 4 ASN C 1 1
11 9751 1 1 5 ASN CA C -7.070 -1.739 1.354 1.00 . A A . 4 ASN CA 1 1
11 9752 1 1 5 ASN CB C -7.004 -2.870 0.343 1.00 . A A . 4 ASN CB 1 1
11 9753 1 1 5 ASN CG C -8.150 -2.878 -0.630 1.00 . A A . 4 ASN CG 1 1
11 9754 1 1 5 ASN H H -6.052 -0.462 0.062 1.00 . A A . 4 ASN H 1 1
11 9755 1 1 5 ASN HA H -8.105 -1.673 1.688 1.00 . A A . 4 ASN HA 1 1
11 9756 1 1 5 ASN HB2 H -6.079 -3.088 -0.191 1.00 . A A . 4 ASN HB2 1 1
11 9757 1 1 5 ASN HB3 H -7.178 -3.638 1.097 1.00 . A A . 4 ASN HB3 1 1
11 9758 1 1 5 ASN HD21 H -8.623 -3.486 -2.482 1.00 . A A . 4 ASN HD21 1 1
11 9759 1 1 5 ASN HD22 H -7.005 -3.835 -1.969 1.00 . A A . 4 ASN HD22 1 1
11 9760 1 1 5 ASN N N -6.781 -0.453 0.744 1.00 . A A . 4 ASN N 1 1
11 9761 1 1 5 ASN ND2 N -7.906 -3.444 -1.785 1.00 . A A . 4 ASN ND2 1 1
11 9762 1 1 5 ASN O O -4.928 -1.604 2.430 1.00 . A A . 4 ASN O 1 1
11 9763 1 1 5 ASN OD1 O -9.264 -2.444 -0.314 1.00 . A A . 4 ASN OD1 1 1
11 9764 1 1 6 LYS C C -5.075 -4.356 4.271 1.00 . A A . 5 LYS C 1 1
11 9765 1 1 6 LYS CA C -5.771 -3.049 4.654 1.00 . A A . 5 LYS CA 1 1
11 9766 1 1 6 LYS CB C -6.592 -3.228 5.932 1.00 . A A . 5 LYS CB 1 1
11 9767 1 1 6 LYS CD C -8.215 -2.232 7.573 1.00 . A A . 5 LYS CD 1 1
11 9768 1 1 6 LYS CE C -7.555 -2.951 8.741 1.00 . A A . 5 LYS CE 1 1
11 9769 1 1 6 LYS CG C -7.215 -1.944 6.464 1.00 . A A . 5 LYS CG 1 1
11 9770 1 1 6 LYS H H -7.585 -2.822 3.655 1.00 . A A . 5 LYS H 1 1
11 9771 1 1 6 LYS HA H -5.010 -2.284 4.807 1.00 . A A . 5 LYS HA 1 1
11 9772 1 1 6 LYS HB2 H -7.380 -3.947 5.707 1.00 . A A . 5 LYS HB2 1 1
11 9773 1 1 6 LYS HB3 H -5.925 -3.646 6.685 1.00 . A A . 5 LYS HB3 1 1
11 9774 1 1 6 LYS HD2 H -8.633 -1.286 7.919 1.00 . A A . 5 LYS HD2 1 1
11 9775 1 1 6 LYS HD3 H -9.013 -2.855 7.169 1.00 . A A . 5 LYS HD3 1 1
11 9776 1 1 6 LYS HE2 H -7.151 -3.896 8.377 1.00 . A A . 5 LYS HE2 1 1
11 9777 1 1 6 LYS HE3 H -6.742 -2.327 9.110 1.00 . A A . 5 LYS HE3 1 1
11 9778 1 1 6 LYS HG2 H -6.419 -1.306 6.848 1.00 . A A . 5 LYS HG2 1 1
11 9779 1 1 6 LYS HG3 H -7.720 -1.437 5.642 1.00 . A A . 5 LYS HG3 1 1
11 9780 1 1 6 LYS HZ1 H -8.040 -3.693 10.599 1.00 . A A . 5 LYS HZ1 1 1
11 9781 1 1 6 LYS HZ2 H -8.890 -2.341 10.185 1.00 . A A . 5 LYS HZ2 1 1
11 9782 1 1 6 LYS N N -6.612 -2.611 3.554 1.00 . A A . 5 LYS N 1 1
11 9783 1 1 6 LYS NZ N -8.515 -3.216 9.846 1.00 . A A . 5 LYS NZ 1 1
11 9784 1 1 6 LYS O O -5.279 -4.874 3.174 1.00 . A A . 5 LYS O 1 1
11 9785 1 1 7 LEU C C -4.855 -7.188 4.847 1.00 . A A . 6 LEU C 1 1
11 9786 1 1 7 LEU CA C -3.716 -6.192 5.068 1.00 . A A . 6 LEU CA 1 1
11 9787 1 1 7 LEU CB C -2.898 -6.561 6.312 1.00 . A A . 6 LEU CB 1 1
11 9788 1 1 7 LEU CD1 C -1.316 -8.061 5.080 1.00 . A A . 6 LEU CD1 1 1
11 9789 1 1 7 LEU CD2 C -1.490 -8.188 7.576 1.00 . A A . 6 LEU CD2 1 1
11 9790 1 1 7 LEU CG C -2.248 -7.949 6.279 1.00 . A A . 6 LEU CG 1 1
11 9791 1 1 7 LEU H H -3.990 -4.358 6.020 1.00 . A A . 6 LEU H 1 1
11 9792 1 1 7 LEU HA H -3.075 -6.197 4.188 1.00 . A A . 6 LEU HA 1 1
11 9793 1 1 7 LEU HB2 H -2.132 -5.789 6.256 1.00 . A A . 6 LEU HB2 1 1
11 9794 1 1 7 LEU HB3 H -3.475 -6.433 7.228 1.00 . A A . 6 LEU HB3 1 1
11 9795 1 1 7 LEU HD11 H -0.860 -9.052 5.064 1.00 . A A . 6 LEU HD11 1 1
11 9796 1 1 7 LEU HD12 H -1.884 -7.911 4.162 1.00 . A A . 6 LEU HD12 1 1
11 9797 1 1 7 LEU HD13 H -0.537 -7.304 5.153 1.00 . A A . 6 LEU HD13 1 1
11 9798 1 1 7 LEU HD21 H -1.030 -9.176 7.551 1.00 . A A . 6 LEU HD21 1 1
11 9799 1 1 7 LEU HD22 H -0.716 -7.429 7.690 1.00 . A A . 6 LEU HD22 1 1
11 9800 1 1 7 LEU HD23 H -2.180 -8.131 8.418 1.00 . A A . 6 LEU HD23 1 1
11 9801 1 1 7 LEU HG H -3.054 -8.682 6.225 1.00 . A A . 6 LEU HG 1 1
11 9802 1 1 7 LEU N N -4.267 -4.853 5.197 1.00 . A A . 6 LEU N 1 1
11 9803 1 1 7 LEU O O -4.724 -8.121 4.054 1.00 . A A . 6 LEU O 1 1
11 9804 1 1 8 VAL C C -7.846 -7.130 4.044 1.00 . A A . 7 VAL C 1 1
11 9805 1 1 8 VAL CA C -7.177 -7.690 5.301 1.00 . A A . 7 VAL CA 1 1
11 9806 1 1 8 VAL CB C -8.153 -7.609 6.490 1.00 . A A . 7 VAL CB 1 1
11 9807 1 1 8 VAL CG1 C -9.449 -8.338 6.166 1.00 . A A . 7 VAL CG1 1 1
11 9808 1 1 8 VAL CG2 C -7.516 -8.190 7.744 1.00 . A A . 7 VAL CG2 1 1
11 9809 1 1 8 VAL H H -6.005 -6.284 6.296 1.00 . A A . 7 VAL H 1 1
11 9810 1 1 8 VAL HA H -6.909 -8.729 5.121 1.00 . A A . 7 VAL HA 1 1
11 9811 1 1 8 VAL HB H -8.369 -6.561 6.701 1.00 . A A . 7 VAL HB 1 1
11 9812 1 1 8 VAL HG11 H -10.128 -8.270 7.017 1.00 . A A . 7 VAL HG11 1 1
11 9813 1 1 8 VAL HG12 H -9.915 -7.879 5.294 1.00 . A A . 7 VAL HG12 1 1
11 9814 1 1 8 VAL HG13 H -9.235 -9.385 5.956 1.00 . A A . 7 VAL HG13 1 1
11 9815 1 1 8 VAL HG21 H -8.219 -8.125 8.574 1.00 . A A . 7 VAL HG21 1 1
11 9816 1 1 8 VAL HG22 H -7.258 -9.235 7.568 1.00 . A A . 7 VAL HG22 1 1
11 9817 1 1 8 VAL HG23 H -6.615 -7.629 7.988 1.00 . A A . 7 VAL HG23 1 1
11 9818 1 1 8 VAL N N -5.950 -6.957 5.558 1.00 . A A . 7 VAL N 1 1
11 9819 1 1 8 VAL O O -8.187 -5.950 3.989 1.00 . A A . 7 VAL O 1 1
11 9820 1 1 9 PRO C C -9.864 -7.297 1.586 1.00 . A A . 8 PRO C 1 1
11 9821 1 1 9 PRO CA C -8.367 -7.592 1.696 1.00 . A A . 8 PRO CA 1 1
11 9822 1 1 9 PRO CB C -7.938 -8.760 0.803 1.00 . A A . 8 PRO CB 1 1
11 9823 1 1 9 PRO CD C -7.569 -9.450 3.053 1.00 . A A . 8 PRO CD 1 1
11 9824 1 1 9 PRO CG C -7.990 -9.950 1.698 1.00 . A A . 8 PRO CG 1 1
11 9825 1 1 9 PRO HA H -7.904 -6.732 1.479 1.00 . A A . 8 PRO HA 1 1
11 9826 1 1 9 PRO HB2 H -8.613 -8.878 -0.058 1.00 . A A . 8 PRO HB2 1 1
11 9827 1 1 9 PRO HB3 H -6.925 -8.609 0.400 1.00 . A A . 8 PRO HB3 1 1
11 9828 1 1 9 PRO HD2 H -8.047 -10.009 3.870 1.00 . A A . 8 PRO HD2 1 1
11 9829 1 1 9 PRO HD3 H -6.482 -9.526 3.206 1.00 . A A . 8 PRO HD3 1 1
11 9830 1 1 9 PRO HG2 H -9.003 -10.379 1.731 1.00 . A A . 8 PRO HG2 1 1
11 9831 1 1 9 PRO HG3 H -7.317 -10.745 1.343 1.00 . A A . 8 PRO HG3 1 1
11 9832 1 1 9 PRO N N -8.019 -8.028 3.037 1.00 . A A . 8 PRO N 1 1
11 9833 1 1 9 PRO O O -10.337 -6.846 0.544 1.00 . A A . 8 PRO O 1 1
11 9834 1 1 10 ILE C C -12.295 -6.178 3.691 1.00 . A A . 9 ILE C 1 1
11 9835 1 1 10 ILE CA C -12.001 -7.324 2.720 1.00 . A A . 9 ILE CA 1 1
11 9836 1 1 10 ILE CB C -12.778 -8.582 3.148 1.00 . A A . 9 ILE CB 1 1
11 9837 1 1 10 ILE CD1 C -13.246 -10.072 5.163 1.00 . A A . 9 ILE CD1 1 1
11 9838 1 1 10 ILE CG1 C -12.340 -9.032 4.543 1.00 . A A . 9 ILE CG1 1 1
11 9839 1 1 10 ILE CG2 C -12.577 -9.700 2.137 1.00 . A A . 9 ILE CG2 1 1
11 9840 1 1 10 ILE H H -10.177 -7.933 3.518 1.00 . A A . 9 ILE H 1 1
11 9841 1 1 10 ILE HA H -12.312 -7.018 1.720 1.00 . A A . 9 ILE HA 1 1
11 9842 1 1 10 ILE HB H -13.838 -8.339 3.215 1.00 . A A . 9 ILE HB 1 1
11 9843 1 1 10 ILE HD11 H -12.872 -10.340 6.151 1.00 . A A . 9 ILE HD11 1 1
11 9844 1 1 10 ILE HD12 H -14.255 -9.667 5.255 1.00 . A A . 9 ILE HD12 1 1
11 9845 1 1 10 ILE HD13 H -13.269 -10.958 4.531 1.00 . A A . 9 ILE HD13 1 1
11 9846 1 1 10 ILE HG12 H -11.332 -9.437 4.452 1.00 . A A . 9 ILE HG12 1 1
11 9847 1 1 10 ILE HG13 H -12.318 -8.146 5.178 1.00 . A A . 9 ILE HG13 1 1
11 9848 1 1 10 ILE HG21 H -13.133 -10.583 2.454 1.00 . A A . 9 ILE HG21 1 1
11 9849 1 1 10 ILE HG22 H -12.937 -9.378 1.161 1.00 . A A . 9 ILE HG22 1 1
11 9850 1 1 10 ILE HG23 H -11.516 -9.945 2.070 1.00 . A A . 9 ILE HG23 1 1
11 9851 1 1 10 ILE N N -10.569 -7.562 2.676 1.00 . A A . 9 ILE N 1 1
11 9852 1 1 10 ILE O O -13.415 -6.050 4.182 1.00 . A A . 9 ILE O 1 1
11 9853 1 1 11 ALA C C -10.539 -3.080 4.263 1.00 . A A . 10 ALA C 1 1
11 9854 1 1 11 ALA CA C -11.419 -4.214 4.794 1.00 . A A . 10 ALA CA 1 1
11 9855 1 1 11 ALA CB C -11.074 -4.592 6.237 1.00 . A A . 10 ALA CB 1 1
11 9856 1 1 11 ALA H H -10.351 -5.513 3.568 1.00 . A A . 10 ALA H 1 1
11 9857 1 1 11 ALA HA H -12.462 -3.903 4.752 1.00 . A A . 10 ALA HA 1 1
11 9858 1 1 11 ALA HB1 H -11.416 -5.608 6.437 1.00 . A A . 10 ALA HB1 1 1
11 9859 1 1 11 ALA HB2 H -9.995 -4.535 6.379 1.00 . A A . 10 ALA HB2 1 1
11 9860 1 1 11 ALA HB3 H -11.567 -3.902 6.920 1.00 . A A . 10 ALA HB3 1 1
11 9861 1 1 11 ALA N N -11.269 -5.378 3.938 1.00 . A A . 10 ALA N 1 1
11 9862 1 1 11 ALA O O -9.367 -3.288 3.959 1.00 . A A . 10 ALA O 1 1
11 9863 1 1 12 TYR C C -10.362 0.363 4.718 1.00 . A A . 11 TYR C 1 1
11 9864 1 1 12 TYR CA C -10.433 -0.740 3.659 1.00 . A A . 11 TYR CA 1 1
11 9865 1 1 12 TYR CB C -11.110 -0.214 2.391 1.00 . A A . 11 TYR CB 1 1
11 9866 1 1 12 TYR CD1 C -12.801 1.581 2.926 1.00 . A A . 11 TYR CD1 1 1
11 9867 1 1 12 TYR CD2 C -13.599 -0.619 2.487 1.00 . A A . 11 TYR CD2 1 1
11 9868 1 1 12 TYR CE1 C -14.096 2.019 3.124 1.00 . A A . 11 TYR CE1 1 1
11 9869 1 1 12 TYR CE2 C -14.898 -0.193 2.682 1.00 . A A . 11 TYR CE2 1 1
11 9870 1 1 12 TYR CG C -12.531 0.259 2.606 1.00 . A A . 11 TYR CG 1 1
11 9871 1 1 12 TYR CZ C -15.143 1.128 3.000 1.00 . A A . 11 TYR CZ 1 1
11 9872 1 1 12 TYR H H -12.093 -1.739 4.427 1.00 . A A . 11 TYR H 1 1
11 9873 1 1 12 TYR HA H -9.421 -1.049 3.398 1.00 . A A . 11 TYR HA 1 1
11 9874 1 1 12 TYR HB2 H -10.504 0.613 2.021 1.00 . A A . 11 TYR HB2 1 1
11 9875 1 1 12 TYR HB3 H -11.104 -1.025 1.663 1.00 . A A . 11 TYR HB3 1 1
11 9876 1 1 12 TYR HD1 H -11.969 2.280 3.021 1.00 . A A . 11 TYR HD1 1 1
11 9877 1 1 12 TYR HD2 H -13.398 -1.661 2.236 1.00 . A A . 11 TYR HD2 1 1
11 9878 1 1 12 TYR HE1 H -14.294 3.060 3.374 1.00 . A A . 11 TYR HE1 1 1
11 9879 1 1 12 TYR HE2 H -15.723 -0.898 2.585 1.00 . A A . 11 TYR HE2 1 1
11 9880 1 1 12 TYR HH H -17.085 0.858 3.084 1.00 . A A . 11 TYR HH 1 1
11 9881 1 1 12 TYR N N -11.141 -1.903 4.166 1.00 . A A . 11 TYR N 1 1
11 9882 1 1 12 TYR O O -11.157 0.379 5.656 1.00 . A A . 11 TYR O 1 1
11 9883 1 1 12 TYR OH O -16.435 1.557 3.195 1.00 . A A . 11 TYR OH 1 1
11 9884 1 1 13 LYS C C -9.542 3.686 4.473 1.00 . A A . 12 LYS C 1 1
11 9885 1 1 13 LYS CA C -9.323 2.453 5.353 1.00 . A A . 12 LYS CA 1 1
11 9886 1 1 13 LYS CB C -7.975 2.532 6.071 1.00 . A A . 12 LYS CB 1 1
11 9887 1 1 13 LYS CD C -6.447 1.667 7.871 1.00 . A A . 12 LYS CD 1 1
11 9888 1 1 13 LYS CE C -6.330 0.740 9.072 1.00 . A A . 12 LYS CE 1 1
11 9889 1 1 13 LYS CG C -7.777 1.481 7.155 1.00 . A A . 12 LYS CG 1 1
11 9890 1 1 13 LYS H H -8.687 1.173 3.835 1.00 . A A . 12 LYS H 1 1
11 9891 1 1 13 LYS HA H -10.129 2.401 6.083 1.00 . A A . 12 LYS HA 1 1
11 9892 1 1 13 LYS HB2 H -7.201 2.420 5.312 1.00 . A A . 12 LYS HB2 1 1
11 9893 1 1 13 LYS HB3 H -7.907 3.526 6.514 1.00 . A A . 12 LYS HB3 1 1
11 9894 1 1 13 LYS HD2 H -5.642 1.456 7.167 1.00 . A A . 12 LYS HD2 1 1
11 9895 1 1 13 LYS HD3 H -6.375 2.703 8.205 1.00 . A A . 12 LYS HD3 1 1
11 9896 1 1 13 LYS HE2 H -7.180 0.921 9.727 1.00 . A A . 12 LYS HE2 1 1
11 9897 1 1 13 LYS HE3 H -6.361 -0.289 8.713 1.00 . A A . 12 LYS HE3 1 1
11 9898 1 1 13 LYS HG2 H -8.593 1.567 7.874 1.00 . A A . 12 LYS HG2 1 1
11 9899 1 1 13 LYS HG3 H -7.805 0.495 6.691 1.00 . A A . 12 LYS HG3 1 1
11 9900 1 1 13 LYS HZ1 H -5.027 0.330 10.612 1.00 . A A . 12 LYS HZ1 1 1
11 9901 1 1 13 LYS HZ2 H -4.276 0.796 9.218 1.00 . A A . 12 LYS HZ2 1 1
11 9902 1 1 13 LYS N N -9.401 1.257 4.532 1.00 . A A . 12 LYS N 1 1
11 9903 1 1 13 LYS NZ N -5.066 0.964 9.825 1.00 . A A . 12 LYS NZ 1 1
11 9904 1 1 13 LYS O O -9.205 3.676 3.290 1.00 . A A . 12 LYS O 1 1
11 9905 1 1 14 THR C C -8.902 6.743 4.419 1.00 . A A . 13 THR C 1 1
11 9906 1 1 14 THR CA C -10.239 6.001 4.418 1.00 . A A . 13 THR CA 1 1
11 9907 1 1 14 THR CB C -11.312 6.880 5.088 1.00 . A A . 13 THR CB 1 1
11 9908 1 1 14 THR CG2 C -11.459 8.201 4.349 1.00 . A A . 13 THR CG2 1 1
11 9909 1 1 14 THR H H -10.470 4.684 6.015 1.00 . A A . 13 THR H 1 1
11 9910 1 1 14 THR HA H -10.505 5.821 3.376 1.00 . A A . 13 THR HA 1 1
11 9911 1 1 14 THR HB H -11.018 7.073 6.120 1.00 . A A . 13 THR HB 1 1
11 9912 1 1 14 THR HG1 H -13.236 6.740 5.502 1.00 . A A . 13 THR HG1 1 1
11 9913 1 1 14 THR HG21 H -12.221 8.807 4.838 1.00 . A A . 13 THR HG21 1 1
11 9914 1 1 14 THR HG22 H -10.507 8.732 4.361 1.00 . A A . 13 THR HG22 1 1
11 9915 1 1 14 THR HG23 H -11.753 8.008 3.318 1.00 . A A . 13 THR HG23 1 1
11 9916 1 1 14 THR N N -10.107 4.716 5.085 1.00 . A A . 13 THR N 1 1
11 9917 1 1 14 THR O O -8.232 6.820 5.447 1.00 . A A . 13 THR O 1 1
11 9918 1 1 14 THR OG1 O -12.569 6.191 5.084 1.00 . A A . 13 THR OG1 1 1
11 9919 1 1 15 CYS C C -7.259 9.222 3.853 1.00 . A A . 14 CYS C 1 1
11 9920 1 1 15 CYS CA C -7.257 7.903 3.078 1.00 . A A . 14 CYS CA 1 1
11 9921 1 1 15 CYS CB C -6.925 8.110 1.599 1.00 . A A . 14 CYS CB 1 1
11 9922 1 1 15 CYS H H -9.136 7.266 2.442 1.00 . A A . 14 CYS H 1 1
11 9923 1 1 15 CYS HA H -6.513 7.215 3.483 1.00 . A A . 14 CYS HA 1 1
11 9924 1 1 15 CYS HB2 H -7.746 8.659 1.136 1.00 . A A . 14 CYS HB2 1 1
11 9925 1 1 15 CYS HB3 H -6.038 8.738 1.524 1.00 . A A . 14 CYS HB3 1 1
11 9926 1 1 15 CYS N N -8.553 7.268 3.254 1.00 . A A . 14 CYS N 1 1
11 9927 1 1 15 CYS O O -8.301 9.854 4.008 1.00 . A A . 14 CYS O 1 1
11 9928 1 1 15 CYS SG S -6.636 6.570 0.654 1.00 . A A . 14 CYS SG 1 1
11 9929 1 1 16 PRO C C -5.893 12.024 3.901 1.00 . A A . 15 PRO C 1 1
11 9930 1 1 16 PRO CA C -5.864 10.909 4.949 1.00 . A A . 15 PRO CA 1 1
11 9931 1 1 16 PRO CB C -4.504 10.803 5.646 1.00 . A A . 15 PRO CB 1 1
11 9932 1 1 16 PRO CD C -4.709 8.871 4.269 1.00 . A A . 15 PRO CD 1 1
11 9933 1 1 16 PRO CG C -3.715 9.877 4.786 1.00 . A A . 15 PRO CG 1 1
11 9934 1 1 16 PRO HA H -6.619 11.103 5.576 1.00 . A A . 15 PRO HA 1 1
11 9935 1 1 16 PRO HB2 H -4.015 11.785 5.727 1.00 . A A . 15 PRO HB2 1 1
11 9936 1 1 16 PRO HB3 H -4.604 10.408 6.668 1.00 . A A . 15 PRO HB3 1 1
11 9937 1 1 16 PRO HD2 H -4.484 8.555 3.238 1.00 . A A . 15 PRO HD2 1 1
11 9938 1 1 16 PRO HD3 H -4.736 7.959 4.884 1.00 . A A . 15 PRO HD3 1 1
11 9939 1 1 16 PRO HG2 H -3.233 10.417 3.958 1.00 . A A . 15 PRO HG2 1 1
11 9940 1 1 16 PRO HG3 H -2.916 9.385 5.358 1.00 . A A . 15 PRO HG3 1 1
11 9941 1 1 16 PRO N N -6.044 9.609 4.332 1.00 . A A . 15 PRO N 1 1
11 9942 1 1 16 PRO O O -5.606 11.783 2.728 1.00 . A A . 15 PRO O 1 1
11 9943 1 1 17 GLU C C -4.942 14.601 2.817 1.00 . A A . 16 GLU C 1 1
11 9944 1 1 17 GLU CA C -6.301 14.369 3.476 1.00 . A A . 16 GLU CA 1 1
11 9945 1 1 17 GLU CB C -6.743 15.614 4.248 1.00 . A A . 16 GLU CB 1 1
11 9946 1 1 17 GLU CD C -7.365 18.034 4.209 1.00 . A A . 16 GLU CD 1 1
11 9947 1 1 17 GLU CG C -6.881 16.867 3.394 1.00 . A A . 16 GLU CG 1 1
11 9948 1 1 17 GLU H H -6.482 13.399 5.313 1.00 . A A . 16 GLU H 1 1
11 9949 1 1 17 GLU HA H -7.042 14.117 2.720 1.00 . A A . 16 GLU HA 1 1
11 9950 1 1 17 GLU HB2 H -7.703 15.381 4.707 1.00 . A A . 16 GLU HB2 1 1
11 9951 1 1 17 GLU HB3 H -5.999 15.788 5.027 1.00 . A A . 16 GLU HB3 1 1
11 9952 1 1 17 GLU HE2 H -7.696 19.824 4.338 1.00 . A A . 16 GLU HE2 1 1
11 9953 1 1 17 GLU HG2 H -5.962 17.143 2.877 1.00 . A A . 16 GLU HG2 1 1
11 9954 1 1 17 GLU HG3 H -7.640 16.596 2.662 1.00 . A A . 16 GLU HG3 1 1
11 9955 1 1 17 GLU N N -6.243 13.215 4.359 1.00 . A A . 16 GLU N 1 1
11 9956 1 1 17 GLU O O -3.912 14.593 3.489 1.00 . A A . 16 GLU O 1 1
11 9957 1 1 17 GLU OE1 O -7.604 17.857 5.380 1.00 . A A . 16 GLU OE1 1 1
11 9958 1 1 17 GLU OE2 O -7.390 19.125 3.692 1.00 . A A . 16 GLU OE2 1 1
11 9959 1 1 18 GLY C C -3.187 13.864 0.116 1.00 . A A . 17 GLY C 1 1
11 9960 1 1 18 GLY CA C -3.777 15.119 0.761 1.00 . A A . 17 GLY CA 1 1
11 9961 1 1 18 GLY H H -5.817 14.755 0.960 1.00 . A A . 17 GLY H 1 1
11 9962 1 1 18 GLY HA2 H -4.003 15.855 -0.010 1.00 . A A . 17 GLY HA2 1 1
11 9963 1 1 18 GLY HA3 H -3.040 15.570 1.426 1.00 . A A . 17 GLY HA3 1 1
11 9964 1 1 18 GLY N N -4.983 14.805 1.508 1.00 . A A . 17 GLY N 1 1
11 9965 1 1 18 GLY O O -2.408 13.956 -0.832 1.00 . A A . 17 GLY O 1 1
11 9966 1 1 19 LYS C C -4.137 10.964 -0.936 1.00 . A A . 18 LYS C 1 1
11 9967 1 1 19 LYS CA C -3.134 11.444 0.116 1.00 . A A . 18 LYS CA 1 1
11 9968 1 1 19 LYS CB C -2.976 10.407 1.228 1.00 . A A . 18 LYS CB 1 1
11 9969 1 1 19 LYS CD C -1.633 11.982 2.653 1.00 . A A . 18 LYS CD 1 1
11 9970 1 1 19 LYS CE C -0.368 12.161 3.480 1.00 . A A . 18 LYS CE 1 1
11 9971 1 1 19 LYS CG C -1.722 10.578 2.075 1.00 . A A . 18 LYS CG 1 1
11 9972 1 1 19 LYS H H -4.189 12.654 1.445 1.00 . A A . 18 LYS H 1 1
11 9973 1 1 19 LYS HA H -2.174 11.616 -0.373 1.00 . A A . 18 LYS HA 1 1
11 9974 1 1 19 LYS HB2 H -3.858 10.484 1.865 1.00 . A A . 18 LYS HB2 1 1
11 9975 1 1 19 LYS HB3 H -2.960 9.427 0.751 1.00 . A A . 18 LYS HB3 1 1
11 9976 1 1 19 LYS HD2 H -1.634 12.698 1.829 1.00 . A A . 18 LYS HD2 1 1
11 9977 1 1 19 LYS HD3 H -2.505 12.154 3.284 1.00 . A A . 18 LYS HD3 1 1
11 9978 1 1 19 LYS HE2 H -0.376 11.426 4.282 1.00 . A A . 18 LYS HE2 1 1
11 9979 1 1 19 LYS HE3 H 0.491 11.983 2.833 1.00 . A A . 18 LYS HE3 1 1
11 9980 1 1 19 LYS HG2 H -1.751 9.851 2.887 1.00 . A A . 18 LYS HG2 1 1
11 9981 1 1 19 LYS HG3 H -0.852 10.386 1.448 1.00 . A A . 18 LYS HG3 1 1
11 9982 1 1 19 LYS HZ1 H 0.578 13.605 4.602 1.00 . A A . 18 LYS HZ1 1 1
11 9983 1 1 19 LYS HZ2 H -0.264 14.212 3.319 1.00 . A A . 18 LYS HZ2 1 1
11 9984 1 1 19 LYS N N -3.579 12.719 0.655 1.00 . A A . 18 LYS N 1 1
11 9985 1 1 19 LYS NZ N -0.273 13.528 4.063 1.00 . A A . 18 LYS NZ 1 1
11 9986 1 1 19 LYS O O -5.327 11.257 -0.844 1.00 . A A . 18 LYS O 1 1
11 9987 1 1 20 ASN C C -4.155 8.410 -3.431 1.00 . A A . 19 ASN C 1 1
11 9988 1 1 20 ASN CA C -4.401 9.879 -3.082 1.00 . A A . 19 ASN CA 1 1
11 9989 1 1 20 ASN CB C -4.087 10.777 -4.265 1.00 . A A . 19 ASN CB 1 1
11 9990 1 1 20 ASN CG C -4.891 10.459 -5.495 1.00 . A A . 19 ASN CG 1 1
11 9991 1 1 20 ASN H H -2.679 9.887 -1.912 1.00 . A A . 19 ASN H 1 1
11 9992 1 1 20 ASN HA H -5.436 10.074 -2.801 1.00 . A A . 19 ASN HA 1 1
11 9993 1 1 20 ASN HB2 H -4.030 11.859 -4.145 1.00 . A A . 19 ASN HB2 1 1
11 9994 1 1 20 ASN HB3 H -3.083 10.371 -4.388 1.00 . A A . 19 ASN HB3 1 1
11 9995 1 1 20 ASN HD21 H -6.289 11.251 -6.696 1.00 . A A . 19 ASN HD21 1 1
11 9996 1 1 20 ASN HD22 H -5.787 12.249 -5.372 1.00 . A A . 19 ASN HD22 1 1
11 9997 1 1 20 ASN N N -3.615 10.234 -1.911 1.00 . A A . 19 ASN N 1 1
11 9998 1 1 20 ASN ND2 N -5.721 11.394 -5.884 1.00 . A A . 19 ASN ND2 1 1
11 9999 1 1 20 ASN O O -5.099 7.657 -3.662 1.00 . A A . 19 ASN O 1 1
11 10000 1 1 20 ASN OD1 O -4.710 9.411 -6.127 1.00 . A A . 19 ASN OD1 1 1
11 10001 1 1 21 LEU C C -2.594 5.682 -2.967 1.00 . A A . 20 LEU C 1 1
11 10002 1 1 21 LEU CA C -2.477 6.775 -4.032 1.00 . A A . 20 LEU CA 1 1
11 10003 1 1 21 LEU CB C -1.047 6.860 -4.579 1.00 . A A . 20 LEU CB 1 1
11 10004 1 1 21 LEU CD1 C 0.677 8.024 -5.974 1.00 . A A . 20 LEU CD1 1 1
11 10005 1 1 21 LEU CD2 C -1.702 7.900 -6.751 1.00 . A A . 20 LEU CD2 1 1
11 10006 1 1 21 LEU CG C -0.784 8.022 -5.543 1.00 . A A . 20 LEU CG 1 1
11 10007 1 1 21 LEU H H -2.132 8.605 -3.098 1.00 . A A . 20 LEU H 1 1
11 10008 1 1 21 LEU HA H -3.172 6.546 -4.839 1.00 . A A . 20 LEU HA 1 1
11 10009 1 1 21 LEU HB2 H -0.509 7.019 -3.645 1.00 . A A . 20 LEU HB2 1 1
11 10010 1 1 21 LEU HB3 H -0.729 5.916 -5.024 1.00 . A A . 20 LEU HB3 1 1
11 10011 1 1 21 LEU HD11 H 0.854 8.853 -6.658 1.00 . A A . 20 LEU HD11 1 1
11 10012 1 1 21 LEU HD12 H 1.314 8.136 -5.097 1.00 . A A . 20 LEU HD12 1 1
11 10013 1 1 21 LEU HD13 H 0.909 7.086 -6.475 1.00 . A A . 20 LEU HD13 1 1
11 10014 1 1 21 LEU HD21 H -1.515 8.728 -7.435 1.00 . A A . 20 LEU HD21 1 1
11 10015 1 1 21 LEU HD22 H -1.509 6.955 -7.260 1.00 . A A . 20 LEU HD22 1 1
11 10016 1 1 21 LEU HD23 H -2.741 7.929 -6.423 1.00 . A A . 20 LEU HD23 1 1
11 10017 1 1 21 LEU HG H -1.044 8.943 -5.019 1.00 . A A . 20 LEU HG 1 1
11 10018 1 1 21 LEU N N -2.881 8.047 -3.458 1.00 . A A . 20 LEU N 1 1
11 10019 1 1 21 LEU O O -2.558 5.968 -1.770 1.00 . A A . 20 LEU O 1 1
11 10020 1 1 22 CYS C C -1.431 2.539 -2.735 1.00 . A A . 21 CYS C 1 1
11 10021 1 1 22 CYS CA C -2.743 3.305 -2.551 1.00 . A A . 21 CYS CA 1 1
11 10022 1 1 22 CYS CB C -3.961 2.412 -2.791 1.00 . A A . 21 CYS CB 1 1
11 10023 1 1 22 CYS H H -2.831 4.235 -4.411 1.00 . A A . 21 CYS H 1 1
11 10024 1 1 22 CYS HA H -2.823 3.695 -1.536 1.00 . A A . 21 CYS HA 1 1
11 10025 1 1 22 CYS HB2 H -3.920 2.041 -3.816 1.00 . A A . 21 CYS HB2 1 1
11 10026 1 1 22 CYS HB3 H -3.896 1.544 -2.137 1.00 . A A . 21 CYS HB3 1 1
11 10027 1 1 22 CYS N N -2.732 4.452 -3.441 1.00 . A A . 21 CYS N 1 1
11 10028 1 1 22 CYS O O -1.025 2.259 -3.861 1.00 . A A . 21 CYS O 1 1
11 10029 1 1 22 CYS SG S -5.576 3.230 -2.521 1.00 . A A . 21 CYS SG 1 1
11 10030 1 1 23 TYR C C 0.460 0.233 -0.911 1.00 . A A . 22 TYR C 1 1
11 10031 1 1 23 TYR CA C 0.499 1.579 -1.637 1.00 . A A . 22 TYR CA 1 1
11 10032 1 1 23 TYR CB C 1.555 2.492 -1.008 1.00 . A A . 22 TYR CB 1 1
11 10033 1 1 23 TYR CD1 C 2.270 1.570 1.229 1.00 . A A . 22 TYR CD1 1 1
11 10034 1 1 23 TYR CD2 C 0.791 3.435 1.202 1.00 . A A . 22 TYR CD2 1 1
11 10035 1 1 23 TYR CE1 C 2.258 1.571 2.609 1.00 . A A . 22 TYR CE1 1 1
11 10036 1 1 23 TYR CE2 C 0.771 3.446 2.584 1.00 . A A . 22 TYR CE2 1 1
11 10037 1 1 23 TYR CG C 1.538 2.498 0.504 1.00 . A A . 22 TYR CG 1 1
11 10038 1 1 23 TYR CZ C 1.507 2.512 3.284 1.00 . A A . 22 TYR CZ 1 1
11 10039 1 1 23 TYR H H -1.172 2.396 -0.698 1.00 . A A . 22 TYR H 1 1
11 10040 1 1 23 TYR HA H 0.772 1.414 -2.679 1.00 . A A . 22 TYR HA 1 1
11 10041 1 1 23 TYR HB2 H 2.529 2.148 -1.360 1.00 . A A . 22 TYR HB2 1 1
11 10042 1 1 23 TYR HB3 H 1.370 3.500 -1.379 1.00 . A A . 22 TYR HB3 1 1
11 10043 1 1 23 TYR HD1 H 2.862 0.829 0.689 1.00 . A A . 22 TYR HD1 1 1
11 10044 1 1 23 TYR HD2 H 0.212 4.170 0.643 1.00 . A A . 22 TYR HD2 1 1
11 10045 1 1 23 TYR HE1 H 2.838 0.835 3.166 1.00 . A A . 22 TYR HE1 1 1
11 10046 1 1 23 TYR HE2 H 0.177 4.190 3.114 1.00 . A A . 22 TYR HE2 1 1
11 10047 1 1 23 TYR HH H 0.939 3.214 5.026 1.00 . A A . 22 TYR HH 1 1
11 10048 1 1 23 TYR N N -0.803 2.223 -1.612 1.00 . A A . 22 TYR N 1 1
11 10049 1 1 23 TYR O O -0.320 0.049 0.021 1.00 . A A . 22 TYR O 1 1
11 10050 1 1 23 TYR OH O 1.492 2.519 4.660 1.00 . A A . 22 TYR OH 1 1
11 10051 1 1 24 LYS C C 3.016 -2.203 -0.534 1.00 . A A . 23 LYS C 1 1
11 10052 1 1 24 LYS CA C 1.515 -1.929 -0.663 1.00 . A A . 23 LYS CA 1 1
11 10053 1 1 24 LYS CB C 0.816 -3.077 -1.392 1.00 . A A . 23 LYS CB 1 1
11 10054 1 1 24 LYS CD C 0.633 -4.514 -3.447 1.00 . A A . 23 LYS CD 1 1
11 10055 1 1 24 LYS CE C -0.879 -4.506 -3.274 1.00 . A A . 23 LYS CE 1 1
11 10056 1 1 24 LYS CG C 1.268 -3.275 -2.833 1.00 . A A . 23 LYS CG 1 1
11 10057 1 1 24 LYS H H 1.865 -0.558 -2.192 1.00 . A A . 23 LYS H 1 1
11 10058 1 1 24 LYS HA H 1.098 -1.816 0.337 1.00 . A A . 23 LYS HA 1 1
11 10059 1 1 24 LYS HB2 H 1.013 -3.985 -0.823 1.00 . A A . 23 LYS HB2 1 1
11 10060 1 1 24 LYS HB3 H -0.253 -2.864 -1.374 1.00 . A A . 23 LYS HB3 1 1
11 10061 1 1 24 LYS HD2 H 0.878 -4.539 -4.510 1.00 . A A . 23 LYS HD2 1 1
11 10062 1 1 24 LYS HD3 H 1.048 -5.395 -2.958 1.00 . A A . 23 LYS HD3 1 1
11 10063 1 1 24 LYS HE2 H -1.101 -4.549 -2.209 1.00 . A A . 23 LYS HE2 1 1
11 10064 1 1 24 LYS HE3 H -1.264 -3.573 -3.688 1.00 . A A . 23 LYS HE3 1 1
11 10065 1 1 24 LYS HG2 H 0.981 -2.395 -3.410 1.00 . A A . 23 LYS HG2 1 1
11 10066 1 1 24 LYS HG3 H 2.352 -3.379 -2.844 1.00 . A A . 23 LYS HG3 1 1
11 10067 1 1 24 LYS HZ1 H -2.524 -5.613 -3.825 1.00 . A A . 23 LYS HZ1 1 1
11 10068 1 1 24 LYS HZ2 H -1.319 -5.615 -4.952 1.00 . A A . 23 LYS HZ2 1 1
11 10069 1 1 24 LYS N N 1.317 -0.671 -1.364 1.00 . A A . 23 LYS N 1 1
11 10070 1 1 24 LYS NZ N -1.524 -5.656 -3.963 1.00 . A A . 23 LYS NZ 1 1
11 10071 1 1 24 LYS O O 3.782 -1.924 -1.455 1.00 . A A . 23 LYS O 1 1
11 10072 1 1 25 MET C C 5.084 -4.495 0.947 1.00 . A A . 24 MET C 1 1
11 10073 1 1 25 MET CA C 4.791 -2.993 0.905 1.00 . A A . 24 MET CA 1 1
11 10074 1 1 25 MET CB C 5.177 -2.335 2.229 1.00 . A A . 24 MET CB 1 1
11 10075 1 1 25 MET CE C 4.717 -0.654 5.001 1.00 . A A . 24 MET CE 1 1
11 10076 1 1 25 MET CG C 5.013 -0.822 2.252 1.00 . A A . 24 MET CG 1 1
11 10077 1 1 25 MET H H 2.753 -3.011 1.341 1.00 . A A . 24 MET H 1 1
11 10078 1 1 25 MET HA H 5.345 -2.531 0.091 1.00 . A A . 24 MET HA 1 1
11 10079 1 1 25 MET HB2 H 4.549 -2.780 2.999 1.00 . A A . 24 MET HB2 1 1
11 10080 1 1 25 MET HB3 H 6.221 -2.590 2.417 1.00 . A A . 24 MET HB3 1 1
11 10081 1 1 25 MET HE1 H 5.065 -0.268 5.960 1.00 . A A . 24 MET HE1 1 1
11 10082 1 1 25 MET HE2 H 3.696 -0.313 4.821 1.00 . A A . 24 MET HE2 1 1
11 10083 1 1 25 MET HE3 H 4.736 -1.745 5.021 1.00 . A A . 24 MET HE3 1 1
11 10084 1 1 25 MET HG2 H 5.466 -0.417 1.347 1.00 . A A . 24 MET HG2 1 1
11 10085 1 1 25 MET HG3 H 3.946 -0.597 2.256 1.00 . A A . 24 MET HG3 1 1
11 10086 1 1 25 MET N N 3.390 -2.744 0.616 1.00 . A A . 24 MET N 1 1
11 10087 1 1 25 MET O O 4.303 -5.268 1.502 1.00 . A A . 24 MET O 1 1
11 10088 1 1 25 MET SD S 5.784 -0.061 3.693 1.00 . A A . 24 MET SD 1 1
11 10089 1 1 26 PHE C C 7.969 -6.346 1.217 1.00 . A A . 25 PHE C 1 1
11 10090 1 1 26 PHE CA C 6.672 -6.240 0.414 1.00 . A A . 25 PHE CA 1 1
11 10091 1 1 26 PHE CB C 6.939 -6.683 -1.026 1.00 . A A . 25 PHE CB 1 1
11 10092 1 1 26 PHE CD1 C 5.014 -7.802 -2.173 1.00 . A A . 25 PHE CD1 1 1
11 10093 1 1 26 PHE CD2 C 5.290 -5.482 -2.479 1.00 . A A . 25 PHE CD2 1 1
11 10094 1 1 26 PHE CE1 C 3.866 -7.775 -3.008 1.00 . A A . 25 PHE CE1 1 1
11 10095 1 1 26 PHE CE2 C 4.143 -5.456 -3.315 1.00 . A A . 25 PHE CE2 1 1
11 10096 1 1 26 PHE CG C 5.702 -6.655 -1.925 1.00 . A A . 25 PHE CG 1 1
11 10097 1 1 26 PHE CZ C 3.455 -6.602 -3.562 1.00 . A A . 25 PHE CZ 1 1
11 10098 1 1 26 PHE H H 6.802 -4.240 -0.160 1.00 . A A . 25 PHE H 1 1
11 10099 1 1 26 PHE HA H 5.892 -6.820 0.905 1.00 . A A . 25 PHE HA 1 1
11 10100 1 1 26 PHE HB2 H 7.705 -6.040 -1.458 1.00 . A A . 25 PHE HB2 1 1
11 10101 1 1 26 PHE HB3 H 7.343 -7.696 -1.014 1.00 . A A . 25 PHE HB3 1 1
11 10102 1 1 26 PHE HD1 H 5.356 -8.735 -1.723 1.00 . A A . 25 PHE HD1 1 1
11 10103 1 1 26 PHE HD2 H 5.842 -4.562 -2.282 1.00 . A A . 25 PHE HD2 1 1
11 10104 1 1 26 PHE HE1 H 3.315 -8.693 -3.206 1.00 . A A . 25 PHE HE1 1 1
11 10105 1 1 26 PHE HE2 H 3.814 -4.517 -3.759 1.00 . A A . 25 PHE HE2 1 1
11 10106 1 1 26 PHE HZ H 2.574 -6.582 -4.203 1.00 . A A . 25 PHE HZ 1 1
11 10107 1 1 26 PHE N N 6.210 -4.862 0.354 1.00 . A A . 25 PHE N 1 1
11 10108 1 1 26 PHE O O 8.596 -5.335 1.532 1.00 . A A . 25 PHE O 1 1
11 10109 1 1 27 MET C C 10.407 -8.803 1.018 1.00 . A A . 26 MET C 1 1
11 10110 1 1 27 MET CA C 9.682 -7.870 1.990 1.00 . A A . 26 MET CA 1 1
11 10111 1 1 27 MET CB C 9.637 -8.484 3.387 1.00 . A A . 26 MET CB 1 1
11 10112 1 1 27 MET CE C 8.271 -7.043 7.063 1.00 . A A . 26 MET CE 1 1
11 10113 1 1 27 MET CG C 9.055 -7.571 4.458 1.00 . A A . 26 MET CG 1 1
11 10114 1 1 27 MET H H 7.730 -8.376 1.466 1.00 . A A . 26 MET H 1 1
11 10115 1 1 27 MET HA H 10.191 -6.907 2.028 1.00 . A A . 26 MET HA 1 1
11 10116 1 1 27 MET HB2 H 9.036 -9.389 3.317 1.00 . A A . 26 MET HB2 1 1
11 10117 1 1 27 MET HB3 H 10.662 -8.747 3.653 1.00 . A A . 26 MET HB3 1 1
11 10118 1 1 27 MET HE1 H 8.169 -7.375 8.097 1.00 . A A . 26 MET HE1 1 1
11 10119 1 1 27 MET HE2 H 8.915 -6.163 7.026 1.00 . A A . 26 MET HE2 1 1
11 10120 1 1 27 MET HE3 H 7.288 -6.792 6.665 1.00 . A A . 26 MET HE3 1 1
11 10121 1 1 27 MET HG2 H 9.676 -6.677 4.515 1.00 . A A . 26 MET HG2 1 1
11 10122 1 1 27 MET HG3 H 8.046 -7.294 4.157 1.00 . A A . 26 MET HG3 1 1
11 10123 1 1 27 MET N N 8.335 -7.583 1.527 1.00 . A A . 26 MET N 1 1
11 10124 1 1 27 MET O O 9.799 -9.710 0.451 1.00 . A A . 26 MET O 1 1
11 10125 1 1 27 MET SD S 8.996 -8.354 6.083 1.00 . A A . 26 MET SD 1 1
11 10126 1 1 28 MET C C 12.222 -10.772 -0.053 1.00 . A A . 27 MET C 1 1
11 10127 1 1 28 MET CA C 12.482 -9.267 -0.135 1.00 . A A . 27 MET CA 1 1
11 10128 1 1 28 MET CB C 13.967 -8.971 0.057 1.00 . A A . 27 MET CB 1 1
11 10129 1 1 28 MET CE C 15.311 -8.500 -2.881 1.00 . A A . 27 MET CE 1 1
11 10130 1 1 28 MET CG C 14.403 -7.593 -0.426 1.00 . A A . 27 MET CG 1 1
11 10131 1 1 28 MET H H 12.204 -7.866 1.381 1.00 . A A . 27 MET H 1 1
11 10132 1 1 28 MET HA H 12.154 -8.885 -1.103 1.00 . A A . 27 MET HA 1 1
11 10133 1 1 28 MET HB2 H 14.174 -9.064 1.121 1.00 . A A . 27 MET HB2 1 1
11 10134 1 1 28 MET HB3 H 14.518 -9.736 -0.491 1.00 . A A . 27 MET HB3 1 1
11 10135 1 1 28 MET HE1 H 15.259 -8.467 -3.970 1.00 . A A . 27 MET HE1 1 1
11 10136 1 1 28 MET HE2 H 16.315 -8.222 -2.557 1.00 . A A . 27 MET HE2 1 1
11 10137 1 1 28 MET HE3 H 15.085 -9.510 -2.537 1.00 . A A . 27 MET HE3 1 1
11 10138 1 1 28 MET HG2 H 13.839 -6.844 0.131 1.00 . A A . 27 MET HG2 1 1
11 10139 1 1 28 MET HG3 H 15.465 -7.480 -0.215 1.00 . A A . 27 MET HG3 1 1
11 10140 1 1 28 MET N N 11.696 -8.547 0.854 1.00 . A A . 27 MET N 1 1
11 10141 1 1 28 MET O O 12.322 -11.478 -1.056 1.00 . A A . 27 MET O 1 1
11 10142 1 1 28 MET SD S 14.121 -7.354 -2.192 1.00 . A A . 27 MET SD 1 1
11 10143 1 1 29 SER C C 10.154 -12.820 0.542 1.00 . A A . 28 SER C 1 1
11 10144 1 1 29 SER CA C 11.435 -12.584 1.340 1.00 . A A . 28 SER CA 1 1
11 10145 1 1 29 SER CB C 11.213 -12.863 2.814 1.00 . A A . 28 SER CB 1 1
11 10146 1 1 29 SER H H 11.942 -10.668 1.982 1.00 . A A . 28 SER H 1 1
11 10147 1 1 29 SER HA H 12.241 -13.216 0.966 1.00 . A A . 28 SER HA 1 1
11 10148 1 1 29 SER HB2 H 12.155 -12.719 3.342 1.00 . A A . 28 SER HB2 1 1
11 10149 1 1 29 SER HB3 H 10.474 -12.159 3.195 1.00 . A A . 28 SER HB3 1 1
11 10150 1 1 29 SER HG H 10.631 -14.304 3.982 1.00 . A A . 28 SER HG 1 1
11 10151 1 1 29 SER N N 11.895 -11.220 1.150 1.00 . A A . 28 SER N 1 1
11 10152 1 1 29 SER O O 10.181 -13.462 -0.507 1.00 . A A . 28 SER O 1 1
11 10153 1 1 29 SER OG O 10.759 -14.168 3.040 1.00 . A A . 28 SER OG 1 1
11 10154 1 1 30 ASP C C 7.449 -11.429 -0.539 1.00 . A A . 29 ASP C 1 1
11 10155 1 1 30 ASP CA C 7.753 -12.530 0.481 1.00 . A A . 29 ASP CA 1 1
11 10156 1 1 30 ASP CB C 6.670 -12.584 1.560 1.00 . A A . 29 ASP CB 1 1
11 10157 1 1 30 ASP CG C 5.291 -12.980 1.049 1.00 . A A . 29 ASP CG 1 1
11 10158 1 1 30 ASP H H 9.055 -11.710 1.884 1.00 . A A . 29 ASP H 1 1
11 10159 1 1 30 ASP HA H 7.820 -13.515 0.020 1.00 . A A . 29 ASP HA 1 1
11 10160 1 1 30 ASP HB2 H 6.935 -13.211 2.412 1.00 . A A . 29 ASP HB2 1 1
11 10161 1 1 30 ASP HB3 H 6.655 -11.538 1.869 1.00 . A A . 29 ASP HB3 1 1
11 10162 1 1 30 ASP HD2 H 3.570 -13.462 1.404 1.00 . A A . 29 ASP HD2 1 1
11 10163 1 1 30 ASP N N 9.058 -12.291 1.069 1.00 . A A . 29 ASP N 1 1
11 10164 1 1 30 ASP O O 6.798 -10.438 -0.212 1.00 . A A . 29 ASP O 1 1
11 10165 1 1 30 ASP OD1 O 5.169 -13.253 -0.122 1.00 . A A . 29 ASP OD1 1 1
11 10166 1 1 30 ASP OD2 O 4.410 -13.161 1.855 1.00 . A A . 29 ASP OD2 1 1
11 10167 1 1 31 LEU C C 6.234 -11.029 -3.378 1.00 . A A . 30 LEU C 1 1
11 10168 1 1 31 LEU CA C 7.638 -10.732 -2.849 1.00 . A A . 30 LEU CA 1 1
11 10169 1 1 31 LEU CB C 8.685 -10.865 -3.961 1.00 . A A . 30 LEU CB 1 1
11 10170 1 1 31 LEU CD1 C 9.862 -9.217 -2.487 1.00 . A A . 30 LEU CD1 1 1
11 10171 1 1 31 LEU CD2 C 11.179 -10.754 -3.963 1.00 . A A . 30 LEU CD2 1 1
11 10172 1 1 31 LEU CG C 9.901 -9.939 -3.827 1.00 . A A . 30 LEU CG 1 1
11 10173 1 1 31 LEU H H 8.528 -12.410 -1.993 1.00 . A A . 30 LEU H 1 1
11 10174 1 1 31 LEU HA H 7.648 -9.719 -2.445 1.00 . A A . 30 LEU HA 1 1
11 10175 1 1 31 LEU HB2 H 8.984 -11.900 -3.800 1.00 . A A . 30 LEU HB2 1 1
11 10176 1 1 31 LEU HB3 H 8.238 -10.765 -4.950 1.00 . A A . 30 LEU HB3 1 1
11 10177 1 1 31 LEU HD11 H 10.729 -8.562 -2.401 1.00 . A A . 30 LEU HD11 1 1
11 10178 1 1 31 LEU HD12 H 8.951 -8.622 -2.421 1.00 . A A . 30 LEU HD12 1 1
11 10179 1 1 31 LEU HD13 H 9.879 -9.948 -1.679 1.00 . A A . 30 LEU HD13 1 1
11 10180 1 1 31 LEU HD21 H 12.042 -10.095 -3.869 1.00 . A A . 30 LEU HD21 1 1
11 10181 1 1 31 LEU HD22 H 11.213 -11.512 -3.182 1.00 . A A . 30 LEU HD22 1 1
11 10182 1 1 31 LEU HD23 H 11.198 -11.239 -4.940 1.00 . A A . 30 LEU HD23 1 1
11 10183 1 1 31 LEU HG H 9.865 -9.234 -4.659 1.00 . A A . 30 LEU HG 1 1
11 10184 1 1 31 LEU N N 7.939 -11.639 -1.753 1.00 . A A . 30 LEU N 1 1
11 10185 1 1 31 LEU O O 5.624 -10.186 -4.036 1.00 . A A . 30 LEU O 1 1
11 10186 1 1 32 THR C C 3.325 -11.966 -3.032 1.00 . A A . 31 THR C 1 1
11 10187 1 1 32 THR CA C 4.514 -12.710 -3.644 1.00 . A A . 31 THR CA 1 1
11 10188 1 1 32 THR CB C 4.339 -14.224 -3.427 1.00 . A A . 31 THR CB 1 1
11 10189 1 1 32 THR CG2 C 3.020 -14.698 -4.018 1.00 . A A . 31 THR CG2 1 1
11 10190 1 1 32 THR H H 6.212 -12.863 -2.445 1.00 . A A . 31 THR H 1 1
11 10191 1 1 32 THR HA H 4.517 -12.485 -4.711 1.00 . A A . 31 THR HA 1 1
11 10192 1 1 32 THR HB H 4.352 -14.433 -2.357 1.00 . A A . 31 THR HB 1 1
11 10193 1 1 32 THR HG1 H 5.308 -15.871 -3.915 1.00 . A A . 31 THR HG1 1 1
11 10194 1 1 32 THR HG21 H 2.914 -15.771 -3.854 1.00 . A A . 31 THR HG21 1 1
11 10195 1 1 32 THR HG22 H 2.196 -14.174 -3.536 1.00 . A A . 31 THR HG22 1 1
11 10196 1 1 32 THR HG23 H 3.006 -14.491 -5.087 1.00 . A A . 31 THR HG23 1 1
11 10197 1 1 32 THR N N 5.761 -12.227 -3.071 1.00 . A A . 31 THR N 1 1
11 10198 1 1 32 THR O O 2.417 -11.546 -3.750 1.00 . A A . 31 THR O 1 1
11 10199 1 1 32 THR OG1 O 5.420 -14.927 -4.053 1.00 . A A . 31 THR OG1 1 1
11 10200 1 1 33 ILE C C 2.758 -10.074 -0.143 1.00 . A A . 32 ILE C 1 1
11 10201 1 1 33 ILE CA C 2.253 -11.245 -0.989 1.00 . A A . 32 ILE CA 1 1
11 10202 1 1 33 ILE CB C 1.552 -12.277 -0.087 1.00 . A A . 32 ILE CB 1 1
11 10203 1 1 33 ILE CD1 C -0.192 -12.878 -1.847 1.00 . A A . 32 ILE CD1 1 1
11 10204 1 1 33 ILE CG1 C 0.906 -13.376 -0.936 1.00 . A A . 32 ILE CG1 1 1
11 10205 1 1 33 ILE CG2 C 0.513 -11.598 0.791 1.00 . A A . 32 ILE CG2 1 1
11 10206 1 1 33 ILE H H 4.142 -12.107 -1.149 1.00 . A A . 32 ILE H 1 1
11 10207 1 1 33 ILE HA H 1.548 -10.859 -1.725 1.00 . A A . 32 ILE HA 1 1
11 10208 1 1 33 ILE HB H 2.298 -12.763 0.541 1.00 . A A . 32 ILE HB 1 1
11 10209 1 1 33 ILE HD11 H -0.601 -13.714 -2.415 1.00 . A A . 32 ILE HD11 1 1
11 10210 1 1 33 ILE HD12 H -0.984 -12.423 -1.250 1.00 . A A . 32 ILE HD12 1 1
11 10211 1 1 33 ILE HD13 H 0.213 -12.138 -2.535 1.00 . A A . 32 ILE HD13 1 1
11 10212 1 1 33 ILE HG12 H 1.695 -13.831 -1.532 1.00 . A A . 32 ILE HG12 1 1
11 10213 1 1 33 ILE HG13 H 0.499 -14.118 -0.248 1.00 . A A . 32 ILE HG13 1 1
11 10214 1 1 33 ILE HG21 H 0.027 -12.342 1.421 1.00 . A A . 32 ILE HG21 1 1
11 10215 1 1 33 ILE HG22 H 0.998 -10.852 1.418 1.00 . A A . 32 ILE HG22 1 1
11 10216 1 1 33 ILE HG23 H -0.234 -11.112 0.161 1.00 . A A . 32 ILE HG23 1 1
11 10217 1 1 33 ILE N N 3.367 -11.829 -1.715 1.00 . A A . 32 ILE N 1 1
11 10218 1 1 33 ILE O O 3.688 -10.232 0.648 1.00 . A A . 32 ILE O 1 1
11 10219 1 1 34 PRO C C 2.023 -7.844 1.878 1.00 . A A . 33 PRO C 1 1
11 10220 1 1 34 PRO CA C 2.457 -7.710 0.417 1.00 . A A . 33 PRO CA 1 1
11 10221 1 1 34 PRO CB C 1.723 -6.576 -0.305 1.00 . A A . 33 PRO CB 1 1
11 10222 1 1 34 PRO CD C 1.012 -8.609 -1.324 1.00 . A A . 33 PRO CD 1 1
11 10223 1 1 34 PRO CG C 0.539 -7.237 -0.925 1.00 . A A . 33 PRO CG 1 1
11 10224 1 1 34 PRO HA H 3.451 -7.592 0.438 1.00 . A A . 33 PRO HA 1 1
11 10225 1 1 34 PRO HB2 H 1.415 -5.785 0.395 1.00 . A A . 33 PRO HB2 1 1
11 10226 1 1 34 PRO HB3 H 2.360 -6.103 -1.066 1.00 . A A . 33 PRO HB3 1 1
11 10227 1 1 34 PRO HD2 H 0.212 -9.362 -1.253 1.00 . A A . 33 PRO HD2 1 1
11 10228 1 1 34 PRO HD3 H 1.388 -8.637 -2.357 1.00 . A A . 33 PRO HD3 1 1
11 10229 1 1 34 PRO HG2 H -0.300 -7.297 -0.216 1.00 . A A . 33 PRO HG2 1 1
11 10230 1 1 34 PRO HG3 H 0.182 -6.672 -1.799 1.00 . A A . 33 PRO HG3 1 1
11 10231 1 1 34 PRO N N 2.106 -8.898 -0.342 1.00 . A A . 33 PRO N 1 1
11 10232 1 1 34 PRO O O 1.124 -8.622 2.192 1.00 . A A . 33 PRO O 1 1
11 10233 1 1 35 VAL C C 1.894 -6.138 4.835 1.00 . A A . 34 VAL C 1 1
11 10234 1 1 35 VAL CA C 2.610 -7.310 4.163 1.00 . A A . 34 VAL CA 1 1
11 10235 1 1 35 VAL CB C 4.008 -7.491 4.784 1.00 . A A . 34 VAL CB 1 1
11 10236 1 1 35 VAL CG1 C 4.739 -8.651 4.122 1.00 . A A . 34 VAL CG1 1 1
11 10237 1 1 35 VAL CG2 C 4.818 -6.211 4.657 1.00 . A A . 34 VAL CG2 1 1
11 10238 1 1 35 VAL H H 3.252 -6.297 2.459 1.00 . A A . 34 VAL H 1 1
11 10239 1 1 35 VAL HA H 2.024 -8.216 4.317 1.00 . A A . 34 VAL HA 1 1
11 10240 1 1 35 VAL HB H 3.899 -7.692 5.850 1.00 . A A . 34 VAL HB 1 1
11 10241 1 1 35 VAL HG11 H 5.724 -8.765 4.573 1.00 . A A . 34 VAL HG11 1 1
11 10242 1 1 35 VAL HG12 H 4.168 -9.569 4.262 1.00 . A A . 34 VAL HG12 1 1
11 10243 1 1 35 VAL HG13 H 4.850 -8.450 3.056 1.00 . A A . 34 VAL HG13 1 1
11 10244 1 1 35 VAL HG21 H 5.803 -6.356 5.102 1.00 . A A . 34 VAL HG21 1 1
11 10245 1 1 35 VAL HG22 H 4.930 -5.955 3.602 1.00 . A A . 34 VAL HG22 1 1
11 10246 1 1 35 VAL HG23 H 4.303 -5.401 5.174 1.00 . A A . 34 VAL HG23 1 1
11 10247 1 1 35 VAL N N 2.681 -7.072 2.732 1.00 . A A . 34 VAL N 1 1
11 10248 1 1 35 VAL O O 1.361 -6.280 5.936 1.00 . A A . 34 VAL O 1 1
11 10249 1 1 36 LYS C C 0.666 -3.019 3.484 1.00 . A A . 35 LYS C 1 1
11 10250 1 1 36 LYS CA C 1.244 -3.815 4.656 1.00 . A A . 35 LYS CA 1 1
11 10251 1 1 36 LYS CB C 2.198 -3.008 5.538 1.00 . A A . 35 LYS CB 1 1
11 10252 1 1 36 LYS CD C 2.968 -2.705 7.922 1.00 . A A . 35 LYS CD 1 1
11 10253 1 1 36 LYS CE C 1.878 -1.779 8.463 1.00 . A A . 35 LYS CE 1 1
11 10254 1 1 36 LYS CG C 2.395 -3.686 6.896 1.00 . A A . 35 LYS CG 1 1
11 10255 1 1 36 LYS H H 2.353 -4.894 3.262 1.00 . A A . 35 LYS H 1 1
11 10256 1 1 36 LYS HA H 0.419 -4.144 5.289 1.00 . A A . 35 LYS HA 1 1
11 10257 1 1 36 LYS HB2 H 3.161 -2.901 5.038 1.00 . A A . 35 LYS HB2 1 1
11 10258 1 1 36 LYS HB3 H 1.801 -2.003 5.684 1.00 . A A . 35 LYS HB3 1 1
11 10259 1 1 36 LYS HD2 H 3.423 -3.259 8.743 1.00 . A A . 35 LYS HD2 1 1
11 10260 1 1 36 LYS HD3 H 3.758 -2.112 7.460 1.00 . A A . 35 LYS HD3 1 1
11 10261 1 1 36 LYS HE2 H 1.527 -1.118 7.670 1.00 . A A . 35 LYS HE2 1 1
11 10262 1 1 36 LYS HE3 H 1.021 -2.367 8.788 1.00 . A A . 35 LYS HE3 1 1
11 10263 1 1 36 LYS HG2 H 1.442 -4.075 7.254 1.00 . A A . 35 LYS HG2 1 1
11 10264 1 1 36 LYS HG3 H 3.068 -4.538 6.786 1.00 . A A . 35 LYS HG3 1 1
11 10265 1 1 36 LYS HZ1 H 3.338 -0.702 9.404 1.00 . A A . 35 LYS HZ1 1 1
11 10266 1 1 36 LYS HZ2 H 1.828 -0.161 9.709 1.00 . A A . 35 LYS HZ2 1 1
11 10267 1 1 36 LYS N N 1.905 -5.007 4.149 1.00 . A A . 35 LYS N 1 1
11 10268 1 1 36 LYS NZ N 2.394 -0.976 9.594 1.00 . A A . 35 LYS NZ 1 1
11 10269 1 1 36 LYS O O 1.262 -2.972 2.408 1.00 . A A . 35 LYS O 1 1
11 10270 1 1 37 ARG C C -1.841 -0.408 3.361 1.00 . A A . 36 ARG C 1 1
11 10271 1 1 37 ARG CA C -1.139 -1.605 2.718 1.00 . A A . 36 ARG CA 1 1
11 10272 1 1 37 ARG CB C -2.088 -2.425 1.856 1.00 . A A . 36 ARG CB 1 1
11 10273 1 1 37 ARG CD C -1.526 -4.878 1.652 1.00 . A A . 36 ARG CD 1 1
11 10274 1 1 37 ARG CG C -1.426 -3.527 1.046 1.00 . A A . 36 ARG CG 1 1
11 10275 1 1 37 ARG CZ C -3.497 -6.114 0.788 1.00 . A A . 36 ARG CZ 1 1
11 10276 1 1 37 ARG H H -0.966 -2.461 4.608 1.00 . A A . 36 ARG H 1 1
11 10277 1 1 37 ARG HA H -0.335 -1.279 2.058 1.00 . A A . 36 ARG HA 1 1
11 10278 1 1 37 ARG HB2 H -2.825 -2.865 2.525 1.00 . A A . 36 ARG HB2 1 1
11 10279 1 1 37 ARG HB3 H -2.583 -1.728 1.177 1.00 . A A . 36 ARG HB3 1 1
11 10280 1 1 37 ARG HD2 H -0.951 -5.581 1.050 1.00 . A A . 36 ARG HD2 1 1
11 10281 1 1 37 ARG HD3 H -1.118 -4.845 2.661 1.00 . A A . 36 ARG HD3 1 1
11 10282 1 1 37 ARG HE H -3.552 -5.313 2.500 1.00 . A A . 36 ARG HE 1 1
11 10283 1 1 37 ARG HG2 H -1.895 -3.565 0.061 1.00 . A A . 36 ARG HG2 1 1
11 10284 1 1 37 ARG HG3 H -0.368 -3.286 0.934 1.00 . A A . 36 ARG HG3 1 1
11 10285 1 1 37 ARG HH11 H -3.310 -6.892 -1.101 1.00 . A A . 36 ARG HH11 1 1
11 10286 1 1 37 ARG HH21 H -5.181 -6.314 1.891 1.00 . A A . 36 ARG HH21 1 1
11 10287 1 1 37 ARG HH22 H -5.212 -7.074 0.312 1.00 . A A . 36 ARG HH22 1 1
11 10288 1 1 37 ARG N N -0.484 -2.410 3.732 1.00 . A A . 36 ARG N 1 1
11 10289 1 1 37 ARG NE N -2.882 -5.396 1.748 1.00 . A A . 36 ARG NE 1 1
11 10290 1 1 37 ARG NH1 N -2.898 -6.370 -0.354 1.00 . A A . 36 ARG NH1 1 1
11 10291 1 1 37 ARG NH2 N -4.729 -6.535 1.015 1.00 . A A . 36 ARG NH2 1 1
11 10292 1 1 37 ARG O O -2.357 -0.510 4.474 1.00 . A A . 36 ARG O 1 1
11 10293 1 1 38 GLY C C -2.466 3.005 2.054 1.00 . A A . 37 GLY C 1 1
11 10294 1 1 38 GLY CA C -2.430 1.928 3.139 1.00 . A A . 37 GLY CA 1 1
11 10295 1 1 38 GLY H H -1.442 0.767 1.718 1.00 . A A . 37 GLY H 1 1
11 10296 1 1 38 GLY HA2 H -3.442 1.729 3.494 1.00 . A A . 37 GLY HA2 1 1
11 10297 1 1 38 GLY HA3 H -1.856 2.286 3.995 1.00 . A A . 37 GLY HA3 1 1
11 10298 1 1 38 GLY N N -1.839 0.701 2.634 1.00 . A A . 37 GLY N 1 1
11 10299 1 1 38 GLY O O -2.303 2.706 0.871 1.00 . A A . 37 GLY O 1 1
11 10300 1 1 39 CYS C C -1.429 6.122 1.645 1.00 . A A . 38 CYS C 1 1
11 10301 1 1 39 CYS CA C -2.752 5.358 1.574 1.00 . A A . 38 CYS CA 1 1
11 10302 1 1 39 CYS CB C -3.950 6.262 1.874 1.00 . A A . 38 CYS CB 1 1
11 10303 1 1 39 CYS H H -2.807 4.472 3.458 1.00 . A A . 38 CYS H 1 1
11 10304 1 1 39 CYS HA H -2.905 4.939 0.579 1.00 . A A . 38 CYS HA 1 1
11 10305 1 1 39 CYS HB2 H -3.782 6.748 2.835 1.00 . A A . 38 CYS HB2 1 1
11 10306 1 1 39 CYS HB3 H -3.991 7.050 1.123 1.00 . A A . 38 CYS HB3 1 1
11 10307 1 1 39 CYS N N -2.683 4.236 2.494 1.00 . A A . 38 CYS N 1 1
11 10308 1 1 39 CYS O O -0.734 6.073 2.658 1.00 . A A . 38 CYS O 1 1
11 10309 1 1 39 CYS SG S -5.567 5.406 1.917 1.00 . A A . 38 CYS SG 1 1
11 10310 1 1 40 ILE C C -0.191 8.736 -0.606 1.00 . A A . 39 ILE C 1 1
11 10311 1 1 40 ILE CA C -0.017 7.756 0.556 1.00 . A A . 39 ILE CA 1 1
11 10312 1 1 40 ILE CB C 1.348 7.050 0.442 1.00 . A A . 39 ILE CB 1 1
11 10313 1 1 40 ILE CD1 C 3.762 7.332 1.208 1.00 . A A . 39 ILE CD1 1 1
11 10314 1 1 40 ILE CG1 C 2.481 8.018 0.791 1.00 . A A . 39 ILE CG1 1 1
11 10315 1 1 40 ILE CG2 C 1.538 6.486 -0.958 1.00 . A A . 39 ILE CG2 1 1
11 10316 1 1 40 ILE H H -1.607 6.729 -0.314 1.00 . A A . 39 ILE H 1 1
11 10317 1 1 40 ILE HA H -0.067 8.316 1.490 1.00 . A A . 39 ILE HA 1 1
11 10318 1 1 40 ILE HB H 1.390 6.240 1.169 1.00 . A A . 39 ILE HB 1 1
11 10319 1 1 40 ILE HD11 H 4.518 8.082 1.440 1.00 . A A . 39 ILE HD11 1 1
11 10320 1 1 40 ILE HD12 H 3.577 6.719 2.090 1.00 . A A . 39 ILE HD12 1 1
11 10321 1 1 40 ILE HD13 H 4.118 6.700 0.396 1.00 . A A . 39 ILE HD13 1 1
11 10322 1 1 40 ILE HG12 H 2.667 8.632 -0.090 1.00 . A A . 39 ILE HG12 1 1
11 10323 1 1 40 ILE HG13 H 2.127 8.651 1.605 1.00 . A A . 39 ILE HG13 1 1
11 10324 1 1 40 ILE HG21 H 2.506 5.990 -1.022 1.00 . A A . 39 ILE HG21 1 1
11 10325 1 1 40 ILE HG22 H 0.748 5.766 -1.170 1.00 . A A . 39 ILE HG22 1 1
11 10326 1 1 40 ILE HG23 H 1.495 7.295 -1.687 1.00 . A A . 39 ILE HG23 1 1
11 10327 1 1 40 ILE N N -1.119 6.810 0.555 1.00 . A A . 39 ILE N 1 1
11 10328 1 1 40 ILE O O -0.932 8.462 -1.548 1.00 . A A . 39 ILE O 1 1
11 10329 1 1 41 ASP C C 1.457 10.653 -2.594 1.00 . A A . 40 ASP C 1 1
11 10330 1 1 41 ASP CA C 0.403 10.899 -1.510 1.00 . A A . 40 ASP CA 1 1
11 10331 1 1 41 ASP CB C 0.581 12.285 -0.886 1.00 . A A . 40 ASP CB 1 1
11 10332 1 1 41 ASP CG C 1.825 12.430 -0.019 1.00 . A A . 40 ASP CG 1 1
11 10333 1 1 41 ASP H H 1.125 10.063 0.256 1.00 . A A . 40 ASP H 1 1
11 10334 1 1 41 ASP HA H -0.613 10.828 -1.895 1.00 . A A . 40 ASP HA 1 1
11 10335 1 1 41 ASP HB2 H 0.549 13.096 -1.614 1.00 . A A . 40 ASP HB2 1 1
11 10336 1 1 41 ASP HB3 H -0.307 12.326 -0.255 1.00 . A A . 40 ASP HB3 1 1
11 10337 1 1 41 ASP HD2 H 3.072 13.506 0.758 1.00 . A A . 40 ASP HD2 1 1
11 10338 1 1 41 ASP N N 0.504 9.859 -0.500 1.00 . A A . 40 ASP N 1 1
11 10339 1 1 41 ASP O O 1.142 10.660 -3.783 1.00 . A A . 40 ASP O 1 1
11 10340 1 1 41 ASP OD1 O 2.448 11.434 0.261 1.00 . A A . 40 ASP OD1 1 1
11 10341 1 1 41 ASP OD2 O 2.228 13.542 0.223 1.00 . A A . 40 ASP OD2 1 1
11 10342 1 1 42 VAL C C 4.334 8.815 -2.892 1.00 . A A . 41 VAL C 1 1
11 10343 1 1 42 VAL CA C 3.793 10.237 -3.061 1.00 . A A . 41 VAL CA 1 1
11 10344 1 1 42 VAL CB C 4.925 11.255 -2.828 1.00 . A A . 41 VAL CB 1 1
11 10345 1 1 42 VAL CG1 C 6.070 11.010 -3.800 1.00 . A A . 41 VAL CG1 1 1
11 10346 1 1 42 VAL CG2 C 4.401 12.676 -2.971 1.00 . A A . 41 VAL CG2 1 1
11 10347 1 1 42 VAL H H 2.928 10.408 -1.174 1.00 . A A . 41 VAL H 1 1
11 10348 1 1 42 VAL HA H 3.407 10.346 -4.074 1.00 . A A . 41 VAL HA 1 1
11 10349 1 1 42 VAL HB H 5.289 11.153 -1.805 1.00 . A A . 41 VAL HB 1 1
11 10350 1 1 42 VAL HG11 H 6.861 11.739 -3.621 1.00 . A A . 41 VAL HG11 1 1
11 10351 1 1 42 VAL HG12 H 6.463 10.005 -3.652 1.00 . A A . 41 VAL HG12 1 1
11 10352 1 1 42 VAL HG13 H 5.707 11.113 -4.821 1.00 . A A . 41 VAL HG13 1 1
11 10353 1 1 42 VAL HG21 H 5.214 13.382 -2.802 1.00 . A A . 41 VAL HG21 1 1
11 10354 1 1 42 VAL HG22 H 4.000 12.815 -3.975 1.00 . A A . 41 VAL HG22 1 1
11 10355 1 1 42 VAL HG23 H 3.613 12.849 -2.238 1.00 . A A . 41 VAL HG23 1 1
11 10356 1 1 42 VAL N N 2.685 10.440 -2.144 1.00 . A A . 41 VAL N 1 1
11 10357 1 1 42 VAL O O 4.659 8.399 -1.780 1.00 . A A . 41 VAL O 1 1
11 10358 1 1 43 CYS C C 6.328 6.677 -3.644 1.00 . A A . 42 CYS C 1 1
11 10359 1 1 43 CYS CA C 4.837 6.721 -3.990 1.00 . A A . 42 CYS CA 1 1
11 10360 1 1 43 CYS CB C 4.539 6.019 -5.316 1.00 . A A . 42 CYS CB 1 1
11 10361 1 1 43 CYS H H 4.196 8.472 -4.916 1.00 . A A . 42 CYS H 1 1
11 10362 1 1 43 CYS HA H 4.248 6.224 -3.220 1.00 . A A . 42 CYS HA 1 1
11 10363 1 1 43 CYS HB2 H 3.477 6.129 -5.532 1.00 . A A . 42 CYS HB2 1 1
11 10364 1 1 43 CYS HB3 H 5.082 6.529 -6.111 1.00 . A A . 42 CYS HB3 1 1
11 10365 1 1 43 CYS N N 4.415 8.110 -4.010 1.00 . A A . 42 CYS N 1 1
11 10366 1 1 43 CYS O O 7.151 7.242 -4.361 1.00 . A A . 42 CYS O 1 1
11 10367 1 1 43 CYS SG S 4.973 4.241 -5.358 1.00 . A A . 42 CYS SG 1 1
11 10368 1 1 44 PRO C C 8.803 4.915 -2.978 1.00 . A A . 43 PRO C 1 1
11 10369 1 1 44 PRO CA C 8.012 5.857 -2.067 1.00 . A A . 43 PRO CA 1 1
11 10370 1 1 44 PRO CB C 7.890 5.318 -0.638 1.00 . A A . 43 PRO CB 1 1
11 10371 1 1 44 PRO CD C 5.695 5.346 -1.567 1.00 . A A . 43 PRO CD 1 1
11 10372 1 1 44 PRO CG C 6.593 4.583 -0.629 1.00 . A A . 43 PRO CG 1 1
11 10373 1 1 44 PRO HA H 8.478 6.741 -2.120 1.00 . A A . 43 PRO HA 1 1
11 10374 1 1 44 PRO HB2 H 8.727 4.651 -0.387 1.00 . A A . 43 PRO HB2 1 1
11 10375 1 1 44 PRO HB3 H 7.891 6.133 0.101 1.00 . A A . 43 PRO HB3 1 1
11 10376 1 1 44 PRO HD2 H 4.989 4.687 -2.095 1.00 . A A . 43 PRO HD2 1 1
11 10377 1 1 44 PRO HD3 H 5.095 6.105 -1.044 1.00 . A A . 43 PRO HD3 1 1
11 10378 1 1 44 PRO HG2 H 6.722 3.543 -0.963 1.00 . A A . 43 PRO HG2 1 1
11 10379 1 1 44 PRO HG3 H 6.165 4.545 0.384 1.00 . A A . 43 PRO HG3 1 1
11 10380 1 1 44 PRO N N 6.636 5.981 -2.517 1.00 . A A . 43 PRO N 1 1
11 10381 1 1 44 PRO O O 8.275 3.904 -3.438 1.00 . A A . 43 PRO O 1 1
11 10382 1 1 45 LYS C C 11.261 3.170 -3.345 1.00 . A A . 44 LYS C 1 1
11 10383 1 1 45 LYS CA C 10.923 4.480 -4.058 1.00 . A A . 44 LYS CA 1 1
11 10384 1 1 45 LYS CB C 12.197 5.250 -4.411 1.00 . A A . 44 LYS CB 1 1
11 10385 1 1 45 LYS CD C 13.276 7.197 -5.579 1.00 . A A . 44 LYS CD 1 1
11 10386 1 1 45 LYS CE C 13.058 8.386 -6.505 1.00 . A A . 44 LYS CE 1 1
11 10387 1 1 45 LYS CG C 11.969 6.476 -5.285 1.00 . A A . 44 LYS CG 1 1
11 10388 1 1 45 LYS H H 10.477 6.102 -2.828 1.00 . A A . 44 LYS H 1 1
11 10389 1 1 45 LYS HA H 10.365 4.245 -4.965 1.00 . A A . 44 LYS HA 1 1
11 10390 1 1 45 LYS HB2 H 12.656 5.556 -3.472 1.00 . A A . 44 LYS HB2 1 1
11 10391 1 1 45 LYS HB3 H 12.857 4.554 -4.929 1.00 . A A . 44 LYS HB3 1 1
11 10392 1 1 45 LYS HD2 H 13.701 7.543 -4.636 1.00 . A A . 44 LYS HD2 1 1
11 10393 1 1 45 LYS HD3 H 13.963 6.493 -6.050 1.00 . A A . 44 LYS HD3 1 1
11 10394 1 1 45 LYS HE2 H 12.627 8.020 -7.436 1.00 . A A . 44 LYS HE2 1 1
11 10395 1 1 45 LYS HE3 H 12.356 9.067 -6.024 1.00 . A A . 44 LYS HE3 1 1
11 10396 1 1 45 LYS HG2 H 11.512 6.154 -6.222 1.00 . A A . 44 LYS HG2 1 1
11 10397 1 1 45 LYS HG3 H 11.290 7.151 -4.766 1.00 . A A . 44 LYS HG3 1 1
11 10398 1 1 45 LYS HZ1 H 14.139 9.884 -7.410 1.00 . A A . 44 LYS HZ1 1 1
11 10399 1 1 45 LYS HZ2 H 14.727 9.446 -5.932 1.00 . A A . 44 LYS HZ2 1 1
11 10400 1 1 45 LYS N N 10.055 5.280 -3.210 1.00 . A A . 44 LYS N 1 1
11 10401 1 1 45 LYS NZ N 14.328 9.105 -6.795 1.00 . A A . 44 LYS NZ 1 1
11 10402 1 1 45 LYS O O 11.134 3.073 -2.124 1.00 . A A . 44 LYS O 1 1
11 10403 1 1 46 ASN C C 13.200 0.857 -2.782 1.00 . A A . 45 ASN C 1 1
11 10404 1 1 46 ASN CA C 11.917 0.858 -3.616 1.00 . A A . 45 ASN CA 1 1
11 10405 1 1 46 ASN CB C 11.990 -0.173 -4.727 1.00 . A A . 45 ASN CB 1 1
11 10406 1 1 46 ASN CG C 10.684 -0.389 -5.439 1.00 . A A . 45 ASN CG 1 1
11 10407 1 1 46 ASN H H 11.867 2.307 -5.113 1.00 . A A . 45 ASN H 1 1
11 10408 1 1 46 ASN HA H 11.034 0.625 -3.021 1.00 . A A . 45 ASN HA 1 1
11 10409 1 1 46 ASN HB2 H 12.798 -0.148 -5.460 1.00 . A A . 45 ASN HB2 1 1
11 10410 1 1 46 ASN HB3 H 12.154 -1.000 -4.035 1.00 . A A . 45 ASN HB3 1 1
11 10411 1 1 46 ASN HD21 H 9.945 -1.079 -7.170 1.00 . A A . 45 ASN HD21 1 1
11 10412 1 1 46 ASN HD22 H 11.670 -1.133 -7.019 1.00 . A A . 45 ASN HD22 1 1
11 10413 1 1 46 ASN N N 11.684 2.196 -4.135 1.00 . A A . 45 ASN N 1 1
11 10414 1 1 46 ASN ND2 N 10.774 -0.908 -6.637 1.00 . A A . 45 ASN ND2 1 1
11 10415 1 1 46 ASN O O 14.155 1.563 -3.103 1.00 . A A . 45 ASN O 1 1
11 10416 1 1 46 ASN OD1 O 9.605 -0.158 -4.883 1.00 . A A . 45 ASN OD1 1 1
11 10417 1 1 47 SER C C 14.938 -1.500 -1.045 1.00 . A A . 46 SER C 1 1
11 10418 1 1 47 SER CA C 14.354 -0.095 -0.881 1.00 . A A . 46 SER CA 1 1
11 10419 1 1 47 SER CB C 13.996 0.177 0.567 1.00 . A A . 46 SER CB 1 1
11 10420 1 1 47 SER H H 12.386 -0.483 -1.448 1.00 . A A . 46 SER H 1 1
11 10421 1 1 47 SER HA H 15.061 0.656 -1.230 1.00 . A A . 46 SER HA 1 1
11 10422 1 1 47 SER HB2 H 14.915 0.203 1.153 1.00 . A A . 46 SER HB2 1 1
11 10423 1 1 47 SER HB3 H 13.500 1.144 0.629 1.00 . A A . 46 SER HB3 1 1
11 10424 1 1 47 SER HG H 12.318 -0.804 0.610 1.00 . A A . 46 SER HG 1 1
11 10425 1 1 47 SER N N 13.181 0.056 -1.728 1.00 . A A . 46 SER N 1 1
11 10426 1 1 47 SER O O 14.383 -2.329 -1.765 1.00 . A A . 46 SER O 1 1
11 10427 1 1 47 SER OG O 13.148 -0.805 1.093 1.00 . A A . 46 SER OG 1 1
11 10428 1 1 48 LEU C C 16.015 -4.062 0.321 1.00 . A A . 47 LEU C 1 1
11 10429 1 1 48 LEU CA C 16.758 -2.990 -0.479 1.00 . A A . 47 LEU CA 1 1
11 10430 1 1 48 LEU CB C 18.205 -2.844 0.008 1.00 . A A . 47 LEU CB 1 1
11 10431 1 1 48 LEU CD1 C 20.443 -1.730 -0.157 1.00 . A A . 47 LEU CD1 1 1
11 10432 1 1 48 LEU CD2 C 19.215 -2.408 -2.233 1.00 . A A . 47 LEU CD2 1 1
11 10433 1 1 48 LEU CG C 19.076 -1.883 -0.812 1.00 . A A . 47 LEU CG 1 1
11 10434 1 1 48 LEU H H 16.467 -1.064 0.264 1.00 . A A . 47 LEU H 1 1
11 10435 1 1 48 LEU HA H 16.746 -3.273 -1.530 1.00 . A A . 47 LEU HA 1 1
11 10436 1 1 48 LEU HB2 H 18.019 -2.429 0.997 1.00 . A A . 47 LEU HB2 1 1
11 10437 1 1 48 LEU HB3 H 18.697 -3.813 0.107 1.00 . A A . 47 LEU HB3 1 1
11 10438 1 1 48 LEU HD11 H 21.054 -1.046 -0.745 1.00 . A A . 47 LEU HD11 1 1
11 10439 1 1 48 LEU HD12 H 20.321 -1.331 0.850 1.00 . A A . 47 LEU HD12 1 1
11 10440 1 1 48 LEU HD13 H 20.932 -2.702 -0.106 1.00 . A A . 47 LEU HD13 1 1
11 10441 1 1 48 LEU HD21 H 19.834 -1.724 -2.813 1.00 . A A . 47 LEU HD21 1 1
11 10442 1 1 48 LEU HD22 H 19.682 -3.393 -2.214 1.00 . A A . 47 LEU HD22 1 1
11 10443 1 1 48 LEU HD23 H 18.229 -2.483 -2.691 1.00 . A A . 47 LEU HD23 1 1
11 10444 1 1 48 LEU HG H 18.550 -0.929 -0.858 1.00 . A A . 47 LEU HG 1 1
11 10445 1 1 48 LEU N N 16.051 -1.726 -0.361 1.00 . A A . 47 LEU N 1 1
11 10446 1 1 48 LEU O O 16.084 -5.245 -0.007 1.00 . A A . 47 LEU O 1 1
11 10447 1 1 49 LEU C C 13.257 -4.763 1.922 1.00 . A A . 48 LEU C 1 1
11 10448 1 1 49 LEU CA C 14.717 -4.523 2.309 1.00 . A A . 48 LEU CA 1 1
11 10449 1 1 49 LEU CB C 14.823 -3.965 3.734 1.00 . A A . 48 LEU CB 1 1
11 10450 1 1 49 LEU CD1 C 16.224 -3.133 5.637 1.00 . A A . 48 LEU CD1 1 1
11 10451 1 1 49 LEU CD2 C 16.976 -5.103 4.284 1.00 . A A . 48 LEU CD2 1 1
11 10452 1 1 49 LEU CG C 16.253 -3.764 4.252 1.00 . A A . 48 LEU CG 1 1
11 10453 1 1 49 LEU H H 15.173 -2.638 1.548 1.00 . A A . 48 LEU H 1 1
11 10454 1 1 49 LEU HA H 15.254 -5.469 2.242 1.00 . A A . 48 LEU HA 1 1
11 10455 1 1 49 LEU HB2 H 14.342 -3.001 3.583 1.00 . A A . 48 LEU HB2 1 1
11 10456 1 1 49 LEU HB3 H 14.242 -4.554 4.443 1.00 . A A . 48 LEU HB3 1 1
11 10457 1 1 49 LEU HD11 H 17.243 -2.994 5.996 1.00 . A A . 48 LEU HD11 1 1
11 10458 1 1 49 LEU HD12 H 15.722 -2.166 5.587 1.00 . A A . 48 LEU HD12 1 1
11 10459 1 1 49 LEU HD13 H 15.684 -3.787 6.322 1.00 . A A . 48 LEU HD13 1 1
11 10460 1 1 49 LEU HD21 H 17.992 -4.958 4.651 1.00 . A A . 48 LEU HD21 1 1
11 10461 1 1 49 LEU HD22 H 16.444 -5.787 4.944 1.00 . A A . 48 LEU HD22 1 1
11 10462 1 1 49 LEU HD23 H 17.010 -5.522 3.278 1.00 . A A . 48 LEU HD23 1 1
11 10463 1 1 49 LEU HG H 16.770 -3.123 3.536 1.00 . A A . 48 LEU HG 1 1
11 10464 1 1 49 LEU N N 15.323 -3.608 1.356 1.00 . A A . 48 LEU N 1 1
11 10465 1 1 49 LEU O O 12.802 -5.906 1.884 1.00 . A A . 48 LEU O 1 1
11 10466 1 1 50 VAL C C 10.882 -3.079 -0.014 1.00 . A A . 49 VAL C 1 1
11 10467 1 1 50 VAL CA C 11.144 -3.740 1.342 1.00 . A A . 49 VAL CA 1 1
11 10468 1 1 50 VAL CB C 10.292 -3.057 2.428 1.00 . A A . 49 VAL CB 1 1
11 10469 1 1 50 VAL CG1 C 10.409 -3.808 3.747 1.00 . A A . 49 VAL CG1 1 1
11 10470 1 1 50 VAL CG2 C 10.713 -1.606 2.604 1.00 . A A . 49 VAL CG2 1 1
11 10471 1 1 50 VAL H H 12.955 -2.750 1.622 1.00 . A A . 49 VAL H 1 1
11 10472 1 1 50 VAL HA H 10.874 -4.793 1.276 1.00 . A A . 49 VAL HA 1 1
11 10473 1 1 50 VAL HB H 9.250 -3.048 2.108 1.00 . A A . 49 VAL HB 1 1
11 10474 1 1 50 VAL HG11 H 9.801 -3.312 4.503 1.00 . A A . 49 VAL HG11 1 1
11 10475 1 1 50 VAL HG12 H 10.061 -4.832 3.615 1.00 . A A . 49 VAL HG12 1 1
11 10476 1 1 50 VAL HG13 H 11.451 -3.816 4.069 1.00 . A A . 49 VAL HG13 1 1
11 10477 1 1 50 VAL HG21 H 10.100 -1.140 3.373 1.00 . A A . 49 VAL HG21 1 1
11 10478 1 1 50 VAL HG22 H 11.762 -1.566 2.899 1.00 . A A . 49 VAL HG22 1 1
11 10479 1 1 50 VAL HG23 H 10.580 -1.073 1.662 1.00 . A A . 49 VAL HG23 1 1
11 10480 1 1 50 VAL N N 12.564 -3.669 1.644 1.00 . A A . 49 VAL N 1 1
11 10481 1 1 50 VAL O O 11.559 -2.122 -0.382 1.00 . A A . 49 VAL O 1 1
11 10482 1 1 51 LYS C C 8.218 -2.305 -1.890 1.00 . A A . 50 LYS C 1 1
11 10483 1 1 51 LYS CA C 9.528 -3.085 -2.017 1.00 . A A . 50 LYS CA 1 1
11 10484 1 1 51 LYS CB C 9.394 -4.206 -3.047 1.00 . A A . 50 LYS CB 1 1
11 10485 1 1 51 LYS CD C 8.818 -4.914 -5.390 1.00 . A A . 50 LYS CD 1 1
11 10486 1 1 51 LYS CE C 8.354 -4.452 -6.763 1.00 . A A . 50 LYS CE 1 1
11 10487 1 1 51 LYS CG C 8.973 -3.740 -4.435 1.00 . A A . 50 LYS CG 1 1
11 10488 1 1 51 LYS H H 9.357 -4.403 -0.414 1.00 . A A . 50 LYS H 1 1
11 10489 1 1 51 LYS HA H 10.314 -2.391 -2.321 1.00 . A A . 50 LYS HA 1 1
11 10490 1 1 51 LYS HB2 H 10.364 -4.701 -3.110 1.00 . A A . 50 LYS HB2 1 1
11 10491 1 1 51 LYS HB3 H 8.654 -4.909 -2.662 1.00 . A A . 50 LYS HB3 1 1
11 10492 1 1 51 LYS HD2 H 9.782 -5.416 -5.482 1.00 . A A . 50 LYS HD2 1 1
11 10493 1 1 51 LYS HD3 H 8.087 -5.606 -4.974 1.00 . A A . 50 LYS HD3 1 1
11 10494 1 1 51 LYS HE2 H 7.423 -3.899 -6.642 1.00 . A A . 50 LYS HE2 1 1
11 10495 1 1 51 LYS HE3 H 9.116 -3.793 -7.178 1.00 . A A . 50 LYS HE3 1 1
11 10496 1 1 51 LYS HG2 H 8.023 -3.212 -4.349 1.00 . A A . 50 LYS HG2 1 1
11 10497 1 1 51 LYS HG3 H 9.734 -3.059 -4.816 1.00 . A A . 50 LYS HG3 1 1
11 10498 1 1 51 LYS HZ1 H 7.827 -5.249 -8.587 1.00 . A A . 50 LYS HZ1 1 1
11 10499 1 1 51 LYS HZ2 H 8.996 -6.110 -7.804 1.00 . A A . 50 LYS HZ2 1 1
11 10500 1 1 51 LYS N N 9.897 -3.617 -0.716 1.00 . A A . 50 LYS N 1 1
11 10501 1 1 51 LYS NZ N 8.133 -5.596 -7.689 1.00 . A A . 50 LYS NZ 1 1
11 10502 1 1 51 LYS O O 7.343 -2.677 -1.110 1.00 . A A . 50 LYS O 1 1
11 10503 1 1 52 TYR C C 6.215 -0.385 -3.965 1.00 . A A . 51 TYR C 1 1
11 10504 1 1 52 TYR CA C 6.953 -0.377 -2.624 1.00 . A A . 51 TYR CA 1 1
11 10505 1 1 52 TYR CB C 7.354 1.050 -2.247 1.00 . A A . 51 TYR CB 1 1
11 10506 1 1 52 TYR CD1 C 9.324 1.074 -0.670 1.00 . A A . 51 TYR CD1 1 1
11 10507 1 1 52 TYR CD2 C 7.149 1.392 0.243 1.00 . A A . 51 TYR CD2 1 1
11 10508 1 1 52 TYR CE1 C 9.877 1.185 0.591 1.00 . A A . 51 TYR CE1 1 1
11 10509 1 1 52 TYR CE2 C 7.691 1.506 1.509 1.00 . A A . 51 TYR CE2 1 1
11 10510 1 1 52 TYR CG C 7.954 1.174 -0.864 1.00 . A A . 51 TYR CG 1 1
11 10511 1 1 52 TYR CZ C 9.056 1.402 1.678 1.00 . A A . 51 TYR CZ 1 1
11 10512 1 1 52 TYR H H 8.829 -0.956 -3.323 1.00 . A A . 51 TYR H 1 1
11 10513 1 1 52 TYR HA H 6.287 -0.758 -1.849 1.00 . A A . 51 TYR HA 1 1
11 10514 1 1 52 TYR HB2 H 8.079 1.388 -2.990 1.00 . A A . 51 TYR HB2 1 1
11 10515 1 1 52 TYR HB3 H 6.457 1.664 -2.310 1.00 . A A . 51 TYR HB3 1 1
11 10516 1 1 52 TYR HD1 H 9.967 0.902 -1.534 1.00 . A A . 51 TYR HD1 1 1
11 10517 1 1 52 TYR HD2 H 6.071 1.473 0.102 1.00 . A A . 51 TYR HD2 1 1
11 10518 1 1 52 TYR HE1 H 10.956 1.105 0.729 1.00 . A A . 51 TYR HE1 1 1
11 10519 1 1 52 TYR HE2 H 7.040 1.676 2.367 1.00 . A A . 51 TYR HE2 1 1
11 10520 1 1 52 TYR HH H 8.942 1.665 3.619 1.00 . A A . 51 TYR HH 1 1
11 10521 1 1 52 TYR N N 8.124 -1.236 -2.669 1.00 . A A . 51 TYR N 1 1
11 10522 1 1 52 TYR O O 6.818 -0.146 -5.011 1.00 . A A . 51 TYR O 1 1
11 10523 1 1 52 TYR OH O 9.601 1.516 2.937 1.00 . A A . 51 TYR OH 1 1
11 10524 1 1 53 VAL C C 2.893 0.367 -4.758 1.00 . A A . 52 VAL C 1 1
11 10525 1 1 53 VAL CA C 4.069 -0.565 -5.063 1.00 . A A . 52 VAL CA 1 1
11 10526 1 1 53 VAL CB C 3.540 -1.944 -5.501 1.00 . A A . 52 VAL CB 1 1
11 10527 1 1 53 VAL CG1 C 2.673 -1.810 -6.746 1.00 . A A . 52 VAL CG1 1 1
11 10528 1 1 53 VAL CG2 C 4.694 -2.901 -5.758 1.00 . A A . 52 VAL CG2 1 1
11 10529 1 1 53 VAL H H 4.458 -0.946 -3.053 1.00 . A A . 52 VAL H 1 1
11 10530 1 1 53 VAL HA H 4.661 -0.132 -5.867 1.00 . A A . 52 VAL HA 1 1
11 10531 1 1 53 VAL HB H 2.949 -2.371 -4.691 1.00 . A A . 52 VAL HB 1 1
11 10532 1 1 53 VAL HG11 H 2.308 -2.794 -7.041 1.00 . A A . 52 VAL HG11 1 1
11 10533 1 1 53 VAL HG12 H 1.827 -1.158 -6.530 1.00 . A A . 52 VAL HG12 1 1
11 10534 1 1 53 VAL HG13 H 3.264 -1.385 -7.556 1.00 . A A . 52 VAL HG13 1 1
11 10535 1 1 53 VAL HG21 H 4.302 -3.869 -6.067 1.00 . A A . 52 VAL HG21 1 1
11 10536 1 1 53 VAL HG22 H 5.330 -2.498 -6.546 1.00 . A A . 52 VAL HG22 1 1
11 10537 1 1 53 VAL HG23 H 5.277 -3.020 -4.846 1.00 . A A . 52 VAL HG23 1 1
11 10538 1 1 53 VAL N N 4.921 -0.662 -3.891 1.00 . A A . 52 VAL N 1 1
11 10539 1 1 53 VAL O O 2.246 0.237 -3.720 1.00 . A A . 52 VAL O 1 1
11 10540 1 1 54 CYS C C 0.623 2.046 -6.753 1.00 . A A . 53 CYS C 1 1
11 10541 1 1 54 CYS CA C 1.545 2.213 -5.543 1.00 . A A . 53 CYS CA 1 1
11 10542 1 1 54 CYS CB C 2.031 3.658 -5.393 1.00 . A A . 53 CYS CB 1 1
11 10543 1 1 54 CYS H H 3.201 1.400 -6.511 1.00 . A A . 53 CYS H 1 1
11 10544 1 1 54 CYS HA H 1.027 1.948 -4.621 1.00 . A A . 53 CYS HA 1 1
11 10545 1 1 54 CYS HB2 H 2.374 4.009 -6.366 1.00 . A A . 53 CYS HB2 1 1
11 10546 1 1 54 CYS HB3 H 1.185 4.282 -5.108 1.00 . A A . 53 CYS HB3 1 1
11 10547 1 1 54 CYS N N 2.654 1.286 -5.682 1.00 . A A . 53 CYS N 1 1
11 10548 1 1 54 CYS O O 1.046 1.552 -7.797 1.00 . A A . 53 CYS O 1 1
11 10549 1 1 54 CYS SG S 3.372 3.891 -4.171 1.00 . A A . 53 CYS SG 1 1
11 10550 1 1 55 CYS C C -2.636 3.529 -7.378 1.00 . A A . 54 CYS C 1 1
11 10551 1 1 55 CYS CA C -1.577 2.465 -7.666 1.00 . A A . 54 CYS CA 1 1
11 10552 1 1 55 CYS CB C -2.199 1.082 -7.872 1.00 . A A . 54 CYS CB 1 1
11 10553 1 1 55 CYS H H -0.975 2.802 -5.700 1.00 . A A . 54 CYS H 1 1
11 10554 1 1 55 CYS HA H -1.019 2.708 -8.570 1.00 . A A . 54 CYS HA 1 1
11 10555 1 1 55 CYS HB2 H -3.042 1.182 -8.555 1.00 . A A . 54 CYS HB2 1 1
11 10556 1 1 55 CYS HB3 H -1.467 0.439 -8.363 1.00 . A A . 54 CYS HB3 1 1
11 10557 1 1 55 CYS N N -0.620 2.466 -6.573 1.00 . A A . 54 CYS N 1 1
11 10558 1 1 55 CYS O O -2.968 3.784 -6.221 1.00 . A A . 54 CYS O 1 1
11 10559 1 1 55 CYS SG S -2.769 0.259 -6.340 1.00 . A A . 54 CYS SG 1 1
11 10560 1 1 56 ASN C C -5.307 5.231 -8.456 1.00 . A A . 55 ASN C 1 1
11 10561 1 1 56 ASN CA C -3.792 5.419 -8.351 1.00 . A A . 55 ASN CA 1 1
11 10562 1 1 56 ASN CB C -3.293 6.386 -9.410 1.00 . A A . 55 ASN CB 1 1
11 10563 1 1 56 ASN CG C -3.559 5.931 -10.819 1.00 . A A . 55 ASN CG 1 1
11 10564 1 1 56 ASN H H -3.107 3.737 -9.372 1.00 . A A . 55 ASN H 1 1
11 10565 1 1 56 ASN HA H -3.487 5.820 -7.385 1.00 . A A . 55 ASN HA 1 1
11 10566 1 1 56 ASN HB2 H -3.501 7.454 -9.334 1.00 . A A . 55 ASN HB2 1 1
11 10567 1 1 56 ASN HB3 H -2.245 6.203 -9.174 1.00 . A A . 55 ASN HB3 1 1
11 10568 1 1 56 ASN HD21 H -3.406 6.557 -12.717 1.00 . A A . 55 ASN HD21 1 1
11 10569 1 1 56 ASN HD22 H -2.874 7.684 -11.513 1.00 . A A . 55 ASN HD22 1 1
11 10570 1 1 56 ASN N N -3.140 4.124 -8.450 1.00 . A A . 55 ASN N 1 1
11 10571 1 1 56 ASN ND2 N -3.255 6.792 -11.756 1.00 . A A . 55 ASN ND2 1 1
11 10572 1 1 56 ASN O O -6.007 6.092 -8.987 1.00 . A A . 55 ASN O 1 1
11 10573 1 1 56 ASN OD1 O -3.964 4.787 -11.057 1.00 . A A . 55 ASN OD1 1 1
11 10574 1 1 57 THR C C -7.561 3.266 -6.496 1.00 . A A . 56 THR C 1 1
11 10575 1 1 57 THR CA C -7.196 3.839 -7.867 1.00 . A A . 56 THR CA 1 1
11 10576 1 1 57 THR CB C -7.652 2.864 -8.968 1.00 . A A . 56 THR CB 1 1
11 10577 1 1 57 THR CG2 C -7.438 3.476 -10.343 1.00 . A A . 56 THR CG2 1 1
11 10578 1 1 57 THR H H -5.185 3.373 -7.578 1.00 . A A . 56 THR H 1 1
11 10579 1 1 57 THR HA H -7.723 4.786 -7.969 1.00 . A A . 56 THR HA 1 1
11 10580 1 1 57 THR HB H -8.710 2.644 -8.829 1.00 . A A . 56 THR HB 1 1
11 10581 1 1 57 THR HG1 H -7.192 1.038 -9.558 1.00 . A A . 56 THR HG1 1 1
11 10582 1 1 57 THR HG21 H -7.768 2.773 -11.108 1.00 . A A . 56 THR HG21 1 1
11 10583 1 1 57 THR HG22 H -8.014 4.398 -10.424 1.00 . A A . 56 THR HG22 1 1
11 10584 1 1 57 THR HG23 H -6.380 3.695 -10.483 1.00 . A A . 56 THR HG23 1 1
11 10585 1 1 57 THR N N -5.767 4.100 -7.941 1.00 . A A . 56 THR N 1 1
11 10586 1 1 57 THR O O -6.682 2.930 -5.704 1.00 . A A . 56 THR O 1 1
11 10587 1 1 57 THR OG1 O -6.905 1.644 -8.870 1.00 . A A . 56 THR OG1 1 1
11 10588 1 1 58 ASP C C -9.260 1.301 -4.753 1.00 . A A . 57 ASP C 1 1
11 10589 1 1 58 ASP CA C -9.356 2.817 -4.940 1.00 . A A . 57 ASP CA 1 1
11 10590 1 1 58 ASP CB C -10.799 3.295 -4.753 1.00 . A A . 57 ASP CB 1 1
11 10591 1 1 58 ASP CG C -10.948 4.804 -4.609 1.00 . A A . 57 ASP CG 1 1
11 10592 1 1 58 ASP H H -9.569 3.331 -6.948 1.00 . A A . 57 ASP H 1 1
11 10593 1 1 58 ASP HA H -8.725 3.364 -4.240 1.00 . A A . 57 ASP HA 1 1
11 10594 1 1 58 ASP HB2 H -11.480 2.935 -5.523 1.00 . A A . 57 ASP HB2 1 1
11 10595 1 1 58 ASP HB3 H -11.037 2.815 -3.803 1.00 . A A . 57 ASP HB3 1 1
11 10596 1 1 58 ASP HD2 H -11.554 6.386 -5.279 1.00 . A A . 57 ASP HD2 1 1
11 10597 1 1 58 ASP N N -8.862 3.170 -6.259 1.00 . A A . 57 ASP N 1 1
11 10598 1 1 58 ASP O O -9.546 0.539 -5.675 1.00 . A A . 57 ASP O 1 1
11 10599 1 1 58 ASP OD1 O -10.313 5.364 -3.748 1.00 . A A . 57 ASP OD1 1 1
11 10600 1 1 58 ASP OD2 O -11.567 5.402 -5.456 1.00 . A A . 57 ASP OD2 1 1
11 10601 1 1 59 ARG C C -8.115 -1.319 -4.243 1.00 . A A . 58 ARG C 1 1
11 10602 1 1 59 ARG CA C -8.856 -0.497 -3.186 1.00 . A A . 58 ARG CA 1 1
11 10603 1 1 59 ARG CB C -10.260 -1.029 -2.934 1.00 . A A . 58 ARG CB 1 1
11 10604 1 1 59 ARG CD C -12.246 -1.032 -1.374 1.00 . A A . 58 ARG CD 1 1
11 10605 1 1 59 ARG CG C -11.020 -0.324 -1.822 1.00 . A A . 58 ARG CG 1 1
11 10606 1 1 59 ARG CZ C -12.961 -3.231 -0.476 1.00 . A A . 58 ARG CZ 1 1
11 10607 1 1 59 ARG H H -8.539 1.533 -2.839 1.00 . A A . 58 ARG H 1 1
11 10608 1 1 59 ARG HA H -8.339 -0.534 -2.228 1.00 . A A . 58 ARG HA 1 1
11 10609 1 1 59 ARG HB2 H -10.811 -0.928 -3.867 1.00 . A A . 58 ARG HB2 1 1
11 10610 1 1 59 ARG HB3 H -10.158 -2.084 -2.684 1.00 . A A . 58 ARG HB3 1 1
11 10611 1 1 59 ARG HD2 H -12.762 -0.415 -0.638 1.00 . A A . 58 ARG HD2 1 1
11 10612 1 1 59 ARG HD3 H -12.895 -1.193 -2.233 1.00 . A A . 58 ARG HD3 1 1
11 10613 1 1 59 ARG HE H -11.131 -2.747 -0.464 1.00 . A A . 58 ARG HE 1 1
11 10614 1 1 59 ARG HG2 H -10.359 -0.219 -0.961 1.00 . A A . 58 ARG HG2 1 1
11 10615 1 1 59 ARG HG3 H -11.313 0.665 -2.176 1.00 . A A . 58 ARG HG3 1 1
11 10616 1 1 59 ARG HH11 H -14.978 -3.603 -0.511 1.00 . A A . 58 ARG HH11 1 1
11 10617 1 1 59 ARG HH21 H -11.618 -4.556 0.259 1.00 . A A . 58 ARG HH21 1 1
11 10618 1 1 59 ARG HH22 H -13.293 -5.072 0.293 1.00 . A A . 58 ARG HH22 1 1
11 10619 1 1 59 ARG N N -8.858 0.908 -3.553 1.00 . A A . 58 ARG N 1 1
11 10620 1 1 59 ARG NE N -12.003 -2.328 -0.761 1.00 . A A . 58 ARG NE 1 1
11 10621 1 1 59 ARG NH1 N -14.229 -2.971 -0.709 1.00 . A A . 58 ARG NH1 1 1
11 10622 1 1 59 ARG NH2 N -12.595 -4.378 0.069 1.00 . A A . 58 ARG NH2 1 1
11 10623 1 1 59 ARG O O -8.491 -2.456 -4.524 1.00 . A A . 58 ARG O 1 1
11 10624 1 1 60 CYS C C -5.254 -2.239 -5.235 1.00 . A A . 59 CYS C 1 1
11 10625 1 1 60 CYS CA C -6.326 -1.347 -5.868 1.00 . A A . 59 CYS CA 1 1
11 10626 1 1 60 CYS CB C -5.718 -0.316 -6.823 1.00 . A A . 59 CYS CB 1 1
11 10627 1 1 60 CYS H H -6.754 0.196 -4.535 1.00 . A A . 59 CYS H 1 1
11 10628 1 1 60 CYS HA H -7.035 -1.942 -6.441 1.00 . A A . 59 CYS HA 1 1
11 10629 1 1 60 CYS HB2 H -5.139 -0.846 -7.580 1.00 . A A . 59 CYS HB2 1 1
11 10630 1 1 60 CYS HB3 H -6.526 0.198 -7.342 1.00 . A A . 59 CYS HB3 1 1
11 10631 1 1 60 CYS N N -7.079 -0.711 -4.801 1.00 . A A . 59 CYS N 1 1
11 10632 1 1 60 CYS O O -4.869 -3.255 -5.811 1.00 . A A . 59 CYS O 1 1
11 10633 1 1 60 CYS SG S -4.647 0.934 -6.023 1.00 . A A . 59 CYS SG 1 1
11 10634 1 1 61 ASN C C -4.371 -3.496 -2.344 1.00 . A A . 60 ASN C 1 1
11 10635 1 1 61 ASN CA C -3.749 -2.543 -3.368 1.00 . A A . 60 ASN CA 1 1
11 10636 1 1 61 ASN CB C -2.827 -1.581 -2.618 1.00 . A A . 60 ASN CB 1 1
11 10637 1 1 61 ASN CG C -3.565 -0.905 -1.460 1.00 . A A . 60 ASN CG 1 1
11 10638 1 1 61 ASN H H -5.148 -1.017 -3.583 1.00 . A A . 60 ASN H 1 1
11 10639 1 1 61 ASN HA H -3.202 -3.072 -4.149 1.00 . A A . 60 ASN HA 1 1
11 10640 1 1 61 ASN HB2 H -1.962 -2.123 -2.235 1.00 . A A . 60 ASN HB2 1 1
11 10641 1 1 61 ASN HB3 H -2.450 -0.822 -3.305 1.00 . A A . 60 ASN HB3 1 1
11 10642 1 1 61 ASN HD21 H -1.816 -0.049 -0.906 1.00 . A A . 60 ASN HD21 1 1
11 10643 1 1 61 ASN HD22 H -3.180 0.344 0.086 1.00 . A A . 60 ASN HD22 1 1
11 10644 1 1 61 ASN N N -4.804 -1.825 -4.060 1.00 . A A . 60 ASN N 1 1
11 10645 1 1 61 ASN ND2 N -2.791 -0.140 -0.696 1.00 . A A . 60 ASN ND2 1 1
11 10646 1 1 61 ASN O O -5.286 -4.251 -2.670 1.00 . A A . 60 ASN O 1 1
11 10647 1 1 61 ASN OXT O -3.966 -3.510 -1.215 1.00 . A A . 60 ASN OXT 1 1
11 10648 1 1 61 ASN OD1 O -4.759 -1.069 -1.271 1.00 . A A . 60 ASN OD1 1 1
12 10649 1 1 1 MET C C -10.646 9.530 -0.104 1.00 . A A . 0 MET C 1 1
12 10650 1 1 1 MET CA C -10.485 10.930 0.492 1.00 . A A . 0 MET CA 1 1
12 10651 1 1 1 MET CB C -9.218 11.006 1.342 1.00 . A A . 0 MET CB 1 1
12 10652 1 1 1 MET CE C -9.634 12.679 4.110 1.00 . A A . 0 MET CE 1 1
12 10653 1 1 1 MET CG C -8.667 12.413 1.526 1.00 . A A . 0 MET CG 1 1
12 10654 1 1 1 MET H1 H -11.536 11.505 2.261 1.00 . A A . 0 MET H1 1 1
12 10655 1 1 1 MET H2 H -12.186 12.097 1.045 1.00 . A A . 0 MET H2 1 1
12 10656 1 1 1 MET H3 H -12.405 10.653 1.385 1.00 . A A . 0 MET H3 1 1
12 10657 1 1 1 MET HA H -10.436 11.669 -0.308 1.00 . A A . 0 MET HA 1 1
12 10658 1 1 1 MET HB2 H -9.463 10.581 2.314 1.00 . A A . 0 MET HB2 1 1
12 10659 1 1 1 MET HB3 H -8.468 10.384 0.851 1.00 . A A . 0 MET HB3 1 1
12 10660 1 1 1 MET HE1 H -10.257 13.215 4.827 1.00 . A A . 0 MET HE1 1 1
12 10661 1 1 1 MET HE2 H -9.975 11.645 4.037 1.00 . A A . 0 MET HE2 1 1
12 10662 1 1 1 MET HE3 H -8.597 12.697 4.445 1.00 . A A . 0 MET HE3 1 1
12 10663 1 1 1 MET HG2 H -7.702 12.338 2.026 1.00 . A A . 0 MET HG2 1 1
12 10664 1 1 1 MET HG3 H -8.533 12.856 0.541 1.00 . A A . 0 MET HG3 1 1
12 10665 1 1 1 MET N N -11.644 11.293 1.290 1.00 . A A . 0 MET N 1 1
12 10666 1 1 1 MET O O -11.713 8.928 -0.004 1.00 . A A . 0 MET O 1 1
12 10667 1 1 1 MET SD S -9.759 13.464 2.505 1.00 . A A . 0 MET SD 1 1
12 10668 1 1 2 LEU C C -9.831 6.651 -0.415 1.00 . A A . 1 LEU C 1 1
12 10669 1 1 2 LEU CA C -9.610 7.784 -1.420 1.00 . A A . 1 LEU CA 1 1
12 10670 1 1 2 LEU CB C -8.354 7.609 -2.276 1.00 . A A . 1 LEU CB 1 1
12 10671 1 1 2 LEU CD1 C -8.621 7.387 -4.775 1.00 . A A . 1 LEU CD1 1 1
12 10672 1 1 2 LEU CD2 C -9.332 9.521 -3.599 1.00 . A A . 1 LEU CD2 1 1
12 10673 1 1 2 LEU CG C -8.346 8.349 -3.616 1.00 . A A . 1 LEU CG 1 1
12 10674 1 1 2 LEU H H -8.683 9.517 -0.726 1.00 . A A . 1 LEU H 1 1
12 10675 1 1 2 LEU HA H -10.461 7.816 -2.098 1.00 . A A . 1 LEU HA 1 1
12 10676 1 1 2 LEU HB2 H -7.492 7.941 -1.696 1.00 . A A . 1 LEU HB2 1 1
12 10677 1 1 2 LEU HB3 H -8.217 6.545 -2.471 1.00 . A A . 1 LEU HB3 1 1
12 10678 1 1 2 LEU HD11 H -7.979 6.512 -4.679 1.00 . A A . 1 LEU HD11 1 1
12 10679 1 1 2 LEU HD12 H -9.664 7.077 -4.751 1.00 . A A . 1 LEU HD12 1 1
12 10680 1 1 2 LEU HD13 H -8.411 7.889 -5.720 1.00 . A A . 1 LEU HD13 1 1
12 10681 1 1 2 LEU HD21 H -8.935 10.320 -2.972 1.00 . A A . 1 LEU HD21 1 1
12 10682 1 1 2 LEU HD22 H -9.472 9.892 -4.615 1.00 . A A . 1 LEU HD22 1 1
12 10683 1 1 2 LEU HD23 H -10.288 9.186 -3.201 1.00 . A A . 1 LEU HD23 1 1
12 10684 1 1 2 LEU HG H -7.354 8.766 -3.771 1.00 . A A . 1 LEU HG 1 1
12 10685 1 1 2 LEU N N -9.569 9.052 -0.712 1.00 . A A . 1 LEU N 1 1
12 10686 1 1 2 LEU O O -9.884 6.888 0.790 1.00 . A A . 1 LEU O 1 1
12 10687 1 1 3 LYS C C -9.094 3.203 -0.567 1.00 . A A . 2 LYS C 1 1
12 10688 1 1 3 LYS CA C -10.097 4.266 -0.113 1.00 . A A . 2 LYS CA 1 1
12 10689 1 1 3 LYS CB C -11.526 3.724 -0.171 1.00 . A A . 2 LYS CB 1 1
12 10690 1 1 3 LYS CD C -13.509 3.047 -1.560 1.00 . A A . 2 LYS CD 1 1
12 10691 1 1 3 LYS CE C -14.444 4.238 -1.707 1.00 . A A . 2 LYS CE 1 1
12 10692 1 1 3 LYS CG C -12.051 3.482 -1.580 1.00 . A A . 2 LYS CG 1 1
12 10693 1 1 3 LYS H H -9.964 5.269 -1.935 1.00 . A A . 2 LYS H 1 1
12 10694 1 1 3 LYS HA H -9.851 4.560 0.908 1.00 . A A . 2 LYS HA 1 1
12 10695 1 1 3 LYS HB2 H -11.534 2.786 0.385 1.00 . A A . 2 LYS HB2 1 1
12 10696 1 1 3 LYS HB3 H -12.164 4.450 0.334 1.00 . A A . 2 LYS HB3 1 1
12 10697 1 1 3 LYS HD2 H -13.674 2.350 -2.382 1.00 . A A . 2 LYS HD2 1 1
12 10698 1 1 3 LYS HD3 H -13.708 2.545 -0.614 1.00 . A A . 2 LYS HD3 1 1
12 10699 1 1 3 LYS HE2 H -13.921 5.019 -2.257 1.00 . A A . 2 LYS HE2 1 1
12 10700 1 1 3 LYS HE3 H -15.317 3.918 -2.275 1.00 . A A . 2 LYS HE3 1 1
12 10701 1 1 3 LYS HG2 H -11.954 4.407 -2.149 1.00 . A A . 2 LYS HG2 1 1
12 10702 1 1 3 LYS HG3 H -11.446 2.705 -2.046 1.00 . A A . 2 LYS HG3 1 1
12 10703 1 1 3 LYS HZ1 H -15.500 5.555 -0.529 1.00 . A A . 2 LYS HZ1 1 1
12 10704 1 1 3 LYS HZ2 H -15.368 4.045 0.123 1.00 . A A . 2 LYS HZ2 1 1
12 10705 1 1 3 LYS N N -9.957 5.446 -0.950 1.00 . A A . 2 LYS N 1 1
12 10706 1 1 3 LYS NZ N -14.882 4.769 -0.387 1.00 . A A . 2 LYS NZ 1 1
12 10707 1 1 3 LYS O O -9.116 2.777 -1.719 1.00 . A A . 2 LYS O 1 1
12 10708 1 1 4 CYS C C -7.480 0.598 0.996 1.00 . A A . 3 CYS C 1 1
12 10709 1 1 4 CYS CA C -7.234 1.797 0.076 1.00 . A A . 3 CYS CA 1 1
12 10710 1 1 4 CYS CB C -5.818 2.353 0.229 1.00 . A A . 3 CYS CB 1 1
12 10711 1 1 4 CYS H H -8.229 3.157 1.302 1.00 . A A . 3 CYS H 1 1
12 10712 1 1 4 CYS HA H -7.364 1.516 -0.969 1.00 . A A . 3 CYS HA 1 1
12 10713 1 1 4 CYS HB2 H -5.649 2.585 1.279 1.00 . A A . 3 CYS HB2 1 1
12 10714 1 1 4 CYS HB3 H -5.106 1.574 -0.044 1.00 . A A . 3 CYS HB3 1 1
12 10715 1 1 4 CYS N N -8.241 2.805 0.365 1.00 . A A . 3 CYS N 1 1
12 10716 1 1 4 CYS O O -8.213 0.703 1.976 1.00 . A A . 3 CYS O 1 1
12 10717 1 1 4 CYS SG S -5.467 3.843 -0.775 1.00 . A A . 3 CYS SG 1 1
12 10718 1 1 5 ASN C C -5.986 -1.952 2.408 1.00 . A A . 4 ASN C 1 1
12 10719 1 1 5 ASN CA C -7.078 -1.760 1.354 1.00 . A A . 4 ASN CA 1 1
12 10720 1 1 5 ASN CB C -7.134 -2.946 0.409 1.00 . A A . 4 ASN CB 1 1
12 10721 1 1 5 ASN CG C -8.368 -2.980 -0.449 1.00 . A A . 4 ASN CG 1 1
12 10722 1 1 5 ASN H H -6.193 -0.570 -0.107 1.00 . A A . 4 ASN H 1 1
12 10723 1 1 5 ASN HA H -8.069 -1.660 1.795 1.00 . A A . 4 ASN HA 1 1
12 10724 1 1 5 ASN HB2 H -6.268 -3.217 -0.198 1.00 . A A . 4 ASN HB2 1 1
12 10725 1 1 5 ASN HB3 H -7.248 -3.667 1.218 1.00 . A A . 4 ASN HB3 1 1
12 10726 1 1 5 ASN HD21 H -9.014 -3.637 -2.230 1.00 . A A . 4 ASN HD21 1 1
12 10727 1 1 5 ASN HD22 H -7.354 -3.972 -1.866 1.00 . A A . 4 ASN HD22 1 1
12 10728 1 1 5 ASN N N -6.848 -0.513 0.644 1.00 . A A . 4 ASN N 1 1
12 10729 1 1 5 ASN ND2 N -8.234 -3.577 -1.606 1.00 . A A . 4 ASN ND2 1 1
12 10730 1 1 5 ASN O O -4.822 -1.635 2.165 1.00 . A A . 4 ASN O 1 1
12 10731 1 1 5 ASN OD1 O -9.446 -2.537 -0.037 1.00 . A A . 4 ASN OD1 1 1
12 10732 1 1 6 LYS C C -4.931 -4.212 4.407 1.00 . A A . 5 LYS C 1 1
12 10733 1 1 6 LYS CA C -5.455 -2.789 4.613 1.00 . A A . 5 LYS CA 1 1
12 10734 1 1 6 LYS CB C -6.109 -2.646 5.989 1.00 . A A . 5 LYS CB 1 1
12 10735 1 1 6 LYS CD C -5.535 -0.200 6.071 1.00 . A A . 5 LYS CD 1 1
12 10736 1 1 6 LYS CE C -4.440 -0.294 7.123 1.00 . A A . 5 LYS CE 1 1
12 10737 1 1 6 LYS CG C -6.617 -1.245 6.300 1.00 . A A . 5 LYS CG 1 1
12 10738 1 1 6 LYS H H -7.355 -2.664 3.768 1.00 . A A . 5 LYS H 1 1
12 10739 1 1 6 LYS HA H -4.618 -2.097 4.527 1.00 . A A . 5 LYS HA 1 1
12 10740 1 1 6 LYS HB2 H -6.941 -3.349 6.021 1.00 . A A . 5 LYS HB2 1 1
12 10741 1 1 6 LYS HB3 H -5.361 -2.933 6.729 1.00 . A A . 5 LYS HB3 1 1
12 10742 1 1 6 LYS HD2 H -5.103 -0.358 5.082 1.00 . A A . 5 LYS HD2 1 1
12 10743 1 1 6 LYS HD3 H -5.992 0.789 6.112 1.00 . A A . 5 LYS HD3 1 1
12 10744 1 1 6 LYS HE2 H -4.884 -0.094 8.097 1.00 . A A . 5 LYS HE2 1 1
12 10745 1 1 6 LYS HE3 H -4.040 -1.309 7.110 1.00 . A A . 5 LYS HE3 1 1
12 10746 1 1 6 LYS HG2 H -7.469 -1.034 5.653 1.00 . A A . 5 LYS HG2 1 1
12 10747 1 1 6 LYS HG3 H -6.935 -1.215 7.342 1.00 . A A . 5 LYS HG3 1 1
12 10748 1 1 6 LYS HZ1 H -2.636 0.580 7.590 1.00 . A A . 5 LYS HZ1 1 1
12 10749 1 1 6 LYS HZ2 H -2.926 0.488 5.968 1.00 . A A . 5 LYS HZ2 1 1
12 10750 1 1 6 LYS N N -6.399 -2.468 3.556 1.00 . A A . 5 LYS N 1 1
12 10751 1 1 6 LYS NZ N -3.340 0.674 6.871 1.00 . A A . 5 LYS NZ 1 1
12 10752 1 1 6 LYS O O -5.300 -4.879 3.443 1.00 . A A . 5 LYS O 1 1
12 10753 1 1 7 LEU C C -4.676 -6.982 5.098 1.00 . A A . 6 LEU C 1 1
12 10754 1 1 7 LEU CA C -3.534 -5.980 5.285 1.00 . A A . 6 LEU CA 1 1
12 10755 1 1 7 LEU CB C -2.741 -6.283 6.564 1.00 . A A . 6 LEU CB 1 1
12 10756 1 1 7 LEU CD1 C -1.199 -7.894 5.423 1.00 . A A . 6 LEU CD1 1 1
12 10757 1 1 7 LEU CD2 C -1.332 -7.829 7.924 1.00 . A A . 6 LEU CD2 1 1
12 10758 1 1 7 LEU CG C -2.109 -7.679 6.625 1.00 . A A . 6 LEU CG 1 1
12 10759 1 1 7 LEU H H -3.758 -4.074 6.093 1.00 . A A . 6 LEU H 1 1
12 10760 1 1 7 LEU HA H -2.878 -6.040 4.417 1.00 . A A . 6 LEU HA 1 1
12 10761 1 1 7 LEU HB2 H -1.965 -5.524 6.473 1.00 . A A . 6 LEU HB2 1 1
12 10762 1 1 7 LEU HB3 H -3.333 -6.093 7.459 1.00 . A A . 6 LEU HB3 1 1
12 10763 1 1 7 LEU HD11 H -0.755 -8.888 5.476 1.00 . A A . 6 LEU HD11 1 1
12 10764 1 1 7 LEU HD12 H -1.780 -7.804 4.506 1.00 . A A . 6 LEU HD12 1 1
12 10765 1 1 7 LEU HD13 H -0.409 -7.143 5.427 1.00 . A A . 6 LEU HD13 1 1
12 10766 1 1 7 LEU HD21 H -0.884 -8.822 7.966 1.00 . A A . 6 LEU HD21 1 1
12 10767 1 1 7 LEU HD22 H -0.547 -7.074 7.969 1.00 . A A . 6 LEU HD22 1 1
12 10768 1 1 7 LEU HD23 H -2.007 -7.700 8.769 1.00 . A A . 6 LEU HD23 1 1
12 10769 1 1 7 LEU HG H -2.924 -8.403 6.639 1.00 . A A . 6 LEU HG 1 1
12 10770 1 1 7 LEU N N -4.078 -4.634 5.329 1.00 . A A . 6 LEU N 1 1
12 10771 1 1 7 LEU O O -4.538 -7.957 4.361 1.00 . A A . 6 LEU O 1 1
12 10772 1 1 8 VAL C C -7.636 -7.035 4.241 1.00 . A A . 7 VAL C 1 1
12 10773 1 1 8 VAL CA C -7.000 -7.464 5.564 1.00 . A A . 7 VAL CA 1 1
12 10774 1 1 8 VAL CB C -8.008 -7.267 6.713 1.00 . A A . 7 VAL CB 1 1
12 10775 1 1 8 VAL CG1 C -9.293 -8.030 6.431 1.00 . A A . 7 VAL CG1 1 1
12 10776 1 1 8 VAL CG2 C -7.403 -7.714 8.035 1.00 . A A . 7 VAL CG2 1 1
12 10777 1 1 8 VAL H H -5.846 -5.981 6.465 1.00 . A A . 7 VAL H 1 1
12 10778 1 1 8 VAL HA H -6.726 -8.516 5.499 1.00 . A A . 7 VAL HA 1 1
12 10779 1 1 8 VAL HB H -8.230 -6.204 6.811 1.00 . A A . 7 VAL HB 1 1
12 10780 1 1 8 VAL HG11 H -9.994 -7.880 7.253 1.00 . A A . 7 VAL HG11 1 1
12 10781 1 1 8 VAL HG12 H -9.737 -7.665 5.504 1.00 . A A . 7 VAL HG12 1 1
12 10782 1 1 8 VAL HG13 H -9.071 -9.093 6.334 1.00 . A A . 7 VAL HG13 1 1
12 10783 1 1 8 VAL HG21 H -8.127 -7.568 8.835 1.00 . A A . 7 VAL HG21 1 1
12 10784 1 1 8 VAL HG22 H -7.138 -8.770 7.974 1.00 . A A . 7 VAL HG22 1 1
12 10785 1 1 8 VAL HG23 H -6.509 -7.127 8.244 1.00 . A A . 7 VAL HG23 1 1
12 10786 1 1 8 VAL N N -5.779 -6.706 5.779 1.00 . A A . 7 VAL N 1 1
12 10787 1 1 8 VAL O O -8.003 -5.874 4.072 1.00 . A A . 7 VAL O 1 1
12 10788 1 1 9 PRO C C -9.568 -7.463 1.755 1.00 . A A . 8 PRO C 1 1
12 10789 1 1 9 PRO CA C -8.068 -7.714 1.928 1.00 . A A . 8 PRO CA 1 1
12 10790 1 1 9 PRO CB C -7.594 -8.947 1.152 1.00 . A A . 8 PRO CB 1 1
12 10791 1 1 9 PRO CD C -7.270 -9.427 3.463 1.00 . A A . 8 PRO CD 1 1
12 10792 1 1 9 PRO CG C -7.647 -10.054 2.147 1.00 . A A . 8 PRO CG 1 1
12 10793 1 1 9 PRO HA H -7.617 -6.867 1.647 1.00 . A A . 8 PRO HA 1 1
12 10794 1 1 9 PRO HB2 H -8.244 -9.155 0.290 1.00 . A A . 8 PRO HB2 1 1
12 10795 1 1 9 PRO HB3 H -6.575 -8.810 0.763 1.00 . A A . 8 PRO HB3 1 1
12 10796 1 1 9 PRO HD2 H -7.759 -9.922 4.316 1.00 . A A . 8 PRO HD2 1 1
12 10797 1 1 9 PRO HD3 H -6.187 -9.466 3.648 1.00 . A A . 8 PRO HD3 1 1
12 10798 1 1 9 PRO HG2 H -8.651 -10.499 2.195 1.00 . A A . 8 PRO HG2 1 1
12 10799 1 1 9 PRO HG3 H -6.950 -10.862 1.881 1.00 . A A . 8 PRO HG3 1 1
12 10800 1 1 9 PRO N N -7.748 -8.022 3.312 1.00 . A A . 8 PRO N 1 1
12 10801 1 1 9 PRO O O -10.021 -7.118 0.667 1.00 . A A . 8 PRO O 1 1
12 10802 1 1 10 ILE C C -12.090 -6.242 3.699 1.00 . A A . 9 ILE C 1 1
12 10803 1 1 10 ILE CA C -11.735 -7.448 2.830 1.00 . A A . 9 ILE CA 1 1
12 10804 1 1 10 ILE CB C -12.493 -8.692 3.330 1.00 . A A . 9 ILE CB 1 1
12 10805 1 1 10 ILE CD1 C -12.979 -10.042 5.436 1.00 . A A . 9 ILE CD1 1 1
12 10806 1 1 10 ILE CG1 C -12.086 -9.023 4.768 1.00 . A A . 9 ILE CG1 1 1
12 10807 1 1 10 ILE CG2 C -12.233 -9.877 2.414 1.00 . A A . 9 ILE CG2 1 1
12 10808 1 1 10 ILE H H -9.918 -7.926 3.730 1.00 . A A . 9 ILE H 1 1
12 10809 1 1 10 ILE HA H -12.022 -7.229 1.801 1.00 . A A . 9 ILE HA 1 1
12 10810 1 1 10 ILE HB H -13.560 -8.473 3.348 1.00 . A A . 9 ILE HB 1 1
12 10811 1 1 10 ILE HD11 H -12.628 -10.225 6.452 1.00 . A A . 9 ILE HD11 1 1
12 10812 1 1 10 ILE HD12 H -14.002 -9.666 5.469 1.00 . A A . 9 ILE HD12 1 1
12 10813 1 1 10 ILE HD13 H -12.954 -10.974 4.873 1.00 . A A . 9 ILE HD13 1 1
12 10814 1 1 10 ILE HG12 H -11.063 -9.399 4.737 1.00 . A A . 9 ILE HG12 1 1
12 10815 1 1 10 ILE HG13 H -12.111 -8.090 5.334 1.00 . A A . 9 ILE HG13 1 1
12 10816 1 1 10 ILE HG21 H -12.776 -10.747 2.782 1.00 . A A . 9 ILE HG21 1 1
12 10817 1 1 10 ILE HG22 H -12.571 -9.639 1.406 1.00 . A A . 9 ILE HG22 1 1
12 10818 1 1 10 ILE HG23 H -11.165 -10.097 2.395 1.00 . A A . 9 ILE HG23 1 1
12 10819 1 1 10 ILE N N -10.296 -7.648 2.848 1.00 . A A . 9 ILE N 1 1
12 10820 1 1 10 ILE O O -13.226 -6.111 4.153 1.00 . A A . 9 ILE O 1 1
12 10821 1 1 11 ALA C C -10.493 -3.038 4.077 1.00 . A A . 10 ALA C 1 1
12 10822 1 1 11 ALA CA C -11.295 -4.185 4.696 1.00 . A A . 10 ALA CA 1 1
12 10823 1 1 11 ALA CB C -10.901 -4.453 6.150 1.00 . A A . 10 ALA CB 1 1
12 10824 1 1 11 ALA H H -10.169 -5.515 3.552 1.00 . A A . 10 ALA H 1 1
12 10825 1 1 11 ALA HA H -12.357 -3.937 4.659 1.00 . A A . 10 ALA HA 1 1
12 10826 1 1 11 ALA HB1 H -11.642 -4.009 6.815 1.00 . A A . 10 ALA HB1 1 1
12 10827 1 1 11 ALA HB2 H -10.856 -5.528 6.322 1.00 . A A . 10 ALA HB2 1 1
12 10828 1 1 11 ALA HB3 H -9.925 -4.011 6.349 1.00 . A A . 10 ALA HB3 1 1
12 10829 1 1 11 ALA N N -11.095 -5.390 3.909 1.00 . A A . 10 ALA N 1 1
12 10830 1 1 11 ALA O O -9.306 -3.186 3.798 1.00 . A A . 10 ALA O 1 1
12 10831 1 1 12 TYR C C -10.620 0.404 4.458 1.00 . A A . 11 TYR C 1 1
12 10832 1 1 12 TYR CA C -10.518 -0.713 3.414 1.00 . A A . 11 TYR CA 1 1
12 10833 1 1 12 TYR CB C -11.122 -0.255 2.085 1.00 . A A . 11 TYR CB 1 1
12 10834 1 1 12 TYR CD1 C -12.997 1.398 2.429 1.00 . A A . 11 TYR CD1 1 1
12 10835 1 1 12 TYR CD2 C -13.565 -0.871 1.983 1.00 . A A . 11 TYR CD2 1 1
12 10836 1 1 12 TYR CE1 C -14.338 1.725 2.505 1.00 . A A . 11 TYR CE1 1 1
12 10837 1 1 12 TYR CE2 C -14.908 -0.555 2.057 1.00 . A A . 11 TYR CE2 1 1
12 10838 1 1 12 TYR CG C -12.590 0.098 2.168 1.00 . A A . 11 TYR CG 1 1
12 10839 1 1 12 TYR CZ C -15.290 0.745 2.319 1.00 . A A . 11 TYR CZ 1 1
12 10840 1 1 12 TYR H H -12.162 -1.832 4.030 1.00 . A A . 11 TYR H 1 1
12 10841 1 1 12 TYR HA H -9.467 -0.945 3.245 1.00 . A A . 11 TYR HA 1 1
12 10842 1 1 12 TYR HB2 H -10.556 0.619 1.757 1.00 . A A . 11 TYR HB2 1 1
12 10843 1 1 12 TYR HB3 H -10.982 -1.067 1.371 1.00 . A A . 11 TYR HB3 1 1
12 10844 1 1 12 TYR HD1 H -12.239 2.167 2.575 1.00 . A A . 11 TYR HD1 1 1
12 10845 1 1 12 TYR HD2 H -13.257 -1.896 1.777 1.00 . A A . 11 TYR HD2 1 1
12 10846 1 1 12 TYR HE1 H -14.643 2.751 2.711 1.00 . A A . 11 TYR HE1 1 1
12 10847 1 1 12 TYR HE2 H -15.660 -1.331 1.910 1.00 . A A . 11 TYR HE2 1 1
12 10848 1 1 12 TYR HH H -17.203 0.310 2.246 1.00 . A A . 11 TYR HH 1 1
12 10849 1 1 12 TYR N N -11.178 -1.919 3.879 1.00 . A A . 11 TYR N 1 1
12 10850 1 1 12 TYR O O -11.553 0.425 5.259 1.00 . A A . 11 TYR O 1 1
12 10851 1 1 12 TYR OH O -16.626 1.065 2.392 1.00 . A A . 11 TYR OH 1 1
12 10852 1 1 13 LYS C C -9.582 3.735 4.360 1.00 . A A . 12 LYS C 1 1
12 10853 1 1 13 LYS CA C -9.690 2.492 5.247 1.00 . A A . 12 LYS CA 1 1
12 10854 1 1 13 LYS CB C -8.567 2.468 6.286 1.00 . A A . 12 LYS CB 1 1
12 10855 1 1 13 LYS CD C -7.695 1.567 8.464 1.00 . A A . 12 LYS CD 1 1
12 10856 1 1 13 LYS CE C -7.923 0.570 9.592 1.00 . A A . 12 LYS CE 1 1
12 10857 1 1 13 LYS CG C -8.728 1.399 7.360 1.00 . A A . 12 LYS CG 1 1
12 10858 1 1 13 LYS H H -8.845 1.230 3.822 1.00 . A A . 12 LYS H 1 1
12 10859 1 1 13 LYS HA H -10.659 2.506 5.747 1.00 . A A . 12 LYS HA 1 1
12 10860 1 1 13 LYS HB2 H -7.636 2.301 5.746 1.00 . A A . 12 LYS HB2 1 1
12 10861 1 1 13 LYS HB3 H -8.544 3.452 6.755 1.00 . A A . 12 LYS HB3 1 1
12 10862 1 1 13 LYS HD2 H -6.702 1.413 8.038 1.00 . A A . 12 LYS HD2 1 1
12 10863 1 1 13 LYS HD3 H -7.767 2.581 8.857 1.00 . A A . 12 LYS HD3 1 1
12 10864 1 1 13 LYS HE2 H -8.939 0.700 9.962 1.00 . A A . 12 LYS HE2 1 1
12 10865 1 1 13 LYS HE3 H -7.811 -0.435 9.187 1.00 . A A . 12 LYS HE3 1 1
12 10866 1 1 13 LYS HG2 H -9.730 1.482 7.783 1.00 . A A . 12 LYS HG2 1 1
12 10867 1 1 13 LYS HG3 H -8.609 0.422 6.896 1.00 . A A . 12 LYS HG3 1 1
12 10868 1 1 13 LYS HZ1 H -7.144 0.085 11.434 1.00 . A A . 12 LYS HZ1 1 1
12 10869 1 1 13 LYS HZ2 H -6.016 0.642 10.366 1.00 . A A . 12 LYS HZ2 1 1
12 10870 1 1 13 LYS N N -9.648 1.304 4.412 1.00 . A A . 12 LYS N 1 1
12 10871 1 1 13 LYS NZ N -6.959 0.763 10.709 1.00 . A A . 12 LYS NZ 1 1
12 10872 1 1 13 LYS O O -8.957 3.695 3.303 1.00 . A A . 12 LYS O 1 1
12 10873 1 1 14 THR C C -8.773 6.707 4.224 1.00 . A A . 13 THR C 1 1
12 10874 1 1 14 THR CA C -10.159 6.070 4.105 1.00 . A A . 13 THR CA 1 1
12 10875 1 1 14 THR CB C -11.222 7.055 4.624 1.00 . A A . 13 THR CB 1 1
12 10876 1 1 14 THR CG2 C -11.207 8.336 3.805 1.00 . A A . 13 THR CG2 1 1
12 10877 1 1 14 THR H H -10.724 4.829 5.680 1.00 . A A . 13 THR H 1 1
12 10878 1 1 14 THR HA H -10.327 5.866 3.048 1.00 . A A . 13 THR HA 1 1
12 10879 1 1 14 THR HB H -11.009 7.289 5.667 1.00 . A A . 13 THR HB 1 1
12 10880 1 1 14 THR HG1 H -13.181 7.068 4.862 1.00 . A A . 13 THR HG1 1 1
12 10881 1 1 14 THR HG21 H -11.965 9.021 4.186 1.00 . A A . 13 THR HG21 1 1
12 10882 1 1 14 THR HG22 H -10.225 8.804 3.878 1.00 . A A . 13 THR HG22 1 1
12 10883 1 1 14 THR HG23 H -11.421 8.103 2.762 1.00 . A A . 13 THR HG23 1 1
12 10884 1 1 14 THR N N -10.202 4.810 4.827 1.00 . A A . 13 THR N 1 1
12 10885 1 1 14 THR O O -8.164 6.679 5.291 1.00 . A A . 13 THR O 1 1
12 10886 1 1 14 THR OG1 O -12.520 6.452 4.538 1.00 . A A . 13 THR OG1 1 1
12 10887 1 1 15 CYS C C -6.995 9.130 3.901 1.00 . A A . 14 CYS C 1 1
12 10888 1 1 15 CYS CA C -6.988 7.851 3.061 1.00 . A A . 14 CYS CA 1 1
12 10889 1 1 15 CYS CB C -6.541 8.115 1.622 1.00 . A A . 14 CYS CB 1 1
12 10890 1 1 15 CYS H H -8.835 7.318 2.259 1.00 . A A . 14 CYS H 1 1
12 10891 1 1 15 CYS HA H -6.303 7.116 3.482 1.00 . A A . 14 CYS HA 1 1
12 10892 1 1 15 CYS HB2 H -7.273 8.769 1.149 1.00 . A A . 14 CYS HB2 1 1
12 10893 1 1 15 CYS HB3 H -5.596 8.658 1.644 1.00 . A A . 14 CYS HB3 1 1
12 10894 1 1 15 CYS N N -8.316 7.264 3.113 1.00 . A A . 14 CYS N 1 1
12 10895 1 1 15 CYS O O -8.035 9.768 4.059 1.00 . A A . 14 CYS O 1 1
12 10896 1 1 15 CYS SG S -6.332 6.614 0.595 1.00 . A A . 14 CYS SG 1 1
12 10897 1 1 16 PRO C C -5.628 11.916 4.154 1.00 . A A . 15 PRO C 1 1
12 10898 1 1 16 PRO CA C -5.618 10.738 5.132 1.00 . A A . 15 PRO CA 1 1
12 10899 1 1 16 PRO CB C -4.271 10.584 5.844 1.00 . A A . 15 PRO CB 1 1
12 10900 1 1 16 PRO CD C -4.467 8.731 4.358 1.00 . A A . 15 PRO CD 1 1
12 10901 1 1 16 PRO CG C -3.475 9.699 4.946 1.00 . A A . 15 PRO CG 1 1
12 10902 1 1 16 PRO HA H -6.382 10.895 5.757 1.00 . A A . 15 PRO HA 1 1
12 10903 1 1 16 PRO HB2 H -3.777 11.556 5.985 1.00 . A A . 15 PRO HB2 1 1
12 10904 1 1 16 PRO HB3 H -4.391 10.135 6.841 1.00 . A A . 15 PRO HB3 1 1
12 10905 1 1 16 PRO HD2 H -4.225 8.468 3.317 1.00 . A A . 15 PRO HD2 1 1
12 10906 1 1 16 PRO HD3 H -4.516 7.790 4.924 1.00 . A A . 15 PRO HD3 1 1
12 10907 1 1 16 PRO HG2 H -2.973 10.280 4.158 1.00 . A A . 15 PRO HG2 1 1
12 10908 1 1 16 PRO HG3 H -2.689 9.169 5.504 1.00 . A A . 15 PRO HG3 1 1
12 10909 1 1 16 PRO N N -5.792 9.477 4.430 1.00 . A A . 15 PRO N 1 1
12 10910 1 1 16 PRO O O -5.341 11.744 2.971 1.00 . A A . 15 PRO O 1 1
12 10911 1 1 17 GLU C C -4.743 14.536 3.138 1.00 . A A . 16 GLU C 1 1
12 10912 1 1 17 GLU CA C -6.064 14.276 3.864 1.00 . A A . 16 GLU CA 1 1
12 10913 1 1 17 GLU CB C -6.452 15.485 4.720 1.00 . A A . 16 GLU CB 1 1
12 10914 1 1 17 GLU CD C -7.058 17.905 4.834 1.00 . A A . 16 GLU CD 1 1
12 10915 1 1 17 GLU CG C -6.633 16.777 3.937 1.00 . A A . 16 GLU CG 1 1
12 10916 1 1 17 GLU H H -6.158 13.218 5.657 1.00 . A A . 16 GLU H 1 1
12 10917 1 1 17 GLU HA H -6.848 14.062 3.141 1.00 . A A . 16 GLU HA 1 1
12 10918 1 1 17 GLU HB2 H -7.387 15.232 5.222 1.00 . A A . 16 GLU HB2 1 1
12 10919 1 1 17 GLU HB3 H -5.665 15.617 5.462 1.00 . A A . 16 GLU HB3 1 1
12 10920 1 1 17 GLU HE2 H -7.364 19.689 5.069 1.00 . A A . 16 GLU HE2 1 1
12 10921 1 1 17 GLU HG2 H -5.745 17.073 3.378 1.00 . A A . 16 GLU HG2 1 1
12 10922 1 1 17 GLU HG3 H -7.438 16.544 3.240 1.00 . A A . 16 GLU HG3 1 1
12 10923 1 1 17 GLU N N -5.961 13.081 4.686 1.00 . A A . 16 GLU N 1 1
12 10924 1 1 17 GLU O O -3.680 14.541 3.758 1.00 . A A . 16 GLU O 1 1
12 10925 1 1 17 GLU OE1 O -7.231 17.673 6.007 1.00 . A A . 16 GLU OE1 1 1
12 10926 1 1 17 GLU OE2 O -7.102 19.021 4.373 1.00 . A A . 16 GLU OE2 1 1
12 10927 1 1 18 GLY C C -3.105 13.854 0.353 1.00 . A A . 17 GLY C 1 1
12 10928 1 1 18 GLY CA C -3.691 15.093 1.032 1.00 . A A . 17 GLY CA 1 1
12 10929 1 1 18 GLY H H -5.713 14.685 1.329 1.00 . A A . 17 GLY H 1 1
12 10930 1 1 18 GLY HA2 H -3.973 15.827 0.278 1.00 . A A . 17 GLY HA2 1 1
12 10931 1 1 18 GLY HA3 H -2.936 15.559 1.663 1.00 . A A . 17 GLY HA3 1 1
12 10932 1 1 18 GLY N N -4.852 14.747 1.835 1.00 . A A . 17 GLY N 1 1
12 10933 1 1 18 GLY O O -2.316 13.970 -0.584 1.00 . A A . 17 GLY O 1 1
12 10934 1 1 19 LYS C C -4.144 10.948 -0.719 1.00 . A A . 18 LYS C 1 1
12 10935 1 1 19 LYS CA C -3.082 11.438 0.268 1.00 . A A . 18 LYS CA 1 1
12 10936 1 1 19 LYS CB C -2.829 10.392 1.354 1.00 . A A . 18 LYS CB 1 1
12 10937 1 1 19 LYS CD C -1.663 12.035 2.858 1.00 . A A . 18 LYS CD 1 1
12 10938 1 1 19 LYS CE C -0.633 12.173 3.971 1.00 . A A . 18 LYS CE 1 1
12 10939 1 1 19 LYS CG C -1.598 10.660 2.211 1.00 . A A . 18 LYS CG 1 1
12 10940 1 1 19 LYS H H -4.124 12.611 1.638 1.00 . A A . 18 LYS H 1 1
12 10941 1 1 19 LYS HA H -2.161 11.631 -0.282 1.00 . A A . 18 LYS HA 1 1
12 10942 1 1 19 LYS HB2 H -3.715 10.370 1.990 1.00 . A A . 18 LYS HB2 1 1
12 10943 1 1 19 LYS HB3 H -2.719 9.430 0.855 1.00 . A A . 18 LYS HB3 1 1
12 10944 1 1 19 LYS HD2 H -1.475 12.788 2.093 1.00 . A A . 18 LYS HD2 1 1
12 10945 1 1 19 LYS HD3 H -2.662 12.178 3.271 1.00 . A A . 18 LYS HD3 1 1
12 10946 1 1 19 LYS HE2 H -0.691 13.187 4.366 1.00 . A A . 18 LYS HE2 1 1
12 10947 1 1 19 LYS HE3 H -0.883 11.462 4.757 1.00 . A A . 18 LYS HE3 1 1
12 10948 1 1 19 LYS HG2 H -1.542 9.895 2.987 1.00 . A A . 18 LYS HG2 1 1
12 10949 1 1 19 LYS HG3 H -0.715 10.597 1.576 1.00 . A A . 18 LYS HG3 1 1
12 10950 1 1 19 LYS HZ1 H 1.399 12.010 4.251 1.00 . A A . 18 LYS HZ1 1 1
12 10951 1 1 19 LYS HZ2 H 0.803 10.969 3.120 1.00 . A A . 18 LYS HZ2 1 1
12 10952 1 1 19 LYS N N -3.514 12.696 0.851 1.00 . A A . 18 LYS N 1 1
12 10953 1 1 19 LYS NZ N 0.749 11.908 3.485 1.00 . A A . 18 LYS NZ 1 1
12 10954 1 1 19 LYS O O -5.333 11.209 -0.537 1.00 . A A . 18 LYS O 1 1
12 10955 1 1 20 ASN C C -4.295 8.445 -3.255 1.00 . A A . 19 ASN C 1 1
12 10956 1 1 20 ASN CA C -4.531 9.906 -2.866 1.00 . A A . 19 ASN CA 1 1
12 10957 1 1 20 ASN CB C -4.297 10.826 -4.051 1.00 . A A . 19 ASN CB 1 1
12 10958 1 1 20 ASN CG C -5.208 10.555 -5.216 1.00 . A A . 19 ASN CG 1 1
12 10959 1 1 20 ASN H H -2.736 9.915 -1.809 1.00 . A A . 19 ASN H 1 1
12 10960 1 1 20 ASN HA H -5.548 10.087 -2.519 1.00 . A A . 19 ASN HA 1 1
12 10961 1 1 20 ASN HB2 H -4.205 11.903 -3.912 1.00 . A A . 19 ASN HB2 1 1
12 10962 1 1 20 ASN HB3 H -3.316 10.402 -4.267 1.00 . A A . 19 ASN HB3 1 1
12 10963 1 1 20 ASN HD21 H -6.694 11.400 -6.266 1.00 . A A . 19 ASN HD21 1 1
12 10964 1 1 20 ASN HD22 H -6.066 12.350 -4.960 1.00 . A A . 19 ASN HD22 1 1
12 10965 1 1 20 ASN N N -3.677 10.248 -1.741 1.00 . A A . 19 ASN N 1 1
12 10966 1 1 20 ASN ND2 N -6.056 11.510 -5.502 1.00 . A A . 19 ASN ND2 1 1
12 10967 1 1 20 ASN O O -5.247 7.696 -3.472 1.00 . A A . 19 ASN O 1 1
12 10968 1 1 20 ASN OD1 O -5.096 9.527 -5.892 1.00 . A A . 19 ASN OD1 1 1
12 10969 1 1 21 LEU C C -2.702 5.698 -2.973 1.00 . A A . 20 LEU C 1 1
12 10970 1 1 21 LEU CA C -2.634 6.845 -3.984 1.00 . A A . 20 LEU CA 1 1
12 10971 1 1 21 LEU CB C -1.266 6.997 -4.651 1.00 . A A . 20 LEU CB 1 1
12 10972 1 1 21 LEU CD1 C 0.332 8.302 -6.104 1.00 . A A . 20 LEU CD1 1 1
12 10973 1 1 21 LEU CD2 C -2.126 8.162 -6.716 1.00 . A A . 20 LEU CD2 1 1
12 10974 1 1 21 LEU CG C -1.102 8.203 -5.581 1.00 . A A . 20 LEU CG 1 1
12 10975 1 1 21 LEU H H -2.266 8.619 -2.959 1.00 . A A . 20 LEU H 1 1
12 10976 1 1 21 LEU HA H -3.359 6.652 -4.776 1.00 . A A . 20 LEU HA 1 1
12 10977 1 1 21 LEU HB2 H -0.508 7.060 -3.871 1.00 . A A . 20 LEU HB2 1 1
12 10978 1 1 21 LEU HB3 H -1.059 6.093 -5.223 1.00 . A A . 20 LEU HB3 1 1
12 10979 1 1 21 LEU HD11 H 0.779 7.307 -6.125 1.00 . A A . 20 LEU HD11 1 1
12 10980 1 1 21 LEU HD12 H 0.322 8.716 -7.111 1.00 . A A . 20 LEU HD12 1 1
12 10981 1 1 21 LEU HD13 H 0.914 8.948 -5.449 1.00 . A A . 20 LEU HD13 1 1
12 10982 1 1 21 LEU HD21 H -2.023 9.056 -7.332 1.00 . A A . 20 LEU HD21 1 1
12 10983 1 1 21 LEU HD22 H -1.954 7.277 -7.330 1.00 . A A . 20 LEU HD22 1 1
12 10984 1 1 21 LEU HD23 H -3.132 8.124 -6.298 1.00 . A A . 20 LEU HD23 1 1
12 10985 1 1 21 LEU HG H -1.299 9.106 -5.004 1.00 . A A . 20 LEU HG 1 1
12 10986 1 1 21 LEU N N -3.023 8.084 -3.332 1.00 . A A . 20 LEU N 1 1
12 10987 1 1 21 LEU O O -2.654 5.928 -1.767 1.00 . A A . 20 LEU O 1 1
12 10988 1 1 22 CYS C C -1.511 2.553 -2.865 1.00 . A A . 21 CYS C 1 1
12 10989 1 1 22 CYS CA C -2.831 3.303 -2.667 1.00 . A A . 21 CYS CA 1 1
12 10990 1 1 22 CYS CB C -4.040 2.417 -2.969 1.00 . A A . 21 CYS CB 1 1
12 10991 1 1 22 CYS H H -2.886 4.314 -4.486 1.00 . A A . 21 CYS H 1 1
12 10992 1 1 22 CYS HA H -2.929 3.649 -1.637 1.00 . A A . 21 CYS HA 1 1
12 10993 1 1 22 CYS HB2 H -3.984 2.097 -4.009 1.00 . A A . 21 CYS HB2 1 1
12 10994 1 1 22 CYS HB3 H -3.977 1.517 -2.356 1.00 . A A . 21 CYS HB3 1 1
12 10995 1 1 22 CYS N N -2.812 4.490 -3.504 1.00 . A A . 21 CYS N 1 1
12 10996 1 1 22 CYS O O -1.102 2.298 -3.996 1.00 . A A . 21 CYS O 1 1
12 10997 1 1 22 CYS SG S -5.664 3.209 -2.677 1.00 . A A . 21 CYS SG 1 1
12 10998 1 1 23 TYR C C 0.345 0.225 -1.010 1.00 . A A . 22 TYR C 1 1
12 10999 1 1 23 TYR CA C 0.401 1.544 -1.782 1.00 . A A . 22 TYR CA 1 1
12 11000 1 1 23 TYR CB C 1.499 2.446 -1.212 1.00 . A A . 22 TYR CB 1 1
12 11001 1 1 23 TYR CD1 C 2.237 1.585 1.043 1.00 . A A . 22 TYR CD1 1 1
12 11002 1 1 23 TYR CD2 C 0.812 3.492 0.979 1.00 . A A . 22 TYR CD2 1 1
12 11003 1 1 23 TYR CE1 C 2.256 1.637 2.423 1.00 . A A . 22 TYR CE1 1 1
12 11004 1 1 23 TYR CE2 C 0.825 3.554 2.358 1.00 . A A . 22 TYR CE2 1 1
12 11005 1 1 23 TYR CG C 1.516 2.508 0.300 1.00 . A A . 22 TYR CG 1 1
12 11006 1 1 23 TYR CZ C 1.548 2.625 3.078 1.00 . A A . 22 TYR CZ 1 1
12 11007 1 1 23 TYR H H -1.233 2.415 -0.829 1.00 . A A . 22 TYR H 1 1
12 11008 1 1 23 TYR HA H 0.644 1.336 -2.825 1.00 . A A . 22 TYR HA 1 1
12 11009 1 1 23 TYR HB2 H 2.454 2.060 -1.570 1.00 . A A . 22 TYR HB2 1 1
12 11010 1 1 23 TYR HB3 H 1.336 3.445 -1.614 1.00 . A A . 22 TYR HB3 1 1
12 11011 1 1 23 TYR HD1 H 2.795 0.808 0.519 1.00 . A A . 22 TYR HD1 1 1
12 11012 1 1 23 TYR HD2 H 0.242 4.222 0.405 1.00 . A A . 22 TYR HD2 1 1
12 11013 1 1 23 TYR HE1 H 2.827 0.905 2.994 1.00 . A A . 22 TYR HE1 1 1
12 11014 1 1 23 TYR HE2 H 0.263 4.334 2.875 1.00 . A A . 22 TYR HE2 1 1
12 11015 1 1 23 TYR HH H 1.040 3.406 4.804 1.00 . A A . 22 TYR HH 1 1
12 11016 1 1 23 TYR N N -0.881 2.224 -1.747 1.00 . A A . 22 TYR N 1 1
12 11017 1 1 23 TYR O O -0.444 0.081 -0.076 1.00 . A A . 22 TYR O 1 1
12 11018 1 1 23 TYR OH O 1.564 2.683 4.453 1.00 . A A . 22 TYR OH 1 1
12 11019 1 1 24 LYS C C 2.875 -2.209 -0.516 1.00 . A A . 23 LYS C 1 1
12 11020 1 1 24 LYS CA C 1.377 -1.937 -0.678 1.00 . A A . 23 LYS CA 1 1
12 11021 1 1 24 LYS CB C 0.685 -3.109 -1.375 1.00 . A A . 23 LYS CB 1 1
12 11022 1 1 24 LYS CD C 0.552 -4.641 -3.364 1.00 . A A . 23 LYS CD 1 1
12 11023 1 1 24 LYS CE C -0.965 -4.608 -3.250 1.00 . A A . 23 LYS CE 1 1
12 11024 1 1 24 LYS CG C 1.178 -3.377 -2.792 1.00 . A A . 23 LYS CG 1 1
12 11025 1 1 24 LYS H H 1.742 -0.629 -2.258 1.00 . A A . 23 LYS H 1 1
12 11026 1 1 24 LYS HA H 0.945 -1.787 0.312 1.00 . A A . 23 LYS HA 1 1
12 11027 1 1 24 LYS HB2 H 0.855 -3.993 -0.760 1.00 . A A . 23 LYS HB2 1 1
12 11028 1 1 24 LYS HB3 H -0.381 -2.884 -1.400 1.00 . A A . 23 LYS HB3 1 1
12 11029 1 1 24 LYS HD2 H 0.836 -4.722 -4.415 1.00 . A A . 23 LYS HD2 1 1
12 11030 1 1 24 LYS HD3 H 0.938 -5.499 -2.817 1.00 . A A . 23 LYS HD3 1 1
12 11031 1 1 24 LYS HE2 H -1.228 -4.575 -2.194 1.00 . A A . 23 LYS HE2 1 1
12 11032 1 1 24 LYS HE3 H -1.325 -3.705 -3.742 1.00 . A A . 23 LYS HE3 1 1
12 11033 1 1 24 LYS HG2 H 0.914 -2.524 -3.418 1.00 . A A . 23 LYS HG2 1 1
12 11034 1 1 24 LYS HG3 H 2.261 -3.488 -2.766 1.00 . A A . 23 LYS HG3 1 1
12 11035 1 1 24 LYS HZ1 H -2.600 -5.740 -3.784 1.00 . A A . 23 LYS HZ1 1 1
12 11036 1 1 24 LYS HZ2 H -1.354 -5.830 -4.861 1.00 . A A . 23 LYS HZ2 1 1
12 11037 1 1 24 LYS N N 1.190 -0.706 -1.426 1.00 . A A . 23 LYS N 1 1
12 11038 1 1 24 LYS NZ N -1.596 -5.800 -3.880 1.00 . A A . 23 LYS NZ 1 1
12 11039 1 1 24 LYS O O 3.673 -1.849 -1.381 1.00 . A A . 23 LYS O 1 1
12 11040 1 1 25 MET C C 4.938 -4.571 0.861 1.00 . A A . 24 MET C 1 1
12 11041 1 1 25 MET CA C 4.606 -3.079 0.932 1.00 . A A . 24 MET CA 1 1
12 11042 1 1 25 MET CB C 4.916 -2.529 2.323 1.00 . A A . 24 MET CB 1 1
12 11043 1 1 25 MET CE C 6.758 -0.991 4.395 1.00 . A A . 24 MET CE 1 1
12 11044 1 1 25 MET CG C 4.787 -1.017 2.447 1.00 . A A . 24 MET CG 1 1
12 11045 1 1 25 MET H H 2.553 -3.184 1.268 1.00 . A A . 24 MET H 1 1
12 11046 1 1 25 MET HA H 5.182 -2.534 0.182 1.00 . A A . 24 MET HA 1 1
12 11047 1 1 25 MET HB2 H 4.226 -3.009 3.016 1.00 . A A . 24 MET HB2 1 1
12 11048 1 1 25 MET HB3 H 5.938 -2.826 2.563 1.00 . A A . 24 MET HB3 1 1
12 11049 1 1 25 MET HE1 H 7.083 -0.702 5.395 1.00 . A A . 24 MET HE1 1 1
12 11050 1 1 25 MET HE2 H 6.797 -2.077 4.300 1.00 . A A . 24 MET HE2 1 1
12 11051 1 1 25 MET HE3 H 7.416 -0.537 3.653 1.00 . A A . 24 MET HE3 1 1
12 11052 1 1 25 MET HG2 H 5.513 -0.559 1.775 1.00 . A A . 24 MET HG2 1 1
12 11053 1 1 25 MET HG3 H 3.780 -0.737 2.139 1.00 . A A . 24 MET HG3 1 1
12 11054 1 1 25 MET N N 3.212 -2.839 0.600 1.00 . A A . 24 MET N 1 1
12 11055 1 1 25 MET O O 4.158 -5.406 1.317 1.00 . A A . 24 MET O 1 1
12 11056 1 1 25 MET SD S 5.079 -0.428 4.126 1.00 . A A . 24 MET SD 1 1
12 11057 1 1 26 PHE C C 7.891 -6.345 1.072 1.00 . A A . 25 PHE C 1 1
12 11058 1 1 26 PHE CA C 6.601 -6.223 0.262 1.00 . A A . 25 PHE CA 1 1
12 11059 1 1 26 PHE CB C 6.832 -6.677 -1.180 1.00 . A A . 25 PHE CB 1 1
12 11060 1 1 26 PHE CD1 C 5.106 -5.580 -2.637 1.00 . A A . 25 PHE CD1 1 1
12 11061 1 1 26 PHE CD2 C 4.876 -7.905 -2.166 1.00 . A A . 25 PHE CD2 1 1
12 11062 1 1 26 PHE CE1 C 3.955 -5.619 -3.402 1.00 . A A . 25 PHE CE1 1 1
12 11063 1 1 26 PHE CE2 C 3.727 -7.949 -2.929 1.00 . A A . 25 PHE CE2 1 1
12 11064 1 1 26 PHE CG C 5.581 -6.722 -2.010 1.00 . A A . 25 PHE CG 1 1
12 11065 1 1 26 PHE CZ C 3.265 -6.804 -3.548 1.00 . A A . 25 PHE CZ 1 1
12 11066 1 1 26 PHE H H 6.688 -4.182 -0.152 1.00 . A A . 25 PHE H 1 1
12 11067 1 1 26 PHE HA H 5.834 -6.858 0.705 1.00 . A A . 25 PHE HA 1 1
12 11068 1 1 26 PHE HB2 H 7.517 -5.994 -1.684 1.00 . A A . 25 PHE HB2 1 1
12 11069 1 1 26 PHE HB3 H 7.251 -7.682 -1.194 1.00 . A A . 25 PHE HB3 1 1
12 11070 1 1 26 PHE HD1 H 5.653 -4.643 -2.523 1.00 . A A . 25 PHE HD1 1 1
12 11071 1 1 26 PHE HD2 H 5.240 -8.810 -1.677 1.00 . A A . 25 PHE HD2 1 1
12 11072 1 1 26 PHE HE1 H 3.594 -4.715 -3.888 1.00 . A A . 25 PHE HE1 1 1
12 11073 1 1 26 PHE HE2 H 3.182 -8.886 -3.044 1.00 . A A . 25 PHE HE2 1 1
12 11074 1 1 26 PHE HZ H 2.357 -6.837 -4.149 1.00 . A A . 25 PHE HZ 1 1
12 11075 1 1 26 PHE N N 6.097 -4.858 0.288 1.00 . A A . 25 PHE N 1 1
12 11076 1 1 26 PHE O O 8.505 -5.340 1.429 1.00 . A A . 25 PHE O 1 1
12 11077 1 1 27 MET C C 10.356 -8.776 0.809 1.00 . A A . 26 MET C 1 1
12 11078 1 1 27 MET CA C 9.616 -7.879 1.804 1.00 . A A . 26 MET CA 1 1
12 11079 1 1 27 MET CB C 9.566 -8.537 3.180 1.00 . A A . 26 MET CB 1 1
12 11080 1 1 27 MET CE C 8.222 -7.202 6.903 1.00 . A A . 26 MET CE 1 1
12 11081 1 1 27 MET CG C 8.980 -7.660 4.278 1.00 . A A . 26 MET CG 1 1
12 11082 1 1 27 MET H H 7.674 -8.385 1.245 1.00 . A A . 26 MET H 1 1
12 11083 1 1 27 MET HA H 10.115 -6.912 1.874 1.00 . A A . 26 MET HA 1 1
12 11084 1 1 27 MET HB2 H 8.967 -9.441 3.079 1.00 . A A . 26 MET HB2 1 1
12 11085 1 1 27 MET HB3 H 10.591 -8.807 3.440 1.00 . A A . 26 MET HB3 1 1
12 11086 1 1 27 MET HE1 H 8.130 -7.562 7.929 1.00 . A A . 26 MET HE1 1 1
12 11087 1 1 27 MET HE2 H 8.866 -6.321 6.883 1.00 . A A . 26 MET HE2 1 1
12 11088 1 1 27 MET HE3 H 7.236 -6.939 6.521 1.00 . A A . 26 MET HE3 1 1
12 11089 1 1 27 MET HG2 H 9.589 -6.760 4.355 1.00 . A A . 26 MET HG2 1 1
12 11090 1 1 27 MET HG3 H 7.965 -7.388 3.987 1.00 . A A . 26 MET HG3 1 1
12 11091 1 1 27 MET N N 8.268 -7.588 1.340 1.00 . A A . 26 MET N 1 1
12 11092 1 1 27 MET O O 9.767 -9.689 0.234 1.00 . A A . 26 MET O 1 1
12 11093 1 1 27 MET SD S 8.935 -8.486 5.881 1.00 . A A . 26 MET SD 1 1
12 11094 1 1 28 MET C C 12.205 -10.658 -0.358 1.00 . A A . 27 MET C 1 1
12 11095 1 1 28 MET CA C 12.424 -9.144 -0.390 1.00 . A A . 27 MET CA 1 1
12 11096 1 1 28 MET CB C 13.905 -8.813 -0.211 1.00 . A A . 27 MET CB 1 1
12 11097 1 1 28 MET CE C 15.174 -8.170 -3.157 1.00 . A A . 27 MET CE 1 1
12 11098 1 1 28 MET CG C 14.292 -7.406 -0.644 1.00 . A A . 27 MET CG 1 1
12 11099 1 1 28 MET H H 12.135 -7.810 1.185 1.00 . A A . 27 MET H 1 1
12 11100 1 1 28 MET HA H 12.069 -8.738 -1.336 1.00 . A A . 27 MET HA 1 1
12 11101 1 1 28 MET HB2 H 14.132 -8.943 0.846 1.00 . A A . 27 MET HB2 1 1
12 11102 1 1 28 MET HB3 H 14.465 -9.541 -0.797 1.00 . A A . 27 MET HB3 1 1
12 11103 1 1 28 MET HE1 H 15.095 -8.094 -4.242 1.00 . A A . 27 MET HE1 1 1
12 11104 1 1 28 MET HE2 H 16.175 -7.871 -2.843 1.00 . A A . 27 MET HE2 1 1
12 11105 1 1 28 MET HE3 H 14.993 -9.203 -2.853 1.00 . A A . 27 MET HE3 1 1
12 11106 1 1 28 MET HG2 H 13.725 -6.697 -0.043 1.00 . A A . 27 MET HG2 1 1
12 11107 1 1 28 MET HG3 H 15.358 -7.273 -0.453 1.00 . A A . 27 MET HG3 1 1
12 11108 1 1 28 MET N N 11.637 -8.483 0.638 1.00 . A A . 27 MET N 1 1
12 11109 1 1 28 MET O O 12.270 -11.319 -1.393 1.00 . A A . 27 MET O 1 1
12 11110 1 1 28 MET SD S 13.961 -7.100 -2.391 1.00 . A A . 27 MET SD 1 1
12 11111 1 1 29 SER C C 10.226 -12.816 0.334 1.00 . A A . 28 SER C 1 1
12 11112 1 1 29 SER CA C 11.579 -12.556 1.002 1.00 . A A . 28 SER CA 1 1
12 11113 1 1 29 SER CB C 11.533 -12.921 2.473 1.00 . A A . 28 SER CB 1 1
12 11114 1 1 29 SER H H 12.002 -10.636 1.690 1.00 . A A . 28 SER H 1 1
12 11115 1 1 29 SER HA H 12.366 -13.127 0.506 1.00 . A A . 28 SER HA 1 1
12 11116 1 1 29 SER HB2 H 12.519 -12.748 2.905 1.00 . A A . 28 SER HB2 1 1
12 11117 1 1 29 SER HB3 H 10.803 -12.283 2.969 1.00 . A A . 28 SER HB3 1 1
12 11118 1 1 29 SER HG H 11.167 -14.454 3.613 1.00 . A A . 28 SER HG 1 1
12 11119 1 1 29 SER N N 11.954 -11.162 0.841 1.00 . A A . 28 SER N 1 1
12 11120 1 1 29 SER O O 10.149 -13.532 -0.664 1.00 . A A . 28 SER O 1 1
12 11121 1 1 29 SER OG O 11.178 -14.262 2.672 1.00 . A A . 28 SER OG 1 1
12 11122 1 1 30 ASP C C 7.450 -11.415 -0.582 1.00 . A A . 29 ASP C 1 1
12 11123 1 1 30 ASP CA C 7.836 -12.468 0.457 1.00 . A A . 29 ASP CA 1 1
12 11124 1 1 30 ASP CB C 6.856 -12.454 1.632 1.00 . A A . 29 ASP CB 1 1
12 11125 1 1 30 ASP CG C 5.434 -12.861 1.270 1.00 . A A . 29 ASP CG 1 1
12 11126 1 1 30 ASP H H 9.273 -11.577 1.675 1.00 . A A . 29 ASP H 1 1
12 11127 1 1 30 ASP HA H 7.853 -13.476 0.043 1.00 . A A . 29 ASP HA 1 1
12 11128 1 1 30 ASP HB2 H 7.195 -13.040 2.488 1.00 . A A . 29 ASP HB2 1 1
12 11129 1 1 30 ASP HB3 H 6.877 -11.394 1.886 1.00 . A A . 29 ASP HB3 1 1
12 11130 1 1 30 ASP HD2 H 3.742 -13.275 1.804 1.00 . A A . 29 ASP HD2 1 1
12 11131 1 1 30 ASP N N 9.193 -12.220 0.911 1.00 . A A . 29 ASP N 1 1
12 11132 1 1 30 ASP O O 6.794 -10.427 -0.255 1.00 . A A . 29 ASP O 1 1
12 11133 1 1 30 ASP OD1 O 5.211 -13.223 0.140 1.00 . A A . 29 ASP OD1 1 1
12 11134 1 1 30 ASP OD2 O 4.621 -12.958 2.158 1.00 . A A . 29 ASP OD2 1 1
12 11135 1 1 31 LEU C C 6.067 -11.139 -3.362 1.00 . A A . 30 LEU C 1 1
12 11136 1 1 31 LEU CA C 7.492 -10.800 -2.920 1.00 . A A . 30 LEU CA 1 1
12 11137 1 1 31 LEU CB C 8.481 -10.953 -4.084 1.00 . A A . 30 LEU CB 1 1
12 11138 1 1 31 LEU CD1 C 9.767 -9.324 -2.684 1.00 . A A . 30 LEU CD1 1 1
12 11139 1 1 31 LEU CD2 C 10.961 -10.810 -4.309 1.00 . A A . 30 LEU CD2 1 1
12 11140 1 1 31 LEU CG C 9.693 -10.015 -4.038 1.00 . A A . 30 LEU CG 1 1
12 11141 1 1 31 LEU H H 8.460 -12.431 -2.060 1.00 . A A . 30 LEU H 1 1
12 11142 1 1 31 LEU HA H 7.504 -9.772 -2.555 1.00 . A A . 30 LEU HA 1 1
12 11143 1 1 31 LEU HB2 H 8.796 -11.980 -3.914 1.00 . A A . 30 LEU HB2 1 1
12 11144 1 1 31 LEU HB3 H 7.980 -10.881 -5.050 1.00 . A A . 30 LEU HB3 1 1
12 11145 1 1 31 LEU HD11 H 10.632 -8.659 -2.661 1.00 . A A . 30 LEU HD11 1 1
12 11146 1 1 31 LEU HD12 H 8.860 -8.742 -2.521 1.00 . A A . 30 LEU HD12 1 1
12 11147 1 1 31 LEU HD13 H 9.866 -10.072 -1.898 1.00 . A A . 30 LEU HD13 1 1
12 11148 1 1 31 LEU HD21 H 11.822 -10.142 -4.278 1.00 . A A . 30 LEU HD21 1 1
12 11149 1 1 31 LEU HD22 H 11.074 -11.585 -3.550 1.00 . A A . 30 LEU HD22 1 1
12 11150 1 1 31 LEU HD23 H 10.899 -11.272 -5.294 1.00 . A A . 30 LEU HD23 1 1
12 11151 1 1 31 LEU HG H 9.574 -9.291 -4.846 1.00 . A A . 30 LEU HG 1 1
12 11152 1 1 31 LEU N N 7.871 -11.660 -1.814 1.00 . A A . 30 LEU N 1 1
12 11153 1 1 31 LEU O O 5.414 -10.341 -4.033 1.00 . A A . 30 LEU O 1 1
12 11154 1 1 32 THR C C 3.193 -12.108 -2.792 1.00 . A A . 31 THR C 1 1
12 11155 1 1 32 THR CA C 4.359 -12.851 -3.447 1.00 . A A . 31 THR CA 1 1
12 11156 1 1 32 THR CB C 4.230 -14.359 -3.168 1.00 . A A . 31 THR CB 1 1
12 11157 1 1 32 THR CG2 C 2.892 -14.881 -3.669 1.00 . A A . 31 THR CG2 1 1
12 11158 1 1 32 THR H H 6.120 -12.923 -2.335 1.00 . A A . 31 THR H 1 1
12 11159 1 1 32 THR HA H 4.294 -12.665 -4.520 1.00 . A A . 31 THR HA 1 1
12 11160 1 1 32 THR HB H 4.306 -14.528 -2.094 1.00 . A A . 31 THR HB 1 1
12 11161 1 1 32 THR HG1 H 5.208 -16.004 -3.651 1.00 . A A . 31 THR HG1 1 1
12 11162 1 1 32 THR HG21 H 2.818 -15.949 -3.462 1.00 . A A . 31 THR HG21 1 1
12 11163 1 1 32 THR HG22 H 2.084 -14.355 -3.161 1.00 . A A . 31 THR HG22 1 1
12 11164 1 1 32 THR HG23 H 2.816 -14.713 -4.742 1.00 . A A . 31 THR HG23 1 1
12 11165 1 1 32 THR N N 5.628 -12.325 -2.968 1.00 . A A . 31 THR N 1 1
12 11166 1 1 32 THR O O 2.241 -11.721 -3.467 1.00 . A A . 31 THR O 1 1
12 11167 1 1 32 THR OG1 O 5.290 -15.063 -3.827 1.00 . A A . 31 THR OG1 1 1
12 11168 1 1 33 ILE C C 2.749 -10.151 0.076 1.00 . A A . 32 ILE C 1 1
12 11169 1 1 33 ILE CA C 2.221 -11.351 -0.711 1.00 . A A . 32 ILE CA 1 1
12 11170 1 1 33 ILE CB C 1.592 -12.371 0.256 1.00 . A A . 32 ILE CB 1 1
12 11171 1 1 33 ILE CD1 C -0.237 -13.048 -1.387 1.00 . A A . 32 ILE CD1 1 1
12 11172 1 1 33 ILE CG1 C 0.920 -13.503 -0.526 1.00 . A A . 32 ILE CG1 1 1
12 11173 1 1 33 ILE CG2 C 0.592 -11.687 1.174 1.00 . A A . 32 ILE CG2 1 1
12 11174 1 1 33 ILE H H 4.118 -12.179 -0.955 1.00 . A A . 32 ILE H 1 1
12 11175 1 1 33 ILE HA H 1.470 -10.999 -1.418 1.00 . A A . 32 ILE HA 1 1
12 11176 1 1 33 ILE HB H 2.381 -12.827 0.854 1.00 . A A . 32 ILE HB 1 1
12 11177 1 1 33 ILE HD11 H -0.661 -13.905 -1.909 1.00 . A A . 32 ILE HD11 1 1
12 11178 1 1 33 ILE HD12 H -1.002 -12.591 -0.758 1.00 . A A . 32 ILE HD12 1 1
12 11179 1 1 33 ILE HD13 H 0.116 -12.319 -2.116 1.00 . A A . 32 ILE HD13 1 1
12 11180 1 1 33 ILE HG12 H 1.683 -13.961 -1.154 1.00 . A A . 32 ILE HG12 1 1
12 11181 1 1 33 ILE HG13 H 0.566 -14.233 0.202 1.00 . A A . 32 ILE HG13 1 1
12 11182 1 1 33 ILE HG21 H 0.156 -12.422 1.850 1.00 . A A . 32 ILE HG21 1 1
12 11183 1 1 33 ILE HG22 H 1.098 -10.916 1.754 1.00 . A A . 32 ILE HG22 1 1
12 11184 1 1 33 ILE HG23 H -0.199 -11.231 0.576 1.00 . A A . 32 ILE HG23 1 1
12 11185 1 1 33 ILE N N 3.307 -11.933 -1.483 1.00 . A A . 32 ILE N 1 1
12 11186 1 1 33 ILE O O 3.714 -10.273 0.831 1.00 . A A . 32 ILE O 1 1
12 11187 1 1 34 PRO C C 2.059 -7.846 2.049 1.00 . A A . 33 PRO C 1 1
12 11188 1 1 34 PRO CA C 2.449 -7.771 0.572 1.00 . A A . 33 PRO CA 1 1
12 11189 1 1 34 PRO CB C 1.693 -6.666 -0.173 1.00 . A A . 33 PRO CB 1 1
12 11190 1 1 34 PRO CD C 0.942 -8.739 -1.076 1.00 . A A . 33 PRO CD 1 1
12 11191 1 1 34 PRO CG C 0.487 -7.348 -0.724 1.00 . A A . 33 PRO CG 1 1
12 11192 1 1 34 PRO HA H 3.443 -7.653 0.557 1.00 . A A . 33 PRO HA 1 1
12 11193 1 1 34 PRO HB2 H 1.413 -5.844 0.502 1.00 . A A . 33 PRO HB2 1 1
12 11194 1 1 34 PRO HB3 H 2.306 -6.230 -0.976 1.00 . A A . 33 PRO HB3 1 1
12 11195 1 1 34 PRO HD2 H 0.144 -9.485 -0.938 1.00 . A A . 33 PRO HD2 1 1
12 11196 1 1 34 PRO HD3 H 1.275 -8.815 -2.121 1.00 . A A . 33 PRO HD3 1 1
12 11197 1 1 34 PRO HG2 H -0.327 -7.373 0.016 1.00 . A A . 33 PRO HG2 1 1
12 11198 1 1 34 PRO HG3 H 0.103 -6.821 -1.610 1.00 . A A . 33 PRO HG3 1 1
12 11199 1 1 34 PRO N N 2.076 -8.987 -0.129 1.00 . A A . 33 PRO N 1 1
12 11200 1 1 34 PRO O O 1.193 -8.636 2.426 1.00 . A A . 33 PRO O 1 1
12 11201 1 1 35 VAL C C 2.011 -6.034 4.956 1.00 . A A . 34 VAL C 1 1
12 11202 1 1 35 VAL CA C 2.724 -7.210 4.286 1.00 . A A . 34 VAL CA 1 1
12 11203 1 1 35 VAL CB C 4.155 -7.338 4.841 1.00 . A A . 34 VAL CB 1 1
12 11204 1 1 35 VAL CG1 C 4.876 -8.508 4.190 1.00 . A A . 34 VAL CG1 1 1
12 11205 1 1 35 VAL CG2 C 4.930 -6.047 4.621 1.00 . A A . 34 VAL CG2 1 1
12 11206 1 1 35 VAL H H 3.237 -6.227 2.523 1.00 . A A . 34 VAL H 1 1
12 11207 1 1 35 VAL HA H 2.169 -8.123 4.497 1.00 . A A . 34 VAL HA 1 1
12 11208 1 1 35 VAL HB H 4.103 -7.496 5.918 1.00 . A A . 34 VAL HB 1 1
12 11209 1 1 35 VAL HG11 H 5.886 -8.584 4.595 1.00 . A A . 34 VAL HG11 1 1
12 11210 1 1 35 VAL HG12 H 4.334 -9.430 4.396 1.00 . A A . 34 VAL HG12 1 1
12 11211 1 1 35 VAL HG13 H 4.929 -8.350 3.113 1.00 . A A . 34 VAL HG13 1 1
12 11212 1 1 35 VAL HG21 H 5.937 -6.154 5.020 1.00 . A A . 34 VAL HG21 1 1
12 11213 1 1 35 VAL HG22 H 4.982 -5.833 3.554 1.00 . A A . 34 VAL HG22 1 1
12 11214 1 1 35 VAL HG23 H 4.423 -5.227 5.131 1.00 . A A . 34 VAL HG23 1 1
12 11215 1 1 35 VAL N N 2.717 -7.017 2.845 1.00 . A A . 34 VAL N 1 1
12 11216 1 1 35 VAL O O 1.555 -6.147 6.094 1.00 . A A . 34 VAL O 1 1
12 11217 1 1 36 LYS C C 0.637 -3.007 3.504 1.00 . A A . 35 LYS C 1 1
12 11218 1 1 36 LYS CA C 1.217 -3.764 4.700 1.00 . A A . 35 LYS CA 1 1
12 11219 1 1 36 LYS CB C 2.130 -2.856 5.525 1.00 . A A . 35 LYS CB 1 1
12 11220 1 1 36 LYS CD C 2.956 -2.272 7.827 1.00 . A A . 35 LYS CD 1 1
12 11221 1 1 36 LYS CE C 1.816 -1.396 8.323 1.00 . A A . 35 LYS CE 1 1
12 11222 1 1 36 LYS CG C 2.448 -3.383 6.919 1.00 . A A . 35 LYS CG 1 1
12 11223 1 1 36 LYS H H 2.363 -4.829 3.325 1.00 . A A . 35 LYS H 1 1
12 11224 1 1 36 LYS HA H 0.392 -4.117 5.318 1.00 . A A . 35 LYS HA 1 1
12 11225 1 1 36 LYS HB2 H 3.056 -2.738 4.962 1.00 . A A . 35 LYS HB2 1 1
12 11226 1 1 36 LYS HB3 H 1.632 -1.890 5.608 1.00 . A A . 35 LYS HB3 1 1
12 11227 1 1 36 LYS HD2 H 3.463 -2.727 8.680 1.00 . A A . 35 LYS HD2 1 1
12 11228 1 1 36 LYS HD3 H 3.665 -1.663 7.267 1.00 . A A . 35 LYS HD3 1 1
12 11229 1 1 36 LYS HE2 H 1.413 -0.846 7.473 1.00 . A A . 35 LYS HE2 1 1
12 11230 1 1 36 LYS HE3 H 1.042 -2.043 8.735 1.00 . A A . 35 LYS HE3 1 1
12 11231 1 1 36 LYS HG2 H 1.539 -3.812 7.343 1.00 . A A . 35 LYS HG2 1 1
12 11232 1 1 36 LYS HG3 H 3.209 -4.158 6.831 1.00 . A A . 35 LYS HG3 1 1
12 11233 1 1 36 LYS HZ1 H 1.481 0.125 9.669 1.00 . A A . 35 LYS HZ1 1 1
12 11234 1 1 36 LYS HZ2 H 2.637 -0.945 10.156 1.00 . A A . 35 LYS HZ2 1 1
12 11235 1 1 36 LYS N N 1.939 -4.932 4.225 1.00 . A A . 35 LYS N 1 1
12 11236 1 1 36 LYS NZ N 2.265 -0.436 9.367 1.00 . A A . 35 LYS NZ 1 1
12 11237 1 1 36 LYS O O 1.230 -2.991 2.426 1.00 . A A . 35 LYS O 1 1
12 11238 1 1 37 ARG C C -1.872 -0.401 3.320 1.00 . A A . 36 ARG C 1 1
12 11239 1 1 37 ARG CA C -1.166 -1.607 2.700 1.00 . A A . 36 ARG CA 1 1
12 11240 1 1 37 ARG CB C -2.109 -2.438 1.843 1.00 . A A . 36 ARG CB 1 1
12 11241 1 1 37 ARG CD C -1.560 -4.903 1.758 1.00 . A A . 36 ARG CD 1 1
12 11242 1 1 37 ARG CG C -1.449 -3.581 1.089 1.00 . A A . 36 ARG CG 1 1
12 11243 1 1 37 ARG CZ C -3.554 -6.156 0.978 1.00 . A A . 36 ARG CZ 1 1
12 11244 1 1 37 ARG H H -1.009 -2.440 4.602 1.00 . A A . 36 ARG H 1 1
12 11245 1 1 37 ARG HA H -0.355 -1.292 2.042 1.00 . A A . 36 ARG HA 1 1
12 11246 1 1 37 ARG HB2 H -2.871 -2.840 2.508 1.00 . A A . 36 ARG HB2 1 1
12 11247 1 1 37 ARG HB3 H -2.571 -1.758 1.129 1.00 . A A . 36 ARG HB3 1 1
12 11248 1 1 37 ARG HD2 H -1.002 -5.640 1.182 1.00 . A A . 36 ARG HD2 1 1
12 11249 1 1 37 ARG HD3 H -1.138 -4.829 2.760 1.00 . A A . 36 ARG HD3 1 1
12 11250 1 1 37 ARG HE H -3.582 -5.264 2.647 1.00 . A A . 36 ARG HE 1 1
12 11251 1 1 37 ARG HG2 H -1.913 -3.662 0.105 1.00 . A A . 36 ARG HG2 1 1
12 11252 1 1 37 ARG HG3 H -0.389 -3.352 0.972 1.00 . A A . 36 ARG HG3 1 1
12 11253 1 1 37 ARG HH11 H -3.397 -7.034 -0.868 1.00 . A A . 36 ARG HH11 1 1
12 11254 1 1 37 ARG HH21 H -5.230 -6.274 2.107 1.00 . A A . 36 ARG HH21 1 1
12 11255 1 1 37 ARG HH22 H -5.287 -7.115 0.570 1.00 . A A . 36 ARG HH22 1 1
12 11256 1 1 37 ARG N N -0.518 -2.398 3.732 1.00 . A A . 36 ARG N 1 1
12 11257 1 1 37 ARG NE N -2.921 -5.396 1.894 1.00 . A A . 36 ARG NE 1 1
12 11258 1 1 37 ARG NH1 N -2.970 -6.479 -0.154 1.00 . A A . 36 ARG NH1 1 1
12 11259 1 1 37 ARG NH2 N -4.790 -6.547 1.239 1.00 . A A . 36 ARG NH2 1 1
12 11260 1 1 37 ARG O O -2.401 -0.489 4.426 1.00 . A A . 36 ARG O 1 1
12 11261 1 1 38 GLY C C -2.465 3.002 1.973 1.00 . A A . 37 GLY C 1 1
12 11262 1 1 38 GLY CA C -2.425 1.941 3.074 1.00 . A A . 37 GLY CA 1 1
12 11263 1 1 38 GLY H H -1.468 0.747 1.661 1.00 . A A . 37 GLY H 1 1
12 11264 1 1 38 GLY HA2 H -3.434 1.761 3.447 1.00 . A A . 37 GLY HA2 1 1
12 11265 1 1 38 GLY HA3 H -1.835 2.306 3.915 1.00 . A A . 37 GLY HA3 1 1
12 11266 1 1 38 GLY N N -1.858 0.698 2.580 1.00 . A A . 37 GLY N 1 1
12 11267 1 1 38 GLY O O -2.315 2.684 0.794 1.00 . A A . 37 GLY O 1 1
12 11268 1 1 39 CYS C C -1.462 6.177 1.590 1.00 . A A . 38 CYS C 1 1
12 11269 1 1 39 CYS CA C -2.742 5.350 1.460 1.00 . A A . 38 CYS CA 1 1
12 11270 1 1 39 CYS CB C -3.995 6.198 1.687 1.00 . A A . 38 CYS CB 1 1
12 11271 1 1 39 CYS H H -2.776 4.492 3.359 1.00 . A A . 38 CYS H 1 1
12 11272 1 1 39 CYS HA H -2.821 4.912 0.464 1.00 . A A . 38 CYS HA 1 1
12 11273 1 1 39 CYS HB2 H -3.848 6.797 2.585 1.00 . A A . 38 CYS HB2 1 1
12 11274 1 1 39 CYS HB3 H -4.101 6.892 0.853 1.00 . A A . 38 CYS HB3 1 1
12 11275 1 1 39 CYS N N -2.666 4.242 2.396 1.00 . A A . 38 CYS N 1 1
12 11276 1 1 39 CYS O O -0.812 6.162 2.634 1.00 . A A . 38 CYS O 1 1
12 11277 1 1 39 CYS SG S -5.546 5.244 1.857 1.00 . A A . 38 CYS SG 1 1
12 11278 1 1 40 ILE C C -0.218 8.832 -0.610 1.00 . A A . 39 ILE C 1 1
12 11279 1 1 40 ILE CA C -0.056 7.849 0.551 1.00 . A A . 39 ILE CA 1 1
12 11280 1 1 40 ILE CB C 1.326 7.175 0.472 1.00 . A A . 39 ILE CB 1 1
12 11281 1 1 40 ILE CD1 C 3.716 7.505 1.294 1.00 . A A . 39 ILE CD1 1 1
12 11282 1 1 40 ILE CG1 C 2.427 8.164 0.861 1.00 . A A . 39 ILE CG1 1 1
12 11283 1 1 40 ILE CG2 C 1.570 6.622 -0.924 1.00 . A A . 39 ILE CG2 1 1
12 11284 1 1 40 ILE H H -1.597 6.792 -0.371 1.00 . A A . 39 ILE H 1 1
12 11285 1 1 40 ILE HA H -0.145 8.403 1.487 1.00 . A A . 39 ILE HA 1 1
12 11286 1 1 40 ILE HB H 1.365 6.362 1.197 1.00 . A A . 39 ILE HB 1 1
12 11287 1 1 40 ILE HD11 H 4.448 8.271 1.554 1.00 . A A . 39 ILE HD11 1 1
12 11288 1 1 40 ILE HD12 H 3.530 6.874 2.163 1.00 . A A . 39 ILE HD12 1 1
12 11289 1 1 40 ILE HD13 H 4.105 6.896 0.479 1.00 . A A . 39 ILE HD13 1 1
12 11290 1 1 40 ILE HG12 H 2.615 8.797 -0.005 1.00 . A A . 39 ILE HG12 1 1
12 11291 1 1 40 ILE HG13 H 2.039 8.776 1.677 1.00 . A A . 39 ILE HG13 1 1
12 11292 1 1 40 ILE HG21 H 2.551 6.150 -0.962 1.00 . A A . 39 ILE HG21 1 1
12 11293 1 1 40 ILE HG22 H 0.804 5.887 -1.163 1.00 . A A . 39 ILE HG22 1 1
12 11294 1 1 40 ILE HG23 H 1.532 7.436 -1.648 1.00 . A A . 39 ILE HG23 1 1
12 11295 1 1 40 ILE N N -1.136 6.879 0.513 1.00 . A A . 39 ILE N 1 1
12 11296 1 1 40 ILE O O -0.924 8.546 -1.575 1.00 . A A . 39 ILE O 1 1
12 11297 1 1 41 ASP C C 1.427 10.785 -2.554 1.00 . A A . 40 ASP C 1 1
12 11298 1 1 41 ASP CA C 0.354 11.012 -1.486 1.00 . A A . 40 ASP CA 1 1
12 11299 1 1 41 ASP CB C 0.506 12.396 -0.850 1.00 . A A . 40 ASP CB 1 1
12 11300 1 1 41 ASP CG C 1.748 12.558 0.017 1.00 . A A . 40 ASP CG 1 1
12 11301 1 1 41 ASP H H 1.046 10.181 0.295 1.00 . A A . 40 ASP H 1 1
12 11302 1 1 41 ASP HA H -0.657 10.932 -1.887 1.00 . A A . 40 ASP HA 1 1
12 11303 1 1 41 ASP HB2 H 0.458 13.212 -1.572 1.00 . A A . 40 ASP HB2 1 1
12 11304 1 1 41 ASP HB3 H -0.382 12.416 -0.219 1.00 . A A . 40 ASP HB3 1 1
12 11305 1 1 41 ASP HD2 H 2.987 13.650 0.785 1.00 . A A . 40 ASP HD2 1 1
12 11306 1 1 41 ASP N N 0.449 9.968 -0.480 1.00 . A A . 40 ASP N 1 1
12 11307 1 1 41 ASP O O 1.135 10.812 -3.748 1.00 . A A . 40 ASP O 1 1
12 11308 1 1 41 ASP OD1 O 2.378 11.569 0.307 1.00 . A A . 40 ASP OD1 1 1
12 11309 1 1 41 ASP OD2 O 2.143 13.675 0.249 1.00 . A A . 40 ASP OD2 1 1
12 11310 1 1 42 VAL C C 4.289 8.928 -2.821 1.00 . A A . 41 VAL C 1 1
12 11311 1 1 42 VAL CA C 3.767 10.358 -2.984 1.00 . A A . 41 VAL CA 1 1
12 11312 1 1 42 VAL CB C 4.907 11.360 -2.720 1.00 . A A . 41 VAL CB 1 1
12 11313 1 1 42 VAL CG1 C 6.066 11.112 -3.674 1.00 . A A . 41 VAL CG1 1 1
12 11314 1 1 42 VAL CG2 C 4.403 12.788 -2.858 1.00 . A A . 41 VAL CG2 1 1
12 11315 1 1 42 VAL H H 2.872 10.526 -1.110 1.00 . A A . 41 VAL H 1 1
12 11316 1 1 42 VAL HA H 3.400 10.482 -4.002 1.00 . A A . 41 VAL HA 1 1
12 11317 1 1 42 VAL HB H 5.251 11.242 -1.693 1.00 . A A . 41 VAL HB 1 1
12 11318 1 1 42 VAL HG11 H 6.863 11.829 -3.474 1.00 . A A . 41 VAL HG11 1 1
12 11319 1 1 42 VAL HG12 H 6.445 10.100 -3.531 1.00 . A A . 41 VAL HG12 1 1
12 11320 1 1 42 VAL HG13 H 5.723 11.229 -4.702 1.00 . A A . 41 VAL HG13 1 1
12 11321 1 1 42 VAL HG21 H 5.220 13.484 -2.668 1.00 . A A . 41 VAL HG21 1 1
12 11322 1 1 42 VAL HG22 H 4.021 12.943 -3.867 1.00 . A A . 41 VAL HG22 1 1
12 11323 1 1 42 VAL HG23 H 3.605 12.963 -2.137 1.00 . A A . 41 VAL HG23 1 1
12 11324 1 1 42 VAL N N 2.646 10.564 -2.084 1.00 . A A . 41 VAL N 1 1
12 11325 1 1 42 VAL O O 4.557 8.484 -1.704 1.00 . A A . 41 VAL O 1 1
12 11326 1 1 43 CYS C C 6.231 6.718 -3.479 1.00 . A A . 42 CYS C 1 1
12 11327 1 1 43 CYS CA C 4.777 6.838 -3.936 1.00 . A A . 42 CYS CA 1 1
12 11328 1 1 43 CYS CB C 4.551 6.184 -5.301 1.00 . A A . 42 CYS CB 1 1
12 11329 1 1 43 CYS H H 4.281 8.638 -4.859 1.00 . A A . 42 CYS H 1 1
12 11330 1 1 43 CYS HA H 4.107 6.350 -3.228 1.00 . A A . 42 CYS HA 1 1
12 11331 1 1 43 CYS HB2 H 3.529 6.392 -5.617 1.00 . A A . 42 CYS HB2 1 1
12 11332 1 1 43 CYS HB3 H 5.213 6.656 -6.027 1.00 . A A . 42 CYS HB3 1 1
12 11333 1 1 43 CYS N N 4.417 8.246 -3.949 1.00 . A A . 42 CYS N 1 1
12 11334 1 1 43 CYS O O 7.130 7.288 -4.098 1.00 . A A . 42 CYS O 1 1
12 11335 1 1 43 CYS SG S 4.829 4.376 -5.341 1.00 . A A . 42 CYS SG 1 1
12 11336 1 1 44 PRO C C 8.619 4.897 -2.720 1.00 . A A . 43 PRO C 1 1
12 11337 1 1 44 PRO CA C 7.752 5.770 -1.809 1.00 . A A . 43 PRO CA 1 1
12 11338 1 1 44 PRO CB C 7.494 5.113 -0.449 1.00 . A A . 43 PRO CB 1 1
12 11339 1 1 44 PRO CD C 5.388 5.302 -1.548 1.00 . A A . 43 PRO CD 1 1
12 11340 1 1 44 PRO CG C 6.180 4.430 -0.610 1.00 . A A . 43 PRO CG 1 1
12 11341 1 1 44 PRO HA H 8.224 6.650 -1.744 1.00 . A A . 43 PRO HA 1 1
12 11342 1 1 44 PRO HB2 H 8.288 4.396 -0.191 1.00 . A A . 43 PRO HB2 1 1
12 11343 1 1 44 PRO HB3 H 7.460 5.860 0.358 1.00 . A A . 43 PRO HB3 1 1
12 11344 1 1 44 PRO HD2 H 4.696 4.720 -2.173 1.00 . A A . 43 PRO HD2 1 1
12 11345 1 1 44 PRO HD3 H 4.786 6.050 -1.012 1.00 . A A . 43 PRO HD3 1 1
12 11346 1 1 44 PRO HG2 H 6.306 3.418 -1.023 1.00 . A A . 43 PRO HG2 1 1
12 11347 1 1 44 PRO HG3 H 5.667 4.321 0.357 1.00 . A A . 43 PRO HG3 1 1
12 11348 1 1 44 PRO N N 6.424 5.951 -2.372 1.00 . A A . 43 PRO N 1 1
12 11349 1 1 44 PRO O O 8.149 3.894 -3.253 1.00 . A A . 43 PRO O 1 1
12 11350 1 1 45 LYS C C 11.150 3.254 -3.069 1.00 . A A . 44 LYS C 1 1
12 11351 1 1 45 LYS CA C 10.799 4.593 -3.722 1.00 . A A . 44 LYS CA 1 1
12 11352 1 1 45 LYS CB C 12.060 5.421 -3.973 1.00 . A A . 44 LYS CB 1 1
12 11353 1 1 45 LYS CD C 13.126 7.457 -4.993 1.00 . A A . 44 LYS CD 1 1
12 11354 1 1 45 LYS CE C 12.903 8.701 -5.841 1.00 . A A . 44 LYS CE 1 1
12 11355 1 1 45 LYS CG C 11.829 6.689 -4.785 1.00 . A A . 44 LYS CG 1 1
12 11356 1 1 45 LYS H H 10.246 6.122 -2.421 1.00 . A A . 44 LYS H 1 1
12 11357 1 1 45 LYS HA H 10.291 4.393 -4.666 1.00 . A A . 44 LYS HA 1 1
12 11358 1 1 45 LYS HB2 H 12.469 5.686 -2.997 1.00 . A A . 44 LYS HB2 1 1
12 11359 1 1 45 LYS HB3 H 12.766 4.779 -4.499 1.00 . A A . 44 LYS HB3 1 1
12 11360 1 1 45 LYS HD2 H 13.518 7.747 -4.017 1.00 . A A . 44 LYS HD2 1 1
12 11361 1 1 45 LYS HD3 H 13.841 6.802 -5.491 1.00 . A A . 44 LYS HD3 1 1
12 11362 1 1 45 LYS HE2 H 12.502 8.391 -6.804 1.00 . A A . 44 LYS HE2 1 1
12 11363 1 1 45 LYS HE3 H 12.177 9.335 -5.333 1.00 . A A . 44 LYS HE3 1 1
12 11364 1 1 45 LYS HG2 H 11.412 6.409 -5.753 1.00 . A A . 44 LYS HG2 1 1
12 11365 1 1 45 LYS HG3 H 11.117 7.317 -4.251 1.00 . A A . 44 LYS HG3 1 1
12 11366 1 1 45 LYS HZ1 H 13.973 10.279 -6.616 1.00 . A A . 44 LYS HZ1 1 1
12 11367 1 1 45 LYS HZ2 H 14.536 9.753 -5.157 1.00 . A A . 44 LYS HZ2 1 1
12 11368 1 1 45 LYS N N 9.867 5.312 -2.869 1.00 . A A . 44 LYS N 1 1
12 11369 1 1 45 LYS NZ N 14.164 9.464 -6.051 1.00 . A A . 44 LYS NZ 1 1
12 11370 1 1 45 LYS O O 11.043 3.104 -1.853 1.00 . A A . 44 LYS O 1 1
12 11371 1 1 46 ASN C C 13.102 0.927 -2.630 1.00 . A A . 45 ASN C 1 1
12 11372 1 1 46 ASN CA C 11.809 0.958 -3.448 1.00 . A A . 45 ASN CA 1 1
12 11373 1 1 46 ASN CB C 11.875 -0.026 -4.601 1.00 . A A . 45 ASN CB 1 1
12 11374 1 1 46 ASN CG C 10.566 -0.206 -5.320 1.00 . A A . 45 ASN CG 1 1
12 11375 1 1 46 ASN H H 11.729 2.466 -4.882 1.00 . A A . 45 ASN H 1 1
12 11376 1 1 46 ASN HA H 10.933 0.694 -2.854 1.00 . A A . 45 ASN HA 1 1
12 11377 1 1 46 ASN HB2 H 12.682 0.026 -5.334 1.00 . A A . 45 ASN HB2 1 1
12 11378 1 1 46 ASN HB3 H 12.036 -0.882 -3.946 1.00 . A A . 45 ASN HB3 1 1
12 11379 1 1 46 ASN HD21 H 9.820 -0.827 -7.073 1.00 . A A . 45 ASN HD21 1 1
12 11380 1 1 46 ASN HD22 H 11.544 -0.901 -6.926 1.00 . A A . 45 ASN HD22 1 1
12 11381 1 1 46 ASN N N 11.563 2.314 -3.907 1.00 . A A . 45 ASN N 1 1
12 11382 1 1 46 ASN ND2 N 10.651 -0.682 -6.536 1.00 . A A . 45 ASN ND2 1 1
12 11383 1 1 46 ASN O O 14.064 1.620 -2.957 1.00 . A A . 45 ASN O 1 1
12 11384 1 1 46 ASN OD1 O 9.490 0.015 -4.754 1.00 . A A . 45 ASN OD1 1 1
12 11385 1 1 47 SER C C 14.856 -1.428 -0.919 1.00 . A A . 46 SER C 1 1
12 11386 1 1 47 SER CA C 14.251 -0.036 -0.732 1.00 . A A . 46 SER CA 1 1
12 11387 1 1 47 SER CB C 13.883 0.202 0.719 1.00 . A A . 46 SER CB 1 1
12 11388 1 1 47 SER H H 12.288 -0.428 -1.311 1.00 . A A . 46 SER H 1 1
12 11389 1 1 47 SER HA H 14.950 0.733 -1.062 1.00 . A A . 46 SER HA 1 1
12 11390 1 1 47 SER HB2 H 14.795 0.207 1.314 1.00 . A A . 46 SER HB2 1 1
12 11391 1 1 47 SER HB3 H 13.392 1.172 0.800 1.00 . A A . 46 SER HB3 1 1
12 11392 1 1 47 SER HG H 12.198 -0.768 0.720 1.00 . A A . 46 SER HG 1 1
12 11393 1 1 47 SER N N 13.082 0.117 -1.581 1.00 . A A . 46 SER N 1 1
12 11394 1 1 47 SER O O 14.313 -2.251 -1.654 1.00 . A A . 46 SER O 1 1
12 11395 1 1 47 SER OG O 13.021 -0.786 1.213 1.00 . A A . 46 SER OG 1 1
12 11396 1 1 48 LEU C C 15.956 -3.995 0.407 1.00 . A A . 47 LEU C 1 1
12 11397 1 1 48 LEU CA C 16.692 -2.904 -0.373 1.00 . A A . 47 LEU CA 1 1
12 11398 1 1 48 LEU CB C 18.136 -2.753 0.124 1.00 . A A . 47 LEU CB 1 1
12 11399 1 1 48 LEU CD1 C 20.362 -1.613 -0.010 1.00 . A A . 47 LEU CD1 1 1
12 11400 1 1 48 LEU CD2 C 19.152 -2.268 -2.103 1.00 . A A . 47 LEU CD2 1 1
12 11401 1 1 48 LEU CG C 19.001 -1.770 -0.674 1.00 . A A . 47 LEU CG 1 1
12 11402 1 1 48 LEU H H 16.383 -0.992 0.391 1.00 . A A . 47 LEU H 1 1
12 11403 1 1 48 LEU HA H 16.690 -3.173 -1.429 1.00 . A A . 47 LEU HA 1 1
12 11404 1 1 48 LEU HB2 H 17.939 -2.356 1.119 1.00 . A A . 47 LEU HB2 1 1
12 11405 1 1 48 LEU HB3 H 18.636 -3.717 0.210 1.00 . A A . 47 LEU HB3 1 1
12 11406 1 1 48 LEU HD11 H 20.969 -0.913 -0.583 1.00 . A A . 47 LEU HD11 1 1
12 11407 1 1 48 LEU HD12 H 20.231 -1.233 1.003 1.00 . A A . 47 LEU HD12 1 1
12 11408 1 1 48 LEU HD13 H 20.861 -2.581 0.026 1.00 . A A . 47 LEU HD13 1 1
12 11409 1 1 48 LEU HD21 H 19.767 -1.568 -2.670 1.00 . A A . 47 LEU HD21 1 1
12 11410 1 1 48 LEU HD22 H 19.629 -3.248 -2.098 1.00 . A A . 47 LEU HD22 1 1
12 11411 1 1 48 LEU HD23 H 18.168 -2.346 -2.568 1.00 . A A . 47 LEU HD23 1 1
12 11412 1 1 48 LEU HG H 18.465 -0.820 -0.708 1.00 . A A . 47 LEU HG 1 1
12 11413 1 1 48 LEU N N 15.971 -1.651 -0.240 1.00 . A A . 47 LEU N 1 1
12 11414 1 1 48 LEU O O 16.069 -5.177 0.085 1.00 . A A . 47 LEU O 1 1
12 11415 1 1 49 LEU C C 13.144 -4.736 1.913 1.00 . A A . 48 LEU C 1 1
12 11416 1 1 49 LEU CA C 14.591 -4.491 2.343 1.00 . A A . 48 LEU CA 1 1
12 11417 1 1 49 LEU CB C 14.654 -3.948 3.777 1.00 . A A . 48 LEU CB 1 1
12 11418 1 1 49 LEU CD1 C 15.996 -3.133 5.728 1.00 . A A . 48 LEU CD1 1 1
12 11419 1 1 49 LEU CD2 C 16.799 -5.078 4.369 1.00 . A A . 48 LEU CD2 1 1
12 11420 1 1 49 LEU CG C 16.068 -3.744 4.335 1.00 . A A . 48 LEU CG 1 1
12 11421 1 1 49 LEU H H 15.039 -2.594 1.604 1.00 . A A . 48 LEU H 1 1
12 11422 1 1 49 LEU HA H 15.137 -5.432 2.277 1.00 . A A . 48 LEU HA 1 1
12 11423 1 1 49 LEU HB2 H 14.170 -2.985 3.623 1.00 . A A . 48 LEU HB2 1 1
12 11424 1 1 49 LEU HB3 H 14.057 -4.550 4.462 1.00 . A A . 48 LEU HB3 1 1
12 11425 1 1 49 LEU HD11 H 17.005 -2.992 6.117 1.00 . A A . 48 LEU HD11 1 1
12 11426 1 1 49 LEU HD12 H 15.490 -2.169 5.676 1.00 . A A . 48 LEU HD12 1 1
12 11427 1 1 49 LEU HD13 H 15.443 -3.800 6.389 1.00 . A A . 48 LEU HD13 1 1
12 11428 1 1 49 LEU HD21 H 17.804 -4.931 4.766 1.00 . A A . 48 LEU HD21 1 1
12 11429 1 1 49 LEU HD22 H 16.254 -5.776 5.006 1.00 . A A . 48 LEU HD22 1 1
12 11430 1 1 49 LEU HD23 H 16.863 -5.484 3.359 1.00 . A A . 48 LEU HD23 1 1
12 11431 1 1 49 LEU HG H 16.599 -3.091 3.643 1.00 . A A . 48 LEU HG 1 1
12 11432 1 1 49 LEU N N 15.215 -3.561 1.416 1.00 . A A . 48 LEU N 1 1
12 11433 1 1 49 LEU O O 12.705 -5.882 1.820 1.00 . A A . 48 LEU O 1 1
12 11434 1 1 50 VAL C C 10.772 -3.034 0.001 1.00 . A A . 49 VAL C 1 1
12 11435 1 1 50 VAL CA C 11.024 -3.720 1.345 1.00 . A A . 49 VAL CA 1 1
12 11436 1 1 50 VAL CB C 10.152 -3.068 2.435 1.00 . A A . 49 VAL CB 1 1
12 11437 1 1 50 VAL CG1 C 10.273 -3.836 3.743 1.00 . A A . 49 VAL CG1 1 1
12 11438 1 1 50 VAL CG2 C 10.546 -1.613 2.633 1.00 . A A . 49 VAL CG2 1 1
12 11439 1 1 50 VAL H H 12.819 -2.717 1.681 1.00 . A A . 49 VAL H 1 1
12 11440 1 1 50 VAL HA H 10.764 -4.775 1.254 1.00 . A A . 49 VAL HA 1 1
12 11441 1 1 50 VAL HB H 9.113 -3.073 2.105 1.00 . A A . 49 VAL HB 1 1
12 11442 1 1 50 VAL HG11 H 9.650 -3.361 4.502 1.00 . A A . 49 VAL HG11 1 1
12 11443 1 1 50 VAL HG12 H 9.943 -4.864 3.594 1.00 . A A . 49 VAL HG12 1 1
12 11444 1 1 50 VAL HG13 H 11.312 -3.830 4.073 1.00 . A A . 49 VAL HG13 1 1
12 11445 1 1 50 VAL HG21 H 9.920 -1.168 3.406 1.00 . A A . 49 VAL HG21 1 1
12 11446 1 1 50 VAL HG22 H 11.592 -1.559 2.938 1.00 . A A . 49 VAL HG22 1 1
12 11447 1 1 50 VAL HG23 H 10.411 -1.067 1.699 1.00 . A A . 49 VAL HG23 1 1
12 11448 1 1 50 VAL N N 12.439 -3.642 1.666 1.00 . A A . 49 VAL N 1 1
12 11449 1 1 50 VAL O O 11.436 -2.053 -0.333 1.00 . A A . 49 VAL O 1 1
12 11450 1 1 51 LYS C C 8.104 -2.288 -1.895 1.00 . A A . 50 LYS C 1 1
12 11451 1 1 51 LYS CA C 9.445 -3.013 -2.021 1.00 . A A . 50 LYS CA 1 1
12 11452 1 1 51 LYS CB C 9.374 -4.103 -3.091 1.00 . A A . 50 LYS CB 1 1
12 11453 1 1 51 LYS CD C 8.870 -4.751 -5.467 1.00 . A A . 50 LYS CD 1 1
12 11454 1 1 51 LYS CE C 8.409 -4.262 -6.833 1.00 . A A . 50 LYS CE 1 1
12 11455 1 1 51 LYS CG C 8.959 -3.606 -4.470 1.00 . A A . 50 LYS CG 1 1
12 11456 1 1 51 LYS H H 9.287 -4.381 -0.459 1.00 . A A . 50 LYS H 1 1
12 11457 1 1 51 LYS HA H 10.209 -2.281 -2.286 1.00 . A A . 50 LYS HA 1 1
12 11458 1 1 51 LYS HB2 H 10.364 -4.557 -3.152 1.00 . A A . 50 LYS HB2 1 1
12 11459 1 1 51 LYS HB3 H 8.655 -4.846 -2.744 1.00 . A A . 50 LYS HB3 1 1
12 11460 1 1 51 LYS HD2 H 9.855 -5.210 -5.560 1.00 . A A . 50 LYS HD2 1 1
12 11461 1 1 51 LYS HD3 H 8.161 -5.488 -5.088 1.00 . A A . 50 LYS HD3 1 1
12 11462 1 1 51 LYS HE2 H 7.460 -3.741 -6.707 1.00 . A A . 50 LYS HE2 1 1
12 11463 1 1 51 LYS HE3 H 9.155 -3.567 -7.217 1.00 . A A . 50 LYS HE3 1 1
12 11464 1 1 51 LYS HG2 H 7.987 -3.120 -4.385 1.00 . A A . 50 LYS HG2 1 1
12 11465 1 1 51 LYS HG3 H 9.698 -2.881 -4.813 1.00 . A A . 50 LYS HG3 1 1
12 11466 1 1 51 LYS HZ1 H 7.929 -5.017 -8.687 1.00 . A A . 50 LYS HZ1 1 1
12 11467 1 1 51 LYS HZ2 H 9.115 -5.865 -7.914 1.00 . A A . 50 LYS HZ2 1 1
12 11468 1 1 51 LYS N N 9.811 -3.576 -0.732 1.00 . A A . 50 LYS N 1 1
12 11469 1 1 51 LYS NZ N 8.235 -5.383 -7.796 1.00 . A A . 50 LYS NZ 1 1
12 11470 1 1 51 LYS O O 7.236 -2.710 -1.133 1.00 . A A . 50 LYS O 1 1
12 11471 1 1 52 TYR C C 6.058 -0.409 -3.971 1.00 . A A . 51 TYR C 1 1
12 11472 1 1 52 TYR CA C 6.767 -0.406 -2.615 1.00 . A A . 51 TYR CA 1 1
12 11473 1 1 52 TYR CB C 7.097 1.027 -2.190 1.00 . A A . 51 TYR CB 1 1
12 11474 1 1 52 TYR CD1 C 9.037 1.131 -0.580 1.00 . A A . 51 TYR CD1 1 1
12 11475 1 1 52 TYR CD2 C 6.831 1.248 0.309 1.00 . A A . 51 TYR CD2 1 1
12 11476 1 1 52 TYR CE1 C 9.563 1.231 0.694 1.00 . A A . 51 TYR CE1 1 1
12 11477 1 1 52 TYR CE2 C 7.346 1.349 1.587 1.00 . A A . 51 TYR CE2 1 1
12 11478 1 1 52 TYR CG C 7.667 1.137 -0.793 1.00 . A A . 51 TYR CG 1 1
12 11479 1 1 52 TYR CZ C 8.713 1.340 1.775 1.00 . A A . 51 TYR CZ 1 1
12 11480 1 1 52 TYR H H 8.677 -0.888 -3.291 1.00 . A A . 51 TYR H 1 1
12 11481 1 1 52 TYR HA H 6.102 -0.836 -1.865 1.00 . A A . 51 TYR HA 1 1
12 11482 1 1 52 TYR HB2 H 7.819 1.417 -2.909 1.00 . A A . 51 TYR HB2 1 1
12 11483 1 1 52 TYR HB3 H 6.174 1.602 -2.253 1.00 . A A . 51 TYR HB3 1 1
12 11484 1 1 52 TYR HD1 H 9.703 1.046 -1.439 1.00 . A A . 51 TYR HD1 1 1
12 11485 1 1 52 TYR HD2 H 5.753 1.253 0.153 1.00 . A A . 51 TYR HD2 1 1
12 11486 1 1 52 TYR HE1 H 10.642 1.226 0.846 1.00 . A A . 51 TYR HE1 1 1
12 11487 1 1 52 TYR HE2 H 6.672 1.434 2.440 1.00 . A A . 51 TYR HE2 1 1
12 11488 1 1 52 TYR HH H 8.552 1.514 3.723 1.00 . A A . 51 TYR HH 1 1
12 11489 1 1 52 TYR N N 7.975 -1.211 -2.656 1.00 . A A . 51 TYR N 1 1
12 11490 1 1 52 TYR O O 6.671 -0.111 -4.996 1.00 . A A . 51 TYR O 1 1
12 11491 1 1 52 TYR OH O 9.230 1.442 3.046 1.00 . A A . 51 TYR OH 1 1
12 11492 1 1 53 VAL C C 2.744 0.210 -4.861 1.00 . A A . 52 VAL C 1 1
12 11493 1 1 53 VAL CA C 3.953 -0.688 -5.128 1.00 . A A . 52 VAL CA 1 1
12 11494 1 1 53 VAL CB C 3.477 -2.084 -5.571 1.00 . A A . 52 VAL CB 1 1
12 11495 1 1 53 VAL CG1 C 2.646 -1.986 -6.842 1.00 . A A . 52 VAL CG1 1 1
12 11496 1 1 53 VAL CG2 C 4.665 -3.010 -5.783 1.00 . A A . 52 VAL CG2 1 1
12 11497 1 1 53 VAL H H 4.307 -1.063 -3.111 1.00 . A A . 52 VAL H 1 1
12 11498 1 1 53 VAL HA H 4.555 -0.241 -5.921 1.00 . A A . 52 VAL HA 1 1
12 11499 1 1 53 VAL HB H 2.874 -2.521 -4.775 1.00 . A A . 52 VAL HB 1 1
12 11500 1 1 53 VAL HG11 H 2.318 -2.983 -7.140 1.00 . A A . 52 VAL HG11 1 1
12 11501 1 1 53 VAL HG12 H 1.775 -1.358 -6.659 1.00 . A A . 52 VAL HG12 1 1
12 11502 1 1 53 VAL HG13 H 3.249 -1.552 -7.638 1.00 . A A . 52 VAL HG13 1 1
12 11503 1 1 53 VAL HG21 H 4.311 -3.992 -6.094 1.00 . A A . 52 VAL HG21 1 1
12 11504 1 1 53 VAL HG22 H 5.314 -2.597 -6.556 1.00 . A A . 52 VAL HG22 1 1
12 11505 1 1 53 VAL HG23 H 5.224 -3.105 -4.852 1.00 . A A . 52 VAL HG23 1 1
12 11506 1 1 53 VAL N N 4.778 -0.749 -3.935 1.00 . A A . 52 VAL N 1 1
12 11507 1 1 53 VAL O O 2.040 0.028 -3.870 1.00 . A A . 52 VAL O 1 1
12 11508 1 1 54 CYS C C 0.535 1.975 -6.842 1.00 . A A . 53 CYS C 1 1
12 11509 1 1 54 CYS CA C 1.447 2.105 -5.621 1.00 . A A . 53 CYS CA 1 1
12 11510 1 1 54 CYS CB C 1.959 3.537 -5.442 1.00 . A A . 53 CYS CB 1 1
12 11511 1 1 54 CYS H H 3.105 1.284 -6.580 1.00 . A A . 53 CYS H 1 1
12 11512 1 1 54 CYS HA H 0.916 1.836 -4.708 1.00 . A A . 53 CYS HA 1 1
12 11513 1 1 54 CYS HB2 H 2.318 3.898 -6.405 1.00 . A A . 53 CYS HB2 1 1
12 11514 1 1 54 CYS HB3 H 1.124 4.174 -5.153 1.00 . A A . 53 CYS HB3 1 1
12 11515 1 1 54 CYS N N 2.540 1.157 -5.765 1.00 . A A . 53 CYS N 1 1
12 11516 1 1 54 CYS O O 0.948 1.462 -7.878 1.00 . A A . 53 CYS O 1 1
12 11517 1 1 54 CYS SG S 3.293 3.724 -4.202 1.00 . A A . 53 CYS SG 1 1
12 11518 1 1 55 CYS C C -2.704 3.523 -7.481 1.00 . A A . 54 CYS C 1 1
12 11519 1 1 55 CYS CA C -1.645 2.458 -7.773 1.00 . A A . 54 CYS CA 1 1
12 11520 1 1 55 CYS CB C -2.269 1.077 -7.991 1.00 . A A . 54 CYS CB 1 1
12 11521 1 1 55 CYS H H -1.035 2.824 -5.814 1.00 . A A . 54 CYS H 1 1
12 11522 1 1 55 CYS HA H -1.084 2.707 -8.672 1.00 . A A . 54 CYS HA 1 1
12 11523 1 1 55 CYS HB2 H -3.121 1.186 -8.662 1.00 . A A . 54 CYS HB2 1 1
12 11524 1 1 55 CYS HB3 H -1.542 0.443 -8.499 1.00 . A A . 54 CYS HB3 1 1
12 11525 1 1 55 CYS N N -0.692 2.449 -6.675 1.00 . A A . 54 CYS N 1 1
12 11526 1 1 55 CYS O O -3.019 3.788 -6.321 1.00 . A A . 54 CYS O 1 1
12 11527 1 1 55 CYS SG S -2.820 0.235 -6.463 1.00 . A A . 54 CYS SG 1 1
12 11528 1 1 56 ASN C C -5.410 5.174 -8.552 1.00 . A A . 55 ASN C 1 1
12 11529 1 1 56 ASN CA C -3.898 5.388 -8.455 1.00 . A A . 55 ASN CA 1 1
12 11530 1 1 56 ASN CB C -3.419 6.358 -9.518 1.00 . A A . 55 ASN CB 1 1
12 11531 1 1 56 ASN CG C -3.683 5.895 -10.923 1.00 . A A . 55 ASN CG 1 1
12 11532 1 1 56 ASN H H -3.192 3.713 -9.470 1.00 . A A . 55 ASN H 1 1
12 11533 1 1 56 ASN HA H -3.594 5.798 -7.490 1.00 . A A . 55 ASN HA 1 1
12 11534 1 1 56 ASN HB2 H -3.643 7.423 -9.444 1.00 . A A . 55 ASN HB2 1 1
12 11535 1 1 56 ASN HB3 H -2.367 6.192 -9.286 1.00 . A A . 55 ASN HB3 1 1
12 11536 1 1 56 ASN HD21 H -3.555 6.519 -12.825 1.00 . A A . 55 ASN HD21 1 1
12 11537 1 1 56 ASN HD22 H -3.037 7.658 -11.626 1.00 . A A . 55 ASN HD22 1 1
12 11538 1 1 56 ASN N N -3.224 4.104 -8.552 1.00 . A A . 55 ASN N 1 1
12 11539 1 1 56 ASN ND2 N -3.403 6.759 -11.866 1.00 . A A . 55 ASN ND2 1 1
12 11540 1 1 56 ASN O O -6.126 6.024 -9.080 1.00 . A A . 55 ASN O 1 1
12 11541 1 1 56 ASN OD1 O -4.068 4.743 -11.157 1.00 . A A . 55 ASN OD1 1 1
12 11542 1 1 57 THR C C -7.632 3.177 -6.588 1.00 . A A . 56 THR C 1 1
12 11543 1 1 57 THR CA C -7.272 3.749 -7.962 1.00 . A A . 56 THR CA 1 1
12 11544 1 1 57 THR CB C -7.704 2.759 -9.059 1.00 . A A . 56 THR CB 1 1
12 11545 1 1 57 THR CG2 C -7.483 3.361 -10.439 1.00 . A A . 56 THR CG2 1 1
12 11546 1 1 57 THR H H -5.254 3.321 -7.667 1.00 . A A . 56 THR H 1 1
12 11547 1 1 57 THR HA H -7.818 4.686 -8.073 1.00 . A A . 56 THR HA 1 1
12 11548 1 1 57 THR HB H -8.761 2.527 -8.930 1.00 . A A . 56 THR HB 1 1
12 11549 1 1 57 THR HG1 H -7.215 0.934 -9.627 1.00 . A A . 56 THR HG1 1 1
12 11550 1 1 57 THR HG21 H -7.795 2.646 -11.200 1.00 . A A . 56 THR HG21 1 1
12 11551 1 1 57 THR HG22 H -8.068 4.274 -10.534 1.00 . A A . 56 THR HG22 1 1
12 11552 1 1 57 THR HG23 H -6.426 3.592 -10.568 1.00 . A A . 56 THR HG23 1 1
12 11553 1 1 57 THR N N -5.848 4.038 -8.034 1.00 . A A . 56 THR N 1 1
12 11554 1 1 57 THR O O -6.750 2.883 -5.785 1.00 . A A . 56 THR O 1 1
12 11555 1 1 57 THR OG1 O -6.943 1.550 -8.942 1.00 . A A . 56 THR OG1 1 1
12 11556 1 1 58 ASP C C -9.314 1.135 -4.898 1.00 . A A . 57 ASP C 1 1
12 11557 1 1 58 ASP CA C -9.425 2.653 -5.052 1.00 . A A . 57 ASP CA 1 1
12 11558 1 1 58 ASP CB C -10.872 3.113 -4.856 1.00 . A A . 57 ASP CB 1 1
12 11559 1 1 58 ASP CG C -11.036 4.616 -4.681 1.00 . A A . 57 ASP CG 1 1
12 11560 1 1 58 ASP H H -9.637 3.187 -7.056 1.00 . A A . 57 ASP H 1 1
12 11561 1 1 58 ASP HA H -8.800 3.193 -4.341 1.00 . A A . 57 ASP HA 1 1
12 11562 1 1 58 ASP HB2 H -11.548 2.762 -5.636 1.00 . A A . 57 ASP HB2 1 1
12 11563 1 1 58 ASP HB3 H -11.107 2.610 -3.918 1.00 . A A . 57 ASP HB3 1 1
12 11564 1 1 58 ASP HD2 H -11.650 6.208 -5.320 1.00 . A A . 57 ASP HD2 1 1
12 11565 1 1 58 ASP N N -8.929 3.039 -6.363 1.00 . A A . 57 ASP N 1 1
12 11566 1 1 58 ASP O O -9.584 0.391 -5.840 1.00 . A A . 57 ASP O 1 1
12 11567 1 1 58 ASP OD1 O -10.416 5.163 -3.799 1.00 . A A . 57 ASP OD1 1 1
12 11568 1 1 58 ASP OD2 O -11.652 5.228 -5.520 1.00 . A A . 57 ASP OD2 1 1
12 11569 1 1 59 ARG C C -8.168 -1.496 -4.421 1.00 . A A . 58 ARG C 1 1
12 11570 1 1 59 ARG CA C -8.923 -0.691 -3.361 1.00 . A A . 58 ARG CA 1 1
12 11571 1 1 59 ARG CB C -10.331 -1.224 -3.138 1.00 . A A . 58 ARG CB 1 1
12 11572 1 1 59 ARG CD C -12.353 -1.219 -1.625 1.00 . A A . 58 ARG CD 1 1
12 11573 1 1 59 ARG CG C -11.121 -0.509 -2.053 1.00 . A A . 58 ARG CG 1 1
12 11574 1 1 59 ARG CZ C -13.056 -3.411 -0.698 1.00 . A A . 58 ARG CZ 1 1
12 11575 1 1 59 ARG H H -8.599 1.332 -2.977 1.00 . A A . 58 ARG H 1 1
12 11576 1 1 59 ARG HA H -8.421 -0.744 -2.395 1.00 . A A . 58 ARG HA 1 1
12 11577 1 1 59 ARG HB2 H -10.859 -1.133 -4.085 1.00 . A A . 58 ARG HB2 1 1
12 11578 1 1 59 ARG HB3 H -10.234 -2.277 -2.876 1.00 . A A . 58 ARG HB3 1 1
12 11579 1 1 59 ARG HD2 H -12.913 -0.577 -0.945 1.00 . A A . 58 ARG HD2 1 1
12 11580 1 1 59 ARG HD3 H -12.959 -1.438 -2.502 1.00 . A A . 58 ARG HD3 1 1
12 11581 1 1 59 ARG HE H -11.257 -2.844 -0.542 1.00 . A A . 58 ARG HE 1 1
12 11582 1 1 59 ARG HG2 H -10.481 -0.389 -1.179 1.00 . A A . 58 ARG HG2 1 1
12 11583 1 1 59 ARG HG3 H -11.412 0.474 -2.427 1.00 . A A . 58 ARG HG3 1 1
12 11584 1 1 59 ARG HH11 H -15.044 -3.873 -0.900 1.00 . A A . 58 ARG HH11 1 1
12 11585 1 1 59 ARG HH21 H -11.734 -4.642 0.213 1.00 . A A . 58 ARG HH21 1 1
12 11586 1 1 59 ARG HH22 H -13.381 -5.232 0.119 1.00 . A A . 58 ARG HH22 1 1
12 11587 1 1 59 ARG N N -8.918 0.722 -3.703 1.00 . A A . 58 ARG N 1 1
12 11588 1 1 59 ARG NE N -12.114 -2.477 -0.935 1.00 . A A . 58 ARG NE 1 1
12 11589 1 1 59 ARG NH1 N -14.306 -3.217 -1.057 1.00 . A A . 58 ARG NH1 1 1
12 11590 1 1 59 ARG NH2 N -12.695 -4.517 -0.072 1.00 . A A . 58 ARG NH2 1 1
12 11591 1 1 59 ARG O O -8.540 -2.628 -4.724 1.00 . A A . 58 ARG O 1 1
12 11592 1 1 60 CYS C C -5.257 -2.371 -5.339 1.00 . A A . 59 CYS C 1 1
12 11593 1 1 60 CYS CA C -6.337 -1.511 -5.998 1.00 . A A . 59 CYS CA 1 1
12 11594 1 1 60 CYS CB C -5.737 -0.479 -6.955 1.00 . A A . 59 CYS CB 1 1
12 11595 1 1 60 CYS H H -6.810 0.028 -4.678 1.00 . A A . 59 CYS H 1 1
12 11596 1 1 60 CYS HA H -7.024 -2.128 -6.577 1.00 . A A . 59 CYS HA 1 1
12 11597 1 1 60 CYS HB2 H -5.123 -1.002 -7.687 1.00 . A A . 59 CYS HB2 1 1
12 11598 1 1 60 CYS HB3 H -6.549 0.002 -7.503 1.00 . A A . 59 CYS HB3 1 1
12 11599 1 1 60 CYS N N -7.123 -0.882 -4.952 1.00 . A A . 59 CYS N 1 1
12 11600 1 1 60 CYS O O -4.840 -3.386 -5.895 1.00 . A A . 59 CYS O 1 1
12 11601 1 1 60 CYS SG S -4.726 0.818 -6.150 1.00 . A A . 59 CYS SG 1 1
12 11602 1 1 61 ASN C C -4.454 -3.583 -2.412 1.00 . A A . 60 ASN C 1 1
12 11603 1 1 61 ASN CA C -3.800 -2.643 -3.427 1.00 . A A . 60 ASN CA 1 1
12 11604 1 1 61 ASN CB C -2.903 -1.669 -2.660 1.00 . A A . 60 ASN CB 1 1
12 11605 1 1 61 ASN CG C -3.684 -0.965 -1.548 1.00 . A A . 60 ASN CG 1 1
12 11606 1 1 61 ASN H H -5.188 -1.115 -3.709 1.00 . A A . 60 ASN H 1 1
12 11607 1 1 61 ASN HA H -3.229 -3.179 -4.184 1.00 . A A . 60 ASN HA 1 1
12 11608 1 1 61 ASN HB2 H -2.058 -2.206 -2.233 1.00 . A A . 60 ASN HB2 1 1
12 11609 1 1 61 ASN HB3 H -2.497 -0.926 -3.347 1.00 . A A . 60 ASN HB3 1 1
12 11610 1 1 61 ASN HD21 H -1.959 -0.080 -0.963 1.00 . A A . 60 ASN HD21 1 1
12 11611 1 1 61 ASN HD22 H -3.356 0.330 -0.027 1.00 . A A . 60 ASN HD22 1 1
12 11612 1 1 61 ASN N N -4.836 -1.934 -4.161 1.00 . A A . 60 ASN N 1 1
12 11613 1 1 61 ASN ND2 N -2.939 -0.173 -0.783 1.00 . A A . 60 ASN ND2 1 1
12 11614 1 1 61 ASN O O -5.599 -3.995 -2.590 1.00 . A A . 60 ASN O 1 1
12 11615 1 1 61 ASN OXT O -3.847 -3.924 -1.433 1.00 . A A . 60 ASN OXT 1 1
12 11616 1 1 61 ASN OD1 O -4.883 -1.133 -1.393 1.00 . A A . 60 ASN OD1 1 1
13 11617 1 1 1 MET C C -11.018 9.404 0.501 1.00 . A A . 0 MET C 1 1
13 11618 1 1 1 MET CA C -10.813 10.781 1.134 1.00 . A A . 0 MET CA 1 1
13 11619 1 1 1 MET CB C -11.021 11.882 0.097 1.00 . A A . 0 MET CB 1 1
13 11620 1 1 1 MET CE C -11.540 12.470 -3.130 1.00 . A A . 0 MET CE 1 1
13 11621 1 1 1 MET CG C -12.394 11.876 -0.561 1.00 . A A . 0 MET CG 1 1
13 11622 1 1 1 MET H1 H -8.856 11.596 1.397 1.00 . A A . 0 MET H1 1 1
13 11623 1 1 1 MET H2 H -9.390 11.077 2.699 1.00 . A A . 0 MET H2 1 1
13 11624 1 1 1 MET H3 H -8.854 10.123 1.674 1.00 . A A . 0 MET H3 1 1
13 11625 1 1 1 MET HA H -11.511 10.916 1.961 1.00 . A A . 0 MET HA 1 1
13 11626 1 1 1 MET HB2 H -10.867 12.832 0.608 1.00 . A A . 0 MET HB2 1 1
13 11627 1 1 1 MET HB3 H -10.253 11.750 -0.666 1.00 . A A . 0 MET HB3 1 1
13 11628 1 1 1 MET HE1 H -11.544 13.145 -3.986 1.00 . A A . 0 MET HE1 1 1
13 11629 1 1 1 MET HE2 H -10.519 12.350 -2.765 1.00 . A A . 0 MET HE2 1 1
13 11630 1 1 1 MET HE3 H -11.934 11.498 -3.432 1.00 . A A . 0 MET HE3 1 1
13 11631 1 1 1 MET HG2 H -12.550 10.897 -1.014 1.00 . A A . 0 MET HG2 1 1
13 11632 1 1 1 MET HG3 H -13.142 12.040 0.215 1.00 . A A . 0 MET HG3 1 1
13 11633 1 1 1 MET N N -9.489 10.893 1.721 1.00 . A A . 0 MET N 1 1
13 11634 1 1 1 MET O O -12.010 8.731 0.775 1.00 . A A . 0 MET O 1 1
13 11635 1 1 1 MET SD S -12.564 13.149 -1.827 1.00 . A A . 0 MET SD 1 1
13 11636 1 1 2 LEU C C -10.168 6.600 -0.195 1.00 . A A . 1 LEU C 1 1
13 11637 1 1 2 LEU CA C -10.197 7.812 -1.126 1.00 . A A . 1 LEU CA 1 1
13 11638 1 1 2 LEU CB C -9.085 7.726 -2.178 1.00 . A A . 1 LEU CB 1 1
13 11639 1 1 2 LEU CD1 C -7.966 8.624 -4.232 1.00 . A A . 1 LEU CD1 1 1
13 11640 1 1 2 LEU CD2 C -10.450 8.804 -3.967 1.00 . A A . 1 LEU CD2 1 1
13 11641 1 1 2 LEU CG C -9.110 8.826 -3.248 1.00 . A A . 1 LEU CG 1 1
13 11642 1 1 2 LEU H H -9.213 9.532 -0.482 1.00 . A A . 1 LEU H 1 1
13 11643 1 1 2 LEU HA H -11.170 7.847 -1.616 1.00 . A A . 1 LEU HA 1 1
13 11644 1 1 2 LEU HB2 H -8.218 7.855 -1.530 1.00 . A A . 1 LEU HB2 1 1
13 11645 1 1 2 LEU HB3 H -9.046 6.742 -2.644 1.00 . A A . 1 LEU HB3 1 1
13 11646 1 1 2 LEU HD11 H -7.992 9.409 -4.986 1.00 . A A . 1 LEU HD11 1 1
13 11647 1 1 2 LEU HD12 H -7.015 8.665 -3.698 1.00 . A A . 1 LEU HD12 1 1
13 11648 1 1 2 LEU HD13 H -8.069 7.652 -4.715 1.00 . A A . 1 LEU HD13 1 1
13 11649 1 1 2 LEU HD21 H -10.467 9.587 -4.726 1.00 . A A . 1 LEU HD21 1 1
13 11650 1 1 2 LEU HD22 H -10.593 7.834 -4.442 1.00 . A A . 1 LEU HD22 1 1
13 11651 1 1 2 LEU HD23 H -11.252 8.979 -3.249 1.00 . A A . 1 LEU HD23 1 1
13 11652 1 1 2 LEU HG H -9.024 9.782 -2.731 1.00 . A A . 1 LEU HG 1 1
13 11653 1 1 2 LEU N N -10.062 9.025 -0.339 1.00 . A A . 1 LEU N 1 1
13 11654 1 1 2 LEU O O -10.055 6.748 1.021 1.00 . A A . 1 LEU O 1 1
13 11655 1 1 3 LYS C C -9.168 3.270 -0.531 1.00 . A A . 2 LYS C 1 1
13 11656 1 1 3 LYS CA C -10.289 4.188 -0.038 1.00 . A A . 2 LYS CA 1 1
13 11657 1 1 3 LYS CB C -11.649 3.497 -0.159 1.00 . A A . 2 LYS CB 1 1
13 11658 1 1 3 LYS CD C -13.543 2.734 -1.624 1.00 . A A . 2 LYS CD 1 1
13 11659 1 1 3 LYS CE C -14.057 2.610 -3.051 1.00 . A A . 2 LYS CE 1 1
13 11660 1 1 3 LYS CG C -12.141 3.323 -1.589 1.00 . A A . 2 LYS CG 1 1
13 11661 1 1 3 LYS H H -10.331 5.312 -1.793 1.00 . A A . 2 LYS H 1 1
13 11662 1 1 3 LYS HA H -10.095 4.445 1.004 1.00 . A A . 2 LYS HA 1 1
13 11663 1 1 3 LYS HB2 H -11.552 2.519 0.313 1.00 . A A . 2 LYS HB2 1 1
13 11664 1 1 3 LYS HB3 H -12.365 4.100 0.401 1.00 . A A . 2 LYS HB3 1 1
13 11665 1 1 3 LYS HD2 H -13.518 1.749 -1.159 1.00 . A A . 2 LYS HD2 1 1
13 11666 1 1 3 LYS HD3 H -14.208 3.386 -1.056 1.00 . A A . 2 LYS HD3 1 1
13 11667 1 1 3 LYS HE2 H -13.992 3.588 -3.525 1.00 . A A . 2 LYS HE2 1 1
13 11668 1 1 3 LYS HE3 H -13.416 1.906 -3.583 1.00 . A A . 2 LYS HE3 1 1
13 11669 1 1 3 LYS HG2 H -12.143 4.299 -2.075 1.00 . A A . 2 LYS HG2 1 1
13 11670 1 1 3 LYS HG3 H -11.454 2.659 -2.113 1.00 . A A . 2 LYS HG3 1 1
13 11671 1 1 3 LYS HZ1 H -15.765 2.059 -4.058 1.00 . A A . 2 LYS HZ1 1 1
13 11672 1 1 3 LYS HZ2 H -15.523 1.220 -2.658 1.00 . A A . 2 LYS HZ2 1 1
13 11673 1 1 3 LYS N N -10.267 5.425 -0.801 1.00 . A A . 2 LYS N 1 1
13 11674 1 1 3 LYS NZ N -15.464 2.129 -3.097 1.00 . A A . 2 LYS NZ 1 1
13 11675 1 1 3 LYS O O -9.065 2.996 -1.725 1.00 . A A . 2 LYS O 1 1
13 11676 1 1 4 CYS C C -7.557 0.614 0.996 1.00 . A A . 3 CYS C 1 1
13 11677 1 1 4 CYS CA C -7.326 1.842 0.114 1.00 . A A . 3 CYS CA 1 1
13 11678 1 1 4 CYS CB C -5.924 2.424 0.302 1.00 . A A . 3 CYS CB 1 1
13 11679 1 1 4 CYS H H -8.397 3.112 1.372 1.00 . A A . 3 CYS H 1 1
13 11680 1 1 4 CYS HA H -7.433 1.588 -0.940 1.00 . A A . 3 CYS HA 1 1
13 11681 1 1 4 CYS HB2 H -5.791 2.673 1.356 1.00 . A A . 3 CYS HB2 1 1
13 11682 1 1 4 CYS HB3 H -5.191 1.653 0.063 1.00 . A A . 3 CYS HB3 1 1
13 11683 1 1 4 CYS N N -8.356 2.820 0.416 1.00 . A A . 3 CYS N 1 1
13 11684 1 1 4 CYS O O -8.311 0.673 1.965 1.00 . A A . 3 CYS O 1 1
13 11685 1 1 4 CYS SG S -5.566 3.909 -0.706 1.00 . A A . 3 CYS SG 1 1
13 11686 1 1 5 ASN C C -5.990 -1.930 2.351 1.00 . A A . 4 ASN C 1 1
13 11687 1 1 5 ASN CA C -7.092 -1.740 1.310 1.00 . A A . 4 ASN CA 1 1
13 11688 1 1 5 ASN CB C -7.127 -2.906 0.340 1.00 . A A . 4 ASN CB 1 1
13 11689 1 1 5 ASN CG C -8.374 -2.960 -0.498 1.00 . A A . 4 ASN CG 1 1
13 11690 1 1 5 ASN H H -6.232 -0.495 -0.122 1.00 . A A . 4 ASN H 1 1
13 11691 1 1 5 ASN HA H -8.083 -1.670 1.760 1.00 . A A . 4 ASN HA 1 1
13 11692 1 1 5 ASN HB2 H -6.264 -3.136 -0.287 1.00 . A A . 4 ASN HB2 1 1
13 11693 1 1 5 ASN HB3 H -7.206 -3.647 1.136 1.00 . A A . 4 ASN HB3 1 1
13 11694 1 1 5 ASN HD21 H -9.036 -3.616 -2.273 1.00 . A A . 4 ASN HD21 1 1
13 11695 1 1 5 ASN HD22 H -7.363 -3.919 -1.940 1.00 . A A . 4 ASN HD22 1 1
13 11696 1 1 5 ASN N N -6.894 -0.472 0.626 1.00 . A A . 4 ASN N 1 1
13 11697 1 1 5 ASN ND2 N -8.248 -3.544 -1.662 1.00 . A A . 4 ASN ND2 1 1
13 11698 1 1 5 ASN O O -4.830 -1.603 2.102 1.00 . A A . 4 ASN O 1 1
13 11699 1 1 5 ASN OD1 O -9.455 -2.542 -0.066 1.00 . A A . 4 ASN OD1 1 1
13 11700 1 1 6 LYS C C -4.910 -4.202 4.341 1.00 . A A . 5 LYS C 1 1
13 11701 1 1 6 LYS CA C -5.435 -2.778 4.548 1.00 . A A . 5 LYS CA 1 1
13 11702 1 1 6 LYS CB C -6.074 -2.631 5.929 1.00 . A A . 5 LYS CB 1 1
13 11703 1 1 6 LYS CD C -5.502 -0.184 6.005 1.00 . A A . 5 LYS CD 1 1
13 11704 1 1 6 LYS CE C -4.408 -0.270 7.059 1.00 . A A . 5 LYS CE 1 1
13 11705 1 1 6 LYS CG C -6.581 -1.230 6.241 1.00 . A A . 5 LYS CG 1 1
13 11706 1 1 6 LYS H H -7.341 -2.673 3.717 1.00 . A A . 5 LYS H 1 1
13 11707 1 1 6 LYS HA H -4.600 -2.086 4.452 1.00 . A A . 5 LYS HA 1 1
13 11708 1 1 6 LYS HB2 H -6.904 -3.337 5.973 1.00 . A A . 5 LYS HB2 1 1
13 11709 1 1 6 LYS HB3 H -5.319 -2.915 6.664 1.00 . A A . 5 LYS HB3 1 1
13 11710 1 1 6 LYS HD2 H -5.070 -0.349 5.018 1.00 . A A . 5 LYS HD2 1 1
13 11711 1 1 6 LYS HD3 H -5.961 0.803 6.039 1.00 . A A . 5 LYS HD3 1 1
13 11712 1 1 6 LYS HE2 H -4.851 -0.054 8.029 1.00 . A A . 5 LYS HE2 1 1
13 11713 1 1 6 LYS HE3 H -4.013 -1.286 7.059 1.00 . A A . 5 LYS HE3 1 1
13 11714 1 1 6 LYS HG2 H -7.438 -1.021 5.598 1.00 . A A . 5 LYS HG2 1 1
13 11715 1 1 6 LYS HG3 H -6.896 -1.199 7.284 1.00 . A A . 5 LYS HG3 1 1
13 11716 1 1 6 LYS HZ1 H -2.598 0.602 7.512 1.00 . A A . 5 LYS HZ1 1 1
13 11717 1 1 6 LYS HZ2 H -2.890 0.489 5.892 1.00 . A A . 5 LYS HZ2 1 1
13 11718 1 1 6 LYS N N -6.389 -2.462 3.499 1.00 . A A . 5 LYS N 1 1
13 11719 1 1 6 LYS NZ N -3.302 0.690 6.793 1.00 . A A . 5 LYS NZ 1 1
13 11720 1 1 6 LYS O O -5.290 -4.873 3.383 1.00 . A A . 5 LYS O 1 1
13 11721 1 1 7 LEU C C -4.667 -6.963 5.060 1.00 . A A . 6 LEU C 1 1
13 11722 1 1 7 LEU CA C -3.514 -5.970 5.220 1.00 . A A . 6 LEU CA 1 1
13 11723 1 1 7 LEU CB C -2.708 -6.265 6.491 1.00 . A A . 6 LEU CB 1 1
13 11724 1 1 7 LEU CD1 C -1.231 -7.946 5.367 1.00 . A A . 6 LEU CD1 1 1
13 11725 1 1 7 LEU CD2 C -1.323 -7.820 7.868 1.00 . A A . 6 LEU CD2 1 1
13 11726 1 1 7 LEU CG C -2.116 -7.677 6.577 1.00 . A A . 6 LEU CG 1 1
13 11727 1 1 7 LEU H H -3.711 -4.051 6.007 1.00 . A A . 6 LEU H 1 1
13 11728 1 1 7 LEU HA H -2.870 -6.046 4.343 1.00 . A A . 6 LEU HA 1 1
13 11729 1 1 7 LEU HB2 H -1.911 -5.532 6.369 1.00 . A A . 6 LEU HB2 1 1
13 11730 1 1 7 LEU HB3 H -3.276 -6.036 7.393 1.00 . A A . 6 LEU HB3 1 1
13 11731 1 1 7 LEU HD11 H -0.815 -8.952 5.436 1.00 . A A . 6 LEU HD11 1 1
13 11732 1 1 7 LEU HD12 H -1.824 -7.862 4.456 1.00 . A A . 6 LEU HD12 1 1
13 11733 1 1 7 LEU HD13 H -0.419 -7.219 5.342 1.00 . A A . 6 LEU HD13 1 1
13 11734 1 1 7 LEU HD21 H -0.904 -8.825 7.927 1.00 . A A . 6 LEU HD21 1 1
13 11735 1 1 7 LEU HD22 H -0.516 -7.087 7.882 1.00 . A A . 6 LEU HD22 1 1
13 11736 1 1 7 LEU HD23 H -1.981 -7.651 8.720 1.00 . A A . 6 LEU HD23 1 1
13 11737 1 1 7 LEU HG H -2.951 -8.377 6.619 1.00 . A A . 6 LEU HG 1 1
13 11738 1 1 7 LEU N N -4.046 -4.618 5.255 1.00 . A A . 6 LEU N 1 1
13 11739 1 1 7 LEU O O -4.552 -7.939 4.322 1.00 . A A . 6 LEU O 1 1
13 11740 1 1 8 VAL C C -7.645 -7.030 4.276 1.00 . A A . 7 VAL C 1 1
13 11741 1 1 8 VAL CA C -6.979 -7.439 5.592 1.00 . A A . 7 VAL CA 1 1
13 11742 1 1 8 VAL CB C -7.959 -7.224 6.760 1.00 . A A . 7 VAL CB 1 1
13 11743 1 1 8 VAL CG1 C -9.246 -7.999 6.526 1.00 . A A . 7 VAL CG1 1 1
13 11744 1 1 8 VAL CG2 C -7.320 -7.642 8.076 1.00 . A A . 7 VAL CG2 1 1
13 11745 1 1 8 VAL H H -5.802 -5.947 6.444 1.00 . A A . 7 VAL H 1 1
13 11746 1 1 8 VAL HA H -6.707 -8.494 5.533 1.00 . A A . 7 VAL HA 1 1
13 11747 1 1 8 VAL HB H -8.185 -6.160 6.842 1.00 . A A . 7 VAL HB 1 1
13 11748 1 1 8 VAL HG11 H -9.928 -7.836 7.360 1.00 . A A . 7 VAL HG11 1 1
13 11749 1 1 8 VAL HG12 H -9.715 -7.656 5.603 1.00 . A A . 7 VAL HG12 1 1
13 11750 1 1 8 VAL HG13 H -9.021 -9.063 6.445 1.00 . A A . 7 VAL HG13 1 1
13 11751 1 1 8 VAL HG21 H -8.025 -7.482 8.891 1.00 . A A . 7 VAL HG21 1 1
13 11752 1 1 8 VAL HG22 H -7.050 -8.697 8.030 1.00 . A A . 7 VAL HG22 1 1
13 11753 1 1 8 VAL HG23 H -6.423 -7.046 8.251 1.00 . A A . 7 VAL HG23 1 1
13 11754 1 1 8 VAL N N -5.753 -6.679 5.766 1.00 . A A . 7 VAL N 1 1
13 11755 1 1 8 VAL O O -8.019 -5.871 4.100 1.00 . A A . 7 VAL O 1 1
13 11756 1 1 9 PRO C C -9.639 -7.499 1.848 1.00 . A A . 8 PRO C 1 1
13 11757 1 1 9 PRO CA C -8.135 -7.739 1.985 1.00 . A A . 8 PRO CA 1 1
13 11758 1 1 9 PRO CB C -7.672 -8.979 1.214 1.00 . A A . 8 PRO CB 1 1
13 11759 1 1 9 PRO CD C -7.294 -9.431 3.523 1.00 . A A . 8 PRO CD 1 1
13 11760 1 1 9 PRO CG C -7.697 -10.076 2.224 1.00 . A A . 8 PRO CG 1 1
13 11761 1 1 9 PRO HA H -7.694 -6.895 1.682 1.00 . A A . 8 PRO HA 1 1
13 11762 1 1 9 PRO HB2 H -8.340 -9.201 0.369 1.00 . A A . 8 PRO HB2 1 1
13 11763 1 1 9 PRO HB3 H -6.662 -8.842 0.800 1.00 . A A . 8 PRO HB3 1 1
13 11764 1 1 9 PRO HD2 H -7.763 -9.916 4.391 1.00 . A A . 8 PRO HD2 1 1
13 11765 1 1 9 PRO HD3 H -6.206 -9.466 3.685 1.00 . A A . 8 PRO HD3 1 1
13 11766 1 1 9 PRO HG2 H -8.699 -10.524 2.300 1.00 . A A . 8 PRO HG2 1 1
13 11767 1 1 9 PRO HG3 H -7.002 -10.884 1.951 1.00 . A A . 8 PRO HG3 1 1
13 11768 1 1 9 PRO N N -7.778 -8.028 3.363 1.00 . A A . 8 PRO N 1 1
13 11769 1 1 9 PRO O O -10.124 -7.178 0.764 1.00 . A A . 8 PRO O 1 1
13 11770 1 1 10 ILE C C -12.103 -6.247 3.858 1.00 . A A . 9 ILE C 1 1
13 11771 1 1 10 ILE CA C -11.775 -7.457 2.982 1.00 . A A . 9 ILE CA 1 1
13 11772 1 1 10 ILE CB C -12.525 -8.697 3.504 1.00 . A A . 9 ILE CB 1 1
13 11773 1 1 10 ILE CD1 C -12.960 -10.042 5.625 1.00 . A A . 9 ILE CD1 1 1
13 11774 1 1 10 ILE CG1 C -12.081 -9.027 4.932 1.00 . A A . 9 ILE CG1 1 1
13 11775 1 1 10 ILE CG2 C -12.296 -9.885 2.583 1.00 . A A . 9 ILE CG2 1 1
13 11776 1 1 10 ILE H H -9.937 -7.929 3.838 1.00 . A A . 9 ILE H 1 1
13 11777 1 1 10 ILE HA H -12.088 -7.238 1.961 1.00 . A A . 9 ILE HA 1 1
13 11778 1 1 10 ILE HB H -13.591 -8.473 3.551 1.00 . A A . 9 ILE HB 1 1
13 11779 1 1 10 ILE HD11 H -12.583 -10.224 6.631 1.00 . A A . 9 ILE HD11 1 1
13 11780 1 1 10 ILE HD12 H -13.981 -9.661 5.685 1.00 . A A . 9 ILE HD12 1 1
13 11781 1 1 10 ILE HD13 H -12.953 -10.975 5.063 1.00 . A A . 9 ILE HD13 1 1
13 11782 1 1 10 ILE HG12 H -11.062 -9.408 4.874 1.00 . A A . 9 ILE HG12 1 1
13 11783 1 1 10 ILE HG13 H -12.088 -8.094 5.498 1.00 . A A . 9 ILE HG13 1 1
13 11784 1 1 10 ILE HG21 H -12.831 -10.752 2.967 1.00 . A A . 9 ILE HG21 1 1
13 11785 1 1 10 ILE HG22 H -12.659 -9.647 1.585 1.00 . A A . 9 ILE HG22 1 1
13 11786 1 1 10 ILE HG23 H -11.230 -10.109 2.537 1.00 . A A . 9 ILE HG23 1 1
13 11787 1 1 10 ILE N N -10.337 -7.663 2.963 1.00 . A A . 9 ILE N 1 1
13 11788 1 1 10 ILE O O -13.223 -6.115 4.349 1.00 . A A . 9 ILE O 1 1
13 11789 1 1 11 ALA C C -10.502 -3.038 4.167 1.00 . A A . 10 ALA C 1 1
13 11790 1 1 11 ALA CA C -11.278 -4.185 4.819 1.00 . A A . 10 ALA CA 1 1
13 11791 1 1 11 ALA CB C -10.830 -4.447 6.258 1.00 . A A . 10 ALA CB 1 1
13 11792 1 1 11 ALA H H -10.190 -5.516 3.641 1.00 . A A . 10 ALA H 1 1
13 11793 1 1 11 ALA HA H -12.340 -3.940 4.820 1.00 . A A . 10 ALA HA 1 1
13 11794 1 1 11 ALA HB1 H -11.633 -4.176 6.944 1.00 . A A . 10 ALA HB1 1 1
13 11795 1 1 11 ALA HB2 H -10.593 -5.505 6.380 1.00 . A A . 10 ALA HB2 1 1
13 11796 1 1 11 ALA HB3 H -9.946 -3.849 6.478 1.00 . A A . 10 ALA HB3 1 1
13 11797 1 1 11 ALA N N -11.103 -5.394 4.030 1.00 . A A . 10 ALA N 1 1
13 11798 1 1 11 ALA O O -9.324 -3.187 3.845 1.00 . A A . 10 ALA O 1 1
13 11799 1 1 12 TYR C C -10.669 0.415 4.536 1.00 . A A . 11 TYR C 1 1
13 11800 1 1 12 TYR CA C -10.553 -0.711 3.508 1.00 . A A . 11 TYR CA 1 1
13 11801 1 1 12 TYR CB C -11.165 -0.277 2.175 1.00 . A A . 11 TYR CB 1 1
13 11802 1 1 12 TYR CD1 C -13.043 1.373 2.516 1.00 . A A . 11 TYR CD1 1 1
13 11803 1 1 12 TYR CD2 C -13.607 -0.898 2.081 1.00 . A A . 11 TYR CD2 1 1
13 11804 1 1 12 TYR CE1 C -14.384 1.699 2.595 1.00 . A A . 11 TYR CE1 1 1
13 11805 1 1 12 TYR CE2 C -14.951 -0.585 2.157 1.00 . A A . 11 TYR CE2 1 1
13 11806 1 1 12 TYR CG C -12.633 0.073 2.260 1.00 . A A . 11 TYR CG 1 1
13 11807 1 1 12 TYR CZ C -15.335 0.715 2.414 1.00 . A A . 11 TYR CZ 1 1
13 11808 1 1 12 TYR H H -12.174 -1.841 4.170 1.00 . A A . 11 TYR H 1 1
13 11809 1 1 12 TYR HA H -9.499 -0.934 3.342 1.00 . A A . 11 TYR HA 1 1
13 11810 1 1 12 TYR HB2 H -10.604 0.593 1.830 1.00 . A A . 11 TYR HB2 1 1
13 11811 1 1 12 TYR HB3 H -11.027 -1.100 1.475 1.00 . A A . 11 TYR HB3 1 1
13 11812 1 1 12 TYR HD1 H -12.286 2.145 2.658 1.00 . A A . 11 TYR HD1 1 1
13 11813 1 1 12 TYR HD2 H -13.297 -1.924 1.878 1.00 . A A . 11 TYR HD2 1 1
13 11814 1 1 12 TYR HE1 H -14.691 2.724 2.797 1.00 . A A . 11 TYR HE1 1 1
13 11815 1 1 12 TYR HE2 H -15.701 -1.363 2.015 1.00 . A A . 11 TYR HE2 1 1
13 11816 1 1 12 TYR HH H -17.246 0.276 2.349 1.00 . A A . 11 TYR HH 1 1
13 11817 1 1 12 TYR N N -11.195 -1.924 3.990 1.00 . A A . 11 TYR N 1 1
13 11818 1 1 12 TYR O O -11.598 0.431 5.344 1.00 . A A . 11 TYR O 1 1
13 11819 1 1 12 TYR OH O -16.672 1.033 2.490 1.00 . A A . 11 TYR OH 1 1
13 11820 1 1 13 LYS C C -9.685 3.764 4.489 1.00 . A A . 12 LYS C 1 1
13 11821 1 1 13 LYS CA C -9.735 2.496 5.343 1.00 . A A . 12 LYS CA 1 1
13 11822 1 1 13 LYS CB C -8.568 2.461 6.331 1.00 . A A . 12 LYS CB 1 1
13 11823 1 1 13 LYS CD C -7.610 1.540 8.465 1.00 . A A . 12 LYS CD 1 1
13 11824 1 1 13 LYS CE C -7.794 0.535 9.592 1.00 . A A . 12 LYS CE 1 1
13 11825 1 1 13 LYS CG C -8.675 1.373 7.392 1.00 . A A . 12 LYS CG 1 1
13 11826 1 1 13 LYS H H -8.937 1.286 3.846 1.00 . A A . 12 LYS H 1 1
13 11827 1 1 13 LYS HA H -10.681 2.482 5.884 1.00 . A A . 12 LYS HA 1 1
13 11828 1 1 13 LYS HB2 H -7.660 2.310 5.747 1.00 . A A . 12 LYS HB2 1 1
13 11829 1 1 13 LYS HB3 H -8.529 3.436 6.815 1.00 . A A . 12 LYS HB3 1 1
13 11830 1 1 13 LYS HD2 H -6.630 1.397 8.007 1.00 . A A . 12 LYS HD2 1 1
13 11831 1 1 13 LYS HD3 H -7.677 2.551 8.867 1.00 . A A . 12 LYS HD3 1 1
13 11832 1 1 13 LYS HE2 H -8.804 0.644 9.984 1.00 . A A . 12 LYS HE2 1 1
13 11833 1 1 13 LYS HE3 H -7.673 -0.466 9.178 1.00 . A A . 12 LYS HE3 1 1
13 11834 1 1 13 LYS HG2 H -9.664 1.430 7.848 1.00 . A A . 12 LYS HG2 1 1
13 11835 1 1 13 LYS HG3 H -8.554 0.404 6.908 1.00 . A A . 12 LYS HG3 1 1
13 11836 1 1 13 LYS HZ1 H -6.966 0.054 11.413 1.00 . A A . 12 LYS HZ1 1 1
13 11837 1 1 13 LYS HZ2 H -5.873 0.637 10.324 1.00 . A A . 12 LYS HZ2 1 1
13 11838 1 1 13 LYS N N -9.714 1.332 4.474 1.00 . A A . 12 LYS N 1 1
13 11839 1 1 13 LYS NZ N -6.810 0.740 10.688 1.00 . A A . 12 LYS NZ 1 1
13 11840 1 1 13 LYS O O -9.183 3.740 3.366 1.00 . A A . 12 LYS O 1 1
13 11841 1 1 14 THR C C -8.862 6.778 4.386 1.00 . A A . 13 THR C 1 1
13 11842 1 1 14 THR CA C -10.242 6.114 4.355 1.00 . A A . 13 THR CA 1 1
13 11843 1 1 14 THR CB C -11.284 7.070 4.964 1.00 . A A . 13 THR CB 1 1
13 11844 1 1 14 THR CG2 C -11.326 8.378 4.191 1.00 . A A . 13 THR CG2 1 1
13 11845 1 1 14 THR H H -10.606 4.855 5.974 1.00 . A A . 13 THR H 1 1
13 11846 1 1 14 THR HA H -10.480 5.924 3.309 1.00 . A A . 13 THR HA 1 1
13 11847 1 1 14 THR HB H -11.018 7.270 6.001 1.00 . A A . 13 THR HB 1 1
13 11848 1 1 14 THR HG1 H -13.228 7.052 5.308 1.00 . A A . 13 THR HG1 1 1
13 11849 1 1 14 THR HG21 H -12.069 9.040 4.637 1.00 . A A . 13 THR HG21 1 1
13 11850 1 1 14 THR HG22 H -10.346 8.854 4.227 1.00 . A A . 13 THR HG22 1 1
13 11851 1 1 14 THR HG23 H -11.594 8.179 3.155 1.00 . A A . 13 THR HG23 1 1
13 11852 1 1 14 THR N N -10.209 4.842 5.055 1.00 . A A . 13 THR N 1 1
13 11853 1 1 14 THR O O -8.226 6.845 5.438 1.00 . A A . 13 THR O 1 1
13 11854 1 1 14 THR OG1 O -12.579 6.455 4.927 1.00 . A A . 13 THR OG1 1 1
13 11855 1 1 15 CYS C C -7.164 9.218 3.806 1.00 . A A . 14 CYS C 1 1
13 11856 1 1 15 CYS CA C -7.131 7.864 3.096 1.00 . A A . 14 CYS CA 1 1
13 11857 1 1 15 CYS CB C -6.965 8.034 1.585 1.00 . A A . 14 CYS CB 1 1
13 11858 1 1 15 CYS H H -8.977 7.218 2.380 1.00 . A A . 14 CYS H 1 1
13 11859 1 1 15 CYS HA H -6.421 7.191 3.577 1.00 . A A . 14 CYS HA 1 1
13 11860 1 1 15 CYS HB2 H -7.844 8.521 1.162 1.00 . A A . 14 CYS HB2 1 1
13 11861 1 1 15 CYS HB3 H -6.079 8.628 1.368 1.00 . A A . 14 CYS HB3 1 1
13 11862 1 1 15 CYS N N -8.441 7.248 3.222 1.00 . A A . 14 CYS N 1 1
13 11863 1 1 15 CYS O O -8.193 9.890 3.821 1.00 . A A . 14 CYS O 1 1
13 11864 1 1 15 CYS SG S -6.765 6.484 0.674 1.00 . A A . 14 CYS SG 1 1
13 11865 1 1 16 PRO C C -5.819 11.989 3.892 1.00 . A A . 15 PRO C 1 1
13 11866 1 1 16 PRO CA C -5.836 10.910 4.976 1.00 . A A . 15 PRO CA 1 1
13 11867 1 1 16 PRO CB C -4.505 10.825 5.732 1.00 . A A . 15 PRO CB 1 1
13 11868 1 1 16 PRO CD C -4.703 8.803 4.486 1.00 . A A . 15 PRO CD 1 1
13 11869 1 1 16 PRO CG C -3.707 9.824 4.967 1.00 . A A . 15 PRO CG 1 1
13 11870 1 1 16 PRO HA H -6.614 11.125 5.564 1.00 . A A . 15 PRO HA 1 1
13 11871 1 1 16 PRO HB2 H -3.997 11.800 5.763 1.00 . A A . 15 PRO HB2 1 1
13 11872 1 1 16 PRO HB3 H -4.653 10.505 6.773 1.00 . A A . 15 PRO HB3 1 1
13 11873 1 1 16 PRO HD2 H -4.427 8.381 3.509 1.00 . A A . 15 PRO HD2 1 1
13 11874 1 1 16 PRO HD3 H -4.803 7.959 5.184 1.00 . A A . 15 PRO HD3 1 1
13 11875 1 1 16 PRO HG2 H -3.184 10.295 4.122 1.00 . A A . 15 PRO HG2 1 1
13 11876 1 1 16 PRO HG3 H -2.939 9.358 5.603 1.00 . A A . 15 PRO HG3 1 1
13 11877 1 1 16 PRO N N -5.994 9.589 4.392 1.00 . A A . 15 PRO N 1 1
13 11878 1 1 16 PRO O O -5.498 11.711 2.737 1.00 . A A . 15 PRO O 1 1
13 11879 1 1 17 GLU C C -4.810 14.514 2.744 1.00 . A A . 16 GLU C 1 1
13 11880 1 1 17 GLU CA C -6.189 14.324 3.384 1.00 . A A . 16 GLU CA 1 1
13 11881 1 1 17 GLU CB C -6.624 15.601 4.107 1.00 . A A . 16 GLU CB 1 1
13 11882 1 1 17 GLU CD C -7.195 18.030 3.981 1.00 . A A . 16 GLU CD 1 1
13 11883 1 1 17 GLU CG C -6.713 16.830 3.214 1.00 . A A . 16 GLU CG 1 1
13 11884 1 1 17 GLU H H -6.433 13.418 5.242 1.00 . A A . 16 GLU H 1 1
13 11885 1 1 17 GLU HA H -6.918 14.061 2.617 1.00 . A A . 16 GLU HA 1 1
13 11886 1 1 17 GLU HB2 H -7.602 15.400 4.546 1.00 . A A . 16 GLU HB2 1 1
13 11887 1 1 17 GLU HB3 H -5.899 15.781 4.901 1.00 . A A . 16 GLU HB3 1 1
13 11888 1 1 17 GLU HE2 H -7.499 19.828 4.047 1.00 . A A . 16 GLU HE2 1 1
13 11889 1 1 17 GLU HG2 H -5.774 17.073 2.715 1.00 . A A . 16 GLU HG2 1 1
13 11890 1 1 17 GLU HG3 H -7.458 16.553 2.469 1.00 . A A . 16 GLU HG3 1 1
13 11891 1 1 17 GLU N N -6.168 13.200 4.303 1.00 . A A . 16 GLU N 1 1
13 11892 1 1 17 GLU O O -3.793 14.482 3.435 1.00 . A A . 16 GLU O 1 1
13 11893 1 1 17 GLU OE1 O -7.460 17.894 5.152 1.00 . A A . 16 GLU OE1 1 1
13 11894 1 1 17 GLU OE2 O -7.191 19.105 3.429 1.00 . A A . 16 GLU OE2 1 1
13 11895 1 1 18 GLY C C -3.078 13.661 0.052 1.00 . A A . 17 GLY C 1 1
13 11896 1 1 18 GLY CA C -3.592 14.947 0.702 1.00 . A A . 17 GLY CA 1 1
13 11897 1 1 18 GLY H H -5.651 14.699 0.876 1.00 . A A . 17 GLY H 1 1
13 11898 1 1 18 GLY HA2 H -3.760 15.704 -0.064 1.00 . A A . 17 GLY HA2 1 1
13 11899 1 1 18 GLY HA3 H -2.832 15.343 1.378 1.00 . A A . 17 GLY HA3 1 1
13 11900 1 1 18 GLY N N -4.821 14.706 1.434 1.00 . A A . 17 GLY N 1 1
13 11901 1 1 18 GLY O O -2.279 13.709 -0.883 1.00 . A A . 17 GLY O 1 1
13 11902 1 1 19 LYS C C -4.285 10.832 -1.002 1.00 . A A . 18 LYS C 1 1
13 11903 1 1 19 LYS CA C -3.215 11.245 0.008 1.00 . A A . 18 LYS CA 1 1
13 11904 1 1 19 LYS CB C -3.074 10.193 1.109 1.00 . A A . 18 LYS CB 1 1
13 11905 1 1 19 LYS CD C -1.869 11.813 2.607 1.00 . A A . 18 LYS CD 1 1
13 11906 1 1 19 LYS CE C -0.907 11.925 3.780 1.00 . A A . 18 LYS CE 1 1
13 11907 1 1 19 LYS CG C -1.881 10.404 2.032 1.00 . A A . 18 LYS CG 1 1
13 11908 1 1 19 LYS H H -4.174 12.509 1.359 1.00 . A A . 18 LYS H 1 1
13 11909 1 1 19 LYS HA H -2.268 11.361 -0.521 1.00 . A A . 18 LYS HA 1 1
13 11910 1 1 19 LYS HB2 H -3.994 10.216 1.693 1.00 . A A . 18 LYS HB2 1 1
13 11911 1 1 19 LYS HB3 H -2.983 9.225 0.616 1.00 . A A . 18 LYS HB3 1 1
13 11912 1 1 19 LYS HD2 H -1.568 12.506 1.821 1.00 . A A . 18 LYS HD2 1 1
13 11913 1 1 19 LYS HD3 H -2.877 12.061 2.940 1.00 . A A . 18 LYS HD3 1 1
13 11914 1 1 19 LYS HE2 H -0.943 12.947 4.155 1.00 . A A . 18 LYS HE2 1 1
13 11915 1 1 19 LYS HE3 H -1.240 11.241 4.561 1.00 . A A . 18 LYS HE3 1 1
13 11916 1 1 19 LYS HG2 H -1.941 9.680 2.846 1.00 . A A . 18 LYS HG2 1 1
13 11917 1 1 19 LYS HG3 H -0.968 10.236 1.463 1.00 . A A . 18 LYS HG3 1 1
13 11918 1 1 19 LYS HZ1 H 1.093 11.675 4.193 1.00 . A A . 18 LYS HZ1 1 1
13 11919 1 1 19 LYS HZ2 H 0.523 10.641 3.042 1.00 . A A . 18 LYS HZ2 1 1
13 11920 1 1 19 LYS N N -3.560 12.541 0.571 1.00 . A A . 18 LYS N 1 1
13 11921 1 1 19 LYS NZ N 0.488 11.589 3.389 1.00 . A A . 18 LYS NZ 1 1
13 11922 1 1 19 LYS O O -5.443 11.232 -0.885 1.00 . A A . 18 LYS O 1 1
13 11923 1 1 20 ASN C C -4.308 8.430 -3.747 1.00 . A A . 19 ASN C 1 1
13 11924 1 1 20 ASN CA C -4.682 9.787 -3.149 1.00 . A A . 19 ASN CA 1 1
13 11925 1 1 20 ASN CB C -4.541 10.892 -4.180 1.00 . A A . 19 ASN CB 1 1
13 11926 1 1 20 ASN CG C -5.378 10.681 -5.410 1.00 . A A . 19 ASN CG 1 1
13 11927 1 1 20 ASN H H -2.980 9.568 -1.968 1.00 . A A . 19 ASN H 1 1
13 11928 1 1 20 ASN HA H -5.711 9.816 -2.791 1.00 . A A . 19 ASN HA 1 1
13 11929 1 1 20 ASN HB2 H -4.595 11.941 -3.885 1.00 . A A . 19 ASN HB2 1 1
13 11930 1 1 20 ASN HB3 H -3.507 10.632 -4.410 1.00 . A A . 19 ASN HB3 1 1
13 11931 1 1 20 ASN HD21 H -6.891 11.511 -6.432 1.00 . A A . 19 ASN HD21 1 1
13 11932 1 1 20 ASN HD22 H -6.403 12.354 -5.000 1.00 . A A . 19 ASN HD22 1 1
13 11933 1 1 20 ASN N N -3.863 10.036 -1.975 1.00 . A A . 19 ASN N 1 1
13 11934 1 1 20 ASN ND2 N -6.296 11.586 -5.631 1.00 . A A . 19 ASN ND2 1 1
13 11935 1 1 20 ASN O O -5.140 7.771 -4.369 1.00 . A A . 19 ASN O 1 1
13 11936 1 1 20 ASN OD1 O -5.147 9.750 -6.191 1.00 . A A . 19 ASN OD1 1 1
13 11937 1 1 21 LEU C C -2.733 5.700 -2.998 1.00 . A A . 20 LEU C 1 1
13 11938 1 1 21 LEU CA C -2.558 6.788 -4.057 1.00 . A A . 20 LEU CA 1 1
13 11939 1 1 21 LEU CB C -1.088 6.918 -4.473 1.00 . A A . 20 LEU CB 1 1
13 11940 1 1 21 LEU CD1 C 0.705 8.111 -5.753 1.00 . A A . 20 LEU CD1 1 1
13 11941 1 1 21 LEU CD2 C -1.668 8.168 -6.554 1.00 . A A . 20 LEU CD2 1 1
13 11942 1 1 21 LEU CG C -0.758 8.145 -5.334 1.00 . A A . 20 LEU CG 1 1
13 11943 1 1 21 LEU H H -2.387 8.589 -3.023 1.00 . A A . 20 LEU H 1 1
13 11944 1 1 21 LEU HA H -3.167 6.530 -4.923 1.00 . A A . 20 LEU HA 1 1
13 11945 1 1 21 LEU HB2 H -0.634 7.021 -3.489 1.00 . A A . 20 LEU HB2 1 1
13 11946 1 1 21 LEU HB3 H -0.721 6.009 -4.950 1.00 . A A . 20 LEU HB3 1 1
13 11947 1 1 21 LEU HD11 H 0.930 8.985 -6.364 1.00 . A A . 20 LEU HD11 1 1
13 11948 1 1 21 LEU HD12 H 1.338 8.118 -4.865 1.00 . A A . 20 LEU HD12 1 1
13 11949 1 1 21 LEU HD13 H 0.898 7.207 -6.329 1.00 . A A . 20 LEU HD13 1 1
13 11950 1 1 21 LEU HD21 H -1.433 9.042 -7.165 1.00 . A A . 20 LEU HD21 1 1
13 11951 1 1 21 LEU HD22 H -1.514 7.263 -7.140 1.00 . A A . 20 LEU HD22 1 1
13 11952 1 1 21 LEU HD23 H -2.707 8.222 -6.232 1.00 . A A . 20 LEU HD23 1 1
13 11953 1 1 21 LEU HG H -0.979 9.029 -4.736 1.00 . A A . 20 LEU HG 1 1
13 11954 1 1 21 LEU N N -3.056 8.052 -3.536 1.00 . A A . 20 LEU N 1 1
13 11955 1 1 21 LEU O O -2.787 5.994 -1.803 1.00 . A A . 20 LEU O 1 1
13 11956 1 1 22 CYS C C -1.515 2.561 -2.754 1.00 . A A . 21 CYS C 1 1
13 11957 1 1 22 CYS CA C -2.831 3.321 -2.576 1.00 . A A . 21 CYS CA 1 1
13 11958 1 1 22 CYS CB C -4.045 2.423 -2.821 1.00 . A A . 21 CYS CB 1 1
13 11959 1 1 22 CYS H H -2.883 4.244 -4.443 1.00 . A A . 21 CYS H 1 1
13 11960 1 1 22 CYS HA H -2.916 3.715 -1.563 1.00 . A A . 21 CYS HA 1 1
13 11961 1 1 22 CYS HB2 H -3.981 2.026 -3.835 1.00 . A A . 21 CYS HB2 1 1
13 11962 1 1 22 CYS HB3 H -3.994 1.573 -2.141 1.00 . A A . 21 CYS HB3 1 1
13 11963 1 1 22 CYS N N -2.821 4.465 -3.471 1.00 . A A . 21 CYS N 1 1
13 11964 1 1 22 CYS O O -1.082 2.315 -3.879 1.00 . A A . 21 CYS O 1 1
13 11965 1 1 22 CYS SG S -5.665 3.248 -2.607 1.00 . A A . 21 CYS SG 1 1
13 11966 1 1 23 TYR C C 0.315 0.192 -0.945 1.00 . A A . 22 TYR C 1 1
13 11967 1 1 23 TYR CA C 0.382 1.553 -1.642 1.00 . A A . 22 TYR CA 1 1
13 11968 1 1 23 TYR CB C 1.437 2.438 -0.974 1.00 . A A . 22 TYR CB 1 1
13 11969 1 1 23 TYR CD1 C 2.087 1.433 1.247 1.00 . A A . 22 TYR CD1 1 1
13 11970 1 1 23 TYR CD2 C 0.673 3.348 1.251 1.00 . A A . 22 TYR CD2 1 1
13 11971 1 1 23 TYR CE1 C 2.054 1.398 2.628 1.00 . A A . 22 TYR CE1 1 1
13 11972 1 1 23 TYR CE2 C 0.633 3.323 2.631 1.00 . A A . 22 TYR CE2 1 1
13 11973 1 1 23 TYR CG C 1.398 2.405 0.538 1.00 . A A . 22 TYR CG 1 1
13 11974 1 1 23 TYR CZ C 1.325 2.346 3.317 1.00 . A A . 22 TYR CZ 1 1
13 11975 1 1 23 TYR H H -1.296 2.369 -0.716 1.00 . A A . 22 TYR H 1 1
13 11976 1 1 23 TYR HA H 0.672 1.406 -2.682 1.00 . A A . 22 TYR HA 1 1
13 11977 1 1 23 TYR HB2 H 2.413 2.095 -1.320 1.00 . A A . 22 TYR HB2 1 1
13 11978 1 1 23 TYR HB3 H 1.267 3.458 -1.319 1.00 . A A . 22 TYR HB3 1 1
13 11979 1 1 23 TYR HD1 H 2.661 0.687 0.696 1.00 . A A . 22 TYR HD1 1 1
13 11980 1 1 23 TYR HD2 H 0.127 4.117 0.703 1.00 . A A . 22 TYR HD2 1 1
13 11981 1 1 23 TYR HE1 H 2.600 0.628 3.172 1.00 . A A . 22 TYR HE1 1 1
13 11982 1 1 23 TYR HE2 H 0.056 4.073 3.173 1.00 . A A . 22 TYR HE2 1 1
13 11983 1 1 23 TYR HH H 0.756 3.021 5.068 1.00 . A A . 22 TYR HH 1 1
13 11984 1 1 23 TYR N N -0.914 2.211 -1.627 1.00 . A A . 22 TYR N 1 1
13 11985 1 1 23 TYR O O -0.502 -0.009 -0.047 1.00 . A A . 22 TYR O 1 1
13 11986 1 1 23 TYR OH O 1.290 2.317 4.692 1.00 . A A . 22 TYR OH 1 1
13 11987 1 1 24 LYS C C 2.895 -2.202 -0.516 1.00 . A A . 23 LYS C 1 1
13 11988 1 1 24 LYS CA C 1.394 -1.955 -0.673 1.00 . A A . 23 LYS CA 1 1
13 11989 1 1 24 LYS CB C 0.727 -3.117 -1.409 1.00 . A A . 23 LYS CB 1 1
13 11990 1 1 24 LYS CD C 0.596 -4.565 -3.460 1.00 . A A . 23 LYS CD 1 1
13 11991 1 1 24 LYS CE C -0.911 -4.585 -3.245 1.00 . A A . 23 LYS CE 1 1
13 11992 1 1 24 LYS CG C 1.231 -3.335 -2.830 1.00 . A A . 23 LYS CG 1 1
13 11993 1 1 24 LYS H H 1.741 -0.590 -2.208 1.00 . A A . 23 LYS H 1 1
13 11994 1 1 24 LYS HA H 0.956 -1.845 0.319 1.00 . A A . 23 LYS HA 1 1
13 11995 1 1 24 LYS HB2 H 0.910 -4.016 -0.818 1.00 . A A . 23 LYS HB2 1 1
13 11996 1 1 24 LYS HB3 H -0.343 -2.911 -1.432 1.00 . A A . 23 LYS HB3 1 1
13 11997 1 1 24 LYS HD2 H 0.810 -4.557 -4.529 1.00 . A A . 23 LYS HD2 1 1
13 11998 1 1 24 LYS HD3 H 1.037 -5.454 -3.008 1.00 . A A . 23 LYS HD3 1 1
13 11999 1 1 24 LYS HE2 H -1.102 -4.639 -2.173 1.00 . A A . 23 LYS HE2 1 1
13 12000 1 1 24 LYS HE3 H -1.323 -3.656 -3.639 1.00 . A A . 23 LYS HE3 1 1
13 12001 1 1 24 LYS HG2 H 0.983 -2.453 -3.423 1.00 . A A . 23 LYS HG2 1 1
13 12002 1 1 24 LYS HG3 H 2.312 -3.459 -2.798 1.00 . A A . 23 LYS HG3 1 1
13 12003 1 1 24 LYS HZ1 H -2.552 -5.717 -3.756 1.00 . A A . 23 LYS HZ1 1 1
13 12004 1 1 24 LYS HZ2 H -1.379 -5.690 -4.917 1.00 . A A . 23 LYS HZ2 1 1
13 12005 1 1 24 LYS N N 1.184 -0.705 -1.383 1.00 . A A . 23 LYS N 1 1
13 12006 1 1 24 LYS NZ N -1.555 -5.741 -3.923 1.00 . A A . 23 LYS NZ 1 1
13 12007 1 1 24 LYS O O 3.686 -1.805 -1.368 1.00 . A A . 23 LYS O 1 1
13 12008 1 1 25 MET C C 4.966 -4.588 0.876 1.00 . A A . 24 MET C 1 1
13 12009 1 1 25 MET CA C 4.640 -3.093 0.904 1.00 . A A . 24 MET CA 1 1
13 12010 1 1 25 MET CB C 4.971 -2.500 2.272 1.00 . A A . 24 MET CB 1 1
13 12011 1 1 25 MET CE C 6.773 -0.999 4.336 1.00 . A A . 24 MET CE 1 1
13 12012 1 1 25 MET CG C 4.839 -0.986 2.351 1.00 . A A . 24 MET CG 1 1
13 12013 1 1 25 MET H H 2.589 -3.226 1.245 1.00 . A A . 24 MET H 1 1
13 12014 1 1 25 MET HA H 5.209 -2.576 0.132 1.00 . A A . 24 MET HA 1 1
13 12015 1 1 25 MET HB2 H 4.294 -2.961 2.990 1.00 . A A . 24 MET HB2 1 1
13 12016 1 1 25 MET HB3 H 5.997 -2.787 2.503 1.00 . A A . 24 MET HB3 1 1
13 12017 1 1 25 MET HE1 H 7.097 -0.690 5.330 1.00 . A A . 24 MET HE1 1 1
13 12018 1 1 25 MET HE2 H 6.747 -2.089 4.285 1.00 . A A . 24 MET HE2 1 1
13 12019 1 1 25 MET HE3 H 7.471 -0.617 3.590 1.00 . A A . 24 MET HE3 1 1
13 12020 1 1 25 MET HG2 H 5.561 -0.545 1.663 1.00 . A A . 24 MET HG2 1 1
13 12021 1 1 25 MET HG3 H 3.830 -0.716 2.040 1.00 . A A . 24 MET HG3 1 1
13 12022 1 1 25 MET N N 3.242 -2.858 0.583 1.00 . A A . 24 MET N 1 1
13 12023 1 1 25 MET O O 4.183 -5.407 1.359 1.00 . A A . 24 MET O 1 1
13 12024 1 1 25 MET SD S 5.137 -0.347 4.011 1.00 . A A . 24 MET SD 1 1
13 12025 1 1 26 PHE C C 7.919 -6.369 1.112 1.00 . A A . 25 PHE C 1 1
13 12026 1 1 26 PHE CA C 6.615 -6.265 0.316 1.00 . A A . 25 PHE CA 1 1
13 12027 1 1 26 PHE CB C 6.888 -6.652 -1.139 1.00 . A A . 25 PHE CB 1 1
13 12028 1 1 26 PHE CD1 C 5.203 -5.536 -2.618 1.00 . A A . 25 PHE CD1 1 1
13 12029 1 1 26 PHE CD2 C 4.961 -7.843 -2.206 1.00 . A A . 25 PHE CD2 1 1
13 12030 1 1 26 PHE CE1 C 4.042 -5.559 -3.436 1.00 . A A . 25 PHE CE1 1 1
13 12031 1 1 26 PHE CE2 C 3.800 -7.866 -3.024 1.00 . A A . 25 PHE CE2 1 1
13 12032 1 1 26 PHE CG C 5.638 -6.678 -2.020 1.00 . A A . 25 PHE CG 1 1
13 12033 1 1 26 PHE CZ C 3.366 -6.724 -3.622 1.00 . A A . 25 PHE CZ 1 1
13 12034 1 1 26 PHE H H 6.712 -4.238 -0.155 1.00 . A A . 25 PHE H 1 1
13 12035 1 1 26 PHE HA H 5.851 -6.882 0.789 1.00 . A A . 25 PHE HA 1 1
13 12036 1 1 26 PHE HB2 H 7.604 -5.949 -1.563 1.00 . A A . 25 PHE HB2 1 1
13 12037 1 1 26 PHE HB3 H 7.355 -7.636 -1.161 1.00 . A A . 25 PHE HB3 1 1
13 12038 1 1 26 PHE HD1 H 5.755 -4.609 -2.461 1.00 . A A . 25 PHE HD1 1 1
13 12039 1 1 26 PHE HD2 H 5.309 -8.759 -1.727 1.00 . A A . 25 PHE HD2 1 1
13 12040 1 1 26 PHE HE1 H 3.695 -4.644 -3.915 1.00 . A A . 25 PHE HE1 1 1
13 12041 1 1 26 PHE HE2 H 3.256 -8.799 -3.172 1.00 . A A . 25 PHE HE2 1 1
13 12042 1 1 26 PHE HZ H 2.475 -6.743 -4.250 1.00 . A A . 25 PHE HZ 1 1
13 12043 1 1 26 PHE N N 6.119 -4.899 0.307 1.00 . A A . 25 PHE N 1 1
13 12044 1 1 26 PHE O O 8.542 -5.358 1.427 1.00 . A A . 25 PHE O 1 1
13 12045 1 1 27 MET C C 10.378 -8.775 0.855 1.00 . A A . 26 MET C 1 1
13 12046 1 1 27 MET CA C 9.643 -7.890 1.861 1.00 . A A . 26 MET CA 1 1
13 12047 1 1 27 MET CB C 9.612 -8.557 3.235 1.00 . A A . 26 MET CB 1 1
13 12048 1 1 27 MET CE C 8.260 -7.265 6.971 1.00 . A A . 26 MET CE 1 1
13 12049 1 1 27 MET CG C 9.029 -7.690 4.343 1.00 . A A . 26 MET CG 1 1
13 12050 1 1 27 MET H H 7.687 -8.401 1.361 1.00 . A A . 26 MET H 1 1
13 12051 1 1 27 MET HA H 10.138 -6.921 1.933 1.00 . A A . 26 MET HA 1 1
13 12052 1 1 27 MET HB2 H 9.020 -9.464 3.134 1.00 . A A . 26 MET HB2 1 1
13 12053 1 1 27 MET HB3 H 10.641 -8.819 3.484 1.00 . A A . 26 MET HB3 1 1
13 12054 1 1 27 MET HE1 H 8.164 -7.639 7.991 1.00 . A A . 26 MET HE1 1 1
13 12055 1 1 27 MET HE2 H 8.905 -6.385 6.966 1.00 . A A . 26 MET HE2 1 1
13 12056 1 1 27 MET HE3 H 7.275 -6.996 6.588 1.00 . A A . 26 MET HE3 1 1
13 12057 1 1 27 MET HG2 H 9.644 -6.796 4.433 1.00 . A A . 26 MET HG2 1 1
13 12058 1 1 27 MET HG3 H 8.017 -7.407 4.055 1.00 . A A . 26 MET HG3 1 1
13 12059 1 1 27 MET N N 8.291 -7.605 1.414 1.00 . A A . 26 MET N 1 1
13 12060 1 1 27 MET O O 9.780 -9.668 0.255 1.00 . A A . 26 MET O 1 1
13 12061 1 1 27 MET SD S 8.977 -8.537 5.934 1.00 . A A . 26 MET SD 1 1
13 12062 1 1 28 MET C C 12.225 -10.675 -0.300 1.00 . A A . 27 MET C 1 1
13 12063 1 1 28 MET CA C 12.454 -9.163 -0.325 1.00 . A A . 27 MET CA 1 1
13 12064 1 1 28 MET CB C 13.935 -8.843 -0.133 1.00 . A A . 27 MET CB 1 1
13 12065 1 1 28 MET CE C 15.197 -8.217 -3.079 1.00 . A A . 27 MET CE 1 1
13 12066 1 1 28 MET CG C 14.338 -7.439 -0.562 1.00 . A A . 27 MET CG 1 1
13 12067 1 1 28 MET H H 12.167 -7.838 1.256 1.00 . A A . 27 MET H 1 1
13 12068 1 1 28 MET HA H 12.109 -8.751 -1.272 1.00 . A A . 27 MET HA 1 1
13 12069 1 1 28 MET HB2 H 14.154 -8.977 0.925 1.00 . A A . 27 MET HB2 1 1
13 12070 1 1 28 MET HB3 H 14.496 -9.575 -0.717 1.00 . A A . 27 MET HB3 1 1
13 12071 1 1 28 MET HE1 H 15.116 -8.137 -4.163 1.00 . A A . 27 MET HE1 1 1
13 12072 1 1 28 MET HE2 H 16.204 -7.939 -2.766 1.00 . A A . 27 MET HE2 1 1
13 12073 1 1 28 MET HE3 H 14.995 -9.246 -2.776 1.00 . A A . 27 MET HE3 1 1
13 12074 1 1 28 MET HG2 H 13.777 -6.726 0.042 1.00 . A A . 27 MET HG2 1 1
13 12075 1 1 28 MET HG3 H 15.404 -7.318 -0.371 1.00 . A A . 27 MET HG3 1 1
13 12076 1 1 28 MET N N 11.665 -8.499 0.699 1.00 . A A . 27 MET N 1 1
13 12077 1 1 28 MET O O 12.306 -11.335 -1.336 1.00 . A A . 27 MET O 1 1
13 12078 1 1 28 MET SD S 14.008 -7.124 -2.307 1.00 . A A . 27 MET SD 1 1
13 12079 1 1 29 SER C C 10.221 -12.823 0.341 1.00 . A A . 28 SER C 1 1
13 12080 1 1 29 SER CA C 11.558 -12.572 1.043 1.00 . A A . 28 SER CA 1 1
13 12081 1 1 29 SER CB C 11.474 -12.939 2.511 1.00 . A A . 28 SER CB 1 1
13 12082 1 1 29 SER H H 11.976 -10.657 1.742 1.00 . A A . 28 SER H 1 1
13 12083 1 1 29 SER HA H 12.352 -13.146 0.565 1.00 . A A . 28 SER HA 1 1
13 12084 1 1 29 SER HB2 H 12.450 -12.771 2.968 1.00 . A A . 28 SER HB2 1 1
13 12085 1 1 29 SER HB3 H 10.736 -12.296 2.989 1.00 . A A . 28 SER HB3 1 1
13 12086 1 1 29 SER HG H 11.065 -14.468 3.640 1.00 . A A . 28 SER HG 1 1
13 12087 1 1 29 SER N N 11.944 -11.180 0.891 1.00 . A A . 28 SER N 1 1
13 12088 1 1 29 SER O O 10.163 -13.539 -0.657 1.00 . A A . 28 SER O 1 1
13 12089 1 1 29 SER OG O 11.106 -14.277 2.699 1.00 . A A . 28 SER OG 1 1
13 12090 1 1 30 ASP C C 7.470 -11.390 -0.630 1.00 . A A . 29 ASP C 1 1
13 12091 1 1 30 ASP CA C 7.831 -12.458 0.405 1.00 . A A . 29 ASP CA 1 1
13 12092 1 1 30 ASP CB C 6.826 -12.455 1.559 1.00 . A A . 29 ASP CB 1 1
13 12093 1 1 30 ASP CG C 5.412 -12.861 1.162 1.00 . A A . 29 ASP CG 1 1
13 12094 1 1 30 ASP H H 9.243 -11.577 1.656 1.00 . A A . 29 ASP H 1 1
13 12095 1 1 30 ASP HA H 7.854 -13.460 -0.023 1.00 . A A . 29 ASP HA 1 1
13 12096 1 1 30 ASP HB2 H 7.146 -13.049 2.415 1.00 . A A . 29 ASP HB2 1 1
13 12097 1 1 30 ASP HB3 H 6.839 -11.398 1.823 1.00 . A A . 29 ASP HB3 1 1
13 12098 1 1 30 ASP HD2 H 3.712 -13.291 1.655 1.00 . A A . 29 ASP HD2 1 1
13 12099 1 1 30 ASP N N 9.178 -12.218 0.891 1.00 . A A . 29 ASP N 1 1
13 12100 1 1 30 ASP O O 6.816 -10.400 -0.304 1.00 . A A . 29 ASP O 1 1
13 12101 1 1 30 ASP OD1 O 5.211 -13.203 0.021 1.00 . A A . 29 ASP OD1 1 1
13 12102 1 1 30 ASP OD2 O 4.583 -12.976 2.032 1.00 . A A . 29 ASP OD2 1 1
13 12103 1 1 31 LEU C C 6.139 -11.074 -3.430 1.00 . A A . 30 LEU C 1 1
13 12104 1 1 31 LEU CA C 7.559 -10.749 -2.960 1.00 . A A . 30 LEU CA 1 1
13 12105 1 1 31 LEU CB C 8.566 -10.896 -4.107 1.00 . A A . 30 LEU CB 1 1
13 12106 1 1 31 LEU CD1 C 9.834 -9.285 -2.668 1.00 . A A . 30 LEU CD1 1 1
13 12107 1 1 31 LEU CD2 C 11.054 -10.777 -4.269 1.00 . A A . 30 LEU CD2 1 1
13 12108 1 1 31 LEU CG C 9.786 -9.970 -4.027 1.00 . A A . 30 LEU CG 1 1
13 12109 1 1 31 LEU H H 8.498 -12.397 -2.100 1.00 . A A . 30 LEU H 1 1
13 12110 1 1 31 LEU HA H 7.571 -9.726 -2.583 1.00 . A A . 30 LEU HA 1 1
13 12111 1 1 31 LEU HB2 H 8.869 -11.929 -3.946 1.00 . A A . 30 LEU HB2 1 1
13 12112 1 1 31 LEU HB3 H 8.085 -10.807 -5.081 1.00 . A A . 30 LEU HB3 1 1
13 12113 1 1 31 LEU HD11 H 10.704 -8.629 -2.620 1.00 . A A . 30 LEU HD11 1 1
13 12114 1 1 31 LEU HD12 H 8.928 -8.695 -2.526 1.00 . A A . 30 LEU HD12 1 1
13 12115 1 1 31 LEU HD13 H 9.904 -10.038 -1.883 1.00 . A A . 30 LEU HD13 1 1
13 12116 1 1 31 LEU HD21 H 11.921 -10.118 -4.212 1.00 . A A . 30 LEU HD21 1 1
13 12117 1 1 31 LEU HD22 H 11.140 -11.557 -3.510 1.00 . A A . 30 LEU HD22 1 1
13 12118 1 1 31 LEU HD23 H 11.011 -11.235 -5.256 1.00 . A A . 30 LEU HD23 1 1
13 12119 1 1 31 LEU HG H 9.695 -9.243 -4.834 1.00 . A A . 30 LEU HG 1 1
13 12120 1 1 31 LEU N N 7.911 -11.626 -1.857 1.00 . A A . 30 LEU N 1 1
13 12121 1 1 31 LEU O O 5.504 -10.262 -4.102 1.00 . A A . 30 LEU O 1 1
13 12122 1 1 32 THR C C 3.249 -12.038 -2.929 1.00 . A A . 31 THR C 1 1
13 12123 1 1 32 THR CA C 4.426 -12.774 -3.573 1.00 . A A . 31 THR CA 1 1
13 12124 1 1 32 THR CB C 4.285 -14.286 -3.320 1.00 . A A . 31 THR CB 1 1
13 12125 1 1 32 THR CG2 C 2.955 -14.795 -3.856 1.00 . A A . 31 THR CG2 1 1
13 12126 1 1 32 THR H H 6.159 -12.867 -2.423 1.00 . A A . 31 THR H 1 1
13 12127 1 1 32 THR HA H 4.383 -12.572 -4.643 1.00 . A A . 31 THR HA 1 1
13 12128 1 1 32 THR HB H 4.339 -14.474 -2.248 1.00 . A A . 31 THR HB 1 1
13 12129 1 1 32 THR HG1 H 5.265 -15.926 -3.812 1.00 . A A . 31 THR HG1 1 1
13 12130 1 1 32 THR HG21 H 2.874 -15.865 -3.669 1.00 . A A . 31 THR HG21 1 1
13 12131 1 1 32 THR HG22 H 2.138 -14.275 -3.356 1.00 . A A . 31 THR HG22 1 1
13 12132 1 1 32 THR HG23 H 2.900 -14.609 -4.929 1.00 . A A . 31 THR HG23 1 1
13 12133 1 1 32 THR N N 5.684 -12.261 -3.060 1.00 . A A . 31 THR N 1 1
13 12134 1 1 32 THR O O 2.312 -11.638 -3.617 1.00 . A A . 31 THR O 1 1
13 12135 1 1 32 THR OG1 O 5.355 -14.983 -3.970 1.00 . A A . 31 THR OG1 1 1
13 12136 1 1 33 ILE C C 2.762 -10.124 -0.038 1.00 . A A . 32 ILE C 1 1
13 12137 1 1 33 ILE CA C 2.239 -11.307 -0.858 1.00 . A A . 32 ILE CA 1 1
13 12138 1 1 33 ILE CB C 1.580 -12.337 0.077 1.00 . A A . 32 ILE CB 1 1
13 12139 1 1 33 ILE CD1 C -0.217 -12.964 -1.619 1.00 . A A . 32 ILE CD1 1 1
13 12140 1 1 33 ILE CG1 C 0.913 -13.448 -0.739 1.00 . A A . 32 ILE CG1 1 1
13 12141 1 1 33 ILE CG2 C 0.568 -11.660 0.987 1.00 . A A . 32 ILE CG2 1 1
13 12142 1 1 33 ILE H H 4.132 -12.150 -1.074 1.00 . A A . 32 ILE H 1 1
13 12143 1 1 33 ILE HA H 1.507 -10.935 -1.572 1.00 . A A . 32 ILE HA 1 1
13 12144 1 1 33 ILE HB H 2.351 -12.813 0.682 1.00 . A A . 32 ILE HB 1 1
13 12145 1 1 33 ILE HD11 H -0.639 -13.807 -2.166 1.00 . A A . 32 ILE HD11 1 1
13 12146 1 1 33 ILE HD12 H -0.991 -12.508 -1.001 1.00 . A A . 32 ILE HD12 1 1
13 12147 1 1 33 ILE HD13 H 0.163 -12.229 -2.327 1.00 . A A . 32 ILE HD13 1 1
13 12148 1 1 33 ILE HG12 H 1.686 -13.905 -1.357 1.00 . A A . 32 ILE HG12 1 1
13 12149 1 1 33 ILE HG13 H 0.532 -14.185 -0.032 1.00 . A A . 32 ILE HG13 1 1
13 12150 1 1 33 ILE HG21 H 0.110 -12.402 1.640 1.00 . A A . 32 ILE HG21 1 1
13 12151 1 1 33 ILE HG22 H 1.069 -10.905 1.591 1.00 . A A . 32 ILE HG22 1 1
13 12152 1 1 33 ILE HG23 H -0.205 -11.185 0.382 1.00 . A A . 32 ILE HG23 1 1
13 12153 1 1 33 ILE N N 3.334 -11.886 -1.616 1.00 . A A . 32 ILE N 1 1
13 12154 1 1 33 ILE O O 3.711 -10.269 0.733 1.00 . A A . 32 ILE O 1 1
13 12155 1 1 34 PRO C C 2.048 -7.851 1.959 1.00 . A A . 33 PRO C 1 1
13 12156 1 1 34 PRO CA C 2.474 -7.751 0.494 1.00 . A A . 33 PRO CA 1 1
13 12157 1 1 34 PRO CB C 1.745 -6.624 -0.246 1.00 . A A . 33 PRO CB 1 1
13 12158 1 1 34 PRO CD C 0.993 -8.673 -1.203 1.00 . A A . 33 PRO CD 1 1
13 12159 1 1 34 PRO CG C 0.545 -7.283 -0.836 1.00 . A A . 33 PRO CG 1 1
13 12160 1 1 34 PRO HA H 3.467 -7.643 0.503 1.00 . A A . 33 PRO HA 1 1
13 12161 1 1 34 PRO HB2 H 1.458 -5.812 0.438 1.00 . A A . 33 PRO HB2 1 1
13 12162 1 1 34 PRO HB3 H 2.379 -6.179 -1.027 1.00 . A A . 33 PRO HB3 1 1
13 12163 1 1 34 PRO HD2 H 0.185 -9.412 -1.093 1.00 . A A . 33 PRO HD2 1 1
13 12164 1 1 34 PRO HD3 H 1.348 -8.737 -2.241 1.00 . A A . 33 PRO HD3 1 1
13 12165 1 1 34 PRO HG2 H -0.287 -7.311 -0.118 1.00 . A A . 33 PRO HG2 1 1
13 12166 1 1 34 PRO HG3 H 0.187 -6.737 -1.721 1.00 . A A . 33 PRO HG3 1 1
13 12167 1 1 34 PRO N N 2.104 -8.951 -0.238 1.00 . A A . 33 PRO N 1 1
13 12168 1 1 34 PRO O O 1.163 -8.636 2.302 1.00 . A A . 33 PRO O 1 1
13 12169 1 1 35 VAL C C 1.962 -6.085 4.897 1.00 . A A . 34 VAL C 1 1
13 12170 1 1 35 VAL CA C 2.666 -7.265 4.224 1.00 . A A . 34 VAL CA 1 1
13 12171 1 1 35 VAL CB C 4.080 -7.431 4.813 1.00 . A A . 34 VAL CB 1 1
13 12172 1 1 35 VAL CG1 C 4.791 -8.611 4.167 1.00 . A A . 34 VAL CG1 1 1
13 12173 1 1 35 VAL CG2 C 4.888 -6.156 4.626 1.00 . A A . 34 VAL CG2 1 1
13 12174 1 1 35 VAL H H 3.244 -6.262 2.492 1.00 . A A . 34 VAL H 1 1
13 12175 1 1 35 VAL HA H 2.086 -8.170 4.406 1.00 . A A . 34 VAL HA 1 1
13 12176 1 1 35 VAL HB H 3.998 -7.600 5.887 1.00 . A A . 34 VAL HB 1 1
13 12177 1 1 35 VAL HG11 H 5.789 -8.713 4.596 1.00 . A A . 34 VAL HG11 1 1
13 12178 1 1 35 VAL HG12 H 4.223 -9.522 4.349 1.00 . A A . 34 VAL HG12 1 1
13 12179 1 1 35 VAL HG13 H 4.874 -8.441 3.093 1.00 . A A . 34 VAL HG13 1 1
13 12180 1 1 35 VAL HG21 H 5.883 -6.291 5.049 1.00 . A A . 34 VAL HG21 1 1
13 12181 1 1 35 VAL HG22 H 4.972 -5.932 3.563 1.00 . A A . 34 VAL HG22 1 1
13 12182 1 1 35 VAL HG23 H 4.389 -5.331 5.134 1.00 . A A . 34 VAL HG23 1 1
13 12183 1 1 35 VAL N N 2.700 -7.049 2.787 1.00 . A A . 34 VAL N 1 1
13 12184 1 1 35 VAL O O 1.494 -6.202 6.030 1.00 . A A . 34 VAL O 1 1
13 12185 1 1 36 LYS C C 0.605 -3.052 3.450 1.00 . A A . 35 LYS C 1 1
13 12186 1 1 36 LYS CA C 1.189 -3.808 4.646 1.00 . A A . 35 LYS CA 1 1
13 12187 1 1 36 LYS CB C 2.108 -2.901 5.465 1.00 . A A . 35 LYS CB 1 1
13 12188 1 1 36 LYS CD C 2.915 -2.315 7.773 1.00 . A A . 35 LYS CD 1 1
13 12189 1 1 36 LYS CE C 1.744 -1.503 8.306 1.00 . A A . 35 LYS CE 1 1
13 12190 1 1 36 LYS CG C 2.442 -3.431 6.853 1.00 . A A . 35 LYS CG 1 1
13 12191 1 1 36 LYS H H 2.341 -4.874 3.277 1.00 . A A . 35 LYS H 1 1
13 12192 1 1 36 LYS HA H 0.366 -4.159 5.268 1.00 . A A . 35 LYS HA 1 1
13 12193 1 1 36 LYS HB2 H 3.028 -2.778 4.893 1.00 . A A . 35 LYS HB2 1 1
13 12194 1 1 36 LYS HB3 H 1.608 -1.937 5.557 1.00 . A A . 35 LYS HB3 1 1
13 12195 1 1 36 LYS HD2 H 3.459 -2.760 8.608 1.00 . A A . 35 LYS HD2 1 1
13 12196 1 1 36 LYS HD3 H 3.584 -1.662 7.212 1.00 . A A . 35 LYS HD3 1 1
13 12197 1 1 36 LYS HE2 H 1.293 -0.967 7.471 1.00 . A A . 35 LYS HE2 1 1
13 12198 1 1 36 LYS HE3 H 1.014 -2.192 8.729 1.00 . A A . 35 LYS HE3 1 1
13 12199 1 1 36 LYS HG2 H 1.548 -3.894 7.271 1.00 . A A . 35 LYS HG2 1 1
13 12200 1 1 36 LYS HG3 H 3.228 -4.180 6.758 1.00 . A A . 35 LYS HG3 1 1
13 12201 1 1 36 LYS HZ1 H 1.365 -0.013 9.674 1.00 . A A . 35 LYS HZ1 1 1
13 12202 1 1 36 LYS HZ2 H 2.587 -1.026 10.122 1.00 . A A . 35 LYS HZ2 1 1
13 12203 1 1 36 LYS N N 1.907 -4.978 4.171 1.00 . A A . 35 LYS N 1 1
13 12204 1 1 36 LYS NZ N 2.169 -0.529 9.347 1.00 . A A . 35 LYS NZ 1 1
13 12205 1 1 36 LYS O O 1.220 -2.997 2.387 1.00 . A A . 35 LYS O 1 1
13 12206 1 1 37 ARG C C -1.945 -0.497 3.282 1.00 . A A . 36 ARG C 1 1
13 12207 1 1 37 ARG CA C -1.215 -1.681 2.642 1.00 . A A . 36 ARG CA 1 1
13 12208 1 1 37 ARG CB C -2.137 -2.501 1.751 1.00 . A A . 36 ARG CB 1 1
13 12209 1 1 37 ARG CD C -1.579 -4.964 1.689 1.00 . A A . 36 ARG CD 1 1
13 12210 1 1 37 ARG CG C -1.460 -3.646 1.013 1.00 . A A . 36 ARG CG 1 1
13 12211 1 1 37 ARG CZ C -3.587 -6.194 0.909 1.00 . A A . 36 ARG CZ 1 1
13 12212 1 1 37 ARG H H -1.092 -2.582 4.517 1.00 . A A . 36 ARG H 1 1
13 12213 1 1 37 ARG HA H -0.400 -1.340 2.005 1.00 . A A . 36 ARG HA 1 1
13 12214 1 1 37 ARG HB2 H -2.924 -2.899 2.389 1.00 . A A . 36 ARG HB2 1 1
13 12215 1 1 37 ARG HB3 H -2.570 -1.814 1.024 1.00 . A A . 36 ARG HB3 1 1
13 12216 1 1 37 ARG HD2 H -1.025 -5.707 1.115 1.00 . A A . 36 ARG HD2 1 1
13 12217 1 1 37 ARG HD3 H -1.156 -4.888 2.690 1.00 . A A . 36 ARG HD3 1 1
13 12218 1 1 37 ARG HE H -3.598 -5.320 2.587 1.00 . A A . 36 ARG HE 1 1
13 12219 1 1 37 ARG HG2 H -1.908 -3.735 0.024 1.00 . A A . 36 ARG HG2 1 1
13 12220 1 1 37 ARG HG3 H -0.400 -3.414 0.913 1.00 . A A . 36 ARG HG3 1 1
13 12221 1 1 37 ARG HH11 H -3.448 -7.054 -0.948 1.00 . A A . 36 ARG HH11 1 1
13 12222 1 1 37 ARG HH21 H -5.257 -6.313 2.046 1.00 . A A . 36 ARG HH21 1 1
13 12223 1 1 37 ARG HH22 H -5.329 -7.137 0.501 1.00 . A A . 36 ARG HH22 1 1
13 12224 1 1 37 ARG N N -0.576 -2.491 3.664 1.00 . A A . 36 ARG N 1 1
13 12225 1 1 37 ARG NE N -2.942 -5.450 1.828 1.00 . A A . 36 ARG NE 1 1
13 12226 1 1 37 ARG NH1 N -3.013 -6.510 -0.231 1.00 . A A . 36 ARG NH1 1 1
13 12227 1 1 37 ARG NH2 N -4.823 -6.579 1.173 1.00 . A A . 36 ARG NH2 1 1
13 12228 1 1 37 ARG O O -2.453 -0.606 4.397 1.00 . A A . 36 ARG O 1 1
13 12229 1 1 38 GLY C C -2.609 2.911 1.976 1.00 . A A . 37 GLY C 1 1
13 12230 1 1 38 GLY CA C -2.585 1.824 3.053 1.00 . A A . 37 GLY CA 1 1
13 12231 1 1 38 GLY H H -1.590 0.676 1.627 1.00 . A A . 37 GLY H 1 1
13 12232 1 1 38 GLY HA2 H -3.602 1.613 3.385 1.00 . A A . 37 GLY HA2 1 1
13 12233 1 1 38 GLY HA3 H -2.033 2.179 3.922 1.00 . A A . 37 GLY HA3 1 1
13 12234 1 1 38 GLY N N -1.975 0.606 2.549 1.00 . A A . 37 GLY N 1 1
13 12235 1 1 38 GLY O O -2.451 2.621 0.791 1.00 . A A . 37 GLY O 1 1
13 12236 1 1 39 CYS C C -1.537 6.023 1.596 1.00 . A A . 38 CYS C 1 1
13 12237 1 1 39 CYS CA C -2.868 5.272 1.518 1.00 . A A . 38 CYS CA 1 1
13 12238 1 1 39 CYS CB C -4.058 6.182 1.823 1.00 . A A . 38 CYS CB 1 1
13 12239 1 1 39 CYS H H -2.924 4.370 3.394 1.00 . A A . 38 CYS H 1 1
13 12240 1 1 39 CYS HA H -3.022 4.861 0.518 1.00 . A A . 38 CYS HA 1 1
13 12241 1 1 39 CYS HB2 H -3.868 6.691 2.770 1.00 . A A . 38 CYS HB2 1 1
13 12242 1 1 39 CYS HB3 H -4.115 6.952 1.054 1.00 . A A . 38 CYS HB3 1 1
13 12243 1 1 39 CYS N N -2.806 4.142 2.428 1.00 . A A . 38 CYS N 1 1
13 12244 1 1 39 CYS O O -0.837 5.950 2.605 1.00 . A A . 38 CYS O 1 1
13 12245 1 1 39 CYS SG S -5.672 5.329 1.922 1.00 . A A . 38 CYS SG 1 1
13 12246 1 1 40 ILE C C -0.302 8.674 -0.613 1.00 . A A . 39 ILE C 1 1
13 12247 1 1 40 ILE CA C -0.127 7.677 0.534 1.00 . A A . 39 ILE CA 1 1
13 12248 1 1 40 ILE CB C 1.238 6.973 0.409 1.00 . A A . 39 ILE CB 1 1
13 12249 1 1 40 ILE CD1 C 3.644 7.241 1.204 1.00 . A A . 39 ILE CD1 1 1
13 12250 1 1 40 ILE CG1 C 2.370 7.934 0.780 1.00 . A A . 39 ILE CG1 1 1
13 12251 1 1 40 ILE CG2 C 1.432 6.436 -1.001 1.00 . A A . 39 ILE CG2 1 1
13 12252 1 1 40 ILE H H -1.714 6.661 -0.353 1.00 . A A . 39 ILE H 1 1
13 12253 1 1 40 ILE HA H -0.178 8.220 1.476 1.00 . A A . 39 ILE HA 1 1
13 12254 1 1 40 ILE HB H 1.279 6.149 1.120 1.00 . A A . 39 ILE HB 1 1
13 12255 1 1 40 ILE HD11 H 4.400 7.987 1.451 1.00 . A A . 39 ILE HD11 1 1
13 12256 1 1 40 ILE HD12 H 3.449 6.620 2.078 1.00 . A A . 39 ILE HD12 1 1
13 12257 1 1 40 ILE HD13 H 4.008 6.616 0.389 1.00 . A A . 39 ILE HD13 1 1
13 12258 1 1 40 ILE HG12 H 2.566 8.556 -0.093 1.00 . A A . 39 ILE HG12 1 1
13 12259 1 1 40 ILE HG13 H 2.009 8.561 1.596 1.00 . A A . 39 ILE HG13 1 1
13 12260 1 1 40 ILE HG21 H 2.400 5.943 -1.072 1.00 . A A . 39 ILE HG21 1 1
13 12261 1 1 40 ILE HG22 H 0.642 5.721 -1.230 1.00 . A A . 39 ILE HG22 1 1
13 12262 1 1 40 ILE HG23 H 1.391 7.260 -1.714 1.00 . A A . 39 ILE HG23 1 1
13 12263 1 1 40 ILE N N -1.228 6.729 0.517 1.00 . A A . 39 ILE N 1 1
13 12264 1 1 40 ILE O O -1.045 8.416 -1.557 1.00 . A A . 39 ILE O 1 1
13 12265 1 1 41 ASP C C 1.384 10.596 -2.567 1.00 . A A . 40 ASP C 1 1
13 12266 1 1 41 ASP CA C 0.316 10.839 -1.500 1.00 . A A . 40 ASP CA 1 1
13 12267 1 1 41 ASP CB C 0.487 12.221 -0.866 1.00 . A A . 40 ASP CB 1 1
13 12268 1 1 41 ASP CG C 1.720 12.359 0.018 1.00 . A A . 40 ASP CG 1 1
13 12269 1 1 41 ASP H H 1.008 9.993 0.273 1.00 . A A . 40 ASP H 1 1
13 12270 1 1 41 ASP HA H -0.697 10.774 -1.900 1.00 . A A . 40 ASP HA 1 1
13 12271 1 1 41 ASP HB2 H 0.467 13.036 -1.590 1.00 . A A . 40 ASP HB2 1 1
13 12272 1 1 41 ASP HB3 H -0.409 12.261 -0.247 1.00 . A A . 40 ASP HB3 1 1
13 12273 1 1 41 ASP HD2 H 2.965 13.427 0.811 1.00 . A A . 40 ASP HD2 1 1
13 12274 1 1 41 ASP N N 0.396 9.794 -0.493 1.00 . A A . 40 ASP N 1 1
13 12275 1 1 41 ASP O O 1.085 10.593 -3.761 1.00 . A A . 40 ASP O 1 1
13 12276 1 1 41 ASP OD1 O 2.332 11.359 0.310 1.00 . A A . 40 ASP OD1 1 1
13 12277 1 1 41 ASP OD2 O 2.128 13.468 0.264 1.00 . A A . 40 ASP OD2 1 1
13 12278 1 1 42 VAL C C 4.284 8.786 -2.817 1.00 . A A . 41 VAL C 1 1
13 12279 1 1 42 VAL CA C 3.729 10.200 -3.001 1.00 . A A . 41 VAL CA 1 1
13 12280 1 1 42 VAL CB C 4.846 11.233 -2.763 1.00 . A A . 41 VAL CB 1 1
13 12281 1 1 42 VAL CG1 C 6.005 10.994 -3.720 1.00 . A A . 41 VAL CG1 1 1
13 12282 1 1 42 VAL CG2 C 4.308 12.646 -2.922 1.00 . A A . 41 VAL CG2 1 1
13 12283 1 1 42 VAL H H 2.837 10.369 -1.128 1.00 . A A . 41 VAL H 1 1
13 12284 1 1 42 VAL HA H 3.355 10.299 -4.020 1.00 . A A . 41 VAL HA 1 1
13 12285 1 1 42 VAL HB H 5.199 11.142 -1.736 1.00 . A A . 41 VAL HB 1 1
13 12286 1 1 42 VAL HG11 H 6.786 11.733 -3.537 1.00 . A A . 41 VAL HG11 1 1
13 12287 1 1 42 VAL HG12 H 6.408 9.994 -3.560 1.00 . A A . 41 VAL HG12 1 1
13 12288 1 1 42 VAL HG13 H 5.653 11.086 -4.747 1.00 . A A . 41 VAL HG13 1 1
13 12289 1 1 42 VAL HG21 H 5.110 13.363 -2.750 1.00 . A A . 41 VAL HG21 1 1
13 12290 1 1 42 VAL HG22 H 3.917 12.774 -3.932 1.00 . A A . 41 VAL HG22 1 1
13 12291 1 1 42 VAL HG23 H 3.509 12.815 -2.200 1.00 . A A . 41 VAL HG23 1 1
13 12292 1 1 42 VAL N N 2.608 10.396 -2.099 1.00 . A A . 41 VAL N 1 1
13 12293 1 1 42 VAL O O 4.603 8.381 -1.699 1.00 . A A . 41 VAL O 1 1
13 12294 1 1 43 CYS C C 6.308 6.660 -3.540 1.00 . A A . 42 CYS C 1 1
13 12295 1 1 43 CYS CA C 4.819 6.687 -3.895 1.00 . A A . 42 CYS CA 1 1
13 12296 1 1 43 CYS CB C 4.535 5.971 -5.215 1.00 . A A . 42 CYS CB 1 1
13 12297 1 1 43 CYS H H 4.172 8.425 -4.840 1.00 . A A . 42 CYS H 1 1
13 12298 1 1 43 CYS HA H 4.228 6.193 -3.123 1.00 . A A . 42 CYS HA 1 1
13 12299 1 1 43 CYS HB2 H 3.480 6.098 -5.457 1.00 . A A . 42 CYS HB2 1 1
13 12300 1 1 43 CYS HB3 H 5.104 6.459 -6.007 1.00 . A A . 42 CYS HB3 1 1
13 12301 1 1 43 CYS N N 4.382 8.074 -3.928 1.00 . A A . 42 CYS N 1 1
13 12302 1 1 43 CYS O O 7.127 7.247 -4.242 1.00 . A A . 42 CYS O 1 1
13 12303 1 1 43 CYS SG S 4.934 4.184 -5.222 1.00 . A A . 42 CYS SG 1 1
13 12304 1 1 44 PRO C C 8.815 4.933 -2.836 1.00 . A A . 43 PRO C 1 1
13 12305 1 1 44 PRO CA C 7.989 5.865 -1.947 1.00 . A A . 43 PRO CA 1 1
13 12306 1 1 44 PRO CB C 7.855 5.336 -0.516 1.00 . A A . 43 PRO CB 1 1
13 12307 1 1 44 PRO CD C 5.680 5.294 -1.487 1.00 . A A . 43 PRO CD 1 1
13 12308 1 1 44 PRO CG C 6.579 4.567 -0.522 1.00 . A A . 43 PRO CG 1 1
13 12309 1 1 44 PRO HA H 8.435 6.760 -2.002 1.00 . A A . 43 PRO HA 1 1
13 12310 1 1 44 PRO HB2 H 8.706 4.694 -0.242 1.00 . A A . 43 PRO HB2 1 1
13 12311 1 1 44 PRO HB3 H 7.823 6.157 0.216 1.00 . A A . 43 PRO HB3 1 1
13 12312 1 1 44 PRO HD2 H 5.009 4.608 -2.027 1.00 . A A . 43 PRO HD2 1 1
13 12313 1 1 44 PRO HD3 H 5.044 6.036 -0.984 1.00 . A A . 43 PRO HD3 1 1
13 12314 1 1 44 PRO HG2 H 6.742 3.527 -0.840 1.00 . A A . 43 PRO HG2 1 1
13 12315 1 1 44 PRO HG3 H 6.132 4.530 0.483 1.00 . A A . 43 PRO HG3 1 1
13 12316 1 1 44 PRO N N 6.619 5.955 -2.419 1.00 . A A . 43 PRO N 1 1
13 12317 1 1 44 PRO O O 8.316 3.907 -3.298 1.00 . A A . 43 PRO O 1 1
13 12318 1 1 45 LYS C C 11.290 3.222 -3.175 1.00 . A A . 44 LYS C 1 1
13 12319 1 1 45 LYS CA C 10.959 4.539 -3.883 1.00 . A A . 44 LYS CA 1 1
13 12320 1 1 45 LYS CB C 12.235 5.322 -4.195 1.00 . A A . 44 LYS CB 1 1
13 12321 1 1 45 LYS CD C 13.330 7.282 -5.327 1.00 . A A . 44 LYS CD 1 1
13 12322 1 1 45 LYS CE C 13.122 8.486 -6.233 1.00 . A A . 44 LYS CE 1 1
13 12323 1 1 45 LYS CG C 12.019 6.555 -5.063 1.00 . A A . 44 LYS CG 1 1
13 12324 1 1 45 LYS H H 10.464 6.153 -2.663 1.00 . A A . 44 LYS H 1 1
13 12325 1 1 45 LYS HA H 10.428 4.309 -4.805 1.00 . A A . 44 LYS HA 1 1
13 12326 1 1 45 LYS HB2 H 12.669 5.621 -3.241 1.00 . A A . 44 LYS HB2 1 1
13 12327 1 1 45 LYS HB3 H 12.914 4.636 -4.702 1.00 . A A . 44 LYS HB3 1 1
13 12328 1 1 45 LYS HD2 H 13.743 7.611 -4.372 1.00 . A A . 44 LYS HD2 1 1
13 12329 1 1 45 LYS HD3 H 14.023 6.587 -5.800 1.00 . A A . 44 LYS HD3 1 1
13 12330 1 1 45 LYS HE2 H 12.702 8.137 -7.175 1.00 . A A . 44 LYS HE2 1 1
13 12331 1 1 45 LYS HE3 H 12.417 9.161 -5.749 1.00 . A A . 44 LYS HE3 1 1
13 12332 1 1 45 LYS HG2 H 11.581 6.239 -6.010 1.00 . A A . 44 LYS HG2 1 1
13 12333 1 1 45 LYS HG3 H 11.330 7.224 -4.548 1.00 . A A . 44 LYS HG3 1 1
13 12334 1 1 45 LYS HZ1 H 14.215 9.999 -7.101 1.00 . A A . 44 LYS HZ1 1 1
13 12335 1 1 45 LYS HZ2 H 14.787 9.534 -5.625 1.00 . A A . 44 LYS HZ2 1 1
13 12336 1 1 45 LYS N N 10.064 5.322 -3.048 1.00 . A A . 44 LYS N 1 1
13 12337 1 1 45 LYS NZ N 14.396 9.209 -6.498 1.00 . A A . 44 LYS NZ 1 1
13 12338 1 1 45 LYS O O 11.180 3.128 -1.952 1.00 . A A . 44 LYS O 1 1
13 12339 1 1 46 ASN C C 13.183 0.872 -2.626 1.00 . A A . 45 ASN C 1 1
13 12340 1 1 46 ASN CA C 11.899 0.900 -3.458 1.00 . A A . 45 ASN CA 1 1
13 12341 1 1 46 ASN CB C 11.955 -0.128 -4.573 1.00 . A A . 45 ASN CB 1 1
13 12342 1 1 46 ASN CG C 10.649 -0.304 -5.298 1.00 . A A . 45 ASN CG 1 1
13 12343 1 1 46 ASN H H 11.868 2.355 -4.949 1.00 . A A . 45 ASN H 1 1
13 12344 1 1 46 ASN HA H 11.014 0.678 -2.864 1.00 . A A . 45 ASN HA 1 1
13 12345 1 1 46 ASN HB2 H 12.769 -0.122 -5.298 1.00 . A A . 45 ASN HB2 1 1
13 12346 1 1 46 ASN HB3 H 12.089 -0.962 -3.884 1.00 . A A . 45 ASN HB3 1 1
13 12347 1 1 46 ASN HD21 H 9.906 -0.972 -7.036 1.00 . A A . 45 ASN HD21 1 1
13 12348 1 1 46 ASN HD22 H 11.628 -1.077 -6.869 1.00 . A A . 45 ASN HD22 1 1
13 12349 1 1 46 ASN N N 11.691 2.243 -3.971 1.00 . A A . 45 ASN N 1 1
13 12350 1 1 46 ASN ND2 N 10.735 -0.826 -6.495 1.00 . A A . 45 ASN ND2 1 1
13 12351 1 1 46 ASN O O 14.159 1.545 -2.959 1.00 . A A . 45 ASN O 1 1
13 12352 1 1 46 ASN OD1 O 9.572 -0.042 -4.752 1.00 . A A . 45 ASN OD1 1 1
13 12353 1 1 47 SER C C 14.905 -1.459 -0.866 1.00 . A A . 46 SER C 1 1
13 12354 1 1 47 SER CA C 14.302 -0.063 -0.697 1.00 . A A . 46 SER CA 1 1
13 12355 1 1 47 SER CB C 13.917 0.188 0.748 1.00 . A A . 46 SER CB 1 1
13 12356 1 1 47 SER H H 12.340 -0.442 -1.284 1.00 . A A . 46 SER H 1 1
13 12357 1 1 47 SER HA H 15.008 0.701 -1.025 1.00 . A A . 46 SER HA 1 1
13 12358 1 1 47 SER HB2 H 14.823 0.202 1.353 1.00 . A A . 46 SER HB2 1 1
13 12359 1 1 47 SER HB3 H 13.423 1.157 0.815 1.00 . A A . 46 SER HB3 1 1
13 12360 1 1 47 SER HG H 12.230 -0.780 0.749 1.00 . A A . 46 SER HG 1 1
13 12361 1 1 47 SER N N 13.143 0.085 -1.561 1.00 . A A . 46 SER N 1 1
13 12362 1 1 47 SER O O 14.368 -2.285 -1.602 1.00 . A A . 46 SER O 1 1
13 12363 1 1 47 SER OG O 13.053 -0.799 1.243 1.00 . A A . 46 SER OG 1 1
13 12364 1 1 48 LEU C C 15.987 -4.023 0.482 1.00 . A A . 47 LEU C 1 1
13 12365 1 1 48 LEU CA C 16.734 -2.933 -0.292 1.00 . A A . 47 LEU CA 1 1
13 12366 1 1 48 LEU CB C 18.171 -2.781 0.221 1.00 . A A . 47 LEU CB 1 1
13 12367 1 1 48 LEU CD1 C 20.399 -1.644 0.110 1.00 . A A . 47 LEU CD1 1 1
13 12368 1 1 48 LEU CD2 C 19.211 -2.300 -1.996 1.00 . A A . 47 LEU CD2 1 1
13 12369 1 1 48 LEU CG C 19.045 -1.799 -0.569 1.00 . A A . 47 LEU CG 1 1
13 12370 1 1 48 LEU H H 16.414 -1.020 0.464 1.00 . A A . 47 LEU H 1 1
13 12371 1 1 48 LEU HA H 16.743 -3.205 -1.347 1.00 . A A . 47 LEU HA 1 1
13 12372 1 1 48 LEU HB2 H 17.963 -2.383 1.213 1.00 . A A . 47 LEU HB2 1 1
13 12373 1 1 48 LEU HB3 H 18.671 -3.745 0.315 1.00 . A A . 47 LEU HB3 1 1
13 12374 1 1 48 LEU HD11 H 21.014 -0.944 -0.459 1.00 . A A . 47 LEU HD11 1 1
13 12375 1 1 48 LEU HD12 H 20.258 -1.262 1.121 1.00 . A A . 47 LEU HD12 1 1
13 12376 1 1 48 LEU HD13 H 20.898 -2.611 0.152 1.00 . A A . 47 LEU HD13 1 1
13 12377 1 1 48 LEU HD21 H 19.832 -1.601 -2.556 1.00 . A A . 47 LEU HD21 1 1
13 12378 1 1 48 LEU HD22 H 19.687 -3.280 -1.985 1.00 . A A . 47 LEU HD22 1 1
13 12379 1 1 48 LEU HD23 H 18.233 -2.378 -2.471 1.00 . A A . 47 LEU HD23 1 1
13 12380 1 1 48 LEU HG H 18.510 -0.849 -0.609 1.00 . A A . 47 LEU HG 1 1
13 12381 1 1 48 LEU N N 16.011 -1.679 -0.170 1.00 . A A . 47 LEU N 1 1
13 12382 1 1 48 LEU O O 16.099 -5.206 0.161 1.00 . A A . 47 LEU O 1 1
13 12383 1 1 49 LEU C C 13.166 -4.763 1.968 1.00 . A A . 48 LEU C 1 1
13 12384 1 1 49 LEU CA C 14.609 -4.513 2.410 1.00 . A A . 48 LEU CA 1 1
13 12385 1 1 49 LEU CB C 14.659 -3.967 3.843 1.00 . A A . 48 LEU CB 1 1
13 12386 1 1 49 LEU CD1 C 15.981 -3.144 5.804 1.00 . A A . 48 LEU CD1 1 1
13 12387 1 1 49 LEU CD2 C 16.800 -5.092 4.459 1.00 . A A . 48 LEU CD2 1 1
13 12388 1 1 49 LEU CG C 16.067 -3.760 4.414 1.00 . A A . 48 LEU CG 1 1
13 12389 1 1 49 LEU H H 15.067 -2.619 1.673 1.00 . A A . 48 LEU H 1 1
13 12390 1 1 49 LEU HA H 15.156 -5.454 2.352 1.00 . A A . 48 LEU HA 1 1
13 12391 1 1 49 LEU HB2 H 14.175 -3.005 3.682 1.00 . A A . 48 LEU HB2 1 1
13 12392 1 1 49 LEU HB3 H 14.056 -4.567 4.525 1.00 . A A . 48 LEU HB3 1 1
13 12393 1 1 49 LEU HD11 H 16.986 -3.000 6.201 1.00 . A A . 48 LEU HD11 1 1
13 12394 1 1 49 LEU HD12 H 15.474 -2.180 5.745 1.00 . A A . 48 LEU HD12 1 1
13 12395 1 1 49 LEU HD13 H 15.423 -3.808 6.462 1.00 . A A . 48 LEU HD13 1 1
13 12396 1 1 49 LEU HD21 H 17.801 -4.943 4.865 1.00 . A A . 48 LEU HD21 1 1
13 12397 1 1 49 LEU HD22 H 16.250 -5.788 5.093 1.00 . A A . 48 LEU HD22 1 1
13 12398 1 1 49 LEU HD23 H 16.874 -5.502 3.451 1.00 . A A . 48 LEU HD23 1 1
13 12399 1 1 49 LEU HG H 16.603 -3.108 3.724 1.00 . A A . 48 LEU HG 1 1
13 12400 1 1 49 LEU N N 15.241 -3.586 1.487 1.00 . A A . 48 LEU N 1 1
13 12401 1 1 49 LEU O O 12.731 -5.910 1.878 1.00 . A A . 48 LEU O 1 1
13 12402 1 1 50 VAL C C 10.811 -3.064 0.025 1.00 . A A . 49 VAL C 1 1
13 12403 1 1 50 VAL CA C 11.054 -3.751 1.371 1.00 . A A . 49 VAL CA 1 1
13 12404 1 1 50 VAL CB C 10.172 -3.099 2.453 1.00 . A A . 49 VAL CB 1 1
13 12405 1 1 50 VAL CG1 C 10.276 -3.871 3.760 1.00 . A A . 49 VAL CG1 1 1
13 12406 1 1 50 VAL CG2 C 10.568 -1.646 2.661 1.00 . A A . 49 VAL CG2 1 1
13 12407 1 1 50 VAL H H 12.846 -2.745 1.714 1.00 . A A . 49 VAL H 1 1
13 12408 1 1 50 VAL HA H 10.797 -4.805 1.278 1.00 . A A . 49 VAL HA 1 1
13 12409 1 1 50 VAL HB H 9.136 -3.099 2.113 1.00 . A A . 49 VAL HB 1 1
13 12410 1 1 50 VAL HG11 H 9.647 -3.397 4.514 1.00 . A A . 49 VAL HG11 1 1
13 12411 1 1 50 VAL HG12 H 9.945 -4.897 3.605 1.00 . A A . 49 VAL HG12 1 1
13 12412 1 1 50 VAL HG13 H 11.311 -3.871 4.102 1.00 . A A . 49 VAL HG13 1 1
13 12413 1 1 50 VAL HG21 H 9.935 -1.201 3.429 1.00 . A A . 49 VAL HG21 1 1
13 12414 1 1 50 VAL HG22 H 11.611 -1.596 2.976 1.00 . A A . 49 VAL HG22 1 1
13 12415 1 1 50 VAL HG23 H 10.446 -1.097 1.727 1.00 . A A . 49 VAL HG23 1 1
13 12416 1 1 50 VAL N N 12.465 -3.671 1.703 1.00 . A A . 49 VAL N 1 1
13 12417 1 1 50 VAL O O 11.479 -2.086 -0.307 1.00 . A A . 49 VAL O 1 1
13 12418 1 1 51 LYS C C 8.163 -2.290 -1.870 1.00 . A A . 50 LYS C 1 1
13 12419 1 1 51 LYS CA C 9.491 -3.036 -2.001 1.00 . A A . 50 LYS CA 1 1
13 12420 1 1 51 LYS CB C 9.397 -4.126 -3.071 1.00 . A A . 50 LYS CB 1 1
13 12421 1 1 51 LYS CD C 8.855 -4.768 -5.440 1.00 . A A . 50 LYS CD 1 1
13 12422 1 1 51 LYS CE C 8.387 -4.274 -6.801 1.00 . A A . 50 LYS CE 1 1
13 12423 1 1 51 LYS CG C 8.975 -3.624 -4.446 1.00 . A A . 50 LYS CG 1 1
13 12424 1 1 51 LYS H H 9.329 -4.413 -0.447 1.00 . A A . 50 LYS H 1 1
13 12425 1 1 51 LYS HA H 10.266 -2.318 -2.271 1.00 . A A . 50 LYS HA 1 1
13 12426 1 1 51 LYS HB2 H 10.381 -4.591 -3.141 1.00 . A A . 50 LYS HB2 1 1
13 12427 1 1 51 LYS HB3 H 8.674 -4.860 -2.716 1.00 . A A . 50 LYS HB3 1 1
13 12428 1 1 51 LYS HD2 H 9.832 -5.244 -5.542 1.00 . A A . 50 LYS HD2 1 1
13 12429 1 1 51 LYS HD3 H 8.139 -5.492 -5.052 1.00 . A A . 50 LYS HD3 1 1
13 12430 1 1 51 LYS HE2 H 7.442 -3.750 -6.667 1.00 . A A . 50 LYS HE2 1 1
13 12431 1 1 51 LYS HE3 H 9.134 -3.581 -7.188 1.00 . A A . 50 LYS HE3 1 1
13 12432 1 1 51 LYS HG2 H 8.011 -3.122 -4.350 1.00 . A A . 50 LYS HG2 1 1
13 12433 1 1 51 LYS HG3 H 9.721 -2.912 -4.798 1.00 . A A . 50 LYS HG3 1 1
13 12434 1 1 51 LYS HZ1 H 7.893 -5.022 -8.654 1.00 . A A . 50 LYS HZ1 1 1
13 12435 1 1 51 LYS HZ2 H 9.079 -5.878 -7.891 1.00 . A A . 50 LYS HZ2 1 1
13 12436 1 1 51 LYS N N 9.853 -3.604 -0.713 1.00 . A A . 50 LYS N 1 1
13 12437 1 1 51 LYS NZ N 8.203 -5.392 -7.766 1.00 . A A . 50 LYS NZ 1 1
13 12438 1 1 51 LYS O O 7.286 -2.704 -1.113 1.00 . A A . 50 LYS O 1 1
13 12439 1 1 52 TYR C C 6.140 -0.363 -3.913 1.00 . A A . 51 TYR C 1 1
13 12440 1 1 52 TYR CA C 6.863 -0.372 -2.565 1.00 . A A . 51 TYR CA 1 1
13 12441 1 1 52 TYR CB C 7.228 1.054 -2.149 1.00 . A A . 51 TYR CB 1 1
13 12442 1 1 52 TYR CD1 C 9.179 1.157 -0.551 1.00 . A A . 51 TYR CD1 1 1
13 12443 1 1 52 TYR CD2 C 6.978 1.256 0.353 1.00 . A A . 51 TYR CD2 1 1
13 12444 1 1 52 TYR CE1 C 9.713 1.250 0.719 1.00 . A A . 51 TYR CE1 1 1
13 12445 1 1 52 TYR CE2 C 7.501 1.350 1.628 1.00 . A A . 51 TYR CE2 1 1
13 12446 1 1 52 TYR CG C 7.807 1.157 -0.755 1.00 . A A . 51 TYR CG 1 1
13 12447 1 1 52 TYR CZ C 8.870 1.347 1.807 1.00 . A A . 51 TYR CZ 1 1
13 12448 1 1 52 TYR H H 8.762 -0.887 -3.253 1.00 . A A . 51 TYR H 1 1
13 12449 1 1 52 TYR HA H 6.198 -0.786 -1.806 1.00 . A A . 51 TYR HA 1 1
13 12450 1 1 52 TYR HB2 H 7.955 1.426 -2.873 1.00 . A A . 51 TYR HB2 1 1
13 12451 1 1 52 TYR HB3 H 6.318 1.650 -2.209 1.00 . A A . 51 TYR HB3 1 1
13 12452 1 1 52 TYR HD1 H 9.839 1.080 -1.416 1.00 . A A . 51 TYR HD1 1 1
13 12453 1 1 52 TYR HD2 H 5.899 1.257 0.205 1.00 . A A . 51 TYR HD2 1 1
13 12454 1 1 52 TYR HE1 H 10.793 1.249 0.864 1.00 . A A . 51 TYR HE1 1 1
13 12455 1 1 52 TYR HE2 H 6.834 1.426 2.487 1.00 . A A . 51 TYR HE2 1 1
13 12456 1 1 52 TYR HH H 10.356 1.429 3.086 1.00 . A A . 51 TYR HH 1 1
13 12457 1 1 52 TYR N N 8.054 -1.203 -2.619 1.00 . A A . 51 TYR N 1 1
13 12458 1 1 52 TYR O O 6.750 -0.103 -4.948 1.00 . A A . 51 TYR O 1 1
13 12459 1 1 52 TYR OH O 9.396 1.442 3.075 1.00 . A A . 51 TYR OH 1 1
13 12460 1 1 53 VAL C C 2.823 0.375 -4.737 1.00 . A A . 52 VAL C 1 1
13 12461 1 1 53 VAL CA C 4.006 -0.547 -5.037 1.00 . A A . 52 VAL CA 1 1
13 12462 1 1 53 VAL CB C 3.489 -1.923 -5.497 1.00 . A A . 52 VAL CB 1 1
13 12463 1 1 53 VAL CG1 C 2.639 -1.782 -6.751 1.00 . A A . 52 VAL CG1 1 1
13 12464 1 1 53 VAL CG2 C 4.651 -2.872 -5.746 1.00 . A A . 52 VAL CG2 1 1
13 12465 1 1 53 VAL H H 4.375 -0.945 -3.027 1.00 . A A . 52 VAL H 1 1
13 12466 1 1 53 VAL HA H 4.606 -0.102 -5.830 1.00 . A A . 52 VAL HA 1 1
13 12467 1 1 53 VAL HB H 2.889 -2.361 -4.698 1.00 . A A . 52 VAL HB 1 1
13 12468 1 1 53 VAL HG11 H 2.282 -2.764 -7.061 1.00 . A A . 52 VAL HG11 1 1
13 12469 1 1 53 VAL HG12 H 1.787 -1.136 -6.542 1.00 . A A . 52 VAL HG12 1 1
13 12470 1 1 53 VAL HG13 H 3.240 -1.346 -7.550 1.00 . A A . 52 VAL HG13 1 1
13 12471 1 1 53 VAL HG21 H 4.268 -3.841 -6.069 1.00 . A A . 52 VAL HG21 1 1
13 12472 1 1 53 VAL HG22 H 5.296 -2.460 -6.522 1.00 . A A . 52 VAL HG22 1 1
13 12473 1 1 53 VAL HG23 H 5.223 -2.998 -4.827 1.00 . A A . 52 VAL HG23 1 1
13 12474 1 1 53 VAL N N 4.846 -0.650 -3.857 1.00 . A A . 52 VAL N 1 1
13 12475 1 1 53 VAL O O 2.155 0.224 -3.715 1.00 . A A . 52 VAL O 1 1
13 12476 1 1 54 CYS C C 0.588 2.089 -6.742 1.00 . A A . 53 CYS C 1 1
13 12477 1 1 54 CYS CA C 1.485 2.236 -5.511 1.00 . A A . 53 CYS CA 1 1
13 12478 1 1 54 CYS CB C 1.964 3.677 -5.322 1.00 . A A . 53 CYS CB 1 1
13 12479 1 1 54 CYS H H 3.162 1.447 -6.462 1.00 . A A . 53 CYS H 1 1
13 12480 1 1 54 CYS HA H 0.949 1.949 -4.606 1.00 . A A . 53 CYS HA 1 1
13 12481 1 1 54 CYS HB2 H 2.315 4.052 -6.284 1.00 . A A . 53 CYS HB2 1 1
13 12482 1 1 54 CYS HB3 H 1.111 4.293 -5.032 1.00 . A A . 53 CYS HB3 1 1
13 12483 1 1 54 CYS N N 2.599 1.313 -5.646 1.00 . A A . 53 CYS N 1 1
13 12484 1 1 54 CYS O O 1.035 1.624 -7.789 1.00 . A A . 53 CYS O 1 1
13 12485 1 1 54 CYS SG S 3.292 3.888 -4.080 1.00 . A A . 53 CYS SG 1 1
13 12486 1 1 55 CYS C C -2.651 3.605 -7.390 1.00 . A A . 54 CYS C 1 1
13 12487 1 1 55 CYS CA C -1.588 2.546 -7.695 1.00 . A A . 54 CYS CA 1 1
13 12488 1 1 55 CYS CB C -2.211 1.177 -7.977 1.00 . A A . 54 CYS CB 1 1
13 12489 1 1 55 CYS H H -1.044 2.783 -5.697 1.00 . A A . 54 CYS H 1 1
13 12490 1 1 55 CYS HA H -1.004 2.826 -8.569 1.00 . A A . 54 CYS HA 1 1
13 12491 1 1 55 CYS HB2 H -3.062 1.316 -8.643 1.00 . A A . 54 CYS HB2 1 1
13 12492 1 1 55 CYS HB3 H -1.482 0.567 -8.512 1.00 . A A . 54 CYS HB3 1 1
13 12493 1 1 55 CYS N N -0.663 2.494 -6.574 1.00 . A A . 54 CYS N 1 1
13 12494 1 1 55 CYS O O -3.031 3.794 -6.234 1.00 . A A . 54 CYS O 1 1
13 12495 1 1 55 CYS SG S -2.763 0.263 -6.492 1.00 . A A . 54 CYS SG 1 1
13 12496 1 1 56 ASN C C -5.262 5.384 -8.434 1.00 . A A . 55 ASN C 1 1
13 12497 1 1 56 ASN CA C -3.748 5.559 -8.299 1.00 . A A . 55 ASN CA 1 1
13 12498 1 1 56 ASN CB C -3.227 6.568 -9.306 1.00 . A A . 55 ASN CB 1 1
13 12499 1 1 56 ASN CG C -3.475 6.177 -10.737 1.00 . A A . 55 ASN CG 1 1
13 12500 1 1 56 ASN H H -3.028 3.934 -9.385 1.00 . A A . 55 ASN H 1 1
13 12501 1 1 56 ASN HA H -3.455 5.916 -7.311 1.00 . A A . 55 ASN HA 1 1
13 12502 1 1 56 ASN HB2 H -3.430 7.633 -9.186 1.00 . A A . 55 ASN HB2 1 1
13 12503 1 1 56 ASN HB3 H -2.184 6.367 -9.063 1.00 . A A . 55 ASN HB3 1 1
13 12504 1 1 56 ASN HD21 H -3.293 6.886 -12.604 1.00 . A A . 55 ASN HD21 1 1
13 12505 1 1 56 ASN HD22 H -2.772 7.955 -11.343 1.00 . A A . 55 ASN HD22 1 1
13 12506 1 1 56 ASN N N -3.101 4.267 -8.445 1.00 . A A . 55 ASN N 1 1
13 12507 1 1 56 ASN ND2 N -3.155 7.078 -11.631 1.00 . A A . 55 ASN ND2 1 1
13 12508 1 1 56 ASN O O -5.950 6.269 -8.937 1.00 . A A . 55 ASN O 1 1
13 12509 1 1 56 ASN OD1 O -3.883 5.048 -11.032 1.00 . A A . 55 ASN OD1 1 1
13 12510 1 1 57 THR C C -7.548 3.359 -6.579 1.00 . A A . 56 THR C 1 1
13 12511 1 1 57 THR CA C -7.166 3.983 -7.922 1.00 . A A . 56 THR CA 1 1
13 12512 1 1 57 THR CB C -7.622 3.057 -9.065 1.00 . A A . 56 THR CB 1 1
13 12513 1 1 57 THR CG2 C -7.356 3.706 -10.415 1.00 . A A . 56 THR CG2 1 1
13 12514 1 1 57 THR H H -5.162 3.486 -7.643 1.00 . A A . 56 THR H 1 1
13 12515 1 1 57 THR HA H -7.686 4.939 -7.990 1.00 . A A . 56 THR HA 1 1
13 12516 1 1 57 THR HB H -8.688 2.862 -8.960 1.00 . A A . 56 THR HB 1 1
13 12517 1 1 57 THR HG1 H -7.196 1.239 -9.704 1.00 . A A . 56 THR HG1 1 1
13 12518 1 1 57 THR HG21 H -7.685 3.038 -11.210 1.00 . A A . 56 THR HG21 1 1
13 12519 1 1 57 THR HG22 H -7.905 4.647 -10.480 1.00 . A A . 56 THR HG22 1 1
13 12520 1 1 57 THR HG23 H -6.290 3.901 -10.521 1.00 . A A . 56 THR HG23 1 1
13 12521 1 1 57 THR N N -5.736 4.235 -7.975 1.00 . A A . 56 THR N 1 1
13 12522 1 1 57 THR O O -6.678 2.992 -5.789 1.00 . A A . 56 THR O 1 1
13 12523 1 1 57 THR OG1 O -6.910 1.815 -8.989 1.00 . A A . 56 THR OG1 1 1
13 12524 1 1 58 ASP C C -9.233 1.347 -4.898 1.00 . A A . 57 ASP C 1 1
13 12525 1 1 58 ASP CA C -9.362 2.863 -5.055 1.00 . A A . 57 ASP CA 1 1
13 12526 1 1 58 ASP CB C -10.817 3.303 -4.883 1.00 . A A . 57 ASP CB 1 1
13 12527 1 1 58 ASP CG C -11.005 4.804 -4.715 1.00 . A A . 57 ASP CG 1 1
13 12528 1 1 58 ASP H H -9.550 3.437 -7.051 1.00 . A A . 57 ASP H 1 1
13 12529 1 1 58 ASP HA H -8.757 3.412 -4.333 1.00 . A A . 57 ASP HA 1 1
13 12530 1 1 58 ASP HB2 H -11.478 2.941 -5.672 1.00 . A A . 57 ASP HB2 1 1
13 12531 1 1 58 ASP HB3 H -11.060 2.801 -3.946 1.00 . A A . 57 ASP HB3 1 1
13 12532 1 1 58 ASP HD2 H -11.622 6.387 -5.376 1.00 . A A . 57 ASP HD2 1 1
13 12533 1 1 58 ASP N N -8.851 3.256 -6.359 1.00 . A A . 57 ASP N 1 1
13 12534 1 1 58 ASP O O -9.534 0.595 -5.824 1.00 . A A . 57 ASP O 1 1
13 12535 1 1 58 ASP OD1 O -10.417 5.361 -3.819 1.00 . A A . 57 ASP OD1 1 1
13 12536 1 1 58 ASP OD2 O -11.606 5.407 -5.573 1.00 . A A . 57 ASP OD2 1 1
13 12537 1 1 59 ARG C C -8.041 -1.267 -4.463 1.00 . A A . 58 ARG C 1 1
13 12538 1 1 59 ARG CA C -8.754 -0.468 -3.372 1.00 . A A . 58 ARG CA 1 1
13 12539 1 1 59 ARG CB C -10.142 -1.018 -3.081 1.00 . A A . 58 ARG CB 1 1
13 12540 1 1 59 ARG CD C -12.176 -0.953 -1.585 1.00 . A A . 58 ARG CD 1 1
13 12541 1 1 59 ARG CG C -10.881 -0.324 -1.947 1.00 . A A . 58 ARG CG 1 1
13 12542 1 1 59 ARG CZ C -13.088 -3.148 -0.875 1.00 . A A . 58 ARG CZ 1 1
13 12543 1 1 59 ARG H H -8.442 1.560 -3.009 1.00 . A A . 58 ARG H 1 1
13 12544 1 1 59 ARG HA H -8.207 -0.512 -2.431 1.00 . A A . 58 ARG HA 1 1
13 12545 1 1 59 ARG HB2 H -10.722 -0.923 -3.998 1.00 . A A . 58 ARG HB2 1 1
13 12546 1 1 59 ARG HB3 H -10.021 -2.073 -2.836 1.00 . A A . 58 ARG HB3 1 1
13 12547 1 1 59 ARG HD2 H -12.678 -0.328 -0.847 1.00 . A A . 58 ARG HD2 1 1
13 12548 1 1 59 ARG HD3 H -12.795 -1.029 -2.478 1.00 . A A . 58 ARG HD3 1 1
13 12549 1 1 59 ARG HE H -11.246 -2.767 -0.661 1.00 . A A . 58 ARG HE 1 1
13 12550 1 1 59 ARG HG2 H -10.244 -0.332 -1.063 1.00 . A A . 58 ARG HG2 1 1
13 12551 1 1 59 ARG HG3 H -11.078 0.708 -2.243 1.00 . A A . 58 ARG HG3 1 1
13 12552 1 1 59 ARG HH11 H -15.107 -3.405 -1.126 1.00 . A A . 58 ARG HH11 1 1
13 12553 1 1 59 ARG HH21 H -11.893 -4.577 -0.084 1.00 . A A . 58 ARG HH21 1 1
13 12554 1 1 59 ARG HH22 H -13.586 -5.002 -0.238 1.00 . A A . 58 ARG HH22 1 1
13 12555 1 1 59 ARG N N -8.783 0.943 -3.719 1.00 . A A . 58 ARG N 1 1
13 12556 1 1 59 ARG NE N -12.062 -2.288 -1.020 1.00 . A A . 58 ARG NE 1 1
13 12557 1 1 59 ARG NH1 N -14.310 -2.808 -1.217 1.00 . A A . 58 ARG NH1 1 1
13 12558 1 1 59 ARG NH2 N -12.836 -4.338 -0.359 1.00 . A A . 58 ARG NH2 1 1
13 12559 1 1 59 ARG O O -8.399 -2.413 -4.733 1.00 . A A . 58 ARG O 1 1
13 12560 1 1 60 CYS C C -5.182 -2.102 -5.540 1.00 . A A . 59 CYS C 1 1
13 12561 1 1 60 CYS CA C -6.303 -1.256 -6.146 1.00 . A A . 59 CYS CA 1 1
13 12562 1 1 60 CYS CB C -5.740 -0.065 -6.922 1.00 . A A . 59 CYS CB 1 1
13 12563 1 1 60 CYS H H -6.741 0.288 -4.820 1.00 . A A . 59 CYS H 1 1
13 12564 1 1 60 CYS HA H -7.012 -1.884 -6.688 1.00 . A A . 59 CYS HA 1 1
13 12565 1 1 60 CYS HB2 H -5.192 -0.409 -7.798 1.00 . A A . 59 CYS HB2 1 1
13 12566 1 1 60 CYS HB3 H -6.549 0.596 -7.235 1.00 . A A . 59 CYS HB3 1 1
13 12567 1 1 60 CYS N N -7.044 -0.632 -5.063 1.00 . A A . 59 CYS N 1 1
13 12568 1 1 60 CYS O O -4.735 -3.074 -6.146 1.00 . A A . 59 CYS O 1 1
13 12569 1 1 60 CYS SG S -4.588 0.965 -5.981 1.00 . A A . 59 CYS SG 1 1
13 12570 1 1 61 ASN C C -4.412 -3.455 -2.698 1.00 . A A . 60 ASN C 1 1
13 12571 1 1 61 ASN CA C -3.742 -2.442 -3.626 1.00 . A A . 60 ASN CA 1 1
13 12572 1 1 61 ASN CB C -2.886 -1.507 -2.769 1.00 . A A . 60 ASN CB 1 1
13 12573 1 1 61 ASN CG C -3.700 -0.926 -1.612 1.00 . A A . 60 ASN CG 1 1
13 12574 1 1 61 ASN H H -5.106 -0.889 -3.878 1.00 . A A . 60 ASN H 1 1
13 12575 1 1 61 ASN HA H -3.136 -2.920 -4.396 1.00 . A A . 60 ASN HA 1 1
13 12576 1 1 61 ASN HB2 H -2.027 -2.053 -2.377 1.00 . A A . 60 ASN HB2 1 1
13 12577 1 1 61 ASN HB3 H -2.495 -0.698 -3.386 1.00 . A A . 60 ASN HB3 1 1
13 12578 1 1 61 ASN HD21 H -2.007 -0.062 -0.915 1.00 . A A . 60 ASN HD21 1 1
13 12579 1 1 61 ASN HD22 H -3.430 0.233 0.025 1.00 . A A . 60 ASN HD22 1 1
13 12580 1 1 61 ASN N N -4.762 -1.700 -4.348 1.00 . A A . 60 ASN N 1 1
13 12581 1 1 61 ASN ND2 N -2.987 -0.191 -0.764 1.00 . A A . 60 ASN ND2 1 1
13 12582 1 1 61 ASN O O -5.639 -3.512 -2.619 1.00 . A A . 60 ASN O 1 1
13 12583 1 1 61 ASN OXT O -3.742 -4.201 -2.038 1.00 . A A . 60 ASN OXT 1 1
13 12584 1 1 61 ASN OD1 O -4.898 -1.130 -1.498 1.00 . A A . 60 ASN OD1 1 1
14 12585 1 1 1 MET C C -11.207 9.562 0.193 1.00 . A A . 0 MET C 1 1
14 12586 1 1 1 MET CA C -11.022 10.894 0.924 1.00 . A A . 0 MET CA 1 1
14 12587 1 1 1 MET CB C -9.562 11.084 1.329 1.00 . A A . 0 MET CB 1 1
14 12588 1 1 1 MET CE C -8.145 13.621 -0.182 1.00 . A A . 0 MET CE 1 1
14 12589 1 1 1 MET CG C -9.271 12.400 2.037 1.00 . A A . 0 MET CG 1 1
14 12590 1 1 1 MET H1 H -11.475 11.084 3.002 1.00 . A A . 0 MET H1 1 1
14 12591 1 1 1 MET H2 H -12.562 11.693 2.168 1.00 . A A . 0 MET H2 1 1
14 12592 1 1 1 MET H3 H -12.480 10.203 2.322 1.00 . A A . 0 MET H3 1 1
14 12593 1 1 1 MET HA H -11.336 11.717 0.280 1.00 . A A . 0 MET HA 1 1
14 12594 1 1 1 MET HB2 H -9.304 10.254 1.985 1.00 . A A . 0 MET HB2 1 1
14 12595 1 1 1 MET HB3 H -8.969 11.024 0.416 1.00 . A A . 0 MET HB3 1 1
14 12596 1 1 1 MET HE1 H -8.154 14.433 -0.911 1.00 . A A . 0 MET HE1 1 1
14 12597 1 1 1 MET HE2 H -7.201 13.635 0.365 1.00 . A A . 0 MET HE2 1 1
14 12598 1 1 1 MET HE3 H -8.252 12.668 -0.700 1.00 . A A . 0 MET HE3 1 1
14 12599 1 1 1 MET HG2 H -9.939 12.481 2.893 1.00 . A A . 0 MET HG2 1 1
14 12600 1 1 1 MET HG3 H -8.237 12.377 2.383 1.00 . A A . 0 MET HG3 1 1
14 12601 1 1 1 MET N N -11.878 10.968 2.094 1.00 . A A . 0 MET N 1 1
14 12602 1 1 1 MET O O -12.289 8.980 0.221 1.00 . A A . 0 MET O 1 1
14 12603 1 1 1 MET SD S -9.504 13.833 0.965 1.00 . A A . 0 MET SD 1 1
14 12604 1 1 2 LEU C C -10.125 6.699 -0.194 1.00 . A A . 1 LEU C 1 1
14 12605 1 1 2 LEU CA C -10.162 7.867 -1.181 1.00 . A A . 1 LEU CA 1 1
14 12606 1 1 2 LEU CB C -8.990 7.793 -2.166 1.00 . A A . 1 LEU CB 1 1
14 12607 1 1 2 LEU CD1 C -7.721 8.762 -4.096 1.00 . A A . 1 LEU CD1 1 1
14 12608 1 1 2 LEU CD2 C -10.223 8.666 -4.152 1.00 . A A . 1 LEU CD2 1 1
14 12609 1 1 2 LEU CG C -8.998 8.856 -3.272 1.00 . A A . 1 LEU CG 1 1
14 12610 1 1 2 LEU H H -9.255 9.599 -0.462 1.00 . A A . 1 LEU H 1 1
14 12611 1 1 2 LEU HA H -11.108 7.831 -1.725 1.00 . A A . 1 LEU HA 1 1
14 12612 1 1 2 LEU HB2 H -8.168 7.976 -1.477 1.00 . A A . 1 LEU HB2 1 1
14 12613 1 1 2 LEU HB3 H -8.887 6.797 -2.598 1.00 . A A . 1 LEU HB3 1 1
14 12614 1 1 2 LEU HD11 H -7.735 9.521 -4.879 1.00 . A A . 1 LEU HD11 1 1
14 12615 1 1 2 LEU HD12 H -6.858 8.925 -3.450 1.00 . A A . 1 LEU HD12 1 1
14 12616 1 1 2 LEU HD13 H -7.654 7.774 -4.551 1.00 . A A . 1 LEU HD13 1 1
14 12617 1 1 2 LEU HD21 H -10.228 9.422 -4.938 1.00 . A A . 1 LEU HD21 1 1
14 12618 1 1 2 LEU HD22 H -10.197 7.674 -4.604 1.00 . A A . 1 LEU HD22 1 1
14 12619 1 1 2 LEU HD23 H -11.125 8.764 -3.548 1.00 . A A . 1 LEU HD23 1 1
14 12620 1 1 2 LEU HG H -9.084 9.828 -2.786 1.00 . A A . 1 LEU HG 1 1
14 12621 1 1 2 LEU N N -10.132 9.119 -0.444 1.00 . A A . 1 LEU N 1 1
14 12622 1 1 2 LEU O O -10.121 6.906 1.019 1.00 . A A . 1 LEU O 1 1
14 12623 1 1 3 LYS C C -8.973 3.363 -0.427 1.00 . A A . 2 LYS C 1 1
14 12624 1 1 3 LYS CA C -10.082 4.295 0.065 1.00 . A A . 2 LYS CA 1 1
14 12625 1 1 3 LYS CB C -11.440 3.591 0.022 1.00 . A A . 2 LYS CB 1 1
14 12626 1 1 3 LYS CD C -13.334 2.658 -1.343 1.00 . A A . 2 LYS CD 1 1
14 12627 1 1 3 LYS CE C -13.872 2.413 -2.746 1.00 . A A . 2 LYS CE 1 1
14 12628 1 1 3 LYS CG C -11.976 3.342 -1.382 1.00 . A A . 2 LYS CG 1 1
14 12629 1 1 3 LYS H H -10.086 5.337 -1.737 1.00 . A A . 2 LYS H 1 1
14 12630 1 1 3 LYS HA H -9.852 4.596 1.088 1.00 . A A . 2 LYS HA 1 1
14 12631 1 1 3 LYS HB2 H -11.323 2.639 0.540 1.00 . A A . 2 LYS HB2 1 1
14 12632 1 1 3 LYS HB3 H -12.144 4.218 0.571 1.00 . A A . 2 LYS HB3 1 1
14 12633 1 1 3 LYS HD2 H -13.229 1.705 -0.823 1.00 . A A . 2 LYS HD2 1 1
14 12634 1 1 3 LYS HD3 H -14.028 3.295 -0.795 1.00 . A A . 2 LYS HD3 1 1
14 12635 1 1 3 LYS HE2 H -13.897 3.367 -3.273 1.00 . A A . 2 LYS HE2 1 1
14 12636 1 1 3 LYS HE3 H -13.191 1.734 -3.258 1.00 . A A . 2 LYS HE3 1 1
14 12637 1 1 3 LYS HG2 H -12.065 4.301 -1.894 1.00 . A A . 2 LYS HG2 1 1
14 12638 1 1 3 LYS HG3 H -11.265 2.711 -1.916 1.00 . A A . 2 LYS HG3 1 1
14 12639 1 1 3 LYS HZ1 H -15.557 1.677 -3.670 1.00 . A A . 2 LYS HZ1 1 1
14 12640 1 1 3 LYS HZ2 H -15.214 0.939 -2.235 1.00 . A A . 2 LYS HZ2 1 1
14 12641 1 1 3 LYS N N -10.098 5.497 -0.749 1.00 . A A . 2 LYS N 1 1
14 12642 1 1 3 LYS NZ N -15.237 1.823 -2.723 1.00 . A A . 2 LYS NZ 1 1
14 12643 1 1 3 LYS O O -8.835 3.138 -1.628 1.00 . A A . 2 LYS O 1 1
14 12644 1 1 4 CYS C C -7.444 0.621 1.081 1.00 . A A . 3 CYS C 1 1
14 12645 1 1 4 CYS CA C -7.193 1.857 0.215 1.00 . A A . 3 CYS CA 1 1
14 12646 1 1 4 CYS CB C -5.784 2.418 0.414 1.00 . A A . 3 CYS CB 1 1
14 12647 1 1 4 CYS H H -8.283 3.090 1.493 1.00 . A A . 3 CYS H 1 1
14 12648 1 1 4 CYS HA H -7.301 1.618 -0.841 1.00 . A A . 3 CYS HA 1 1
14 12649 1 1 4 CYS HB2 H -5.652 2.654 1.470 1.00 . A A . 3 CYS HB2 1 1
14 12650 1 1 4 CYS HB3 H -5.061 1.638 0.171 1.00 . A A . 3 CYS HB3 1 1
14 12651 1 1 4 CYS N N -8.212 2.845 0.526 1.00 . A A . 3 CYS N 1 1
14 12652 1 1 4 CYS O O -8.228 0.669 2.028 1.00 . A A . 3 CYS O 1 1
14 12653 1 1 4 CYS SG S -5.400 3.904 -0.579 1.00 . A A . 3 CYS SG 1 1
14 12654 1 1 5 ASN C C -6.061 -1.981 2.490 1.00 . A A . 4 ASN C 1 1
14 12655 1 1 5 ASN CA C -7.036 -1.750 1.335 1.00 . A A . 4 ASN CA 1 1
14 12656 1 1 5 ASN CB C -6.956 -2.879 0.323 1.00 . A A . 4 ASN CB 1 1
14 12657 1 1 5 ASN CG C -8.119 -2.922 -0.629 1.00 . A A . 4 ASN CG 1 1
14 12658 1 1 5 ASN H H -6.038 -0.461 0.036 1.00 . A A . 4 ASN H 1 1
14 12659 1 1 5 ASN HA H -8.072 -1.696 1.667 1.00 . A A . 4 ASN HA 1 1
14 12660 1 1 5 ASN HB2 H -6.035 -3.069 -0.229 1.00 . A A . 4 ASN HB2 1 1
14 12661 1 1 5 ASN HB3 H -7.093 -3.652 1.080 1.00 . A A . 4 ASN HB3 1 1
14 12662 1 1 5 ASN HD21 H -8.602 -3.528 -2.479 1.00 . A A . 4 ASN HD21 1 1
14 12663 1 1 5 ASN HD22 H -6.962 -3.817 -2.001 1.00 . A A . 4 ASN HD22 1 1
14 12664 1 1 5 ASN N N -6.763 -0.459 0.726 1.00 . A A . 4 ASN N 1 1
14 12665 1 1 5 ASN ND2 N -7.874 -3.465 -1.794 1.00 . A A . 4 ASN ND2 1 1
14 12666 1 1 5 ASN O O -4.892 -1.606 2.405 1.00 . A A . 4 ASN O 1 1
14 12667 1 1 5 ASN OD1 O -9.243 -2.537 -0.286 1.00 . A A . 4 ASN OD1 1 1
14 12668 1 1 6 LYS C C -5.023 -4.332 4.251 1.00 . A A . 5 LYS C 1 1
14 12669 1 1 6 LYS CA C -5.732 -3.031 4.643 1.00 . A A . 5 LYS CA 1 1
14 12670 1 1 6 LYS CB C -6.555 -3.225 5.917 1.00 . A A . 5 LYS CB 1 1
14 12671 1 1 6 LYS CD C -8.110 -2.248 7.634 1.00 . A A . 5 LYS CD 1 1
14 12672 1 1 6 LYS CE C -7.295 -2.719 8.830 1.00 . A A . 5 LYS CE 1 1
14 12673 1 1 6 LYS CG C -7.218 -1.956 6.437 1.00 . A A . 5 LYS CG 1 1
14 12674 1 1 6 LYS H H -7.550 -2.799 3.652 1.00 . A A . 5 LYS H 1 1
14 12675 1 1 6 LYS HA H -4.978 -2.262 4.801 1.00 . A A . 5 LYS HA 1 1
14 12676 1 1 6 LYS HB2 H -7.320 -3.968 5.694 1.00 . A A . 5 LYS HB2 1 1
14 12677 1 1 6 LYS HB3 H -5.879 -3.618 6.678 1.00 . A A . 5 LYS HB3 1 1
14 12678 1 1 6 LYS HD2 H -8.647 -1.336 7.897 1.00 . A A . 5 LYS HD2 1 1
14 12679 1 1 6 LYS HD3 H -8.824 -3.022 7.355 1.00 . A A . 5 LYS HD3 1 1
14 12680 1 1 6 LYS HE2 H -6.771 -3.631 8.549 1.00 . A A . 5 LYS HE2 1 1
14 12681 1 1 6 LYS HE3 H -6.569 -1.944 9.075 1.00 . A A . 5 LYS HE3 1 1
14 12682 1 1 6 LYS HG2 H -6.438 -1.252 6.727 1.00 . A A . 5 LYS HG2 1 1
14 12683 1 1 6 LYS HG3 H -7.816 -1.525 5.634 1.00 . A A . 5 LYS HG3 1 1
14 12684 1 1 6 LYS HZ1 H -7.576 -3.296 10.786 1.00 . A A . 5 LYS HZ1 1 1
14 12685 1 1 6 LYS HZ2 H -8.639 -2.140 10.279 1.00 . A A . 5 LYS HZ2 1 1
14 12686 1 1 6 LYS N N -6.576 -2.597 3.544 1.00 . A A . 5 LYS N 1 1
14 12687 1 1 6 LYS NZ N -8.153 -2.987 10.017 1.00 . A A . 5 LYS NZ 1 1
14 12688 1 1 6 LYS O O -5.229 -4.848 3.155 1.00 . A A . 5 LYS O 1 1
14 12689 1 1 7 LEU C C -4.769 -7.155 4.792 1.00 . A A . 6 LEU C 1 1
14 12690 1 1 7 LEU CA C -3.641 -6.152 5.038 1.00 . A A . 6 LEU CA 1 1
14 12691 1 1 7 LEU CB C -2.774 -6.490 6.253 1.00 . A A . 6 LEU CB 1 1
14 12692 1 1 7 LEU CD1 C -1.207 -8.040 5.025 1.00 . A A . 6 LEU CD1 1 1
14 12693 1 1 7 LEU CD2 C -1.368 -8.133 7.554 1.00 . A A . 6 LEU CD2 1 1
14 12694 1 1 7 LEU CG C -2.115 -7.872 6.245 1.00 . A A . 6 LEU CG 1 1
14 12695 1 1 7 LEU H H -3.921 -4.321 5.991 1.00 . A A . 6 LEU H 1 1
14 12696 1 1 7 LEU HA H -2.986 -6.148 4.167 1.00 . A A . 6 LEU HA 1 1
14 12697 1 1 7 LEU HB2 H -1.990 -5.737 6.336 1.00 . A A . 6 LEU HB2 1 1
14 12698 1 1 7 LEU HB3 H -3.388 -6.409 7.149 1.00 . A A . 6 LEU HB3 1 1
14 12699 1 1 7 LEU HD11 H -0.559 -8.903 5.170 1.00 . A A . 6 LEU HD11 1 1
14 12700 1 1 7 LEU HD12 H -1.818 -8.188 4.135 1.00 . A A . 6 LEU HD12 1 1
14 12701 1 1 7 LEU HD13 H -0.596 -7.144 4.900 1.00 . A A . 6 LEU HD13 1 1
14 12702 1 1 7 LEU HD21 H -1.800 -7.520 8.347 1.00 . A A . 6 LEU HD21 1 1
14 12703 1 1 7 LEU HD22 H -1.459 -9.185 7.821 1.00 . A A . 6 LEU HD22 1 1
14 12704 1 1 7 LEU HD23 H -0.316 -7.879 7.429 1.00 . A A . 6 LEU HD23 1 1
14 12705 1 1 7 LEU HG H -2.900 -8.624 6.167 1.00 . A A . 6 LEU HG 1 1
14 12706 1 1 7 LEU N N -4.202 -4.820 5.171 1.00 . A A . 6 LEU N 1 1
14 12707 1 1 7 LEU O O -4.623 -8.075 3.989 1.00 . A A . 6 LEU O 1 1
14 12708 1 1 8 VAL C C -7.775 -7.125 3.995 1.00 . A A . 7 VAL C 1 1
14 12709 1 1 8 VAL CA C -7.085 -7.697 5.235 1.00 . A A . 7 VAL CA 1 1
14 12710 1 1 8 VAL CB C -8.052 -7.662 6.433 1.00 . A A . 7 VAL CB 1 1
14 12711 1 1 8 VAL CG1 C -9.337 -8.407 6.100 1.00 . A A . 7 VAL CG1 1 1
14 12712 1 1 8 VAL CG2 C -7.396 -8.261 7.667 1.00 . A A . 7 VAL CG2 1 1
14 12713 1 1 8 VAL H H -5.940 -6.272 6.237 1.00 . A A . 7 VAL H 1 1
14 12714 1 1 8 VAL HA H -6.795 -8.727 5.032 1.00 . A A . 7 VAL HA 1 1
14 12715 1 1 8 VAL HB H -8.286 -6.624 6.670 1.00 . A A . 7 VAL HB 1 1
14 12716 1 1 8 VAL HG11 H -10.010 -8.372 6.957 1.00 . A A . 7 VAL HG11 1 1
14 12717 1 1 8 VAL HG12 H -9.818 -7.938 5.243 1.00 . A A . 7 VAL HG12 1 1
14 12718 1 1 8 VAL HG13 H -9.105 -9.445 5.863 1.00 . A A . 7 VAL HG13 1 1
14 12719 1 1 8 VAL HG21 H -8.093 -8.228 8.504 1.00 . A A . 7 VAL HG21 1 1
14 12720 1 1 8 VAL HG22 H -7.119 -9.295 7.464 1.00 . A A . 7 VAL HG22 1 1
14 12721 1 1 8 VAL HG23 H -6.503 -7.688 7.918 1.00 . A A . 7 VAL HG23 1 1
14 12722 1 1 8 VAL N N -5.869 -6.943 5.499 1.00 . A A . 7 VAL N 1 1
14 12723 1 1 8 VAL O O -8.128 -5.947 3.964 1.00 . A A . 7 VAL O 1 1
14 12724 1 1 9 PRO C C -9.825 -7.268 1.568 1.00 . A A . 8 PRO C 1 1
14 12725 1 1 9 PRO CA C -8.324 -7.554 1.648 1.00 . A A . 8 PRO CA 1 1
14 12726 1 1 9 PRO CB C -7.902 -8.705 0.730 1.00 . A A . 8 PRO CB 1 1
14 12727 1 1 9 PRO CD C -7.490 -9.426 2.963 1.00 . A A . 8 PRO CD 1 1
14 12728 1 1 9 PRO CG C -7.930 -9.910 1.607 1.00 . A A . 8 PRO CG 1 1
14 12729 1 1 9 PRO HA H -7.869 -6.690 1.436 1.00 . A A . 8 PRO HA 1 1
14 12730 1 1 9 PRO HB2 H -8.591 -8.816 -0.120 1.00 . A A . 8 PRO HB2 1 1
14 12731 1 1 9 PRO HB3 H -6.898 -8.540 0.313 1.00 . A A . 8 PRO HB3 1 1
14 12732 1 1 9 PRO HD2 H -7.950 -10.002 3.780 1.00 . A A . 8 PRO HD2 1 1
14 12733 1 1 9 PRO HD3 H -6.400 -9.496 3.097 1.00 . A A . 8 PRO HD3 1 1
14 12734 1 1 9 PRO HG2 H -8.939 -10.346 1.652 1.00 . A A . 8 PRO HG2 1 1
14 12735 1 1 9 PRO HG3 H -7.257 -10.694 1.229 1.00 . A A . 8 PRO HG3 1 1
14 12736 1 1 9 PRO N N -7.952 -8.009 2.978 1.00 . A A . 8 PRO N 1 1
14 12737 1 1 9 PRO O O -10.315 -6.786 0.546 1.00 . A A . 8 PRO O 1 1
14 12738 1 1 10 ILE C C -12.243 -6.221 3.698 1.00 . A A . 9 ILE C 1 1
14 12739 1 1 10 ILE CA C -11.949 -7.361 2.721 1.00 . A A . 9 ILE CA 1 1
14 12740 1 1 10 ILE CB C -12.704 -8.630 3.156 1.00 . A A . 9 ILE CB 1 1
14 12741 1 1 10 ILE CD1 C -13.121 -10.130 5.174 1.00 . A A . 9 ILE CD1 1 1
14 12742 1 1 10 ILE CG1 C -12.239 -9.078 4.544 1.00 . A A . 9 ILE CG1 1 1
14 12743 1 1 10 ILE CG2 C -12.504 -9.743 2.140 1.00 . A A . 9 ILE CG2 1 1
14 12744 1 1 10 ILE H H -10.108 -7.971 3.480 1.00 . A A . 9 ILE H 1 1
14 12745 1 1 10 ILE HA H -12.279 -7.057 1.726 1.00 . A A . 9 ILE HA 1 1
14 12746 1 1 10 ILE HB H -13.766 -8.400 3.241 1.00 . A A . 9 ILE HB 1 1
14 12747 1 1 10 ILE HD11 H -12.728 -10.397 6.156 1.00 . A A . 9 ILE HD11 1 1
14 12748 1 1 10 ILE HD12 H -14.134 -9.739 5.285 1.00 . A A . 9 ILE HD12 1 1
14 12749 1 1 10 ILE HD13 H -13.141 -11.016 4.541 1.00 . A A . 9 ILE HD13 1 1
14 12750 1 1 10 ILE HG12 H -11.226 -9.468 4.437 1.00 . A A . 9 ILE HG12 1 1
14 12751 1 1 10 ILE HG13 H -12.219 -8.192 5.181 1.00 . A A . 9 ILE HG13 1 1
14 12752 1 1 10 ILE HG21 H -13.043 -10.632 2.464 1.00 . A A . 9 ILE HG21 1 1
14 12753 1 1 10 ILE HG22 H -12.882 -9.422 1.170 1.00 . A A . 9 ILE HG22 1 1
14 12754 1 1 10 ILE HG23 H -11.441 -9.974 2.057 1.00 . A A . 9 ILE HG23 1 1
14 12755 1 1 10 ILE N N -10.515 -7.579 2.657 1.00 . A A . 9 ILE N 1 1
14 12756 1 1 10 ILE O O -13.359 -6.104 4.203 1.00 . A A . 9 ILE O 1 1
14 12757 1 1 11 ALA C C -10.519 -3.099 4.238 1.00 . A A . 10 ALA C 1 1
14 12758 1 1 11 ALA CA C -11.379 -4.240 4.784 1.00 . A A . 10 ALA CA 1 1
14 12759 1 1 11 ALA CB C -11.017 -4.606 6.225 1.00 . A A . 10 ALA CB 1 1
14 12760 1 1 11 ALA H H -10.306 -5.536 3.556 1.00 . A A . 10 ALA H 1 1
14 12761 1 1 11 ALA HA H -12.426 -3.942 4.752 1.00 . A A . 10 ALA HA 1 1
14 12762 1 1 11 ALA HB1 H -11.423 -5.589 6.464 1.00 . A A . 10 ALA HB1 1 1
14 12763 1 1 11 ALA HB2 H -9.933 -4.625 6.334 1.00 . A A . 10 ALA HB2 1 1
14 12764 1 1 11 ALA HB3 H -11.439 -3.865 6.905 1.00 . A A . 10 ALA HB3 1 1
14 12765 1 1 11 ALA N N -11.224 -5.407 3.934 1.00 . A A . 10 ALA N 1 1
14 12766 1 1 11 ALA O O -9.343 -3.295 3.936 1.00 . A A . 10 ALA O 1 1
14 12767 1 1 12 TYR C C -10.391 0.342 4.687 1.00 . A A . 11 TYR C 1 1
14 12768 1 1 12 TYR CA C -10.443 -0.760 3.628 1.00 . A A . 11 TYR CA 1 1
14 12769 1 1 12 TYR CB C -11.123 -0.242 2.358 1.00 . A A . 11 TYR CB 1 1
14 12770 1 1 12 TYR CD1 C -12.849 1.521 2.890 1.00 . A A . 11 TYR CD1 1 1
14 12771 1 1 12 TYR CD2 C -13.604 -0.691 2.436 1.00 . A A . 11 TYR CD2 1 1
14 12772 1 1 12 TYR CE1 C -14.153 1.934 3.082 1.00 . A A . 11 TYR CE1 1 1
14 12773 1 1 12 TYR CE2 C -14.912 -0.290 2.625 1.00 . A A . 11 TYR CE2 1 1
14 12774 1 1 12 TYR CG C -12.553 0.204 2.566 1.00 . A A . 11 TYR CG 1 1
14 12775 1 1 12 TYR CZ C -15.183 1.025 2.948 1.00 . A A . 11 TYR CZ 1 1
14 12776 1 1 12 TYR H H -12.096 -1.783 4.379 1.00 . A A . 11 TYR H 1 1
14 12777 1 1 12 TYR HA H -9.427 -1.056 3.370 1.00 . A A . 11 TYR HA 1 1
14 12778 1 1 12 TYR HB2 H -10.529 0.598 1.994 1.00 . A A . 11 TYR HB2 1 1
14 12779 1 1 12 TYR HB3 H -11.097 -1.049 1.627 1.00 . A A . 11 TYR HB3 1 1
14 12780 1 1 12 TYR HD1 H -12.031 2.234 2.995 1.00 . A A . 11 TYR HD1 1 1
14 12781 1 1 12 TYR HD2 H -13.383 -1.728 2.182 1.00 . A A . 11 TYR HD2 1 1
14 12782 1 1 12 TYR HE1 H -14.370 2.971 3.336 1.00 . A A . 11 TYR HE1 1 1
14 12783 1 1 12 TYR HE2 H -15.724 -1.010 2.519 1.00 . A A . 11 TYR HE2 1 1
14 12784 1 1 12 TYR HH H -17.120 0.720 3.018 1.00 . A A . 11 TYR HH 1 1
14 12785 1 1 12 TYR N N -11.138 -1.933 4.130 1.00 . A A . 11 TYR N 1 1
14 12786 1 1 12 TYR O O -11.194 0.351 5.619 1.00 . A A . 11 TYR O 1 1
14 12787 1 1 12 TYR OH O -16.484 1.429 3.136 1.00 . A A . 11 TYR OH 1 1
14 12788 1 1 13 LYS C C -9.535 3.676 4.485 1.00 . A A . 12 LYS C 1 1
14 12789 1 1 13 LYS CA C -9.360 2.426 5.350 1.00 . A A . 12 LYS CA 1 1
14 12790 1 1 13 LYS CB C -8.030 2.471 6.104 1.00 . A A . 12 LYS CB 1 1
14 12791 1 1 13 LYS CD C -6.419 1.306 7.644 1.00 . A A . 12 LYS CD 1 1
14 12792 1 1 13 LYS CE C -6.136 2.446 8.610 1.00 . A A . 12 LYS CE 1 1
14 12793 1 1 13 LYS CG C -7.849 1.357 7.128 1.00 . A A . 12 LYS CG 1 1
14 12794 1 1 13 LYS H H -8.730 1.179 3.806 1.00 . A A . 12 LYS H 1 1
14 12795 1 1 13 LYS HA H -10.187 2.378 6.059 1.00 . A A . 12 LYS HA 1 1
14 12796 1 1 13 LYS HB2 H -7.237 2.409 5.358 1.00 . A A . 12 LYS HB2 1 1
14 12797 1 1 13 LYS HB3 H -7.979 3.436 6.607 1.00 . A A . 12 LYS HB3 1 1
14 12798 1 1 13 LYS HD2 H -6.267 0.353 8.150 1.00 . A A . 12 LYS HD2 1 1
14 12799 1 1 13 LYS HD3 H -5.741 1.377 6.793 1.00 . A A . 12 LYS HD3 1 1
14 12800 1 1 13 LYS HE2 H -6.186 3.384 8.058 1.00 . A A . 12 LYS HE2 1 1
14 12801 1 1 13 LYS HE3 H -6.907 2.439 9.382 1.00 . A A . 12 LYS HE3 1 1
14 12802 1 1 13 LYS HG2 H -8.530 1.539 7.961 1.00 . A A . 12 LYS HG2 1 1
14 12803 1 1 13 LYS HG3 H -8.100 0.408 6.655 1.00 . A A . 12 LYS HG3 1 1
14 12804 1 1 13 LYS HZ1 H -4.651 3.091 9.881 1.00 . A A . 12 LYS HZ1 1 1
14 12805 1 1 13 LYS HZ2 H -4.752 1.448 9.762 1.00 . A A . 12 LYS HZ2 1 1
14 12806 1 1 13 LYS N N -9.438 1.245 4.508 1.00 . A A . 12 LYS N 1 1
14 12807 1 1 13 LYS NZ N -4.798 2.316 9.248 1.00 . A A . 12 LYS NZ 1 1
14 12808 1 1 13 LYS O O -9.158 3.682 3.315 1.00 . A A . 12 LYS O 1 1
14 12809 1 1 14 THR C C -8.859 6.711 4.451 1.00 . A A . 13 THR C 1 1
14 12810 1 1 14 THR CA C -10.213 5.997 4.441 1.00 . A A . 13 THR CA 1 1
14 12811 1 1 14 THR CB C -11.269 6.890 5.119 1.00 . A A . 13 THR CB 1 1
14 12812 1 1 14 THR CG2 C -11.396 8.217 4.387 1.00 . A A . 13 THR CG2 1 1
14 12813 1 1 14 THR H H -10.496 4.662 6.015 1.00 . A A . 13 THR H 1 1
14 12814 1 1 14 THR HA H -10.481 5.835 3.398 1.00 . A A . 13 THR HA 1 1
14 12815 1 1 14 THR HB H -10.969 7.073 6.151 1.00 . A A . 13 THR HB 1 1
14 12816 1 1 14 THR HG1 H -13.194 6.781 5.538 1.00 . A A . 13 THR HG1 1 1
14 12817 1 1 14 THR HG21 H -12.145 8.834 4.881 1.00 . A A . 13 THR HG21 1 1
14 12818 1 1 14 THR HG22 H -10.435 8.732 4.400 1.00 . A A . 13 THR HG22 1 1
14 12819 1 1 14 THR HG23 H -11.696 8.036 3.356 1.00 . A A . 13 THR HG23 1 1
14 12820 1 1 14 THR N N -10.107 4.704 5.094 1.00 . A A . 13 THR N 1 1
14 12821 1 1 14 THR O O -8.192 6.770 5.482 1.00 . A A . 13 THR O 1 1
14 12822 1 1 14 THR OG1 O -12.537 6.223 5.113 1.00 . A A . 13 THR OG1 1 1
14 12823 1 1 15 CYS C C -7.200 9.185 3.893 1.00 . A A . 14 CYS C 1 1
14 12824 1 1 15 CYS CA C -7.194 7.861 3.126 1.00 . A A . 14 CYS CA 1 1
14 12825 1 1 15 CYS CB C -6.839 8.058 1.651 1.00 . A A . 14 CYS CB 1 1
14 12826 1 1 15 CYS H H -9.068 7.234 2.470 1.00 . A A . 14 CYS H 1 1
14 12827 1 1 15 CYS HA H -6.460 7.173 3.547 1.00 . A A . 14 CYS HA 1 1
14 12828 1 1 15 CYS HB2 H -7.654 8.598 1.170 1.00 . A A . 14 CYS HB2 1 1
14 12829 1 1 15 CYS HB3 H -5.957 8.691 1.585 1.00 . A A . 14 CYS HB3 1 1
14 12830 1 1 15 CYS N N -8.494 7.234 3.289 1.00 . A A . 14 CYS N 1 1
14 12831 1 1 15 CYS O O -8.245 9.816 4.042 1.00 . A A . 14 CYS O 1 1
14 12832 1 1 15 CYS SG S -6.524 6.512 0.725 1.00 . A A . 14 CYS SG 1 1
14 12833 1 1 16 PRO C C -5.838 11.993 3.936 1.00 . A A . 15 PRO C 1 1
14 12834 1 1 16 PRO CA C -5.815 10.882 4.988 1.00 . A A . 15 PRO CA 1 1
14 12835 1 1 16 PRO CB C -4.460 10.780 5.695 1.00 . A A . 15 PRO CB 1 1
14 12836 1 1 16 PRO CD C -4.645 8.846 4.315 1.00 . A A . 15 PRO CD 1 1
14 12837 1 1 16 PRO CG C -3.661 9.859 4.838 1.00 . A A . 15 PRO CG 1 1
14 12838 1 1 16 PRO HA H -6.574 11.077 5.608 1.00 . A A . 15 PRO HA 1 1
14 12839 1 1 16 PRO HB2 H -3.975 11.764 5.782 1.00 . A A . 15 PRO HB2 1 1
14 12840 1 1 16 PRO HB3 H -4.567 10.382 6.715 1.00 . A A . 15 PRO HB3 1 1
14 12841 1 1 16 PRO HD2 H -4.414 8.535 3.286 1.00 . A A . 15 PRO HD2 1 1
14 12842 1 1 16 PRO HD3 H -4.669 7.935 4.929 1.00 . A A . 15 PRO HD3 1 1
14 12843 1 1 16 PRO HG2 H -3.177 10.403 4.012 1.00 . A A . 15 PRO HG2 1 1
14 12844 1 1 16 PRO HG3 H -2.861 9.372 5.414 1.00 . A A . 15 PRO HG3 1 1
14 12845 1 1 16 PRO N N -5.990 9.578 4.372 1.00 . A A . 15 PRO N 1 1
14 12846 1 1 16 PRO O O -5.539 11.753 2.769 1.00 . A A . 15 PRO O 1 1
14 12847 1 1 17 GLU C C -4.888 14.584 2.867 1.00 . A A . 16 GLU C 1 1
14 12848 1 1 17 GLU CA C -6.257 14.336 3.504 1.00 . A A . 16 GLU CA 1 1
14 12849 1 1 17 GLU CB C -6.725 15.578 4.266 1.00 . A A . 16 GLU CB 1 1
14 12850 1 1 17 GLU CD C -7.370 17.990 4.214 1.00 . A A . 16 GLU CD 1 1
14 12851 1 1 17 GLU CG C -6.858 16.828 3.410 1.00 . A A . 16 GLU CG 1 1
14 12852 1 1 17 GLU H H -6.451 13.370 5.339 1.00 . A A . 16 GLU H 1 1
14 12853 1 1 17 GLU HA H -6.981 14.073 2.732 1.00 . A A . 16 GLU HA 1 1
14 12854 1 1 17 GLU HB2 H -7.692 15.335 4.705 1.00 . A A . 16 GLU HB2 1 1
14 12855 1 1 17 GLU HB3 H -6.000 15.757 5.059 1.00 . A A . 16 GLU HB3 1 1
14 12856 1 1 17 GLU HE2 H -7.723 19.777 4.334 1.00 . A A . 16 GLU HE2 1 1
14 12857 1 1 17 GLU HG2 H -5.932 17.113 2.911 1.00 . A A . 16 GLU HG2 1 1
14 12858 1 1 17 GLU HG3 H -7.599 16.549 2.662 1.00 . A A . 16 GLU HG3 1 1
14 12859 1 1 17 GLU N N -6.201 13.184 4.389 1.00 . A A . 16 GLU N 1 1
14 12860 1 1 17 GLU O O -3.870 14.589 3.559 1.00 . A A . 16 GLU O 1 1
14 12861 1 1 17 GLU OE1 O -7.628 17.813 5.380 1.00 . A A . 16 GLU OE1 1 1
14 12862 1 1 17 GLU OE2 O -7.397 19.081 3.694 1.00 . A A . 16 GLU OE2 1 1
14 12863 1 1 18 GLY C C -3.073 13.858 0.205 1.00 . A A . 17 GLY C 1 1
14 12864 1 1 18 GLY CA C -3.691 15.110 0.833 1.00 . A A . 17 GLY CA 1 1
14 12865 1 1 18 GLY H H -5.731 14.724 0.995 1.00 . A A . 17 GLY H 1 1
14 12866 1 1 18 GLY HA2 H -3.911 15.840 0.055 1.00 . A A . 17 GLY HA2 1 1
14 12867 1 1 18 GLY HA3 H -2.973 15.573 1.511 1.00 . A A . 17 GLY HA3 1 1
14 12868 1 1 18 GLY N N -4.907 14.783 1.557 1.00 . A A . 17 GLY N 1 1
14 12869 1 1 18 GLY O O -2.204 13.959 -0.660 1.00 . A A . 17 GLY O 1 1
14 12870 1 1 19 LYS C C -4.121 10.973 -0.944 1.00 . A A . 18 LYS C 1 1
14 12871 1 1 19 LYS CA C -3.108 11.442 0.103 1.00 . A A . 18 LYS CA 1 1
14 12872 1 1 19 LYS CB C -2.939 10.392 1.203 1.00 . A A . 18 LYS CB 1 1
14 12873 1 1 19 LYS CD C -1.706 11.999 2.691 1.00 . A A . 18 LYS CD 1 1
14 12874 1 1 19 LYS CE C -0.687 12.110 3.815 1.00 . A A . 18 LYS CE 1 1
14 12875 1 1 19 LYS CG C -1.720 10.602 2.090 1.00 . A A . 18 LYS CG 1 1
14 12876 1 1 19 LYS H H -4.221 12.636 1.400 1.00 . A A . 18 LYS H 1 1
14 12877 1 1 19 LYS HA H -2.154 11.618 -0.393 1.00 . A A . 18 LYS HA 1 1
14 12878 1 1 19 LYS HB2 H -3.842 10.420 1.813 1.00 . A A . 18 LYS HB2 1 1
14 12879 1 1 19 LYS HB3 H -2.865 9.422 0.710 1.00 . A A . 18 LYS HB3 1 1
14 12880 1 1 19 LYS HD2 H -1.458 12.713 1.902 1.00 . A A . 18 LYS HD2 1 1
14 12881 1 1 19 LYS HD3 H -2.700 12.221 3.078 1.00 . A A . 18 LYS HD3 1 1
14 12882 1 1 19 LYS HE2 H -0.687 13.137 4.176 1.00 . A A . 18 LYS HE2 1 1
14 12883 1 1 19 LYS HE3 H -0.995 11.443 4.620 1.00 . A A . 18 LYS HE3 1 1
14 12884 1 1 19 LYS HG2 H -1.744 9.862 2.892 1.00 . A A . 18 LYS HG2 1 1
14 12885 1 1 19 LYS HG3 H -0.824 10.454 1.488 1.00 . A A . 18 LYS HG3 1 1
14 12886 1 1 19 LYS HZ1 H 1.325 11.829 4.138 1.00 . A A . 18 LYS HZ1 1 1
14 12887 1 1 19 LYS HZ2 H 0.682 10.789 3.030 1.00 . A A . 18 LYS HZ2 1 1
14 12888 1 1 19 LYS N N -3.549 12.711 0.662 1.00 . A A . 18 LYS N 1 1
14 12889 1 1 19 LYS NZ N 0.682 11.743 3.364 1.00 . A A . 18 LYS NZ 1 1
14 12890 1 1 19 LYS O O -5.310 11.269 -0.838 1.00 . A A . 18 LYS O 1 1
14 12891 1 1 20 ASN C C -4.166 8.437 -3.459 1.00 . A A . 19 ASN C 1 1
14 12892 1 1 20 ASN CA C -4.410 9.904 -3.094 1.00 . A A . 19 ASN CA 1 1
14 12893 1 1 20 ASN CB C -4.109 10.813 -4.272 1.00 . A A . 19 ASN CB 1 1
14 12894 1 1 20 ASN CG C -4.936 10.516 -5.492 1.00 . A A . 19 ASN CG 1 1
14 12895 1 1 20 ASN H H -2.675 9.898 -1.940 1.00 . A A . 19 ASN H 1 1
14 12896 1 1 20 ASN HA H -5.441 10.093 -2.799 1.00 . A A . 19 ASN HA 1 1
14 12897 1 1 20 ASN HB2 H -4.041 11.893 -4.140 1.00 . A A . 19 ASN HB2 1 1
14 12898 1 1 20 ASN HB3 H -3.110 10.400 -4.416 1.00 . A A . 19 ASN HB3 1 1
14 12899 1 1 20 ASN HD21 H -6.350 11.331 -6.656 1.00 . A A . 19 ASN HD21 1 1
14 12900 1 1 20 ASN HD22 H -5.821 12.307 -5.327 1.00 . A A . 19 ASN HD22 1 1
14 12901 1 1 20 ASN N N -3.612 10.248 -1.929 1.00 . A A . 19 ASN N 1 1
14 12902 1 1 20 ASN ND2 N -5.768 11.460 -5.853 1.00 . A A . 19 ASN ND2 1 1
14 12903 1 1 20 ASN O O -5.111 7.690 -3.706 1.00 . A A . 19 ASN O 1 1
14 12904 1 1 20 ASN OD1 O -4.770 9.477 -6.141 1.00 . A A . 19 ASN OD1 1 1
14 12905 1 1 21 LEU C C -2.613 5.707 -2.988 1.00 . A A . 20 LEU C 1 1
14 12906 1 1 21 LEU CA C -2.490 6.797 -4.052 1.00 . A A . 20 LEU CA 1 1
14 12907 1 1 21 LEU CB C -1.057 6.876 -4.595 1.00 . A A . 20 LEU CB 1 1
14 12908 1 1 21 LEU CD1 C 0.674 8.032 -5.987 1.00 . A A . 20 LEU CD1 1 1
14 12909 1 1 21 LEU CD2 C -1.707 7.937 -6.759 1.00 . A A . 20 LEU CD2 1 1
14 12910 1 1 21 LEU CG C -0.785 8.043 -5.553 1.00 . A A . 20 LEU CG 1 1
14 12911 1 1 21 LEU H H -2.143 8.629 -3.122 1.00 . A A . 20 LEU H 1 1
14 12912 1 1 21 LEU HA H -3.182 6.570 -4.863 1.00 . A A . 20 LEU HA 1 1
14 12913 1 1 21 LEU HB2 H -0.522 7.027 -3.659 1.00 . A A . 20 LEU HB2 1 1
14 12914 1 1 21 LEU HB3 H -0.744 5.934 -5.044 1.00 . A A . 20 LEU HB3 1 1
14 12915 1 1 21 LEU HD11 H 0.858 8.864 -6.667 1.00 . A A . 20 LEU HD11 1 1
14 12916 1 1 21 LEU HD12 H 1.315 8.132 -5.111 1.00 . A A . 20 LEU HD12 1 1
14 12917 1 1 21 LEU HD13 H 0.896 7.095 -6.494 1.00 . A A . 20 LEU HD13 1 1
14 12918 1 1 21 LEU HD21 H -1.512 8.768 -7.438 1.00 . A A . 20 LEU HD21 1 1
14 12919 1 1 21 LEU HD22 H -1.525 6.995 -7.275 1.00 . A A . 20 LEU HD22 1 1
14 12920 1 1 21 LEU HD23 H -2.745 7.975 -6.428 1.00 . A A . 20 LEU HD23 1 1
14 12921 1 1 21 LEU HG H -1.034 8.962 -5.023 1.00 . A A . 20 LEU HG 1 1
14 12922 1 1 21 LEU N N -2.891 8.073 -3.482 1.00 . A A . 20 LEU N 1 1
14 12923 1 1 21 LEU O O -2.578 5.994 -1.792 1.00 . A A . 20 LEU O 1 1
14 12924 1 1 22 CYS C C -1.485 2.542 -2.759 1.00 . A A . 21 CYS C 1 1
14 12925 1 1 22 CYS CA C -2.783 3.330 -2.568 1.00 . A A . 21 CYS CA 1 1
14 12926 1 1 22 CYS CB C -4.019 2.460 -2.803 1.00 . A A . 21 CYS CB 1 1
14 12927 1 1 22 CYS H H -2.853 4.259 -4.431 1.00 . A A . 21 CYS H 1 1
14 12928 1 1 22 CYS HA H -2.850 3.724 -1.553 1.00 . A A . 21 CYS HA 1 1
14 12929 1 1 22 CYS HB2 H -4.001 2.106 -3.834 1.00 . A A . 21 CYS HB2 1 1
14 12930 1 1 22 CYS HB3 H -3.953 1.579 -2.162 1.00 . A A . 21 CYS HB3 1 1
14 12931 1 1 22 CYS N N -2.756 4.476 -3.461 1.00 . A A . 21 CYS N 1 1
14 12932 1 1 22 CYS O O -1.103 2.233 -3.888 1.00 . A A . 21 CYS O 1 1
14 12933 1 1 22 CYS SG S -5.617 3.294 -2.488 1.00 . A A . 21 CYS SG 1 1
14 12934 1 1 23 TYR C C 0.423 0.251 -0.943 1.00 . A A . 22 TYR C 1 1
14 12935 1 1 23 TYR CA C 0.458 1.594 -1.675 1.00 . A A . 22 TYR CA 1 1
14 12936 1 1 23 TYR CB C 1.522 2.506 -1.058 1.00 . A A . 22 TYR CB 1 1
14 12937 1 1 23 TYR CD1 C 2.262 1.595 1.175 1.00 . A A . 22 TYR CD1 1 1
14 12938 1 1 23 TYR CD2 C 0.771 3.451 1.157 1.00 . A A . 22 TYR CD2 1 1
14 12939 1 1 23 TYR CE1 C 2.263 1.600 2.557 1.00 . A A . 22 TYR CE1 1 1
14 12940 1 1 23 TYR CE2 C 0.763 3.466 2.538 1.00 . A A . 22 TYR CE2 1 1
14 12941 1 1 23 TYR CG C 1.518 2.517 0.455 1.00 . A A . 22 TYR CG 1 1
14 12942 1 1 23 TYR CZ C 1.511 2.539 3.235 1.00 . A A . 22 TYR CZ 1 1
14 12943 1 1 23 TYR H H -1.198 2.428 -0.725 1.00 . A A . 22 TYR H 1 1
14 12944 1 1 23 TYR HA H 0.722 1.425 -2.720 1.00 . A A . 22 TYR HA 1 1
14 12945 1 1 23 TYR HB2 H 2.492 2.159 -1.417 1.00 . A A . 22 TYR HB2 1 1
14 12946 1 1 23 TYR HB3 H 1.336 3.513 -1.429 1.00 . A A . 22 TYR HB3 1 1
14 12947 1 1 23 TYR HD1 H 2.854 0.858 0.633 1.00 . A A . 22 TYR HD1 1 1
14 12948 1 1 23 TYR HD2 H 0.181 4.180 0.601 1.00 . A A . 22 TYR HD2 1 1
14 12949 1 1 23 TYR HE1 H 2.852 0.870 3.111 1.00 . A A . 22 TYR HE1 1 1
14 12950 1 1 23 TYR HE2 H 0.167 4.206 3.071 1.00 . A A . 22 TYR HE2 1 1
14 12951 1 1 23 TYR HH H 0.953 3.241 4.979 1.00 . A A . 22 TYR HH 1 1
14 12952 1 1 23 TYR N N -0.843 2.240 -1.641 1.00 . A A . 22 TYR N 1 1
14 12953 1 1 23 TYR O O -0.369 0.062 -0.020 1.00 . A A . 22 TYR O 1 1
14 12954 1 1 23 TYR OH O 1.508 2.549 4.611 1.00 . A A . 22 TYR OH 1 1
14 12955 1 1 24 LYS C C 2.998 -2.156 -0.525 1.00 . A A . 23 LYS C 1 1
14 12956 1 1 24 LYS CA C 1.499 -1.898 -0.671 1.00 . A A . 23 LYS CA 1 1
14 12957 1 1 24 LYS CB C 0.819 -3.058 -1.401 1.00 . A A . 23 LYS CB 1 1
14 12958 1 1 24 LYS CD C 0.656 -4.499 -3.455 1.00 . A A . 23 LYS CD 1 1
14 12959 1 1 24 LYS CE C -0.854 -4.492 -3.272 1.00 . A A . 23 LYS CE 1 1
14 12960 1 1 24 LYS CG C 1.295 -3.267 -2.832 1.00 . A A . 23 LYS CG 1 1
14 12961 1 1 24 LYS H H 1.850 -0.531 -2.205 1.00 . A A . 23 LYS H 1 1
14 12962 1 1 24 LYS HA H 1.069 -1.785 0.323 1.00 . A A . 23 LYS HA 1 1
14 12963 1 1 24 LYS HB2 H 1.014 -3.959 -0.819 1.00 . A A . 23 LYS HB2 1 1
14 12964 1 1 24 LYS HB3 H -0.252 -2.853 -1.402 1.00 . A A . 23 LYS HB3 1 1
14 12965 1 1 24 LYS HD2 H 0.894 -4.514 -4.519 1.00 . A A . 23 LYS HD2 1 1
14 12966 1 1 24 LYS HD3 H 1.074 -5.386 -2.978 1.00 . A A . 23 LYS HD3 1 1
14 12967 1 1 24 LYS HE2 H -1.070 -4.561 -2.207 1.00 . A A . 23 LYS HE2 1 1
14 12968 1 1 24 LYS HE3 H -1.240 -3.549 -3.659 1.00 . A A . 23 LYS HE3 1 1
14 12969 1 1 24 LYS HG2 H 1.031 -2.385 -3.417 1.00 . A A . 23 LYS HG2 1 1
14 12970 1 1 24 LYS HG3 H 2.379 -3.384 -2.823 1.00 . A A . 23 LYS HG3 1 1
14 12971 1 1 24 LYS HZ1 H -2.505 -5.583 -3.838 1.00 . A A . 23 LYS HZ1 1 1
14 12972 1 1 24 LYS HZ2 H -1.307 -5.561 -4.972 1.00 . A A . 23 LYS HZ2 1 1
14 12973 1 1 24 LYS N N 1.292 -0.648 -1.382 1.00 . A A . 23 LYS N 1 1
14 12974 1 1 24 LYS NZ N -1.506 -5.624 -3.983 1.00 . A A . 23 LYS NZ 1 1
14 12975 1 1 24 LYS O O 3.780 -1.823 -1.415 1.00 . A A . 23 LYS O 1 1
14 12976 1 1 25 MET C C 5.048 -4.502 0.936 1.00 . A A . 24 MET C 1 1
14 12977 1 1 25 MET CA C 4.757 -2.999 0.907 1.00 . A A . 24 MET CA 1 1
14 12978 1 1 25 MET CB C 5.132 -2.355 2.241 1.00 . A A . 24 MET CB 1 1
14 12979 1 1 25 MET CE C 4.678 -0.726 5.030 1.00 . A A . 24 MET CE 1 1
14 12980 1 1 25 MET CG C 4.972 -0.842 2.277 1.00 . A A . 24 MET CG 1 1
14 12981 1 1 25 MET H H 2.714 -3.047 1.309 1.00 . A A . 24 MET H 1 1
14 12982 1 1 25 MET HA H 5.320 -2.528 0.101 1.00 . A A . 24 MET HA 1 1
14 12983 1 1 25 MET HB2 H 4.494 -2.806 2.999 1.00 . A A . 24 MET HB2 1 1
14 12984 1 1 25 MET HB3 H 6.173 -2.616 2.438 1.00 . A A . 24 MET HB3 1 1
14 12985 1 1 25 MET HE1 H 5.022 -0.352 5.994 1.00 . A A . 24 MET HE1 1 1
14 12986 1 1 25 MET HE2 H 3.652 -0.393 4.856 1.00 . A A . 24 MET HE2 1 1
14 12987 1 1 25 MET HE3 H 4.710 -1.816 5.031 1.00 . A A . 24 MET HE3 1 1
14 12988 1 1 25 MET HG2 H 5.434 -0.430 1.380 1.00 . A A . 24 MET HG2 1 1
14 12989 1 1 25 MET HG3 H 3.908 -0.612 2.275 1.00 . A A . 24 MET HG3 1 1
14 12990 1 1 25 MET N N 3.358 -2.745 0.606 1.00 . A A . 24 MET N 1 1
14 12991 1 1 25 MET O O 4.263 -5.279 1.478 1.00 . A A . 24 MET O 1 1
14 12992 1 1 25 MET SD S 5.737 -0.097 3.730 1.00 . A A . 24 MET SD 1 1
14 12993 1 1 26 PHE C C 7.941 -6.338 1.227 1.00 . A A . 25 PHE C 1 1
14 12994 1 1 26 PHE CA C 6.649 -6.237 0.415 1.00 . A A . 25 PHE CA 1 1
14 12995 1 1 26 PHE CB C 6.928 -6.681 -1.023 1.00 . A A . 25 PHE CB 1 1
14 12996 1 1 26 PHE CD1 C 5.023 -7.810 -2.191 1.00 . A A . 25 PHE CD1 1 1
14 12997 1 1 26 PHE CD2 C 5.283 -5.487 -2.484 1.00 . A A . 25 PHE CD2 1 1
14 12998 1 1 26 PHE CE1 C 3.882 -7.789 -3.036 1.00 . A A . 25 PHE CE1 1 1
14 12999 1 1 26 PHE CE2 C 4.142 -5.466 -3.329 1.00 . A A . 25 PHE CE2 1 1
14 13000 1 1 26 PHE CG C 5.700 -6.659 -1.932 1.00 . A A . 25 PHE CG 1 1
14 13001 1 1 26 PHE CZ C 3.465 -6.616 -3.586 1.00 . A A . 25 PHE CZ 1 1
14 13002 1 1 26 PHE H H 6.770 -4.238 -0.162 1.00 . A A . 25 PHE H 1 1
14 13003 1 1 26 PHE HA H 5.868 -6.824 0.901 1.00 . A A . 25 PHE HA 1 1
14 13004 1 1 26 PHE HB2 H 7.696 -6.035 -1.450 1.00 . A A . 25 PHE HB2 1 1
14 13005 1 1 26 PHE HB3 H 7.337 -7.692 -1.006 1.00 . A A . 25 PHE HB3 1 1
14 13006 1 1 26 PHE HD1 H 5.367 -8.742 -1.742 1.00 . A A . 25 PHE HD1 1 1
14 13007 1 1 26 PHE HD2 H 5.825 -4.563 -2.279 1.00 . A A . 25 PHE HD2 1 1
14 13008 1 1 26 PHE HE1 H 3.341 -8.713 -3.243 1.00 . A A . 25 PHE HE1 1 1
14 13009 1 1 26 PHE HE2 H 3.809 -4.528 -3.771 1.00 . A A . 25 PHE HE2 1 1
14 13010 1 1 26 PHE HZ H 2.589 -6.600 -4.235 1.00 . A A . 25 PHE HZ 1 1
14 13011 1 1 26 PHE N N 6.179 -4.863 0.349 1.00 . A A . 25 PHE N 1 1
14 13012 1 1 26 PHE O O 8.561 -5.323 1.541 1.00 . A A . 25 PHE O 1 1
14 13013 1 1 27 MET C C 10.383 -8.799 1.070 1.00 . A A . 26 MET C 1 1
14 13014 1 1 27 MET CA C 9.650 -7.853 2.023 1.00 . A A . 26 MET CA 1 1
14 13015 1 1 27 MET CB C 9.593 -8.448 3.429 1.00 . A A . 26 MET CB 1 1
14 13016 1 1 27 MET CE C 8.235 -6.945 7.081 1.00 . A A . 26 MET CE 1 1
14 13017 1 1 27 MET CG C 9.004 -7.521 4.482 1.00 . A A . 26 MET CG 1 1
14 13018 1 1 27 MET H H 7.705 -8.366 1.482 1.00 . A A . 26 MET H 1 1
14 13019 1 1 27 MET HA H 10.159 -6.888 2.050 1.00 . A A . 26 MET HA 1 1
14 13020 1 1 27 MET HB2 H 8.993 -9.354 3.364 1.00 . A A . 26 MET HB2 1 1
14 13021 1 1 27 MET HB3 H 10.617 -8.707 3.704 1.00 . A A . 26 MET HB3 1 1
14 13022 1 1 27 MET HE1 H 8.134 -7.259 8.121 1.00 . A A . 26 MET HE1 1 1
14 13023 1 1 27 MET HE2 H 8.884 -6.071 7.027 1.00 . A A . 26 MET HE2 1 1
14 13024 1 1 27 MET HE3 H 7.252 -6.692 6.683 1.00 . A A . 26 MET HE3 1 1
14 13025 1 1 27 MET HG2 H 9.618 -6.621 4.525 1.00 . A A . 26 MET HG2 1 1
14 13026 1 1 27 MET HG3 H 7.993 -7.256 4.173 1.00 . A A . 26 MET HG3 1 1
14 13027 1 1 27 MET N N 8.306 -7.569 1.546 1.00 . A A . 26 MET N 1 1
14 13028 1 1 27 MET O O 9.780 -9.712 0.511 1.00 . A A . 26 MET O 1 1
14 13029 1 1 27 MET SD S 8.945 -8.277 6.119 1.00 . A A . 26 MET SD 1 1
14 13030 1 1 28 MET C C 12.233 -10.779 0.050 1.00 . A A . 27 MET C 1 1
14 13031 1 1 28 MET CA C 12.466 -9.272 -0.066 1.00 . A A . 27 MET CA 1 1
14 13032 1 1 28 MET CB C 13.948 -8.946 0.108 1.00 . A A . 27 MET CB 1 1
14 13033 1 1 28 MET CE C 15.260 -8.497 -2.850 1.00 . A A . 27 MET CE 1 1
14 13034 1 1 28 MET CG C 14.354 -7.570 -0.400 1.00 . A A . 27 MET CG 1 1
14 13035 1 1 28 MET H H 12.179 -7.863 1.441 1.00 . A A . 27 MET H 1 1
14 13036 1 1 28 MET HA H 12.124 -8.917 -1.039 1.00 . A A . 27 MET HA 1 1
14 13037 1 1 28 MET HB2 H 14.164 -9.018 1.174 1.00 . A A . 27 MET HB2 1 1
14 13038 1 1 28 MET HB3 H 14.507 -9.711 -0.429 1.00 . A A . 27 MET HB3 1 1
14 13039 1 1 28 MET HE1 H 15.198 -8.483 -3.938 1.00 . A A . 27 MET HE1 1 1
14 13040 1 1 28 MET HE2 H 16.261 -8.191 -2.539 1.00 . A A . 27 MET HE2 1 1
14 13041 1 1 28 MET HE3 H 15.060 -9.506 -2.487 1.00 . A A . 27 MET HE3 1 1
14 13042 1 1 28 MET HG2 H 13.784 -6.823 0.149 1.00 . A A . 27 MET HG2 1 1
14 13043 1 1 28 MET HG3 H 15.417 -7.435 -0.201 1.00 . A A . 27 MET HG3 1 1
14 13044 1 1 28 MET N N 11.676 -8.546 0.914 1.00 . A A . 27 MET N 1 1
14 13045 1 1 28 MET O O 12.377 -11.509 -0.930 1.00 . A A . 27 MET O 1 1
14 13046 1 1 28 MET SD S 14.052 -7.366 -2.167 1.00 . A A . 27 MET SD 1 1
14 13047 1 1 29 SER C C 10.149 -12.820 0.648 1.00 . A A . 28 SER C 1 1
14 13048 1 1 29 SER CA C 11.417 -12.563 1.465 1.00 . A A . 28 SER CA 1 1
14 13049 1 1 29 SER CB C 11.168 -12.812 2.940 1.00 . A A . 28 SER CB 1 1
14 13050 1 1 29 SER H H 11.900 -10.631 2.076 1.00 . A A . 28 SER H 1 1
14 13051 1 1 29 SER HA H 12.230 -13.199 1.117 1.00 . A A . 28 SER HA 1 1
14 13052 1 1 29 SER HB2 H 12.101 -12.654 3.482 1.00 . A A . 28 SER HB2 1 1
14 13053 1 1 29 SER HB3 H 10.420 -12.104 3.293 1.00 . A A . 28 SER HB3 1 1
14 13054 1 1 29 SER HG H 10.570 -14.231 4.128 1.00 . A A . 28 SER HG 1 1
14 13055 1 1 29 SER N N 11.877 -11.202 1.254 1.00 . A A . 28 SER N 1 1
14 13056 1 1 29 SER O O 10.198 -13.472 -0.393 1.00 . A A . 28 SER O 1 1
14 13057 1 1 29 SER OG O 10.715 -14.115 3.185 1.00 . A A . 28 SER OG 1 1
14 13058 1 1 30 ASP C C 7.452 -11.454 -0.486 1.00 . A A . 29 ASP C 1 1
14 13059 1 1 30 ASP CA C 7.748 -12.546 0.543 1.00 . A A . 29 ASP CA 1 1
14 13060 1 1 30 ASP CB C 6.646 -12.604 1.605 1.00 . A A . 29 ASP CB 1 1
14 13061 1 1 30 ASP CG C 5.279 -13.010 1.072 1.00 . A A . 29 ASP CG 1 1
14 13062 1 1 30 ASP H H 9.021 -11.702 1.960 1.00 . A A . 29 ASP H 1 1
14 13063 1 1 30 ASP HA H 7.833 -13.533 0.091 1.00 . A A . 29 ASP HA 1 1
14 13064 1 1 30 ASP HB2 H 6.901 -13.227 2.461 1.00 . A A . 29 ASP HB2 1 1
14 13065 1 1 30 ASP HB3 H 6.621 -11.557 1.910 1.00 . A A . 29 ASP HB3 1 1
14 13066 1 1 30 ASP HD2 H 3.554 -13.495 1.398 1.00 . A A . 29 ASP HD2 1 1
14 13067 1 1 30 ASP N N 9.042 -12.292 1.152 1.00 . A A . 29 ASP N 1 1
14 13068 1 1 30 ASP O O 6.787 -10.466 -0.177 1.00 . A A . 29 ASP O 1 1
14 13069 1 1 30 ASP OD1 O 5.180 -13.290 -0.099 1.00 . A A . 29 ASP OD1 1 1
14 13070 1 1 30 ASP OD2 O 4.384 -13.187 1.862 1.00 . A A . 29 ASP OD2 1 1
14 13071 1 1 31 LEU C C 6.273 -11.057 -3.336 1.00 . A A . 30 LEU C 1 1
14 13072 1 1 31 LEU CA C 7.674 -10.766 -2.794 1.00 . A A . 30 LEU CA 1 1
14 13073 1 1 31 LEU CB C 8.732 -10.912 -3.896 1.00 . A A . 30 LEU CB 1 1
14 13074 1 1 31 LEU CD1 C 9.869 -9.209 -2.455 1.00 . A A . 30 LEU CD1 1 1
14 13075 1 1 31 LEU CD2 C 11.224 -10.809 -3.826 1.00 . A A . 30 LEU CD2 1 1
14 13076 1 1 31 LEU CG C 9.946 -9.986 -3.763 1.00 . A A . 30 LEU CG 1 1
14 13077 1 1 31 LEU H H 8.554 -12.439 -1.919 1.00 . A A . 30 LEU H 1 1
14 13078 1 1 31 LEU HA H 7.688 -9.751 -2.399 1.00 . A A . 30 LEU HA 1 1
14 13079 1 1 31 LEU HB2 H 9.028 -11.945 -3.722 1.00 . A A . 30 LEU HB2 1 1
14 13080 1 1 31 LEU HB3 H 8.293 -10.823 -4.891 1.00 . A A . 30 LEU HB3 1 1
14 13081 1 1 31 LEU HD11 H 10.736 -8.554 -2.368 1.00 . A A . 30 LEU HD11 1 1
14 13082 1 1 31 LEU HD12 H 8.959 -8.610 -2.441 1.00 . A A . 30 LEU HD12 1 1
14 13083 1 1 31 LEU HD13 H 9.858 -9.907 -1.618 1.00 . A A . 30 LEU HD13 1 1
14 13084 1 1 31 LEU HD21 H 12.087 -10.149 -3.731 1.00 . A A . 30 LEU HD21 1 1
14 13085 1 1 31 LEU HD22 H 11.231 -11.535 -3.013 1.00 . A A . 30 LEU HD22 1 1
14 13086 1 1 31 LEU HD23 H 11.272 -11.334 -4.780 1.00 . A A . 30 LEU HD23 1 1
14 13087 1 1 31 LEU HG H 9.939 -9.315 -4.622 1.00 . A A . 30 LEU HG 1 1
14 13088 1 1 31 LEU N N 7.959 -11.669 -1.692 1.00 . A A . 30 LEU N 1 1
14 13089 1 1 31 LEU O O 5.673 -10.212 -4.003 1.00 . A A . 30 LEU O 1 1
14 13090 1 1 32 THR C C 3.356 -11.978 -3.024 1.00 . A A . 31 THR C 1 1
14 13091 1 1 32 THR CA C 4.551 -12.730 -3.615 1.00 . A A . 31 THR CA 1 1
14 13092 1 1 32 THR CB C 4.366 -14.243 -3.391 1.00 . A A . 31 THR CB 1 1
14 13093 1 1 32 THR CG2 C 3.058 -14.718 -4.006 1.00 . A A . 31 THR CG2 1 1
14 13094 1 1 32 THR H H 6.231 -12.887 -2.396 1.00 . A A . 31 THR H 1 1
14 13095 1 1 32 THR HA H 4.568 -12.513 -4.683 1.00 . A A . 31 THR HA 1 1
14 13096 1 1 32 THR HB H 4.358 -14.444 -2.321 1.00 . A A . 31 THR HB 1 1
14 13097 1 1 32 THR HG1 H 5.340 -15.897 -3.849 1.00 . A A . 31 THR HG1 1 1
14 13098 1 1 32 THR HG21 H 2.946 -15.788 -3.837 1.00 . A A . 31 THR HG21 1 1
14 13099 1 1 32 THR HG22 H 2.226 -14.187 -3.544 1.00 . A A . 31 THR HG22 1 1
14 13100 1 1 32 THR HG23 H 3.067 -14.517 -5.077 1.00 . A A . 31 THR HG23 1 1
14 13101 1 1 32 THR N N 5.790 -12.252 -3.029 1.00 . A A . 31 THR N 1 1
14 13102 1 1 32 THR O O 2.460 -11.556 -3.755 1.00 . A A . 31 THR O 1 1
14 13103 1 1 32 THR OG1 O 5.457 -14.953 -3.991 1.00 . A A . 31 THR OG1 1 1
14 13104 1 1 33 ILE C C 2.756 -10.074 -0.146 1.00 . A A . 32 ILE C 1 1
14 13105 1 1 33 ILE CA C 2.260 -11.243 -0.998 1.00 . A A . 32 ILE CA 1 1
14 13106 1 1 33 ILE CB C 1.542 -12.271 -0.103 1.00 . A A . 32 ILE CB 1 1
14 13107 1 1 33 ILE CD1 C -0.192 -12.867 -1.875 1.00 . A A . 32 ILE CD1 1 1
14 13108 1 1 33 ILE CG1 C 0.901 -13.368 -0.959 1.00 . A A . 32 ILE CG1 1 1
14 13109 1 1 33 ILE CG2 C 0.495 -11.586 0.760 1.00 . A A . 32 ILE CG2 1 1
14 13110 1 1 33 ILE H H 4.150 -12.106 -1.129 1.00 . A A . 32 ILE H 1 1
14 13111 1 1 33 ILE HA H 1.567 -10.857 -1.746 1.00 . A A . 32 ILE HA 1 1
14 13112 1 1 33 ILE HB H 2.277 -12.760 0.534 1.00 . A A . 32 ILE HB 1 1
14 13113 1 1 33 ILE HD11 H -0.599 -13.701 -2.447 1.00 . A A . 32 ILE HD11 1 1
14 13114 1 1 33 ILE HD12 H -0.987 -12.414 -1.280 1.00 . A A . 32 ILE HD12 1 1
14 13115 1 1 33 ILE HD13 H 0.216 -12.125 -2.558 1.00 . A A . 32 ILE HD13 1 1
14 13116 1 1 33 ILE HG12 H 1.694 -13.820 -1.553 1.00 . A A . 32 ILE HG12 1 1
14 13117 1 1 33 ILE HG13 H 0.491 -14.111 -0.275 1.00 . A A . 32 ILE HG13 1 1
14 13118 1 1 33 ILE HG21 H -0.002 -12.326 1.387 1.00 . A A . 32 ILE HG21 1 1
14 13119 1 1 33 ILE HG22 H 0.977 -10.841 1.394 1.00 . A A . 32 ILE HG22 1 1
14 13120 1 1 33 ILE HG23 H -0.241 -11.096 0.123 1.00 . A A . 32 ILE HG23 1 1
14 13121 1 1 33 ILE N N 3.382 -11.833 -1.709 1.00 . A A . 32 ILE N 1 1
14 13122 1 1 33 ILE O O 3.677 -10.231 0.653 1.00 . A A . 32 ILE O 1 1
14 13123 1 1 34 PRO C C 2.021 -7.836 1.864 1.00 . A A . 33 PRO C 1 1
14 13124 1 1 34 PRO CA C 2.458 -7.706 0.403 1.00 . A A . 33 PRO CA 1 1
14 13125 1 1 34 PRO CB C 1.725 -6.574 -0.324 1.00 . A A . 33 PRO CB 1 1
14 13126 1 1 34 PRO CD C 1.025 -8.611 -1.345 1.00 . A A . 33 PRO CD 1 1
14 13127 1 1 34 PRO CG C 0.548 -7.238 -0.953 1.00 . A A . 33 PRO CG 1 1
14 13128 1 1 34 PRO HA H 3.451 -7.589 0.426 1.00 . A A . 33 PRO HA 1 1
14 13129 1 1 34 PRO HB2 H 1.411 -5.784 0.373 1.00 . A A . 33 PRO HB2 1 1
14 13130 1 1 34 PRO HB3 H 2.366 -6.101 -1.082 1.00 . A A . 33 PRO HB3 1 1
14 13131 1 1 34 PRO HD2 H 0.226 -9.363 -1.280 1.00 . A A . 33 PRO HD2 1 1
14 13132 1 1 34 PRO HD3 H 1.411 -8.639 -2.374 1.00 . A A . 33 PRO HD3 1 1
14 13133 1 1 34 PRO HG2 H -0.296 -7.299 -0.251 1.00 . A A . 33 PRO HG2 1 1
14 13134 1 1 34 PRO HG3 H 0.196 -6.676 -1.831 1.00 . A A . 33 PRO HG3 1 1
14 13135 1 1 34 PRO N N 2.108 -8.896 -0.354 1.00 . A A . 33 PRO N 1 1
14 13136 1 1 34 PRO O O 1.125 -8.618 2.180 1.00 . A A . 33 PRO O 1 1
14 13137 1 1 35 VAL C C 1.895 -6.167 4.843 1.00 . A A . 34 VAL C 1 1
14 13138 1 1 35 VAL CA C 2.630 -7.314 4.145 1.00 . A A . 34 VAL CA 1 1
14 13139 1 1 35 VAL CB C 4.042 -7.466 4.743 1.00 . A A . 34 VAL CB 1 1
14 13140 1 1 35 VAL CG1 C 4.800 -8.581 4.040 1.00 . A A . 34 VAL CG1 1 1
14 13141 1 1 35 VAL CG2 C 4.807 -6.156 4.641 1.00 . A A . 34 VAL CG2 1 1
14 13142 1 1 35 VAL H H 3.220 -6.267 2.442 1.00 . A A . 34 VAL H 1 1
14 13143 1 1 35 VAL HA H 2.069 -8.236 4.299 1.00 . A A . 34 VAL HA 1 1
14 13144 1 1 35 VAL HB H 3.953 -7.700 5.804 1.00 . A A . 34 VAL HB 1 1
14 13145 1 1 35 VAL HG11 H 5.796 -8.675 4.474 1.00 . A A . 34 VAL HG11 1 1
14 13146 1 1 35 VAL HG12 H 4.262 -9.520 4.160 1.00 . A A . 34 VAL HG12 1 1
14 13147 1 1 35 VAL HG13 H 4.890 -8.347 2.979 1.00 . A A . 34 VAL HG13 1 1
14 13148 1 1 35 VAL HG21 H 5.802 -6.282 5.070 1.00 . A A . 34 VAL HG21 1 1
14 13149 1 1 35 VAL HG22 H 4.896 -5.867 3.595 1.00 . A A . 34 VAL HG22 1 1
14 13150 1 1 35 VAL HG23 H 4.273 -5.379 5.189 1.00 . A A . 34 VAL HG23 1 1
14 13151 1 1 35 VAL N N 2.673 -7.058 2.715 1.00 . A A . 34 VAL N 1 1
14 13152 1 1 35 VAL O O 1.373 -6.339 5.944 1.00 . A A . 34 VAL O 1 1
14 13153 1 1 36 LYS C C 0.638 -3.036 3.510 1.00 . A A . 35 LYS C 1 1
14 13154 1 1 36 LYS CA C 1.158 -3.869 4.684 1.00 . A A . 35 LYS CA 1 1
14 13155 1 1 36 LYS CB C 2.058 -3.027 5.590 1.00 . A A . 35 LYS CB 1 1
14 13156 1 1 36 LYS CD C 2.852 -2.622 7.940 1.00 . A A . 35 LYS CD 1 1
14 13157 1 1 36 LYS CE C 1.703 -1.791 8.493 1.00 . A A . 35 LYS CE 1 1
14 13158 1 1 36 LYS CG C 2.357 -3.658 6.943 1.00 . A A . 35 LYS CG 1 1
14 13159 1 1 36 LYS H H 2.337 -4.881 3.297 1.00 . A A . 35 LYS H 1 1
14 13160 1 1 36 LYS HA H 0.303 -4.238 5.250 1.00 . A A . 35 LYS HA 1 1
14 13161 1 1 36 LYS HB2 H 2.992 -2.863 5.051 1.00 . A A . 35 LYS HB2 1 1
14 13162 1 1 36 LYS HB3 H 1.555 -2.071 5.740 1.00 . A A . 35 LYS HB3 1 1
14 13163 1 1 36 LYS HD2 H 3.353 -3.139 8.758 1.00 . A A . 35 LYS HD2 1 1
14 13164 1 1 36 LYS HD3 H 3.562 -1.967 7.437 1.00 . A A . 35 LYS HD3 1 1
14 13165 1 1 36 LYS HE2 H 1.306 -1.177 7.686 1.00 . A A . 35 LYS HE2 1 1
14 13166 1 1 36 LYS HE3 H 0.927 -2.472 8.844 1.00 . A A . 35 LYS HE3 1 1
14 13167 1 1 36 LYS HG2 H 1.443 -4.119 7.319 1.00 . A A . 35 LYS HG2 1 1
14 13168 1 1 36 LYS HG3 H 3.119 -4.424 6.806 1.00 . A A . 35 LYS HG3 1 1
14 13169 1 1 36 LYS HZ1 H 1.348 -0.384 9.953 1.00 . A A . 35 LYS HZ1 1 1
14 13170 1 1 36 LYS HZ2 H 2.505 -1.486 10.365 1.00 . A A . 35 LYS HZ2 1 1
14 13171 1 1 36 LYS N N 1.876 -5.023 4.173 1.00 . A A . 35 LYS N 1 1
14 13172 1 1 36 LYS NZ N 2.138 -0.916 9.615 1.00 . A A . 35 LYS NZ 1 1
14 13173 1 1 36 LYS O O 1.279 -2.965 2.463 1.00 . A A . 35 LYS O 1 1
14 13174 1 1 37 ARG C C -1.848 -0.409 3.334 1.00 . A A . 36 ARG C 1 1
14 13175 1 1 37 ARG CA C -1.133 -1.602 2.698 1.00 . A A . 36 ARG CA 1 1
14 13176 1 1 37 ARG CB C -2.058 -2.403 1.792 1.00 . A A . 36 ARG CB 1 1
14 13177 1 1 37 ARG CD C -1.491 -4.858 1.607 1.00 . A A . 36 ARG CD 1 1
14 13178 1 1 37 ARG CG C -1.378 -3.507 0.998 1.00 . A A . 36 ARG CG 1 1
14 13179 1 1 37 ARG CZ C -3.458 -6.088 0.728 1.00 . A A . 36 ARG CZ 1 1
14 13180 1 1 37 ARG H H -1.035 -2.490 4.580 1.00 . A A . 36 ARG H 1 1
14 13181 1 1 37 ARG HA H -0.302 -1.274 2.071 1.00 . A A . 36 ARG HA 1 1
14 13182 1 1 37 ARG HB2 H -2.827 -2.839 2.429 1.00 . A A . 36 ARG HB2 1 1
14 13183 1 1 37 ARG HB3 H -2.516 -1.696 1.102 1.00 . A A . 36 ARG HB3 1 1
14 13184 1 1 37 ARG HD2 H -0.914 -5.564 1.010 1.00 . A A . 36 ARG HD2 1 1
14 13185 1 1 37 ARG HD3 H -1.090 -4.825 2.619 1.00 . A A . 36 ARG HD3 1 1
14 13186 1 1 37 ARG HE H -3.527 -5.278 2.437 1.00 . A A . 36 ARG HE 1 1
14 13187 1 1 37 ARG HG2 H -1.827 -3.547 0.005 1.00 . A A . 36 ARG HG2 1 1
14 13188 1 1 37 ARG HG3 H -0.318 -3.266 0.909 1.00 . A A . 36 ARG HG3 1 1
14 13189 1 1 37 ARG HH11 H -3.257 -6.875 -1.155 1.00 . A A . 36 ARG HH11 1 1
14 13190 1 1 37 ARG HH21 H -5.154 -6.274 1.817 1.00 . A A . 36 ARG HH21 1 1
14 13191 1 1 37 ARG HH22 H -5.174 -7.042 0.241 1.00 . A A . 36 ARG HH22 1 1
14 13192 1 1 37 ARG N N -0.519 -2.428 3.725 1.00 . A A . 36 ARG N 1 1
14 13193 1 1 37 ARG NE N -2.850 -5.368 1.691 1.00 . A A . 36 ARG NE 1 1
14 13194 1 1 37 ARG NH1 N -2.850 -6.352 -0.406 1.00 . A A . 36 ARG NH1 1 1
14 13195 1 1 37 ARG NH2 N -4.695 -6.502 0.946 1.00 . A A . 36 ARG NH2 1 1
14 13196 1 1 37 ARG O O -2.383 -0.516 4.436 1.00 . A A . 36 ARG O 1 1
14 13197 1 1 38 GLY C C -2.471 3.004 2.028 1.00 . A A . 37 GLY C 1 1
14 13198 1 1 38 GLY CA C -2.417 1.933 3.119 1.00 . A A . 37 GLY CA 1 1
14 13199 1 1 38 GLY H H -1.438 0.768 1.696 1.00 . A A . 37 GLY H 1 1
14 13200 1 1 38 GLY HA2 H -3.421 1.737 3.493 1.00 . A A . 37 GLY HA2 1 1
14 13201 1 1 38 GLY HA3 H -1.828 2.296 3.962 1.00 . A A . 37 GLY HA3 1 1
14 13202 1 1 38 GLY N N -1.835 0.702 2.609 1.00 . A A . 37 GLY N 1 1
14 13203 1 1 38 GLY O O -2.329 2.699 0.845 1.00 . A A . 37 GLY O 1 1
14 13204 1 1 39 CYS C C -1.442 6.133 1.618 1.00 . A A . 38 CYS C 1 1
14 13205 1 1 39 CYS CA C -2.758 5.355 1.541 1.00 . A A . 38 CYS CA 1 1
14 13206 1 1 39 CYS CB C -3.923 6.183 2.083 1.00 . A A . 38 CYS CB 1 1
14 13207 1 1 39 CYS H H -2.796 4.476 3.429 1.00 . A A . 38 CYS H 1 1
14 13208 1 1 39 CYS HA H -2.898 4.931 0.548 1.00 . A A . 38 CYS HA 1 1
14 13209 1 1 39 CYS HB2 H -3.747 6.444 3.127 1.00 . A A . 38 CYS HB2 1 1
14 13210 1 1 39 CYS HB3 H -4.045 7.093 1.495 1.00 . A A . 38 CYS HB3 1 1
14 13211 1 1 39 CYS N N -2.680 4.237 2.466 1.00 . A A . 38 CYS N 1 1
14 13212 1 1 39 CYS O O -0.753 6.094 2.636 1.00 . A A . 38 CYS O 1 1
14 13213 1 1 39 CYS SG S -5.524 5.340 2.040 1.00 . A A . 38 CYS SG 1 1
14 13214 1 1 40 ILE C C -0.205 8.747 -0.634 1.00 . A A . 39 ILE C 1 1
14 13215 1 1 40 ILE CA C -0.031 7.768 0.528 1.00 . A A . 39 ILE CA 1 1
14 13216 1 1 40 ILE CB C 1.332 7.062 0.414 1.00 . A A . 39 ILE CB 1 1
14 13217 1 1 40 ILE CD1 C 3.745 7.347 1.187 1.00 . A A . 39 ILE CD1 1 1
14 13218 1 1 40 ILE CG1 C 2.466 8.031 0.762 1.00 . A A . 39 ILE CG1 1 1
14 13219 1 1 40 ILE CG2 C 1.523 6.495 -0.984 1.00 . A A . 39 ILE CG2 1 1
14 13220 1 1 40 ILE H H -1.623 6.743 -0.340 1.00 . A A . 39 ILE H 1 1
14 13221 1 1 40 ILE HA H -0.079 8.327 1.462 1.00 . A A . 39 ILE HA 1 1
14 13222 1 1 40 ILE HB H 1.375 6.254 1.144 1.00 . A A . 39 ILE HB 1 1
14 13223 1 1 40 ILE HD11 H 4.502 8.098 1.417 1.00 . A A . 39 ILE HD11 1 1
14 13224 1 1 40 ILE HD12 H 3.556 6.739 2.072 1.00 . A A . 39 ILE HD12 1 1
14 13225 1 1 40 ILE HD13 H 4.103 6.710 0.379 1.00 . A A . 39 ILE HD13 1 1
14 13226 1 1 40 ILE HG12 H 2.655 8.639 -0.121 1.00 . A A . 39 ILE HG12 1 1
14 13227 1 1 40 ILE HG13 H 2.109 8.669 1.572 1.00 . A A . 39 ILE HG13 1 1
14 13228 1 1 40 ILE HG21 H 2.492 6.000 -1.047 1.00 . A A . 39 ILE HG21 1 1
14 13229 1 1 40 ILE HG22 H 0.734 5.775 -1.195 1.00 . A A . 39 ILE HG22 1 1
14 13230 1 1 40 ILE HG23 H 1.481 7.304 -1.714 1.00 . A A . 39 ILE HG23 1 1
14 13231 1 1 40 ILE N N -1.134 6.821 0.528 1.00 . A A . 39 ILE N 1 1
14 13232 1 1 40 ILE O O -0.948 8.474 -1.576 1.00 . A A . 39 ILE O 1 1
14 13233 1 1 41 ASP C C 1.431 10.652 -2.635 1.00 . A A . 40 ASP C 1 1
14 13234 1 1 41 ASP CA C 0.393 10.909 -1.541 1.00 . A A . 40 ASP CA 1 1
14 13235 1 1 41 ASP CB C 0.591 12.294 -0.920 1.00 . A A . 40 ASP CB 1 1
14 13236 1 1 41 ASP CG C 1.850 12.429 -0.074 1.00 . A A . 40 ASP CG 1 1
14 13237 1 1 41 ASP H H 1.114 10.073 0.226 1.00 . A A . 40 ASP H 1 1
14 13238 1 1 41 ASP HA H -0.630 10.848 -1.915 1.00 . A A . 40 ASP HA 1 1
14 13239 1 1 41 ASP HB2 H 0.552 13.105 -1.647 1.00 . A A . 40 ASP HB2 1 1
14 13240 1 1 41 ASP HB3 H -0.286 12.341 -0.274 1.00 . A A . 40 ASP HB3 1 1
14 13241 1 1 41 ASP HD2 H 3.128 13.495 0.668 1.00 . A A . 40 ASP HD2 1 1
14 13242 1 1 41 ASP N N 0.490 9.869 -0.531 1.00 . A A . 40 ASP N 1 1
14 13243 1 1 41 ASP O O 1.104 10.654 -3.820 1.00 . A A . 40 ASP O 1 1
14 13244 1 1 41 ASP OD1 O 2.461 11.427 0.211 1.00 . A A . 40 ASP OD1 1 1
14 13245 1 1 41 ASP OD2 O 2.276 13.538 0.146 1.00 . A A . 40 ASP OD2 1 1
14 13246 1 1 42 VAL C C 4.291 8.789 -2.947 1.00 . A A . 41 VAL C 1 1
14 13247 1 1 42 VAL CA C 3.758 10.214 -3.125 1.00 . A A . 41 VAL CA 1 1
14 13248 1 1 42 VAL CB C 4.900 11.227 -2.917 1.00 . A A . 41 VAL CB 1 1
14 13249 1 1 42 VAL CG1 C 6.030 10.965 -3.901 1.00 . A A . 41 VAL CG1 1 1
14 13250 1 1 42 VAL CG2 C 4.384 12.649 -3.067 1.00 . A A . 41 VAL CG2 1 1
14 13251 1 1 42 VAL H H 2.916 10.410 -1.230 1.00 . A A . 41 VAL H 1 1
14 13252 1 1 42 VAL HA H 3.361 10.315 -4.135 1.00 . A A . 41 VAL HA 1 1
14 13253 1 1 42 VAL HB H 5.276 11.132 -1.898 1.00 . A A . 41 VAL HB 1 1
14 13254 1 1 42 VAL HG11 H 6.829 11.689 -3.740 1.00 . A A . 41 VAL HG11 1 1
14 13255 1 1 42 VAL HG12 H 6.420 9.957 -3.749 1.00 . A A . 41 VAL HG12 1 1
14 13256 1 1 42 VAL HG13 H 5.656 11.060 -4.920 1.00 . A A . 41 VAL HG13 1 1
14 13257 1 1 42 VAL HG21 H 5.203 13.353 -2.917 1.00 . A A . 41 VAL HG21 1 1
14 13258 1 1 42 VAL HG22 H 3.971 12.782 -4.068 1.00 . A A . 41 VAL HG22 1 1
14 13259 1 1 42 VAL HG23 H 3.607 12.835 -2.327 1.00 . A A . 41 VAL HG23 1 1
14 13260 1 1 42 VAL N N 2.663 10.435 -2.196 1.00 . A A . 41 VAL N 1 1
14 13261 1 1 42 VAL O O 4.605 8.377 -1.832 1.00 . A A . 41 VAL O 1 1
14 13262 1 1 43 CYS C C 6.275 6.634 -3.677 1.00 . A A . 42 CYS C 1 1
14 13263 1 1 43 CYS CA C 4.790 6.687 -4.033 1.00 . A A . 42 CYS CA 1 1
14 13264 1 1 43 CYS CB C 4.496 5.982 -5.360 1.00 . A A . 42 CYS CB 1 1
14 13265 1 1 43 CYS H H 4.171 8.440 -4.972 1.00 . A A . 42 CYS H 1 1
14 13266 1 1 43 CYS HA H 4.188 6.198 -3.267 1.00 . A A . 42 CYS HA 1 1
14 13267 1 1 43 CYS HB2 H 3.436 6.104 -5.587 1.00 . A A . 42 CYS HB2 1 1
14 13268 1 1 43 CYS HB3 H 5.050 6.485 -6.153 1.00 . A A . 42 CYS HB3 1 1
14 13269 1 1 43 CYS N N 4.376 8.080 -4.062 1.00 . A A . 42 CYS N 1 1
14 13270 1 1 43 CYS O O 7.110 7.190 -4.389 1.00 . A A . 42 CYS O 1 1
14 13271 1 1 43 CYS SG S 4.912 4.201 -5.391 1.00 . A A . 42 CYS SG 1 1
14 13272 1 1 44 PRO C C 8.743 4.884 -2.991 1.00 . A A . 43 PRO C 1 1
14 13273 1 1 44 PRO CA C 7.940 5.814 -2.078 1.00 . A A . 43 PRO CA 1 1
14 13274 1 1 44 PRO CB C 7.801 5.257 -0.658 1.00 . A A . 43 PRO CB 1 1
14 13275 1 1 44 PRO CD C 5.614 5.320 -1.603 1.00 . A A . 43 PRO CD 1 1
14 13276 1 1 44 PRO CG C 6.496 4.536 -0.668 1.00 . A A . 43 PRO CG 1 1
14 13277 1 1 44 PRO HA H 8.403 6.699 -2.116 1.00 . A A . 43 PRO HA 1 1
14 13278 1 1 44 PRO HB2 H 8.629 4.578 -0.409 1.00 . A A . 43 PRO HB2 1 1
14 13279 1 1 44 PRO HB3 H 7.805 6.061 0.092 1.00 . A A . 43 PRO HB3 1 1
14 13280 1 1 44 PRO HD2 H 4.899 4.678 -2.136 1.00 . A A . 43 PRO HD2 1 1
14 13281 1 1 44 PRO HD3 H 5.027 6.087 -1.077 1.00 . A A . 43 PRO HD3 1 1
14 13282 1 1 44 PRO HG2 H 6.617 3.499 -1.015 1.00 . A A . 43 PRO HG2 1 1
14 13283 1 1 44 PRO HG3 H 6.060 4.489 0.341 1.00 . A A . 43 PRO HG3 1 1
14 13284 1 1 44 PRO N N 6.571 5.942 -2.542 1.00 . A A . 43 PRO N 1 1
14 13285 1 1 44 PRO O O 8.228 3.868 -3.458 1.00 . A A . 43 PRO O 1 1
14 13286 1 1 45 LYS C C 11.226 3.171 -3.353 1.00 . A A . 44 LYS C 1 1
14 13287 1 1 45 LYS CA C 10.870 4.476 -4.067 1.00 . A A . 44 LYS CA 1 1
14 13288 1 1 45 LYS CB C 12.133 5.261 -4.423 1.00 . A A . 44 LYS CB 1 1
14 13289 1 1 45 LYS CD C 13.186 7.218 -5.598 1.00 . A A . 44 LYS CD 1 1
14 13290 1 1 45 LYS CE C 12.951 8.407 -6.518 1.00 . A A . 44 LYS CE 1 1
14 13291 1 1 45 LYS CG C 11.889 6.484 -5.297 1.00 . A A . 44 LYS CG 1 1
14 13292 1 1 45 LYS H H 10.404 6.089 -2.835 1.00 . A A . 44 LYS H 1 1
14 13293 1 1 45 LYS HA H 10.317 4.234 -4.975 1.00 . A A . 44 LYS HA 1 1
14 13294 1 1 45 LYS HB2 H 12.590 5.573 -3.483 1.00 . A A . 44 LYS HB2 1 1
14 13295 1 1 45 LYS HB3 H 12.803 4.575 -4.941 1.00 . A A . 44 LYS HB3 1 1
14 13296 1 1 45 LYS HD2 H 13.616 7.565 -4.657 1.00 . A A . 44 LYS HD2 1 1
14 13297 1 1 45 LYS HD3 H 13.876 6.523 -6.076 1.00 . A A . 44 LYS HD3 1 1
14 13298 1 1 45 LYS HE2 H 12.515 8.041 -7.446 1.00 . A A . 44 LYS HE2 1 1
14 13299 1 1 45 LYS HE3 H 12.249 9.082 -6.030 1.00 . A A . 44 LYS HE3 1 1
14 13300 1 1 45 LYS HG2 H 11.431 6.156 -6.231 1.00 . A A . 44 LYS HG2 1 1
14 13301 1 1 45 LYS HG3 H 11.206 7.153 -4.775 1.00 . A A . 44 LYS HG3 1 1
14 13302 1 1 45 LYS HZ1 H 14.013 9.918 -7.428 1.00 . A A . 44 LYS HZ1 1 1
14 13303 1 1 45 LYS HZ2 H 14.617 9.479 -5.957 1.00 . A A . 44 LYS HZ2 1 1
14 13304 1 1 45 LYS N N 9.993 5.263 -3.219 1.00 . A A . 44 LYS N 1 1
14 13305 1 1 45 LYS NZ N 14.212 9.138 -6.817 1.00 . A A . 44 LYS NZ 1 1
14 13306 1 1 45 LYS O O 11.119 3.077 -2.131 1.00 . A A . 44 LYS O 1 1
14 13307 1 1 46 ASN C C 13.163 0.868 -2.785 1.00 . A A . 45 ASN C 1 1
14 13308 1 1 46 ASN CA C 11.886 0.860 -3.626 1.00 . A A . 45 ASN CA 1 1
14 13309 1 1 46 ASN CB C 11.977 -0.171 -4.737 1.00 . A A . 45 ASN CB 1 1
14 13310 1 1 46 ASN CG C 10.674 -0.410 -5.449 1.00 . A A . 45 ASN CG 1 1
14 13311 1 1 46 ASN H H 11.815 2.303 -5.126 1.00 . A A . 45 ASN H 1 1
14 13312 1 1 46 ASN HA H 11.001 0.615 -3.039 1.00 . A A . 45 ASN HA 1 1
14 13313 1 1 46 ASN HB2 H 12.783 -0.132 -5.470 1.00 . A A . 45 ASN HB2 1 1
14 13314 1 1 46 ASN HB3 H 12.155 -0.994 -4.044 1.00 . A A . 45 ASN HB3 1 1
14 13315 1 1 46 ASN HD21 H 9.946 -1.109 -7.180 1.00 . A A . 45 ASN HD21 1 1
14 13316 1 1 46 ASN HD22 H 11.671 -1.130 -7.032 1.00 . A A . 45 ASN HD22 1 1
14 13317 1 1 46 ASN N N 11.644 2.194 -4.147 1.00 . A A . 45 ASN N 1 1
14 13318 1 1 46 ASN ND2 N 10.772 -0.924 -6.648 1.00 . A A . 45 ASN ND2 1 1
14 13319 1 1 46 ASN O O 14.118 1.574 -3.108 1.00 . A A . 45 ASN O 1 1
14 13320 1 1 46 ASN OD1 O 9.591 -0.201 -4.890 1.00 . A A . 45 ASN OD1 1 1
14 13321 1 1 47 SER C C 14.893 -1.479 -1.036 1.00 . A A . 46 SER C 1 1
14 13322 1 1 47 SER CA C 14.311 -0.074 -0.877 1.00 . A A . 46 SER CA 1 1
14 13323 1 1 47 SER CB C 13.954 0.200 0.572 1.00 . A A . 46 SER CB 1 1
14 13324 1 1 47 SER H H 12.342 -0.453 -1.438 1.00 . A A . 46 SER H 1 1
14 13325 1 1 47 SER HA H 15.020 0.675 -1.228 1.00 . A A . 46 SER HA 1 1
14 13326 1 1 47 SER HB2 H 14.871 0.217 1.160 1.00 . A A . 46 SER HB2 1 1
14 13327 1 1 47 SER HB3 H 13.467 1.173 0.633 1.00 . A A . 46 SER HB3 1 1
14 13328 1 1 47 SER HG H 12.270 -0.771 0.602 1.00 . A A . 46 SER HG 1 1
14 13329 1 1 47 SER N N 13.139 0.078 -1.723 1.00 . A A . 46 SER N 1 1
14 13330 1 1 47 SER O O 14.332 -2.311 -1.748 1.00 . A A . 46 SER O 1 1
14 13331 1 1 47 SER OG O 13.093 -0.774 1.095 1.00 . A A . 46 SER OG 1 1
14 13332 1 1 48 LEU C C 15.954 -4.030 0.348 1.00 . A A . 47 LEU C 1 1
14 13333 1 1 48 LEU CA C 16.707 -2.974 -0.464 1.00 . A A . 47 LEU CA 1 1
14 13334 1 1 48 LEU CB C 18.156 -2.837 0.020 1.00 . A A . 47 LEU CB 1 1
14 13335 1 1 48 LEU CD1 C 20.401 -1.742 -0.157 1.00 . A A . 47 LEU CD1 1 1
14 13336 1 1 48 LEU CD2 C 19.174 -2.445 -2.224 1.00 . A A . 47 LEU CD2 1 1
14 13337 1 1 48 LEU CG C 19.036 -1.895 -0.812 1.00 . A A . 47 LEU CG 1 1
14 13338 1 1 48 LEU H H 16.441 -1.034 0.248 1.00 . A A . 47 LEU H 1 1
14 13339 1 1 48 LEU HA H 16.692 -3.270 -1.513 1.00 . A A . 47 LEU HA 1 1
14 13340 1 1 48 LEU HB2 H 17.973 -2.405 1.004 1.00 . A A . 47 LEU HB2 1 1
14 13341 1 1 48 LEU HB3 H 18.638 -3.807 0.134 1.00 . A A . 47 LEU HB3 1 1
14 13342 1 1 48 LEU HD11 H 21.019 -1.072 -0.755 1.00 . A A . 47 LEU HD11 1 1
14 13343 1 1 48 LEU HD12 H 20.281 -1.325 0.844 1.00 . A A . 47 LEU HD12 1 1
14 13344 1 1 48 LEU HD13 H 20.885 -2.716 -0.089 1.00 . A A . 47 LEU HD13 1 1
14 13345 1 1 48 LEU HD21 H 19.799 -1.774 -2.815 1.00 . A A . 47 LEU HD21 1 1
14 13346 1 1 48 LEU HD22 H 19.634 -3.433 -2.188 1.00 . A A . 47 LEU HD22 1 1
14 13347 1 1 48 LEU HD23 H 18.188 -2.520 -2.684 1.00 . A A . 47 LEU HD23 1 1
14 13348 1 1 48 LEU HG H 18.517 -0.939 -0.876 1.00 . A A . 47 LEU HG 1 1
14 13349 1 1 48 LEU N N 16.011 -1.704 -0.360 1.00 . A A . 47 LEU N 1 1
14 13350 1 1 48 LEU O O 16.006 -5.217 0.030 1.00 . A A . 47 LEU O 1 1
14 13351 1 1 49 LEU C C 13.207 -4.713 1.948 1.00 . A A . 48 LEU C 1 1
14 13352 1 1 49 LEU CA C 14.661 -4.459 2.347 1.00 . A A . 48 LEU CA 1 1
14 13353 1 1 49 LEU CB C 14.750 -3.872 3.761 1.00 . A A . 48 LEU CB 1 1
14 13354 1 1 49 LEU CD1 C 16.126 -2.991 5.660 1.00 . A A . 48 LEU CD1 1 1
14 13355 1 1 49 LEU CD2 C 16.901 -4.987 4.360 1.00 . A A . 48 LEU CD2 1 1
14 13356 1 1 49 LEU CG C 16.173 -3.652 4.289 1.00 . A A . 48 LEU CG 1 1
14 13357 1 1 49 LEU H H 15.133 -2.587 1.566 1.00 . A A . 48 LEU H 1 1
14 13358 1 1 49 LEU HA H 15.204 -5.403 2.302 1.00 . A A . 48 LEU HA 1 1
14 13359 1 1 49 LEU HB2 H 14.265 -2.913 3.586 1.00 . A A . 48 LEU HB2 1 1
14 13360 1 1 49 LEU HB3 H 14.164 -4.450 4.476 1.00 . A A . 48 LEU HB3 1 1
14 13361 1 1 49 LEU HD11 H 17.142 -2.840 6.027 1.00 . A A . 48 LEU HD11 1 1
14 13362 1 1 49 LEU HD12 H 15.623 -2.027 5.581 1.00 . A A . 48 LEU HD12 1 1
14 13363 1 1 49 LEU HD13 H 15.582 -3.630 6.354 1.00 . A A . 48 LEU HD13 1 1
14 13364 1 1 49 LEU HD21 H 17.913 -4.831 4.735 1.00 . A A . 48 LEU HD21 1 1
14 13365 1 1 49 LEU HD22 H 16.365 -5.660 5.031 1.00 . A A . 48 LEU HD22 1 1
14 13366 1 1 49 LEU HD23 H 16.948 -5.431 3.365 1.00 . A A . 48 LEU HD23 1 1
14 13367 1 1 49 LEU HG H 16.695 -3.027 3.564 1.00 . A A . 48 LEU HG 1 1
14 13368 1 1 49 LEU N N 15.272 -3.560 1.383 1.00 . A A . 48 LEU N 1 1
14 13369 1 1 49 LEU O O 12.763 -5.860 1.911 1.00 . A A . 48 LEU O 1 1
14 13370 1 1 50 VAL C C 10.826 -3.053 -0.002 1.00 . A A . 49 VAL C 1 1
14 13371 1 1 50 VAL CA C 11.087 -3.711 1.355 1.00 . A A . 49 VAL CA 1 1
14 13372 1 1 50 VAL CB C 10.222 -3.038 2.437 1.00 . A A . 49 VAL CB 1 1
14 13373 1 1 50 VAL CG1 C 10.336 -3.790 3.755 1.00 . A A . 49 VAL CG1 1 1
14 13374 1 1 50 VAL CG2 C 10.632 -1.585 2.618 1.00 . A A . 49 VAL CG2 1 1
14 13375 1 1 50 VAL H H 12.886 -2.704 1.644 1.00 . A A . 49 VAL H 1 1
14 13376 1 1 50 VAL HA H 10.827 -4.767 1.287 1.00 . A A . 49 VAL HA 1 1
14 13377 1 1 50 VAL HB H 9.182 -3.036 2.109 1.00 . A A . 49 VAL HB 1 1
14 13378 1 1 50 VAL HG11 H 9.717 -3.300 4.507 1.00 . A A . 49 VAL HG11 1 1
14 13379 1 1 50 VAL HG12 H 9.995 -4.817 3.619 1.00 . A A . 49 VAL HG12 1 1
14 13380 1 1 50 VAL HG13 H 11.374 -3.792 4.084 1.00 . A A . 49 VAL HG13 1 1
14 13381 1 1 50 VAL HG21 H 10.010 -1.123 3.385 1.00 . A A . 49 VAL HG21 1 1
14 13382 1 1 50 VAL HG22 H 11.677 -1.537 2.921 1.00 . A A . 49 VAL HG22 1 1
14 13383 1 1 50 VAL HG23 H 10.502 -1.049 1.677 1.00 . A A . 49 VAL HG23 1 1
14 13384 1 1 50 VAL N N 12.504 -3.627 1.664 1.00 . A A . 49 VAL N 1 1
14 13385 1 1 50 VAL O O 11.493 -2.082 -0.363 1.00 . A A . 49 VAL O 1 1
14 13386 1 1 51 LYS C C 8.177 -2.305 -1.907 1.00 . A A . 50 LYS C 1 1
14 13387 1 1 51 LYS CA C 9.494 -3.077 -2.019 1.00 . A A . 50 LYS CA 1 1
14 13388 1 1 51 LYS CB C 9.376 -4.204 -3.047 1.00 . A A . 50 LYS CB 1 1
14 13389 1 1 51 LYS CD C 8.843 -4.919 -5.397 1.00 . A A . 50 LYS CD 1 1
14 13390 1 1 51 LYS CE C 8.411 -4.463 -6.783 1.00 . A A . 50 LYS CE 1 1
14 13391 1 1 51 LYS CG C 8.981 -3.742 -4.443 1.00 . A A . 50 LYS CG 1 1
14 13392 1 1 51 LYS H H 9.322 -4.394 -0.416 1.00 . A A . 50 LYS H 1 1
14 13393 1 1 51 LYS HA H 10.276 -2.381 -2.319 1.00 . A A . 50 LYS HA 1 1
14 13394 1 1 51 LYS HB2 H 10.346 -4.700 -3.090 1.00 . A A . 50 LYS HB2 1 1
14 13395 1 1 51 LYS HB3 H 8.628 -4.903 -2.672 1.00 . A A . 50 LYS HB3 1 1
14 13396 1 1 51 LYS HD2 H 9.807 -5.426 -5.465 1.00 . A A . 50 LYS HD2 1 1
14 13397 1 1 51 LYS HD3 H 8.100 -5.607 -4.994 1.00 . A A . 50 LYS HD3 1 1
14 13398 1 1 51 LYS HE2 H 7.465 -3.931 -6.688 1.00 . A A . 50 LYS HE2 1 1
14 13399 1 1 51 LYS HE3 H 9.170 -3.784 -7.171 1.00 . A A . 50 LYS HE3 1 1
14 13400 1 1 51 LYS HG2 H 8.029 -3.214 -4.378 1.00 . A A . 50 LYS HG2 1 1
14 13401 1 1 51 LYS HG3 H 9.748 -3.062 -4.813 1.00 . A A . 50 LYS HG3 1 1
14 13402 1 1 51 LYS HZ1 H 7.957 -5.262 -8.624 1.00 . A A . 50 LYS HZ1 1 1
14 13403 1 1 51 LYS HZ2 H 9.122 -6.100 -7.809 1.00 . A A . 50 LYS HZ2 1 1
14 13404 1 1 51 LYS N N 9.854 -3.604 -0.714 1.00 . A A . 50 LYS N 1 1
14 13405 1 1 51 LYS NZ N 8.244 -5.607 -7.719 1.00 . A A . 50 LYS NZ 1 1
14 13406 1 1 51 LYS O O 7.298 -2.679 -1.132 1.00 . A A . 50 LYS O 1 1
14 13407 1 1 52 TYR C C 6.175 -0.384 -3.984 1.00 . A A . 51 TYR C 1 1
14 13408 1 1 52 TYR CA C 6.913 -0.379 -2.645 1.00 . A A . 51 TYR CA 1 1
14 13409 1 1 52 TYR CB C 7.318 1.049 -2.269 1.00 . A A . 51 TYR CB 1 1
14 13410 1 1 52 TYR CD1 C 9.279 1.098 -0.681 1.00 . A A . 51 TYR CD1 1 1
14 13411 1 1 52 TYR CD2 C 7.093 1.365 0.224 1.00 . A A . 51 TYR CD2 1 1
14 13412 1 1 52 TYR CE1 C 9.824 1.211 0.583 1.00 . A A . 51 TYR CE1 1 1
14 13413 1 1 52 TYR CE2 C 7.628 1.479 1.493 1.00 . A A . 51 TYR CE2 1 1
14 13414 1 1 52 TYR CG C 7.909 1.172 -0.881 1.00 . A A . 51 TYR CG 1 1
14 13415 1 1 52 TYR CZ C 8.994 1.402 1.669 1.00 . A A . 51 TYR CZ 1 1
14 13416 1 1 52 TYR H H 8.784 -0.968 -3.349 1.00 . A A . 51 TYR H 1 1
14 13417 1 1 52 TYR HA H 6.247 -0.758 -1.869 1.00 . A A . 51 TYR HA 1 1
14 13418 1 1 52 TYR HB2 H 8.049 1.381 -3.006 1.00 . A A . 51 TYR HB2 1 1
14 13419 1 1 52 TYR HB3 H 6.423 1.666 -2.338 1.00 . A A . 51 TYR HB3 1 1
14 13420 1 1 52 TYR HD1 H 9.929 0.947 -1.544 1.00 . A A . 51 TYR HD1 1 1
14 13421 1 1 52 TYR HD2 H 6.015 1.426 0.079 1.00 . A A . 51 TYR HD2 1 1
14 13422 1 1 52 TYR HE1 H 10.903 1.150 0.725 1.00 . A A . 51 TYR HE1 1 1
14 13423 1 1 52 TYR HE2 H 6.970 1.630 2.349 1.00 . A A . 51 TYR HE2 1 1
14 13424 1 1 52 TYR HH H 8.866 1.646 3.611 1.00 . A A . 51 TYR HH 1 1
14 13425 1 1 52 TYR N N 8.082 -1.241 -2.691 1.00 . A A . 51 TYR N 1 1
14 13426 1 1 52 TYR O O 6.776 -0.136 -5.029 1.00 . A A . 51 TYR O 1 1
14 13427 1 1 52 TYR OH O 9.531 1.515 2.931 1.00 . A A . 51 TYR OH 1 1
14 13428 1 1 53 VAL C C 2.854 0.359 -4.778 1.00 . A A . 52 VAL C 1 1
14 13429 1 1 53 VAL CA C 4.028 -0.574 -5.082 1.00 . A A . 52 VAL CA 1 1
14 13430 1 1 53 VAL CB C 3.499 -1.953 -5.519 1.00 . A A . 52 VAL CB 1 1
14 13431 1 1 53 VAL CG1 C 2.625 -1.820 -6.757 1.00 . A A . 52 VAL CG1 1 1
14 13432 1 1 53 VAL CG2 C 4.653 -2.908 -5.782 1.00 . A A . 52 VAL CG2 1 1
14 13433 1 1 53 VAL H H 4.421 -0.956 -3.073 1.00 . A A . 52 VAL H 1 1
14 13434 1 1 53 VAL HA H 4.620 -0.140 -5.888 1.00 . A A . 52 VAL HA 1 1
14 13435 1 1 53 VAL HB H 2.913 -2.381 -4.705 1.00 . A A . 52 VAL HB 1 1
14 13436 1 1 53 VAL HG11 H 2.259 -2.804 -7.051 1.00 . A A . 52 VAL HG11 1 1
14 13437 1 1 53 VAL HG12 H 1.778 -1.170 -6.538 1.00 . A A . 52 VAL HG12 1 1
14 13438 1 1 53 VAL HG13 H 3.211 -1.393 -7.571 1.00 . A A . 52 VAL HG13 1 1
14 13439 1 1 53 VAL HG21 H 4.260 -3.877 -6.088 1.00 . A A . 52 VAL HG21 1 1
14 13440 1 1 53 VAL HG22 H 5.284 -2.504 -6.574 1.00 . A A . 52 VAL HG22 1 1
14 13441 1 1 53 VAL HG23 H 5.242 -3.026 -4.872 1.00 . A A . 52 VAL HG23 1 1
14 13442 1 1 53 VAL N N 4.882 -0.668 -3.911 1.00 . A A . 52 VAL N 1 1
14 13443 1 1 53 VAL O O 2.221 0.243 -3.727 1.00 . A A . 52 VAL O 1 1
14 13444 1 1 54 CYS C C 0.565 2.012 -6.785 1.00 . A A . 53 CYS C 1 1
14 13445 1 1 54 CYS CA C 1.486 2.186 -5.577 1.00 . A A . 53 CYS CA 1 1
14 13446 1 1 54 CYS CB C 1.966 3.632 -5.428 1.00 . A A . 53 CYS CB 1 1
14 13447 1 1 54 CYS H H 3.133 1.366 -6.551 1.00 . A A . 53 CYS H 1 1
14 13448 1 1 54 CYS HA H 0.968 1.920 -4.655 1.00 . A A . 53 CYS HA 1 1
14 13449 1 1 54 CYS HB2 H 2.308 3.983 -6.401 1.00 . A A . 53 CYS HB2 1 1
14 13450 1 1 54 CYS HB3 H 1.118 4.254 -5.144 1.00 . A A . 53 CYS HB3 1 1
14 13451 1 1 54 CYS N N 2.597 1.262 -5.713 1.00 . A A . 53 CYS N 1 1
14 13452 1 1 54 CYS O O 0.994 1.530 -7.833 1.00 . A A . 53 CYS O 1 1
14 13453 1 1 54 CYS SG S 3.307 3.872 -4.205 1.00 . A A . 53 CYS SG 1 1
14 13454 1 1 55 CYS C C -2.681 3.520 -7.402 1.00 . A A . 54 CYS C 1 1
14 13455 1 1 55 CYS CA C -1.631 2.450 -7.704 1.00 . A A . 54 CYS CA 1 1
14 13456 1 1 55 CYS CB C -2.265 1.078 -7.946 1.00 . A A . 54 CYS CB 1 1
14 13457 1 1 55 CYS H H -1.051 2.714 -5.720 1.00 . A A . 54 CYS H 1 1
14 13458 1 1 55 CYS HA H -1.061 2.707 -8.596 1.00 . A A . 54 CYS HA 1 1
14 13459 1 1 55 CYS HB2 H -3.127 1.208 -8.602 1.00 . A A . 54 CYS HB2 1 1
14 13460 1 1 55 CYS HB3 H -1.550 0.453 -8.480 1.00 . A A . 54 CYS HB3 1 1
14 13461 1 1 55 CYS N N -0.685 2.416 -6.600 1.00 . A A . 54 CYS N 1 1
14 13462 1 1 55 CYS O O -3.016 3.756 -6.241 1.00 . A A . 54 CYS O 1 1
14 13463 1 1 55 CYS SG S -2.798 0.199 -6.432 1.00 . A A . 54 CYS SG 1 1
14 13464 1 1 56 ASN C C -5.330 5.263 -8.448 1.00 . A A . 55 ASN C 1 1
14 13465 1 1 56 ASN CA C -3.813 5.437 -8.347 1.00 . A A . 55 ASN CA 1 1
14 13466 1 1 56 ASN CB C -3.310 6.413 -9.394 1.00 . A A . 55 ASN CB 1 1
14 13467 1 1 56 ASN CG C -3.584 5.979 -10.808 1.00 . A A . 55 ASN CG 1 1
14 13468 1 1 56 ASN H H -3.136 3.767 -9.393 1.00 . A A . 55 ASN H 1 1
14 13469 1 1 56 ASN HA H -3.503 5.822 -7.376 1.00 . A A . 55 ASN HA 1 1
14 13470 1 1 56 ASN HB2 H -3.509 7.482 -9.304 1.00 . A A . 55 ASN HB2 1 1
14 13471 1 1 56 ASN HB3 H -2.262 6.218 -9.164 1.00 . A A . 55 ASN HB3 1 1
14 13472 1 1 56 ASN HD21 H -3.436 6.630 -12.699 1.00 . A A . 55 ASN HD21 1 1
14 13473 1 1 56 ASN HD22 H -2.893 7.736 -11.481 1.00 . A A . 55 ASN HD22 1 1
14 13474 1 1 56 ASN N N -3.172 4.137 -8.465 1.00 . A A . 55 ASN N 1 1
14 13475 1 1 56 ASN ND2 N -3.279 6.851 -11.735 1.00 . A A . 55 ASN ND2 1 1
14 13476 1 1 56 ASN O O -6.026 6.142 -8.955 1.00 . A A . 55 ASN O 1 1
14 13477 1 1 56 ASN OD1 O -3.996 4.841 -11.060 1.00 . A A . 55 ASN OD1 1 1
14 13478 1 1 57 THR C C -7.580 3.286 -6.504 1.00 . A A . 56 THR C 1 1
14 13479 1 1 57 THR CA C -7.226 3.877 -7.869 1.00 . A A . 56 THR CA 1 1
14 13480 1 1 57 THR CB C -7.710 2.926 -8.980 1.00 . A A . 56 THR CB 1 1
14 13481 1 1 57 THR CG2 C -7.490 3.550 -10.349 1.00 . A A . 56 THR CG2 1 1
14 13482 1 1 57 THR H H -5.219 3.376 -7.632 1.00 . A A . 56 THR H 1 1
14 13483 1 1 57 THR HA H -7.745 4.832 -7.948 1.00 . A A . 56 THR HA 1 1
14 13484 1 1 57 THR HB H -8.772 2.727 -8.839 1.00 . A A . 56 THR HB 1 1
14 13485 1 1 57 THR HG1 H -7.292 1.098 -9.594 1.00 . A A . 56 THR HG1 1 1
14 13486 1 1 57 THR HG21 H -7.838 2.864 -11.121 1.00 . A A . 56 THR HG21 1 1
14 13487 1 1 57 THR HG22 H -8.046 4.485 -10.416 1.00 . A A . 56 THR HG22 1 1
14 13488 1 1 57 THR HG23 H -6.428 3.749 -10.491 1.00 . A A . 56 THR HG23 1 1
14 13489 1 1 57 THR N N -5.797 4.123 -7.961 1.00 . A A . 56 THR N 1 1
14 13490 1 1 57 THR O O -6.693 2.938 -5.726 1.00 . A A . 56 THR O 1 1
14 13491 1 1 57 THR OG1 O -6.989 1.690 -8.901 1.00 . A A . 56 THR OG1 1 1
14 13492 1 1 58 ASP C C -9.243 1.307 -4.754 1.00 . A A . 57 ASP C 1 1
14 13493 1 1 58 ASP CA C -9.360 2.822 -4.933 1.00 . A A . 57 ASP CA 1 1
14 13494 1 1 58 ASP CB C -10.807 3.280 -4.734 1.00 . A A . 57 ASP CB 1 1
14 13495 1 1 58 ASP CG C -10.975 4.786 -4.578 1.00 . A A . 57 ASP CG 1 1
14 13496 1 1 58 ASP H H -9.592 3.355 -6.934 1.00 . A A . 57 ASP H 1 1
14 13497 1 1 58 ASP HA H -8.733 3.375 -4.236 1.00 . A A . 57 ASP HA 1 1
14 13498 1 1 58 ASP HB2 H -11.487 2.918 -5.506 1.00 . A A . 57 ASP HB2 1 1
14 13499 1 1 58 ASP HB3 H -11.035 2.790 -3.788 1.00 . A A . 57 ASP HB3 1 1
14 13500 1 1 58 ASP HD2 H -11.614 6.364 -5.226 1.00 . A A . 57 ASP HD2 1 1
14 13501 1 1 58 ASP N N -8.877 3.188 -6.254 1.00 . A A . 57 ASP N 1 1
14 13502 1 1 58 ASP O O -9.571 0.544 -5.660 1.00 . A A . 57 ASP O 1 1
14 13503 1 1 58 ASP OD1 O -10.335 5.349 -3.722 1.00 . A A . 57 ASP OD1 1 1
14 13504 1 1 58 ASP OD2 O -11.616 5.381 -5.411 1.00 . A A . 57 ASP OD2 1 1
14 13505 1 1 59 ARG C C -8.036 -1.306 -4.291 1.00 . A A . 58 ARG C 1 1
14 13506 1 1 59 ARG CA C -8.748 -0.487 -3.210 1.00 . A A . 58 ARG CA 1 1
14 13507 1 1 59 ARG CB C -10.138 -1.029 -2.910 1.00 . A A . 58 ARG CB 1 1
14 13508 1 1 59 ARG CD C -12.133 -0.980 -1.361 1.00 . A A . 58 ARG CD 1 1
14 13509 1 1 59 ARG CG C -10.871 -0.319 -1.783 1.00 . A A . 58 ARG CG 1 1
14 13510 1 1 59 ARG CZ C -12.959 -3.171 -0.540 1.00 . A A . 58 ARG CZ 1 1
14 13511 1 1 59 ARG H H -8.413 1.543 -2.884 1.00 . A A . 58 ARG H 1 1
14 13512 1 1 59 ARG HA H -8.199 -0.519 -2.269 1.00 . A A . 58 ARG HA 1 1
14 13513 1 1 59 ARG HB2 H -10.717 -0.942 -3.828 1.00 . A A . 58 ARG HB2 1 1
14 13514 1 1 59 ARG HB3 H -10.020 -2.082 -2.654 1.00 . A A . 58 ARG HB3 1 1
14 13515 1 1 59 ARG HD2 H -12.619 -0.365 -0.605 1.00 . A A . 58 ARG HD2 1 1
14 13516 1 1 59 ARG HD3 H -12.787 -1.078 -2.226 1.00 . A A . 58 ARG HD3 1 1
14 13517 1 1 59 ARG HE H -11.107 -2.781 -0.514 1.00 . A A . 58 ARG HE 1 1
14 13518 1 1 59 ARG HG2 H -10.212 -0.269 -0.917 1.00 . A A . 58 ARG HG2 1 1
14 13519 1 1 59 ARG HG3 H -11.115 0.692 -2.113 1.00 . A A . 58 ARG HG3 1 1
14 13520 1 1 59 ARG HH11 H -14.991 -3.437 -0.584 1.00 . A A . 58 ARG HH11 1 1
14 13521 1 1 59 ARG HH21 H -11.685 -4.586 0.145 1.00 . A A . 58 ARG HH21 1 1
14 13522 1 1 59 ARG HH22 H -13.384 -5.017 0.165 1.00 . A A . 58 ARG HH22 1 1
14 13523 1 1 59 ARG N N -8.772 0.919 -3.578 1.00 . A A . 58 ARG N 1 1
14 13524 1 1 59 ARG NE N -11.955 -2.308 -0.795 1.00 . A A . 58 ARG NE 1 1
14 13525 1 1 59 ARG NH1 N -14.211 -2.838 -0.762 1.00 . A A . 58 ARG NH1 1 1
14 13526 1 1 59 ARG NH2 N -12.651 -4.353 -0.036 1.00 . A A . 58 ARG NH2 1 1
14 13527 1 1 59 ARG O O -8.399 -2.455 -4.542 1.00 . A A . 58 ARG O 1 1
14 13528 1 1 60 CYS C C -5.167 -2.135 -5.384 1.00 . A A . 59 CYS C 1 1
14 13529 1 1 60 CYS CA C -6.313 -1.318 -5.987 1.00 . A A . 59 CYS CA 1 1
14 13530 1 1 60 CYS CB C -5.784 -0.133 -6.797 1.00 . A A . 59 CYS CB 1 1
14 13531 1 1 60 CYS H H -6.727 0.237 -4.663 1.00 . A A . 59 CYS H 1 1
14 13532 1 1 60 CYS HA H -7.021 -1.967 -6.500 1.00 . A A . 59 CYS HA 1 1
14 13533 1 1 60 CYS HB2 H -5.259 -0.488 -7.685 1.00 . A A . 59 CYS HB2 1 1
14 13534 1 1 60 CYS HB3 H -6.607 0.516 -7.094 1.00 . A A . 59 CYS HB3 1 1
14 13535 1 1 60 CYS N N -7.039 -0.683 -4.899 1.00 . A A . 59 CYS N 1 1
14 13536 1 1 60 CYS O O -4.731 -3.125 -5.970 1.00 . A A . 59 CYS O 1 1
14 13537 1 1 60 CYS SG S -4.612 0.919 -5.908 1.00 . A A . 59 CYS SG 1 1
14 13538 1 1 61 ASN C C -4.207 -3.402 -2.568 1.00 . A A . 60 ASN C 1 1
14 13539 1 1 61 ASN CA C -3.625 -2.369 -3.535 1.00 . A A . 60 ASN CA 1 1
14 13540 1 1 61 ASN CB C -2.786 -1.382 -2.722 1.00 . A A . 60 ASN CB 1 1
14 13541 1 1 61 ASN CG C -3.576 -0.839 -1.530 1.00 . A A . 60 ASN CG 1 1
14 13542 1 1 61 ASN H H -5.072 -0.886 -3.752 1.00 . A A . 60 ASN H 1 1
14 13543 1 1 61 ASN HA H -3.029 -2.826 -4.323 1.00 . A A . 60 ASN HA 1 1
14 13544 1 1 61 ASN HB2 H -1.880 -1.874 -2.370 1.00 . A A . 60 ASN HB2 1 1
14 13545 1 1 61 ASN HB3 H -2.472 -0.554 -3.361 1.00 . A A . 60 ASN HB3 1 1
14 13546 1 1 61 ASN HD21 H -1.893 0.088 -0.896 1.00 . A A . 60 ASN HD21 1 1
14 13547 1 1 61 ASN HD22 H -3.287 0.318 0.104 1.00 . A A . 60 ASN HD22 1 1
14 13548 1 1 61 ASN N N -4.712 -1.691 -4.222 1.00 . A A . 60 ASN N 1 1
14 13549 1 1 61 ASN ND2 N -2.860 -0.080 -0.706 1.00 . A A . 60 ASN ND2 1 1
14 13550 1 1 61 ASN O O -5.279 -3.953 -2.812 1.00 . A A . 60 ASN O 1 1
14 13551 1 1 61 ASN OXT O -3.616 -3.680 -1.561 1.00 . A A . 60 ASN OXT 1 1
14 13552 1 1 61 ASN OD1 O -4.759 -1.095 -1.369 1.00 . A A . 60 ASN OD1 1 1
15 13553 1 1 1 MET C C -11.198 9.535 0.153 1.00 . A A . 0 MET C 1 1
15 13554 1 1 1 MET CA C -10.994 10.883 0.845 1.00 . A A . 0 MET CA 1 1
15 13555 1 1 1 MET CB C -9.530 11.066 1.239 1.00 . A A . 0 MET CB 1 1
15 13556 1 1 1 MET CE C -8.122 13.591 -0.313 1.00 . A A . 0 MET CE 1 1
15 13557 1 1 1 MET CG C -9.223 12.387 1.928 1.00 . A A . 0 MET CG 1 1
15 13558 1 1 1 MET H1 H -11.435 11.136 2.920 1.00 . A A . 0 MET H1 1 1
15 13559 1 1 1 MET H2 H -12.520 11.734 2.074 1.00 . A A . 0 MET H2 1 1
15 13560 1 1 1 MET H3 H -12.454 10.248 2.270 1.00 . A A . 0 MET H3 1 1
15 13561 1 1 1 MET HA H -11.301 11.691 0.182 1.00 . A A . 0 MET HA 1 1
15 13562 1 1 1 MET HB2 H -9.275 10.241 1.902 1.00 . A A . 0 MET HB2 1 1
15 13563 1 1 1 MET HB3 H -8.943 10.990 0.322 1.00 . A A . 0 MET HB3 1 1
15 13564 1 1 1 MET HE1 H -8.140 14.396 -1.048 1.00 . A A . 0 MET HE1 1 1
15 13565 1 1 1 MET HE2 H -7.173 13.611 0.226 1.00 . A A . 0 MET HE2 1 1
15 13566 1 1 1 MET HE3 H -8.232 12.633 -0.821 1.00 . A A . 0 MET HE3 1 1
15 13567 1 1 1 MET HG2 H -9.877 12.479 2.794 1.00 . A A . 0 MET HG2 1 1
15 13568 1 1 1 MET HG3 H -8.185 12.365 2.257 1.00 . A A . 0 MET HG3 1 1
15 13569 1 1 1 MET N N -11.844 10.999 2.018 1.00 . A A . 0 MET N 1 1
15 13570 1 1 1 MET O O -12.294 8.977 0.179 1.00 . A A . 0 MET O 1 1
15 13571 1 1 1 MET SD S -9.470 13.810 0.846 1.00 . A A . 0 MET SD 1 1
15 13572 1 1 2 LEU C C -10.174 6.626 -0.211 1.00 . A A . 1 LEU C 1 1
15 13573 1 1 2 LEU CA C -10.181 7.799 -1.194 1.00 . A A . 1 LEU CA 1 1
15 13574 1 1 2 LEU CB C -9.009 7.700 -2.177 1.00 . A A . 1 LEU CB 1 1
15 13575 1 1 2 LEU CD1 C -7.829 8.511 -4.233 1.00 . A A . 1 LEU CD1 1 1
15 13576 1 1 2 LEU CD2 C -10.319 8.708 -4.048 1.00 . A A . 1 LEU CD2 1 1
15 13577 1 1 2 LEU CG C -9.000 8.756 -3.291 1.00 . A A . 1 LEU CG 1 1
15 13578 1 1 2 LEU H H -9.225 9.489 -0.437 1.00 . A A . 1 LEU H 1 1
15 13579 1 1 2 LEU HA H -11.127 7.788 -1.737 1.00 . A A . 1 LEU HA 1 1
15 13580 1 1 2 LEU HB2 H -8.184 7.878 -1.488 1.00 . A A . 1 LEU HB2 1 1
15 13581 1 1 2 LEU HB3 H -8.919 6.700 -2.600 1.00 . A A . 1 LEU HB3 1 1
15 13582 1 1 2 LEU HD11 H -7.830 9.265 -5.020 1.00 . A A . 1 LEU HD11 1 1
15 13583 1 1 2 LEU HD12 H -6.895 8.574 -3.675 1.00 . A A . 1 LEU HD12 1 1
15 13584 1 1 2 LEU HD13 H -7.921 7.522 -4.678 1.00 . A A . 1 LEU HD13 1 1
15 13585 1 1 2 LEU HD21 H -10.312 9.459 -4.837 1.00 . A A . 1 LEU HD21 1 1
15 13586 1 1 2 LEU HD22 H -10.452 7.720 -4.486 1.00 . A A . 1 LEU HD22 1 1
15 13587 1 1 2 LEU HD23 H -11.140 8.913 -3.361 1.00 . A A . 1 LEU HD23 1 1
15 13588 1 1 2 LEU HG H -8.926 9.732 -2.811 1.00 . A A . 1 LEU HG 1 1
15 13589 1 1 2 LEU N N -10.122 9.048 -0.451 1.00 . A A . 1 LEU N 1 1
15 13590 1 1 2 LEU O O -10.174 6.828 1.002 1.00 . A A . 1 LEU O 1 1
15 13591 1 1 3 LYS C C -9.021 3.301 -0.457 1.00 . A A . 2 LYS C 1 1
15 13592 1 1 3 LYS CA C -10.140 4.220 0.039 1.00 . A A . 2 LYS CA 1 1
15 13593 1 1 3 LYS CB C -11.490 3.504 -0.007 1.00 . A A . 2 LYS CB 1 1
15 13594 1 1 3 LYS CD C -13.398 2.603 -1.375 1.00 . A A . 2 LYS CD 1 1
15 13595 1 1 3 LYS CE C -13.952 2.396 -2.777 1.00 . A A . 2 LYS CE 1 1
15 13596 1 1 3 LYS CG C -12.033 3.273 -1.412 1.00 . A A . 2 LYS CG 1 1
15 13597 1 1 3 LYS H H -10.175 5.271 -1.760 1.00 . A A . 2 LYS H 1 1
15 13598 1 1 3 LYS HA H -9.914 4.520 1.062 1.00 . A A . 2 LYS HA 1 1
15 13599 1 1 3 LYS HB2 H -11.360 2.544 0.493 1.00 . A A . 2 LYS HB2 1 1
15 13600 1 1 3 LYS HB3 H -12.196 4.113 0.558 1.00 . A A . 2 LYS HB3 1 1
15 13601 1 1 3 LYS HD2 H -13.297 1.638 -0.877 1.00 . A A . 2 LYS HD2 1 1
15 13602 1 1 3 LYS HD3 H -14.080 3.235 -0.806 1.00 . A A . 2 LYS HD3 1 1
15 13603 1 1 3 LYS HE2 H -13.960 3.358 -3.286 1.00 . A A . 2 LYS HE2 1 1
15 13604 1 1 3 LYS HE3 H -13.291 1.711 -3.306 1.00 . A A . 2 LYS HE3 1 1
15 13605 1 1 3 LYS HG2 H -12.114 4.238 -1.913 1.00 . A A . 2 LYS HG2 1 1
15 13606 1 1 3 LYS HG3 H -11.332 2.641 -1.955 1.00 . A A . 2 LYS HG3 1 1
15 13607 1 1 3 LYS HZ1 H -15.660 1.714 -3.700 1.00 . A A . 2 LYS HZ1 1 1
15 13608 1 1 3 LYS HZ2 H -15.323 0.942 -2.280 1.00 . A A . 2 LYS HZ2 1 1
15 13609 1 1 3 LYS N N -10.165 5.427 -0.773 1.00 . A A . 2 LYS N 1 1
15 13610 1 1 3 LYS NZ N -15.331 1.836 -2.753 1.00 . A A . 2 LYS NZ 1 1
15 13611 1 1 3 LYS O O -8.893 3.063 -1.658 1.00 . A A . 2 LYS O 1 1
15 13612 1 1 4 CYS C C -7.475 0.592 1.086 1.00 . A A . 3 CYS C 1 1
15 13613 1 1 4 CYS CA C -7.232 1.808 0.189 1.00 . A A . 3 CYS CA 1 1
15 13614 1 1 4 CYS CB C -5.816 2.364 0.353 1.00 . A A . 3 CYS CB 1 1
15 13615 1 1 4 CYS H H -8.290 3.080 1.454 1.00 . A A . 3 CYS H 1 1
15 13616 1 1 4 CYS HA H -7.359 1.545 -0.862 1.00 . A A . 3 CYS HA 1 1
15 13617 1 1 4 CYS HB2 H -5.657 2.598 1.405 1.00 . A A . 3 CYS HB2 1 1
15 13618 1 1 4 CYS HB3 H -5.102 1.584 0.088 1.00 . A A . 3 CYS HB3 1 1
15 13619 1 1 4 CYS N N -8.241 2.809 0.494 1.00 . A A . 3 CYS N 1 1
15 13620 1 1 4 CYS O O -8.225 0.673 2.057 1.00 . A A . 3 CYS O 1 1
15 13621 1 1 4 CYS SG S -5.457 3.854 -0.649 1.00 . A A . 3 CYS SG 1 1
15 13622 1 1 5 ASN C C -6.112 -2.024 2.489 1.00 . A A . 4 ASN C 1 1
15 13623 1 1 5 ASN CA C -7.114 -1.783 1.358 1.00 . A A . 4 ASN CA 1 1
15 13624 1 1 5 ASN CB C -7.086 -2.926 0.359 1.00 . A A . 4 ASN CB 1 1
15 13625 1 1 5 ASN CG C -8.267 -2.945 -0.572 1.00 . A A . 4 ASN CG 1 1
15 13626 1 1 5 ASN H H -6.121 -0.534 0.019 1.00 . A A . 4 ASN H 1 1
15 13627 1 1 5 ASN HA H -8.139 -1.702 1.717 1.00 . A A . 4 ASN HA 1 1
15 13628 1 1 5 ASN HB2 H -6.181 -3.152 -0.207 1.00 . A A . 4 ASN HB2 1 1
15 13629 1 1 5 ASN HB3 H -7.233 -3.685 1.127 1.00 . A A . 4 ASN HB3 1 1
15 13630 1 1 5 ASN HD21 H -8.825 -3.627 -2.373 1.00 . A A . 4 ASN HD21 1 1
15 13631 1 1 5 ASN HD22 H -7.201 -4.003 -1.901 1.00 . A A . 4 ASN HD22 1 1
15 13632 1 1 5 ASN N N -6.828 -0.507 0.726 1.00 . A A . 4 ASN N 1 1
15 13633 1 1 5 ASN ND2 N -8.083 -3.574 -1.705 1.00 . A A . 4 ASN ND2 1 1
15 13634 1 1 5 ASN O O -4.944 -1.658 2.378 1.00 . A A . 4 ASN O 1 1
15 13635 1 1 5 ASN OD1 O -9.353 -2.458 -0.239 1.00 . A A . 4 ASN OD1 1 1
15 13636 1 1 6 LYS C C -5.022 -4.318 4.320 1.00 . A A . 5 LYS C 1 1
15 13637 1 1 6 LYS CA C -5.752 -3.018 4.665 1.00 . A A . 5 LYS CA 1 1
15 13638 1 1 6 LYS CB C -6.566 -3.178 5.950 1.00 . A A . 5 LYS CB 1 1
15 13639 1 1 6 LYS CD C -8.200 -2.169 7.572 1.00 . A A . 5 LYS CD 1 1
15 13640 1 1 6 LYS CE C -7.513 -2.819 8.763 1.00 . A A . 5 LYS CE 1 1
15 13641 1 1 6 LYS CG C -7.214 -1.893 6.447 1.00 . A A . 5 LYS CG 1 1
15 13642 1 1 6 LYS H H -7.571 -2.878 3.663 1.00 . A A . 5 LYS H 1 1
15 13643 1 1 6 LYS HA H -5.010 -2.228 4.790 1.00 . A A . 5 LYS HA 1 1
15 13644 1 1 6 LYS HB2 H -7.338 -3.919 5.748 1.00 . A A . 5 LYS HB2 1 1
15 13645 1 1 6 LYS HB3 H -5.887 -3.559 6.712 1.00 . A A . 5 LYS HB3 1 1
15 13646 1 1 6 LYS HD2 H -8.648 -1.224 7.881 1.00 . A A . 5 LYS HD2 1 1
15 13647 1 1 6 LYS HD3 H -8.978 -2.834 7.196 1.00 . A A . 5 LYS HD3 1 1
15 13648 1 1 6 LYS HE2 H -7.073 -3.759 8.433 1.00 . A A . 5 LYS HE2 1 1
15 13649 1 1 6 LYS HE3 H -6.724 -2.152 9.109 1.00 . A A . 5 LYS HE3 1 1
15 13650 1 1 6 LYS HG2 H -6.430 -1.225 6.806 1.00 . A A . 5 LYS HG2 1 1
15 13651 1 1 6 LYS HG3 H -7.736 -1.423 5.614 1.00 . A A . 5 LYS HG3 1 1
15 13652 1 1 6 LYS HZ1 H -7.968 -3.510 10.648 1.00 . A A . 5 LYS HZ1 1 1
15 13653 1 1 6 LYS HZ2 H -8.870 -2.208 10.187 1.00 . A A . 5 LYS HZ2 1 1
15 13654 1 1 6 LYS N N -6.608 -2.639 3.554 1.00 . A A . 5 LYS N 1 1
15 13655 1 1 6 LYS NZ N -8.462 -3.080 9.880 1.00 . A A . 5 LYS NZ 1 1
15 13656 1 1 6 LYS O O -5.220 -4.879 3.245 1.00 . A A . 5 LYS O 1 1
15 13657 1 1 7 LEU C C -4.742 -7.118 5.031 1.00 . A A . 6 LEU C 1 1
15 13658 1 1 7 LEU CA C -3.618 -6.092 5.177 1.00 . A A . 6 LEU CA 1 1
15 13659 1 1 7 LEU CB C -2.765 -6.385 6.418 1.00 . A A . 6 LEU CB 1 1
15 13660 1 1 7 LEU CD1 C -1.180 -7.889 5.192 1.00 . A A . 6 LEU CD1 1 1
15 13661 1 1 7 LEU CD2 C -1.251 -7.903 7.697 1.00 . A A . 6 LEU CD2 1 1
15 13662 1 1 7 LEU CG C -2.068 -7.751 6.422 1.00 . A A . 6 LEU CG 1 1
15 13663 1 1 7 LEU H H -3.914 -4.224 6.053 1.00 . A A . 6 LEU H 1 1
15 13664 1 1 7 LEU HA H -2.997 -6.128 4.282 1.00 . A A . 6 LEU HA 1 1
15 13665 1 1 7 LEU HB2 H -2.027 -5.590 6.318 1.00 . A A . 6 LEU HB2 1 1
15 13666 1 1 7 LEU HB3 H -3.329 -6.242 7.339 1.00 . A A . 6 LEU HB3 1 1
15 13667 1 1 7 LEU HD11 H -0.689 -8.863 5.204 1.00 . A A . 6 LEU HD11 1 1
15 13668 1 1 7 LEU HD12 H -1.789 -7.802 4.292 1.00 . A A . 6 LEU HD12 1 1
15 13669 1 1 7 LEU HD13 H -0.426 -7.103 5.199 1.00 . A A . 6 LEU HD13 1 1
15 13670 1 1 7 LEU HD21 H -0.757 -8.875 7.699 1.00 . A A . 6 LEU HD21 1 1
15 13671 1 1 7 LEU HD22 H -0.500 -7.113 7.744 1.00 . A A . 6 LEU HD22 1 1
15 13672 1 1 7 LEU HD23 H -1.909 -7.828 8.562 1.00 . A A . 6 LEU HD23 1 1
15 13673 1 1 7 LEU HG H -2.848 -8.513 6.434 1.00 . A A . 6 LEU HG 1 1
15 13674 1 1 7 LEU N N -4.193 -4.758 5.255 1.00 . A A . 6 LEU N 1 1
15 13675 1 1 7 LEU O O -4.599 -8.101 4.305 1.00 . A A . 6 LEU O 1 1
15 13676 1 1 8 VAL C C -7.759 -7.123 4.267 1.00 . A A . 7 VAL C 1 1
15 13677 1 1 8 VAL CA C -7.054 -7.622 5.530 1.00 . A A . 7 VAL CA 1 1
15 13678 1 1 8 VAL CB C -8.007 -7.512 6.736 1.00 . A A . 7 VAL CB 1 1
15 13679 1 1 8 VAL CG1 C -9.296 -8.274 6.465 1.00 . A A . 7 VAL CG1 1 1
15 13680 1 1 8 VAL CG2 C -7.334 -8.037 7.995 1.00 . A A . 7 VAL CG2 1 1
15 13681 1 1 8 VAL H H -5.895 -6.141 6.427 1.00 . A A . 7 VAL H 1 1
15 13682 1 1 8 VAL HA H -6.771 -8.663 5.385 1.00 . A A . 7 VAL HA 1 1
15 13683 1 1 8 VAL HB H -8.235 -6.462 6.912 1.00 . A A . 7 VAL HB 1 1
15 13684 1 1 8 VAL HG11 H -9.958 -8.186 7.328 1.00 . A A . 7 VAL HG11 1 1
15 13685 1 1 8 VAL HG12 H -9.788 -7.856 5.587 1.00 . A A . 7 VAL HG12 1 1
15 13686 1 1 8 VAL HG13 H -9.068 -9.325 6.289 1.00 . A A . 7 VAL HG13 1 1
15 13687 1 1 8 VAL HG21 H -8.021 -7.952 8.837 1.00 . A A . 7 VAL HG21 1 1
15 13688 1 1 8 VAL HG22 H -7.061 -9.083 7.852 1.00 . A A . 7 VAL HG22 1 1
15 13689 1 1 8 VAL HG23 H -6.437 -7.452 8.199 1.00 . A A . 7 VAL HG23 1 1
15 13690 1 1 8 VAL N N -5.835 -6.858 5.733 1.00 . A A . 7 VAL N 1 1
15 13691 1 1 8 VAL O O -8.120 -5.950 4.174 1.00 . A A . 7 VAL O 1 1
15 13692 1 1 9 PRO C C -9.821 -7.410 1.857 1.00 . A A . 8 PRO C 1 1
15 13693 1 1 9 PRO CA C -8.319 -7.684 1.950 1.00 . A A . 8 PRO CA 1 1
15 13694 1 1 9 PRO CB C -7.894 -8.883 1.095 1.00 . A A . 8 PRO CB 1 1
15 13695 1 1 9 PRO CD C -7.471 -9.480 3.363 1.00 . A A . 8 PRO CD 1 1
15 13696 1 1 9 PRO CG C -7.916 -10.038 2.037 1.00 . A A . 8 PRO CG 1 1
15 13697 1 1 9 PRO HA H -7.868 -6.831 1.690 1.00 . A A . 8 PRO HA 1 1
15 13698 1 1 9 PRO HB2 H -8.583 -9.042 0.253 1.00 . A A . 8 PRO HB2 1 1
15 13699 1 1 9 PRO HB3 H -6.890 -8.737 0.667 1.00 . A A . 8 PRO HB3 1 1
15 13700 1 1 9 PRO HD2 H -7.926 -10.011 4.212 1.00 . A A . 8 PRO HD2 1 1
15 13701 1 1 9 PRO HD3 H -6.381 -9.539 3.494 1.00 . A A . 8 PRO HD3 1 1
15 13702 1 1 9 PRO HG2 H -8.923 -10.473 2.110 1.00 . A A . 8 PRO HG2 1 1
15 13703 1 1 9 PRO HG3 H -7.243 -10.839 1.699 1.00 . A A . 8 PRO HG3 1 1
15 13704 1 1 9 PRO N N -7.940 -8.063 3.301 1.00 . A A . 8 PRO N 1 1
15 13705 1 1 9 PRO O O -10.320 -7.016 0.806 1.00 . A A . 8 PRO O 1 1
15 13706 1 1 10 ILE C C -12.237 -6.229 3.945 1.00 . A A . 9 ILE C 1 1
15 13707 1 1 10 ILE CA C -11.936 -7.420 3.031 1.00 . A A . 9 ILE CA 1 1
15 13708 1 1 10 ILE CB C -12.680 -8.668 3.538 1.00 . A A . 9 ILE CB 1 1
15 13709 1 1 10 ILE CD1 C -13.081 -10.060 5.635 1.00 . A A . 9 ILE CD1 1 1
15 13710 1 1 10 ILE CG1 C -12.209 -9.034 4.947 1.00 . A A . 9 ILE CG1 1 1
15 13711 1 1 10 ILE CG2 C -12.474 -9.835 2.584 1.00 . A A . 9 ILE CG2 1 1
15 13712 1 1 10 ILE H H -10.084 -7.946 3.828 1.00 . A A . 9 ILE H 1 1
15 13713 1 1 10 ILE HA H -12.270 -7.173 2.022 1.00 . A A . 9 ILE HA 1 1
15 13714 1 1 10 ILE HB H -13.744 -8.442 3.611 1.00 . A A . 9 ILE HB 1 1
15 13715 1 1 10 ILE HD11 H -12.685 -10.268 6.630 1.00 . A A . 9 ILE HD11 1 1
15 13716 1 1 10 ILE HD12 H -14.098 -9.674 5.724 1.00 . A A . 9 ILE HD12 1 1
15 13717 1 1 10 ILE HD13 H -13.093 -10.979 5.052 1.00 . A A . 9 ILE HD13 1 1
15 13718 1 1 10 ILE HG12 H -11.194 -9.419 4.861 1.00 . A A . 9 ILE HG12 1 1
15 13719 1 1 10 ILE HG13 H -12.198 -8.115 5.535 1.00 . A A . 9 ILE HG13 1 1
15 13720 1 1 10 ILE HG21 H -13.005 -10.709 2.958 1.00 . A A . 9 ILE HG21 1 1
15 13721 1 1 10 ILE HG22 H -12.855 -9.571 1.599 1.00 . A A . 9 ILE HG22 1 1
15 13722 1 1 10 ILE HG23 H -11.410 -10.062 2.512 1.00 . A A . 9 ILE HG23 1 1
15 13723 1 1 10 ILE N N -10.499 -7.630 2.975 1.00 . A A . 9 ILE N 1 1
15 13724 1 1 10 ILE O O -13.357 -6.089 4.437 1.00 . A A . 9 ILE O 1 1
15 13725 1 1 11 ALA C C -10.508 -3.090 4.368 1.00 . A A . 10 ALA C 1 1
15 13726 1 1 11 ALA CA C -11.376 -4.206 4.951 1.00 . A A . 10 ALA CA 1 1
15 13727 1 1 11 ALA CB C -11.024 -4.519 6.406 1.00 . A A . 10 ALA CB 1 1
15 13728 1 1 11 ALA H H -10.304 -5.547 3.770 1.00 . A A . 10 ALA H 1 1
15 13729 1 1 11 ALA HA H -12.423 -3.905 4.899 1.00 . A A . 10 ALA HA 1 1
15 13730 1 1 11 ALA HB1 H -11.379 -3.711 7.048 1.00 . A A . 10 ALA HB1 1 1
15 13731 1 1 11 ALA HB2 H -11.500 -5.453 6.703 1.00 . A A . 10 ALA HB2 1 1
15 13732 1 1 11 ALA HB3 H -9.943 -4.614 6.506 1.00 . A A . 10 ALA HB3 1 1
15 13733 1 1 11 ALA N N -11.219 -5.405 4.146 1.00 . A A . 10 ALA N 1 1
15 13734 1 1 11 ALA O O -9.358 -3.323 3.995 1.00 . A A . 10 ALA O 1 1
15 13735 1 1 12 TYR C C -10.294 0.374 4.798 1.00 . A A . 11 TYR C 1 1
15 13736 1 1 12 TYR CA C -10.387 -0.750 3.765 1.00 . A A . 11 TYR CA 1 1
15 13737 1 1 12 TYR CB C -11.087 -0.248 2.499 1.00 . A A . 11 TYR CB 1 1
15 13738 1 1 12 TYR CD1 C -12.743 1.583 3.024 1.00 . A A . 11 TYR CD1 1 1
15 13739 1 1 12 TYR CD2 C -13.577 -0.618 2.660 1.00 . A A . 11 TYR CD2 1 1
15 13740 1 1 12 TYR CE1 C -14.028 2.042 3.239 1.00 . A A . 11 TYR CE1 1 1
15 13741 1 1 12 TYR CE2 C -14.866 -0.170 2.872 1.00 . A A . 11 TYR CE2 1 1
15 13742 1 1 12 TYR CG C -12.496 0.249 2.732 1.00 . A A . 11 TYR CG 1 1
15 13743 1 1 12 TYR CZ C -15.088 1.161 3.162 1.00 . A A . 11 TYR CZ 1 1
15 13744 1 1 12 TYR H H -12.021 -1.718 4.621 1.00 . A A . 11 TYR H 1 1
15 13745 1 1 12 TYR HA H -9.381 -1.068 3.492 1.00 . A A . 11 TYR HA 1 1
15 13746 1 1 12 TYR HB2 H -10.479 0.562 2.093 1.00 . A A . 11 TYR HB2 1 1
15 13747 1 1 12 TYR HB3 H -11.106 -1.077 1.792 1.00 . A A . 11 TYR HB3 1 1
15 13748 1 1 12 TYR HD1 H -11.900 2.273 3.083 1.00 . A A . 11 TYR HD1 1 1
15 13749 1 1 12 TYR HD2 H -13.395 -1.668 2.431 1.00 . A A . 11 TYR HD2 1 1
15 13750 1 1 12 TYR HE1 H -14.206 3.092 3.467 1.00 . A A . 11 TYR HE1 1 1
15 13751 1 1 12 TYR HE2 H -15.702 -0.867 2.811 1.00 . A A . 11 TYR HE2 1 1
15 13752 1 1 12 TYR HH H -17.029 0.919 3.295 1.00 . A A . 11 TYR HH 1 1
15 13753 1 1 12 TYR N N -11.090 -1.900 4.308 1.00 . A A . 11 TYR N 1 1
15 13754 1 1 12 TYR O O -11.078 0.416 5.746 1.00 . A A . 11 TYR O 1 1
15 13755 1 1 12 TYR OH O -16.370 1.612 3.373 1.00 . A A . 11 TYR OH 1 1
15 13756 1 1 13 LYS C C -9.489 3.683 4.490 1.00 . A A . 12 LYS C 1 1
15 13757 1 1 13 LYS CA C -9.230 2.465 5.380 1.00 . A A . 12 LYS CA 1 1
15 13758 1 1 13 LYS CB C -7.856 2.564 6.047 1.00 . A A . 12 LYS CB 1 1
15 13759 1 1 13 LYS CD C -6.271 1.757 7.822 1.00 . A A . 12 LYS CD 1 1
15 13760 1 1 13 LYS CE C -6.095 0.834 9.019 1.00 . A A . 12 LYS CE 1 1
15 13761 1 1 13 LYS CG C -7.615 1.538 7.145 1.00 . A A . 12 LYS CG 1 1
15 13762 1 1 13 LYS H H -8.629 1.155 3.876 1.00 . A A . 12 LYS H 1 1
15 13763 1 1 13 LYS HA H -10.009 2.421 6.140 1.00 . A A . 12 LYS HA 1 1
15 13764 1 1 13 LYS HB2 H -7.110 2.438 5.261 1.00 . A A . 12 LYS HB2 1 1
15 13765 1 1 13 LYS HB3 H -7.775 3.568 6.465 1.00 . A A . 12 LYS HB3 1 1
15 13766 1 1 13 LYS HD2 H -5.480 1.566 7.095 1.00 . A A . 12 LYS HD2 1 1
15 13767 1 1 13 LYS HD3 H -6.214 2.795 8.153 1.00 . A A . 12 LYS HD3 1 1
15 13768 1 1 13 LYS HE2 H -6.933 0.990 9.696 1.00 . A A . 12 LYS HE2 1 1
15 13769 1 1 13 LYS HE3 H -6.106 -0.195 8.661 1.00 . A A . 12 LYS HE3 1 1
15 13770 1 1 13 LYS HG2 H -8.413 1.626 7.883 1.00 . A A . 12 LYS HG2 1 1
15 13771 1 1 13 LYS HG3 H -7.640 0.543 6.701 1.00 . A A . 12 LYS HG3 1 1
15 13772 1 1 13 LYS HZ1 H -4.742 0.463 10.524 1.00 . A A . 12 LYS HZ1 1 1
15 13773 1 1 13 LYS HZ2 H -4.041 0.949 9.112 1.00 . A A . 12 LYS HZ2 1 1
15 13774 1 1 13 LYS N N -9.330 1.256 4.582 1.00 . A A . 12 LYS N 1 1
15 13775 1 1 13 LYS NZ N -4.820 1.094 9.740 1.00 . A A . 12 LYS NZ 1 1
15 13776 1 1 13 LYS O O -9.173 3.665 3.301 1.00 . A A . 12 LYS O 1 1
15 13777 1 1 14 THR C C -8.875 6.744 4.418 1.00 . A A . 13 THR C 1 1
15 13778 1 1 14 THR CA C -10.208 5.991 4.429 1.00 . A A . 13 THR CA 1 1
15 13779 1 1 14 THR CB C -11.283 6.863 5.102 1.00 . A A . 13 THR CB 1 1
15 13780 1 1 14 THR CG2 C -11.444 8.181 4.359 1.00 . A A . 13 THR CG2 1 1
15 13781 1 1 14 THR H H -10.421 4.677 6.031 1.00 . A A . 13 THR H 1 1
15 13782 1 1 14 THR HA H -10.478 5.805 3.389 1.00 . A A . 13 THR HA 1 1
15 13783 1 1 14 THR HB H -10.986 7.061 6.132 1.00 . A A . 13 THR HB 1 1
15 13784 1 1 14 THR HG1 H -13.204 6.710 5.525 1.00 . A A . 13 THR HG1 1 1
15 13785 1 1 14 THR HG21 H -12.208 8.783 4.851 1.00 . A A . 13 THR HG21 1 1
15 13786 1 1 14 THR HG22 H -10.497 8.719 4.366 1.00 . A A . 13 THR HG22 1 1
15 13787 1 1 14 THR HG23 H -11.743 7.983 3.331 1.00 . A A . 13 THR HG23 1 1
15 13788 1 1 14 THR N N -10.062 4.711 5.099 1.00 . A A . 13 THR N 1 1
15 13789 1 1 14 THR O O -8.206 6.840 5.447 1.00 . A A . 13 THR O 1 1
15 13790 1 1 14 THR OG1 O -12.536 6.164 5.105 1.00 . A A . 13 THR OG1 1 1
15 13791 1 1 15 CYS C C -7.220 9.208 3.818 1.00 . A A . 14 CYS C 1 1
15 13792 1 1 15 CYS CA C -7.233 7.880 3.055 1.00 . A A . 14 CYS CA 1 1
15 13793 1 1 15 CYS CB C -6.910 8.072 1.572 1.00 . A A . 14 CYS CB 1 1
15 13794 1 1 15 CYS H H -9.123 7.255 2.440 1.00 . A A . 14 CYS H 1 1
15 13795 1 1 15 CYS HA H -6.492 7.193 3.463 1.00 . A A . 14 CYS HA 1 1
15 13796 1 1 15 CYS HB2 H -7.734 8.610 1.106 1.00 . A A . 14 CYS HB2 1 1
15 13797 1 1 15 CYS HB3 H -6.027 8.704 1.485 1.00 . A A . 14 CYS HB3 1 1
15 13798 1 1 15 CYS N N -8.532 7.257 3.247 1.00 . A A . 14 CYS N 1 1
15 13799 1 1 15 CYS O O -8.252 9.867 3.942 1.00 . A A . 14 CYS O 1 1
15 13800 1 1 15 CYS SG S -6.615 6.521 0.647 1.00 . A A . 14 CYS SG 1 1
15 13801 1 1 16 PRO C C -5.802 11.976 3.862 1.00 . A A . 15 PRO C 1 1
15 13802 1 1 16 PRO CA C -5.810 10.876 4.925 1.00 . A A . 15 PRO CA 1 1
15 13803 1 1 16 PRO CB C -4.462 10.753 5.643 1.00 . A A . 15 PRO CB 1 1
15 13804 1 1 16 PRO CD C -4.697 8.797 4.301 1.00 . A A . 15 PRO CD 1 1
15 13805 1 1 16 PRO CG C -3.686 9.790 4.811 1.00 . A A . 15 PRO CG 1 1
15 13806 1 1 16 PRO HA H -6.569 11.093 5.539 1.00 . A A . 15 PRO HA 1 1
15 13807 1 1 16 PRO HB2 H -3.951 11.724 5.710 1.00 . A A . 15 PRO HB2 1 1
15 13808 1 1 16 PRO HB3 H -4.585 10.383 6.671 1.00 . A A . 15 PRO HB3 1 1
15 13809 1 1 16 PRO HD2 H -4.463 8.452 3.283 1.00 . A A . 15 PRO HD2 1 1
15 13810 1 1 16 PRO HD3 H -4.759 7.902 4.938 1.00 . A A . 15 PRO HD3 1 1
15 13811 1 1 16 PRO HG2 H -3.178 10.301 3.979 1.00 . A A . 15 PRO HG2 1 1
15 13812 1 1 16 PRO HG3 H -2.906 9.290 5.406 1.00 . A A . 15 PRO HG3 1 1
15 13813 1 1 16 PRO N N -6.009 9.570 4.321 1.00 . A A . 15 PRO N 1 1
15 13814 1 1 16 PRO O O -5.528 11.713 2.693 1.00 . A A . 15 PRO O 1 1
15 13815 1 1 17 GLU C C -4.819 14.511 2.703 1.00 . A A . 16 GLU C 1 1
15 13816 1 1 17 GLU CA C -6.165 14.324 3.405 1.00 . A A . 16 GLU CA 1 1
15 13817 1 1 17 GLU CB C -6.554 15.594 4.165 1.00 . A A . 16 GLU CB 1 1
15 13818 1 1 17 GLU CD C -7.079 18.036 4.104 1.00 . A A . 16 GLU CD 1 1
15 13819 1 1 17 GLU CG C -6.666 16.838 3.295 1.00 . A A . 16 GLU CG 1 1
15 13820 1 1 17 GLU H H -6.316 13.396 5.263 1.00 . A A . 16 GLU H 1 1
15 13821 1 1 17 GLU HA H -6.933 14.074 2.672 1.00 . A A . 16 GLU HA 1 1
15 13822 1 1 17 GLU HB2 H -7.514 15.398 4.641 1.00 . A A . 16 GLU HB2 1 1
15 13823 1 1 17 GLU HB3 H -5.794 15.753 4.930 1.00 . A A . 16 GLU HB3 1 1
15 13824 1 1 17 GLU HE2 H -7.340 19.840 4.208 1.00 . A A . 16 GLU HE2 1 1
15 13825 1 1 17 GLU HG2 H -5.751 17.068 2.748 1.00 . A A . 16 GLU HG2 1 1
15 13826 1 1 17 GLU HG3 H -7.456 16.587 2.588 1.00 . A A . 16 GLU HG3 1 1
15 13827 1 1 17 GLU N N -6.110 13.186 4.308 1.00 . A A . 16 GLU N 1 1
15 13828 1 1 17 GLU O O -3.769 14.457 3.342 1.00 . A A . 16 GLU O 1 1
15 13829 1 1 17 GLU OE1 O -7.283 17.889 5.285 1.00 . A A . 16 GLU OE1 1 1
15 13830 1 1 17 GLU OE2 O -7.082 19.118 3.566 1.00 . A A . 16 GLU OE2 1 1
15 13831 1 1 18 GLY C C -3.173 13.738 -0.052 1.00 . A A . 17 GLY C 1 1
15 13832 1 1 18 GLY CA C -3.701 15.008 0.617 1.00 . A A . 17 GLY CA 1 1
15 13833 1 1 18 GLY H H -5.747 14.716 0.876 1.00 . A A . 17 GLY H 1 1
15 13834 1 1 18 GLY HA2 H -3.927 15.757 -0.142 1.00 . A A . 17 GLY HA2 1 1
15 13835 1 1 18 GLY HA3 H -2.931 15.432 1.262 1.00 . A A . 17 GLY HA3 1 1
15 13836 1 1 18 GLY N N -4.893 14.729 1.398 1.00 . A A . 17 GLY N 1 1
15 13837 1 1 18 GLY O O -2.416 13.810 -1.019 1.00 . A A . 17 GLY O 1 1
15 13838 1 1 19 LYS C C -4.268 10.898 -1.108 1.00 . A A . 18 LYS C 1 1
15 13839 1 1 19 LYS CA C -3.219 11.320 -0.079 1.00 . A A . 18 LYS CA 1 1
15 13840 1 1 19 LYS CB C -3.079 10.261 1.017 1.00 . A A . 18 LYS CB 1 1
15 13841 1 1 19 LYS CD C -1.837 11.843 2.524 1.00 . A A . 18 LYS CD 1 1
15 13842 1 1 19 LYS CE C -0.651 12.015 3.462 1.00 . A A . 18 LYS CE 1 1
15 13843 1 1 19 LYS CG C -1.868 10.447 1.920 1.00 . A A . 18 LYS CG 1 1
15 13844 1 1 19 LYS H H -4.177 12.554 1.298 1.00 . A A . 18 LYS H 1 1
15 13845 1 1 19 LYS HA H -2.266 11.454 -0.591 1.00 . A A . 18 LYS HA 1 1
15 13846 1 1 19 LYS HB2 H -3.988 10.299 1.616 1.00 . A A . 18 LYS HB2 1 1
15 13847 1 1 19 LYS HB3 H -3.014 9.293 0.518 1.00 . A A . 18 LYS HB3 1 1
15 13848 1 1 19 LYS HD2 H -1.769 12.570 1.713 1.00 . A A . 18 LYS HD2 1 1
15 13849 1 1 19 LYS HD3 H -2.762 12.003 3.077 1.00 . A A . 18 LYS HD3 1 1
15 13850 1 1 19 LYS HE2 H -0.733 11.276 4.257 1.00 . A A . 18 LYS HE2 1 1
15 13851 1 1 19 LYS HE3 H 0.262 11.837 2.894 1.00 . A A . 18 LYS HE3 1 1
15 13852 1 1 19 LYS HG2 H -1.915 9.706 2.719 1.00 . A A . 18 LYS HG2 1 1
15 13853 1 1 19 LYS HG3 H -0.967 10.286 1.329 1.00 . A A . 18 LYS HG3 1 1
15 13854 1 1 19 LYS HZ1 H 0.193 13.452 4.670 1.00 . A A . 18 LYS HZ1 1 1
15 13855 1 1 19 LYS HZ2 H -0.528 14.066 3.319 1.00 . A A . 18 LYS HZ2 1 1
15 13856 1 1 19 LYS N N -3.592 12.605 0.490 1.00 . A A . 18 LYS N 1 1
15 13857 1 1 19 LYS NZ N -0.605 13.379 4.055 1.00 . A A . 18 LYS NZ 1 1
15 13858 1 1 19 LYS O O -5.431 11.289 -1.013 1.00 . A A . 18 LYS O 1 1
15 13859 1 1 20 ASN C C -4.219 8.497 -3.854 1.00 . A A . 19 ASN C 1 1
15 13860 1 1 20 ASN CA C -4.613 9.852 -3.262 1.00 . A A . 19 ASN CA 1 1
15 13861 1 1 20 ASN CB C -4.455 10.958 -4.289 1.00 . A A . 19 ASN CB 1 1
15 13862 1 1 20 ASN CG C -5.278 10.751 -5.531 1.00 . A A . 19 ASN CG 1 1
15 13863 1 1 20 ASN H H -2.935 9.640 -2.045 1.00 . A A . 19 ASN H 1 1
15 13864 1 1 20 ASN HA H -5.650 9.875 -2.927 1.00 . A A . 19 ASN HA 1 1
15 13865 1 1 20 ASN HB2 H -4.511 12.006 -3.995 1.00 . A A . 19 ASN HB2 1 1
15 13866 1 1 20 ASN HB3 H -3.420 10.696 -4.507 1.00 . A A . 19 ASN HB3 1 1
15 13867 1 1 20 ASN HD21 H -6.783 11.581 -6.565 1.00 . A A . 19 ASN HD21 1 1
15 13868 1 1 20 ASN HD22 H -6.315 12.417 -5.121 1.00 . A A . 19 ASN HD22 1 1
15 13869 1 1 20 ASN N N -3.819 10.105 -2.071 1.00 . A A . 19 ASN N 1 1
15 13870 1 1 20 ASN ND2 N -6.198 11.655 -5.756 1.00 . A A . 19 ASN ND2 1 1
15 13871 1 1 20 ASN O O -5.027 7.845 -4.513 1.00 . A A . 19 ASN O 1 1
15 13872 1 1 20 ASN OD1 O -5.034 9.826 -6.315 1.00 . A A . 19 ASN OD1 1 1
15 13873 1 1 21 LEU C C -2.687 5.765 -3.030 1.00 . A A . 20 LEU C 1 1
15 13874 1 1 21 LEU CA C -2.468 6.845 -4.090 1.00 . A A . 20 LEU CA 1 1
15 13875 1 1 21 LEU CB C -1.011 6.988 -4.533 1.00 . A A . 20 LEU CB 1 1
15 13876 1 1 21 LEU CD1 C 0.757 8.131 -5.922 1.00 . A A . 20 LEU CD1 1 1
15 13877 1 1 21 LEU CD2 C -1.663 8.135 -6.681 1.00 . A A . 20 LEU CD2 1 1
15 13878 1 1 21 LEU CG C -0.710 8.147 -5.484 1.00 . A A . 20 LEU CG 1 1
15 13879 1 1 21 LEU H H -2.325 8.651 -3.062 1.00 . A A . 20 LEU H 1 1
15 13880 1 1 21 LEU HA H -3.049 6.584 -4.974 1.00 . A A . 20 LEU HA 1 1
15 13881 1 1 21 LEU HB2 H -0.392 7.105 -3.643 1.00 . A A . 20 LEU HB2 1 1
15 13882 1 1 21 LEU HB3 H -0.704 6.060 -5.014 1.00 . A A . 20 LEU HB3 1 1
15 13883 1 1 21 LEU HD11 H 0.840 7.656 -6.899 1.00 . A A . 20 LEU HD11 1 1
15 13884 1 1 21 LEU HD12 H 1.129 9.153 -5.981 1.00 . A A . 20 LEU HD12 1 1
15 13885 1 1 21 LEU HD13 H 1.347 7.572 -5.194 1.00 . A A . 20 LEU HD13 1 1
15 13886 1 1 21 LEU HD21 H -1.635 7.156 -7.159 1.00 . A A . 20 LEU HD21 1 1
15 13887 1 1 21 LEU HD22 H -2.677 8.344 -6.339 1.00 . A A . 20 LEU HD22 1 1
15 13888 1 1 21 LEU HD23 H -1.357 8.899 -7.397 1.00 . A A . 20 LEU HD23 1 1
15 13889 1 1 21 LEU HG H -0.875 9.080 -4.949 1.00 . A A . 20 LEU HG 1 1
15 13890 1 1 21 LEU N N -2.977 8.114 -3.597 1.00 . A A . 20 LEU N 1 1
15 13891 1 1 21 LEU O O -2.778 6.067 -1.841 1.00 . A A . 20 LEU O 1 1
15 13892 1 1 22 CYS C C -1.401 2.662 -2.777 1.00 . A A . 21 CYS C 1 1
15 13893 1 1 22 CYS CA C -2.737 3.386 -2.598 1.00 . A A . 21 CYS CA 1 1
15 13894 1 1 22 CYS CB C -3.927 2.453 -2.838 1.00 . A A . 21 CYS CB 1 1
15 13895 1 1 22 CYS H H -2.837 4.301 -4.468 1.00 . A A . 21 CYS H 1 1
15 13896 1 1 22 CYS HA H -2.833 3.780 -1.587 1.00 . A A . 21 CYS HA 1 1
15 13897 1 1 22 CYS HB2 H -3.877 2.087 -3.863 1.00 . A A . 21 CYS HB2 1 1
15 13898 1 1 22 CYS HB3 H -3.827 1.586 -2.185 1.00 . A A . 21 CYS HB3 1 1
15 13899 1 1 22 CYS N N -2.761 4.527 -3.497 1.00 . A A . 21 CYS N 1 1
15 13900 1 1 22 CYS O O -0.936 2.475 -3.900 1.00 . A A . 21 CYS O 1 1
15 13901 1 1 22 CYS SG S -5.566 3.213 -2.556 1.00 . A A . 21 CYS SG 1 1
15 13902 1 1 23 TYR C C 0.399 0.249 -0.971 1.00 . A A . 22 TYR C 1 1
15 13903 1 1 23 TYR CA C 0.474 1.612 -1.665 1.00 . A A . 22 TYR CA 1 1
15 13904 1 1 23 TYR CB C 1.529 2.493 -0.994 1.00 . A A . 22 TYR CB 1 1
15 13905 1 1 23 TYR CD1 C 2.154 1.502 1.242 1.00 . A A . 22 TYR CD1 1 1
15 13906 1 1 23 TYR CD2 C 0.747 3.422 1.217 1.00 . A A . 22 TYR CD2 1 1
15 13907 1 1 23 TYR CE1 C 2.108 1.477 2.621 1.00 . A A . 22 TYR CE1 1 1
15 13908 1 1 23 TYR CE2 C 0.694 3.408 2.597 1.00 . A A . 22 TYR CE2 1 1
15 13909 1 1 23 TYR CG C 1.476 2.472 0.518 1.00 . A A . 22 TYR CG 1 1
15 13910 1 1 23 TYR CZ C 1.376 2.434 3.297 1.00 . A A . 22 TYR CZ 1 1
15 13911 1 1 23 TYR H H -1.216 2.408 -0.742 1.00 . A A . 22 TYR H 1 1
15 13912 1 1 23 TYR HA H 0.763 1.466 -2.706 1.00 . A A . 22 TYR HA 1 1
15 13913 1 1 23 TYR HB2 H 2.505 2.138 -1.328 1.00 . A A . 22 TYR HB2 1 1
15 13914 1 1 23 TYR HB3 H 1.372 3.511 -1.349 1.00 . A A . 22 TYR HB3 1 1
15 13915 1 1 23 TYR HD1 H 2.730 0.749 0.702 1.00 . A A . 22 TYR HD1 1 1
15 13916 1 1 23 TYR HD2 H 0.210 4.190 0.658 1.00 . A A . 22 TYR HD2 1 1
15 13917 1 1 23 TYR HE1 H 2.645 0.710 3.178 1.00 . A A . 22 TYR HE1 1 1
15 13918 1 1 23 TYR HE2 H 0.115 4.164 3.128 1.00 . A A . 22 TYR HE2 1 1
15 13919 1 1 23 TYR HH H 0.793 3.124 5.038 1.00 . A A . 22 TYR HH 1 1
15 13920 1 1 23 TYR N N -0.819 2.275 -1.652 1.00 . A A . 22 TYR N 1 1
15 13921 1 1 23 TYR O O -0.420 0.051 -0.074 1.00 . A A . 22 TYR O 1 1
15 13922 1 1 23 TYR OH O 1.327 2.416 4.671 1.00 . A A . 22 TYR OH 1 1
15 13923 1 1 24 LYS C C 2.958 -2.160 -0.533 1.00 . A A . 23 LYS C 1 1
15 13924 1 1 24 LYS CA C 1.459 -1.908 -0.708 1.00 . A A . 23 LYS CA 1 1
15 13925 1 1 24 LYS CB C 0.798 -3.064 -1.462 1.00 . A A . 23 LYS CB 1 1
15 13926 1 1 24 LYS CD C 0.698 -4.501 -3.521 1.00 . A A . 23 LYS CD 1 1
15 13927 1 1 24 LYS CE C -0.810 -4.530 -3.325 1.00 . A A . 23 LYS CE 1 1
15 13928 1 1 24 LYS CG C 1.317 -3.269 -2.879 1.00 . A A . 23 LYS CG 1 1
15 13929 1 1 24 LYS H H 1.824 -0.535 -2.231 1.00 . A A . 23 LYS H 1 1
15 13930 1 1 24 LYS HA H 1.008 -1.802 0.278 1.00 . A A . 23 LYS HA 1 1
15 13931 1 1 24 LYS HB2 H 0.973 -3.967 -0.877 1.00 . A A . 23 LYS HB2 1 1
15 13932 1 1 24 LYS HB3 H -0.271 -2.854 -1.494 1.00 . A A . 23 LYS HB3 1 1
15 13933 1 1 24 LYS HD2 H 0.927 -4.487 -4.589 1.00 . A A . 23 LYS HD2 1 1
15 13934 1 1 24 LYS HD3 H 1.140 -5.388 -3.069 1.00 . A A . 23 LYS HD3 1 1
15 13935 1 1 24 LYS HE2 H -1.015 -4.584 -2.258 1.00 . A A . 23 LYS HE2 1 1
15 13936 1 1 24 LYS HE3 H -1.224 -3.605 -3.727 1.00 . A A . 23 LYS HE3 1 1
15 13937 1 1 24 LYS HG2 H 1.069 -2.386 -3.470 1.00 . A A . 23 LYS HG2 1 1
15 13938 1 1 24 LYS HG3 H 2.400 -3.385 -2.838 1.00 . A A . 23 LYS HG3 1 1
15 13939 1 1 24 LYS HZ1 H -2.436 -5.675 -3.856 1.00 . A A . 23 LYS HZ1 1 1
15 13940 1 1 24 LYS HZ2 H -1.249 -5.642 -5.001 1.00 . A A . 23 LYS HZ2 1 1
15 13941 1 1 24 LYS N N 1.264 -0.651 -1.412 1.00 . A A . 23 LYS N 1 1
15 13942 1 1 24 LYS NZ N -1.438 -5.693 -4.010 1.00 . A A . 23 LYS NZ 1 1
15 13943 1 1 24 LYS O O 3.761 -1.759 -1.372 1.00 . A A . 23 LYS O 1 1
15 13944 1 1 25 MET C C 5.012 -4.564 0.807 1.00 . A A . 24 MET C 1 1
15 13945 1 1 25 MET CA C 4.681 -3.073 0.898 1.00 . A A . 24 MET CA 1 1
15 13946 1 1 25 MET CB C 4.986 -2.544 2.299 1.00 . A A . 24 MET CB 1 1
15 13947 1 1 25 MET CE C 6.799 -1.070 4.418 1.00 . A A . 24 MET CE 1 1
15 13948 1 1 25 MET CG C 4.854 -1.035 2.444 1.00 . A A . 24 MET CG 1 1
15 13949 1 1 25 MET H H 2.626 -3.192 1.218 1.00 . A A . 24 MET H 1 1
15 13950 1 1 25 MET HA H 5.261 -2.518 0.162 1.00 . A A . 24 MET HA 1 1
15 13951 1 1 25 MET HB2 H 4.296 -3.037 2.981 1.00 . A A . 24 MET HB2 1 1
15 13952 1 1 25 MET HB3 H 6.008 -2.843 2.535 1.00 . A A . 24 MET HB3 1 1
15 13953 1 1 25 MET HE1 H 7.116 -0.799 5.426 1.00 . A A . 24 MET HE1 1 1
15 13954 1 1 25 MET HE2 H 6.819 -2.155 4.311 1.00 . A A . 24 MET HE2 1 1
15 13955 1 1 25 MET HE3 H 7.475 -0.619 3.692 1.00 . A A . 24 MET HE3 1 1
15 13956 1 1 25 MET HG2 H 5.582 -0.565 1.785 1.00 . A A . 24 MET HG2 1 1
15 13957 1 1 25 MET HG3 H 3.848 -0.750 2.136 1.00 . A A . 24 MET HG3 1 1
15 13958 1 1 25 MET N N 3.288 -2.827 0.565 1.00 . A A . 24 MET N 1 1
15 13959 1 1 25 MET O O 4.214 -5.406 1.212 1.00 . A A . 24 MET O 1 1
15 13960 1 1 25 MET SD S 5.135 -0.472 4.135 1.00 . A A . 24 MET SD 1 1
15 13961 1 1 26 PHE C C 7.963 -6.348 1.070 1.00 . A A . 25 PHE C 1 1
15 13962 1 1 26 PHE CA C 6.690 -6.207 0.231 1.00 . A A . 25 PHE CA 1 1
15 13963 1 1 26 PHE CB C 6.955 -6.636 -1.213 1.00 . A A . 25 PHE CB 1 1
15 13964 1 1 26 PHE CD1 C 5.253 -5.522 -2.685 1.00 . A A . 25 PHE CD1 1 1
15 13965 1 1 26 PHE CD2 C 5.028 -7.858 -2.261 1.00 . A A . 25 PHE CD2 1 1
15 13966 1 1 26 PHE CE1 C 4.118 -5.555 -3.474 1.00 . A A . 25 PHE CE1 1 1
15 13967 1 1 26 PHE CE2 C 3.894 -7.895 -3.051 1.00 . A A . 25 PHE CE2 1 1
15 13968 1 1 26 PHE CG C 5.721 -6.673 -2.070 1.00 . A A . 25 PHE CG 1 1
15 13969 1 1 26 PHE CZ C 3.438 -6.741 -3.657 1.00 . A A . 25 PHE CZ 1 1
15 13970 1 1 26 PHE H H 6.797 -4.160 -0.134 1.00 . A A . 25 PHE H 1 1
15 13971 1 1 26 PHE HA H 5.912 -6.848 0.645 1.00 . A A . 25 PHE HA 1 1
15 13972 1 1 26 PHE HB2 H 7.646 -5.943 -1.690 1.00 . A A . 25 PHE HB2 1 1
15 13973 1 1 26 PHE HB3 H 7.378 -7.640 -1.234 1.00 . A A . 25 PHE HB3 1 1
15 13974 1 1 26 PHE HD1 H 5.790 -4.585 -2.541 1.00 . A A . 25 PHE HD1 1 1
15 13975 1 1 26 PHE HD2 H 5.387 -8.769 -1.782 1.00 . A A . 25 PHE HD2 1 1
15 13976 1 1 26 PHE HE1 H 3.760 -4.644 -3.951 1.00 . A A . 25 PHE HE1 1 1
15 13977 1 1 26 PHE HE2 H 3.358 -8.832 -3.194 1.00 . A A . 25 PHE HE2 1 1
15 13978 1 1 26 PHE HZ H 2.544 -6.768 -4.277 1.00 . A A . 25 PHE HZ 1 1
15 13979 1 1 26 PHE N N 6.190 -4.843 0.269 1.00 . A A . 25 PHE N 1 1
15 13980 1 1 26 PHE O O 8.589 -5.351 1.427 1.00 . A A . 25 PHE O 1 1
15 13981 1 1 27 MET C C 10.374 -8.837 0.885 1.00 . A A . 26 MET C 1 1
15 13982 1 1 27 MET CA C 9.638 -7.907 1.852 1.00 . A A . 26 MET CA 1 1
15 13983 1 1 27 MET CB C 9.550 -8.540 3.240 1.00 . A A . 26 MET CB 1 1
15 13984 1 1 27 MET CE C 8.199 -7.100 6.921 1.00 . A A . 26 MET CE 1 1
15 13985 1 1 27 MET CG C 8.968 -7.629 4.311 1.00 . A A . 26 MET CG 1 1
15 13986 1 1 27 MET H H 7.695 -8.379 1.266 1.00 . A A . 26 MET H 1 1
15 13987 1 1 27 MET HA H 10.158 -6.952 1.916 1.00 . A A . 26 MET HA 1 1
15 13988 1 1 27 MET HB2 H 8.930 -9.430 3.142 1.00 . A A . 26 MET HB2 1 1
15 13989 1 1 27 MET HB3 H 10.562 -8.830 3.522 1.00 . A A . 26 MET HB3 1 1
15 13990 1 1 27 MET HE1 H 8.089 -7.437 7.952 1.00 . A A . 26 MET HE1 1 1
15 13991 1 1 27 MET HE2 H 8.866 -6.236 6.890 1.00 . A A . 26 MET HE2 1 1
15 13992 1 1 27 MET HE3 H 7.223 -6.819 6.525 1.00 . A A . 26 MET HE3 1 1
15 13993 1 1 27 MET HG2 H 9.593 -6.740 4.378 1.00 . A A . 26 MET HG2 1 1
15 13994 1 1 27 MET HG3 H 7.961 -7.343 4.003 1.00 . A A . 26 MET HG3 1 1
15 13995 1 1 27 MET N N 8.307 -7.594 1.360 1.00 . A A . 26 MET N 1 1
15 13996 1 1 27 MET O O 9.772 -9.741 0.308 1.00 . A A . 26 MET O 1 1
15 13997 1 1 27 MET SD S 8.888 -8.422 5.930 1.00 . A A . 26 MET SD 1 1
15 13998 1 1 28 MET C C 12.200 -10.785 -0.214 1.00 . A A . 27 MET C 1 1
15 13999 1 1 28 MET CA C 12.454 -9.277 -0.264 1.00 . A A . 27 MET CA 1 1
15 14000 1 1 28 MET CB C 13.938 -8.979 -0.060 1.00 . A A . 27 MET CB 1 1
15 14001 1 1 28 MET CE C 15.302 -8.451 -2.985 1.00 . A A . 27 MET CE 1 1
15 14002 1 1 28 MET CG C 14.372 -7.594 -0.519 1.00 . A A . 27 MET CG 1 1
15 14003 1 1 28 MET H H 12.170 -7.915 1.286 1.00 . A A . 27 MET H 1 1
15 14004 1 1 28 MET HA H 12.129 -8.879 -1.224 1.00 . A A . 27 MET HA 1 1
15 14005 1 1 28 MET HB2 H 14.142 -9.089 1.005 1.00 . A A . 27 MET HB2 1 1
15 14006 1 1 28 MET HB3 H 14.495 -9.736 -0.616 1.00 . A A . 27 MET HB3 1 1
15 14007 1 1 28 MET HE1 H 15.255 -8.403 -4.073 1.00 . A A . 27 MET HE1 1 1
15 14008 1 1 28 MET HE2 H 16.301 -8.169 -2.652 1.00 . A A . 27 MET HE2 1 1
15 14009 1 1 28 MET HE3 H 15.085 -9.469 -2.658 1.00 . A A . 27 MET HE3 1 1
15 14010 1 1 28 MET HG2 H 13.805 -6.855 0.046 1.00 . A A . 27 MET HG2 1 1
15 14011 1 1 28 MET HG3 H 15.434 -7.481 -0.302 1.00 . A A . 27 MET HG3 1 1
15 14012 1 1 28 MET N N 11.665 -8.582 0.737 1.00 . A A . 27 MET N 1 1
15 14013 1 1 28 MET O O 12.278 -11.464 -1.235 1.00 . A A . 27 MET O 1 1
15 14014 1 1 28 MET SD S 14.097 -7.329 -2.282 1.00 . A A . 27 MET SD 1 1
15 14015 1 1 29 SER C C 10.135 -12.846 0.391 1.00 . A A . 28 SER C 1 1
15 14016 1 1 29 SER CA C 11.445 -12.634 1.153 1.00 . A A . 28 SER CA 1 1
15 14017 1 1 29 SER CB C 11.272 -12.954 2.625 1.00 . A A . 28 SER CB 1 1
15 14018 1 1 29 SER H H 11.962 -10.732 1.829 1.00 . A A . 28 SER H 1 1
15 14019 1 1 29 SER HA H 12.238 -13.252 0.732 1.00 . A A . 28 SER HA 1 1
15 14020 1 1 29 SER HB2 H 12.231 -12.824 3.124 1.00 . A A . 28 SER HB2 1 1
15 14021 1 1 29 SER HB3 H 10.545 -12.263 3.050 1.00 . A A . 28 SER HB3 1 1
15 14022 1 1 29 SER HG H 10.731 -14.430 3.770 1.00 . A A . 28 SER HG 1 1
15 14023 1 1 29 SER N N 11.899 -11.262 0.984 1.00 . A A . 28 SER N 1 1
15 14024 1 1 29 SER O O 10.127 -13.446 -0.681 1.00 . A A . 28 SER O 1 1
15 14025 1 1 29 SER OG O 10.827 -14.268 2.828 1.00 . A A . 28 SER OG 1 1
15 14026 1 1 30 ASP C C 7.414 -11.493 -0.602 1.00 . A A . 29 ASP C 1 1
15 14027 1 1 30 ASP CA C 7.732 -12.575 0.431 1.00 . A A . 29 ASP CA 1 1
15 14028 1 1 30 ASP CB C 6.681 -12.590 1.543 1.00 . A A . 29 ASP CB 1 1
15 14029 1 1 30 ASP CG C 5.280 -12.969 1.079 1.00 . A A . 29 ASP CG 1 1
15 14030 1 1 30 ASP H H 9.083 -11.785 1.807 1.00 . A A . 29 ASP H 1 1
15 14031 1 1 30 ASP HA H 7.773 -13.571 -0.008 1.00 . A A . 29 ASP HA 1 1
15 14032 1 1 30 ASP HB2 H 6.960 -13.207 2.397 1.00 . A A . 29 ASP HB2 1 1
15 14033 1 1 30 ASP HB3 H 6.694 -11.539 1.833 1.00 . A A . 29 ASP HB3 1 1
15 14034 1 1 30 ASP HD2 H 3.555 -13.386 1.492 1.00 . A A . 29 ASP HD2 1 1
15 14035 1 1 30 ASP N N 9.059 -12.344 0.977 1.00 . A A . 29 ASP N 1 1
15 14036 1 1 30 ASP O O 6.769 -10.494 -0.283 1.00 . A A . 29 ASP O 1 1
15 14037 1 1 30 ASP OD1 O 5.124 -13.287 -0.076 1.00 . A A . 29 ASP OD1 1 1
15 14038 1 1 30 ASP OD2 O 4.413 -13.090 1.911 1.00 . A A . 29 ASP OD2 1 1
15 14039 1 1 31 LEU C C 6.141 -11.143 -3.420 1.00 . A A . 30 LEU C 1 1
15 14040 1 1 31 LEU CA C 7.558 -10.843 -2.927 1.00 . A A . 30 LEU CA 1 1
15 14041 1 1 31 LEU CB C 8.580 -11.005 -4.059 1.00 . A A . 30 LEU CB 1 1
15 14042 1 1 31 LEU CD1 C 9.839 -9.396 -2.610 1.00 . A A . 30 LEU CD1 1 1
15 14043 1 1 31 LEU CD2 C 11.071 -10.919 -4.171 1.00 . A A . 30 LEU CD2 1 1
15 14044 1 1 31 LEU CG C 9.810 -10.094 -3.962 1.00 . A A . 30 LEU CG 1 1
15 14045 1 1 31 LEU H H 8.463 -12.505 -2.056 1.00 . A A . 30 LEU H 1 1
15 14046 1 1 31 LEU HA H 7.583 -9.823 -2.548 1.00 . A A . 30 LEU HA 1 1
15 14047 1 1 31 LEU HB2 H 8.868 -12.041 -3.891 1.00 . A A . 30 LEU HB2 1 1
15 14048 1 1 31 LEU HB3 H 8.114 -10.912 -5.039 1.00 . A A . 30 LEU HB3 1 1
15 14049 1 1 31 LEU HD11 H 10.715 -8.751 -2.550 1.00 . A A . 30 LEU HD11 1 1
15 14050 1 1 31 LEU HD12 H 8.937 -8.793 -2.493 1.00 . A A . 30 LEU HD12 1 1
15 14051 1 1 31 LEU HD13 H 9.883 -10.141 -1.817 1.00 . A A . 30 LEU HD13 1 1
15 14052 1 1 31 LEU HD21 H 11.946 -10.269 -4.103 1.00 . A A . 30 LEU HD21 1 1
15 14053 1 1 31 LEU HD22 H 11.132 -11.691 -3.403 1.00 . A A . 30 LEU HD22 1 1
15 14054 1 1 31 LEU HD23 H 11.044 -11.386 -5.154 1.00 . A A . 30 LEU HD23 1 1
15 14055 1 1 31 LEU HG H 9.745 -9.374 -4.779 1.00 . A A . 30 LEU HG 1 1
15 14056 1 1 31 LEU N N 7.879 -11.727 -1.821 1.00 . A A . 30 LEU N 1 1
15 14057 1 1 31 LEU O O 5.524 -10.315 -4.088 1.00 . A A . 30 LEU O 1 1
15 14058 1 1 32 THR C C 3.231 -12.064 -3.008 1.00 . A A . 31 THR C 1 1
15 14059 1 1 32 THR CA C 4.412 -12.824 -3.616 1.00 . A A . 31 THR CA 1 1
15 14060 1 1 32 THR CB C 4.240 -14.331 -3.358 1.00 . A A . 31 THR CB 1 1
15 14061 1 1 32 THR CG2 C 2.920 -14.823 -3.933 1.00 . A A . 31 THR CG2 1 1
15 14062 1 1 32 THR H H 6.121 -12.948 -2.430 1.00 . A A . 31 THR H 1 1
15 14063 1 1 32 THR HA H 4.401 -12.625 -4.688 1.00 . A A . 31 THR HA 1 1
15 14064 1 1 32 THR HB H 4.256 -14.513 -2.284 1.00 . A A . 31 THR HB 1 1
15 14065 1 1 32 THR HG1 H 5.210 -15.991 -3.807 1.00 . A A . 31 THR HG1 1 1
15 14066 1 1 32 THR HG21 H 2.815 -15.891 -3.741 1.00 . A A . 31 THR HG21 1 1
15 14067 1 1 32 THR HG22 H 2.096 -14.287 -3.463 1.00 . A A . 31 THR HG22 1 1
15 14068 1 1 32 THR HG23 H 2.903 -14.644 -5.008 1.00 . A A . 31 THR HG23 1 1
15 14069 1 1 32 THR N N 5.665 -12.329 -3.071 1.00 . A A . 31 THR N 1 1
15 14070 1 1 32 THR O O 2.318 -11.652 -3.723 1.00 . A A . 31 THR O 1 1
15 14071 1 1 32 THR OG1 O 5.319 -15.050 -3.969 1.00 . A A . 31 THR OG1 1 1
15 14072 1 1 33 ILE C C 2.704 -10.118 -0.144 1.00 . A A . 32 ILE C 1 1
15 14073 1 1 33 ILE CA C 2.181 -11.296 -0.968 1.00 . A A . 32 ILE CA 1 1
15 14074 1 1 33 ILE CB C 1.478 -12.306 -0.043 1.00 . A A . 32 ILE CB 1 1
15 14075 1 1 33 ILE CD1 C -0.296 -12.914 -1.769 1.00 . A A . 32 ILE CD1 1 1
15 14076 1 1 33 ILE CG1 C 0.811 -13.411 -0.867 1.00 . A A . 32 ILE CG1 1 1
15 14077 1 1 33 ILE CG2 C 0.456 -11.602 0.836 1.00 . A A . 32 ILE CG2 1 1
15 14078 1 1 33 ILE H H 4.063 -12.177 -1.128 1.00 . A A . 32 ILE H 1 1
15 14079 1 1 33 ILE HA H 1.475 -10.917 -1.706 1.00 . A A . 32 ILE HA 1 1
15 14080 1 1 33 ILE HB H 2.225 -12.792 0.585 1.00 . A A . 32 ILE HB 1 1
15 14081 1 1 33 ILE HD11 H -0.721 -13.753 -2.321 1.00 . A A . 32 ILE HD11 1 1
15 14082 1 1 33 ILE HD12 H -1.075 -12.445 -1.167 1.00 . A A . 32 ILE HD12 1 1
15 14083 1 1 33 ILE HD13 H 0.105 -12.186 -2.472 1.00 . A A . 32 ILE HD13 1 1
15 14084 1 1 33 ILE HG12 H 1.587 -13.881 -1.469 1.00 . A A . 32 ILE HG12 1 1
15 14085 1 1 33 ILE HG13 H 0.406 -14.140 -0.164 1.00 . A A . 32 ILE HG13 1 1
15 14086 1 1 33 ILE HG21 H -0.031 -12.330 1.483 1.00 . A A . 32 ILE HG21 1 1
15 14087 1 1 33 ILE HG22 H 0.957 -10.852 1.448 1.00 . A A . 32 ILE HG22 1 1
15 14088 1 1 33 ILE HG23 H -0.291 -11.117 0.208 1.00 . A A . 32 ILE HG23 1 1
15 14089 1 1 33 ILE N N 3.284 -11.902 -1.694 1.00 . A A . 32 ILE N 1 1
15 14090 1 1 33 ILE O O 3.630 -10.273 0.651 1.00 . A A . 32 ILE O 1 1
15 14091 1 1 34 PRO C C 2.013 -7.821 1.820 1.00 . A A . 33 PRO C 1 1
15 14092 1 1 34 PRO CA C 2.450 -7.735 0.357 1.00 . A A . 33 PRO CA 1 1
15 14093 1 1 34 PRO CB C 1.740 -6.607 -0.396 1.00 . A A . 33 PRO CB 1 1
15 14094 1 1 34 PRO CD C 0.993 -8.653 -1.362 1.00 . A A . 33 PRO CD 1 1
15 14095 1 1 34 PRO CG C 0.547 -7.259 -1.006 1.00 . A A . 33 PRO CG 1 1
15 14096 1 1 34 PRO HA H 3.446 -7.638 0.375 1.00 . A A . 33 PRO HA 1 1
15 14097 1 1 34 PRO HB2 H 1.445 -5.792 0.282 1.00 . A A . 33 PRO HB2 1 1
15 14098 1 1 34 PRO HB3 H 2.390 -6.165 -1.166 1.00 . A A . 33 PRO HB3 1 1
15 14099 1 1 34 PRO HD2 H 0.178 -9.386 -1.276 1.00 . A A . 33 PRO HD2 1 1
15 14100 1 1 34 PRO HD3 H 1.376 -8.716 -2.391 1.00 . A A . 33 PRO HD3 1 1
15 14101 1 1 34 PRO HG2 H -0.297 -7.284 -0.301 1.00 . A A . 33 PRO HG2 1 1
15 14102 1 1 34 PRO HG3 H 0.206 -6.713 -1.898 1.00 . A A . 33 PRO HG3 1 1
15 14103 1 1 34 PRO N N 2.074 -8.935 -0.370 1.00 . A A . 33 PRO N 1 1
15 14104 1 1 34 PRO O O 1.110 -8.584 2.160 1.00 . A A . 33 PRO O 1 1
15 14105 1 1 35 VAL C C 1.966 -6.071 4.775 1.00 . A A . 34 VAL C 1 1
15 14106 1 1 35 VAL CA C 2.649 -7.254 4.084 1.00 . A A . 34 VAL CA 1 1
15 14107 1 1 35 VAL CB C 4.065 -7.446 4.658 1.00 . A A . 34 VAL CB 1 1
15 14108 1 1 35 VAL CG1 C 4.753 -8.630 3.995 1.00 . A A . 34 VAL CG1 1 1
15 14109 1 1 35 VAL CG2 C 4.890 -6.181 4.474 1.00 . A A . 34 VAL CG2 1 1
15 14110 1 1 35 VAL H H 3.216 -6.238 2.357 1.00 . A A . 34 VAL H 1 1
15 14111 1 1 35 VAL HA H 2.060 -8.153 4.265 1.00 . A A . 34 VAL HA 1 1
15 14112 1 1 35 VAL HB H 3.992 -7.622 5.731 1.00 . A A . 34 VAL HB 1 1
15 14113 1 1 35 VAL HG11 H 5.753 -8.750 4.412 1.00 . A A . 34 VAL HG11 1 1
15 14114 1 1 35 VAL HG12 H 4.173 -9.535 4.175 1.00 . A A . 34 VAL HG12 1 1
15 14115 1 1 35 VAL HG13 H 4.828 -8.453 2.922 1.00 . A A . 34 VAL HG13 1 1
15 14116 1 1 35 VAL HG21 H 5.888 -6.333 4.885 1.00 . A A . 34 VAL HG21 1 1
15 14117 1 1 35 VAL HG22 H 4.967 -5.949 3.412 1.00 . A A . 34 VAL HG22 1 1
15 14118 1 1 35 VAL HG23 H 4.408 -5.352 4.992 1.00 . A A . 34 VAL HG23 1 1
15 14119 1 1 35 VAL N N 2.672 -7.025 2.651 1.00 . A A . 34 VAL N 1 1
15 14120 1 1 35 VAL O O 1.510 -6.189 5.911 1.00 . A A . 34 VAL O 1 1
15 14121 1 1 36 LYS C C 0.632 -3.006 3.385 1.00 . A A . 35 LYS C 1 1
15 14122 1 1 36 LYS CA C 1.238 -3.775 4.559 1.00 . A A . 35 LYS CA 1 1
15 14123 1 1 36 LYS CB C 2.200 -2.886 5.349 1.00 . A A . 35 LYS CB 1 1
15 14124 1 1 36 LYS CD C 3.248 -2.383 7.578 1.00 . A A . 35 LYS CD 1 1
15 14125 1 1 36 LYS CE C 2.197 -1.457 8.171 1.00 . A A . 35 LYS CE 1 1
15 14126 1 1 36 LYS CG C 2.613 -3.451 6.700 1.00 . A A . 35 LYS CG 1 1
15 14127 1 1 36 LYS H H 2.331 -4.857 3.154 1.00 . A A . 35 LYS H 1 1
15 14128 1 1 36 LYS HA H 0.429 -4.112 5.207 1.00 . A A . 35 LYS HA 1 1
15 14129 1 1 36 LYS HB2 H 3.085 -2.743 4.729 1.00 . A A . 35 LYS HB2 1 1
15 14130 1 1 36 LYS HB3 H 1.702 -1.927 5.495 1.00 . A A . 35 LYS HB3 1 1
15 14131 1 1 36 LYS HD2 H 3.797 -2.874 8.383 1.00 . A A . 35 LYS HD2 1 1
15 14132 1 1 36 LYS HD3 H 3.942 -1.802 6.970 1.00 . A A . 35 LYS HD3 1 1
15 14133 1 1 36 LYS HE2 H 1.758 -0.874 7.362 1.00 . A A . 35 LYS HE2 1 1
15 14134 1 1 36 LYS HE3 H 1.425 -2.070 8.637 1.00 . A A . 35 LYS HE3 1 1
15 14135 1 1 36 LYS HG2 H 1.727 -3.849 7.195 1.00 . A A . 35 LYS HG2 1 1
15 14136 1 1 36 LYS HG3 H 3.328 -4.257 6.535 1.00 . A A . 35 LYS HG3 1 1
15 14137 1 1 36 LYS HZ1 H 2.048 0.059 9.555 1.00 . A A . 35 LYS HZ1 1 1
15 14138 1 1 36 LYS HZ2 H 3.182 -1.076 9.938 1.00 . A A . 35 LYS HZ2 1 1
15 14139 1 1 36 LYS N N 1.918 -4.958 4.058 1.00 . A A . 35 LYS N 1 1
15 14140 1 1 36 LYS NZ N 2.776 -0.536 9.186 1.00 . A A . 35 LYS NZ 1 1
15 14141 1 1 36 LYS O O 1.205 -2.970 2.298 1.00 . A A . 35 LYS O 1 1
15 14142 1 1 37 ARG C C -1.905 -0.422 3.273 1.00 . A A . 36 ARG C 1 1
15 14143 1 1 37 ARG CA C -1.200 -1.617 2.629 1.00 . A A . 36 ARG CA 1 1
15 14144 1 1 37 ARG CB C -2.154 -2.453 1.788 1.00 . A A . 36 ARG CB 1 1
15 14145 1 1 37 ARG CD C -1.534 -4.893 1.591 1.00 . A A . 36 ARG CD 1 1
15 14146 1 1 37 ARG CG C -1.492 -3.547 0.966 1.00 . A A . 36 ARG CG 1 1
15 14147 1 1 37 ARG CZ C -3.492 -6.223 0.852 1.00 . A A . 36 ARG CZ 1 1
15 14148 1 1 37 ARG H H -0.994 -2.460 4.524 1.00 . A A . 36 ARG H 1 1
15 14149 1 1 37 ARG HA H -0.408 -1.290 1.957 1.00 . A A . 36 ARG HA 1 1
15 14150 1 1 37 ARG HB2 H -2.872 -2.903 2.473 1.00 . A A . 36 ARG HB2 1 1
15 14151 1 1 37 ARG HB3 H -2.672 -1.766 1.119 1.00 . A A . 36 ARG HB3 1 1
15 14152 1 1 37 ARG HD2 H -0.970 -5.588 0.970 1.00 . A A . 36 ARG HD2 1 1
15 14153 1 1 37 ARG HD3 H -1.080 -4.839 2.579 1.00 . A A . 36 ARG HD3 1 1
15 14154 1 1 37 ARG HE H -3.521 -5.334 2.521 1.00 . A A . 36 ARG HE 1 1
15 14155 1 1 37 ARG HG2 H -1.994 -3.609 0.000 1.00 . A A . 36 ARG HG2 1 1
15 14156 1 1 37 ARG HG3 H -0.445 -3.279 0.813 1.00 . A A . 36 ARG HG3 1 1
15 14157 1 1 37 ARG HH11 H -3.339 -7.094 -0.999 1.00 . A A . 36 ARG HH11 1 1
15 14158 1 1 37 ARG HH21 H -5.139 -6.408 2.014 1.00 . A A . 36 ARG HH21 1 1
15 14159 1 1 37 ARG HH22 H -5.194 -7.251 0.478 1.00 . A A . 36 ARG HH22 1 1
15 14160 1 1 37 ARG N N -0.523 -2.409 3.643 1.00 . A A . 36 ARG N 1 1
15 14161 1 1 37 ARG NE N -2.871 -5.440 1.754 1.00 . A A . 36 ARG NE 1 1
15 14162 1 1 37 ARG NH1 N -2.920 -6.523 -0.293 1.00 . A A . 36 ARG NH1 1 1
15 14163 1 1 37 ARG NH2 N -4.706 -6.663 1.136 1.00 . A A . 36 ARG NH2 1 1
15 14164 1 1 37 ARG O O -2.405 -0.521 4.393 1.00 . A A . 36 ARG O 1 1
15 14165 1 1 38 GLY C C -2.569 2.978 1.950 1.00 . A A . 37 GLY C 1 1
15 14166 1 1 38 GLY CA C -2.529 1.904 3.036 1.00 . A A . 37 GLY CA 1 1
15 14167 1 1 38 GLY H H -1.534 0.745 1.619 1.00 . A A . 37 GLY H 1 1
15 14168 1 1 38 GLY HA2 H -3.542 1.696 3.385 1.00 . A A . 37 GLY HA2 1 1
15 14169 1 1 38 GLY HA3 H -1.965 2.269 3.894 1.00 . A A . 37 GLY HA3 1 1
15 14170 1 1 38 GLY N N -1.923 0.681 2.537 1.00 . A A . 37 GLY N 1 1
15 14171 1 1 38 GLY O O -2.395 2.678 0.769 1.00 . A A . 37 GLY O 1 1
15 14172 1 1 39 CYS C C -1.535 6.091 1.552 1.00 . A A . 38 CYS C 1 1
15 14173 1 1 39 CYS CA C -2.858 5.330 1.464 1.00 . A A . 38 CYS CA 1 1
15 14174 1 1 39 CYS CB C -4.018 6.168 2.002 1.00 . A A . 38 CYS CB 1 1
15 14175 1 1 39 CYS H H -2.948 4.441 3.347 1.00 . A A . 38 CYS H 1 1
15 14176 1 1 39 CYS HA H -2.999 4.911 0.468 1.00 . A A . 38 CYS HA 1 1
15 14177 1 1 39 CYS HB2 H -3.842 6.432 3.045 1.00 . A A . 38 CYS HB2 1 1
15 14178 1 1 39 CYS HB3 H -4.132 7.077 1.411 1.00 . A A . 38 CYS HB3 1 1
15 14179 1 1 39 CYS N N -2.801 4.208 2.385 1.00 . A A . 38 CYS N 1 1
15 14180 1 1 39 CYS O O -0.849 6.034 2.571 1.00 . A A . 38 CYS O 1 1
15 14181 1 1 39 CYS SG S -5.626 5.339 1.959 1.00 . A A . 38 CYS SG 1 1
15 14182 1 1 40 ILE C C -0.288 8.725 -0.671 1.00 . A A . 39 ILE C 1 1
15 14183 1 1 40 ILE CA C -0.121 7.742 0.490 1.00 . A A . 39 ILE CA 1 1
15 14184 1 1 40 ILE CB C 1.249 7.048 0.391 1.00 . A A . 39 ILE CB 1 1
15 14185 1 1 40 ILE CD1 C 3.642 7.340 1.224 1.00 . A A . 39 ILE CD1 1 1
15 14186 1 1 40 ILE CG1 C 2.370 8.020 0.771 1.00 . A A . 39 ILE CG1 1 1
15 14187 1 1 40 ILE CG2 C 1.467 6.500 -1.010 1.00 . A A . 39 ILE CG2 1 1
15 14188 1 1 40 ILE H H -1.692 6.707 -0.407 1.00 . A A . 39 ILE H 1 1
15 14189 1 1 40 ILE HA H -0.189 8.297 1.425 1.00 . A A . 39 ILE HA 1 1
15 14190 1 1 40 ILE HB H 1.287 6.231 1.111 1.00 . A A . 39 ILE HB 1 1
15 14191 1 1 40 ILE HD11 H 4.388 8.093 1.475 1.00 . A A . 39 ILE HD11 1 1
15 14192 1 1 40 ILE HD12 H 3.435 6.727 2.102 1.00 . A A . 39 ILE HD12 1 1
15 14193 1 1 40 ILE HD13 H 4.021 6.708 0.423 1.00 . A A . 39 ILE HD13 1 1
15 14194 1 1 40 ILE HG12 H 2.577 8.633 -0.106 1.00 . A A . 39 ILE HG12 1 1
15 14195 1 1 40 ILE HG13 H 1.990 8.653 1.573 1.00 . A A . 39 ILE HG13 1 1
15 14196 1 1 40 ILE HG21 H 2.441 6.013 -1.064 1.00 . A A . 39 ILE HG21 1 1
15 14197 1 1 40 ILE HG22 H 0.687 5.776 -1.244 1.00 . A A . 39 ILE HG22 1 1
15 14198 1 1 40 ILE HG23 H 1.433 7.317 -1.731 1.00 . A A . 39 ILE HG23 1 1
15 14199 1 1 40 ILE N N -1.217 6.787 0.470 1.00 . A A . 39 ILE N 1 1
15 14200 1 1 40 ILE O O -1.018 8.452 -1.622 1.00 . A A . 39 ILE O 1 1
15 14201 1 1 41 ASP C C 1.411 10.636 -2.626 1.00 . A A . 40 ASP C 1 1
15 14202 1 1 41 ASP CA C 0.328 10.884 -1.572 1.00 . A A . 40 ASP CA 1 1
15 14203 1 1 41 ASP CB C 0.484 12.275 -0.952 1.00 . A A . 40 ASP CB 1 1
15 14204 1 1 41 ASP CG C 1.701 12.427 -0.048 1.00 . A A . 40 ASP CG 1 1
15 14205 1 1 41 ASP H H 1.002 10.063 0.219 1.00 . A A . 40 ASP H 1 1
15 14206 1 1 41 ASP HA H -0.678 10.808 -1.986 1.00 . A A . 40 ASP HA 1 1
15 14207 1 1 41 ASP HB2 H 0.473 13.081 -1.685 1.00 . A A . 40 ASP HB2 1 1
15 14208 1 1 41 ASP HB3 H -0.423 12.318 -0.348 1.00 . A A . 40 ASP HB3 1 1
15 14209 1 1 41 ASP HD2 H 2.924 13.509 0.758 1.00 . A A . 40 ASP HD2 1 1
15 14210 1 1 41 ASP N N 0.402 9.851 -0.553 1.00 . A A . 40 ASP N 1 1
15 14211 1 1 41 ASP O O 1.129 10.636 -3.823 1.00 . A A . 40 ASP O 1 1
15 14212 1 1 41 ASP OD1 O 2.316 11.434 0.260 1.00 . A A . 40 ASP OD1 1 1
15 14213 1 1 41 ASP OD2 O 2.097 13.541 0.197 1.00 . A A . 40 ASP OD2 1 1
15 14214 1 1 42 VAL C C 4.296 8.801 -2.831 1.00 . A A . 41 VAL C 1 1
15 14215 1 1 42 VAL CA C 3.760 10.220 -3.023 1.00 . A A . 41 VAL CA 1 1
15 14216 1 1 42 VAL CB C 4.884 11.241 -2.766 1.00 . A A . 41 VAL CB 1 1
15 14217 1 1 42 VAL CG1 C 6.054 10.993 -3.707 1.00 . A A . 41 VAL CG1 1 1
15 14218 1 1 42 VAL CG2 C 4.362 12.660 -2.929 1.00 . A A . 41 VAL CG2 1 1
15 14219 1 1 42 VAL H H 2.841 10.402 -1.162 1.00 . A A . 41 VAL H 1 1
15 14220 1 1 42 VAL HA H 3.402 10.325 -4.048 1.00 . A A . 41 VAL HA 1 1
15 14221 1 1 42 VAL HB H 5.220 11.144 -1.734 1.00 . A A . 41 VAL HB 1 1
15 14222 1 1 42 VAL HG11 H 6.840 11.724 -3.510 1.00 . A A . 41 VAL HG11 1 1
15 14223 1 1 42 VAL HG12 H 6.445 9.989 -3.544 1.00 . A A . 41 VAL HG12 1 1
15 14224 1 1 42 VAL HG13 H 5.718 11.092 -4.739 1.00 . A A . 41 VAL HG13 1 1
15 14225 1 1 42 VAL HG21 H 5.170 13.369 -2.744 1.00 . A A . 41 VAL HG21 1 1
15 14226 1 1 42 VAL HG22 H 3.988 12.795 -3.944 1.00 . A A . 41 VAL HG22 1 1
15 14227 1 1 42 VAL HG23 H 3.556 12.836 -2.218 1.00 . A A . 41 VAL HG23 1 1
15 14228 1 1 42 VAL N N 2.626 10.428 -2.139 1.00 . A A . 41 VAL N 1 1
15 14229 1 1 42 VAL O O 4.561 8.380 -1.706 1.00 . A A . 41 VAL O 1 1
15 14230 1 1 43 CYS C C 6.333 6.670 -3.482 1.00 . A A . 42 CYS C 1 1
15 14231 1 1 43 CYS CA C 4.865 6.711 -3.911 1.00 . A A . 42 CYS CA 1 1
15 14232 1 1 43 CYS CB C 4.643 6.016 -5.255 1.00 . A A . 42 CYS CB 1 1
15 14233 1 1 43 CYS H H 4.274 8.468 -4.863 1.00 . A A . 42 CYS H 1 1
15 14234 1 1 43 CYS HA H 4.234 6.211 -3.177 1.00 . A A . 42 CYS HA 1 1
15 14235 1 1 43 CYS HB2 H 3.599 6.143 -5.541 1.00 . A A . 42 CYS HB2 1 1
15 14236 1 1 43 CYS HB3 H 5.245 6.518 -6.013 1.00 . A A . 42 CYS HB3 1 1
15 14237 1 1 43 CYS N N 4.442 8.101 -3.948 1.00 . A A . 42 CYS N 1 1
15 14238 1 1 43 CYS O O 7.192 7.262 -4.135 1.00 . A A . 42 CYS O 1 1
15 14239 1 1 43 CYS SG S 5.050 4.232 -5.273 1.00 . A A . 42 CYS SG 1 1
15 14240 1 1 44 PRO C C 8.805 4.950 -2.707 1.00 . A A . 43 PRO C 1 1
15 14241 1 1 44 PRO CA C 7.929 5.838 -1.821 1.00 . A A . 43 PRO CA 1 1
15 14242 1 1 44 PRO CB C 7.723 5.244 -0.424 1.00 . A A . 43 PRO CB 1 1
15 14243 1 1 44 PRO CD C 5.593 5.275 -1.491 1.00 . A A . 43 PRO CD 1 1
15 14244 1 1 44 PRO CG C 6.441 4.492 -0.524 1.00 . A A . 43 PRO CG 1 1
15 14245 1 1 44 PRO HA H 8.372 6.735 -1.812 1.00 . A A . 43 PRO HA 1 1
15 14246 1 1 44 PRO HB2 H 8.554 4.579 -0.141 1.00 . A A . 43 PRO HB2 1 1
15 14247 1 1 44 PRO HB3 H 7.665 6.030 0.344 1.00 . A A . 43 PRO HB3 1 1
15 14248 1 1 44 PRO HD2 H 4.928 4.628 -2.081 1.00 . A A . 43 PRO HD2 1 1
15 14249 1 1 44 PRO HD3 H 4.957 6.013 -0.982 1.00 . A A . 43 PRO HD3 1 1
15 14250 1 1 44 PRO HG2 H 6.608 3.466 -0.886 1.00 . A A . 43 PRO HG2 1 1
15 14251 1 1 44 PRO HG3 H 5.949 4.410 0.456 1.00 . A A . 43 PRO HG3 1 1
15 14252 1 1 44 PRO N N 6.584 5.945 -2.359 1.00 . A A . 43 PRO N 1 1
15 14253 1 1 44 PRO O O 8.342 3.933 -3.223 1.00 . A A . 43 PRO O 1 1
15 14254 1 1 45 LYS C C 11.326 3.296 -3.024 1.00 . A A . 44 LYS C 1 1
15 14255 1 1 45 LYS CA C 10.992 4.632 -3.690 1.00 . A A . 44 LYS CA 1 1
15 14256 1 1 45 LYS CB C 12.262 5.451 -3.931 1.00 . A A . 44 LYS CB 1 1
15 14257 1 1 45 LYS CD C 13.354 7.470 -4.953 1.00 . A A . 44 LYS CD 1 1
15 14258 1 1 45 LYS CE C 13.151 8.710 -5.811 1.00 . A A . 44 LYS CE 1 1
15 14259 1 1 45 LYS CG C 12.050 6.714 -4.755 1.00 . A A . 44 LYS CG 1 1
15 14260 1 1 45 LYS H H 10.426 6.184 -2.420 1.00 . A A . 44 LYS H 1 1
15 14261 1 1 45 LYS HA H 10.496 4.431 -4.640 1.00 . A A . 44 LYS HA 1 1
15 14262 1 1 45 LYS HB2 H 12.658 5.719 -2.951 1.00 . A A . 44 LYS HB2 1 1
15 14263 1 1 45 LYS HB3 H 12.970 4.798 -4.442 1.00 . A A . 44 LYS HB3 1 1
15 14264 1 1 45 LYS HD2 H 13.737 7.763 -3.974 1.00 . A A . 44 LYS HD2 1 1
15 14265 1 1 45 LYS HD3 H 14.071 6.808 -5.438 1.00 . A A . 44 LYS HD3 1 1
15 14266 1 1 45 LYS HE2 H 12.759 8.397 -6.777 1.00 . A A . 44 LYS HE2 1 1
15 14267 1 1 45 LYS HE3 H 12.424 9.352 -5.315 1.00 . A A . 44 LYS HE3 1 1
15 14268 1 1 45 LYS HG2 H 11.644 6.428 -5.726 1.00 . A A . 44 LYS HG2 1 1
15 14269 1 1 45 LYS HG3 H 11.335 7.350 -4.236 1.00 . A A . 44 LYS HG3 1 1
15 14270 1 1 45 LYS HZ1 H 14.242 10.275 -6.584 1.00 . A A . 44 LYS HZ1 1 1
15 14271 1 1 45 LYS HZ2 H 14.784 9.754 -5.115 1.00 . A A . 44 LYS HZ2 1 1
15 14272 1 1 45 LYS N N 10.054 5.364 -2.856 1.00 . A A . 44 LYS N 1 1
15 14273 1 1 45 LYS NZ N 14.420 9.462 -6.011 1.00 . A A . 44 LYS NZ 1 1
15 14274 1 1 45 LYS O O 11.199 3.156 -1.809 1.00 . A A . 44 LYS O 1 1
15 14275 1 1 46 ASN C C 13.249 0.944 -2.554 1.00 . A A . 45 ASN C 1 1
15 14276 1 1 46 ASN CA C 11.963 0.990 -3.381 1.00 . A A . 45 ASN CA 1 1
15 14277 1 1 46 ASN CB C 12.020 -0.002 -4.528 1.00 . A A . 45 ASN CB 1 1
15 14278 1 1 46 ASN CG C 10.712 -0.170 -5.249 1.00 . A A . 45 ASN CG 1 1
15 14279 1 1 46 ASN H H 11.932 2.495 -4.821 1.00 . A A . 45 ASN H 1 1
15 14280 1 1 46 ASN HA H 11.079 0.746 -2.792 1.00 . A A . 45 ASN HA 1 1
15 14281 1 1 46 ASN HB2 H 12.829 0.035 -5.257 1.00 . A A . 45 ASN HB2 1 1
15 14282 1 1 46 ASN HB3 H 12.167 -0.856 -3.865 1.00 . A A . 45 ASN HB3 1 1
15 14283 1 1 46 ASN HD21 H 9.963 -0.791 -7.003 1.00 . A A . 45 ASN HD21 1 1
15 14284 1 1 46 ASN HD22 H 11.685 -0.885 -6.849 1.00 . A A . 45 ASN HD22 1 1
15 14285 1 1 46 ASN N N 11.744 2.348 -3.851 1.00 . A A . 45 ASN N 1 1
15 14286 1 1 46 ASN ND2 N 10.794 -0.653 -6.462 1.00 . A A . 45 ASN ND2 1 1
15 14287 1 1 46 ASN O O 14.219 1.630 -2.867 1.00 . A A . 45 ASN O 1 1
15 14288 1 1 46 ASN OD1 O 9.635 0.067 -4.689 1.00 . A A . 45 ASN OD1 1 1
15 14289 1 1 47 SER C C 14.955 -1.476 -0.894 1.00 . A A . 46 SER C 1 1
15 14290 1 1 47 SER CA C 14.387 -0.073 -0.677 1.00 . A A . 46 SER CA 1 1
15 14291 1 1 47 SER CB C 14.036 0.149 0.782 1.00 . A A . 46 SER CB 1 1
15 14292 1 1 47 SER H H 12.409 -0.400 -1.240 1.00 . A A . 46 SER H 1 1
15 14293 1 1 47 SER HA H 15.102 0.684 -1.001 1.00 . A A . 46 SER HA 1 1
15 14294 1 1 47 SER HB2 H 14.954 0.117 1.369 1.00 . A A . 46 SER HB2 1 1
15 14295 1 1 47 SER HB3 H 13.574 1.129 0.885 1.00 . A A . 46 SER HB3 1 1
15 14296 1 1 47 SER HG H 12.330 -0.785 0.770 1.00 . A A . 46 SER HG 1 1
15 14297 1 1 47 SER N N 13.215 0.123 -1.513 1.00 . A A . 46 SER N 1 1
15 14298 1 1 47 SER O O 14.384 -2.273 -1.637 1.00 . A A . 46 SER O 1 1
15 14299 1 1 47 SER OG O 13.152 -0.826 1.265 1.00 . A A . 46 SER OG 1 1
15 14300 1 1 48 LEU C C 15.991 -4.091 0.386 1.00 . A A . 47 LEU C 1 1
15 14301 1 1 48 LEU CA C 16.754 -3.012 -0.385 1.00 . A A . 47 LEU CA 1 1
15 14302 1 1 48 LEU CB C 18.205 -2.911 0.103 1.00 . A A . 47 LEU CB 1 1
15 14303 1 1 48 LEU CD1 C 20.463 -1.836 -0.033 1.00 . A A . 47 LEU CD1 1 1
15 14304 1 1 48 LEU CD2 C 19.227 -2.443 -2.126 1.00 . A A . 47 LEU CD2 1 1
15 14305 1 1 48 LEU CG C 19.095 -1.948 -0.693 1.00 . A A . 47 LEU CG 1 1
15 14306 1 1 48 LEU H H 16.510 -1.098 0.401 1.00 . A A . 47 LEU H 1 1
15 14307 1 1 48 LEU HA H 16.735 -3.266 -1.445 1.00 . A A . 47 LEU HA 1 1
15 14308 1 1 48 LEU HB2 H 18.028 -2.517 1.103 1.00 . A A . 47 LEU HB2 1 1
15 14309 1 1 48 LEU HB3 H 18.676 -3.891 0.177 1.00 . A A . 47 LEU HB3 1 1
15 14310 1 1 48 LEU HD11 H 21.088 -1.151 -0.604 1.00 . A A . 47 LEU HD11 1 1
15 14311 1 1 48 LEU HD12 H 20.348 -1.459 0.984 1.00 . A A . 47 LEU HD12 1 1
15 14312 1 1 48 LEU HD13 H 20.935 -2.818 -0.004 1.00 . A A . 47 LEU HD13 1 1
15 14313 1 1 48 LEU HD21 H 19.860 -1.757 -2.690 1.00 . A A . 47 LEU HD21 1 1
15 14314 1 1 48 LEU HD22 H 19.674 -3.436 -2.128 1.00 . A A . 47 LEU HD22 1 1
15 14315 1 1 48 LEU HD23 H 18.240 -2.488 -2.587 1.00 . A A . 47 LEU HD23 1 1
15 14316 1 1 48 LEU HG H 18.588 -0.984 -0.718 1.00 . A A . 47 LEU HG 1 1
15 14317 1 1 48 LEU N N 16.072 -1.739 -0.230 1.00 . A A . 47 LEU N 1 1
15 14318 1 1 48 LEU O O 16.045 -5.267 0.033 1.00 . A A . 47 LEU O 1 1
15 14319 1 1 49 LEU C C 13.211 -4.800 1.928 1.00 . A A . 48 LEU C 1 1
15 14320 1 1 49 LEU CA C 14.666 -4.577 2.350 1.00 . A A . 48 LEU CA 1 1
15 14321 1 1 49 LEU CB C 14.746 -4.045 3.786 1.00 . A A . 48 LEU CB 1 1
15 14322 1 1 49 LEU CD1 C 16.112 -3.254 5.731 1.00 . A A . 48 LEU CD1 1 1
15 14323 1 1 49 LEU CD2 C 16.878 -5.209 4.364 1.00 . A A . 48 LEU CD2 1 1
15 14324 1 1 49 LEU CG C 16.167 -3.864 4.336 1.00 . A A . 48 LEU CG 1 1
15 14325 1 1 49 LEU H H 15.163 -2.684 1.640 1.00 . A A . 48 LEU H 1 1
15 14326 1 1 49 LEU HA H 15.196 -5.526 2.275 1.00 . A A . 48 LEU HA 1 1
15 14327 1 1 49 LEU HB2 H 14.274 -3.074 3.642 1.00 . A A . 48 LEU HB2 1 1
15 14328 1 1 49 LEU HB3 H 14.146 -4.642 4.472 1.00 . A A . 48 LEU HB3 1 1
15 14329 1 1 49 LEU HD11 H 17.125 -3.129 6.113 1.00 . A A . 48 LEU HD11 1 1
15 14330 1 1 49 LEU HD12 H 15.621 -2.282 5.683 1.00 . A A . 48 LEU HD12 1 1
15 14331 1 1 49 LEU HD13 H 15.553 -3.912 6.394 1.00 . A A . 48 LEU HD13 1 1
15 14332 1 1 49 LEU HD21 H 17.886 -5.078 4.754 1.00 . A A . 48 LEU HD21 1 1
15 14333 1 1 49 LEU HD22 H 16.326 -5.899 5.003 1.00 . A A . 48 LEU HD22 1 1
15 14334 1 1 49 LEU HD23 H 16.929 -5.615 3.353 1.00 . A A . 48 LEU HD23 1 1
15 14335 1 1 49 LEU HG H 16.703 -3.218 3.641 1.00 . A A . 48 LEU HG 1 1
15 14336 1 1 49 LEU N N 15.297 -3.651 1.425 1.00 . A A . 48 LEU N 1 1
15 14337 1 1 49 LEU O O 12.757 -5.939 1.832 1.00 . A A . 48 LEU O 1 1
15 14338 1 1 50 VAL C C 10.863 -3.040 0.032 1.00 . A A . 49 VAL C 1 1
15 14339 1 1 50 VAL CA C 11.107 -3.751 1.365 1.00 . A A . 49 VAL CA 1 1
15 14340 1 1 50 VAL CB C 10.241 -3.107 2.463 1.00 . A A . 49 VAL CB 1 1
15 14341 1 1 50 VAL CG1 C 10.343 -3.903 3.757 1.00 . A A . 49 VAL CG1 1 1
15 14342 1 1 50 VAL CG2 C 10.659 -1.663 2.694 1.00 . A A . 49 VAL CG2 1 1
15 14343 1 1 50 VAL H H 12.916 -2.775 1.709 1.00 . A A . 49 VAL H 1 1
15 14344 1 1 50 VAL HA H 10.835 -4.800 1.256 1.00 . A A . 49 VAL HA 1 1
15 14345 1 1 50 VAL HB H 9.203 -3.087 2.130 1.00 . A A . 49 VAL HB 1 1
15 14346 1 1 50 VAL HG11 H 9.723 -3.433 4.523 1.00 . A A . 49 VAL HG11 1 1
15 14347 1 1 50 VAL HG12 H 9.996 -4.922 3.585 1.00 . A A . 49 VAL HG12 1 1
15 14348 1 1 50 VAL HG13 H 11.379 -3.921 4.091 1.00 . A A . 49 VAL HG13 1 1
15 14349 1 1 50 VAL HG21 H 10.036 -1.223 3.472 1.00 . A A . 49 VAL HG21 1 1
15 14350 1 1 50 VAL HG22 H 11.703 -1.632 3.003 1.00 . A A . 49 VAL HG22 1 1
15 14351 1 1 50 VAL HG23 H 10.537 -1.097 1.770 1.00 . A A . 49 VAL HG23 1 1
15 14352 1 1 50 VAL N N 12.522 -3.695 1.688 1.00 . A A . 49 VAL N 1 1
15 14353 1 1 50 VAL O O 11.531 -2.054 -0.282 1.00 . A A . 49 VAL O 1 1
15 14354 1 1 51 LYS C C 8.213 -2.250 -1.867 1.00 . A A . 50 LYS C 1 1
15 14355 1 1 51 LYS CA C 9.552 -2.980 -1.999 1.00 . A A . 50 LYS CA 1 1
15 14356 1 1 51 LYS CB C 9.480 -4.053 -3.087 1.00 . A A . 50 LYS CB 1 1
15 14357 1 1 51 LYS CD C 8.984 -4.658 -5.477 1.00 . A A . 50 LYS CD 1 1
15 14358 1 1 51 LYS CE C 8.535 -4.143 -6.836 1.00 . A A . 50 LYS CE 1 1
15 14359 1 1 51 LYS CG C 9.081 -3.529 -4.460 1.00 . A A . 50 LYS CG 1 1
15 14360 1 1 51 LYS H H 9.379 -4.376 -0.462 1.00 . A A . 50 LYS H 1 1
15 14361 1 1 51 LYS HA H 10.320 -2.251 -2.248 1.00 . A A . 50 LYS HA 1 1
15 14362 1 1 51 LYS HB2 H 10.466 -4.514 -3.146 1.00 . A A . 50 LYS HB2 1 1
15 14363 1 1 51 LYS HB3 H 8.752 -4.795 -2.758 1.00 . A A . 50 LYS HB3 1 1
15 14364 1 1 51 LYS HD2 H 9.965 -5.126 -5.571 1.00 . A A . 50 LYS HD2 1 1
15 14365 1 1 51 LYS HD3 H 8.266 -5.392 -5.112 1.00 . A A . 50 LYS HD3 1 1
15 14366 1 1 51 LYS HE2 H 7.582 -3.632 -6.710 1.00 . A A . 50 LYS HE2 1 1
15 14367 1 1 51 LYS HE3 H 9.282 -3.435 -7.196 1.00 . A A . 50 LYS HE3 1 1
15 14368 1 1 51 LYS HG2 H 8.115 -3.033 -4.376 1.00 . A A . 50 LYS HG2 1 1
15 14369 1 1 51 LYS HG3 H 9.831 -2.809 -4.788 1.00 . A A . 50 LYS HG3 1 1
15 14370 1 1 51 LYS HZ1 H 8.083 -4.862 -8.711 1.00 . A A . 50 LYS HZ1 1 1
15 14371 1 1 51 LYS HZ2 H 9.266 -5.718 -7.943 1.00 . A A . 50 LYS HZ2 1 1
15 14372 1 1 51 LYS N N 9.906 -3.566 -0.717 1.00 . A A . 50 LYS N 1 1
15 14373 1 1 51 LYS NZ N 8.381 -5.245 -7.825 1.00 . A A . 50 LYS NZ 1 1
15 14374 1 1 51 LYS O O 7.341 -2.676 -1.112 1.00 . A A . 50 LYS O 1 1
15 14375 1 1 52 TYR C C 6.184 -0.321 -3.913 1.00 . A A . 51 TYR C 1 1
15 14376 1 1 52 TYR CA C 6.893 -0.344 -2.559 1.00 . A A . 51 TYR CA 1 1
15 14377 1 1 52 TYR CB C 7.238 1.079 -2.116 1.00 . A A . 51 TYR CB 1 1
15 14378 1 1 52 TYR CD1 C 9.190 1.180 -0.519 1.00 . A A . 51 TYR CD1 1 1
15 14379 1 1 52 TYR CD2 C 6.990 1.229 0.389 1.00 . A A . 51 TYR CD2 1 1
15 14380 1 1 52 TYR CE1 C 9.725 1.257 0.752 1.00 . A A . 51 TYR CE1 1 1
15 14381 1 1 52 TYR CE2 C 7.514 1.307 1.666 1.00 . A A . 51 TYR CE2 1 1
15 14382 1 1 52 TYR CG C 7.818 1.163 -0.721 1.00 . A A . 51 TYR CG 1 1
15 14383 1 1 52 TYR CZ C 8.882 1.321 1.843 1.00 . A A . 51 TYR CZ 1 1
15 14384 1 1 52 TYR H H 8.797 -0.837 -3.245 1.00 . A A . 51 TYR H 1 1
15 14385 1 1 52 TYR HA H 6.225 -0.779 -1.814 1.00 . A A . 51 TYR HA 1 1
15 14386 1 1 52 TYR HB2 H 7.958 1.475 -2.833 1.00 . A A . 51 TYR HB2 1 1
15 14387 1 1 52 TYR HB3 H 6.319 1.663 -2.164 1.00 . A A . 51 TYR HB3 1 1
15 14388 1 1 52 TYR HD1 H 9.849 1.130 -1.386 1.00 . A A . 51 TYR HD1 1 1
15 14389 1 1 52 TYR HD2 H 5.910 1.217 0.243 1.00 . A A . 51 TYR HD2 1 1
15 14390 1 1 52 TYR HE1 H 10.805 1.269 0.896 1.00 . A A . 51 TYR HE1 1 1
15 14391 1 1 52 TYR HE2 H 6.846 1.357 2.527 1.00 . A A . 51 TYR HE2 1 1
15 14392 1 1 52 TYR HH H 8.735 1.439 3.796 1.00 . A A . 51 TYR HH 1 1
15 14393 1 1 52 TYR N N 8.094 -1.161 -2.612 1.00 . A A . 51 TYR N 1 1
15 14394 1 1 52 TYR O O 6.802 -0.025 -4.937 1.00 . A A . 51 TYR O 1 1
15 14395 1 1 52 TYR OH O 9.408 1.399 3.113 1.00 . A A . 51 TYR OH 1 1
15 14396 1 1 53 VAL C C 2.888 0.396 -4.784 1.00 . A A . 52 VAL C 1 1
15 14397 1 1 53 VAL CA C 4.069 -0.533 -5.067 1.00 . A A . 52 VAL CA 1 1
15 14398 1 1 53 VAL CB C 3.550 -1.909 -5.525 1.00 . A A . 52 VAL CB 1 1
15 14399 1 1 53 VAL CG1 C 2.708 -1.769 -6.784 1.00 . A A . 52 VAL CG1 1 1
15 14400 1 1 53 VAL CG2 C 4.709 -2.864 -5.765 1.00 . A A . 52 VAL CG2 1 1
15 14401 1 1 53 VAL H H 4.422 -0.953 -3.058 1.00 . A A . 52 VAL H 1 1
15 14402 1 1 53 VAL HA H 4.680 -0.095 -5.857 1.00 . A A . 52 VAL HA 1 1
15 14403 1 1 53 VAL HB H 2.944 -2.342 -4.729 1.00 . A A . 52 VAL HB 1 1
15 14404 1 1 53 VAL HG11 H 2.348 -2.751 -7.094 1.00 . A A . 52 VAL HG11 1 1
15 14405 1 1 53 VAL HG12 H 1.857 -1.119 -6.582 1.00 . A A . 52 VAL HG12 1 1
15 14406 1 1 53 VAL HG13 H 3.314 -1.338 -7.581 1.00 . A A . 52 VAL HG13 1 1
15 14407 1 1 53 VAL HG21 H 4.325 -3.831 -6.087 1.00 . A A . 52 VAL HG21 1 1
15 14408 1 1 53 VAL HG22 H 5.361 -2.456 -6.538 1.00 . A A . 52 VAL HG22 1 1
15 14409 1 1 53 VAL HG23 H 5.276 -2.989 -4.842 1.00 . A A . 52 VAL HG23 1 1
15 14410 1 1 53 VAL N N 4.898 -0.636 -3.877 1.00 . A A . 52 VAL N 1 1
15 14411 1 1 53 VAL O O 2.216 0.258 -3.763 1.00 . A A . 52 VAL O 1 1
15 14412 1 1 54 CYS C C 0.662 2.123 -6.788 1.00 . A A . 53 CYS C 1 1
15 14413 1 1 54 CYS CA C 1.578 2.270 -5.571 1.00 . A A . 53 CYS CA 1 1
15 14414 1 1 54 CYS CB C 2.089 3.705 -5.411 1.00 . A A . 53 CYS CB 1 1
15 14415 1 1 54 CYS H H 3.226 1.433 -6.531 1.00 . A A . 53 CYS H 1 1
15 14416 1 1 54 CYS HA H 1.048 2.011 -4.655 1.00 . A A . 53 CYS HA 1 1
15 14417 1 1 54 CYS HB2 H 2.466 4.046 -6.375 1.00 . A A . 53 CYS HB2 1 1
15 14418 1 1 54 CYS HB3 H 1.247 4.347 -5.152 1.00 . A A . 53 CYS HB3 1 1
15 14419 1 1 54 CYS N N 2.672 1.323 -5.705 1.00 . A A . 53 CYS N 1 1
15 14420 1 1 54 CYS O O 1.080 1.608 -7.824 1.00 . A A . 53 CYS O 1 1
15 14421 1 1 54 CYS SG S 3.399 3.915 -4.152 1.00 . A A . 53 CYS SG 1 1
15 14422 1 1 55 CYS C C -2.588 3.650 -7.417 1.00 . A A . 54 CYS C 1 1
15 14423 1 1 55 CYS CA C -1.517 2.601 -7.722 1.00 . A A . 54 CYS CA 1 1
15 14424 1 1 55 CYS CB C -2.124 1.218 -7.966 1.00 . A A . 54 CYS CB 1 1
15 14425 1 1 55 CYS H H -0.920 2.941 -5.756 1.00 . A A . 54 CYS H 1 1
15 14426 1 1 55 CYS HA H -0.954 2.871 -8.616 1.00 . A A . 54 CYS HA 1 1
15 14427 1 1 55 CYS HB2 H -2.963 1.326 -8.653 1.00 . A A . 54 CYS HB2 1 1
15 14428 1 1 55 CYS HB3 H -1.381 0.594 -8.464 1.00 . A A . 54 CYS HB3 1 1
15 14429 1 1 55 CYS N N -0.568 2.584 -6.620 1.00 . A A . 54 CYS N 1 1
15 14430 1 1 55 CYS O O -2.916 3.889 -6.256 1.00 . A A . 54 CYS O 1 1
15 14431 1 1 55 CYS SG S -2.700 0.357 -6.459 1.00 . A A . 54 CYS SG 1 1
15 14432 1 1 56 ASN C C -5.272 5.357 -8.459 1.00 . A A . 55 ASN C 1 1
15 14433 1 1 56 ASN CA C -3.756 5.542 -8.371 1.00 . A A . 55 ASN CA 1 1
15 14434 1 1 56 ASN CB C -3.267 6.512 -9.430 1.00 . A A . 55 ASN CB 1 1
15 14435 1 1 56 ASN CG C -3.551 6.066 -10.837 1.00 . A A . 55 ASN CG 1 1
15 14436 1 1 56 ASN H H -3.085 3.863 -9.403 1.00 . A A . 55 ASN H 1 1
15 14437 1 1 56 ASN HA H -3.439 5.938 -7.405 1.00 . A A . 55 ASN HA 1 1
15 14438 1 1 56 ASN HB2 H -3.470 7.581 -9.346 1.00 . A A . 55 ASN HB2 1 1
15 14439 1 1 56 ASN HB3 H -2.216 6.325 -9.208 1.00 . A A . 55 ASN HB3 1 1
15 14440 1 1 56 ASN HD21 H -3.431 6.705 -12.734 1.00 . A A . 55 ASN HD21 1 1
15 14441 1 1 56 ASN HD22 H -2.886 7.825 -11.530 1.00 . A A . 55 ASN HD22 1 1
15 14442 1 1 56 ASN N N -3.104 4.247 -8.481 1.00 . A A . 55 ASN N 1 1
15 14443 1 1 56 ASN ND2 N -3.267 6.934 -11.774 1.00 . A A . 55 ASN ND2 1 1
15 14444 1 1 56 ASN O O -5.974 6.213 -8.992 1.00 . A A . 55 ASN O 1 1
15 14445 1 1 56 ASN OD1 O -3.953 4.921 -11.078 1.00 . A A . 55 ASN OD1 1 1
15 14446 1 1 57 THR C C -7.522 3.364 -6.504 1.00 . A A . 56 THR C 1 1
15 14447 1 1 57 THR CA C -7.156 3.963 -7.862 1.00 . A A . 56 THR CA 1 1
15 14448 1 1 57 THR CB C -7.607 3.007 -8.982 1.00 . A A . 56 THR CB 1 1
15 14449 1 1 57 THR CG2 C -7.405 3.650 -10.346 1.00 . A A . 56 THR CG2 1 1
15 14450 1 1 57 THR H H -5.145 3.512 -7.554 1.00 . A A . 56 THR H 1 1
15 14451 1 1 57 THR HA H -7.687 4.911 -7.948 1.00 . A A . 56 THR HA 1 1
15 14452 1 1 57 THR HB H -8.662 2.772 -8.844 1.00 . A A . 56 THR HB 1 1
15 14453 1 1 57 THR HG1 H -7.129 1.199 -9.612 1.00 . A A . 56 THR HG1 1 1
15 14454 1 1 57 THR HG21 H -7.729 2.959 -11.124 1.00 . A A . 56 THR HG21 1 1
15 14455 1 1 57 THR HG22 H -7.992 4.567 -10.405 1.00 . A A . 56 THR HG22 1 1
15 14456 1 1 57 THR HG23 H -6.350 3.883 -10.484 1.00 . A A . 56 THR HG23 1 1
15 14457 1 1 57 THR N N -5.730 4.232 -7.930 1.00 . A A . 56 THR N 1 1
15 14458 1 1 57 THR O O -6.642 3.042 -5.707 1.00 . A A . 56 THR O 1 1
15 14459 1 1 57 THR OG1 O -6.847 1.794 -8.913 1.00 . A A . 56 THR OG1 1 1
15 14460 1 1 58 ASP C C -9.200 1.313 -4.834 1.00 . A A . 57 ASP C 1 1
15 14461 1 1 58 ASP CA C -9.320 2.831 -4.976 1.00 . A A . 57 ASP CA 1 1
15 14462 1 1 58 ASP CB C -10.771 3.280 -4.785 1.00 . A A . 57 ASP CB 1 1
15 14463 1 1 58 ASP CG C -10.944 4.781 -4.592 1.00 . A A . 57 ASP CG 1 1
15 14464 1 1 58 ASP H H -9.527 3.396 -6.971 1.00 . A A . 57 ASP H 1 1
15 14465 1 1 58 ASP HA H -8.702 3.367 -4.255 1.00 . A A . 57 ASP HA 1 1
15 14466 1 1 58 ASP HB2 H -11.440 2.936 -5.574 1.00 . A A . 57 ASP HB2 1 1
15 14467 1 1 58 ASP HB3 H -11.010 2.765 -3.854 1.00 . A A . 57 ASP HB3 1 1
15 14468 1 1 58 ASP HD2 H -11.594 6.371 -5.200 1.00 . A A . 57 ASP HD2 1 1
15 14469 1 1 58 ASP N N -8.821 3.233 -6.280 1.00 . A A . 57 ASP N 1 1
15 14470 1 1 58 ASP O O -9.472 0.573 -5.780 1.00 . A A . 57 ASP O 1 1
15 14471 1 1 58 ASP OD1 O -10.303 5.327 -3.726 1.00 . A A . 57 ASP OD1 1 1
15 14472 1 1 58 ASP OD2 O -11.592 5.393 -5.408 1.00 . A A . 57 ASP OD2 1 1
15 14473 1 1 59 ARG C C -8.029 -1.315 -4.384 1.00 . A A . 58 ARG C 1 1
15 14474 1 1 59 ARG CA C -8.787 -0.524 -3.316 1.00 . A A . 58 ARG CA 1 1
15 14475 1 1 59 ARG CB C -10.189 -1.070 -3.093 1.00 . A A . 58 ARG CB 1 1
15 14476 1 1 59 ARG CD C -12.231 -1.074 -1.606 1.00 . A A . 58 ARG CD 1 1
15 14477 1 1 59 ARG CG C -10.977 -0.378 -1.993 1.00 . A A . 58 ARG CG 1 1
15 14478 1 1 59 ARG CZ C -13.007 -3.273 -0.758 1.00 . A A . 58 ARG CZ 1 1
15 14479 1 1 59 ARG H H -8.474 1.496 -2.917 1.00 . A A . 58 ARG H 1 1
15 14480 1 1 59 ARG HA H -8.280 -0.582 -2.353 1.00 . A A . 58 ARG HA 1 1
15 14481 1 1 59 ARG HB2 H -10.724 -0.969 -4.036 1.00 . A A . 58 ARG HB2 1 1
15 14482 1 1 59 ARG HB3 H -10.084 -2.126 -2.847 1.00 . A A . 58 ARG HB3 1 1
15 14483 1 1 59 ARG HD2 H -12.778 -0.452 -0.899 1.00 . A A . 58 ARG HD2 1 1
15 14484 1 1 59 ARG HD3 H -12.838 -1.231 -2.497 1.00 . A A . 58 ARG HD3 1 1
15 14485 1 1 59 ARG HE H -11.182 -2.792 -0.627 1.00 . A A . 58 ARG HE 1 1
15 14486 1 1 59 ARG HG2 H -10.347 -0.305 -1.106 1.00 . A A . 58 ARG HG2 1 1
15 14487 1 1 59 ARG HG3 H -11.242 0.624 -2.334 1.00 . A A . 58 ARG HG3 1 1
15 14488 1 1 59 ARG HH11 H -15.019 -3.639 -0.925 1.00 . A A . 58 ARG HH11 1 1
15 14489 1 1 59 ARG HH21 H -11.718 -4.600 0.061 1.00 . A A . 58 ARG HH21 1 1
15 14490 1 1 59 ARG HH22 H -13.392 -5.113 -0.013 1.00 . A A . 58 ARG HH22 1 1
15 14491 1 1 59 ARG N N -8.794 0.891 -3.647 1.00 . A A . 58 ARG N 1 1
15 14492 1 1 59 ARG NE N -12.031 -2.371 -0.980 1.00 . A A . 58 ARG NE 1 1
15 14493 1 1 59 ARG NH1 N -14.256 -3.009 -1.073 1.00 . A A . 58 ARG NH1 1 1
15 14494 1 1 59 ARG NH2 N -12.680 -4.421 -0.192 1.00 . A A . 58 ARG NH2 1 1
15 14495 1 1 59 ARG O O -8.389 -2.450 -4.694 1.00 . A A . 58 ARG O 1 1
15 14496 1 1 60 CYS C C -5.135 -2.160 -5.375 1.00 . A A . 59 CYS C 1 1
15 14497 1 1 60 CYS CA C -6.225 -1.287 -5.996 1.00 . A A . 59 CYS CA 1 1
15 14498 1 1 60 CYS CB C -5.645 -0.229 -6.937 1.00 . A A . 59 CYS CB 1 1
15 14499 1 1 60 CYS H H -6.680 0.220 -4.632 1.00 . A A . 59 CYS H 1 1
15 14500 1 1 60 CYS HA H -6.921 -1.891 -6.577 1.00 . A A . 59 CYS HA 1 1
15 14501 1 1 60 CYS HB2 H -5.070 -0.736 -7.711 1.00 . A A . 59 CYS HB2 1 1
15 14502 1 1 60 CYS HB3 H -6.466 0.285 -7.435 1.00 . A A . 59 CYS HB3 1 1
15 14503 1 1 60 CYS N N -6.995 -0.684 -4.920 1.00 . A A . 59 CYS N 1 1
15 14504 1 1 60 CYS O O -4.721 -3.158 -5.965 1.00 . A A . 59 CYS O 1 1
15 14505 1 1 60 CYS SG S -4.578 1.017 -6.126 1.00 . A A . 59 CYS SG 1 1
15 14506 1 1 61 ASN C C -4.255 -3.504 -2.560 1.00 . A A . 60 ASN C 1 1
15 14507 1 1 61 ASN CA C -3.636 -2.467 -3.502 1.00 . A A . 60 ASN CA 1 1
15 14508 1 1 61 ASN CB C -2.786 -1.513 -2.660 1.00 . A A . 60 ASN CB 1 1
15 14509 1 1 61 ASN CG C -3.600 -0.933 -1.500 1.00 . A A . 60 ASN CG 1 1
15 14510 1 1 61 ASN H H -5.051 -0.954 -3.710 1.00 . A A . 60 ASN H 1 1
15 14511 1 1 61 ASN HA H -3.037 -2.923 -4.289 1.00 . A A . 60 ASN HA 1 1
15 14512 1 1 61 ASN HB2 H -1.917 -2.041 -2.270 1.00 . A A . 60 ASN HB2 1 1
15 14513 1 1 61 ASN HB3 H -2.413 -0.703 -3.287 1.00 . A A . 60 ASN HB3 1 1
15 14514 1 1 61 ASN HD21 H -1.936 0.042 -0.883 1.00 . A A . 60 ASN HD21 1 1
15 14515 1 1 61 ASN HD22 H -3.346 0.296 0.089 1.00 . A A . 60 ASN HD22 1 1
15 14516 1 1 61 ASN N N -4.697 -1.754 -4.193 1.00 . A A . 60 ASN N 1 1
15 14517 1 1 61 ASN ND2 N -2.903 -0.131 -0.699 1.00 . A A . 60 ASN ND2 1 1
15 14518 1 1 61 ASN O O -5.475 -3.638 -2.498 1.00 . A A . 60 ASN O 1 1
15 14519 1 1 61 ASN OXT O -3.547 -4.192 -1.879 1.00 . A A . 60 ASN OXT 1 1
15 14520 1 1 61 ASN OD1 O -4.780 -1.194 -1.344 1.00 . A A . 60 ASN OD1 1 1
16 14521 1 1 1 MET C C -11.177 9.534 0.138 1.00 . A A . 0 MET C 1 1
16 14522 1 1 1 MET CA C -10.914 10.816 0.934 1.00 . A A . 0 MET CA 1 1
16 14523 1 1 1 MET CB C -9.828 11.651 0.258 1.00 . A A . 0 MET CB 1 1
16 14524 1 1 1 MET CE C -9.064 14.258 -1.603 1.00 . A A . 0 MET CE 1 1
16 14525 1 1 1 MET CG C -9.676 13.058 0.819 1.00 . A A . 0 MET CG 1 1
16 14526 1 1 1 MET H1 H -9.640 10.808 2.648 1.00 . A A . 0 MET H1 1 1
16 14527 1 1 1 MET H2 H -11.081 10.847 3.063 1.00 . A A . 0 MET H2 1 1
16 14528 1 1 1 MET H3 H -10.468 9.558 2.601 1.00 . A A . 0 MET H3 1 1
16 14529 1 1 1 MET HA H -11.830 11.398 1.011 1.00 . A A . 0 MET HA 1 1
16 14530 1 1 1 MET HB2 H -8.891 11.109 0.377 1.00 . A A . 0 MET HB2 1 1
16 14531 1 1 1 MET HB3 H -10.084 11.709 -0.801 1.00 . A A . 0 MET HB3 1 1
16 14532 1 1 1 MET HE1 H -8.362 14.823 -2.219 1.00 . A A . 0 MET HE1 1 1
16 14533 1 1 1 MET HE2 H -9.271 13.298 -2.075 1.00 . A A . 0 MET HE2 1 1
16 14534 1 1 1 MET HE3 H -9.992 14.821 -1.503 1.00 . A A . 0 MET HE3 1 1
16 14535 1 1 1 MET HG2 H -10.619 13.585 0.676 1.00 . A A . 0 MET HG2 1 1
16 14536 1 1 1 MET HG3 H -9.461 12.978 1.884 1.00 . A A . 0 MET HG3 1 1
16 14537 1 1 1 MET N N -10.529 10.510 2.300 1.00 . A A . 0 MET N 1 1
16 14538 1 1 1 MET O O -12.326 9.125 -0.023 1.00 . A A . 0 MET O 1 1
16 14539 1 1 1 MET SD S -8.353 13.986 0.018 1.00 . A A . 0 MET SD 1 1
16 14540 1 1 2 LEU C C -10.209 6.515 -0.155 1.00 . A A . 1 LEU C 1 1
16 14541 1 1 2 LEU CA C -10.194 7.711 -1.109 1.00 . A A . 1 LEU CA 1 1
16 14542 1 1 2 LEU CB C -9.032 7.605 -2.105 1.00 . A A . 1 LEU CB 1 1
16 14543 1 1 2 LEU CD1 C -7.817 8.465 -4.120 1.00 . A A . 1 LEU CD1 1 1
16 14544 1 1 2 LEU CD2 C -10.303 8.715 -3.945 1.00 . A A . 1 LEU CD2 1 1
16 14545 1 1 2 LEU CG C -8.989 8.701 -3.177 1.00 . A A . 1 LEU CG 1 1
16 14546 1 1 2 LEU H H -9.164 9.281 -0.206 1.00 . A A . 1 LEU H 1 1
16 14547 1 1 2 LEU HA H -11.141 7.737 -1.645 1.00 . A A . 1 LEU HA 1 1
16 14548 1 1 2 LEU HB2 H -8.196 7.723 -1.417 1.00 . A A . 1 LEU HB2 1 1
16 14549 1 1 2 LEU HB3 H -8.985 6.619 -2.568 1.00 . A A . 1 LEU HB3 1 1
16 14550 1 1 2 LEU HD11 H -7.794 9.248 -4.877 1.00 . A A . 1 LEU HD11 1 1
16 14551 1 1 2 LEU HD12 H -6.886 8.483 -3.554 1.00 . A A . 1 LEU HD12 1 1
16 14552 1 1 2 LEU HD13 H -7.929 7.495 -4.604 1.00 . A A . 1 LEU HD13 1 1
16 14553 1 1 2 LEU HD21 H -10.271 9.494 -4.706 1.00 . A A . 1 LEU HD21 1 1
16 14554 1 1 2 LEU HD22 H -10.456 7.747 -4.422 1.00 . A A . 1 LEU HD22 1 1
16 14555 1 1 2 LEU HD23 H -11.125 8.913 -3.256 1.00 . A A . 1 LEU HD23 1 1
16 14556 1 1 2 LEU HG H -8.895 9.657 -2.661 1.00 . A A . 1 LEU HG 1 1
16 14557 1 1 2 LEU N N -10.095 8.939 -0.338 1.00 . A A . 1 LEU N 1 1
16 14558 1 1 2 LEU O O -10.206 6.688 1.063 1.00 . A A . 1 LEU O 1 1
16 14559 1 1 3 LYS C C -9.087 3.199 -0.447 1.00 . A A . 2 LYS C 1 1
16 14560 1 1 3 LYS CA C -10.222 4.104 0.039 1.00 . A A . 2 LYS CA 1 1
16 14561 1 1 3 LYS CB C -11.569 3.387 -0.063 1.00 . A A . 2 LYS CB 1 1
16 14562 1 1 3 LYS CD C -13.434 2.518 -1.507 1.00 . A A . 2 LYS CD 1 1
16 14563 1 1 3 LYS CE C -13.934 2.320 -2.929 1.00 . A A . 2 LYS CE 1 1
16 14564 1 1 3 LYS CG C -12.056 3.161 -1.487 1.00 . A A . 2 LYS CG 1 1
16 14565 1 1 3 LYS H H -10.243 5.196 -1.735 1.00 . A A . 2 LYS H 1 1
16 14566 1 1 3 LYS HA H -10.026 4.379 1.074 1.00 . A A . 2 LYS HA 1 1
16 14567 1 1 3 LYS HB2 H -11.458 2.426 0.439 1.00 . A A . 2 LYS HB2 1 1
16 14568 1 1 3 LYS HB3 H -12.297 3.995 0.476 1.00 . A A . 2 LYS HB3 1 1
16 14569 1 1 3 LYS HD2 H -13.373 1.550 -1.005 1.00 . A A . 2 LYS HD2 1 1
16 14570 1 1 3 LYS HD3 H -14.126 3.162 -0.966 1.00 . A A . 2 LYS HD3 1 1
16 14571 1 1 3 LYS HE2 H -13.910 3.284 -3.437 1.00 . A A . 2 LYS HE2 1 1
16 14572 1 1 3 LYS HE3 H -13.262 1.627 -3.435 1.00 . A A . 2 LYS HE3 1 1
16 14573 1 1 3 LYS HG2 H -12.098 4.125 -1.997 1.00 . A A . 2 LYS HG2 1 1
16 14574 1 1 3 LYS HG3 H -11.344 2.513 -1.998 1.00 . A A . 2 LYS HG3 1 1
16 14575 1 1 3 LYS HZ1 H -15.613 1.661 -3.922 1.00 . A A . 2 LYS HZ1 1 1
16 14576 1 1 3 LYS HZ2 H -15.342 0.883 -2.493 1.00 . A A . 2 LYS HZ2 1 1
16 14577 1 1 3 LYS N N -10.227 5.329 -0.744 1.00 . A A . 2 LYS N 1 1
16 14578 1 1 3 LYS NZ N -15.319 1.777 -2.963 1.00 . A A . 2 LYS NZ 1 1
16 14579 1 1 3 LYS O O -8.971 2.929 -1.640 1.00 . A A . 2 LYS O 1 1
16 14580 1 1 4 CYS C C -7.504 0.540 1.088 1.00 . A A . 3 CYS C 1 1
16 14581 1 1 4 CYS CA C -7.251 1.772 0.216 1.00 . A A . 3 CYS CA 1 1
16 14582 1 1 4 CYS CB C -5.847 2.343 0.428 1.00 . A A . 3 CYS CB 1 1
16 14583 1 1 4 CYS H H -8.322 3.056 1.458 1.00 . A A . 3 CYS H 1 1
16 14584 1 1 4 CYS HA H -7.343 1.525 -0.841 1.00 . A A . 3 CYS HA 1 1
16 14585 1 1 4 CYS HB2 H -5.725 2.575 1.487 1.00 . A A . 3 CYS HB2 1 1
16 14586 1 1 4 CYS HB3 H -5.115 1.574 0.186 1.00 . A A . 3 CYS HB3 1 1
16 14587 1 1 4 CYS N N -8.280 2.755 0.506 1.00 . A A . 3 CYS N 1 1
16 14588 1 1 4 CYS O O -8.297 0.591 2.025 1.00 . A A . 3 CYS O 1 1
16 14589 1 1 4 CYS SG S -5.470 3.841 -0.553 1.00 . A A . 3 CYS SG 1 1
16 14590 1 1 5 ASN C C -6.132 -2.059 2.519 1.00 . A A . 4 ASN C 1 1
16 14591 1 1 5 ASN CA C -7.093 -1.829 1.351 1.00 . A A . 4 ASN CA 1 1
16 14592 1 1 5 ASN CB C -6.998 -2.959 0.342 1.00 . A A . 4 ASN CB 1 1
16 14593 1 1 5 ASN CG C -8.121 -2.973 -0.658 1.00 . A A . 4 ASN CG 1 1
16 14594 1 1 5 ASN H H -6.075 -0.538 0.071 1.00 . A A . 4 ASN H 1 1
16 14595 1 1 5 ASN HA H -8.133 -1.775 1.671 1.00 . A A . 4 ASN HA 1 1
16 14596 1 1 5 ASN HB2 H -6.059 -3.170 -0.173 1.00 . A A . 4 ASN HB2 1 1
16 14597 1 1 5 ASN HB3 H -7.184 -3.729 1.090 1.00 . A A . 4 ASN HB3 1 1
16 14598 1 1 5 ASN HD21 H -8.547 -3.579 -2.522 1.00 . A A . 4 ASN HD21 1 1
16 14599 1 1 5 ASN HD22 H -6.938 -3.916 -1.974 1.00 . A A . 4 ASN HD22 1 1
16 14600 1 1 5 ASN N N -6.813 -0.538 0.747 1.00 . A A . 4 ASN N 1 1
16 14601 1 1 5 ASN ND2 N -7.846 -3.533 -1.808 1.00 . A A . 4 ASN ND2 1 1
16 14602 1 1 5 ASN O O -4.951 -1.728 2.431 1.00 . A A . 4 ASN O 1 1
16 14603 1 1 5 ASN OD1 O -9.245 -2.548 -0.365 1.00 . A A . 4 ASN OD1 1 1
16 14604 1 1 6 LYS C C -5.061 -4.301 4.303 1.00 . A A . 5 LYS C 1 1
16 14605 1 1 6 LYS CA C -5.854 -3.054 4.705 1.00 . A A . 5 LYS CA 1 1
16 14606 1 1 6 LYS CB C -6.714 -3.332 5.939 1.00 . A A . 5 LYS CB 1 1
16 14607 1 1 6 LYS CD C -8.206 -2.449 7.758 1.00 . A A . 5 LYS CD 1 1
16 14608 1 1 6 LYS CE C -8.956 -1.236 8.292 1.00 . A A . 5 LYS CE 1 1
16 14609 1 1 6 LYS CG C -7.429 -2.108 6.496 1.00 . A A . 5 LYS CG 1 1
16 14610 1 1 6 LYS H H -7.654 -2.795 3.694 1.00 . A A . 5 LYS H 1 1
16 14611 1 1 6 LYS HA H -5.148 -2.252 4.918 1.00 . A A . 5 LYS HA 1 1
16 14612 1 1 6 LYS HB2 H -7.451 -4.083 5.651 1.00 . A A . 5 LYS HB2 1 1
16 14613 1 1 6 LYS HB3 H -6.056 -3.746 6.702 1.00 . A A . 5 LYS HB3 1 1
16 14614 1 1 6 LYS HD2 H -8.917 -3.242 7.525 1.00 . A A . 5 LYS HD2 1 1
16 14615 1 1 6 LYS HD3 H -7.504 -2.801 8.514 1.00 . A A . 5 LYS HD3 1 1
16 14616 1 1 6 LYS HE2 H -8.227 -0.462 8.529 1.00 . A A . 5 LYS HE2 1 1
16 14617 1 1 6 LYS HE3 H -9.624 -0.877 7.510 1.00 . A A . 5 LYS HE3 1 1
16 14618 1 1 6 LYS HG2 H -6.683 -1.345 6.722 1.00 . A A . 5 LYS HG2 1 1
16 14619 1 1 6 LYS HG3 H -8.114 -1.732 5.737 1.00 . A A . 5 LYS HG3 1 1
16 14620 1 1 6 LYS HZ1 H -10.227 -0.733 9.830 1.00 . A A . 5 LYS HZ1 1 1
16 14621 1 1 6 LYS HZ2 H -10.423 -2.280 9.289 1.00 . A A . 5 LYS HZ2 1 1
16 14622 1 1 6 LYS N N -6.674 -2.627 3.586 1.00 . A A . 5 LYS N 1 1
16 14623 1 1 6 LYS NZ N -9.747 -1.562 9.509 1.00 . A A . 5 LYS NZ 1 1
16 14624 1 1 6 LYS O O -5.210 -4.803 3.190 1.00 . A A . 5 LYS O 1 1
16 14625 1 1 7 LEU C C -4.802 -7.114 4.958 1.00 . A A . 6 LEU C 1 1
16 14626 1 1 7 LEU CA C -3.672 -6.099 5.133 1.00 . A A . 6 LEU CA 1 1
16 14627 1 1 7 LEU CB C -2.765 -6.387 6.330 1.00 . A A . 6 LEU CB 1 1
16 14628 1 1 7 LEU CD1 C -1.123 -7.865 5.113 1.00 . A A . 6 LEU CD1 1 1
16 14629 1 1 7 LEU CD2 C -1.312 -7.980 7.639 1.00 . A A . 6 LEU CD2 1 1
16 14630 1 1 7 LEU CG C -2.051 -7.741 6.321 1.00 . A A . 6 LEU CG 1 1
16 14631 1 1 7 LEU H H -3.952 -4.244 6.038 1.00 . A A . 6 LEU H 1 1
16 14632 1 1 7 LEU HA H -3.044 -6.123 4.240 1.00 . A A . 6 LEU HA 1 1
16 14633 1 1 7 LEU HB2 H -2.010 -5.602 6.386 1.00 . A A . 6 LEU HB2 1 1
16 14634 1 1 7 LEU HB3 H -3.363 -6.321 7.239 1.00 . A A . 6 LEU HB3 1 1
16 14635 1 1 7 LEU HD11 H -0.710 -6.886 4.870 1.00 . A A . 6 LEU HD11 1 1
16 14636 1 1 7 LEU HD12 H -0.312 -8.554 5.345 1.00 . A A . 6 LEU HD12 1 1
16 14637 1 1 7 LEU HD13 H -1.687 -8.242 4.258 1.00 . A A . 6 LEU HD13 1 1
16 14638 1 1 7 LEU HD21 H -1.227 -9.051 7.820 1.00 . A A . 6 LEU HD21 1 1
16 14639 1 1 7 LEU HD22 H -0.315 -7.540 7.580 1.00 . A A . 6 LEU HD22 1 1
16 14640 1 1 7 LEU HD23 H -1.866 -7.516 8.455 1.00 . A A . 6 LEU HD23 1 1
16 14641 1 1 7 LEU HG H -2.806 -8.524 6.230 1.00 . A A . 6 LEU HG 1 1
16 14642 1 1 7 LEU N N -4.236 -4.763 5.231 1.00 . A A . 6 LEU N 1 1
16 14643 1 1 7 LEU O O -4.665 -8.078 4.206 1.00 . A A . 6 LEU O 1 1
16 14644 1 1 8 VAL C C -7.821 -7.114 4.203 1.00 . A A . 7 VAL C 1 1
16 14645 1 1 8 VAL CA C -7.112 -7.626 5.459 1.00 . A A . 7 VAL CA 1 1
16 14646 1 1 8 VAL CB C -8.062 -7.532 6.667 1.00 . A A . 7 VAL CB 1 1
16 14647 1 1 8 VAL CG1 C -9.349 -8.296 6.395 1.00 . A A . 7 VAL CG1 1 1
16 14648 1 1 8 VAL CG2 C -7.384 -8.065 7.921 1.00 . A A . 7 VAL CG2 1 1
16 14649 1 1 8 VAL H H -5.953 -6.157 6.372 1.00 . A A . 7 VAL H 1 1
16 14650 1 1 8 VAL HA H -6.827 -8.667 5.302 1.00 . A A . 7 VAL HA 1 1
16 14651 1 1 8 VAL HB H -8.294 -6.484 6.855 1.00 . A A . 7 VAL HB 1 1
16 14652 1 1 8 VAL HG11 H -10.009 -8.218 7.259 1.00 . A A . 7 VAL HG11 1 1
16 14653 1 1 8 VAL HG12 H -9.845 -7.872 5.521 1.00 . A A . 7 VAL HG12 1 1
16 14654 1 1 8 VAL HG13 H -9.118 -9.344 6.210 1.00 . A A . 7 VAL HG13 1 1
16 14655 1 1 8 VAL HG21 H -8.069 -7.990 8.766 1.00 . A A . 7 VAL HG21 1 1
16 14656 1 1 8 VAL HG22 H -7.108 -9.109 7.769 1.00 . A A . 7 VAL HG22 1 1
16 14657 1 1 8 VAL HG23 H -6.489 -7.478 8.128 1.00 . A A . 7 VAL HG23 1 1
16 14658 1 1 8 VAL N N -5.894 -6.864 5.668 1.00 . A A . 7 VAL N 1 1
16 14659 1 1 8 VAL O O -8.167 -5.937 4.119 1.00 . A A . 7 VAL O 1 1
16 14660 1 1 9 PRO C C -9.910 -7.367 1.818 1.00 . A A . 8 PRO C 1 1
16 14661 1 1 9 PRO CA C -8.409 -7.659 1.889 1.00 . A A . 8 PRO CA 1 1
16 14662 1 1 9 PRO CB C -8.008 -8.858 1.026 1.00 . A A . 8 PRO CB 1 1
16 14663 1 1 9 PRO CD C -7.563 -9.465 3.287 1.00 . A A . 8 PRO CD 1 1
16 14664 1 1 9 PRO CG C -8.028 -10.016 1.964 1.00 . A A . 8 PRO CG 1 1
16 14665 1 1 9 PRO HA H -7.952 -6.809 1.627 1.00 . A A . 8 PRO HA 1 1
16 14666 1 1 9 PRO HB2 H -8.712 -9.009 0.194 1.00 . A A . 8 PRO HB2 1 1
16 14667 1 1 9 PRO HB3 H -7.011 -8.722 0.583 1.00 . A A . 8 PRO HB3 1 1
16 14668 1 1 9 PRO HD2 H -8.012 -9.996 4.140 1.00 . A A . 8 PRO HD2 1 1
16 14669 1 1 9 PRO HD3 H -6.471 -9.534 3.405 1.00 . A A . 8 PRO HD3 1 1
16 14670 1 1 9 PRO HG2 H -9.038 -10.444 2.048 1.00 . A A . 8 PRO HG2 1 1
16 14671 1 1 9 PRO HG3 H -7.365 -10.822 1.616 1.00 . A A . 8 PRO HG3 1 1
16 14672 1 1 9 PRO N N -8.020 -8.048 3.234 1.00 . A A . 8 PRO N 1 1
16 14673 1 1 9 PRO O O -10.414 -6.940 0.780 1.00 . A A . 8 PRO O 1 1
16 14674 1 1 10 ILE C C -12.293 -6.207 3.950 1.00 . A A . 9 ILE C 1 1
16 14675 1 1 10 ILE CA C -12.015 -7.380 3.010 1.00 . A A . 9 ILE CA 1 1
16 14676 1 1 10 ILE CB C -12.768 -8.630 3.500 1.00 . A A . 9 ILE CB 1 1
16 14677 1 1 10 ILE CD1 C -13.165 -10.055 5.576 1.00 . A A . 9 ILE CD1 1 1
16 14678 1 1 10 ILE CG1 C -12.287 -9.029 4.898 1.00 . A A . 9 ILE CG1 1 1
16 14679 1 1 10 ILE CG2 C -12.583 -9.780 2.522 1.00 . A A . 9 ILE CG2 1 1
16 14680 1 1 10 ILE H H -10.163 -7.948 3.776 1.00 . A A . 9 ILE H 1 1
16 14681 1 1 10 ILE HA H -12.355 -7.110 2.010 1.00 . A A . 9 ILE HA 1 1
16 14682 1 1 10 ILE HB H -13.828 -8.394 3.589 1.00 . A A . 9 ILE HB 1 1
16 14683 1 1 10 ILE HD11 H -12.760 -10.287 6.562 1.00 . A A . 9 ILE HD11 1 1
16 14684 1 1 10 ILE HD12 H -14.175 -9.658 5.683 1.00 . A A . 9 ILE HD12 1 1
16 14685 1 1 10 ILE HD13 H -13.196 -10.963 4.975 1.00 . A A . 9 ILE HD13 1 1
16 14686 1 1 10 ILE HG12 H -11.278 -9.427 4.792 1.00 . A A . 9 ILE HG12 1 1
16 14687 1 1 10 ILE HG13 H -12.257 -8.122 5.502 1.00 . A A . 9 ILE HG13 1 1
16 14688 1 1 10 ILE HG21 H -13.122 -10.656 2.884 1.00 . A A . 9 ILE HG21 1 1
16 14689 1 1 10 ILE HG22 H -12.972 -9.494 1.547 1.00 . A A . 9 ILE HG22 1 1
16 14690 1 1 10 ILE HG23 H -11.523 -10.018 2.435 1.00 . A A . 9 ILE HG23 1 1
16 14691 1 1 10 ILE N N -10.581 -7.605 2.934 1.00 . A A . 9 ILE N 1 1
16 14692 1 1 10 ILE O O -13.403 -6.068 4.463 1.00 . A A . 9 ILE O 1 1
16 14693 1 1 11 ALA C C -10.526 -3.087 4.393 1.00 . A A . 10 ALA C 1 1
16 14694 1 1 11 ALA CA C -11.405 -4.200 4.969 1.00 . A A . 10 ALA CA 1 1
16 14695 1 1 11 ALA CB C -11.051 -4.532 6.419 1.00 . A A . 10 ALA CB 1 1
16 14696 1 1 11 ALA H H -10.356 -5.537 3.764 1.00 . A A . 10 ALA H 1 1
16 14697 1 1 11 ALA HA H -12.449 -3.887 4.925 1.00 . A A . 10 ALA HA 1 1
16 14698 1 1 11 ALA HB1 H -9.978 -4.704 6.500 1.00 . A A . 10 ALA HB1 1 1
16 14699 1 1 11 ALA HB2 H -11.334 -3.700 7.063 1.00 . A A . 10 ALA HB2 1 1
16 14700 1 1 11 ALA HB3 H -11.587 -5.430 6.727 1.00 . A A . 10 ALA HB3 1 1
16 14701 1 1 11 ALA N N -11.267 -5.393 4.150 1.00 . A A . 10 ALA N 1 1
16 14702 1 1 11 ALA O O -9.396 -3.338 3.975 1.00 . A A . 10 ALA O 1 1
16 14703 1 1 12 TYR C C -10.210 0.379 4.807 1.00 . A A . 11 TYR C 1 1
16 14704 1 1 12 TYR CA C -10.396 -0.749 3.789 1.00 . A A . 11 TYR CA 1 1
16 14705 1 1 12 TYR CB C -11.174 -0.244 2.572 1.00 . A A . 11 TYR CB 1 1
16 14706 1 1 12 TYR CD1 C -12.740 1.639 3.181 1.00 . A A . 11 TYR CD1 1 1
16 14707 1 1 12 TYR CD2 C -13.651 -0.547 2.931 1.00 . A A . 11 TYR CD2 1 1
16 14708 1 1 12 TYR CE1 C -13.994 2.135 3.484 1.00 . A A . 11 TYR CE1 1 1
16 14709 1 1 12 TYR CE2 C -14.910 -0.062 3.233 1.00 . A A . 11 TYR CE2 1 1
16 14710 1 1 12 TYR CG C -12.549 0.293 2.902 1.00 . A A . 11 TYR CG 1 1
16 14711 1 1 12 TYR CZ C -15.077 1.280 3.508 1.00 . A A . 11 TYR CZ 1 1
16 14712 1 1 12 TYR H H -11.973 -1.676 4.787 1.00 . A A . 11 TYR H 1 1
16 14713 1 1 12 TYR HA H -9.417 -1.087 3.450 1.00 . A A . 11 TYR HA 1 1
16 14714 1 1 12 TYR HB2 H -10.577 0.544 2.112 1.00 . A A . 11 TYR HB2 1 1
16 14715 1 1 12 TYR HB3 H -11.268 -1.081 1.880 1.00 . A A . 11 TYR HB3 1 1
16 14716 1 1 12 TYR HD1 H -11.880 2.307 3.160 1.00 . A A . 11 TYR HD1 1 1
16 14717 1 1 12 TYR HD2 H -13.514 -1.606 2.714 1.00 . A A . 11 TYR HD2 1 1
16 14718 1 1 12 TYR HE1 H -14.128 3.194 3.701 1.00 . A A . 11 TYR HE1 1 1
16 14719 1 1 12 TYR HE2 H -15.765 -0.739 3.253 1.00 . A A . 11 TYR HE2 1 1
16 14720 1 1 12 TYR HH H -17.008 1.090 3.796 1.00 . A A . 11 TYR HH 1 1
16 14721 1 1 12 TYR N N -11.078 -1.882 4.389 1.00 . A A . 11 TYR N 1 1
16 14722 1 1 12 TYR O O -10.936 0.453 5.797 1.00 . A A . 11 TYR O 1 1
16 14723 1 1 12 TYR OH O -16.328 1.768 3.808 1.00 . A A . 11 TYR OH 1 1
16 14724 1 1 13 LYS C C -9.395 3.659 4.491 1.00 . A A . 12 LYS C 1 1
16 14725 1 1 13 LYS CA C -9.033 2.427 5.324 1.00 . A A . 12 LYS CA 1 1
16 14726 1 1 13 LYS CB C -7.588 2.514 5.818 1.00 . A A . 12 LYS CB 1 1
16 14727 1 1 13 LYS CD C -5.783 1.639 7.334 1.00 . A A . 12 LYS CD 1 1
16 14728 1 1 13 LYS CE C -5.447 0.648 8.439 1.00 . A A . 12 LYS CE 1 1
16 14729 1 1 13 LYS CG C -7.199 1.431 6.816 1.00 . A A . 12 LYS CG 1 1
16 14730 1 1 13 LYS H H -8.589 1.113 3.771 1.00 . A A . 12 LYS H 1 1
16 14731 1 1 13 LYS HA H -9.713 2.372 6.174 1.00 . A A . 12 LYS HA 1 1
16 14732 1 1 13 LYS HB2 H -6.945 2.445 4.941 1.00 . A A . 12 LYS HB2 1 1
16 14733 1 1 13 LYS HB3 H -7.467 3.493 6.282 1.00 . A A . 12 LYS HB3 1 1
16 14734 1 1 13 LYS HD2 H -5.087 1.508 6.504 1.00 . A A . 12 LYS HD2 1 1
16 14735 1 1 13 LYS HD3 H -5.700 2.654 7.720 1.00 . A A . 12 LYS HD3 1 1
16 14736 1 1 13 LYS HE2 H -6.202 0.734 9.218 1.00 . A A . 12 LYS HE2 1 1
16 14737 1 1 13 LYS HE3 H -5.474 -0.357 8.017 1.00 . A A . 12 LYS HE3 1 1
16 14738 1 1 13 LYS HG2 H -7.900 1.462 7.652 1.00 . A A . 12 LYS HG2 1 1
16 14739 1 1 13 LYS HG3 H -7.267 0.463 6.322 1.00 . A A . 12 LYS HG3 1 1
16 14740 1 1 13 LYS HZ1 H -3.917 0.225 9.749 1.00 . A A . 12 LYS HZ1 1 1
16 14741 1 1 13 LYS HZ2 H -3.399 0.820 8.300 1.00 . A A . 12 LYS HZ2 1 1
16 14742 1 1 13 LYS N N -9.234 1.230 4.526 1.00 . A A . 12 LYS N 1 1
16 14743 1 1 13 LYS NZ N -4.101 0.901 9.022 1.00 . A A . 12 LYS NZ 1 1
16 14744 1 1 13 LYS O O -9.232 3.656 3.272 1.00 . A A . 12 LYS O 1 1
16 14745 1 1 14 THR C C -8.820 6.771 4.476 1.00 . A A . 13 THR C 1 1
16 14746 1 1 14 THR CA C -10.118 5.965 4.550 1.00 . A A . 13 THR CA 1 1
16 14747 1 1 14 THR CB C -11.184 6.780 5.305 1.00 . A A . 13 THR CB 1 1
16 14748 1 1 14 THR CG2 C -11.431 8.110 4.609 1.00 . A A . 13 THR CG2 1 1
16 14749 1 1 14 THR H H -10.111 4.637 6.154 1.00 . A A . 13 THR H 1 1
16 14750 1 1 14 THR HA H -10.445 5.789 3.524 1.00 . A A . 13 THR HA 1 1
16 14751 1 1 14 THR HB H -10.836 6.962 6.322 1.00 . A A . 13 THR HB 1 1
16 14752 1 1 14 THR HG1 H -13.072 6.547 5.829 1.00 . A A . 13 THR HG1 1 1
16 14753 1 1 14 THR HG21 H -12.187 8.672 5.158 1.00 . A A . 13 THR HG21 1 1
16 14754 1 1 14 THR HG22 H -10.504 8.681 4.579 1.00 . A A . 13 THR HG22 1 1
16 14755 1 1 14 THR HG23 H -11.780 7.929 3.593 1.00 . A A . 13 THR HG23 1 1
16 14756 1 1 14 THR N N -9.881 4.679 5.182 1.00 . A A . 13 THR N 1 1
16 14757 1 1 14 THR O O -8.135 6.946 5.483 1.00 . A A . 13 THR O 1 1
16 14758 1 1 14 THR OG1 O -12.409 6.037 5.357 1.00 . A A . 13 THR OG1 1 1
16 14759 1 1 15 CYS C C -7.276 9.265 3.717 1.00 . A A . 14 CYS C 1 1
16 14760 1 1 15 CYS CA C -7.248 7.901 3.024 1.00 . A A . 14 CYS CA 1 1
16 14761 1 1 15 CYS CB C -6.962 8.027 1.526 1.00 . A A . 14 CYS CB 1 1
16 14762 1 1 15 CYS H H -9.123 7.169 2.478 1.00 . A A . 14 CYS H 1 1
16 14763 1 1 15 CYS HA H -6.475 7.265 3.450 1.00 . A A . 14 CYS HA 1 1
16 14764 1 1 15 CYS HB2 H -7.814 8.512 1.050 1.00 . A A . 14 CYS HB2 1 1
16 14765 1 1 15 CYS HB3 H -6.103 8.684 1.389 1.00 . A A . 14 CYS HB3 1 1
16 14766 1 1 15 CYS N N -8.518 7.238 3.273 1.00 . A A . 14 CYS N 1 1
16 14767 1 1 15 CYS O O -8.315 9.920 3.763 1.00 . A A . 14 CYS O 1 1
16 14768 1 1 15 CYS SG S -6.629 6.443 0.673 1.00 . A A . 14 CYS SG 1 1
16 14769 1 1 16 PRO C C -5.912 12.053 3.707 1.00 . A A . 15 PRO C 1 1
16 14770 1 1 16 PRO CA C -5.930 10.991 4.810 1.00 . A A . 15 PRO CA 1 1
16 14771 1 1 16 PRO CB C -4.600 10.917 5.567 1.00 . A A . 15 PRO CB 1 1
16 14772 1 1 16 PRO CD C -4.775 8.899 4.314 1.00 . A A . 15 PRO CD 1 1
16 14773 1 1 16 PRO CG C -3.790 9.929 4.800 1.00 . A A . 15 PRO CG 1 1
16 14774 1 1 16 PRO HA H -6.708 11.219 5.395 1.00 . A A . 15 PRO HA 1 1
16 14775 1 1 16 PRO HB2 H -4.102 11.897 5.604 1.00 . A A . 15 PRO HB2 1 1
16 14776 1 1 16 PRO HB3 H -4.747 10.591 6.608 1.00 . A A . 15 PRO HB3 1 1
16 14777 1 1 16 PRO HD2 H -4.504 8.499 3.325 1.00 . A A . 15 PRO HD2 1 1
16 14778 1 1 16 PRO HD3 H -4.850 8.040 4.997 1.00 . A A . 15 PRO HD3 1 1
16 14779 1 1 16 PRO HG2 H -3.270 10.409 3.958 1.00 . A A . 15 PRO HG2 1 1
16 14780 1 1 16 PRO HG3 H -3.018 9.469 5.435 1.00 . A A . 15 PRO HG3 1 1
16 14781 1 1 16 PRO N N -6.090 9.661 4.250 1.00 . A A . 15 PRO N 1 1
16 14782 1 1 16 PRO O O -5.571 11.758 2.563 1.00 . A A . 15 PRO O 1 1
16 14783 1 1 17 GLU C C -4.912 14.579 2.545 1.00 . A A . 16 GLU C 1 1
16 14784 1 1 17 GLU CA C -6.302 14.375 3.153 1.00 . A A . 16 GLU CA 1 1
16 14785 1 1 17 GLU CB C -6.778 15.655 3.843 1.00 . A A . 16 GLU CB 1 1
16 14786 1 1 17 GLU CD C -7.391 18.070 3.661 1.00 . A A . 16 GLU CD 1 1
16 14787 1 1 17 GLU CG C -6.869 16.867 2.926 1.00 . A A . 16 GLU CG 1 1
16 14788 1 1 17 GLU H H -6.570 13.494 5.022 1.00 . A A . 16 GLU H 1 1
16 14789 1 1 17 GLU HA H -7.007 14.083 2.375 1.00 . A A . 16 GLU HA 1 1
16 14790 1 1 17 GLU HB2 H -7.761 15.444 4.263 1.00 . A A . 16 GLU HB2 1 1
16 14791 1 1 17 GLU HB3 H -6.075 15.863 4.651 1.00 . A A . 16 GLU HB3 1 1
16 14792 1 1 17 GLU HE2 H -7.729 19.863 3.688 1.00 . A A . 16 GLU HE2 1 1
16 14793 1 1 17 GLU HG2 H -5.924 17.119 2.446 1.00 . A A . 16 GLU HG2 1 1
16 14794 1 1 17 GLU HG3 H -7.589 16.562 2.169 1.00 . A A . 16 GLU HG3 1 1
16 14795 1 1 17 GLU N N -6.285 13.266 4.091 1.00 . A A . 16 GLU N 1 1
16 14796 1 1 17 GLU O O -3.911 14.561 3.260 1.00 . A A . 16 GLU O 1 1
16 14797 1 1 17 GLU OE1 O -7.684 17.950 4.826 1.00 . A A . 16 GLU OE1 1 1
16 14798 1 1 17 GLU OE2 O -7.392 19.135 3.091 1.00 . A A . 16 GLU OE2 1 1
16 14799 1 1 18 GLY C C -3.125 13.727 -0.113 1.00 . A A . 17 GLY C 1 1
16 14800 1 1 18 GLY CA C -3.650 15.011 0.528 1.00 . A A . 17 GLY CA 1 1
16 14801 1 1 18 GLY H H -5.714 14.757 0.658 1.00 . A A . 17 GLY H 1 1
16 14802 1 1 18 GLY HA2 H -3.806 15.769 -0.240 1.00 . A A . 17 GLY HA2 1 1
16 14803 1 1 18 GLY HA3 H -2.907 15.408 1.221 1.00 . A A . 17 GLY HA3 1 1
16 14804 1 1 18 GLY N N -4.897 14.768 1.234 1.00 . A A . 17 GLY N 1 1
16 14805 1 1 18 GLY O O -2.337 13.776 -1.056 1.00 . A A . 17 GLY O 1 1
16 14806 1 1 19 LYS C C -4.262 10.868 -1.140 1.00 . A A . 18 LYS C 1 1
16 14807 1 1 19 LYS CA C -3.211 11.308 -0.121 1.00 . A A . 18 LYS CA 1 1
16 14808 1 1 19 LYS CB C -3.069 10.270 0.994 1.00 . A A . 18 LYS CB 1 1
16 14809 1 1 19 LYS CD C -1.921 11.928 2.495 1.00 . A A . 18 LYS CD 1 1
16 14810 1 1 19 LYS CE C -0.983 12.070 3.684 1.00 . A A . 18 LYS CE 1 1
16 14811 1 1 19 LYS CG C -1.896 10.515 1.934 1.00 . A A . 18 LYS CG 1 1
16 14812 1 1 19 LYS H H -4.194 12.571 1.215 1.00 . A A . 18 LYS H 1 1
16 14813 1 1 19 LYS HA H -2.259 11.432 -0.638 1.00 . A A . 18 LYS HA 1 1
16 14814 1 1 19 LYS HB2 H -3.999 10.282 1.563 1.00 . A A . 18 LYS HB2 1 1
16 14815 1 1 19 LYS HB3 H -2.951 9.299 0.513 1.00 . A A . 18 LYS HB3 1 1
16 14816 1 1 19 LYS HD2 H -1.617 12.620 1.708 1.00 . A A . 18 LYS HD2 1 1
16 14817 1 1 19 LYS HD3 H -2.939 12.161 2.807 1.00 . A A . 18 LYS HD3 1 1
16 14818 1 1 19 LYS HE2 H -1.043 13.096 4.047 1.00 . A A . 18 LYS HE2 1 1
16 14819 1 1 19 LYS HE3 H -1.319 11.389 4.467 1.00 . A A . 18 LYS HE3 1 1
16 14820 1 1 19 LYS HG2 H -1.954 9.797 2.754 1.00 . A A . 18 LYS HG2 1 1
16 14821 1 1 19 LYS HG3 H -0.970 10.359 1.382 1.00 . A A . 18 LYS HG3 1 1
16 14822 1 1 19 LYS HZ1 H 1.013 11.859 4.139 1.00 . A A . 18 LYS HZ1 1 1
16 14823 1 1 19 LYS HZ2 H 0.482 10.802 2.989 1.00 . A A . 18 LYS HZ2 1 1
16 14824 1 1 19 LYS N N -3.582 12.603 0.424 1.00 . A A . 18 LYS N 1 1
16 14825 1 1 19 LYS NZ N 0.426 11.753 3.324 1.00 . A A . 18 LYS NZ 1 1
16 14826 1 1 19 LYS O O -5.429 11.242 -1.033 1.00 . A A . 18 LYS O 1 1
16 14827 1 1 20 ASN C C -4.222 8.465 -3.879 1.00 . A A . 19 ASN C 1 1
16 14828 1 1 20 ASN CA C -4.605 9.827 -3.295 1.00 . A A . 19 ASN CA 1 1
16 14829 1 1 20 ASN CB C -4.435 10.925 -4.329 1.00 . A A . 19 ASN CB 1 1
16 14830 1 1 20 ASN CG C -5.259 10.721 -5.570 1.00 . A A . 19 ASN CG 1 1
16 14831 1 1 20 ASN H H -2.926 9.618 -2.079 1.00 . A A . 19 ASN H 1 1
16 14832 1 1 20 ASN HA H -5.642 9.861 -2.962 1.00 . A A . 19 ASN HA 1 1
16 14833 1 1 20 ASN HB2 H -4.479 11.976 -4.040 1.00 . A A . 19 ASN HB2 1 1
16 14834 1 1 20 ASN HB3 H -3.403 10.650 -4.544 1.00 . A A . 19 ASN HB3 1 1
16 14835 1 1 20 ASN HD21 H -6.759 11.559 -6.605 1.00 . A A . 19 ASN HD21 1 1
16 14836 1 1 20 ASN HD22 H -6.284 12.396 -5.164 1.00 . A A . 19 ASN HD22 1 1
16 14837 1 1 20 ASN N N -3.813 10.079 -2.103 1.00 . A A . 19 ASN N 1 1
16 14838 1 1 20 ASN ND2 N -6.172 11.631 -5.797 1.00 . A A . 19 ASN ND2 1 1
16 14839 1 1 20 ASN O O -5.037 7.813 -4.530 1.00 . A A . 19 ASN O 1 1
16 14840 1 1 20 ASN OD1 O -5.022 9.793 -6.352 1.00 . A A . 19 ASN OD1 1 1
16 14841 1 1 21 LEU C C -2.670 5.739 -3.026 1.00 . A A . 20 LEU C 1 1
16 14842 1 1 21 LEU CA C -2.481 6.801 -4.110 1.00 . A A . 20 LEU CA 1 1
16 14843 1 1 21 LEU CB C -1.006 6.915 -4.514 1.00 . A A . 20 LEU CB 1 1
16 14844 1 1 21 LEU CD1 C 0.796 8.055 -5.828 1.00 . A A . 20 LEU CD1 1 1
16 14845 1 1 21 LEU CD2 C -1.578 8.118 -6.625 1.00 . A A . 20 LEU CD2 1 1
16 14846 1 1 21 LEU CG C -0.666 8.116 -5.408 1.00 . A A . 20 LEU CG 1 1
16 14847 1 1 21 LEU H H -2.322 8.616 -3.097 1.00 . A A . 20 LEU H 1 1
16 14848 1 1 21 LEU HA H -3.083 6.522 -4.975 1.00 . A A . 20 LEU HA 1 1
16 14849 1 1 21 LEU HB2 H -0.562 7.045 -3.529 1.00 . A A . 20 LEU HB2 1 1
16 14850 1 1 21 LEU HB3 H -0.636 5.993 -4.961 1.00 . A A . 20 LEU HB3 1 1
16 14851 1 1 21 LEU HD11 H 1.029 8.912 -6.462 1.00 . A A . 20 LEU HD11 1 1
16 14852 1 1 21 LEU HD12 H 1.431 8.078 -4.942 1.00 . A A . 20 LEU HD12 1 1
16 14853 1 1 21 LEU HD13 H 0.977 7.135 -6.382 1.00 . A A . 20 LEU HD13 1 1
16 14854 1 1 21 LEU HD21 H -1.336 8.972 -7.259 1.00 . A A . 20 LEU HD21 1 1
16 14855 1 1 21 LEU HD22 H -1.436 7.195 -7.189 1.00 . A A . 20 LEU HD22 1 1
16 14856 1 1 21 LEU HD23 H -2.616 8.190 -6.303 1.00 . A A . 20 LEU HD23 1 1
16 14857 1 1 21 LEU HG H -0.876 9.018 -4.832 1.00 . A A . 20 LEU HG 1 1
16 14858 1 1 21 LEU N N -2.980 8.077 -3.624 1.00 . A A . 20 LEU N 1 1
16 14859 1 1 21 LEU O O -2.731 6.061 -1.839 1.00 . A A . 20 LEU O 1 1
16 14860 1 1 22 CYS C C -1.390 2.636 -2.741 1.00 . A A . 21 CYS C 1 1
16 14861 1 1 22 CYS CA C -2.720 3.368 -2.552 1.00 . A A . 21 CYS CA 1 1
16 14862 1 1 22 CYS CB C -3.919 2.436 -2.754 1.00 . A A . 21 CYS CB 1 1
16 14863 1 1 22 CYS H H -2.848 4.250 -4.435 1.00 . A A . 21 CYS H 1 1
16 14864 1 1 22 CYS HA H -2.796 3.780 -1.547 1.00 . A A . 21 CYS HA 1 1
16 14865 1 1 22 CYS HB2 H -3.884 2.047 -3.771 1.00 . A A . 21 CYS HB2 1 1
16 14866 1 1 22 CYS HB3 H -3.815 1.582 -2.083 1.00 . A A . 21 CYS HB3 1 1
16 14867 1 1 22 CYS N N -2.755 4.494 -3.469 1.00 . A A . 21 CYS N 1 1
16 14868 1 1 22 CYS O O -0.952 2.417 -3.869 1.00 . A A . 21 CYS O 1 1
16 14869 1 1 22 CYS SG S -5.550 3.212 -2.468 1.00 . A A . 21 CYS SG 1 1
16 14870 1 1 23 TYR C C 0.438 0.253 -0.939 1.00 . A A . 22 TYR C 1 1
16 14871 1 1 23 TYR CA C 0.506 1.608 -1.645 1.00 . A A . 22 TYR CA 1 1
16 14872 1 1 23 TYR CB C 1.574 2.492 -0.996 1.00 . A A . 22 TYR CB 1 1
16 14873 1 1 23 TYR CD1 C 2.201 1.546 1.258 1.00 . A A . 22 TYR CD1 1 1
16 14874 1 1 23 TYR CD2 C 0.801 3.471 1.197 1.00 . A A . 22 TYR CD2 1 1
16 14875 1 1 23 TYR CE1 C 2.159 1.551 2.639 1.00 . A A . 22 TYR CE1 1 1
16 14876 1 1 23 TYR CE2 C 0.752 3.486 2.577 1.00 . A A . 22 TYR CE2 1 1
16 14877 1 1 23 TYR CG C 1.524 2.503 0.516 1.00 . A A . 22 TYR CG 1 1
16 14878 1 1 23 TYR CZ C 1.433 2.523 3.295 1.00 . A A . 22 TYR CZ 1 1
16 14879 1 1 23 TYR H H -1.163 2.430 -0.706 1.00 . A A . 22 TYR H 1 1
16 14880 1 1 23 TYR HA H 0.783 1.455 -2.688 1.00 . A A . 22 TYR HA 1 1
16 14881 1 1 23 TYR HB2 H 2.545 2.119 -1.324 1.00 . A A . 22 TYR HB2 1 1
16 14882 1 1 23 TYR HB3 H 1.428 3.503 -1.372 1.00 . A A . 22 TYR HB3 1 1
16 14883 1 1 23 TYR HD1 H 2.773 0.780 0.733 1.00 . A A . 22 TYR HD1 1 1
16 14884 1 1 23 TYR HD2 H 0.266 4.228 0.623 1.00 . A A . 22 TYR HD2 1 1
16 14885 1 1 23 TYR HE1 H 2.696 0.793 3.209 1.00 . A A . 22 TYR HE1 1 1
16 14886 1 1 23 TYR HE2 H 0.177 4.255 3.094 1.00 . A A . 22 TYR HE2 1 1
16 14887 1 1 23 TYR HH H 0.856 3.253 5.022 1.00 . A A . 22 TYR HH 1 1
16 14888 1 1 23 TYR N N -0.785 2.275 -1.618 1.00 . A A . 22 TYR N 1 1
16 14889 1 1 23 TYR O O -0.360 0.066 -0.022 1.00 . A A . 22 TYR O 1 1
16 14890 1 1 23 TYR OH O 1.387 2.535 4.670 1.00 . A A . 22 TYR OH 1 1
16 14891 1 1 24 LYS C C 2.969 -2.188 -0.531 1.00 . A A . 23 LYS C 1 1
16 14892 1 1 24 LYS CA C 1.472 -1.921 -0.699 1.00 . A A . 23 LYS CA 1 1
16 14893 1 1 24 LYS CB C 0.799 -3.065 -1.458 1.00 . A A . 23 LYS CB 1 1
16 14894 1 1 24 LYS CD C 0.674 -4.483 -3.530 1.00 . A A . 23 LYS CD 1 1
16 14895 1 1 24 LYS CE C -0.832 -4.506 -3.316 1.00 . A A . 23 LYS CE 1 1
16 14896 1 1 24 LYS CG C 1.309 -3.263 -2.880 1.00 . A A . 23 LYS CG 1 1
16 14897 1 1 24 LYS H H 1.838 -0.544 -2.220 1.00 . A A . 23 LYS H 1 1
16 14898 1 1 24 LYS HA H 1.026 -1.816 0.290 1.00 . A A . 23 LYS HA 1 1
16 14899 1 1 24 LYS HB2 H 0.970 -3.975 -0.881 1.00 . A A . 23 LYS HB2 1 1
16 14900 1 1 24 LYS HB3 H -0.269 -2.848 -1.484 1.00 . A A . 23 LYS HB3 1 1
16 14901 1 1 24 LYS HD2 H 0.889 -4.459 -4.599 1.00 . A A . 23 LYS HD2 1 1
16 14902 1 1 24 LYS HD3 H 1.115 -5.379 -3.093 1.00 . A A . 23 LYS HD3 1 1
16 14903 1 1 24 LYS HE2 H -1.025 -4.569 -2.245 1.00 . A A . 23 LYS HE2 1 1
16 14904 1 1 24 LYS HE3 H -1.247 -3.575 -3.702 1.00 . A A . 23 LYS HE3 1 1
16 14905 1 1 24 LYS HG2 H 1.066 -2.374 -3.462 1.00 . A A . 23 LYS HG2 1 1
16 14906 1 1 24 LYS HG3 H 2.390 -3.391 -2.845 1.00 . A A . 23 LYS HG3 1 1
16 14907 1 1 24 LYS HZ1 H -2.472 -5.635 -3.837 1.00 . A A . 23 LYS HZ1 1 1
16 14908 1 1 24 LYS HZ2 H -1.299 -5.598 -4.997 1.00 . A A . 23 LYS HZ2 1 1
16 14909 1 1 24 LYS N N 1.285 -0.657 -1.396 1.00 . A A . 23 LYS N 1 1
16 14910 1 1 24 LYS NZ N -1.476 -5.657 -4.003 1.00 . A A . 23 LYS NZ 1 1
16 14911 1 1 24 LYS O O 3.772 -1.791 -1.373 1.00 . A A . 23 LYS O 1 1
16 14912 1 1 25 MET C C 5.025 -4.589 0.833 1.00 . A A . 24 MET C 1 1
16 14913 1 1 25 MET CA C 4.690 -3.098 0.903 1.00 . A A . 24 MET CA 1 1
16 14914 1 1 25 MET CB C 4.990 -2.548 2.296 1.00 . A A . 24 MET CB 1 1
16 14915 1 1 25 MET CE C 6.779 -1.066 4.398 1.00 . A A . 24 MET CE 1 1
16 14916 1 1 25 MET CG C 4.833 -1.039 2.425 1.00 . A A . 24 MET CG 1 1
16 14917 1 1 25 MET H H 2.634 -3.237 1.208 1.00 . A A . 24 MET H 1 1
16 14918 1 1 25 MET HA H 5.271 -2.553 0.160 1.00 . A A . 24 MET HA 1 1
16 14919 1 1 25 MET HB2 H 4.309 -3.045 2.986 1.00 . A A . 24 MET HB2 1 1
16 14920 1 1 25 MET HB3 H 6.017 -2.827 2.533 1.00 . A A . 24 MET HB3 1 1
16 14921 1 1 25 MET HE1 H 7.102 -0.782 5.400 1.00 . A A . 24 MET HE1 1 1
16 14922 1 1 25 MET HE2 H 6.785 -2.154 4.309 1.00 . A A . 24 MET HE2 1 1
16 14923 1 1 25 MET HE3 H 7.461 -0.639 3.663 1.00 . A A . 24 MET HE3 1 1
16 14924 1 1 25 MET HG2 H 5.546 -0.565 1.752 1.00 . A A . 24 MET HG2 1 1
16 14925 1 1 25 MET HG3 H 3.819 -0.777 2.125 1.00 . A A . 24 MET HG3 1 1
16 14926 1 1 25 MET N N 3.298 -2.859 0.562 1.00 . A A . 24 MET N 1 1
16 14927 1 1 25 MET O O 4.247 -5.427 1.286 1.00 . A A . 24 MET O 1 1
16 14928 1 1 25 MET SD S 5.124 -0.451 4.106 1.00 . A A . 24 MET SD 1 1
16 14929 1 1 26 PHE C C 7.955 -6.390 1.054 1.00 . A A . 25 PHE C 1 1
16 14930 1 1 26 PHE CA C 6.680 -6.242 0.218 1.00 . A A . 25 PHE CA 1 1
16 14931 1 1 26 PHE CB C 6.940 -6.667 -1.228 1.00 . A A . 25 PHE CB 1 1
16 14932 1 1 26 PHE CD1 C 5.250 -5.517 -2.687 1.00 . A A . 25 PHE CD1 1 1
16 14933 1 1 26 PHE CD2 C 5.002 -7.856 -2.294 1.00 . A A . 25 PHE CD2 1 1
16 14934 1 1 26 PHE CE1 C 4.116 -5.528 -3.478 1.00 . A A . 25 PHE CE1 1 1
16 14935 1 1 26 PHE CE2 C 3.869 -7.870 -3.084 1.00 . A A . 25 PHE CE2 1 1
16 14936 1 1 26 PHE CG C 5.707 -6.680 -2.087 1.00 . A A . 25 PHE CG 1 1
16 14937 1 1 26 PHE CZ C 3.426 -6.704 -3.676 1.00 . A A . 25 PHE CZ 1 1
16 14938 1 1 26 PHE H H 6.781 -4.197 -0.166 1.00 . A A . 25 PHE H 1 1
16 14939 1 1 26 PHE HA H 5.901 -6.882 0.631 1.00 . A A . 25 PHE HA 1 1
16 14940 1 1 26 PHE HB2 H 7.642 -5.981 -1.700 1.00 . A A . 25 PHE HB2 1 1
16 14941 1 1 26 PHE HB3 H 7.349 -7.676 -1.254 1.00 . A A . 25 PHE HB3 1 1
16 14942 1 1 26 PHE HD1 H 5.797 -4.587 -2.531 1.00 . A A . 25 PHE HD1 1 1
16 14943 1 1 26 PHE HD2 H 5.352 -8.777 -1.826 1.00 . A A . 25 PHE HD2 1 1
16 14944 1 1 26 PHE HE1 H 3.768 -4.607 -3.943 1.00 . A A . 25 PHE HE1 1 1
16 14945 1 1 26 PHE HE2 H 3.324 -8.802 -3.241 1.00 . A A . 25 PHE HE2 1 1
16 14946 1 1 26 PHE HZ H 2.531 -6.714 -4.298 1.00 . A A . 25 PHE HZ 1 1
16 14947 1 1 26 PHE N N 6.184 -4.876 0.262 1.00 . A A . 25 PHE N 1 1
16 14948 1 1 26 PHE O O 8.583 -5.397 1.415 1.00 . A A . 25 PHE O 1 1
16 14949 1 1 27 MET C C 10.368 -8.876 0.860 1.00 . A A . 26 MET C 1 1
16 14950 1 1 27 MET CA C 9.626 -7.955 1.830 1.00 . A A . 26 MET CA 1 1
16 14951 1 1 27 MET CB C 9.532 -8.600 3.212 1.00 . A A . 26 MET CB 1 1
16 14952 1 1 27 MET CE C 8.184 -7.188 6.905 1.00 . A A . 26 MET CE 1 1
16 14953 1 1 27 MET CG C 8.957 -7.695 4.292 1.00 . A A . 26 MET CG 1 1
16 14954 1 1 27 MET H H 7.685 -8.423 1.232 1.00 . A A . 26 MET H 1 1
16 14955 1 1 27 MET HA H 10.146 -7.001 1.907 1.00 . A A . 26 MET HA 1 1
16 14956 1 1 27 MET HB2 H 8.904 -9.484 3.106 1.00 . A A . 26 MET HB2 1 1
16 14957 1 1 27 MET HB3 H 10.542 -8.903 3.491 1.00 . A A . 26 MET HB3 1 1
16 14958 1 1 27 MET HE1 H 8.066 -7.536 7.932 1.00 . A A . 26 MET HE1 1 1
16 14959 1 1 27 MET HE2 H 8.859 -6.332 6.886 1.00 . A A . 26 MET HE2 1 1
16 14960 1 1 27 MET HE3 H 7.212 -6.893 6.508 1.00 . A A . 26 MET HE3 1 1
16 14961 1 1 27 MET HG2 H 9.594 -6.815 4.372 1.00 . A A . 26 MET HG2 1 1
16 14962 1 1 27 MET HG3 H 7.956 -7.393 3.984 1.00 . A A . 26 MET HG3 1 1
16 14963 1 1 27 MET N N 8.297 -7.639 1.336 1.00 . A A . 26 MET N 1 1
16 14964 1 1 27 MET O O 9.768 -9.773 0.269 1.00 . A A . 26 MET O 1 1
16 14965 1 1 27 MET SD S 8.862 -8.505 5.901 1.00 . A A . 26 MET SD 1 1
16 14966 1 1 28 MET C C 12.200 -10.820 -0.233 1.00 . A A . 27 MET C 1 1
16 14967 1 1 28 MET CA C 12.458 -9.312 -0.273 1.00 . A A . 27 MET CA 1 1
16 14968 1 1 28 MET CB C 13.941 -9.019 -0.053 1.00 . A A . 27 MET CB 1 1
16 14969 1 1 28 MET CE C 15.288 -8.466 -2.968 1.00 . A A . 27 MET CE 1 1
16 14970 1 1 28 MET CG C 14.380 -7.628 -0.489 1.00 . A A . 27 MET CG 1 1
16 14971 1 1 28 MET H H 12.161 -7.955 1.279 1.00 . A A . 27 MET H 1 1
16 14972 1 1 28 MET HA H 12.143 -8.909 -1.235 1.00 . A A . 27 MET HA 1 1
16 14973 1 1 28 MET HB2 H 14.135 -9.144 1.011 1.00 . A A . 27 MET HB2 1 1
16 14974 1 1 28 MET HB3 H 14.500 -9.768 -0.615 1.00 . A A . 27 MET HB3 1 1
16 14975 1 1 28 MET HE1 H 15.240 -8.400 -4.056 1.00 . A A . 27 MET HE1 1 1
16 14976 1 1 28 MET HE2 H 16.293 -8.207 -2.633 1.00 . A A . 27 MET HE2 1 1
16 14977 1 1 28 MET HE3 H 15.053 -9.484 -2.656 1.00 . A A . 27 MET HE3 1 1
16 14978 1 1 28 MET HG2 H 13.814 -6.897 0.089 1.00 . A A . 27 MET HG2 1 1
16 14979 1 1 28 MET HG3 H 15.441 -7.522 -0.269 1.00 . A A . 27 MET HG3 1 1
16 14980 1 1 28 MET N N 11.660 -8.619 0.723 1.00 . A A . 27 MET N 1 1
16 14981 1 1 28 MET O O 12.294 -11.498 -1.255 1.00 . A A . 27 MET O 1 1
16 14982 1 1 28 MET SD S 14.106 -7.331 -2.247 1.00 . A A . 27 MET SD 1 1
16 14983 1 1 29 SER C C 10.153 -12.934 0.390 1.00 . A A . 28 SER C 1 1
16 14984 1 1 29 SER CA C 11.473 -12.686 1.124 1.00 . A A . 28 SER CA 1 1
16 14985 1 1 29 SER CB C 11.345 -13.026 2.596 1.00 . A A . 28 SER CB 1 1
16 14986 1 1 29 SER H H 11.895 -10.763 1.802 1.00 . A A . 28 SER H 1 1
16 14987 1 1 29 SER HA H 12.274 -13.276 0.678 1.00 . A A . 28 SER HA 1 1
16 14988 1 1 29 SER HB2 H 12.310 -12.862 3.076 1.00 . A A . 28 SER HB2 1 1
16 14989 1 1 29 SER HB3 H 10.601 -12.370 3.042 1.00 . A A . 28 SER HB3 1 1
16 14990 1 1 29 SER HG H 10.889 -14.532 3.738 1.00 . A A . 28 SER HG 1 1
16 14991 1 1 29 SER N N 11.880 -11.301 0.960 1.00 . A A . 28 SER N 1 1
16 14992 1 1 29 SER O O 10.113 -13.676 -0.590 1.00 . A A . 28 SER O 1 1
16 14993 1 1 29 SER OG O 10.958 -14.358 2.796 1.00 . A A . 28 SER OG 1 1
16 14994 1 1 30 ASP C C 7.449 -11.441 -0.667 1.00 . A A . 29 ASP C 1 1
16 14995 1 1 30 ASP CA C 7.770 -12.522 0.367 1.00 . A A . 29 ASP CA 1 1
16 14996 1 1 30 ASP CB C 6.732 -12.523 1.490 1.00 . A A . 29 ASP CB 1 1
16 14997 1 1 30 ASP CG C 5.326 -12.907 1.047 1.00 . A A . 29 ASP CG 1 1
16 14998 1 1 30 ASP H H 9.158 -11.644 1.648 1.00 . A A . 29 ASP H 1 1
16 14999 1 1 30 ASP HA H 7.797 -13.521 -0.069 1.00 . A A . 29 ASP HA 1 1
16 15000 1 1 30 ASP HB2 H 7.020 -13.133 2.348 1.00 . A A . 29 ASP HB2 1 1
16 15001 1 1 30 ASP HB3 H 6.749 -11.470 1.768 1.00 . A A . 29 ASP HB3 1 1
16 15002 1 1 30 ASP HD2 H 3.614 -13.353 1.485 1.00 . A A . 29 ASP HD2 1 1
16 15003 1 1 30 ASP N N 9.106 -12.299 0.895 1.00 . A A . 29 ASP N 1 1
16 15004 1 1 30 ASP O O 6.810 -10.440 -0.345 1.00 . A A . 29 ASP O 1 1
16 15005 1 1 30 ASP OD1 O 5.149 -13.200 -0.112 1.00 . A A . 29 ASP OD1 1 1
16 15006 1 1 30 ASP OD2 O 4.478 -13.057 1.894 1.00 . A A . 29 ASP OD2 1 1
16 15007 1 1 31 LEU C C 6.173 -11.083 -3.489 1.00 . A A . 30 LEU C 1 1
16 15008 1 1 31 LEU CA C 7.589 -10.789 -2.992 1.00 . A A . 30 LEU CA 1 1
16 15009 1 1 31 LEU CB C 8.614 -10.946 -4.122 1.00 . A A . 30 LEU CB 1 1
16 15010 1 1 31 LEU CD1 C 9.859 -9.333 -2.667 1.00 . A A . 30 LEU CD1 1 1
16 15011 1 1 31 LEU CD2 C 11.109 -10.895 -4.173 1.00 . A A . 30 LEU CD2 1 1
16 15012 1 1 31 LEU CG C 9.854 -10.051 -4.009 1.00 . A A . 30 LEU CG 1 1
16 15013 1 1 31 LEU H H 8.480 -12.462 -2.127 1.00 . A A . 30 LEU H 1 1
16 15014 1 1 31 LEU HA H 7.617 -9.769 -2.608 1.00 . A A . 30 LEU HA 1 1
16 15015 1 1 31 LEU HB2 H 8.889 -11.988 -3.966 1.00 . A A . 30 LEU HB2 1 1
16 15016 1 1 31 LEU HB3 H 8.152 -10.835 -5.104 1.00 . A A . 30 LEU HB3 1 1
16 15017 1 1 31 LEU HD11 H 10.742 -8.698 -2.596 1.00 . A A . 30 LEU HD11 1 1
16 15018 1 1 31 LEU HD12 H 8.963 -8.716 -2.581 1.00 . A A . 30 LEU HD12 1 1
16 15019 1 1 31 LEU HD13 H 9.873 -10.066 -1.862 1.00 . A A . 30 LEU HD13 1 1
16 15020 1 1 31 LEU HD21 H 11.989 -10.257 -4.094 1.00 . A A . 30 LEU HD21 1 1
16 15021 1 1 31 LEU HD22 H 11.140 -11.656 -3.394 1.00 . A A . 30 LEU HD22 1 1
16 15022 1 1 31 LEU HD23 H 11.097 -11.377 -5.151 1.00 . A A . 30 LEU HD23 1 1
16 15023 1 1 31 LEU HG H 9.818 -9.342 -4.837 1.00 . A A . 30 LEU HG 1 1
16 15024 1 1 31 LEU N N 7.905 -11.680 -1.888 1.00 . A A . 30 LEU N 1 1
16 15025 1 1 31 LEU O O 5.565 -10.255 -4.168 1.00 . A A . 30 LEU O 1 1
16 15026 1 1 32 THR C C 3.253 -11.997 -3.055 1.00 . A A . 31 THR C 1 1
16 15027 1 1 32 THR CA C 4.432 -12.750 -3.675 1.00 . A A . 31 THR CA 1 1
16 15028 1 1 32 THR CB C 4.259 -14.261 -3.432 1.00 . A A . 31 THR CB 1 1
16 15029 1 1 32 THR CG2 C 2.936 -14.746 -4.004 1.00 . A A . 31 THR CG2 1 1
16 15030 1 1 32 THR H H 6.136 -12.880 -2.487 1.00 . A A . 31 THR H 1 1
16 15031 1 1 32 THR HA H 4.416 -12.544 -4.747 1.00 . A A . 31 THR HA 1 1
16 15032 1 1 32 THR HB H 4.283 -14.452 -2.359 1.00 . A A . 31 THR HB 1 1
16 15033 1 1 32 THR HG1 H 5.225 -15.916 -3.903 1.00 . A A . 31 THR HG1 1 1
16 15034 1 1 32 THR HG21 H 2.831 -15.815 -3.822 1.00 . A A . 31 THR HG21 1 1
16 15035 1 1 32 THR HG22 H 2.115 -14.214 -3.523 1.00 . A A . 31 THR HG22 1 1
16 15036 1 1 32 THR HG23 H 2.912 -14.556 -5.076 1.00 . A A . 31 THR HG23 1 1
16 15037 1 1 32 THR N N 5.687 -12.262 -3.133 1.00 . A A . 31 THR N 1 1
16 15038 1 1 32 THR O O 2.339 -11.574 -3.764 1.00 . A A . 31 THR O 1 1
16 15039 1 1 32 THR OG1 O 5.335 -14.974 -4.055 1.00 . A A . 31 THR OG1 1 1
16 15040 1 1 33 ILE C C 2.720 -10.088 -0.170 1.00 . A A . 32 ILE C 1 1
16 15041 1 1 33 ILE CA C 2.206 -11.262 -1.003 1.00 . A A . 32 ILE CA 1 1
16 15042 1 1 33 ILE CB C 1.519 -12.290 -0.085 1.00 . A A . 32 ILE CB 1 1
16 15043 1 1 33 ILE CD1 C -0.247 -12.898 -1.821 1.00 . A A . 32 ILE CD1 1 1
16 15044 1 1 33 ILE CG1 C 0.859 -13.392 -0.918 1.00 . A A . 32 ILE CG1 1 1
16 15045 1 1 33 ILE CG2 C 0.492 -11.605 0.805 1.00 . A A . 32 ILE CG2 1 1
16 15046 1 1 33 ILE H H 4.094 -12.124 -1.182 1.00 . A A . 32 ILE H 1 1
16 15047 1 1 33 ILE HA H 1.491 -10.882 -1.733 1.00 . A A . 32 ILE HA 1 1
16 15048 1 1 33 ILE HB H 2.273 -12.773 0.535 1.00 . A A . 32 ILE HB 1 1
16 15049 1 1 33 ILE HD11 H -0.666 -13.736 -2.378 1.00 . A A . 32 ILE HD11 1 1
16 15050 1 1 33 ILE HD12 H -1.031 -12.436 -1.219 1.00 . A A . 32 ILE HD12 1 1
16 15051 1 1 33 ILE HD13 H 0.152 -12.164 -2.519 1.00 . A A . 32 ILE HD13 1 1
16 15052 1 1 33 ILE HG12 H 1.640 -13.855 -1.520 1.00 . A A . 32 ILE HG12 1 1
16 15053 1 1 33 ILE HG13 H 0.457 -14.128 -0.221 1.00 . A A . 32 ILE HG13 1 1
16 15054 1 1 33 ILE HG21 H 0.015 -12.345 1.446 1.00 . A A . 32 ILE HG21 1 1
16 15055 1 1 33 ILE HG22 H 0.987 -10.857 1.421 1.00 . A A . 32 ILE HG22 1 1
16 15056 1 1 33 ILE HG23 H -0.264 -11.122 0.184 1.00 . A A . 32 ILE HG23 1 1
16 15057 1 1 33 ILE N N 3.311 -11.849 -1.740 1.00 . A A . 32 ILE N 1 1
16 15058 1 1 33 ILE O O 3.650 -10.242 0.621 1.00 . A A . 32 ILE O 1 1
16 15059 1 1 34 PRO C C 1.975 -7.818 1.821 1.00 . A A . 33 PRO C 1 1
16 15060 1 1 34 PRO CA C 2.438 -7.714 0.365 1.00 . A A . 33 PRO CA 1 1
16 15061 1 1 34 PRO CB C 1.736 -6.580 -0.389 1.00 . A A . 33 PRO CB 1 1
16 15062 1 1 34 PRO CD C 0.989 -8.618 -1.370 1.00 . A A . 33 PRO CD 1 1
16 15063 1 1 34 PRO CG C 0.545 -7.226 -1.008 1.00 . A A . 33 PRO CG 1 1
16 15064 1 1 34 PRO HA H 3.432 -7.615 0.401 1.00 . A A . 33 PRO HA 1 1
16 15065 1 1 34 PRO HB2 H 1.440 -5.768 0.290 1.00 . A A . 33 PRO HB2 1 1
16 15066 1 1 34 PRO HB3 H 2.392 -6.138 -1.154 1.00 . A A . 33 PRO HB3 1 1
16 15067 1 1 34 PRO HD2 H 0.173 -9.352 -1.282 1.00 . A A . 33 PRO HD2 1 1
16 15068 1 1 34 PRO HD3 H 1.366 -8.681 -2.402 1.00 . A A . 33 PRO HD3 1 1
16 15069 1 1 34 PRO HG2 H -0.303 -7.251 -0.308 1.00 . A A . 33 PRO HG2 1 1
16 15070 1 1 34 PRO HG3 H 0.211 -6.675 -1.900 1.00 . A A . 33 PRO HG3 1 1
16 15071 1 1 34 PRO N N 2.078 -8.907 -0.381 1.00 . A A . 33 PRO N 1 1
16 15072 1 1 34 PRO O O 1.066 -8.585 2.132 1.00 . A A . 33 PRO O 1 1
16 15073 1 1 35 VAL C C 1.883 -6.049 4.769 1.00 . A A . 34 VAL C 1 1
16 15074 1 1 35 VAL CA C 2.542 -7.260 4.103 1.00 . A A . 34 VAL CA 1 1
16 15075 1 1 35 VAL CB C 3.930 -7.505 4.724 1.00 . A A . 34 VAL CB 1 1
16 15076 1 1 35 VAL CG1 C 4.578 -8.736 4.110 1.00 . A A . 34 VAL CG1 1 1
16 15077 1 1 35 VAL CG2 C 4.821 -6.286 4.537 1.00 . A A . 34 VAL CG2 1 1
16 15078 1 1 35 VAL H H 3.190 -6.261 2.395 1.00 . A A . 34 VAL H 1 1
16 15079 1 1 35 VAL HA H 1.913 -8.135 4.265 1.00 . A A . 34 VAL HA 1 1
16 15080 1 1 35 VAL HB H 3.817 -7.651 5.798 1.00 . A A . 34 VAL HB 1 1
16 15081 1 1 35 VAL HG11 H 5.559 -8.895 4.561 1.00 . A A . 34 VAL HG11 1 1
16 15082 1 1 35 VAL HG12 H 3.950 -9.608 4.293 1.00 . A A . 34 VAL HG12 1 1
16 15083 1 1 35 VAL HG13 H 4.693 -8.590 3.036 1.00 . A A . 34 VAL HG13 1 1
16 15084 1 1 35 VAL HG21 H 5.797 -6.476 4.981 1.00 . A A . 34 VAL HG21 1 1
16 15085 1 1 35 VAL HG22 H 4.940 -6.084 3.472 1.00 . A A . 34 VAL HG22 1 1
16 15086 1 1 35 VAL HG23 H 4.364 -5.423 5.021 1.00 . A A . 34 VAL HG23 1 1
16 15087 1 1 35 VAL N N 2.622 -7.035 2.670 1.00 . A A . 34 VAL N 1 1
16 15088 1 1 35 VAL O O 1.371 -6.152 5.884 1.00 . A A . 34 VAL O 1 1
16 15089 1 1 36 LYS C C 0.691 -2.940 3.391 1.00 . A A . 35 LYS C 1 1
16 15090 1 1 36 LYS CA C 1.311 -3.710 4.557 1.00 . A A . 35 LYS CA 1 1
16 15091 1 1 36 LYS CB C 2.327 -2.895 5.360 1.00 . A A . 35 LYS CB 1 1
16 15092 1 1 36 LYS CD C 3.365 -2.617 7.641 1.00 . A A . 35 LYS CD 1 1
16 15093 1 1 36 LYS CE C 2.365 -1.673 8.313 1.00 . A A . 35 LYS CE 1 1
16 15094 1 1 36 LYS CG C 2.655 -3.580 6.688 1.00 . A A . 35 LYS CG 1 1
16 15095 1 1 36 LYS H H 2.351 -4.852 3.161 1.00 . A A . 35 LYS H 1 1
16 15096 1 1 36 LYS HA H 0.514 -3.997 5.244 1.00 . A A . 35 LYS HA 1 1
16 15097 1 1 36 LYS HB2 H 3.240 -2.768 4.777 1.00 . A A . 35 LYS HB2 1 1
16 15098 1 1 36 LYS HB3 H 1.930 -1.897 5.549 1.00 . A A . 35 LYS HB3 1 1
16 15099 1 1 36 LYS HD2 H 3.904 -3.181 8.401 1.00 . A A . 35 LYS HD2 1 1
16 15100 1 1 36 LYS HD3 H 4.106 -2.035 7.092 1.00 . A A . 35 LYS HD3 1 1
16 15101 1 1 36 LYS HE2 H 1.918 -1.016 7.567 1.00 . A A . 35 LYS HE2 1 1
16 15102 1 1 36 LYS HE3 H 1.552 -2.250 8.755 1.00 . A A . 35 LYS HE3 1 1
16 15103 1 1 36 LYS HG2 H 1.737 -3.944 7.150 1.00 . A A . 35 LYS HG2 1 1
16 15104 1 1 36 LYS HG3 H 3.287 -4.448 6.508 1.00 . A A . 35 LYS HG3 1 1
16 15105 1 1 36 LYS HZ1 H 3.890 -0.497 8.996 1.00 . A A . 35 LYS HZ1 1 1
16 15106 1 1 36 LYS HZ2 H 2.435 -0.112 9.631 1.00 . A A . 35 LYS HZ2 1 1
16 15107 1 1 36 LYS N N 1.918 -4.932 4.060 1.00 . A A . 35 LYS N 1 1
16 15108 1 1 36 LYS NZ N 3.033 -0.865 9.357 1.00 . A A . 35 LYS NZ 1 1
16 15109 1 1 36 LYS O O 1.247 -2.915 2.293 1.00 . A A . 35 LYS O 1 1
16 15110 1 1 37 ARG C C -1.847 -0.352 3.301 1.00 . A A . 36 ARG C 1 1
16 15111 1 1 37 ARG CA C -1.148 -1.550 2.655 1.00 . A A . 36 ARG CA 1 1
16 15112 1 1 37 ARG CB C -2.111 -2.394 1.834 1.00 . A A . 36 ARG CB 1 1
16 15113 1 1 37 ARG CD C -1.510 -4.838 1.613 1.00 . A A . 36 ARG CD 1 1
16 15114 1 1 37 ARG CG C -1.454 -3.484 1.002 1.00 . A A . 36 ARG CG 1 1
16 15115 1 1 37 ARG CZ C -3.484 -6.117 0.827 1.00 . A A . 36 ARG CZ 1 1
16 15116 1 1 37 ARG H H -0.906 -2.367 4.556 1.00 . A A . 36 ARG H 1 1
16 15117 1 1 37 ARG HA H -0.366 -1.226 1.970 1.00 . A A . 36 ARG HA 1 1
16 15118 1 1 37 ARG HB2 H -2.812 -2.848 2.532 1.00 . A A . 36 ARG HB2 1 1
16 15119 1 1 37 ARG HB3 H -2.645 -1.712 1.172 1.00 . A A . 36 ARG HB3 1 1
16 15120 1 1 37 ARG HD2 H -0.945 -5.531 0.990 1.00 . A A . 36 ARG HD2 1 1
16 15121 1 1 37 ARG HD3 H -1.064 -4.795 2.607 1.00 . A A . 36 ARG HD3 1 1
16 15122 1 1 37 ARG HE H -3.497 -5.301 2.534 1.00 . A A . 36 ARG HE 1 1
16 15123 1 1 37 ARG HG2 H -1.956 -3.533 0.034 1.00 . A A . 36 ARG HG2 1 1
16 15124 1 1 37 ARG HG3 H -0.406 -3.224 0.854 1.00 . A A . 36 ARG HG3 1 1
16 15125 1 1 37 ARG HH11 H -3.348 -6.909 -1.060 1.00 . A A . 36 ARG HH11 1 1
16 15126 1 1 37 ARG HH21 H -5.127 -6.337 1.989 1.00 . A A . 36 ARG HH21 1 1
16 15127 1 1 37 ARG HH22 H -5.197 -7.112 0.419 1.00 . A A . 36 ARG HH22 1 1
16 15128 1 1 37 ARG N N -0.454 -2.332 3.665 1.00 . A A . 36 ARG N 1 1
16 15129 1 1 37 ARG NE N -2.851 -5.379 1.759 1.00 . A A . 36 ARG NE 1 1
16 15130 1 1 37 ARG NH1 N -2.920 -6.373 -0.332 1.00 . A A . 36 ARG NH1 1 1
16 15131 1 1 37 ARG NH2 N -4.700 -6.558 1.100 1.00 . A A . 36 ARG NH2 1 1
16 15132 1 1 37 ARG O O -2.337 -0.446 4.425 1.00 . A A . 36 ARG O 1 1
16 15133 1 1 38 GLY C C -2.521 3.042 1.965 1.00 . A A . 37 GLY C 1 1
16 15134 1 1 38 GLY CA C -2.482 1.969 3.054 1.00 . A A . 37 GLY CA 1 1
16 15135 1 1 38 GLY H H -1.482 0.810 1.641 1.00 . A A . 37 GLY H 1 1
16 15136 1 1 38 GLY HA2 H -3.495 1.759 3.399 1.00 . A A . 37 GLY HA2 1 1
16 15137 1 1 38 GLY HA3 H -1.923 2.338 3.914 1.00 . A A . 37 GLY HA3 1 1
16 15138 1 1 38 GLY N N -1.871 0.746 2.561 1.00 . A A . 37 GLY N 1 1
16 15139 1 1 38 GLY O O -2.336 2.742 0.787 1.00 . A A . 37 GLY O 1 1
16 15140 1 1 39 CYS C C -1.508 6.162 1.563 1.00 . A A . 38 CYS C 1 1
16 15141 1 1 39 CYS CA C -2.828 5.391 1.474 1.00 . A A . 38 CYS CA 1 1
16 15142 1 1 39 CYS CB C -3.994 6.222 2.008 1.00 . A A . 38 CYS CB 1 1
16 15143 1 1 39 CYS H H -2.915 4.504 3.358 1.00 . A A . 38 CYS H 1 1
16 15144 1 1 39 CYS HA H -2.961 4.968 0.479 1.00 . A A . 38 CYS HA 1 1
16 15145 1 1 39 CYS HB2 H -3.802 6.524 3.038 1.00 . A A . 38 CYS HB2 1 1
16 15146 1 1 39 CYS HB3 H -4.139 7.108 1.390 1.00 . A A . 38 CYS HB3 1 1
16 15147 1 1 39 CYS N N -2.763 4.271 2.397 1.00 . A A . 38 CYS N 1 1
16 15148 1 1 39 CYS O O -0.825 6.114 2.585 1.00 . A A . 38 CYS O 1 1
16 15149 1 1 39 CYS SG S -5.583 5.359 2.026 1.00 . A A . 38 CYS SG 1 1
16 15150 1 1 40 ILE C C -0.270 8.794 -0.666 1.00 . A A . 39 ILE C 1 1
16 15151 1 1 40 ILE CA C -0.103 7.816 0.499 1.00 . A A . 39 ILE CA 1 1
16 15152 1 1 40 ILE CB C 1.272 7.129 0.409 1.00 . A A . 39 ILE CB 1 1
16 15153 1 1 40 ILE CD1 C 3.668 7.442 1.219 1.00 . A A . 39 ILE CD1 1 1
16 15154 1 1 40 ILE CG1 C 2.386 8.111 0.781 1.00 . A A . 39 ILE CG1 1 1
16 15155 1 1 40 ILE CG2 C 1.497 6.570 -0.988 1.00 . A A . 39 ILE CG2 1 1
16 15156 1 1 40 ILE H H -1.663 6.768 -0.398 1.00 . A A . 39 ILE H 1 1
16 15157 1 1 40 ILE HA H -0.175 8.375 1.432 1.00 . A A . 39 ILE HA 1 1
16 15158 1 1 40 ILE HB H 1.312 6.318 1.135 1.00 . A A . 39 ILE HB 1 1
16 15159 1 1 40 ILE HD11 H 4.410 8.202 1.467 1.00 . A A . 39 ILE HD11 1 1
16 15160 1 1 40 ILE HD12 H 3.477 6.824 2.096 1.00 . A A . 39 ILE HD12 1 1
16 15161 1 1 40 ILE HD13 H 4.048 6.818 0.411 1.00 . A A . 39 ILE HD13 1 1
16 15162 1 1 40 ILE HG12 H 2.579 8.730 -0.094 1.00 . A A . 39 ILE HG12 1 1
16 15163 1 1 40 ILE HG13 H 2.008 8.737 1.590 1.00 . A A . 39 ILE HG13 1 1
16 15164 1 1 40 ILE HG21 H 2.472 6.088 -1.035 1.00 . A A . 39 ILE HG21 1 1
16 15165 1 1 40 ILE HG22 H 0.721 5.841 -1.217 1.00 . A A . 39 ILE HG22 1 1
16 15166 1 1 40 ILE HG23 H 1.457 7.381 -1.716 1.00 . A A . 39 ILE HG23 1 1
16 15167 1 1 40 ILE N N -1.191 6.855 0.479 1.00 . A A . 39 ILE N 1 1
16 15168 1 1 40 ILE O O -0.987 8.507 -1.623 1.00 . A A . 39 ILE O 1 1
16 15169 1 1 41 ASP C C 1.421 10.720 -2.611 1.00 . A A . 40 ASP C 1 1
16 15170 1 1 41 ASP CA C 0.325 10.958 -1.570 1.00 . A A . 40 ASP CA 1 1
16 15171 1 1 41 ASP CB C 0.456 12.352 -0.954 1.00 . A A . 40 ASP CB 1 1
16 15172 1 1 41 ASP CG C 1.665 12.528 -0.044 1.00 . A A . 40 ASP CG 1 1
16 15173 1 1 41 ASP H H 0.994 10.150 0.230 1.00 . A A . 40 ASP H 1 1
16 15174 1 1 41 ASP HA H -0.677 10.867 -1.990 1.00 . A A . 40 ASP HA 1 1
16 15175 1 1 41 ASP HB2 H 0.436 13.156 -1.690 1.00 . A A . 40 ASP HB2 1 1
16 15176 1 1 41 ASP HB3 H -0.455 12.383 -0.355 1.00 . A A . 40 ASP HB3 1 1
16 15177 1 1 41 ASP HD2 H 2.867 13.633 0.765 1.00 . A A . 40 ASP HD2 1 1
16 15178 1 1 41 ASP N N 0.405 9.929 -0.547 1.00 . A A . 40 ASP N 1 1
16 15179 1 1 41 ASP O O 1.148 10.692 -3.810 1.00 . A A . 40 ASP O 1 1
16 15180 1 1 41 ASP OD1 O 2.296 11.545 0.269 1.00 . A A . 40 ASP OD1 1 1
16 15181 1 1 41 ASP OD2 O 2.042 13.649 0.200 1.00 . A A . 40 ASP OD2 1 1
16 15182 1 1 42 VAL C C 4.358 8.977 -2.801 1.00 . A A . 41 VAL C 1 1
16 15183 1 1 42 VAL CA C 3.785 10.383 -2.989 1.00 . A A . 41 VAL CA 1 1
16 15184 1 1 42 VAL CB C 4.879 11.431 -2.712 1.00 . A A . 41 VAL CB 1 1
16 15185 1 1 42 VAL CG1 C 6.066 11.220 -3.639 1.00 . A A . 41 VAL CG1 1 1
16 15186 1 1 42 VAL CG2 C 4.322 12.838 -2.875 1.00 . A A . 41 VAL CG2 1 1
16 15187 1 1 42 VAL H H 2.845 10.536 -1.137 1.00 . A A . 41 VAL H 1 1
16 15188 1 1 42 VAL HA H 3.435 10.484 -4.017 1.00 . A A . 41 VAL HA 1 1
16 15189 1 1 42 VAL HB H 5.206 11.338 -1.676 1.00 . A A . 41 VAL HB 1 1
16 15190 1 1 42 VAL HG11 H 6.830 11.970 -3.430 1.00 . A A . 41 VAL HG11 1 1
16 15191 1 1 42 VAL HG12 H 6.482 10.224 -3.478 1.00 . A A . 41 VAL HG12 1 1
16 15192 1 1 42 VAL HG13 H 5.742 11.314 -4.675 1.00 . A A . 41 VAL HG13 1 1
16 15193 1 1 42 VAL HG21 H 5.108 13.566 -2.675 1.00 . A A . 41 VAL HG21 1 1
16 15194 1 1 42 VAL HG22 H 3.956 12.968 -3.893 1.00 . A A . 41 VAL HG22 1 1
16 15195 1 1 42 VAL HG23 H 3.503 12.988 -2.173 1.00 . A A . 41 VAL HG23 1 1
16 15196 1 1 42 VAL N N 2.637 10.554 -2.114 1.00 . A A . 41 VAL N 1 1
16 15197 1 1 42 VAL O O 4.637 8.561 -1.678 1.00 . A A . 41 VAL O 1 1
16 15198 1 1 43 CYS C C 6.362 6.803 -3.417 1.00 . A A . 42 CYS C 1 1
16 15199 1 1 43 CYS CA C 4.908 6.882 -3.883 1.00 . A A . 42 CYS CA 1 1
16 15200 1 1 43 CYS CB C 4.705 6.203 -5.238 1.00 . A A . 42 CYS CB 1 1
16 15201 1 1 43 CYS H H 4.384 8.660 -4.836 1.00 . A A . 42 CYS H 1 1
16 15202 1 1 43 CYS HA H 4.245 6.393 -3.170 1.00 . A A . 42 CYS HA 1 1
16 15203 1 1 43 CYS HB2 H 3.694 6.421 -5.585 1.00 . A A . 42 CYS HB2 1 1
16 15204 1 1 43 CYS HB3 H 5.391 6.647 -5.959 1.00 . A A . 42 CYS HB3 1 1
16 15205 1 1 43 CYS N N 4.516 8.282 -3.919 1.00 . A A . 42 CYS N 1 1
16 15206 1 1 43 CYS O O 7.245 7.412 -4.018 1.00 . A A . 42 CYS O 1 1
16 15207 1 1 43 CYS SG S 4.951 4.390 -5.233 1.00 . A A . 42 CYS SG 1 1
16 15208 1 1 44 PRO C C 8.779 4.989 -2.644 1.00 . A A . 43 PRO C 1 1
16 15209 1 1 44 PRO CA C 7.903 5.873 -1.754 1.00 . A A . 43 PRO CA 1 1
16 15210 1 1 44 PRO CB C 7.651 5.245 -0.380 1.00 . A A . 43 PRO CB 1 1
16 15211 1 1 44 PRO CD C 5.553 5.328 -1.509 1.00 . A A . 43 PRO CD 1 1
16 15212 1 1 44 PRO CG C 6.363 4.512 -0.536 1.00 . A A . 43 PRO CG 1 1
16 15213 1 1 44 PRO HA H 8.363 6.760 -1.711 1.00 . A A . 43 PRO HA 1 1
16 15214 1 1 44 PRO HB2 H 8.465 4.565 -0.092 1.00 . A A . 43 PRO HB2 1 1
16 15215 1 1 44 PRO HB3 H 7.579 6.013 0.406 1.00 . A A . 43 PRO HB3 1 1
16 15216 1 1 44 PRO HD2 H 4.909 4.701 -2.142 1.00 . A A . 43 PRO HD2 1 1
16 15217 1 1 44 PRO HD3 H 4.899 6.051 -1.000 1.00 . A A . 43 PRO HD3 1 1
16 15218 1 1 44 PRO HG2 H 6.530 3.493 -0.918 1.00 . A A . 43 PRO HG2 1 1
16 15219 1 1 44 PRO HG3 H 5.842 4.413 0.427 1.00 . A A . 43 PRO HG3 1 1
16 15220 1 1 44 PRO N N 6.573 6.025 -2.322 1.00 . A A . 43 PRO N 1 1
16 15221 1 1 44 PRO O O 8.310 3.986 -3.182 1.00 . A A . 43 PRO O 1 1
16 15222 1 1 45 LYS C C 11.287 3.312 -2.959 1.00 . A A . 44 LYS C 1 1
16 15223 1 1 45 LYS CA C 10.973 4.663 -3.606 1.00 . A A . 44 LYS CA 1 1
16 15224 1 1 45 LYS CB C 12.255 5.472 -3.818 1.00 . A A . 44 LYS CB 1 1
16 15225 1 1 45 LYS CD C 13.378 7.499 -4.791 1.00 . A A . 44 LYS CD 1 1
16 15226 1 1 45 LYS CE C 13.198 8.754 -5.631 1.00 . A A . 44 LYS CE 1 1
16 15227 1 1 45 LYS CG C 12.064 6.751 -4.622 1.00 . A A . 44 LYS CG 1 1
16 15228 1 1 45 LYS H H 10.413 6.196 -2.310 1.00 . A A . 44 LYS H 1 1
16 15229 1 1 45 LYS HA H 10.486 4.484 -4.564 1.00 . A A . 44 LYS HA 1 1
16 15230 1 1 45 LYS HB2 H 12.643 5.719 -2.829 1.00 . A A . 44 LYS HB2 1 1
16 15231 1 1 45 LYS HB3 H 12.962 4.822 -4.333 1.00 . A A . 44 LYS HB3 1 1
16 15232 1 1 45 LYS HD2 H 13.751 7.773 -3.803 1.00 . A A . 44 LYS HD2 1 1
16 15233 1 1 45 LYS HD3 H 14.095 6.838 -5.277 1.00 . A A . 44 LYS HD3 1 1
16 15234 1 1 45 LYS HE2 H 12.816 8.460 -6.608 1.00 . A A . 44 LYS HE2 1 1
16 15235 1 1 45 LYS HE3 H 12.469 9.395 -5.136 1.00 . A A . 44 LYS HE3 1 1
16 15236 1 1 45 LYS HG2 H 11.667 6.487 -5.604 1.00 . A A . 44 LYS HG2 1 1
16 15237 1 1 45 LYS HG3 H 11.349 7.386 -4.101 1.00 . A A . 44 LYS HG3 1 1
16 15238 1 1 45 LYS HZ1 H 14.312 10.322 -6.364 1.00 . A A . 44 LYS HZ1 1 1
16 15239 1 1 45 LYS HZ2 H 14.830 9.773 -4.897 1.00 . A A . 44 LYS HZ2 1 1
16 15240 1 1 45 LYS N N 10.036 5.390 -2.769 1.00 . A A . 44 LYS N 1 1
16 15241 1 1 45 LYS NZ N 14.475 9.498 -5.803 1.00 . A A . 44 LYS NZ 1 1
16 15242 1 1 45 LYS O O 11.144 3.151 -1.748 1.00 . A A . 44 LYS O 1 1
16 15243 1 1 46 ASN C C 13.214 0.946 -2.527 1.00 . A A . 45 ASN C 1 1
16 15244 1 1 46 ASN CA C 11.921 1.010 -3.345 1.00 . A A . 45 ASN CA 1 1
16 15245 1 1 46 ASN CB C 11.964 0.033 -4.505 1.00 . A A . 45 ASN CB 1 1
16 15246 1 1 46 ASN CG C 10.652 -0.110 -5.224 1.00 . A A . 45 ASN CG 1 1
16 15247 1 1 46 ASN H H 11.898 2.534 -4.763 1.00 . A A . 45 ASN H 1 1
16 15248 1 1 46 ASN HA H 11.041 0.763 -2.752 1.00 . A A . 45 ASN HA 1 1
16 15249 1 1 46 ASN HB2 H 12.771 0.072 -5.237 1.00 . A A . 45 ASN HB2 1 1
16 15250 1 1 46 ASN HB3 H 12.104 -0.831 -3.855 1.00 . A A . 45 ASN HB3 1 1
16 15251 1 1 46 ASN HD21 H 9.891 -0.703 -6.982 1.00 . A A . 45 ASN HD21 1 1
16 15252 1 1 46 ASN HD22 H 11.612 -0.820 -6.835 1.00 . A A . 45 ASN HD22 1 1
16 15253 1 1 46 ASN N N 11.706 2.375 -3.795 1.00 . A A . 45 ASN N 1 1
16 15254 1 1 46 ASN ND2 N 10.724 -0.582 -6.443 1.00 . A A . 45 ASN ND2 1 1
16 15255 1 1 46 ASN O O 14.181 1.641 -2.833 1.00 . A A . 45 ASN O 1 1
16 15256 1 1 46 ASN OD1 O 9.580 0.133 -4.658 1.00 . A A . 45 ASN OD1 1 1
16 15257 1 1 47 SER C C 14.931 -1.492 -0.876 1.00 . A A . 46 SER C 1 1
16 15258 1 1 47 SER CA C 14.358 -0.089 -0.664 1.00 . A A . 46 SER CA 1 1
16 15259 1 1 47 SER CB C 14.002 0.133 0.792 1.00 . A A . 46 SER CB 1 1
16 15260 1 1 47 SER H H 12.389 -0.441 -1.248 1.00 . A A . 46 SER H 1 1
16 15261 1 1 47 SER HA H 15.072 0.669 -0.988 1.00 . A A . 46 SER HA 1 1
16 15262 1 1 47 SER HB2 H 14.919 0.124 1.381 1.00 . A A . 46 SER HB2 1 1
16 15263 1 1 47 SER HB3 H 13.518 1.104 0.890 1.00 . A A . 46 SER HB3 1 1
16 15264 1 1 47 SER HG H 12.299 -0.805 0.816 1.00 . A A . 46 SER HG 1 1
16 15265 1 1 47 SER N N 13.188 0.104 -1.505 1.00 . A A . 46 SER N 1 1
16 15266 1 1 47 SER O O 14.368 -2.288 -1.627 1.00 . A A . 46 SER O 1 1
16 15267 1 1 47 SER OG O 13.138 -0.857 1.280 1.00 . A A . 46 SER OG 1 1
16 15268 1 1 48 LEU C C 15.966 -4.109 0.398 1.00 . A A . 47 LEU C 1 1
16 15269 1 1 48 LEU CA C 16.730 -3.021 -0.358 1.00 . A A . 47 LEU CA 1 1
16 15270 1 1 48 LEU CB C 18.175 -2.914 0.145 1.00 . A A . 47 LEU CB 1 1
16 15271 1 1 48 LEU CD1 C 20.431 -1.830 0.034 1.00 . A A . 47 LEU CD1 1 1
16 15272 1 1 48 LEU CD2 C 19.211 -2.422 -2.072 1.00 . A A . 47 LEU CD2 1 1
16 15273 1 1 48 LEU CG C 19.068 -1.941 -0.636 1.00 . A A . 47 LEU CG 1 1
16 15274 1 1 48 LEU H H 16.466 -1.115 0.440 1.00 . A A . 47 LEU H 1 1
16 15275 1 1 48 LEU HA H 16.723 -3.267 -1.420 1.00 . A A . 47 LEU HA 1 1
16 15276 1 1 48 LEU HB2 H 17.987 -2.529 1.145 1.00 . A A . 47 LEU HB2 1 1
16 15277 1 1 48 LEU HB3 H 18.651 -3.892 0.216 1.00 . A A . 47 LEU HB3 1 1
16 15278 1 1 48 LEU HD11 H 21.057 -1.137 -0.527 1.00 . A A . 47 LEU HD11 1 1
16 15279 1 1 48 LEU HD12 H 20.306 -1.463 1.053 1.00 . A A . 47 LEU HD12 1 1
16 15280 1 1 48 LEU HD13 H 20.905 -2.810 0.057 1.00 . A A . 47 LEU HD13 1 1
16 15281 1 1 48 LEU HD21 H 19.844 -1.728 -2.626 1.00 . A A . 47 LEU HD21 1 1
16 15282 1 1 48 LEU HD22 H 19.662 -3.414 -2.082 1.00 . A A . 47 LEU HD22 1 1
16 15283 1 1 48 LEU HD23 H 18.227 -2.466 -2.541 1.00 . A A . 47 LEU HD23 1 1
16 15284 1 1 48 LEU HG H 18.556 -0.978 -0.656 1.00 . A A . 47 LEU HG 1 1
16 15285 1 1 48 LEU N N 16.041 -1.752 -0.202 1.00 . A A . 47 LEU N 1 1
16 15286 1 1 48 LEU O O 16.026 -5.282 0.034 1.00 . A A . 47 LEU O 1 1
16 15287 1 1 49 LEU C C 13.177 -4.830 1.928 1.00 . A A . 48 LEU C 1 1
16 15288 1 1 49 LEU CA C 14.631 -4.619 2.351 1.00 . A A . 48 LEU CA 1 1
16 15289 1 1 49 LEU CB C 14.716 -4.105 3.794 1.00 . A A . 48 LEU CB 1 1
16 15290 1 1 49 LEU CD1 C 16.086 -3.346 5.748 1.00 . A A . 48 LEU CD1 1 1
16 15291 1 1 49 LEU CD2 C 16.843 -5.283 4.352 1.00 . A A . 48 LEU CD2 1 1
16 15292 1 1 49 LEU CG C 16.136 -3.936 4.345 1.00 . A A . 48 LEU CG 1 1
16 15293 1 1 49 LEU H H 15.126 -2.715 1.658 1.00 . A A . 48 LEU H 1 1
16 15294 1 1 49 LEU HA H 15.159 -5.568 2.261 1.00 . A A . 48 LEU HA 1 1
16 15295 1 1 49 LEU HB2 H 14.246 -3.131 3.663 1.00 . A A . 48 LEU HB2 1 1
16 15296 1 1 49 LEU HB3 H 14.114 -4.710 4.472 1.00 . A A . 48 LEU HB3 1 1
16 15297 1 1 49 LEU HD11 H 17.099 -3.229 6.130 1.00 . A A . 48 LEU HD11 1 1
16 15298 1 1 49 LEU HD12 H 15.597 -2.372 5.715 1.00 . A A . 48 LEU HD12 1 1
16 15299 1 1 49 LEU HD13 H 15.526 -4.012 6.402 1.00 . A A . 48 LEU HD13 1 1
16 15300 1 1 49 LEU HD21 H 17.854 -5.161 4.743 1.00 . A A . 48 LEU HD21 1 1
16 15301 1 1 49 LEU HD22 H 16.291 -5.982 4.982 1.00 . A A . 48 LEU HD22 1 1
16 15302 1 1 49 LEU HD23 H 16.894 -5.674 3.335 1.00 . A A . 48 LEU HD23 1 1
16 15303 1 1 49 LEU HG H 16.675 -3.281 3.659 1.00 . A A . 48 LEU HG 1 1
16 15304 1 1 49 LEU N N 15.265 -3.682 1.437 1.00 . A A . 48 LEU N 1 1
16 15305 1 1 49 LEU O O 12.715 -5.967 1.830 1.00 . A A . 48 LEU O 1 1
16 15306 1 1 50 VAL C C 10.842 -3.053 0.032 1.00 . A A . 49 VAL C 1 1
16 15307 1 1 50 VAL CA C 11.079 -3.765 1.365 1.00 . A A . 49 VAL CA 1 1
16 15308 1 1 50 VAL CB C 10.217 -3.115 2.464 1.00 . A A . 49 VAL CB 1 1
16 15309 1 1 50 VAL CG1 C 10.329 -3.899 3.762 1.00 . A A . 49 VAL CG1 1 1
16 15310 1 1 50 VAL CG2 C 10.633 -1.667 2.680 1.00 . A A . 49 VAL CG2 1 1
16 15311 1 1 50 VAL H H 12.894 -2.803 1.715 1.00 . A A . 49 VAL H 1 1
16 15312 1 1 50 VAL HA H 10.802 -4.815 1.255 1.00 . A A . 49 VAL HA 1 1
16 15313 1 1 50 VAL HB H 9.178 -3.099 2.136 1.00 . A A . 49 VAL HB 1 1
16 15314 1 1 50 VAL HG11 H 9.714 -3.425 4.528 1.00 . A A . 49 VAL HG11 1 1
16 15315 1 1 50 VAL HG12 H 9.984 -4.921 3.601 1.00 . A A . 49 VAL HG12 1 1
16 15316 1 1 50 VAL HG13 H 11.368 -3.914 4.091 1.00 . A A . 49 VAL HG13 1 1
16 15317 1 1 50 VAL HG21 H 10.013 -1.223 3.458 1.00 . A A . 49 VAL HG21 1 1
16 15318 1 1 50 VAL HG22 H 11.680 -1.632 2.983 1.00 . A A . 49 VAL HG22 1 1
16 15319 1 1 50 VAL HG23 H 10.505 -1.109 1.752 1.00 . A A . 49 VAL HG23 1 1
16 15320 1 1 50 VAL N N 12.495 -3.719 1.689 1.00 . A A . 49 VAL N 1 1
16 15321 1 1 50 VAL O O 11.530 -2.084 -0.288 1.00 . A A . 49 VAL O 1 1
16 15322 1 1 51 LYS C C 8.176 -2.241 -1.861 1.00 . A A . 50 LYS C 1 1
16 15323 1 1 51 LYS CA C 9.517 -2.968 -1.989 1.00 . A A . 50 LYS CA 1 1
16 15324 1 1 51 LYS CB C 9.453 -4.036 -3.081 1.00 . A A . 50 LYS CB 1 1
16 15325 1 1 51 LYS CD C 8.968 -4.636 -5.474 1.00 . A A . 50 LYS CD 1 1
16 15326 1 1 51 LYS CE C 8.507 -4.121 -6.830 1.00 . A A . 50 LYS CE 1 1
16 15327 1 1 51 LYS CG C 9.058 -3.510 -4.455 1.00 . A A . 50 LYS CG 1 1
16 15328 1 1 51 LYS H H 9.322 -4.353 -0.447 1.00 . A A . 50 LYS H 1 1
16 15329 1 1 51 LYS HA H 10.286 -2.235 -2.233 1.00 . A A . 50 LYS HA 1 1
16 15330 1 1 51 LYS HB2 H 10.442 -4.494 -3.138 1.00 . A A . 50 LYS HB2 1 1
16 15331 1 1 51 LYS HB3 H 8.727 -4.783 -2.757 1.00 . A A . 50 LYS HB3 1 1
16 15332 1 1 51 LYS HD2 H 9.953 -5.093 -5.574 1.00 . A A . 50 LYS HD2 1 1
16 15333 1 1 51 LYS HD3 H 8.259 -5.379 -5.109 1.00 . A A . 50 LYS HD3 1 1
16 15334 1 1 51 LYS HE2 H 7.556 -3.608 -6.694 1.00 . A A . 50 LYS HE2 1 1
16 15335 1 1 51 LYS HE3 H 9.251 -3.413 -7.196 1.00 . A A . 50 LYS HE3 1 1
16 15336 1 1 51 LYS HG2 H 8.089 -3.017 -4.369 1.00 . A A . 50 LYS HG2 1 1
16 15337 1 1 51 LYS HG3 H 9.806 -2.787 -4.776 1.00 . A A . 50 LYS HG3 1 1
16 15338 1 1 51 LYS HZ1 H 8.037 -4.839 -8.700 1.00 . A A . 50 LYS HZ1 1 1
16 15339 1 1 51 LYS HZ2 H 9.226 -5.697 -7.943 1.00 . A A . 50 LYS HZ2 1 1
16 15340 1 1 51 LYS N N 9.867 -3.557 -0.708 1.00 . A A . 50 LYS N 1 1
16 15341 1 1 51 LYS NZ N 8.342 -5.222 -7.817 1.00 . A A . 50 LYS NZ 1 1
16 15342 1 1 51 LYS O O 7.301 -2.672 -1.113 1.00 . A A . 50 LYS O 1 1
16 15343 1 1 52 TYR C C 6.156 -0.317 -3.919 1.00 . A A . 51 TYR C 1 1
16 15344 1 1 52 TYR CA C 6.854 -0.340 -2.557 1.00 . A A . 51 TYR CA 1 1
16 15345 1 1 52 TYR CB C 7.188 1.084 -2.106 1.00 . A A . 51 TYR CB 1 1
16 15346 1 1 52 TYR CD1 C 9.121 1.145 -0.486 1.00 . A A . 51 TYR CD1 1 1
16 15347 1 1 52 TYR CD2 C 6.913 1.271 0.395 1.00 . A A . 51 TYR CD2 1 1
16 15348 1 1 52 TYR CE1 C 9.642 1.221 0.792 1.00 . A A . 51 TYR CE1 1 1
16 15349 1 1 52 TYR CE2 C 7.423 1.348 1.677 1.00 . A A . 51 TYR CE2 1 1
16 15350 1 1 52 TYR CG C 7.751 1.168 -0.704 1.00 . A A . 51 TYR CG 1 1
16 15351 1 1 52 TYR CZ C 8.788 1.323 1.871 1.00 . A A . 51 TYR CZ 1 1
16 15352 1 1 52 TYR H H 8.768 -0.817 -3.226 1.00 . A A . 51 TYR H 1 1
16 15353 1 1 52 TYR HA H 6.183 -0.778 -1.820 1.00 . A A . 51 TYR HA 1 1
16 15354 1 1 52 TYR HB2 H 7.913 1.485 -2.815 1.00 . A A . 51 TYR HB2 1 1
16 15355 1 1 52 TYR HB3 H 6.266 1.664 -2.162 1.00 . A A . 51 TYR HB3 1 1
16 15356 1 1 52 TYR HD1 H 9.790 1.064 -1.344 1.00 . A A . 51 TYR HD1 1 1
16 15357 1 1 52 TYR HD2 H 5.835 1.290 0.234 1.00 . A A . 51 TYR HD2 1 1
16 15358 1 1 52 TYR HE1 H 10.721 1.201 0.948 1.00 . A A . 51 TYR HE1 1 1
16 15359 1 1 52 TYR HE2 H 6.746 1.427 2.528 1.00 . A A . 51 TYR HE2 1 1
16 15360 1 1 52 TYR HH H 10.260 1.373 3.166 1.00 . A A . 51 TYR HH 1 1
16 15361 1 1 52 TYR N N 8.058 -1.149 -2.603 1.00 . A A . 51 TYR N 1 1
16 15362 1 1 52 TYR O O 6.775 0.000 -4.933 1.00 . A A . 51 TYR O 1 1
16 15363 1 1 52 TYR OH O 9.301 1.400 3.146 1.00 . A A . 51 TYR OH 1 1
16 15364 1 1 53 VAL C C 2.843 0.319 -4.815 1.00 . A A . 52 VAL C 1 1
16 15365 1 1 53 VAL CA C 4.057 -0.570 -5.095 1.00 . A A . 52 VAL CA 1 1
16 15366 1 1 53 VAL CB C 3.587 -1.957 -5.572 1.00 . A A . 52 VAL CB 1 1
16 15367 1 1 53 VAL CG1 C 2.759 -1.831 -6.842 1.00 . A A . 52 VAL CG1 1 1
16 15368 1 1 53 VAL CG2 C 4.779 -2.873 -5.805 1.00 . A A . 52 VAL CG2 1 1
16 15369 1 1 53 VAL H H 4.398 -0.987 -3.082 1.00 . A A . 52 VAL H 1 1
16 15370 1 1 53 VAL HA H 4.662 -0.105 -5.871 1.00 . A A . 52 VAL HA 1 1
16 15371 1 1 53 VAL HB H 2.984 -2.415 -4.788 1.00 . A A . 52 VAL HB 1 1
16 15372 1 1 53 VAL HG11 H 2.434 -2.820 -7.166 1.00 . A A . 52 VAL HG11 1 1
16 15373 1 1 53 VAL HG12 H 1.885 -1.209 -6.646 1.00 . A A . 52 VAL HG12 1 1
16 15374 1 1 53 VAL HG13 H 3.362 -1.374 -7.626 1.00 . A A . 52 VAL HG13 1 1
16 15375 1 1 53 VAL HG21 H 4.428 -3.849 -6.141 1.00 . A A . 52 VAL HG21 1 1
16 15376 1 1 53 VAL HG22 H 5.428 -2.438 -6.564 1.00 . A A . 52 VAL HG22 1 1
16 15377 1 1 53 VAL HG23 H 5.336 -2.988 -4.875 1.00 . A A . 52 VAL HG23 1 1
16 15378 1 1 53 VAL N N 4.875 -0.657 -3.896 1.00 . A A . 52 VAL N 1 1
16 15379 1 1 53 VAL O O 2.128 0.106 -3.838 1.00 . A A . 52 VAL O 1 1
16 15380 1 1 54 CYS C C 0.657 2.137 -6.766 1.00 . A A . 53 CYS C 1 1
16 15381 1 1 54 CYS CA C 1.556 2.236 -5.532 1.00 . A A . 53 CYS CA 1 1
16 15382 1 1 54 CYS CB C 2.061 3.662 -5.307 1.00 . A A . 53 CYS CB 1 1
16 15383 1 1 54 CYS H H 3.229 1.448 -6.492 1.00 . A A . 53 CYS H 1 1
16 15384 1 1 54 CYS HA H 1.014 1.937 -4.634 1.00 . A A . 53 CYS HA 1 1
16 15385 1 1 54 CYS HB2 H 2.413 4.058 -6.260 1.00 . A A . 53 CYS HB2 1 1
16 15386 1 1 54 CYS HB3 H 1.223 4.284 -4.992 1.00 . A A . 53 CYS HB3 1 1
16 15387 1 1 54 CYS N N 2.651 1.295 -5.690 1.00 . A A . 53 CYS N 1 1
16 15388 1 1 54 CYS O O 1.102 1.711 -7.831 1.00 . A A . 53 CYS O 1 1
16 15389 1 1 54 CYS SG S 3.403 3.815 -4.070 1.00 . A A . 53 CYS SG 1 1
16 15390 1 1 55 CYS C C -2.617 3.601 -7.374 1.00 . A A . 54 CYS C 1 1
16 15391 1 1 55 CYS CA C -1.542 2.556 -7.682 1.00 . A A . 54 CYS CA 1 1
16 15392 1 1 55 CYS CB C -2.145 1.171 -7.929 1.00 . A A . 54 CYS CB 1 1
16 15393 1 1 55 CYS H H -0.957 2.848 -5.704 1.00 . A A . 54 CYS H 1 1
16 15394 1 1 55 CYS HA H -0.982 2.830 -8.576 1.00 . A A . 54 CYS HA 1 1
16 15395 1 1 55 CYS HB2 H -2.992 1.280 -8.607 1.00 . A A . 54 CYS HB2 1 1
16 15396 1 1 55 CYS HB3 H -1.407 0.554 -8.440 1.00 . A A . 54 CYS HB3 1 1
16 15397 1 1 55 CYS N N -0.592 2.538 -6.582 1.00 . A A . 54 CYS N 1 1
16 15398 1 1 55 CYS O O -2.974 3.803 -6.213 1.00 . A A . 54 CYS O 1 1
16 15399 1 1 55 CYS SG S -2.701 0.295 -6.421 1.00 . A A . 54 CYS SG 1 1
16 15400 1 1 56 ASN C C -5.270 5.333 -8.379 1.00 . A A . 55 ASN C 1 1
16 15401 1 1 56 ASN CA C -3.755 5.525 -8.294 1.00 . A A . 55 ASN CA 1 1
16 15402 1 1 56 ASN CB C -3.274 6.515 -9.339 1.00 . A A . 55 ASN CB 1 1
16 15403 1 1 56 ASN CG C -3.571 6.095 -10.751 1.00 . A A . 55 ASN CG 1 1
16 15404 1 1 56 ASN H H -3.051 3.882 -9.365 1.00 . A A . 55 ASN H 1 1
16 15405 1 1 56 ASN HA H -3.436 5.906 -7.323 1.00 . A A . 55 ASN HA 1 1
16 15406 1 1 56 ASN HB2 H -3.477 7.582 -9.232 1.00 . A A . 55 ASN HB2 1 1
16 15407 1 1 56 ASN HB3 H -2.222 6.323 -9.129 1.00 . A A . 55 ASN HB3 1 1
16 15408 1 1 56 ASN HD21 H -3.463 6.769 -12.637 1.00 . A A . 55 ASN HD21 1 1
16 15409 1 1 56 ASN HD22 H -2.906 7.866 -11.417 1.00 . A A . 55 ASN HD22 1 1
16 15410 1 1 56 ASN N N -3.101 4.234 -8.430 1.00 . A A . 55 ASN N 1 1
16 15411 1 1 56 ASN ND2 N -3.291 6.980 -11.674 1.00 . A A . 55 ASN ND2 1 1
16 15412 1 1 56 ASN O O -5.984 6.206 -8.871 1.00 . A A . 55 ASN O 1 1
16 15413 1 1 56 ASN OD1 O -3.979 4.957 -11.010 1.00 . A A . 55 ASN OD1 1 1
16 15414 1 1 57 THR C C -7.519 3.294 -6.490 1.00 . A A . 56 THR C 1 1
16 15415 1 1 57 THR CA C -7.143 3.898 -7.844 1.00 . A A . 56 THR CA 1 1
16 15416 1 1 57 THR CB C -7.564 2.935 -8.969 1.00 . A A . 56 THR CB 1 1
16 15417 1 1 57 THR CG2 C -7.325 3.569 -10.331 1.00 . A A . 56 THR CG2 1 1
16 15418 1 1 57 THR H H -5.129 3.463 -7.533 1.00 . A A . 56 THR H 1 1
16 15419 1 1 57 THR HA H -7.687 4.838 -7.937 1.00 . A A . 56 THR HA 1 1
16 15420 1 1 57 THR HB H -8.622 2.702 -8.859 1.00 . A A . 56 THR HB 1 1
16 15421 1 1 57 THR HG1 H -7.071 1.123 -9.575 1.00 . A A . 56 THR HG1 1 1
16 15422 1 1 57 THR HG21 H -7.629 2.874 -11.114 1.00 . A A . 56 THR HG21 1 1
16 15423 1 1 57 THR HG22 H -7.908 4.487 -10.412 1.00 . A A . 56 THR HG22 1 1
16 15424 1 1 57 THR HG23 H -6.266 3.801 -10.443 1.00 . A A . 56 THR HG23 1 1
16 15425 1 1 57 THR N N -5.719 4.187 -7.890 1.00 . A A . 56 THR N 1 1
16 15426 1 1 57 THR O O -6.647 2.979 -5.681 1.00 . A A . 56 THR O 1 1
16 15427 1 1 57 THR OG1 O -6.807 1.722 -8.872 1.00 . A A . 56 THR OG1 1 1
16 15428 1 1 58 ASP C C -9.222 1.244 -4.827 1.00 . A A . 57 ASP C 1 1
16 15429 1 1 58 ASP CA C -9.334 2.761 -4.981 1.00 . A A . 57 ASP CA 1 1
16 15430 1 1 58 ASP CB C -10.784 3.219 -4.806 1.00 . A A . 57 ASP CB 1 1
16 15431 1 1 58 ASP CG C -10.952 4.724 -4.645 1.00 . A A . 57 ASP CG 1 1
16 15432 1 1 58 ASP H H -9.517 3.293 -6.988 1.00 . A A . 57 ASP H 1 1
16 15433 1 1 58 ASP HA H -8.721 3.301 -4.260 1.00 . A A . 57 ASP HA 1 1
16 15434 1 1 58 ASP HB2 H -11.450 2.861 -5.590 1.00 . A A . 57 ASP HB2 1 1
16 15435 1 1 58 ASP HB3 H -11.028 2.725 -3.865 1.00 . A A . 57 ASP HB3 1 1
16 15436 1 1 58 ASP HD2 H -11.545 6.312 -5.313 1.00 . A A . 57 ASP HD2 1 1
16 15437 1 1 58 ASP N N -8.821 3.149 -6.284 1.00 . A A . 57 ASP N 1 1
16 15438 1 1 58 ASP O O -9.477 0.499 -5.772 1.00 . A A . 57 ASP O 1 1
16 15439 1 1 58 ASP OD1 O -10.363 5.276 -3.747 1.00 . A A . 57 ASP OD1 1 1
16 15440 1 1 58 ASP OD2 O -11.540 5.331 -5.508 1.00 . A A . 57 ASP OD2 1 1
16 15441 1 1 59 ARG C C -8.073 -1.378 -4.355 1.00 . A A . 58 ARG C 1 1
16 15442 1 1 59 ARG CA C -8.834 -0.585 -3.291 1.00 . A A . 58 ARG CA 1 1
16 15443 1 1 59 ARG CB C -10.235 -1.134 -3.068 1.00 . A A . 58 ARG CB 1 1
16 15444 1 1 59 ARG CD C -12.235 -1.195 -1.525 1.00 . A A . 58 ARG CD 1 1
16 15445 1 1 59 ARG CG C -11.018 -0.458 -1.954 1.00 . A A . 58 ARG CG 1 1
16 15446 1 1 59 ARG CZ C -12.911 -3.429 -0.685 1.00 . A A . 58 ARG CZ 1 1
16 15447 1 1 59 ARG H H -8.546 1.440 -2.891 1.00 . A A . 58 ARG H 1 1
16 15448 1 1 59 ARG HA H -8.331 -0.638 -2.326 1.00 . A A . 58 ARG HA 1 1
16 15449 1 1 59 ARG HB2 H -10.774 -1.020 -4.007 1.00 . A A . 58 ARG HB2 1 1
16 15450 1 1 59 ARG HB3 H -10.127 -2.195 -2.838 1.00 . A A . 58 ARG HB3 1 1
16 15451 1 1 59 ARG HD2 H -12.771 -0.597 -0.790 1.00 . A A . 58 ARG HD2 1 1
16 15452 1 1 59 ARG HD3 H -12.872 -1.361 -2.394 1.00 . A A . 58 ARG HD3 1 1
16 15453 1 1 59 ARG HE H -11.099 -2.889 -0.601 1.00 . A A . 58 ARG HE 1 1
16 15454 1 1 59 ARG HG2 H -10.366 -0.353 -1.087 1.00 . A A . 58 ARG HG2 1 1
16 15455 1 1 59 ARG HG3 H -11.327 0.529 -2.299 1.00 . A A . 58 ARG HG3 1 1
16 15456 1 1 59 ARG HH11 H -14.913 -3.861 -0.796 1.00 . A A . 58 ARG HH11 1 1
16 15457 1 1 59 ARG HH21 H -11.553 -4.722 0.078 1.00 . A A . 58 ARG HH21 1 1
16 15458 1 1 59 ARG HH22 H -13.211 -5.291 0.046 1.00 . A A . 58 ARG HH22 1 1
16 15459 1 1 59 ARG N N -8.843 0.830 -3.626 1.00 . A A . 58 ARG N 1 1
16 15460 1 1 59 ARG NE N -11.972 -2.492 -0.923 1.00 . A A . 58 ARG NE 1 1
16 15461 1 1 59 ARG NH1 N -14.177 -3.204 -0.959 1.00 . A A . 58 ARG NH1 1 1
16 15462 1 1 59 ARG NH2 N -12.528 -4.572 -0.144 1.00 . A A . 58 ARG NH2 1 1
16 15463 1 1 59 ARG O O -8.432 -2.513 -4.663 1.00 . A A . 58 ARG O 1 1
16 15464 1 1 60 CYS C C -5.179 -2.241 -5.302 1.00 . A A . 59 CYS C 1 1
16 15465 1 1 60 CYS CA C -6.251 -1.360 -5.947 1.00 . A A . 59 CYS CA 1 1
16 15466 1 1 60 CYS CB C -5.645 -0.310 -6.880 1.00 . A A . 59 CYS CB 1 1
16 15467 1 1 60 CYS H H -6.729 0.162 -4.606 1.00 . A A . 59 CYS H 1 1
16 15468 1 1 60 CYS HA H -6.941 -1.962 -6.538 1.00 . A A . 59 CYS HA 1 1
16 15469 1 1 60 CYS HB2 H -5.060 -0.825 -7.644 1.00 . A A . 59 CYS HB2 1 1
16 15470 1 1 60 CYS HB3 H -6.453 0.207 -7.394 1.00 . A A . 59 CYS HB3 1 1
16 15471 1 1 60 CYS N N -7.035 -0.748 -4.887 1.00 . A A . 59 CYS N 1 1
16 15472 1 1 60 CYS O O -4.764 -3.244 -5.882 1.00 . A A . 59 CYS O 1 1
16 15473 1 1 60 CYS SG S -4.582 0.929 -6.054 1.00 . A A . 59 CYS SG 1 1
16 15474 1 1 61 ASN C C -4.343 -3.509 -2.400 1.00 . A A . 60 ASN C 1 1
16 15475 1 1 61 ASN CA C -3.710 -2.547 -3.407 1.00 . A A . 60 ASN CA 1 1
16 15476 1 1 61 ASN CB C -2.808 -1.579 -2.636 1.00 . A A . 60 ASN CB 1 1
16 15477 1 1 61 ASN CG C -3.571 -0.920 -1.484 1.00 . A A . 60 ASN CG 1 1
16 15478 1 1 61 ASN H H -5.121 -1.032 -3.637 1.00 . A A . 60 ASN H 1 1
16 15479 1 1 61 ASN HA H -3.144 -3.067 -4.180 1.00 . A A . 60 ASN HA 1 1
16 15480 1 1 61 ASN HB2 H -1.944 -2.115 -2.244 1.00 . A A . 60 ASN HB2 1 1
16 15481 1 1 61 ASN HB3 H -2.430 -0.813 -3.311 1.00 . A A . 60 ASN HB3 1 1
16 15482 1 1 61 ASN HD21 H -1.845 -0.034 -0.911 1.00 . A A . 60 ASN HD21 1 1
16 15483 1 1 61 ASN HD22 H -3.226 0.332 0.068 1.00 . A A . 60 ASN HD22 1 1
16 15484 1 1 61 ASN N N -4.759 -1.833 -4.115 1.00 . A A . 60 ASN N 1 1
16 15485 1 1 61 ASN ND2 N -2.819 -0.143 -0.712 1.00 . A A . 60 ASN ND2 1 1
16 15486 1 1 61 ASN O O -5.240 -4.275 -2.746 1.00 . A A . 60 ASN O 1 1
16 15487 1 1 61 ASN OXT O -3.965 -3.519 -1.260 1.00 . A A . 60 ASN OXT 1 1
16 15488 1 1 61 ASN OD1 O -4.765 -1.106 -1.309 1.00 . A A . 60 ASN OD1 1 1
17 15489 1 1 1 MET C C -11.198 9.532 0.129 1.00 . A A . 0 MET C 1 1
17 15490 1 1 1 MET CA C -10.957 10.800 0.951 1.00 . A A . 0 MET CA 1 1
17 15491 1 1 1 MET CB C -9.935 11.700 0.258 1.00 . A A . 0 MET CB 1 1
17 15492 1 1 1 MET CE C -9.319 14.395 -1.532 1.00 . A A . 0 MET CE 1 1
17 15493 1 1 1 MET CG C -9.808 13.091 0.863 1.00 . A A . 0 MET CG 1 1
17 15494 1 1 1 MET H1 H -9.619 10.801 2.615 1.00 . A A . 0 MET H1 1 1
17 15495 1 1 1 MET H2 H -11.043 10.767 3.085 1.00 . A A . 0 MET H2 1 1
17 15496 1 1 1 MET H3 H -10.394 9.519 2.564 1.00 . A A . 0 MET H3 1 1
17 15497 1 1 1 MET HA H -11.894 11.343 1.079 1.00 . A A . 0 MET HA 1 1
17 15498 1 1 1 MET HB2 H -8.975 11.190 0.315 1.00 . A A . 0 MET HB2 1 1
17 15499 1 1 1 MET HB3 H -10.241 11.785 -0.785 1.00 . A A . 0 MET HB3 1 1
17 15500 1 1 1 MET HE1 H -8.657 15.004 -2.150 1.00 . A A . 0 MET HE1 1 1
17 15501 1 1 1 MET HE2 H -9.512 13.446 -2.032 1.00 . A A . 0 MET HE2 1 1
17 15502 1 1 1 MET HE3 H -10.259 14.925 -1.380 1.00 . A A . 0 MET HE3 1 1
17 15503 1 1 1 MET HG2 H -10.772 13.591 0.771 1.00 . A A . 0 MET HG2 1 1
17 15504 1 1 1 MET HG3 H -9.556 12.980 1.917 1.00 . A A . 0 MET HG3 1 1
17 15505 1 1 1 MET N N -10.507 10.475 2.293 1.00 . A A . 0 MET N 1 1
17 15506 1 1 1 MET O O -12.342 9.134 -0.083 1.00 . A A . 0 MET O 1 1
17 15507 1 1 1 MET SD S -8.544 14.089 0.053 1.00 . A A . 0 MET SD 1 1
17 15508 1 1 2 LEU C C -10.247 6.512 -0.137 1.00 . A A . 1 LEU C 1 1
17 15509 1 1 2 LEU CA C -10.176 7.709 -1.088 1.00 . A A . 1 LEU CA 1 1
17 15510 1 1 2 LEU CB C -8.970 7.592 -2.030 1.00 . A A . 1 LEU CB 1 1
17 15511 1 1 2 LEU CD1 C -7.651 8.444 -3.980 1.00 . A A . 1 LEU CD1 1 1
17 15512 1 1 2 LEU CD2 C -10.142 8.702 -3.934 1.00 . A A . 1 LEU CD2 1 1
17 15513 1 1 2 LEU CG C -8.870 8.686 -3.100 1.00 . A A . 1 LEU CG 1 1
17 15514 1 1 2 LEU H H -9.174 9.274 -0.145 1.00 . A A . 1 LEU H 1 1
17 15515 1 1 2 LEU HA H -11.099 7.746 -1.667 1.00 . A A . 1 LEU HA 1 1
17 15516 1 1 2 LEU HB2 H -8.167 7.704 -1.303 1.00 . A A . 1 LEU HB2 1 1
17 15517 1 1 2 LEU HB3 H -8.910 6.604 -2.488 1.00 . A A . 1 LEU HB3 1 1
17 15518 1 1 2 LEU HD11 H -7.587 9.227 -4.737 1.00 . A A . 1 LEU HD11 1 1
17 15519 1 1 2 LEU HD12 H -6.750 8.461 -3.366 1.00 . A A . 1 LEU HD12 1 1
17 15520 1 1 2 LEU HD13 H -7.741 7.475 -4.468 1.00 . A A . 1 LEU HD13 1 1
17 15521 1 1 2 LEU HD21 H -10.070 9.481 -4.694 1.00 . A A . 1 LEU HD21 1 1
17 15522 1 1 2 LEU HD22 H -10.273 7.733 -4.416 1.00 . A A . 1 LEU HD22 1 1
17 15523 1 1 2 LEU HD23 H -10.998 8.904 -3.288 1.00 . A A . 1 LEU HD23 1 1
17 15524 1 1 2 LEU HG H -8.799 9.642 -2.580 1.00 . A A . 1 LEU HG 1 1
17 15525 1 1 2 LEU N N -10.100 8.934 -0.312 1.00 . A A . 1 LEU N 1 1
17 15526 1 1 2 LEU O O -10.295 6.683 1.079 1.00 . A A . 1 LEU O 1 1
17 15527 1 1 3 LYS C C -9.117 3.195 -0.435 1.00 . A A . 2 LYS C 1 1
17 15528 1 1 3 LYS CA C -10.250 4.101 0.051 1.00 . A A . 2 LYS CA 1 1
17 15529 1 1 3 LYS CB C -11.599 3.386 -0.054 1.00 . A A . 2 LYS CB 1 1
17 15530 1 1 3 LYS CD C -13.457 2.508 -1.502 1.00 . A A . 2 LYS CD 1 1
17 15531 1 1 3 LYS CE C -13.953 2.309 -2.926 1.00 . A A . 2 LYS CE 1 1
17 15532 1 1 3 LYS CG C -12.084 3.162 -1.480 1.00 . A A . 2 LYS CG 1 1
17 15533 1 1 3 LYS H H -10.257 5.197 -1.721 1.00 . A A . 2 LYS H 1 1
17 15534 1 1 3 LYS HA H -10.053 4.373 1.087 1.00 . A A . 2 LYS HA 1 1
17 15535 1 1 3 LYS HB2 H -11.490 2.424 0.448 1.00 . A A . 2 LYS HB2 1 1
17 15536 1 1 3 LYS HB3 H -12.326 3.994 0.484 1.00 . A A . 2 LYS HB3 1 1
17 15537 1 1 3 LYS HD2 H -13.389 1.542 -1.001 1.00 . A A . 2 LYS HD2 1 1
17 15538 1 1 3 LYS HD3 H -14.155 3.149 -0.961 1.00 . A A . 2 LYS HD3 1 1
17 15539 1 1 3 LYS HE2 H -13.942 3.274 -3.431 1.00 . A A . 2 LYS HE2 1 1
17 15540 1 1 3 LYS HE3 H -13.271 1.626 -3.433 1.00 . A A . 2 LYS HE3 1 1
17 15541 1 1 3 LYS HG2 H -12.131 4.128 -1.985 1.00 . A A . 2 LYS HG2 1 1
17 15542 1 1 3 LYS HG3 H -11.367 2.521 -1.992 1.00 . A A . 2 LYS HG3 1 1
17 15543 1 1 3 LYS HZ1 H -15.622 1.631 -3.921 1.00 . A A . 2 LYS HZ1 1 1
17 15544 1 1 3 LYS HZ2 H -15.344 0.852 -2.494 1.00 . A A . 2 LYS HZ2 1 1
17 15545 1 1 3 LYS N N -10.252 5.326 -0.730 1.00 . A A . 2 LYS N 1 1
17 15546 1 1 3 LYS NZ N -15.331 1.748 -2.961 1.00 . A A . 2 LYS NZ 1 1
17 15547 1 1 3 LYS O O -9.004 2.923 -1.630 1.00 . A A . 2 LYS O 1 1
17 15548 1 1 4 CYS C C -7.527 0.538 1.094 1.00 . A A . 3 CYS C 1 1
17 15549 1 1 4 CYS CA C -7.277 1.769 0.222 1.00 . A A . 3 CYS CA 1 1
17 15550 1 1 4 CYS CB C -5.874 2.341 0.431 1.00 . A A . 3 CYS CB 1 1
17 15551 1 1 4 CYS H H -8.347 3.052 1.467 1.00 . A A . 3 CYS H 1 1
17 15552 1 1 4 CYS HA H -7.373 1.520 -0.835 1.00 . A A . 3 CYS HA 1 1
17 15553 1 1 4 CYS HB2 H -5.748 2.567 1.490 1.00 . A A . 3 CYS HB2 1 1
17 15554 1 1 4 CYS HB3 H -5.143 1.573 0.180 1.00 . A A . 3 CYS HB3 1 1
17 15555 1 1 4 CYS N N -8.309 2.750 0.514 1.00 . A A . 3 CYS N 1 1
17 15556 1 1 4 CYS O O -8.320 0.587 2.034 1.00 . A A . 3 CYS O 1 1
17 15557 1 1 4 CYS SG S -5.506 3.845 -0.544 1.00 . A A . 3 CYS SG 1 1
17 15558 1 1 5 ASN C C -6.155 -2.053 2.534 1.00 . A A . 4 ASN C 1 1
17 15559 1 1 5 ASN CA C -7.111 -1.830 1.361 1.00 . A A . 4 ASN CA 1 1
17 15560 1 1 5 ASN CB C -7.007 -2.962 0.355 1.00 . A A . 4 ASN CB 1 1
17 15561 1 1 5 ASN CG C -8.120 -2.980 -0.655 1.00 . A A . 4 ASN CG 1 1
17 15562 1 1 5 ASN H H -6.098 -0.541 0.077 1.00 . A A . 4 ASN H 1 1
17 15563 1 1 5 ASN HA H -8.155 -1.782 1.675 1.00 . A A . 4 ASN HA 1 1
17 15564 1 1 5 ASN HB2 H -6.063 -3.174 -0.150 1.00 . A A . 4 ASN HB2 1 1
17 15565 1 1 5 ASN HB3 H -7.199 -3.731 1.104 1.00 . A A . 4 ASN HB3 1 1
17 15566 1 1 5 ASN HD21 H -8.524 -3.580 -2.525 1.00 . A A . 4 ASN HD21 1 1
17 15567 1 1 5 ASN HD22 H -6.919 -3.910 -1.964 1.00 . A A . 4 ASN HD22 1 1
17 15568 1 1 5 ASN N N -6.835 -0.540 0.754 1.00 . A A . 4 ASN N 1 1
17 15569 1 1 5 ASN ND2 N -7.831 -3.533 -1.805 1.00 . A A . 4 ASN ND2 1 1
17 15570 1 1 5 ASN O O -4.974 -1.721 2.448 1.00 . A A . 4 ASN O 1 1
17 15571 1 1 5 ASN OD1 O -9.250 -2.563 -0.371 1.00 . A A . 4 ASN OD1 1 1
17 15572 1 1 6 LYS C C -5.087 -4.283 4.330 1.00 . A A . 5 LYS C 1 1
17 15573 1 1 6 LYS CA C -5.882 -3.039 4.726 1.00 . A A . 5 LYS CA 1 1
17 15574 1 1 6 LYS CB C -6.747 -3.317 5.956 1.00 . A A . 5 LYS CB 1 1
17 15575 1 1 6 LYS CD C -8.229 -2.430 7.782 1.00 . A A . 5 LYS CD 1 1
17 15576 1 1 6 LYS CE C -8.975 -1.217 8.317 1.00 . A A . 5 LYS CE 1 1
17 15577 1 1 6 LYS CG C -7.460 -2.092 6.514 1.00 . A A . 5 LYS CG 1 1
17 15578 1 1 6 LYS H H -7.681 -2.780 3.709 1.00 . A A . 5 LYS H 1 1
17 15579 1 1 6 LYS HA H -5.180 -2.233 4.940 1.00 . A A . 5 LYS HA 1 1
17 15580 1 1 6 LYS HB2 H -7.485 -4.065 5.665 1.00 . A A . 5 LYS HB2 1 1
17 15581 1 1 6 LYS HB3 H -6.091 -3.734 6.720 1.00 . A A . 5 LYS HB3 1 1
17 15582 1 1 6 LYS HD2 H -8.942 -3.225 7.555 1.00 . A A . 5 LYS HD2 1 1
17 15583 1 1 6 LYS HD3 H -7.522 -2.781 8.535 1.00 . A A . 5 LYS HD3 1 1
17 15584 1 1 6 LYS HE2 H -8.246 -0.444 8.555 1.00 . A A . 5 LYS HE2 1 1
17 15585 1 1 6 LYS HE3 H -9.644 -0.856 7.536 1.00 . A A . 5 LYS HE3 1 1
17 15586 1 1 6 LYS HG2 H -6.714 -1.328 6.734 1.00 . A A . 5 LYS HG2 1 1
17 15587 1 1 6 LYS HG3 H -8.150 -1.719 5.758 1.00 . A A . 5 LYS HG3 1 1
17 15588 1 1 6 LYS HZ1 H -10.246 -0.713 9.856 1.00 . A A . 5 LYS HZ1 1 1
17 15589 1 1 6 LYS HZ2 H -10.445 -2.259 9.314 1.00 . A A . 5 LYS HZ2 1 1
17 15590 1 1 6 LYS N N -6.700 -2.614 3.603 1.00 . A A . 5 LYS N 1 1
17 15591 1 1 6 LYS NZ N -9.767 -1.542 9.535 1.00 . A A . 5 LYS NZ 1 1
17 15592 1 1 6 LYS O O -5.233 -4.789 3.218 1.00 . A A . 5 LYS O 1 1
17 15593 1 1 7 LEU C C -4.813 -7.099 5.008 1.00 . A A . 6 LEU C 1 1
17 15594 1 1 7 LEU CA C -3.689 -6.074 5.163 1.00 . A A . 6 LEU CA 1 1
17 15595 1 1 7 LEU CB C -2.767 -6.349 6.352 1.00 . A A . 6 LEU CB 1 1
17 15596 1 1 7 LEU CD1 C -1.153 -7.816 5.088 1.00 . A A . 6 LEU CD1 1 1
17 15597 1 1 7 LEU CD2 C -1.231 -7.894 7.621 1.00 . A A . 6 LEU CD2 1 1
17 15598 1 1 7 LEU CG C -2.030 -7.691 6.332 1.00 . A A . 6 LEU CG 1 1
17 15599 1 1 7 LEU H H -3.989 -4.223 6.070 1.00 . A A . 6 LEU H 1 1
17 15600 1 1 7 LEU HA H -3.073 -6.099 4.265 1.00 . A A . 6 LEU HA 1 1
17 15601 1 1 7 LEU HB2 H -2.025 -5.552 6.402 1.00 . A A . 6 LEU HB2 1 1
17 15602 1 1 7 LEU HB3 H -3.358 -6.293 7.266 1.00 . A A . 6 LEU HB3 1 1
17 15603 1 1 7 LEU HD11 H -1.783 -7.883 4.201 1.00 . A A . 6 LEU HD11 1 1
17 15604 1 1 7 LEU HD12 H -0.506 -6.942 5.007 1.00 . A A . 6 LEU HD12 1 1
17 15605 1 1 7 LEU HD13 H -0.539 -8.714 5.163 1.00 . A A . 6 LEU HD13 1 1
17 15606 1 1 7 LEU HD21 H -1.719 -7.365 8.440 1.00 . A A . 6 LEU HD21 1 1
17 15607 1 1 7 LEU HD22 H -1.182 -8.958 7.854 1.00 . A A . 6 LEU HD22 1 1
17 15608 1 1 7 LEU HD23 H -0.221 -7.506 7.488 1.00 . A A . 6 LEU HD23 1 1
17 15609 1 1 7 LEU HG H -2.773 -8.486 6.285 1.00 . A A . 6 LEU HG 1 1
17 15610 1 1 7 LEU N N -4.264 -4.743 5.261 1.00 . A A . 6 LEU N 1 1
17 15611 1 1 7 LEU O O -4.672 -8.076 4.272 1.00 . A A . 6 LEU O 1 1
17 15612 1 1 8 VAL C C -7.830 -7.118 4.245 1.00 . A A . 7 VAL C 1 1
17 15613 1 1 8 VAL CA C -7.124 -7.610 5.510 1.00 . A A . 7 VAL CA 1 1
17 15614 1 1 8 VAL CB C -8.077 -7.501 6.715 1.00 . A A . 7 VAL CB 1 1
17 15615 1 1 8 VAL CG1 C -9.361 -8.273 6.450 1.00 . A A . 7 VAL CG1 1 1
17 15616 1 1 8 VAL CG2 C -7.401 -8.013 7.978 1.00 . A A . 7 VAL CG2 1 1
17 15617 1 1 8 VAL H H -5.968 -6.128 6.407 1.00 . A A . 7 VAL H 1 1
17 15618 1 1 8 VAL HA H -6.836 -8.653 5.368 1.00 . A A . 7 VAL HA 1 1
17 15619 1 1 8 VAL HB H -8.313 -6.450 6.886 1.00 . A A . 7 VAL HB 1 1
17 15620 1 1 8 VAL HG11 H -10.023 -8.184 7.311 1.00 . A A . 7 VAL HG11 1 1
17 15621 1 1 8 VAL HG12 H -9.856 -7.863 5.569 1.00 . A A . 7 VAL HG12 1 1
17 15622 1 1 8 VAL HG13 H -9.126 -9.323 6.280 1.00 . A A . 7 VAL HG13 1 1
17 15623 1 1 8 VAL HG21 H -8.088 -7.928 8.819 1.00 . A A . 7 VAL HG21 1 1
17 15624 1 1 8 VAL HG22 H -7.121 -9.057 7.842 1.00 . A A . 7 VAL HG22 1 1
17 15625 1 1 8 VAL HG23 H -6.508 -7.421 8.178 1.00 . A A . 7 VAL HG23 1 1
17 15626 1 1 8 VAL N N -5.907 -6.843 5.711 1.00 . A A . 7 VAL N 1 1
17 15627 1 1 8 VAL O O -8.180 -5.944 4.144 1.00 . A A . 7 VAL O 1 1
17 15628 1 1 9 PRO C C -9.904 -7.411 1.849 1.00 . A A . 8 PRO C 1 1
17 15629 1 1 9 PRO CA C -8.404 -7.695 1.935 1.00 . A A . 8 PRO CA 1 1
17 15630 1 1 9 PRO CB C -7.991 -8.903 1.089 1.00 . A A . 8 PRO CB 1 1
17 15631 1 1 9 PRO CD C -7.559 -9.480 3.361 1.00 . A A . 8 PRO CD 1 1
17 15632 1 1 9 PRO CG C -8.012 -10.049 2.043 1.00 . A A . 8 PRO CG 1 1
17 15633 1 1 9 PRO HA H -7.950 -6.846 1.667 1.00 . A A . 8 PRO HA 1 1
17 15634 1 1 9 PRO HB2 H -8.687 -9.067 0.254 1.00 . A A . 8 PRO HB2 1 1
17 15635 1 1 9 PRO HB3 H -6.990 -8.766 0.653 1.00 . A A . 8 PRO HB3 1 1
17 15636 1 1 9 PRO HD2 H -8.012 -10.003 4.216 1.00 . A A . 8 PRO HD2 1 1
17 15637 1 1 9 PRO HD3 H -6.469 -9.543 3.488 1.00 . A A . 8 PRO HD3 1 1
17 15638 1 1 9 PRO HG2 H -9.022 -10.480 2.124 1.00 . A A . 8 PRO HG2 1 1
17 15639 1 1 9 PRO HG3 H -7.344 -10.856 1.709 1.00 . A A . 8 PRO HG3 1 1
17 15640 1 1 9 PRO N N -8.021 -8.064 3.287 1.00 . A A . 8 PRO N 1 1
17 15641 1 1 9 PRO O O -10.406 -7.019 0.795 1.00 . A A . 8 PRO O 1 1
17 15642 1 1 10 ILE C C -12.306 -6.218 3.953 1.00 . A A . 9 ILE C 1 1
17 15643 1 1 10 ILE CA C -12.015 -7.402 3.029 1.00 . A A . 9 ILE CA 1 1
17 15644 1 1 10 ILE CB C -12.768 -8.648 3.530 1.00 . A A . 9 ILE CB 1 1
17 15645 1 1 10 ILE CD1 C -13.179 -10.049 5.620 1.00 . A A . 9 ILE CD1 1 1
17 15646 1 1 10 ILE CG1 C -12.299 -9.027 4.937 1.00 . A A . 9 ILE CG1 1 1
17 15647 1 1 10 ILE CG2 C -12.570 -9.811 2.568 1.00 . A A . 9 ILE CG2 1 1
17 15648 1 1 10 ILE H H -10.165 -7.940 3.821 1.00 . A A . 9 ILE H 1 1
17 15649 1 1 10 ILE HA H -12.349 -7.147 2.025 1.00 . A A . 9 ILE HA 1 1
17 15650 1 1 10 ILE HB H -13.830 -8.415 3.606 1.00 . A A . 9 ILE HB 1 1
17 15651 1 1 10 ILE HD11 H -12.783 -10.266 6.612 1.00 . A A . 9 ILE HD11 1 1
17 15652 1 1 10 ILE HD12 H -14.191 -9.654 5.713 1.00 . A A . 9 ILE HD12 1 1
17 15653 1 1 10 ILE HD13 H -13.200 -10.964 5.030 1.00 . A A . 9 ILE HD13 1 1
17 15654 1 1 10 ILE HG12 H -11.287 -9.422 4.846 1.00 . A A . 9 ILE HG12 1 1
17 15655 1 1 10 ILE HG13 H -12.278 -8.112 5.528 1.00 . A A . 9 ILE HG13 1 1
17 15656 1 1 10 ILE HG21 H -13.109 -10.684 2.937 1.00 . A A . 9 ILE HG21 1 1
17 15657 1 1 10 ILE HG22 H -12.952 -9.538 1.585 1.00 . A A . 9 ILE HG22 1 1
17 15658 1 1 10 ILE HG23 H -11.508 -10.045 2.493 1.00 . A A . 9 ILE HG23 1 1
17 15659 1 1 10 ILE N N -10.580 -7.623 2.968 1.00 . A A . 9 ILE N 1 1
17 15660 1 1 10 ILE O O -13.422 -6.071 4.448 1.00 . A A . 9 ILE O 1 1
17 15661 1 1 11 ALA C C -10.548 -3.094 4.397 1.00 . A A . 10 ALA C 1 1
17 15662 1 1 11 ALA CA C -11.425 -4.208 4.972 1.00 . A A . 10 ALA CA 1 1
17 15663 1 1 11 ALA CB C -11.073 -4.537 6.424 1.00 . A A . 10 ALA CB 1 1
17 15664 1 1 11 ALA H H -10.367 -5.545 3.775 1.00 . A A . 10 ALA H 1 1
17 15665 1 1 11 ALA HA H -12.470 -3.899 4.924 1.00 . A A . 10 ALA HA 1 1
17 15666 1 1 11 ALA HB1 H -11.512 -5.496 6.697 1.00 . A A . 10 ALA HB1 1 1
17 15667 1 1 11 ALA HB2 H -9.990 -4.588 6.532 1.00 . A A . 10 ALA HB2 1 1
17 15668 1 1 11 ALA HB3 H -11.467 -3.759 7.078 1.00 . A A . 10 ALA HB3 1 1
17 15669 1 1 11 ALA N N -11.281 -5.403 4.156 1.00 . A A . 10 ALA N 1 1
17 15670 1 1 11 ALA O O -9.417 -3.341 3.981 1.00 . A A . 10 ALA O 1 1
17 15671 1 1 12 TYR C C -10.241 0.374 4.812 1.00 . A A . 11 TYR C 1 1
17 15672 1 1 12 TYR CA C -10.421 -0.755 3.795 1.00 . A A . 11 TYR CA 1 1
17 15673 1 1 12 TYR CB C -11.196 -0.251 2.574 1.00 . A A . 11 TYR CB 1 1
17 15674 1 1 12 TYR CD1 C -12.769 1.627 3.181 1.00 . A A . 11 TYR CD1 1 1
17 15675 1 1 12 TYR CD2 C -13.675 -0.560 2.922 1.00 . A A . 11 TYR CD2 1 1
17 15676 1 1 12 TYR CE1 C -14.024 2.119 3.480 1.00 . A A . 11 TYR CE1 1 1
17 15677 1 1 12 TYR CE2 C -14.935 -0.079 3.218 1.00 . A A . 11 TYR CE2 1 1
17 15678 1 1 12 TYR CG C -12.574 0.283 2.900 1.00 . A A . 11 TYR CG 1 1
17 15679 1 1 12 TYR CZ C -15.106 1.262 3.497 1.00 . A A . 11 TYR CZ 1 1
17 15680 1 1 12 TYR H H -11.999 -1.687 4.787 1.00 . A A . 11 TYR H 1 1
17 15681 1 1 12 TYR HA H -9.443 -1.090 3.456 1.00 . A A . 11 TYR HA 1 1
17 15682 1 1 12 TYR HB2 H -10.599 0.539 2.117 1.00 . A A . 11 TYR HB2 1 1
17 15683 1 1 12 TYR HB3 H -11.285 -1.087 1.882 1.00 . A A . 11 TYR HB3 1 1
17 15684 1 1 12 TYR HD1 H -11.910 2.297 3.166 1.00 . A A . 11 TYR HD1 1 1
17 15685 1 1 12 TYR HD2 H -13.532 -1.617 2.702 1.00 . A A . 11 TYR HD2 1 1
17 15686 1 1 12 TYR HE1 H -14.163 3.177 3.699 1.00 . A A . 11 TYR HE1 1 1
17 15687 1 1 12 TYR HE2 H -15.788 -0.757 3.232 1.00 . A A . 11 TYR HE2 1 1
17 15688 1 1 12 TYR HH H -17.038 1.068 3.775 1.00 . A A . 11 TYR HH 1 1
17 15689 1 1 12 TYR N N -11.103 -1.891 4.392 1.00 . A A . 11 TYR N 1 1
17 15690 1 1 12 TYR O O -10.963 0.440 5.806 1.00 . A A . 11 TYR O 1 1
17 15691 1 1 12 TYR OH O -16.360 1.747 3.791 1.00 . A A . 11 TYR OH 1 1
17 15692 1 1 13 LYS C C -9.445 3.660 4.488 1.00 . A A . 12 LYS C 1 1
17 15693 1 1 13 LYS CA C -9.082 2.433 5.325 1.00 . A A . 12 LYS CA 1 1
17 15694 1 1 13 LYS CB C -7.641 2.528 5.828 1.00 . A A . 12 LYS CB 1 1
17 15695 1 1 13 LYS CD C -5.840 1.664 7.355 1.00 . A A . 12 LYS CD 1 1
17 15696 1 1 13 LYS CE C -5.506 0.680 8.466 1.00 . A A . 12 LYS CE 1 1
17 15697 1 1 13 LYS CG C -7.250 1.447 6.827 1.00 . A A . 12 LYS CG 1 1
17 15698 1 1 13 LYS H H -8.630 1.121 3.772 1.00 . A A . 12 LYS H 1 1
17 15699 1 1 13 LYS HA H -9.766 2.377 6.171 1.00 . A A . 12 LYS HA 1 1
17 15700 1 1 13 LYS HB2 H -6.993 2.465 4.954 1.00 . A A . 12 LYS HB2 1 1
17 15701 1 1 13 LYS HB3 H -7.528 3.508 6.292 1.00 . A A . 12 LYS HB3 1 1
17 15702 1 1 13 LYS HD2 H -5.137 1.535 6.531 1.00 . A A . 12 LYS HD2 1 1
17 15703 1 1 13 LYS HD3 H -5.765 2.682 7.738 1.00 . A A . 12 LYS HD3 1 1
17 15704 1 1 13 LYS HE2 H -6.268 0.766 9.240 1.00 . A A . 12 LYS HE2 1 1
17 15705 1 1 13 LYS HE3 H -5.526 -0.326 8.048 1.00 . A A . 12 LYS HE3 1 1
17 15706 1 1 13 LYS HG2 H -7.957 1.472 7.657 1.00 . A A . 12 LYS HG2 1 1
17 15707 1 1 13 LYS HG3 H -7.308 0.479 6.330 1.00 . A A . 12 LYS HG3 1 1
17 15708 1 1 13 LYS HZ1 H -3.984 0.270 9.789 1.00 . A A . 12 LYS HZ1 1 1
17 15709 1 1 13 LYS HZ2 H -3.459 0.863 8.342 1.00 . A A . 12 LYS HZ2 1 1
17 15710 1 1 13 LYS N N -9.274 1.233 4.528 1.00 . A A . 12 LYS N 1 1
17 15711 1 1 13 LYS NZ N -4.166 0.943 9.059 1.00 . A A . 12 LYS NZ 1 1
17 15712 1 1 13 LYS O O -9.275 3.658 3.269 1.00 . A A . 12 LYS O 1 1
17 15713 1 1 14 THR C C -8.877 6.773 4.478 1.00 . A A . 13 THR C 1 1
17 15714 1 1 14 THR CA C -10.175 5.966 4.538 1.00 . A A . 13 THR CA 1 1
17 15715 1 1 14 THR CB C -11.250 6.778 5.284 1.00 . A A . 13 THR CB 1 1
17 15716 1 1 14 THR CG2 C -11.493 8.108 4.585 1.00 . A A . 13 THR CG2 1 1
17 15717 1 1 14 THR H H -10.183 4.636 6.144 1.00 . A A . 13 THR H 1 1
17 15718 1 1 14 THR HA H -10.489 5.789 3.510 1.00 . A A . 13 THR HA 1 1
17 15719 1 1 14 THR HB H -10.913 6.961 6.304 1.00 . A A . 13 THR HB 1 1
17 15720 1 1 14 THR HG1 H -13.143 6.541 5.788 1.00 . A A . 13 THR HG1 1 1
17 15721 1 1 14 THR HG21 H -12.255 8.668 5.127 1.00 . A A . 13 THR HG21 1 1
17 15722 1 1 14 THR HG22 H -10.566 8.681 4.565 1.00 . A A . 13 THR HG22 1 1
17 15723 1 1 14 THR HG23 H -11.831 7.926 3.566 1.00 . A A . 13 THR HG23 1 1
17 15724 1 1 14 THR N N -9.942 4.679 5.173 1.00 . A A . 13 THR N 1 1
17 15725 1 1 14 THR O O -8.209 6.958 5.495 1.00 . A A . 13 THR O 1 1
17 15726 1 1 14 THR OG1 O -12.474 6.033 5.323 1.00 . A A . 13 THR OG1 1 1
17 15727 1 1 15 CYS C C -7.304 9.251 3.732 1.00 . A A . 14 CYS C 1 1
17 15728 1 1 15 CYS CA C -7.284 7.886 3.039 1.00 . A A . 14 CYS CA 1 1
17 15729 1 1 15 CYS CB C -6.981 8.010 1.545 1.00 . A A . 14 CYS CB 1 1
17 15730 1 1 15 CYS H H -9.157 7.168 2.478 1.00 . A A . 14 CYS H 1 1
17 15731 1 1 15 CYS HA H -6.518 7.243 3.474 1.00 . A A . 14 CYS HA 1 1
17 15732 1 1 15 CYS HB2 H -7.825 8.504 1.063 1.00 . A A . 14 CYS HB2 1 1
17 15733 1 1 15 CYS HB3 H -6.116 8.660 1.415 1.00 . A A . 14 CYS HB3 1 1
17 15734 1 1 15 CYS N N -8.560 7.235 3.278 1.00 . A A . 14 CYS N 1 1
17 15735 1 1 15 CYS O O -8.337 9.918 3.769 1.00 . A A . 14 CYS O 1 1
17 15736 1 1 15 CYS SG S -6.656 6.422 0.693 1.00 . A A . 14 CYS SG 1 1
17 15737 1 1 16 PRO C C -5.936 12.024 3.729 1.00 . A A . 15 PRO C 1 1
17 15738 1 1 16 PRO CA C -5.949 10.967 4.835 1.00 . A A . 15 PRO CA 1 1
17 15739 1 1 16 PRO CB C -4.614 10.889 5.582 1.00 . A A . 15 PRO CB 1 1
17 15740 1 1 16 PRO CD C -4.820 8.855 4.357 1.00 . A A . 15 PRO CD 1 1
17 15741 1 1 16 PRO CG C -3.821 9.881 4.822 1.00 . A A . 15 PRO CG 1 1
17 15742 1 1 16 PRO HA H -6.722 11.199 5.424 1.00 . A A . 15 PRO HA 1 1
17 15743 1 1 16 PRO HB2 H -4.105 11.864 5.599 1.00 . A A . 15 PRO HB2 1 1
17 15744 1 1 16 PRO HB3 H -4.754 10.579 6.628 1.00 . A A . 15 PRO HB3 1 1
17 15745 1 1 16 PRO HD2 H -4.556 8.432 3.377 1.00 . A A . 15 PRO HD2 1 1
17 15746 1 1 16 PRO HD3 H -4.909 8.013 5.058 1.00 . A A . 15 PRO HD3 1 1
17 15747 1 1 16 PRO HG2 H -3.302 10.343 3.970 1.00 . A A . 15 PRO HG2 1 1
17 15748 1 1 16 PRO HG3 H -3.050 9.421 5.458 1.00 . A A . 15 PRO HG3 1 1
17 15749 1 1 16 PRO N N -6.118 9.635 4.279 1.00 . A A . 15 PRO N 1 1
17 15750 1 1 16 PRO O O -5.601 11.726 2.583 1.00 . A A . 15 PRO O 1 1
17 15751 1 1 17 GLU C C -4.953 14.556 2.550 1.00 . A A . 16 GLU C 1 1
17 15752 1 1 17 GLU CA C -6.338 14.342 3.166 1.00 . A A . 16 GLU CA 1 1
17 15753 1 1 17 GLU CB C -6.822 15.621 3.852 1.00 . A A . 16 GLU CB 1 1
17 15754 1 1 17 GLU CD C -7.466 18.027 3.660 1.00 . A A . 16 GLU CD 1 1
17 15755 1 1 17 GLU CG C -6.932 16.827 2.929 1.00 . A A . 16 GLU CG 1 1
17 15756 1 1 17 GLU H H -6.579 13.471 5.043 1.00 . A A . 16 GLU H 1 1
17 15757 1 1 17 GLU HA H -7.044 14.039 2.392 1.00 . A A . 16 GLU HA 1 1
17 15758 1 1 17 GLU HB2 H -7.801 15.403 4.279 1.00 . A A . 16 GLU HB2 1 1
17 15759 1 1 17 GLU HB3 H -6.117 15.841 4.653 1.00 . A A . 16 GLU HB3 1 1
17 15760 1 1 17 GLU HE2 H -7.829 19.817 3.677 1.00 . A A . 16 GLU HE2 1 1
17 15761 1 1 17 GLU HG2 H -5.992 17.087 2.443 1.00 . A A . 16 GLU HG2 1 1
17 15762 1 1 17 GLU HG3 H -7.654 16.509 2.177 1.00 . A A . 16 GLU HG3 1 1
17 15763 1 1 17 GLU N N -6.305 13.238 4.110 1.00 . A A . 16 GLU N 1 1
17 15764 1 1 17 GLU O O -3.947 14.537 3.258 1.00 . A A . 16 GLU O 1 1
17 15765 1 1 17 GLU OE1 O -7.747 17.911 4.829 1.00 . A A . 16 GLU OE1 1 1
17 15766 1 1 17 GLU OE2 O -7.487 19.089 3.082 1.00 . A A . 16 GLU OE2 1 1
17 15767 1 1 18 GLY C C -3.158 13.756 -0.120 1.00 . A A . 17 GLY C 1 1
17 15768 1 1 18 GLY CA C -3.709 15.026 0.532 1.00 . A A . 17 GLY CA 1 1
17 15769 1 1 18 GLY H H -5.766 14.728 0.667 1.00 . A A . 17 GLY H 1 1
17 15770 1 1 18 GLY HA2 H -3.882 15.785 -0.231 1.00 . A A . 17 GLY HA2 1 1
17 15771 1 1 18 GLY HA3 H -2.971 15.433 1.223 1.00 . A A . 17 GLY HA3 1 1
17 15772 1 1 18 GLY N N -4.947 14.752 1.241 1.00 . A A . 17 GLY N 1 1
17 15773 1 1 18 GLY O O -2.351 13.828 -1.046 1.00 . A A . 17 GLY O 1 1
17 15774 1 1 19 LYS C C -4.228 10.947 -1.267 1.00 . A A . 18 LYS C 1 1
17 15775 1 1 19 LYS CA C -3.230 11.339 -0.175 1.00 . A A . 18 LYS CA 1 1
17 15776 1 1 19 LYS CB C -3.166 10.265 0.911 1.00 . A A . 18 LYS CB 1 1
17 15777 1 1 19 LYS CD C -1.949 11.819 2.467 1.00 . A A . 18 LYS CD 1 1
17 15778 1 1 19 LYS CE C -0.850 11.942 3.513 1.00 . A A . 18 LYS CE 1 1
17 15779 1 1 19 LYS CG C -1.999 10.417 1.879 1.00 . A A . 18 LYS CG 1 1
17 15780 1 1 19 LYS H H -4.236 12.571 1.172 1.00 . A A . 18 LYS H 1 1
17 15781 1 1 19 LYS HA H -2.250 11.465 -0.633 1.00 . A A . 18 LYS HA 1 1
17 15782 1 1 19 LYS HB2 H -4.104 10.312 1.464 1.00 . A A . 18 LYS HB2 1 1
17 15783 1 1 19 LYS HB3 H -3.092 9.301 0.405 1.00 . A A . 18 LYS HB3 1 1
17 15784 1 1 19 LYS HD2 H -1.764 12.528 1.660 1.00 . A A . 18 LYS HD2 1 1
17 15785 1 1 19 LYS HD3 H -2.913 12.039 2.927 1.00 . A A . 18 LYS HD3 1 1
17 15786 1 1 19 LYS HE2 H -1.067 11.245 4.320 1.00 . A A . 18 LYS HE2 1 1
17 15787 1 1 19 LYS HE3 H 0.097 11.672 3.046 1.00 . A A . 18 LYS HE3 1 1
17 15788 1 1 19 LYS HG2 H -2.119 9.690 2.683 1.00 . A A . 18 LYS HG2 1 1
17 15789 1 1 19 LYS HG3 H -1.074 10.215 1.341 1.00 . A A . 18 LYS HG3 1 1
17 15790 1 1 19 LYS HZ1 H -0.017 13.362 4.749 1.00 . A A . 18 LYS HZ1 1 1
17 15791 1 1 19 LYS HZ2 H -0.554 13.970 3.313 1.00 . A A . 18 LYS HZ2 1 1
17 15792 1 1 19 LYS N N -3.616 12.622 0.389 1.00 . A A . 18 LYS N 1 1
17 15793 1 1 19 LYS NZ N -0.756 13.322 4.062 1.00 . A A . 18 LYS NZ 1 1
17 15794 1 1 19 LYS O O -5.386 11.362 -1.233 1.00 . A A . 18 LYS O 1 1
17 15795 1 1 20 ASN C C -4.123 8.550 -4.001 1.00 . A A . 19 ASN C 1 1
17 15796 1 1 20 ASN CA C -4.467 9.935 -3.449 1.00 . A A . 19 ASN CA 1 1
17 15797 1 1 20 ASN CB C -4.171 11.014 -4.474 1.00 . A A . 19 ASN CB 1 1
17 15798 1 1 20 ASN CG C -4.878 10.814 -5.786 1.00 . A A . 19 ASN CG 1 1
17 15799 1 1 20 ASN H H -2.874 9.665 -2.137 1.00 . A A . 19 ASN H 1 1
17 15800 1 1 20 ASN HA H -5.521 10.026 -3.186 1.00 . A A . 19 ASN HA 1 1
17 15801 1 1 20 ASN HB2 H -4.214 12.069 -4.202 1.00 . A A . 19 ASN HB2 1 1
17 15802 1 1 20 ASN HB3 H -3.130 10.711 -4.586 1.00 . A A . 19 ASN HB3 1 1
17 15803 1 1 20 ASN HD21 H -4.509 10.391 -7.711 1.00 . A A . 19 ASN HD21 1 1
17 15804 1 1 20 ASN HD22 H -3.118 10.470 -6.682 1.00 . A A . 19 ASN HD22 1 1
17 15805 1 1 20 ASN N N -3.743 10.153 -2.210 1.00 . A A . 19 ASN N 1 1
17 15806 1 1 20 ASN ND2 N -4.107 10.536 -6.807 1.00 . A A . 19 ASN ND2 1 1
17 15807 1 1 20 ASN O O -4.937 7.925 -4.679 1.00 . A A . 19 ASN O 1 1
17 15808 1 1 20 ASN OD1 O -6.112 10.837 -5.859 1.00 . A A . 19 ASN OD1 1 1
17 15809 1 1 21 LEU C C -2.696 5.770 -3.049 1.00 . A A . 20 LEU C 1 1
17 15810 1 1 21 LEU CA C -2.449 6.810 -4.144 1.00 . A A . 20 LEU CA 1 1
17 15811 1 1 21 LEU CB C -0.963 6.869 -4.520 1.00 . A A . 20 LEU CB 1 1
17 15812 1 1 21 LEU CD1 C 0.896 7.903 -5.843 1.00 . A A . 20 LEU CD1 1 1
17 15813 1 1 21 LEU CD2 C -1.463 8.015 -6.679 1.00 . A A . 20 LEU CD2 1 1
17 15814 1 1 21 LEU CG C -0.570 8.025 -5.448 1.00 . A A . 20 LEU CG 1 1
17 15815 1 1 21 LEU H H -2.257 8.620 -3.134 1.00 . A A . 20 LEU H 1 1
17 15816 1 1 21 LEU HA H -3.042 6.539 -5.017 1.00 . A A . 20 LEU HA 1 1
17 15817 1 1 21 LEU HB2 H -0.536 7.023 -3.530 1.00 . A A . 20 LEU HB2 1 1
17 15818 1 1 21 LEU HB3 H -0.610 5.920 -4.924 1.00 . A A . 20 LEU HB3 1 1
17 15819 1 1 21 LEU HD11 H 1.166 8.729 -6.502 1.00 . A A . 20 LEU HD11 1 1
17 15820 1 1 21 LEU HD12 H 1.518 7.937 -4.949 1.00 . A A . 20 LEU HD12 1 1
17 15821 1 1 21 LEU HD13 H 1.055 6.959 -6.362 1.00 . A A . 20 LEU HD13 1 1
17 15822 1 1 21 LEU HD21 H -1.183 8.838 -7.339 1.00 . A A . 20 LEU HD21 1 1
17 15823 1 1 21 LEU HD22 H -1.343 7.069 -7.208 1.00 . A A . 20 LEU HD22 1 1
17 15824 1 1 21 LEU HD23 H -2.503 8.131 -6.377 1.00 . A A . 20 LEU HD23 1 1
17 15825 1 1 21 LEU HG H -0.758 8.954 -4.907 1.00 . A A . 20 LEU HG 1 1
17 15826 1 1 21 LEU N N -2.912 8.108 -3.687 1.00 . A A . 20 LEU N 1 1
17 15827 1 1 21 LEU O O -2.800 6.115 -1.873 1.00 . A A . 20 LEU O 1 1
17 15828 1 1 22 CYS C C -1.391 2.688 -2.720 1.00 . A A . 21 CYS C 1 1
17 15829 1 1 22 CYS CA C -2.729 3.406 -2.539 1.00 . A A . 21 CYS CA 1 1
17 15830 1 1 22 CYS CB C -3.915 2.458 -2.726 1.00 . A A . 21 CYS CB 1 1
17 15831 1 1 22 CYS H H -2.883 4.258 -4.435 1.00 . A A . 21 CYS H 1 1
17 15832 1 1 22 CYS HA H -2.809 3.832 -1.540 1.00 . A A . 21 CYS HA 1 1
17 15833 1 1 22 CYS HB2 H -3.874 2.047 -3.735 1.00 . A A . 21 CYS HB2 1 1
17 15834 1 1 22 CYS HB3 H -3.803 1.618 -2.037 1.00 . A A . 21 CYS HB3 1 1
17 15835 1 1 22 CYS N N -2.781 4.517 -3.474 1.00 . A A . 21 CYS N 1 1
17 15836 1 1 22 CYS O O -0.931 2.495 -3.845 1.00 . A A . 21 CYS O 1 1
17 15837 1 1 22 CYS SG S -5.557 3.218 -2.460 1.00 . A A . 21 CYS SG 1 1
17 15838 1 1 23 TYR C C 0.431 0.299 -0.910 1.00 . A A . 22 TYR C 1 1
17 15839 1 1 23 TYR CA C 0.496 1.657 -1.612 1.00 . A A . 22 TYR CA 1 1
17 15840 1 1 23 TYR CB C 1.552 2.546 -0.952 1.00 . A A . 22 TYR CB 1 1
17 15841 1 1 23 TYR CD1 C 2.208 1.583 1.287 1.00 . A A . 22 TYR CD1 1 1
17 15842 1 1 23 TYR CD2 C 0.762 3.474 1.256 1.00 . A A . 22 TYR CD2 1 1
17 15843 1 1 23 TYR CE1 C 2.169 1.567 2.667 1.00 . A A . 22 TYR CE1 1 1
17 15844 1 1 23 TYR CE2 C 0.716 3.468 2.637 1.00 . A A . 22 TYR CE2 1 1
17 15845 1 1 23 TYR CG C 1.506 2.534 0.560 1.00 . A A . 22 TYR CG 1 1
17 15846 1 1 23 TYR CZ C 1.421 2.513 3.339 1.00 . A A . 22 TYR CZ 1 1
17 15847 1 1 23 TYR H H -1.191 2.452 -0.685 1.00 . A A . 22 TYR H 1 1
17 15848 1 1 23 TYR HA H 0.782 1.506 -2.652 1.00 . A A . 22 TYR HA 1 1
17 15849 1 1 23 TYR HB2 H 2.528 2.192 -1.289 1.00 . A A . 22 TYR HB2 1 1
17 15850 1 1 23 TYR HB3 H 1.389 3.561 -1.312 1.00 . A A . 22 TYR HB3 1 1
17 15851 1 1 23 TYR HD1 H 2.797 0.840 0.749 1.00 . A A . 22 TYR HD1 1 1
17 15852 1 1 23 TYR HD2 H 0.206 4.226 0.695 1.00 . A A . 22 TYR HD2 1 1
17 15853 1 1 23 TYR HE1 H 2.726 0.814 3.226 1.00 . A A . 22 TYR HE1 1 1
17 15854 1 1 23 TYR HE2 H 0.123 4.215 3.166 1.00 . A A . 22 TYR HE2 1 1
17 15855 1 1 23 TYR HH H 0.832 3.202 5.079 1.00 . A A . 22 TYR HH 1 1
17 15856 1 1 23 TYR N N -0.800 2.313 -1.594 1.00 . A A . 22 TYR N 1 1
17 15857 1 1 23 TYR O O -0.369 0.106 0.005 1.00 . A A . 22 TYR O 1 1
17 15858 1 1 23 TYR OH O 1.380 2.503 4.714 1.00 . A A . 22 TYR OH 1 1
17 15859 1 1 24 LYS C C 2.970 -2.138 -0.507 1.00 . A A . 23 LYS C 1 1
17 15860 1 1 24 LYS CA C 1.473 -1.871 -0.670 1.00 . A A . 23 LYS CA 1 1
17 15861 1 1 24 LYS CB C 0.797 -3.016 -1.426 1.00 . A A . 23 LYS CB 1 1
17 15862 1 1 24 LYS CD C 0.679 -4.445 -3.491 1.00 . A A . 23 LYS CD 1 1
17 15863 1 1 24 LYS CE C -0.832 -4.453 -3.311 1.00 . A A . 23 LYS CE 1 1
17 15864 1 1 24 LYS CG C 1.308 -3.219 -2.847 1.00 . A A . 23 LYS CG 1 1
17 15865 1 1 24 LYS H H 1.838 -0.491 -2.187 1.00 . A A . 23 LYS H 1 1
17 15866 1 1 24 LYS HA H 1.030 -1.770 0.321 1.00 . A A . 23 LYS HA 1 1
17 15867 1 1 24 LYS HB2 H 0.965 -3.924 -0.847 1.00 . A A . 23 LYS HB2 1 1
17 15868 1 1 24 LYS HB3 H -0.270 -2.796 -1.454 1.00 . A A . 23 LYS HB3 1 1
17 15869 1 1 24 LYS HD2 H 0.919 -4.441 -4.556 1.00 . A A . 23 LYS HD2 1 1
17 15870 1 1 24 LYS HD3 H 1.103 -5.337 -3.029 1.00 . A A . 23 LYS HD3 1 1
17 15871 1 1 24 LYS HE2 H -1.049 -4.497 -2.245 1.00 . A A . 23 LYS HE2 1 1
17 15872 1 1 24 LYS HE3 H -1.229 -3.525 -3.723 1.00 . A A . 23 LYS HE3 1 1
17 15873 1 1 24 LYS HG2 H 1.063 -2.333 -3.433 1.00 . A A . 23 LYS HG2 1 1
17 15874 1 1 24 LYS HG3 H 2.391 -3.342 -2.812 1.00 . A A . 23 LYS HG3 1 1
17 15875 1 1 24 LYS HZ1 H -2.468 -5.578 -3.852 1.00 . A A . 23 LYS HZ1 1 1
17 15876 1 1 24 LYS HZ2 H -1.269 -5.569 -4.985 1.00 . A A . 23 LYS HZ2 1 1
17 15877 1 1 24 LYS N N 1.284 -0.607 -1.364 1.00 . A A . 23 LYS N 1 1
17 15878 1 1 24 LYS NZ N -1.468 -5.610 -3.995 1.00 . A A . 23 LYS NZ 1 1
17 15879 1 1 24 LYS O O 3.772 -1.746 -1.355 1.00 . A A . 23 LYS O 1 1
17 15880 1 1 25 MET C C 5.021 -4.549 0.827 1.00 . A A . 24 MET C 1 1
17 15881 1 1 25 MET CA C 4.697 -3.057 0.917 1.00 . A A . 24 MET CA 1 1
17 15882 1 1 25 MET CB C 5.009 -2.527 2.316 1.00 . A A . 24 MET CB 1 1
17 15883 1 1 25 MET CE C 6.797 -1.067 4.446 1.00 . A A . 24 MET CE 1 1
17 15884 1 1 25 MET CG C 4.859 -1.019 2.466 1.00 . A A . 24 MET CG 1 1
17 15885 1 1 25 MET H H 2.642 -3.172 1.241 1.00 . A A . 24 MET H 1 1
17 15886 1 1 25 MET HA H 5.276 -2.506 0.176 1.00 . A A . 24 MET HA 1 1
17 15887 1 1 25 MET HB2 H 4.332 -3.029 3.003 1.00 . A A . 24 MET HB2 1 1
17 15888 1 1 25 MET HB3 H 6.037 -2.813 2.542 1.00 . A A . 24 MET HB3 1 1
17 15889 1 1 25 MET HE1 H 7.113 -0.798 5.455 1.00 . A A . 24 MET HE1 1 1
17 15890 1 1 25 MET HE2 H 6.810 -2.153 4.339 1.00 . A A . 24 MET HE2 1 1
17 15891 1 1 25 MET HE3 H 7.479 -0.623 3.721 1.00 . A A . 24 MET HE3 1 1
17 15892 1 1 25 MET HG2 H 5.581 -0.538 1.805 1.00 . A A . 24 MET HG2 1 1
17 15893 1 1 25 MET HG3 H 3.849 -0.747 2.161 1.00 . A A . 24 MET HG3 1 1
17 15894 1 1 25 MET N N 3.303 -2.806 0.586 1.00 . A A . 24 MET N 1 1
17 15895 1 1 25 MET O O 4.223 -5.388 1.241 1.00 . A A . 24 MET O 1 1
17 15896 1 1 25 MET SD S 5.139 -0.458 4.157 1.00 . A A . 24 MET SD 1 1
17 15897 1 1 26 PHE C C 7.963 -6.354 1.066 1.00 . A A . 25 PHE C 1 1
17 15898 1 1 26 PHE CA C 6.686 -6.202 0.235 1.00 . A A . 25 PHE CA 1 1
17 15899 1 1 26 PHE CB C 6.941 -6.624 -1.213 1.00 . A A . 25 PHE CB 1 1
17 15900 1 1 26 PHE CD1 C 5.242 -5.475 -2.662 1.00 . A A . 25 PHE CD1 1 1
17 15901 1 1 26 PHE CD2 C 5.001 -7.815 -2.274 1.00 . A A . 25 PHE CD2 1 1
17 15902 1 1 26 PHE CE1 C 4.104 -5.488 -3.447 1.00 . A A . 25 PHE CE1 1 1
17 15903 1 1 26 PHE CE2 C 3.865 -7.831 -3.059 1.00 . A A . 25 PHE CE2 1 1
17 15904 1 1 26 PHE CG C 5.705 -6.639 -2.066 1.00 . A A . 25 PHE CG 1 1
17 15905 1 1 26 PHE CZ C 3.416 -6.665 -3.646 1.00 . A A . 25 PHE CZ 1 1
17 15906 1 1 26 PHE H H 6.805 -4.152 -0.120 1.00 . A A . 25 PHE H 1 1
17 15907 1 1 26 PHE HA H 5.905 -6.840 0.651 1.00 . A A . 25 PHE HA 1 1
17 15908 1 1 26 PHE HB2 H 7.639 -5.937 -1.688 1.00 . A A . 25 PHE HB2 1 1
17 15909 1 1 26 PHE HB3 H 7.350 -7.634 -1.241 1.00 . A A . 25 PHE HB3 1 1
17 15910 1 1 26 PHE HD1 H 5.787 -4.544 -2.506 1.00 . A A . 25 PHE HD1 1 1
17 15911 1 1 26 PHE HD2 H 5.354 -8.737 -1.810 1.00 . A A . 25 PHE HD2 1 1
17 15912 1 1 26 PHE HE1 H 3.753 -4.566 -3.909 1.00 . A A . 25 PHE HE1 1 1
17 15913 1 1 26 PHE HE2 H 3.321 -8.763 -3.214 1.00 . A A . 25 PHE HE2 1 1
17 15914 1 1 26 PHE HZ H 2.519 -6.675 -4.263 1.00 . A A . 25 PHE HZ 1 1
17 15915 1 1 26 PHE N N 6.196 -4.834 0.283 1.00 . A A . 25 PHE N 1 1
17 15916 1 1 26 PHE O O 8.593 -5.363 1.430 1.00 . A A . 25 PHE O 1 1
17 15917 1 1 27 MET C C 10.369 -8.848 0.854 1.00 . A A . 26 MET C 1 1
17 15918 1 1 27 MET CA C 9.635 -7.925 1.828 1.00 . A A . 26 MET CA 1 1
17 15919 1 1 27 MET CB C 9.545 -8.571 3.210 1.00 . A A . 26 MET CB 1 1
17 15920 1 1 27 MET CE C 8.186 -7.166 6.901 1.00 . A A . 26 MET CE 1 1
17 15921 1 1 27 MET CG C 8.971 -7.666 4.291 1.00 . A A . 26 MET CG 1 1
17 15922 1 1 27 MET H H 7.693 -8.388 1.235 1.00 . A A . 26 MET H 1 1
17 15923 1 1 27 MET HA H 10.159 -6.972 1.900 1.00 . A A . 26 MET HA 1 1
17 15924 1 1 27 MET HB2 H 8.920 -9.456 3.106 1.00 . A A . 26 MET HB2 1 1
17 15925 1 1 27 MET HB3 H 10.557 -8.871 3.487 1.00 . A A . 26 MET HB3 1 1
17 15926 1 1 27 MET HE1 H 8.066 -7.516 7.927 1.00 . A A . 26 MET HE1 1 1
17 15927 1 1 27 MET HE2 H 8.858 -6.307 6.886 1.00 . A A . 26 MET HE2 1 1
17 15928 1 1 27 MET HE3 H 7.214 -6.874 6.501 1.00 . A A . 26 MET HE3 1 1
17 15929 1 1 27 MET HG2 H 9.609 -6.787 4.373 1.00 . A A . 26 MET HG2 1 1
17 15930 1 1 27 MET HG3 H 7.970 -7.363 3.983 1.00 . A A . 26 MET HG3 1 1
17 15931 1 1 27 MET N N 8.305 -7.603 1.340 1.00 . A A . 26 MET N 1 1
17 15932 1 1 27 MET O O 9.765 -9.749 0.272 1.00 . A A . 26 MET O 1 1
17 15933 1 1 27 MET SD S 8.873 -8.479 5.898 1.00 . A A . 26 MET SD 1 1
17 15934 1 1 28 MET C C 12.191 -10.796 -0.249 1.00 . A A . 27 MET C 1 1
17 15935 1 1 28 MET CA C 12.451 -9.289 -0.296 1.00 . A A . 27 MET CA 1 1
17 15936 1 1 28 MET CB C 13.936 -8.997 -0.090 1.00 . A A . 27 MET CB 1 1
17 15937 1 1 28 MET CE C 15.269 -8.439 -3.015 1.00 . A A . 27 MET CE 1 1
17 15938 1 1 28 MET CG C 14.370 -7.606 -0.529 1.00 . A A . 27 MET CG 1 1
17 15939 1 1 28 MET H H 12.166 -7.926 1.253 1.00 . A A . 27 MET H 1 1
17 15940 1 1 28 MET HA H 12.127 -8.887 -1.257 1.00 . A A . 27 MET HA 1 1
17 15941 1 1 28 MET HB2 H 14.139 -9.122 0.973 1.00 . A A . 27 MET HB2 1 1
17 15942 1 1 28 MET HB3 H 14.489 -9.747 -0.657 1.00 . A A . 27 MET HB3 1 1
17 15943 1 1 28 MET HE1 H 15.213 -8.373 -4.102 1.00 . A A . 27 MET HE1 1 1
17 15944 1 1 28 MET HE2 H 16.275 -8.174 -2.686 1.00 . A A . 27 MET HE2 1 1
17 15945 1 1 28 MET HE3 H 15.042 -9.459 -2.701 1.00 . A A . 27 MET HE3 1 1
17 15946 1 1 28 MET HG2 H 13.809 -6.875 0.052 1.00 . A A . 27 MET HG2 1 1
17 15947 1 1 28 MET HG3 H 15.434 -7.501 -0.318 1.00 . A A . 27 MET HG3 1 1
17 15948 1 1 28 MET N N 11.661 -8.593 0.705 1.00 . A A . 27 MET N 1 1
17 15949 1 1 28 MET O O 12.288 -11.479 -1.268 1.00 . A A . 27 MET O 1 1
17 15950 1 1 28 MET SD S 14.084 -7.312 -2.286 1.00 . A A . 27 MET SD 1 1
17 15951 1 1 29 SER C C 10.101 -12.847 0.326 1.00 . A A . 28 SER C 1 1
17 15952 1 1 29 SER CA C 11.402 -12.640 1.103 1.00 . A A . 28 SER CA 1 1
17 15953 1 1 29 SER CB C 11.210 -12.962 2.573 1.00 . A A . 28 SER CB 1 1
17 15954 1 1 29 SER H H 11.913 -10.740 1.789 1.00 . A A . 28 SER H 1 1
17 15955 1 1 29 SER HA H 12.197 -13.263 0.693 1.00 . A A . 28 SER HA 1 1
17 15956 1 1 29 SER HB2 H 12.164 -12.836 3.084 1.00 . A A . 28 SER HB2 1 1
17 15957 1 1 29 SER HB3 H 10.480 -12.268 2.990 1.00 . A A . 28 SER HB3 1 1
17 15958 1 1 29 SER HG H 10.648 -14.436 3.710 1.00 . A A . 28 SER HG 1 1
17 15959 1 1 29 SER N N 11.864 -11.271 0.943 1.00 . A A . 28 SER N 1 1
17 15960 1 1 29 SER O O 10.103 -13.452 -0.744 1.00 . A A . 28 SER O 1 1
17 15961 1 1 29 SER OG O 10.756 -14.274 2.769 1.00 . A A . 28 SER OG 1 1
17 15962 1 1 30 ASP C C 7.391 -11.453 -0.685 1.00 . A A . 29 ASP C 1 1
17 15963 1 1 30 ASP CA C 7.701 -12.555 0.331 1.00 . A A . 29 ASP CA 1 1
17 15964 1 1 30 ASP CB C 6.638 -12.590 1.434 1.00 . A A . 29 ASP CB 1 1
17 15965 1 1 30 ASP CG C 5.246 -12.974 0.951 1.00 . A A . 29 ASP CG 1 1
17 15966 1 1 30 ASP H H 9.038 -11.772 1.722 1.00 . A A . 29 ASP H 1 1
17 15967 1 1 30 ASP HA H 7.747 -13.543 -0.126 1.00 . A A . 29 ASP HA 1 1
17 15968 1 1 30 ASP HB2 H 6.913 -13.217 2.282 1.00 . A A . 29 ASP HB2 1 1
17 15969 1 1 30 ASP HB3 H 6.641 -11.543 1.736 1.00 . A A . 29 ASP HB3 1 1
17 15970 1 1 30 ASP HD2 H 3.525 -13.430 1.341 1.00 . A A . 29 ASP HD2 1 1
17 15971 1 1 30 ASP N N 9.020 -12.332 0.895 1.00 . A A . 29 ASP N 1 1
17 15972 1 1 30 ASP O O 6.751 -10.458 -0.352 1.00 . A A . 29 ASP O 1 1
17 15973 1 1 30 ASP OD1 O 5.098 -13.255 -0.216 1.00 . A A . 29 ASP OD1 1 1
17 15974 1 1 30 ASP OD2 O 4.377 -13.136 1.774 1.00 . A A . 29 ASP OD2 1 1
17 15975 1 1 31 LEU C C 6.136 -11.051 -3.506 1.00 . A A . 30 LEU C 1 1
17 15976 1 1 31 LEU CA C 7.551 -10.765 -2.998 1.00 . A A . 30 LEU CA 1 1
17 15977 1 1 31 LEU CB C 8.581 -10.908 -4.127 1.00 . A A . 30 LEU CB 1 1
17 15978 1 1 31 LEU CD1 C 9.814 -9.303 -2.650 1.00 . A A . 30 LEU CD1 1 1
17 15979 1 1 31 LEU CD2 C 11.075 -10.846 -4.170 1.00 . A A . 30 LEU CD2 1 1
17 15980 1 1 31 LEU CG C 9.816 -10.008 -4.001 1.00 . A A . 30 LEU CG 1 1
17 15981 1 1 31 LEU H H 8.441 -12.446 -2.152 1.00 . A A . 30 LEU H 1 1
17 15982 1 1 31 LEU HA H 7.576 -9.751 -2.599 1.00 . A A . 30 LEU HA 1 1
17 15983 1 1 31 LEU HB2 H 8.860 -11.950 -3.979 1.00 . A A . 30 LEU HB2 1 1
17 15984 1 1 31 LEU HB3 H 8.122 -10.790 -5.108 1.00 . A A . 30 LEU HB3 1 1
17 15985 1 1 31 LEU HD11 H 10.695 -8.666 -2.571 1.00 . A A . 30 LEU HD11 1 1
17 15986 1 1 31 LEU HD12 H 8.916 -8.692 -2.560 1.00 . A A . 30 LEU HD12 1 1
17 15987 1 1 31 LEU HD13 H 9.830 -10.046 -1.853 1.00 . A A . 30 LEU HD13 1 1
17 15988 1 1 31 LEU HD21 H 11.953 -10.204 -4.081 1.00 . A A . 30 LEU HD21 1 1
17 15989 1 1 31 LEU HD22 H 11.107 -11.614 -3.398 1.00 . A A . 30 LEU HD22 1 1
17 15990 1 1 31 LEU HD23 H 11.069 -11.317 -5.153 1.00 . A A . 30 LEU HD23 1 1
17 15991 1 1 31 LEU HG H 9.780 -9.291 -4.821 1.00 . A A . 30 LEU HG 1 1
17 15992 1 1 31 LEU N N 7.860 -11.671 -1.906 1.00 . A A . 30 LEU N 1 1
17 15993 1 1 31 LEU O O 5.529 -10.211 -4.170 1.00 . A A . 30 LEU O 1 1
17 15994 1 1 32 THR C C 3.219 -11.966 -3.109 1.00 . A A . 31 THR C 1 1
17 15995 1 1 32 THR CA C 4.398 -12.716 -3.734 1.00 . A A . 31 THR CA 1 1
17 15996 1 1 32 THR CB C 4.218 -14.229 -3.513 1.00 . A A . 31 THR CB 1 1
17 15997 1 1 32 THR CG2 C 2.892 -14.699 -4.089 1.00 . A A . 31 THR CG2 1 1
17 15998 1 1 32 THR H H 6.103 -12.870 -2.547 1.00 . A A . 31 THR H 1 1
17 15999 1 1 32 THR HA H 4.388 -12.495 -4.800 1.00 . A A . 31 THR HA 1 1
17 16000 1 1 32 THR HB H 4.244 -14.437 -2.443 1.00 . A A . 31 THR HB 1 1
17 16001 1 1 32 THR HG1 H 5.176 -15.882 -4.010 1.00 . A A . 31 THR HG1 1 1
17 16002 1 1 32 THR HG21 H 2.783 -15.770 -3.922 1.00 . A A . 31 THR HG21 1 1
17 16003 1 1 32 THR HG22 H 2.075 -14.170 -3.598 1.00 . A A . 31 THR HG22 1 1
17 16004 1 1 32 THR HG23 H 2.867 -14.493 -5.159 1.00 . A A . 31 THR HG23 1 1
17 16005 1 1 32 THR N N 5.652 -12.240 -3.179 1.00 . A A . 31 THR N 1 1
17 16006 1 1 32 THR O O 2.307 -11.539 -3.815 1.00 . A A . 31 THR O 1 1
17 16007 1 1 32 THR OG1 O 5.289 -14.938 -4.150 1.00 . A A . 31 THR OG1 1 1
17 16008 1 1 33 ILE C C 2.699 -10.073 -0.210 1.00 . A A . 32 ILE C 1 1
17 16009 1 1 33 ILE CA C 2.175 -11.239 -1.053 1.00 . A A . 32 ILE CA 1 1
17 16010 1 1 33 ILE CB C 1.477 -12.267 -0.145 1.00 . A A . 32 ILE CB 1 1
17 16011 1 1 33 ILE CD1 C -0.287 -12.850 -1.890 1.00 . A A . 32 ILE CD1 1 1
17 16012 1 1 33 ILE CG1 C 0.813 -13.359 -0.987 1.00 . A A . 32 ILE CG1 1 1
17 16013 1 1 33 ILE CG2 C 0.453 -11.580 0.746 1.00 . A A . 32 ILE CG2 1 1
17 16014 1 1 33 ILE H H 4.057 -12.112 -1.236 1.00 . A A . 32 ILE H 1 1
17 16015 1 1 33 ILE HA H 1.466 -10.846 -1.782 1.00 . A A . 32 ILE HA 1 1
17 16016 1 1 33 ILE HB H 2.225 -12.759 0.475 1.00 . A A . 32 ILE HB 1 1
17 16017 1 1 33 ILE HD11 H -0.710 -13.683 -2.454 1.00 . A A . 32 ILE HD11 1 1
17 16018 1 1 33 ILE HD12 H -1.069 -12.387 -1.287 1.00 . A A . 32 ILE HD12 1 1
17 16019 1 1 33 ILE HD13 H 0.120 -12.115 -2.582 1.00 . A A . 32 ILE HD13 1 1
17 16020 1 1 33 ILE HG12 H 1.592 -13.823 -1.590 1.00 . A A . 32 ILE HG12 1 1
17 16021 1 1 33 ILE HG13 H 0.403 -14.097 -0.296 1.00 . A A . 32 ILE HG13 1 1
17 16022 1 1 33 ILE HG21 H -0.032 -12.322 1.381 1.00 . A A . 32 ILE HG21 1 1
17 16023 1 1 33 ILE HG22 H 0.951 -10.839 1.369 1.00 . A A . 32 ILE HG22 1 1
17 16024 1 1 33 ILE HG23 H -0.298 -11.088 0.126 1.00 . A A . 32 ILE HG23 1 1
17 16025 1 1 33 ILE N N 3.277 -11.829 -1.793 1.00 . A A . 32 ILE N 1 1
17 16026 1 1 33 ILE O O 3.633 -10.242 0.575 1.00 . A A . 32 ILE O 1 1
17 16027 1 1 34 PRO C C 2.018 -7.821 1.811 1.00 . A A . 33 PRO C 1 1
17 16028 1 1 34 PRO CA C 2.438 -7.703 0.344 1.00 . A A . 33 PRO CA 1 1
17 16029 1 1 34 PRO CB C 1.713 -6.563 -0.378 1.00 . A A . 33 PRO CB 1 1
17 16030 1 1 34 PRO CD C 0.967 -8.593 -1.379 1.00 . A A . 33 PRO CD 1 1
17 16031 1 1 34 PRO CG C 0.517 -7.209 -0.989 1.00 . A A . 33 PRO CG 1 1
17 16032 1 1 34 PRO HA H 3.432 -7.600 0.352 1.00 . A A . 33 PRO HA 1 1
17 16033 1 1 34 PRO HB2 H 1.423 -5.764 0.319 1.00 . A A . 33 PRO HB2 1 1
17 16034 1 1 34 PRO HB3 H 2.352 -6.103 -1.148 1.00 . A A . 33 PRO HB3 1 1
17 16035 1 1 34 PRO HD2 H 0.156 -9.332 -1.300 1.00 . A A . 33 PRO HD2 1 1
17 16036 1 1 34 PRO HD3 H 1.339 -8.632 -2.414 1.00 . A A . 33 PRO HD3 1 1
17 16037 1 1 34 PRO HG2 H -0.319 -7.253 -0.275 1.00 . A A . 33 PRO HG2 1 1
17 16038 1 1 34 PRO HG3 H 0.163 -6.646 -1.865 1.00 . A A . 33 PRO HG3 1 1
17 16039 1 1 34 PRO N N 2.058 -8.890 -0.403 1.00 . A A . 33 PRO N 1 1
17 16040 1 1 34 PRO O O 1.131 -8.604 2.145 1.00 . A A . 33 PRO O 1 1
17 16041 1 1 35 VAL C C 1.964 -6.085 4.773 1.00 . A A . 34 VAL C 1 1
17 16042 1 1 35 VAL CA C 2.647 -7.266 4.078 1.00 . A A . 34 VAL CA 1 1
17 16043 1 1 35 VAL CB C 4.060 -7.465 4.657 1.00 . A A . 34 VAL CB 1 1
17 16044 1 1 35 VAL CG1 C 4.740 -8.658 4.002 1.00 . A A . 34 VAL CG1 1 1
17 16045 1 1 35 VAL CG2 C 4.895 -6.208 4.465 1.00 . A A . 34 VAL CG2 1 1
17 16046 1 1 35 VAL H H 3.217 -6.239 2.359 1.00 . A A . 34 VAL H 1 1
17 16047 1 1 35 VAL HA H 2.055 -8.165 4.252 1.00 . A A . 34 VAL HA 1 1
17 16048 1 1 35 VAL HB H 3.984 -7.634 5.731 1.00 . A A . 34 VAL HB 1 1
17 16049 1 1 35 VAL HG11 H 5.739 -8.784 4.422 1.00 . A A . 34 VAL HG11 1 1
17 16050 1 1 35 VAL HG12 H 4.154 -9.558 4.188 1.00 . A A . 34 VAL HG12 1 1
17 16051 1 1 35 VAL HG13 H 4.819 -8.489 2.929 1.00 . A A . 34 VAL HG13 1 1
17 16052 1 1 35 VAL HG21 H 5.891 -6.364 4.880 1.00 . A A . 34 VAL HG21 1 1
17 16053 1 1 35 VAL HG22 H 4.975 -5.984 3.401 1.00 . A A . 34 VAL HG22 1 1
17 16054 1 1 35 VAL HG23 H 4.418 -5.372 4.978 1.00 . A A . 34 VAL HG23 1 1
17 16055 1 1 35 VAL N N 2.675 -7.029 2.645 1.00 . A A . 34 VAL N 1 1
17 16056 1 1 35 VAL O O 1.505 -6.210 5.908 1.00 . A A . 34 VAL O 1 1
17 16057 1 1 36 LYS C C 0.659 -2.993 3.411 1.00 . A A . 35 LYS C 1 1
17 16058 1 1 36 LYS CA C 1.259 -3.781 4.577 1.00 . A A . 35 LYS CA 1 1
17 16059 1 1 36 LYS CB C 2.235 -2.912 5.373 1.00 . A A . 35 LYS CB 1 1
17 16060 1 1 36 LYS CD C 3.372 -2.486 7.573 1.00 . A A . 35 LYS CD 1 1
17 16061 1 1 36 LYS CE C 2.362 -1.563 8.239 1.00 . A A . 35 LYS CE 1 1
17 16062 1 1 36 LYS CG C 2.684 -3.520 6.695 1.00 . A A . 35 LYS CG 1 1
17 16063 1 1 36 LYS H H 2.331 -4.864 3.157 1.00 . A A . 35 LYS H 1 1
17 16064 1 1 36 LYS HA H 0.448 -4.114 5.224 1.00 . A A . 35 LYS HA 1 1
17 16065 1 1 36 LYS HB2 H 3.104 -2.743 4.737 1.00 . A A . 35 LYS HB2 1 1
17 16066 1 1 36 LYS HB3 H 1.735 -1.962 5.562 1.00 . A A . 35 LYS HB3 1 1
17 16067 1 1 36 LYS HD2 H 3.948 -3.008 8.339 1.00 . A A . 35 LYS HD2 1 1
17 16068 1 1 36 LYS HD3 H 4.047 -1.896 6.953 1.00 . A A . 35 LYS HD3 1 1
17 16069 1 1 36 LYS HE2 H 1.890 -0.958 7.467 1.00 . A A . 35 LYS HE2 1 1
17 16070 1 1 36 LYS HE3 H 1.607 -2.180 8.727 1.00 . A A . 35 LYS HE3 1 1
17 16071 1 1 36 LYS HG2 H 1.808 -3.911 7.212 1.00 . A A . 35 LYS HG2 1 1
17 16072 1 1 36 LYS HG3 H 3.375 -4.335 6.483 1.00 . A A . 35 LYS HG3 1 1
17 16073 1 1 36 LYS HZ1 H 2.298 -0.078 9.663 1.00 . A A . 35 LYS HZ1 1 1
17 16074 1 1 36 LYS HZ2 H 3.437 -1.233 9.964 1.00 . A A . 35 LYS HZ2 1 1
17 16075 1 1 36 LYS N N 1.923 -4.967 4.065 1.00 . A A . 35 LYS N 1 1
17 16076 1 1 36 LYS NZ N 3.000 -0.672 9.246 1.00 . A A . 35 LYS NZ 1 1
17 16077 1 1 36 LYS O O 1.231 -2.956 2.322 1.00 . A A . 35 LYS O 1 1
17 16078 1 1 37 ARG C C -1.852 -0.383 3.323 1.00 . A A . 36 ARG C 1 1
17 16079 1 1 37 ARG CA C -1.160 -1.583 2.671 1.00 . A A . 36 ARG CA 1 1
17 16080 1 1 37 ARG CB C -2.123 -2.406 1.829 1.00 . A A . 36 ARG CB 1 1
17 16081 1 1 37 ARG CD C -1.543 -4.855 1.605 1.00 . A A . 36 ARG CD 1 1
17 16082 1 1 37 ARG CG C -1.471 -3.500 0.999 1.00 . A A . 36 ARG CG 1 1
17 16083 1 1 37 ARG CZ C -3.540 -6.101 0.821 1.00 . A A . 36 ARG CZ 1 1
17 16084 1 1 37 ARG H H -0.954 -2.432 4.561 1.00 . A A . 36 ARG H 1 1
17 16085 1 1 37 ARG HA H -0.368 -1.258 1.997 1.00 . A A . 36 ARG HA 1 1
17 16086 1 1 37 ARG HB2 H -2.842 -2.854 2.513 1.00 . A A . 36 ARG HB2 1 1
17 16087 1 1 37 ARG HB3 H -2.638 -1.711 1.165 1.00 . A A . 36 ARG HB3 1 1
17 16088 1 1 37 ARG HD2 H -0.990 -5.553 0.979 1.00 . A A . 36 ARG HD2 1 1
17 16089 1 1 37 ARG HD3 H -1.093 -4.821 2.597 1.00 . A A . 36 ARG HD3 1 1
17 16090 1 1 37 ARG HE H -3.533 -5.293 2.532 1.00 . A A . 36 ARG HE 1 1
17 16091 1 1 37 ARG HG2 H -1.966 -3.540 0.028 1.00 . A A . 36 ARG HG2 1 1
17 16092 1 1 37 ARG HG3 H -0.419 -3.249 0.859 1.00 . A A . 36 ARG HG3 1 1
17 16093 1 1 37 ARG HH11 H -3.421 -6.886 -1.070 1.00 . A A . 36 ARG HH11 1 1
17 16094 1 1 37 ARG HH21 H -5.180 -6.303 1.989 1.00 . A A . 36 ARG HH21 1 1
17 16095 1 1 37 ARG HH22 H -5.268 -7.070 0.415 1.00 . A A . 36 ARG HH22 1 1
17 16096 1 1 37 ARG N N -0.488 -2.384 3.679 1.00 . A A . 36 ARG N 1 1
17 16097 1 1 37 ARG NE N -2.892 -5.376 1.755 1.00 . A A . 36 ARG NE 1 1
17 16098 1 1 37 ARG NH1 N -2.983 -6.359 -0.341 1.00 . A A . 36 ARG NH1 1 1
17 16099 1 1 37 ARG NH2 N -4.760 -6.526 1.097 1.00 . A A . 36 ARG NH2 1 1
17 16100 1 1 37 ARG O O -2.332 -0.477 4.452 1.00 . A A . 36 ARG O 1 1
17 16101 1 1 38 GLY C C -2.553 3.005 1.989 1.00 . A A . 37 GLY C 1 1
17 16102 1 1 38 GLY CA C -2.499 1.935 3.081 1.00 . A A . 37 GLY CA 1 1
17 16103 1 1 38 GLY H H -1.497 0.782 1.664 1.00 . A A . 37 GLY H 1 1
17 16104 1 1 38 GLY HA2 H -3.506 1.721 3.435 1.00 . A A . 37 GLY HA2 1 1
17 16105 1 1 38 GLY HA3 H -1.934 2.311 3.935 1.00 . A A . 37 GLY HA3 1 1
17 16106 1 1 38 GLY N N -1.883 0.715 2.584 1.00 . A A . 37 GLY N 1 1
17 16107 1 1 38 GLY O O -2.375 2.705 0.810 1.00 . A A . 37 GLY O 1 1
17 16108 1 1 39 CYS C C -1.545 6.123 1.582 1.00 . A A . 38 CYS C 1 1
17 16109 1 1 39 CYS CA C -2.867 5.354 1.498 1.00 . A A . 38 CYS CA 1 1
17 16110 1 1 39 CYS CB C -4.029 6.188 2.036 1.00 . A A . 38 CYS CB 1 1
17 16111 1 1 39 CYS H H -2.957 4.468 3.381 1.00 . A A . 38 CYS H 1 1
17 16112 1 1 39 CYS HA H -3.004 4.931 0.502 1.00 . A A . 38 CYS HA 1 1
17 16113 1 1 39 CYS HB2 H -3.836 6.485 3.067 1.00 . A A . 38 CYS HB2 1 1
17 16114 1 1 39 CYS HB3 H -4.170 7.078 1.422 1.00 . A A . 38 CYS HB3 1 1
17 16115 1 1 39 CYS N N -2.802 4.233 2.421 1.00 . A A . 38 CYS N 1 1
17 16116 1 1 39 CYS O O -0.859 6.075 2.602 1.00 . A A . 38 CYS O 1 1
17 16117 1 1 39 CYS SG S -5.622 5.333 2.051 1.00 . A A . 38 CYS SG 1 1
17 16118 1 1 40 ILE C C -0.291 8.738 -0.661 1.00 . A A . 39 ILE C 1 1
17 16119 1 1 40 ILE CA C -0.128 7.761 0.506 1.00 . A A . 39 ILE CA 1 1
17 16120 1 1 40 ILE CB C 1.239 7.058 0.409 1.00 . A A . 39 ILE CB 1 1
17 16121 1 1 40 ILE CD1 C 3.642 7.345 1.208 1.00 . A A . 39 ILE CD1 1 1
17 16122 1 1 40 ILE CG1 C 2.365 8.028 0.776 1.00 . A A . 39 ILE CG1 1 1
17 16123 1 1 40 ILE CG2 C 1.450 6.496 -0.989 1.00 . A A . 39 ILE CG2 1 1
17 16124 1 1 40 ILE H H -1.707 6.730 -0.379 1.00 . A A . 39 ILE H 1 1
17 16125 1 1 40 ILE HA H -0.191 8.323 1.437 1.00 . A A . 39 ILE HA 1 1
17 16126 1 1 40 ILE HB H 1.273 6.248 1.136 1.00 . A A . 39 ILE HB 1 1
17 16127 1 1 40 ILE HD11 H 4.393 8.096 1.453 1.00 . A A . 39 ILE HD11 1 1
17 16128 1 1 40 ILE HD12 H 3.447 6.729 2.087 1.00 . A A . 39 ILE HD12 1 1
17 16129 1 1 40 ILE HD13 H 4.011 6.715 0.400 1.00 . A A . 39 ILE HD13 1 1
17 16130 1 1 40 ILE HG12 H 2.561 8.644 -0.101 1.00 . A A . 39 ILE HG12 1 1
17 16131 1 1 40 ILE HG13 H 1.998 8.659 1.587 1.00 . A A . 39 ILE HG13 1 1
17 16132 1 1 40 ILE HG21 H 2.420 6.003 -1.039 1.00 . A A . 39 ILE HG21 1 1
17 16133 1 1 40 ILE HG22 H 0.664 5.775 -1.213 1.00 . A A . 39 ILE HG22 1 1
17 16134 1 1 40 ILE HG23 H 1.416 7.308 -1.716 1.00 . A A . 39 ILE HG23 1 1
17 16135 1 1 40 ILE N N -1.228 6.811 0.496 1.00 . A A . 39 ILE N 1 1
17 16136 1 1 40 ILE O O -1.018 8.456 -1.612 1.00 . A A . 39 ILE O 1 1
17 16137 1 1 41 ASP C C 1.417 10.632 -2.621 1.00 . A A . 40 ASP C 1 1
17 16138 1 1 41 ASP CA C 0.328 10.887 -1.578 1.00 . A A . 40 ASP CA 1 1
17 16139 1 1 41 ASP CB C 0.479 12.283 -0.968 1.00 . A A . 40 ASP CB 1 1
17 16140 1 1 41 ASP CG C 1.690 12.445 -0.059 1.00 . A A . 40 ASP CG 1 1
17 16141 1 1 41 ASP H H 0.994 10.079 0.225 1.00 . A A . 40 ASP H 1 1
17 16142 1 1 41 ASP HA H -0.676 10.808 -1.993 1.00 . A A . 40 ASP HA 1 1
17 16143 1 1 41 ASP HB2 H 0.471 13.083 -1.708 1.00 . A A . 40 ASP HB2 1 1
17 16144 1 1 41 ASP HB3 H -0.432 12.330 -0.370 1.00 . A A . 40 ASP HB3 1 1
17 16145 1 1 41 ASP HD2 H 2.907 13.536 0.746 1.00 . A A . 40 ASP HD2 1 1
17 16146 1 1 41 ASP N N 0.398 9.863 -0.549 1.00 . A A . 40 ASP N 1 1
17 16147 1 1 41 ASP O O 1.140 10.608 -3.820 1.00 . A A . 40 ASP O 1 1
17 16148 1 1 41 ASP OD1 O 2.308 11.455 0.258 1.00 . A A . 40 ASP OD1 1 1
17 16149 1 1 41 ASP OD2 O 2.082 13.562 0.181 1.00 . A A . 40 ASP OD2 1 1
17 16150 1 1 42 VAL C C 4.329 8.836 -2.804 1.00 . A A . 41 VAL C 1 1
17 16151 1 1 42 VAL CA C 3.774 10.248 -3.005 1.00 . A A . 41 VAL CA 1 1
17 16152 1 1 42 VAL CB C 4.883 11.284 -2.747 1.00 . A A . 41 VAL CB 1 1
17 16153 1 1 42 VAL CG1 C 6.063 11.045 -3.676 1.00 . A A . 41 VAL CG1 1 1
17 16154 1 1 42 VAL CG2 C 4.344 12.695 -2.923 1.00 . A A . 41 VAL CG2 1 1
17 16155 1 1 42 VAL H H 2.843 10.427 -1.152 1.00 . A A . 41 VAL H 1 1
17 16156 1 1 42 VAL HA H 3.419 10.341 -4.033 1.00 . A A . 41 VAL HA 1 1
17 16157 1 1 42 VAL HB H 5.213 11.199 -1.711 1.00 . A A . 41 VAL HB 1 1
17 16158 1 1 42 VAL HG11 H 6.837 11.787 -3.480 1.00 . A A . 41 VAL HG11 1 1
17 16159 1 1 42 VAL HG12 H 6.466 10.047 -3.506 1.00 . A A . 41 VAL HG12 1 1
17 16160 1 1 42 VAL HG13 H 5.733 11.132 -4.712 1.00 . A A . 41 VAL HG13 1 1
17 16161 1 1 42 VAL HG21 H 5.141 13.415 -2.736 1.00 . A A . 41 VAL HG21 1 1
17 16162 1 1 42 VAL HG22 H 3.975 12.819 -3.941 1.00 . A A . 41 VAL HG22 1 1
17 16163 1 1 42 VAL HG23 H 3.529 12.865 -2.219 1.00 . A A . 41 VAL HG23 1 1
17 16164 1 1 42 VAL N N 2.631 10.445 -2.128 1.00 . A A . 41 VAL N 1 1
17 16165 1 1 42 VAL O O 4.616 8.433 -1.679 1.00 . A A . 41 VAL O 1 1
17 16166 1 1 43 CYS C C 6.373 6.712 -3.454 1.00 . A A . 42 CYS C 1 1
17 16167 1 1 43 CYS CA C 4.900 6.738 -3.863 1.00 . A A . 42 CYS CA 1 1
17 16168 1 1 43 CYS CB C 4.663 6.023 -5.194 1.00 . A A . 42 CYS CB 1 1
17 16169 1 1 43 CYS H H 4.282 8.477 -4.830 1.00 . A A . 42 CYS H 1 1
17 16170 1 1 43 CYS HA H 4.280 6.242 -3.115 1.00 . A A . 42 CYS HA 1 1
17 16171 1 1 43 CYS HB2 H 3.618 6.150 -5.473 1.00 . A A . 42 CYS HB2 1 1
17 16172 1 1 43 CYS HB3 H 5.260 6.514 -5.966 1.00 . A A . 42 CYS HB3 1 1
17 16173 1 1 43 CYS N N 4.464 8.123 -3.913 1.00 . A A . 42 CYS N 1 1
17 16174 1 1 43 CYS O O 7.217 7.312 -4.118 1.00 . A A . 42 CYS O 1 1
17 16175 1 1 43 CYS SG S 5.067 4.237 -5.190 1.00 . A A . 42 CYS SG 1 1
17 16176 1 1 44 PRO C C 8.862 4.988 -2.694 1.00 . A A . 43 PRO C 1 1
17 16177 1 1 44 PRO CA C 8.000 5.898 -1.816 1.00 . A A . 43 PRO CA 1 1
17 16178 1 1 44 PRO CB C 7.818 5.338 -0.401 1.00 . A A . 43 PRO CB 1 1
17 16179 1 1 44 PRO CD C 5.677 5.311 -1.448 1.00 . A A . 43 PRO CD 1 1
17 16180 1 1 44 PRO CG C 6.544 4.566 -0.469 1.00 . A A . 43 PRO CG 1 1
17 16181 1 1 44 PRO HA H 8.442 6.795 -1.834 1.00 . A A . 43 PRO HA 1 1
17 16182 1 1 44 PRO HB2 H 8.660 4.692 -0.112 1.00 . A A . 43 PRO HB2 1 1
17 16183 1 1 44 PRO HB3 H 7.757 6.142 0.347 1.00 . A A . 43 PRO HB3 1 1
17 16184 1 1 44 PRO HD2 H 5.026 4.638 -2.024 1.00 . A A . 43 PRO HD2 1 1
17 16185 1 1 44 PRO HD3 H 5.024 6.043 -0.952 1.00 . A A . 43 PRO HD3 1 1
17 16186 1 1 44 PRO HG2 H 6.722 3.533 -0.804 1.00 . A A . 43 PRO HG2 1 1
17 16187 1 1 44 PRO HG3 H 6.063 4.506 0.519 1.00 . A A . 43 PRO HG3 1 1
17 16188 1 1 44 PRO N N 6.647 5.991 -2.334 1.00 . A A . 43 PRO N 1 1
17 16189 1 1 44 PRO O O 8.387 3.969 -3.193 1.00 . A A . 43 PRO O 1 1
17 16190 1 1 45 LYS C C 11.357 3.303 -3.014 1.00 . A A . 44 LYS C 1 1
17 16191 1 1 45 LYS CA C 11.038 4.639 -3.688 1.00 . A A . 44 LYS CA 1 1
17 16192 1 1 45 LYS CB C 12.318 5.439 -3.938 1.00 . A A . 44 LYS CB 1 1
17 16193 1 1 45 LYS CD C 13.434 7.438 -4.977 1.00 . A A . 44 LYS CD 1 1
17 16194 1 1 45 LYS CE C 13.245 8.672 -5.846 1.00 . A A . 44 LYS CE 1 1
17 16195 1 1 45 LYS CG C 12.121 6.697 -4.772 1.00 . A A . 44 LYS CG 1 1
17 16196 1 1 45 LYS H H 10.497 6.209 -2.431 1.00 . A A . 44 LYS H 1 1
17 16197 1 1 45 LYS HA H 10.535 4.437 -4.634 1.00 . A A . 44 LYS HA 1 1
17 16198 1 1 45 LYS HB2 H 12.721 5.710 -2.962 1.00 . A A . 44 LYS HB2 1 1
17 16199 1 1 45 LYS HB3 H 13.017 4.774 -4.446 1.00 . A A . 44 LYS HB3 1 1
17 16200 1 1 45 LYS HD2 H 13.821 7.735 -4.001 1.00 . A A . 44 LYS HD2 1 1
17 16201 1 1 45 LYS HD3 H 14.142 6.763 -5.457 1.00 . A A . 44 LYS HD3 1 1
17 16202 1 1 45 LYS HE2 H 12.848 8.355 -6.809 1.00 . A A . 44 LYS HE2 1 1
17 16203 1 1 45 LYS HE3 H 12.525 9.328 -5.356 1.00 . A A . 44 LYS HE3 1 1
17 16204 1 1 45 LYS HG2 H 11.709 6.410 -5.741 1.00 . A A . 44 LYS HG2 1 1
17 16205 1 1 45 LYS HG3 H 11.414 7.347 -4.256 1.00 . A A . 44 LYS HG3 1 1
17 16206 1 1 45 LYS HZ1 H 14.353 10.218 -6.634 1.00 . A A . 44 LYS HZ1 1 1
17 16207 1 1 45 LYS HZ2 H 14.890 9.703 -5.161 1.00 . A A . 44 LYS HZ2 1 1
17 16208 1 1 45 LYS N N 10.115 5.390 -2.856 1.00 . A A . 44 LYS N 1 1
17 16209 1 1 45 LYS NZ N 14.522 9.408 -6.054 1.00 . A A . 44 LYS NZ 1 1
17 16210 1 1 45 LYS O O 11.229 3.171 -1.797 1.00 . A A . 44 LYS O 1 1
17 16211 1 1 46 ASN C C 13.261 0.926 -2.538 1.00 . A A . 45 ASN C 1 1
17 16212 1 1 46 ASN CA C 11.969 0.988 -3.355 1.00 . A A . 45 ASN CA 1 1
17 16213 1 1 46 ASN CB C 12.001 -0.012 -4.496 1.00 . A A . 45 ASN CB 1 1
17 16214 1 1 46 ASN CG C 10.689 -0.151 -5.216 1.00 . A A . 45 ASN CG 1 1
17 16215 1 1 46 ASN H H 11.961 2.485 -4.804 1.00 . A A . 45 ASN H 1 1
17 16216 1 1 46 ASN HA H 11.087 0.760 -2.758 1.00 . A A . 45 ASN HA 1 1
17 16217 1 1 46 ASN HB2 H 12.810 0.001 -5.227 1.00 . A A . 45 ASN HB2 1 1
17 16218 1 1 46 ASN HB3 H 12.128 -0.865 -3.829 1.00 . A A . 45 ASN HB3 1 1
17 16219 1 1 46 ASN HD21 H 9.923 -0.769 -6.964 1.00 . A A . 45 ASN HD21 1 1
17 16220 1 1 46 ASN HD22 H 11.644 -0.908 -6.808 1.00 . A A . 45 ASN HD22 1 1
17 16221 1 1 46 ASN N N 11.767 2.346 -3.833 1.00 . A A . 45 ASN N 1 1
17 16222 1 1 46 ASN ND2 N 10.758 -0.649 -6.425 1.00 . A A . 45 ASN ND2 1 1
17 16223 1 1 46 ASN O O 14.233 1.610 -2.853 1.00 . A A . 45 ASN O 1 1
17 16224 1 1 46 ASN OD1 O 9.620 0.119 -4.658 1.00 . A A . 45 ASN OD1 1 1
17 16225 1 1 47 SER C C 14.968 -1.497 -0.876 1.00 . A A . 46 SER C 1 1
17 16226 1 1 47 SER CA C 14.398 -0.093 -0.663 1.00 . A A . 46 SER CA 1 1
17 16227 1 1 47 SER CB C 14.043 0.131 0.794 1.00 . A A . 46 SER CB 1 1
17 16228 1 1 47 SER H H 12.425 -0.431 -1.235 1.00 . A A . 46 SER H 1 1
17 16229 1 1 47 SER HA H 15.115 0.663 -0.988 1.00 . A A . 46 SER HA 1 1
17 16230 1 1 47 SER HB2 H 14.961 0.117 1.382 1.00 . A A . 46 SER HB2 1 1
17 16231 1 1 47 SER HB3 H 13.566 1.105 0.892 1.00 . A A . 46 SER HB3 1 1
17 16232 1 1 47 SER HG H 12.341 -0.810 0.807 1.00 . A A . 46 SER HG 1 1
17 16233 1 1 47 SER N N 13.228 0.100 -1.502 1.00 . A A . 46 SER N 1 1
17 16234 1 1 47 SER O O 14.404 -2.293 -1.624 1.00 . A A . 46 SER O 1 1
17 16235 1 1 47 SER OG O 13.174 -0.854 1.282 1.00 . A A . 46 SER OG 1 1
17 16236 1 1 48 LEU C C 16.004 -4.117 0.399 1.00 . A A . 47 LEU C 1 1
17 16237 1 1 48 LEU CA C 16.768 -3.029 -0.360 1.00 . A A . 47 LEU CA 1 1
17 16238 1 1 48 LEU CB C 18.214 -2.924 0.138 1.00 . A A . 47 LEU CB 1 1
17 16239 1 1 48 LEU CD1 C 20.470 -1.840 0.022 1.00 . A A . 47 LEU CD1 1 1
17 16240 1 1 48 LEU CD2 C 19.245 -2.431 -2.081 1.00 . A A . 47 LEU CD2 1 1
17 16241 1 1 48 LEU CG C 19.106 -1.950 -0.644 1.00 . A A . 47 LEU CG 1 1
17 16242 1 1 48 LEU H H 16.507 -1.122 0.439 1.00 . A A . 47 LEU H 1 1
17 16243 1 1 48 LEU HA H 16.759 -3.276 -1.421 1.00 . A A . 47 LEU HA 1 1
17 16244 1 1 48 LEU HB2 H 18.030 -2.538 1.139 1.00 . A A . 47 LEU HB2 1 1
17 16245 1 1 48 LEU HB3 H 18.690 -3.902 0.208 1.00 . A A . 47 LEU HB3 1 1
17 16246 1 1 48 LEU HD11 H 21.095 -1.146 -0.539 1.00 . A A . 47 LEU HD11 1 1
17 16247 1 1 48 LEU HD12 H 20.348 -1.472 1.042 1.00 . A A . 47 LEU HD12 1 1
17 16248 1 1 48 LEU HD13 H 20.944 -2.820 0.045 1.00 . A A . 47 LEU HD13 1 1
17 16249 1 1 48 LEU HD21 H 19.877 -1.738 -2.636 1.00 . A A . 47 LEU HD21 1 1
17 16250 1 1 48 LEU HD22 H 19.696 -3.423 -2.091 1.00 . A A . 47 LEU HD22 1 1
17 16251 1 1 48 LEU HD23 H 18.260 -2.475 -2.547 1.00 . A A . 47 LEU HD23 1 1
17 16252 1 1 48 LEU HG H 18.595 -0.987 -0.663 1.00 . A A . 47 LEU HG 1 1
17 16253 1 1 48 LEU N N 16.080 -1.759 -0.203 1.00 . A A . 47 LEU N 1 1
17 16254 1 1 48 LEU O O 16.064 -5.290 0.035 1.00 . A A . 47 LEU O 1 1
17 16255 1 1 49 LEU C C 13.215 -4.832 1.933 1.00 . A A . 48 LEU C 1 1
17 16256 1 1 49 LEU CA C 14.672 -4.622 2.353 1.00 . A A . 48 LEU CA 1 1
17 16257 1 1 49 LEU CB C 14.762 -4.109 3.795 1.00 . A A . 48 LEU CB 1 1
17 16258 1 1 49 LEU CD1 C 16.140 -3.352 5.745 1.00 . A A . 48 LEU CD1 1 1
17 16259 1 1 49 LEU CD2 C 16.888 -5.291 4.348 1.00 . A A . 48 LEU CD2 1 1
17 16260 1 1 49 LEU CG C 16.185 -3.942 4.342 1.00 . A A . 48 LEU CG 1 1
17 16261 1 1 49 LEU H H 15.167 -2.721 1.660 1.00 . A A . 48 LEU H 1 1
17 16262 1 1 49 LEU HA H 15.198 -5.572 2.262 1.00 . A A . 48 LEU HA 1 1
17 16263 1 1 49 LEU HB2 H 14.295 -3.133 3.666 1.00 . A A . 48 LEU HB2 1 1
17 16264 1 1 49 LEU HB3 H 14.160 -4.711 4.475 1.00 . A A . 48 LEU HB3 1 1
17 16265 1 1 49 LEU HD11 H 17.155 -3.237 6.125 1.00 . A A . 48 LEU HD11 1 1
17 16266 1 1 49 LEU HD12 H 15.654 -2.377 5.713 1.00 . A A . 48 LEU HD12 1 1
17 16267 1 1 49 LEU HD13 H 15.580 -4.016 6.401 1.00 . A A . 48 LEU HD13 1 1
17 16268 1 1 49 LEU HD21 H 17.900 -5.172 4.736 1.00 . A A . 48 LEU HD21 1 1
17 16269 1 1 49 LEU HD22 H 16.336 -5.988 4.980 1.00 . A A . 48 LEU HD22 1 1
17 16270 1 1 49 LEU HD23 H 16.934 -5.683 3.332 1.00 . A A . 48 LEU HD23 1 1
17 16271 1 1 49 LEU HG H 16.723 -3.290 3.654 1.00 . A A . 48 LEU HG 1 1
17 16272 1 1 49 LEU N N 15.305 -3.687 1.438 1.00 . A A . 48 LEU N 1 1
17 16273 1 1 49 LEU O O 12.752 -5.968 1.836 1.00 . A A . 48 LEU O 1 1
17 16274 1 1 50 VAL C C 10.882 -3.053 0.040 1.00 . A A . 49 VAL C 1 1
17 16275 1 1 50 VAL CA C 11.119 -3.764 1.373 1.00 . A A . 49 VAL CA 1 1
17 16276 1 1 50 VAL CB C 10.259 -3.110 2.471 1.00 . A A . 49 VAL CB 1 1
17 16277 1 1 50 VAL CG1 C 10.367 -3.895 3.770 1.00 . A A . 49 VAL CG1 1 1
17 16278 1 1 50 VAL CG2 C 10.679 -1.664 2.687 1.00 . A A . 49 VAL CG2 1 1
17 16279 1 1 50 VAL H H 12.934 -2.804 1.723 1.00 . A A . 49 VAL H 1 1
17 16280 1 1 50 VAL HA H 10.838 -4.811 1.268 1.00 . A A . 49 VAL HA 1 1
17 16281 1 1 50 VAL HB H 9.220 -3.092 2.143 1.00 . A A . 49 VAL HB 1 1
17 16282 1 1 50 VAL HG11 H 9.753 -3.418 4.535 1.00 . A A . 49 VAL HG11 1 1
17 16283 1 1 50 VAL HG12 H 10.019 -4.915 3.609 1.00 . A A . 49 VAL HG12 1 1
17 16284 1 1 50 VAL HG13 H 11.406 -3.912 4.100 1.00 . A A . 49 VAL HG13 1 1
17 16285 1 1 50 VAL HG21 H 10.061 -1.217 3.466 1.00 . A A . 49 VAL HG21 1 1
17 16286 1 1 50 VAL HG22 H 11.726 -1.632 2.992 1.00 . A A . 49 VAL HG22 1 1
17 16287 1 1 50 VAL HG23 H 10.554 -1.106 1.760 1.00 . A A . 49 VAL HG23 1 1
17 16288 1 1 50 VAL N N 12.535 -3.720 1.696 1.00 . A A . 49 VAL N 1 1
17 16289 1 1 50 VAL O O 11.570 -2.085 -0.283 1.00 . A A . 49 VAL O 1 1
17 16290 1 1 51 LYS C C 8.221 -2.225 -1.837 1.00 . A A . 50 LYS C 1 1
17 16291 1 1 51 LYS CA C 9.552 -2.967 -1.978 1.00 . A A . 50 LYS CA 1 1
17 16292 1 1 51 LYS CB C 9.463 -4.034 -3.070 1.00 . A A . 50 LYS CB 1 1
17 16293 1 1 51 LYS CD C 8.942 -4.627 -5.457 1.00 . A A . 50 LYS CD 1 1
17 16294 1 1 51 LYS CE C 8.476 -4.105 -6.808 1.00 . A A . 50 LYS CE 1 1
17 16295 1 1 51 LYS CG C 9.056 -3.502 -4.438 1.00 . A A . 50 LYS CG 1 1
17 16296 1 1 51 LYS H H 9.367 -4.360 -0.440 1.00 . A A . 50 LYS H 1 1
17 16297 1 1 51 LYS HA H 10.325 -2.241 -2.229 1.00 . A A . 50 LYS HA 1 1
17 16298 1 1 51 LYS HB2 H 10.447 -4.499 -3.140 1.00 . A A . 50 LYS HB2 1 1
17 16299 1 1 51 LYS HB3 H 8.735 -4.773 -2.737 1.00 . A A . 50 LYS HB3 1 1
17 16300 1 1 51 LYS HD2 H 9.920 -5.096 -5.566 1.00 . A A . 50 LYS HD2 1 1
17 16301 1 1 51 LYS HD3 H 8.227 -5.361 -5.085 1.00 . A A . 50 LYS HD3 1 1
17 16302 1 1 51 LYS HE2 H 7.533 -3.579 -6.664 1.00 . A A . 50 LYS HE2 1 1
17 16303 1 1 51 LYS HE3 H 9.225 -3.409 -7.182 1.00 . A A . 50 LYS HE3 1 1
17 16304 1 1 51 LYS HG2 H 8.092 -3.000 -4.341 1.00 . A A . 50 LYS HG2 1 1
17 16305 1 1 51 LYS HG3 H 9.807 -2.786 -4.769 1.00 . A A . 50 LYS HG3 1 1
17 16306 1 1 51 LYS HZ1 H 7.977 -4.817 -8.673 1.00 . A A . 50 LYS HZ1 1 1
17 16307 1 1 51 LYS HZ2 H 9.159 -5.691 -7.927 1.00 . A A . 50 LYS HZ2 1 1
17 16308 1 1 51 LYS N N 9.908 -3.561 -0.700 1.00 . A A . 50 LYS N 1 1
17 16309 1 1 51 LYS NZ N 8.284 -5.204 -7.793 1.00 . A A . 50 LYS NZ 1 1
17 16310 1 1 51 LYS O O 7.347 -2.648 -1.082 1.00 . A A . 50 LYS O 1 1
17 16311 1 1 52 TYR C C 6.204 -0.274 -3.873 1.00 . A A . 51 TYR C 1 1
17 16312 1 1 52 TYR CA C 6.911 -0.307 -2.516 1.00 . A A . 51 TYR CA 1 1
17 16313 1 1 52 TYR CB C 7.261 1.113 -2.064 1.00 . A A . 51 TYR CB 1 1
17 16314 1 1 52 TYR CD1 C 9.203 1.185 -0.456 1.00 . A A . 51 TYR CD1 1 1
17 16315 1 1 52 TYR CD2 C 6.999 1.262 0.439 1.00 . A A . 51 TYR CD2 1 1
17 16316 1 1 52 TYR CE1 C 9.731 1.254 0.819 1.00 . A A . 51 TYR CE1 1 1
17 16317 1 1 52 TYR CE2 C 7.514 1.331 1.719 1.00 . A A . 51 TYR CE2 1 1
17 16318 1 1 52 TYR CG C 7.833 1.188 -0.667 1.00 . A A . 51 TYR CG 1 1
17 16319 1 1 52 TYR CZ C 8.882 1.327 1.905 1.00 . A A . 51 TYR CZ 1 1
17 16320 1 1 52 TYR H H 8.815 -0.803 -3.201 1.00 . A A . 51 TYR H 1 1
17 16321 1 1 52 TYR HA H 6.240 -0.743 -1.775 1.00 . A A . 51 TYR HA 1 1
17 16322 1 1 52 TYR HB2 H 7.988 1.507 -2.776 1.00 . A A . 51 TYR HB2 1 1
17 16323 1 1 52 TYR HB3 H 6.345 1.701 -2.115 1.00 . A A . 51 TYR HB3 1 1
17 16324 1 1 52 TYR HD1 H 9.868 1.128 -1.318 1.00 . A A . 51 TYR HD1 1 1
17 16325 1 1 52 TYR HD2 H 5.920 1.265 0.286 1.00 . A A . 51 TYR HD2 1 1
17 16326 1 1 52 TYR HE1 H 10.811 1.251 0.969 1.00 . A A . 51 TYR HE1 1 1
17 16327 1 1 52 TYR HE2 H 6.843 1.388 2.576 1.00 . A A . 51 TYR HE2 1 1
17 16328 1 1 52 TYR HH H 8.725 1.445 3.857 1.00 . A A . 51 TYR HH 1 1
17 16329 1 1 52 TYR N N 8.108 -1.130 -2.575 1.00 . A A . 51 TYR N 1 1
17 16330 1 1 52 TYR O O 6.822 0.028 -4.892 1.00 . A A . 51 TYR O 1 1
17 16331 1 1 52 TYR OH O 9.402 1.396 3.177 1.00 . A A . 51 TYR OH 1 1
17 16332 1 1 53 VAL C C 2.899 0.415 -4.757 1.00 . A A . 52 VAL C 1 1
17 16333 1 1 53 VAL CA C 4.094 -0.498 -5.035 1.00 . A A . 52 VAL CA 1 1
17 16334 1 1 53 VAL CB C 3.596 -1.881 -5.497 1.00 . A A . 52 VAL CB 1 1
17 16335 1 1 53 VAL CG1 C 2.761 -1.751 -6.761 1.00 . A A . 52 VAL CG1 1 1
17 16336 1 1 53 VAL CG2 C 4.772 -2.819 -5.731 1.00 . A A . 52 VAL CG2 1 1
17 16337 1 1 53 VAL H H 4.437 -0.901 -3.020 1.00 . A A . 52 VAL H 1 1
17 16338 1 1 53 VAL HA H 4.702 -0.048 -5.819 1.00 . A A . 52 VAL HA 1 1
17 16339 1 1 53 VAL HB H 2.992 -2.322 -4.704 1.00 . A A . 52 VAL HB 1 1
17 16340 1 1 53 VAL HG11 H 2.417 -2.738 -7.073 1.00 . A A . 52 VAL HG11 1 1
17 16341 1 1 53 VAL HG12 H 1.899 -1.113 -6.564 1.00 . A A . 52 VAL HG12 1 1
17 16342 1 1 53 VAL HG13 H 3.365 -1.311 -7.554 1.00 . A A . 52 VAL HG13 1 1
17 16343 1 1 53 VAL HG21 H 4.402 -3.791 -6.055 1.00 . A A . 52 VAL HG21 1 1
17 16344 1 1 53 VAL HG22 H 5.422 -2.402 -6.500 1.00 . A A . 52 VAL HG22 1 1
17 16345 1 1 53 VAL HG23 H 5.334 -2.936 -4.804 1.00 . A A . 52 VAL HG23 1 1
17 16346 1 1 53 VAL N N 4.917 -0.588 -3.840 1.00 . A A . 52 VAL N 1 1
17 16347 1 1 53 VAL O O 2.202 0.243 -3.756 1.00 . A A . 52 VAL O 1 1
17 16348 1 1 54 CYS C C 0.685 2.151 -6.747 1.00 . A A . 53 CYS C 1 1
17 16349 1 1 54 CYS CA C 1.593 2.301 -5.523 1.00 . A A . 53 CYS CA 1 1
17 16350 1 1 54 CYS CB C 2.088 3.740 -5.353 1.00 . A A . 53 CYS CB 1 1
17 16351 1 1 54 CYS H H 3.270 1.501 -6.464 1.00 . A A . 53 CYS H 1 1
17 16352 1 1 54 CYS HA H 1.062 2.029 -4.612 1.00 . A A . 53 CYS HA 1 1
17 16353 1 1 54 CYS HB2 H 2.461 4.093 -6.314 1.00 . A A . 53 CYS HB2 1 1
17 16354 1 1 54 CYS HB3 H 1.240 4.371 -5.087 1.00 . A A . 53 CYS HB3 1 1
17 16355 1 1 54 CYS N N 2.697 1.365 -5.657 1.00 . A A . 53 CYS N 1 1
17 16356 1 1 54 CYS O O 1.131 1.702 -7.802 1.00 . A A . 53 CYS O 1 1
17 16357 1 1 54 CYS SG S 3.396 3.954 -4.091 1.00 . A A . 53 CYS SG 1 1
17 16358 1 1 55 CYS C C -2.598 3.582 -7.364 1.00 . A A . 54 CYS C 1 1
17 16359 1 1 55 CYS CA C -1.518 2.540 -7.664 1.00 . A A . 54 CYS CA 1 1
17 16360 1 1 55 CYS CB C -2.114 1.151 -7.900 1.00 . A A . 54 CYS CB 1 1
17 16361 1 1 55 CYS H H -0.938 2.844 -5.687 1.00 . A A . 54 CYS H 1 1
17 16362 1 1 55 CYS HA H -0.958 2.811 -8.560 1.00 . A A . 54 CYS HA 1 1
17 16363 1 1 55 CYS HB2 H -2.956 1.250 -8.586 1.00 . A A . 54 CYS HB2 1 1
17 16364 1 1 55 CYS HB3 H -1.368 0.531 -8.398 1.00 . A A . 54 CYS HB3 1 1
17 16365 1 1 55 CYS N N -0.568 2.537 -6.564 1.00 . A A . 54 CYS N 1 1
17 16366 1 1 55 CYS O O -2.962 3.789 -6.206 1.00 . A A . 54 CYS O 1 1
17 16367 1 1 55 CYS SG S -2.676 0.290 -6.387 1.00 . A A . 54 CYS SG 1 1
17 16368 1 1 56 ASN C C -5.247 5.319 -8.386 1.00 . A A . 55 ASN C 1 1
17 16369 1 1 56 ASN CA C -3.731 5.503 -8.298 1.00 . A A . 55 ASN CA 1 1
17 16370 1 1 56 ASN CB C -3.244 6.485 -9.348 1.00 . A A . 55 ASN CB 1 1
17 16371 1 1 56 ASN CG C -3.538 6.058 -10.759 1.00 . A A . 55 ASN CG 1 1
17 16372 1 1 56 ASN H H -3.034 3.851 -9.357 1.00 . A A . 55 ASN H 1 1
17 16373 1 1 56 ASN HA H -3.413 5.890 -7.330 1.00 . A A . 55 ASN HA 1 1
17 16374 1 1 56 ASN HB2 H -3.442 7.553 -9.248 1.00 . A A . 55 ASN HB2 1 1
17 16375 1 1 56 ASN HB3 H -2.193 6.290 -9.134 1.00 . A A . 55 ASN HB3 1 1
17 16376 1 1 56 ASN HD21 H -3.425 6.722 -12.647 1.00 . A A . 55 ASN HD21 1 1
17 16377 1 1 56 ASN HD22 H -2.868 7.824 -11.433 1.00 . A A . 55 ASN HD22 1 1
17 16378 1 1 56 ASN N N -3.081 4.209 -8.424 1.00 . A A . 55 ASN N 1 1
17 16379 1 1 56 ASN ND2 N -3.255 6.937 -11.685 1.00 . A A . 55 ASN ND2 1 1
17 16380 1 1 56 ASN O O -5.954 6.191 -8.886 1.00 . A A . 55 ASN O 1 1
17 16381 1 1 56 ASN OD1 O -3.948 4.919 -11.012 1.00 . A A . 55 ASN OD1 1 1
17 16382 1 1 57 THR C C -7.503 3.288 -6.488 1.00 . A A . 56 THR C 1 1
17 16383 1 1 57 THR CA C -7.127 3.897 -7.841 1.00 . A A . 56 THR CA 1 1
17 16384 1 1 57 THR CB C -7.557 2.943 -8.970 1.00 . A A . 56 THR CB 1 1
17 16385 1 1 57 THR CG2 C -7.329 3.586 -10.328 1.00 . A A . 56 THR CG2 1 1
17 16386 1 1 57 THR H H -5.116 3.452 -7.530 1.00 . A A . 56 THR H 1 1
17 16387 1 1 57 THR HA H -7.665 4.840 -7.928 1.00 . A A . 56 THR HA 1 1
17 16388 1 1 57 THR HB H -8.616 2.709 -8.852 1.00 . A A . 56 THR HB 1 1
17 16389 1 1 57 THR HG1 H -7.071 1.134 -9.592 1.00 . A A . 56 THR HG1 1 1
17 16390 1 1 57 THR HG21 H -7.640 2.897 -11.113 1.00 . A A . 56 THR HG21 1 1
17 16391 1 1 57 THR HG22 H -7.912 4.504 -10.399 1.00 . A A . 56 THR HG22 1 1
17 16392 1 1 57 THR HG23 H -6.272 3.818 -10.447 1.00 . A A . 56 THR HG23 1 1
17 16393 1 1 57 THR N N -5.700 4.176 -7.892 1.00 . A A . 56 THR N 1 1
17 16394 1 1 57 THR O O -6.630 2.951 -5.690 1.00 . A A . 56 THR O 1 1
17 16395 1 1 57 THR OG1 O -6.801 1.727 -8.887 1.00 . A A . 56 THR OG1 1 1
17 16396 1 1 58 ASP C C -9.219 1.261 -4.816 1.00 . A A . 57 ASP C 1 1
17 16397 1 1 58 ASP CA C -9.313 2.782 -4.969 1.00 . A A . 57 ASP CA 1 1
17 16398 1 1 58 ASP CB C -10.757 3.257 -4.786 1.00 . A A . 57 ASP CB 1 1
17 16399 1 1 58 ASP CG C -10.908 4.763 -4.624 1.00 . A A . 57 ASP CG 1 1
17 16400 1 1 58 ASP H H -9.504 3.325 -6.970 1.00 . A A . 57 ASP H 1 1
17 16401 1 1 58 ASP HA H -8.689 3.312 -4.249 1.00 . A A . 57 ASP HA 1 1
17 16402 1 1 58 ASP HB2 H -11.432 2.907 -5.567 1.00 . A A . 57 ASP HB2 1 1
17 16403 1 1 58 ASP HB3 H -11.002 2.765 -3.843 1.00 . A A . 57 ASP HB3 1 1
17 16404 1 1 58 ASP HD2 H -11.488 6.358 -5.288 1.00 . A A . 57 ASP HD2 1 1
17 16405 1 1 58 ASP N N -8.804 3.167 -6.273 1.00 . A A . 57 ASP N 1 1
17 16406 1 1 58 ASP O O -9.486 0.522 -5.761 1.00 . A A . 57 ASP O 1 1
17 16407 1 1 58 ASP OD1 O -10.303 5.309 -3.731 1.00 . A A . 57 ASP OD1 1 1
17 16408 1 1 58 ASP OD2 O -11.496 5.377 -5.481 1.00 . A A . 57 ASP OD2 1 1
17 16409 1 1 59 ARG C C -8.065 -1.360 -4.360 1.00 . A A . 58 ARG C 1 1
17 16410 1 1 59 ARG CA C -8.826 -0.575 -3.291 1.00 . A A . 58 ARG CA 1 1
17 16411 1 1 59 ARG CB C -10.227 -1.126 -3.071 1.00 . A A . 58 ARG CB 1 1
17 16412 1 1 59 ARG CD C -12.231 -1.192 -1.533 1.00 . A A . 58 ARG CD 1 1
17 16413 1 1 59 ARG CG C -11.010 -0.457 -1.952 1.00 . A A . 58 ARG CG 1 1
17 16414 1 1 59 ARG CZ C -12.919 -3.422 -0.694 1.00 . A A . 58 ARG CZ 1 1
17 16415 1 1 59 ARG H H -8.540 1.449 -2.882 1.00 . A A . 58 ARG H 1 1
17 16416 1 1 59 ARG HA H -8.321 -0.633 -2.327 1.00 . A A . 58 ARG HA 1 1
17 16417 1 1 59 ARG HB2 H -10.767 -1.007 -4.009 1.00 . A A . 58 ARG HB2 1 1
17 16418 1 1 59 ARG HB3 H -10.118 -2.187 -2.847 1.00 . A A . 58 ARG HB3 1 1
17 16419 1 1 59 ARG HD2 H -12.769 -0.595 -0.799 1.00 . A A . 58 ARG HD2 1 1
17 16420 1 1 59 ARG HD3 H -12.863 -1.353 -2.405 1.00 . A A . 58 ARG HD3 1 1
17 16421 1 1 59 ARG HE H -11.103 -2.895 -0.615 1.00 . A A . 58 ARG HE 1 1
17 16422 1 1 59 ARG HG2 H -10.360 -0.362 -1.082 1.00 . A A . 58 ARG HG2 1 1
17 16423 1 1 59 ARG HG3 H -11.313 0.535 -2.288 1.00 . A A . 58 ARG HG3 1 1
17 16424 1 1 59 ARG HH11 H -14.924 -3.841 -0.800 1.00 . A A . 58 ARG HH11 1 1
17 16425 1 1 59 ARG HH21 H -11.568 -4.725 0.062 1.00 . A A . 58 ARG HH21 1 1
17 16426 1 1 59 ARG HH22 H -13.229 -5.283 0.036 1.00 . A A . 58 ARG HH22 1 1
17 16427 1 1 59 ARG N N -8.837 0.841 -3.619 1.00 . A A . 58 ARG N 1 1
17 16428 1 1 59 ARG NE N -11.974 -2.492 -0.934 1.00 . A A . 58 ARG NE 1 1
17 16429 1 1 59 ARG NH1 N -14.184 -3.189 -0.964 1.00 . A A . 58 ARG NH1 1 1
17 16430 1 1 59 ARG NH2 N -12.542 -4.569 -0.156 1.00 . A A . 58 ARG NH2 1 1
17 16431 1 1 59 ARG O O -8.422 -2.495 -4.674 1.00 . A A . 58 ARG O 1 1
17 16432 1 1 60 CYS C C -5.176 -2.223 -5.303 1.00 . A A . 59 CYS C 1 1
17 16433 1 1 60 CYS CA C -6.240 -1.334 -5.948 1.00 . A A . 59 CYS CA 1 1
17 16434 1 1 60 CYS CB C -5.623 -0.283 -6.872 1.00 . A A . 59 CYS CB 1 1
17 16435 1 1 60 CYS H H -6.729 0.186 -4.613 1.00 . A A . 59 CYS H 1 1
17 16436 1 1 60 CYS HA H -6.927 -1.930 -6.549 1.00 . A A . 59 CYS HA 1 1
17 16437 1 1 60 CYS HB2 H -5.039 -0.795 -7.637 1.00 . A A . 59 CYS HB2 1 1
17 16438 1 1 60 CYS HB3 H -6.425 0.247 -7.383 1.00 . A A . 59 CYS HB3 1 1
17 16439 1 1 60 CYS N N -7.030 -0.726 -4.891 1.00 . A A . 59 CYS N 1 1
17 16440 1 1 60 CYS O O -4.761 -3.225 -5.883 1.00 . A A . 59 CYS O 1 1
17 16441 1 1 60 CYS SG S -4.555 0.943 -6.032 1.00 . A A . 59 CYS SG 1 1
17 16442 1 1 61 ASN C C -4.360 -3.495 -2.385 1.00 . A A . 60 ASN C 1 1
17 16443 1 1 61 ASN CA C -3.719 -2.543 -3.398 1.00 . A A . 60 ASN CA 1 1
17 16444 1 1 61 ASN CB C -2.811 -1.579 -2.630 1.00 . A A . 60 ASN CB 1 1
17 16445 1 1 61 ASN CG C -3.570 -0.908 -1.483 1.00 . A A . 60 ASN CG 1 1
17 16446 1 1 61 ASN H H -5.130 -1.028 -3.627 1.00 . A A . 60 ASN H 1 1
17 16447 1 1 61 ASN HA H -3.159 -3.069 -4.170 1.00 . A A . 60 ASN HA 1 1
17 16448 1 1 61 ASN HB2 H -1.952 -2.121 -2.234 1.00 . A A . 60 ASN HB2 1 1
17 16449 1 1 61 ASN HB3 H -2.425 -0.820 -3.309 1.00 . A A . 60 ASN HB3 1 1
17 16450 1 1 61 ASN HD21 H -1.834 -0.037 -0.909 1.00 . A A . 60 ASN HD21 1 1
17 16451 1 1 61 ASN HD22 H -3.213 0.346 0.066 1.00 . A A . 60 ASN HD22 1 1
17 16452 1 1 61 ASN N N -4.764 -1.824 -4.108 1.00 . A A . 60 ASN N 1 1
17 16453 1 1 61 ASN ND2 N -2.809 -0.136 -0.712 1.00 . A A . 60 ASN ND2 1 1
17 16454 1 1 61 ASN O O -5.228 -4.290 -2.741 1.00 . A A . 60 ASN O 1 1
17 16455 1 1 61 ASN OXT O -4.015 -3.469 -1.236 1.00 . A A . 60 ASN OXT 1 1
17 16456 1 1 61 ASN OD1 O -4.765 -1.081 -1.309 1.00 . A A . 60 ASN OD1 1 1
18 16457 1 1 1 MET C C -11.176 9.558 0.164 1.00 . A A . 0 MET C 1 1
18 16458 1 1 1 MET CA C -10.947 10.896 0.869 1.00 . A A . 0 MET CA 1 1
18 16459 1 1 1 MET CB C -10.761 10.683 2.371 1.00 . A A . 0 MET CB 1 1
18 16460 1 1 1 MET CE C -9.767 13.302 5.469 1.00 . A A . 0 MET CE 1 1
18 16461 1 1 1 MET CG C -10.273 11.913 3.125 1.00 . A A . 0 MET CG 1 1
18 16462 1 1 1 MET H1 H -12.585 12.161 1.396 1.00 . A A . 0 MET H1 1 1
18 16463 1 1 1 MET H2 H -11.887 12.684 0.176 1.00 . A A . 0 MET H2 1 1
18 16464 1 1 1 MET H3 H -12.824 11.518 0.062 1.00 . A A . 0 MET H3 1 1
18 16465 1 1 1 MET HA H -10.067 11.386 0.456 1.00 . A A . 0 MET HA 1 1
18 16466 1 1 1 MET HB2 H -11.724 10.371 2.769 1.00 . A A . 0 MET HB2 1 1
18 16467 1 1 1 MET HB3 H -10.038 9.875 2.490 1.00 . A A . 0 MET HB3 1 1
18 16468 1 1 1 MET HE1 H -9.725 13.318 6.558 1.00 . A A . 0 MET HE1 1 1
18 16469 1 1 1 MET HE2 H -8.779 13.527 5.063 1.00 . A A . 0 MET HE2 1 1
18 16470 1 1 1 MET HE3 H -10.481 14.049 5.122 1.00 . A A . 0 MET HE3 1 1
18 16471 1 1 1 MET HG2 H -9.257 12.130 2.798 1.00 . A A . 0 MET HG2 1 1
18 16472 1 1 1 MET HG3 H -10.924 12.747 2.869 1.00 . A A . 0 MET HG3 1 1
18 16473 1 1 1 MET N N -12.052 11.807 0.628 1.00 . A A . 0 MET N 1 1
18 16474 1 1 1 MET O O -12.316 9.126 -0.002 1.00 . A A . 0 MET O 1 1
18 16475 1 1 1 MET SD S -10.284 11.680 4.913 1.00 . A A . 0 MET SD 1 1
18 16476 1 1 2 LEU C C -10.199 6.514 -0.059 1.00 . A A . 1 LEU C 1 1
18 16477 1 1 2 LEU CA C -10.144 7.711 -1.010 1.00 . A A . 1 LEU CA 1 1
18 16478 1 1 2 LEU CB C -8.943 7.605 -1.959 1.00 . A A . 1 LEU CB 1 1
18 16479 1 1 2 LEU CD1 C -7.640 8.473 -3.913 1.00 . A A . 1 LEU CD1 1 1
18 16480 1 1 2 LEU CD2 C -10.132 8.719 -3.850 1.00 . A A . 1 LEU CD2 1 1
18 16481 1 1 2 LEU CG C -8.854 8.705 -3.025 1.00 . A A . 1 LEU CG 1 1
18 16482 1 1 2 LEU H H -9.149 9.260 -0.034 1.00 . A A . 1 LEU H 1 1
18 16483 1 1 2 LEU HA H -11.069 7.740 -1.584 1.00 . A A . 1 LEU HA 1 1
18 16484 1 1 2 LEU HB2 H -8.137 7.718 -1.237 1.00 . A A . 1 LEU HB2 1 1
18 16485 1 1 2 LEU HB3 H -8.880 6.620 -2.422 1.00 . A A . 1 LEU HB3 1 1
18 16486 1 1 2 LEU HD11 H -7.585 9.259 -4.667 1.00 . A A . 1 LEU HD11 1 1
18 16487 1 1 2 LEU HD12 H -6.735 8.490 -3.306 1.00 . A A . 1 LEU HD12 1 1
18 16488 1 1 2 LEU HD13 H -7.729 7.505 -4.405 1.00 . A A . 1 LEU HD13 1 1
18 16489 1 1 2 LEU HD21 H -10.068 9.501 -4.606 1.00 . A A . 1 LEU HD21 1 1
18 16490 1 1 2 LEU HD22 H -10.261 7.752 -4.337 1.00 . A A . 1 LEU HD22 1 1
18 16491 1 1 2 LEU HD23 H -10.984 8.914 -3.198 1.00 . A A . 1 LEU HD23 1 1
18 16492 1 1 2 LEU HG H -8.785 9.659 -2.500 1.00 . A A . 1 LEU HG 1 1
18 16493 1 1 2 LEU N N -10.074 8.937 -0.234 1.00 . A A . 1 LEU N 1 1
18 16494 1 1 2 LEU O O -10.229 6.684 1.159 1.00 . A A . 1 LEU O 1 1
18 16495 1 1 3 LYS C C -9.138 3.164 -0.368 1.00 . A A . 2 LYS C 1 1
18 16496 1 1 3 LYS CA C -10.238 4.103 0.129 1.00 . A A . 2 LYS CA 1 1
18 16497 1 1 3 LYS CB C -11.608 3.430 0.038 1.00 . A A . 2 LYS CB 1 1
18 16498 1 1 3 LYS CD C -13.671 2.995 -1.331 1.00 . A A . 2 LYS CD 1 1
18 16499 1 1 3 LYS CE C -14.590 4.206 -1.256 1.00 . A A . 2 LYS CE 1 1
18 16500 1 1 3 LYS CG C -12.208 3.410 -1.361 1.00 . A A . 2 LYS CG 1 1
18 16501 1 1 3 LYS H H -10.204 5.199 -1.641 1.00 . A A . 2 LYS H 1 1
18 16502 1 1 3 LYS HA H -10.022 4.369 1.163 1.00 . A A . 2 LYS HA 1 1
18 16503 1 1 3 LYS HB2 H -11.485 2.407 0.394 1.00 . A A . 2 LYS HB2 1 1
18 16504 1 1 3 LYS HB3 H -12.275 3.969 0.711 1.00 . A A . 2 LYS HB3 1 1
18 16505 1 1 3 LYS HD2 H -13.890 2.427 -2.236 1.00 . A A . 2 LYS HD2 1 1
18 16506 1 1 3 LYS HD3 H -13.834 2.362 -0.458 1.00 . A A . 2 LYS HD3 1 1
18 16507 1 1 3 LYS HE2 H -14.076 5.052 -1.709 1.00 . A A . 2 LYS HE2 1 1
18 16508 1 1 3 LYS HE3 H -15.493 3.984 -1.823 1.00 . A A . 2 LYS HE3 1 1
18 16509 1 1 3 LYS HG2 H -12.122 4.410 -1.789 1.00 . A A . 2 LYS HG2 1 1
18 16510 1 1 3 LYS HG3 H -11.643 2.706 -1.971 1.00 . A A . 2 LYS HG3 1 1
18 16511 1 1 3 LYS HZ1 H -15.565 5.347 0.152 1.00 . A A . 2 LYS HZ1 1 1
18 16512 1 1 3 LYS HZ2 H -15.433 3.756 0.568 1.00 . A A . 2 LYS HZ2 1 1
18 16513 1 1 3 LYS N N -10.211 5.329 -0.650 1.00 . A A . 2 LYS N 1 1
18 16514 1 1 3 LYS NZ N -14.956 4.541 0.147 1.00 . A A . 2 LYS NZ 1 1
18 16515 1 1 3 LYS O O -9.111 2.799 -1.542 1.00 . A A . 2 LYS O 1 1
18 16516 1 1 4 CYS C C -7.446 0.599 1.149 1.00 . A A . 3 CYS C 1 1
18 16517 1 1 4 CYS CA C -7.226 1.819 0.252 1.00 . A A . 3 CYS CA 1 1
18 16518 1 1 4 CYS CB C -5.822 2.403 0.421 1.00 . A A . 3 CYS CB 1 1
18 16519 1 1 4 CYS H H -8.238 3.160 1.484 1.00 . A A . 3 CYS H 1 1
18 16520 1 1 4 CYS HA H -7.342 1.553 -0.799 1.00 . A A . 3 CYS HA 1 1
18 16521 1 1 4 CYS HB2 H -5.674 2.650 1.472 1.00 . A A . 3 CYS HB2 1 1
18 16522 1 1 4 CYS HB3 H -5.091 1.635 0.167 1.00 . A A . 3 CYS HB3 1 1
18 16523 1 1 4 CYS N N -8.255 2.799 0.551 1.00 . A A . 3 CYS N 1 1
18 16524 1 1 4 CYS O O -8.198 0.668 2.121 1.00 . A A . 3 CYS O 1 1
18 16525 1 1 4 CYS SG S -5.483 3.892 -0.591 1.00 . A A . 3 CYS SG 1 1
18 16526 1 1 5 ASN C C -6.138 -2.026 2.566 1.00 . A A . 4 ASN C 1 1
18 16527 1 1 5 ASN CA C -7.081 -1.779 1.387 1.00 . A A . 4 ASN CA 1 1
18 16528 1 1 5 ASN CB C -6.983 -2.905 0.373 1.00 . A A . 4 ASN CB 1 1
18 16529 1 1 5 ASN CG C -8.130 -2.943 -0.600 1.00 . A A . 4 ASN CG 1 1
18 16530 1 1 5 ASN H H -6.046 -0.495 0.112 1.00 . A A . 4 ASN H 1 1
18 16531 1 1 5 ASN HA H -8.125 -1.718 1.692 1.00 . A A . 4 ASN HA 1 1
18 16532 1 1 5 ASN HB2 H -6.052 -3.095 -0.163 1.00 . A A . 4 ASN HB2 1 1
18 16533 1 1 5 ASN HB3 H -7.134 -3.681 1.123 1.00 . A A . 4 ASN HB3 1 1
18 16534 1 1 5 ASN HD21 H -8.575 -3.524 -2.467 1.00 . A A . 4 ASN HD21 1 1
18 16535 1 1 5 ASN HD22 H -6.941 -3.806 -1.965 1.00 . A A . 4 ASN HD22 1 1
18 16536 1 1 5 ASN N N -6.779 -0.488 0.792 1.00 . A A . 4 ASN N 1 1
18 16537 1 1 5 ASN ND2 N -7.860 -3.466 -1.769 1.00 . A A . 4 ASN ND2 1 1
18 16538 1 1 5 ASN O O -4.953 -1.700 2.497 1.00 . A A . 4 ASN O 1 1
18 16539 1 1 5 ASN OD1 O -9.263 -2.574 -0.270 1.00 . A A . 4 ASN OD1 1 1
18 16540 1 1 6 LYS C C -5.093 -4.296 4.297 1.00 . A A . 5 LYS C 1 1
18 16541 1 1 6 LYS CA C -5.893 -3.067 4.735 1.00 . A A . 5 LYS CA 1 1
18 16542 1 1 6 LYS CB C -6.770 -3.395 5.943 1.00 . A A . 5 LYS CB 1 1
18 16543 1 1 6 LYS CD C -8.334 -2.595 7.742 1.00 . A A . 5 LYS CD 1 1
18 16544 1 1 6 LYS CE C -9.139 -1.419 8.276 1.00 . A A . 5 LYS CE 1 1
18 16545 1 1 6 LYS CG C -7.518 -2.200 6.521 1.00 . A A . 5 LYS CG 1 1
18 16546 1 1 6 LYS H H -7.684 -2.742 3.721 1.00 . A A . 5 LYS H 1 1
18 16547 1 1 6 LYS HA H -5.193 -2.272 4.991 1.00 . A A . 5 LYS HA 1 1
18 16548 1 1 6 LYS HB2 H -7.488 -4.150 5.621 1.00 . A A . 5 LYS HB2 1 1
18 16549 1 1 6 LYS HB3 H -6.118 -3.817 6.708 1.00 . A A . 5 LYS HB3 1 1
18 16550 1 1 6 LYS HD2 H -9.011 -3.402 7.461 1.00 . A A . 5 LYS HD2 1 1
18 16551 1 1 6 LYS HD3 H -7.652 -2.948 8.516 1.00 . A A . 5 LYS HD3 1 1
18 16552 1 1 6 LYS HE2 H -8.443 -0.638 8.578 1.00 . A A . 5 LYS HE2 1 1
18 16553 1 1 6 LYS HE3 H -9.773 -1.047 7.471 1.00 . A A . 5 LYS HE3 1 1
18 16554 1 1 6 LYS HG2 H -6.789 -1.438 6.801 1.00 . A A . 5 LYS HG2 1 1
18 16555 1 1 6 LYS HG3 H -8.181 -1.802 5.752 1.00 . A A . 5 LYS HG3 1 1
18 16556 1 1 6 LYS HZ1 H -10.502 -0.998 9.759 1.00 . A A . 5 LYS HZ1 1 1
18 16557 1 1 6 LYS HZ2 H -10.633 -2.529 9.156 1.00 . A A . 5 LYS HZ2 1 1
18 16558 1 1 6 LYS N N -6.699 -2.597 3.620 1.00 . A A . 5 LYS N 1 1
18 16559 1 1 6 LYS NZ N -9.985 -1.805 9.436 1.00 . A A . 5 LYS NZ 1 1
18 16560 1 1 6 LYS O O -5.221 -4.753 3.162 1.00 . A A . 5 LYS O 1 1
18 16561 1 1 7 LEU C C -4.840 -7.137 4.849 1.00 . A A . 6 LEU C 1 1
18 16562 1 1 7 LEU CA C -3.715 -6.125 5.076 1.00 . A A . 6 LEU CA 1 1
18 16563 1 1 7 LEU CB C -2.885 -6.493 6.312 1.00 . A A . 6 LEU CB 1 1
18 16564 1 1 7 LEU CD1 C -1.300 -7.970 5.054 1.00 . A A . 6 LEU CD1 1 1
18 16565 1 1 7 LEU CD2 C -1.443 -8.110 7.552 1.00 . A A . 6 LEU CD2 1 1
18 16566 1 1 7 LEU CG C -2.219 -7.875 6.264 1.00 . A A . 6 LEU CG 1 1
18 16567 1 1 7 LEU H H -4.021 -4.312 6.054 1.00 . A A . 6 LEU H 1 1
18 16568 1 1 7 LEU HA H -3.078 -6.112 4.190 1.00 . A A . 6 LEU HA 1 1
18 16569 1 1 7 LEU HB2 H -2.128 -5.712 6.256 1.00 . A A . 6 LEU HB2 1 1
18 16570 1 1 7 LEU HB3 H -3.458 -6.379 7.232 1.00 . A A . 6 LEU HB3 1 1
18 16571 1 1 7 LEU HD11 H -0.833 -8.955 5.028 1.00 . A A . 6 LEU HD11 1 1
18 16572 1 1 7 LEU HD12 H -1.881 -7.821 4.143 1.00 . A A . 6 LEU HD12 1 1
18 16573 1 1 7 LEU HD13 H -0.528 -7.204 5.123 1.00 . A A . 6 LEU HD13 1 1
18 16574 1 1 7 LEU HD21 H -0.972 -9.094 7.516 1.00 . A A . 6 LEU HD21 1 1
18 16575 1 1 7 LEU HD22 H -0.677 -7.343 7.660 1.00 . A A . 6 LEU HD22 1 1
18 16576 1 1 7 LEU HD23 H -2.125 -8.066 8.402 1.00 . A A . 6 LEU HD23 1 1
18 16577 1 1 7 LEU HG H -3.018 -8.617 6.214 1.00 . A A . 6 LEU HG 1 1
18 16578 1 1 7 LEU N N -4.285 -4.796 5.220 1.00 . A A . 6 LEU N 1 1
18 16579 1 1 7 LEU O O -4.691 -8.069 4.062 1.00 . A A . 6 LEU O 1 1
18 16580 1 1 8 VAL C C -7.825 -7.149 4.034 1.00 . A A . 7 VAL C 1 1
18 16581 1 1 8 VAL CA C -7.154 -7.677 5.304 1.00 . A A . 7 VAL CA 1 1
18 16582 1 1 8 VAL CB C -8.137 -7.593 6.486 1.00 . A A . 7 VAL CB 1 1
18 16583 1 1 8 VAL CG1 C -9.418 -8.350 6.168 1.00 . A A . 7 VAL CG1 1 1
18 16584 1 1 8 VAL CG2 C -7.496 -8.140 7.752 1.00 . A A . 7 VAL CG2 1 1
18 16585 1 1 8 VAL H H -6.009 -6.238 6.285 1.00 . A A . 7 VAL H 1 1
18 16586 1 1 8 VAL HA H -6.866 -8.716 5.143 1.00 . A A . 7 VAL HA 1 1
18 16587 1 1 8 VAL HB H -8.373 -6.546 6.678 1.00 . A A . 7 VAL HB 1 1
18 16588 1 1 8 VAL HG11 H -10.102 -8.280 7.015 1.00 . A A . 7 VAL HG11 1 1
18 16589 1 1 8 VAL HG12 H -9.888 -7.917 5.286 1.00 . A A . 7 VAL HG12 1 1
18 16590 1 1 8 VAL HG13 H -9.183 -9.398 5.977 1.00 . A A . 7 VAL HG13 1 1
18 16591 1 1 8 VAL HG21 H -8.205 -8.072 8.578 1.00 . A A . 7 VAL HG21 1 1
18 16592 1 1 8 VAL HG22 H -7.218 -9.183 7.597 1.00 . A A . 7 VAL HG22 1 1
18 16593 1 1 8 VAL HG23 H -6.606 -7.558 7.991 1.00 . A A . 7 VAL HG23 1 1
18 16594 1 1 8 VAL N N -5.940 -6.918 5.555 1.00 . A A . 7 VAL N 1 1
18 16595 1 1 8 VAL O O -8.174 -5.972 3.954 1.00 . A A . 7 VAL O 1 1
18 16596 1 1 9 PRO C C -9.841 -7.382 1.583 1.00 . A A . 8 PRO C 1 1
18 16597 1 1 9 PRO CA C -8.342 -7.664 1.696 1.00 . A A . 8 PRO CA 1 1
18 16598 1 1 9 PRO CB C -7.907 -8.849 0.827 1.00 . A A . 8 PRO CB 1 1
18 16599 1 1 9 PRO CD C -7.530 -9.489 3.092 1.00 . A A . 8 PRO CD 1 1
18 16600 1 1 9 PRO CG C -7.950 -10.021 1.748 1.00 . A A . 8 PRO CG 1 1
18 16601 1 1 9 PRO HA H -7.883 -6.807 1.460 1.00 . A A . 8 PRO HA 1 1
18 16602 1 1 9 PRO HB2 H -8.582 -8.990 -0.030 1.00 . A A . 8 PRO HB2 1 1
18 16603 1 1 9 PRO HB3 H -6.896 -8.700 0.420 1.00 . A A . 8 PRO HB3 1 1
18 16604 1 1 9 PRO HD2 H -8.004 -10.033 3.922 1.00 . A A . 8 PRO HD2 1 1
18 16605 1 1 9 PRO HD3 H -6.442 -9.555 3.243 1.00 . A A . 8 PRO HD3 1 1
18 16606 1 1 9 PRO HG2 H -8.961 -10.453 1.793 1.00 . A A . 8 PRO HG2 1 1
18 16607 1 1 9 PRO HG3 H -7.273 -10.818 1.408 1.00 . A A . 8 PRO HG3 1 1
18 16608 1 1 9 PRO N N -7.989 -8.069 3.046 1.00 . A A . 8 PRO N 1 1
18 16609 1 1 9 PRO O O -10.319 -6.954 0.534 1.00 . A A . 8 PRO O 1 1
18 16610 1 1 10 ILE C C -12.299 -6.268 3.663 1.00 . A A . 9 ILE C 1 1
18 16611 1 1 10 ILE CA C -11.980 -7.423 2.712 1.00 . A A . 9 ILE CA 1 1
18 16612 1 1 10 ILE CB C -12.737 -8.688 3.156 1.00 . A A . 9 ILE CB 1 1
18 16613 1 1 10 ILE CD1 C -13.190 -10.153 5.193 1.00 . A A . 9 ILE CD1 1 1
18 16614 1 1 10 ILE CG1 C -12.300 -9.104 4.563 1.00 . A A . 9 ILE CG1 1 1
18 16615 1 1 10 ILE CG2 C -12.508 -9.819 2.167 1.00 . A A . 9 ILE CG2 1 1
18 16616 1 1 10 ILE H H -10.146 -7.975 3.531 1.00 . A A . 9 ILE H 1 1
18 16617 1 1 10 ILE HA H -12.292 -7.139 1.707 1.00 . A A . 9 ILE HA 1 1
18 16618 1 1 10 ILE HB H -13.802 -8.463 3.212 1.00 . A A . 9 ILE HB 1 1
18 16619 1 1 10 ILE HD11 H -12.817 -10.397 6.188 1.00 . A A . 9 ILE HD11 1 1
18 16620 1 1 10 ILE HD12 H -14.207 -9.768 5.271 1.00 . A A . 9 ILE HD12 1 1
18 16621 1 1 10 ILE HD13 H -13.187 -11.050 4.576 1.00 . A A . 9 ILE HD13 1 1
18 16622 1 1 10 ILE HG12 H -11.284 -9.489 4.486 1.00 . A A . 9 ILE HG12 1 1
18 16623 1 1 10 ILE HG13 H -12.303 -8.207 5.182 1.00 . A A . 9 ILE HG13 1 1
18 16624 1 1 10 ILE HG21 H -13.050 -10.705 2.496 1.00 . A A . 9 ILE HG21 1 1
18 16625 1 1 10 ILE HG22 H -12.867 -9.520 1.182 1.00 . A A . 9 ILE HG22 1 1
18 16626 1 1 10 ILE HG23 H -11.443 -10.045 2.111 1.00 . A A . 9 ILE HG23 1 1
18 16627 1 1 10 ILE N N -10.543 -7.635 2.679 1.00 . A A . 9 ILE N 1 1
18 16628 1 1 10 ILE O O -13.432 -6.135 4.127 1.00 . A A . 9 ILE O 1 1
18 16629 1 1 11 ALA C C -10.552 -3.164 4.261 1.00 . A A . 10 ALA C 1 1
18 16630 1 1 11 ALA CA C -11.454 -4.291 4.771 1.00 . A A . 10 ALA CA 1 1
18 16631 1 1 11 ALA CB C -11.159 -4.661 6.225 1.00 . A A . 10 ALA CB 1 1
18 16632 1 1 11 ALA H H -10.355 -5.598 3.578 1.00 . A A . 10 ALA H 1 1
18 16633 1 1 11 ALA HA H -12.494 -3.976 4.693 1.00 . A A . 10 ALA HA 1 1
18 16634 1 1 11 ALA HB1 H -11.639 -5.610 6.464 1.00 . A A . 10 ALA HB1 1 1
18 16635 1 1 11 ALA HB2 H -10.082 -4.754 6.365 1.00 . A A . 10 ALA HB2 1 1
18 16636 1 1 11 ALA HB3 H -11.545 -3.882 6.884 1.00 . A A . 10 ALA HB3 1 1
18 16637 1 1 11 ALA N N -11.281 -5.461 3.928 1.00 . A A . 10 ALA N 1 1
18 16638 1 1 11 ALA O O -9.401 -3.401 3.899 1.00 . A A . 10 ALA O 1 1
18 16639 1 1 12 TYR C C -10.302 0.302 4.762 1.00 . A A . 11 TYR C 1 1
18 16640 1 1 12 TYR CA C -10.397 -0.814 3.718 1.00 . A A . 11 TYR CA 1 1
18 16641 1 1 12 TYR CB C -11.087 -0.297 2.451 1.00 . A A . 11 TYR CB 1 1
18 16642 1 1 12 TYR CD1 C -12.731 1.545 2.970 1.00 . A A . 11 TYR CD1 1 1
18 16643 1 1 12 TYR CD2 C -13.578 -0.650 2.608 1.00 . A A . 11 TYR CD2 1 1
18 16644 1 1 12 TYR CE1 C -14.014 2.013 3.182 1.00 . A A . 11 TYR CE1 1 1
18 16645 1 1 12 TYR CE2 C -14.865 -0.193 2.817 1.00 . A A . 11 TYR CE2 1 1
18 16646 1 1 12 TYR CG C -12.493 0.209 2.682 1.00 . A A . 11 TYR CG 1 1
18 16647 1 1 12 TYR CZ C -15.079 1.138 3.104 1.00 . A A . 11 TYR CZ 1 1
18 16648 1 1 12 TYR H H -12.029 -1.768 4.591 1.00 . A A . 11 TYR H 1 1
18 16649 1 1 12 TYR HA H -9.392 -1.134 3.448 1.00 . A A . 11 TYR HA 1 1
18 16650 1 1 12 TYR HB2 H -10.469 0.511 2.055 1.00 . A A . 11 TYR HB2 1 1
18 16651 1 1 12 TYR HB3 H -11.109 -1.122 1.739 1.00 . A A . 11 TYR HB3 1 1
18 16652 1 1 12 TYR HD1 H -11.884 2.230 3.030 1.00 . A A . 11 TYR HD1 1 1
18 16653 1 1 12 TYR HD2 H -13.403 -1.703 2.382 1.00 . A A . 11 TYR HD2 1 1
18 16654 1 1 12 TYR HE1 H -14.186 3.065 3.408 1.00 . A A . 11 TYR HE1 1 1
18 16655 1 1 12 TYR HE2 H -15.706 -0.885 2.757 1.00 . A A . 11 TYR HE2 1 1
18 16656 1 1 12 TYR HH H -17.023 0.910 3.234 1.00 . A A . 11 TYR HH 1 1
18 16657 1 1 12 TYR N N -11.111 -1.962 4.248 1.00 . A A . 11 TYR N 1 1
18 16658 1 1 12 TYR O O -11.108 0.358 5.690 1.00 . A A . 11 TYR O 1 1
18 16659 1 1 12 TYR OH O -16.359 1.600 3.312 1.00 . A A . 11 TYR OH 1 1
18 16660 1 1 13 LYS C C -9.485 3.588 4.545 1.00 . A A . 12 LYS C 1 1
18 16661 1 1 13 LYS CA C -9.188 2.353 5.398 1.00 . A A . 12 LYS CA 1 1
18 16662 1 1 13 LYS CB C -7.794 2.446 6.020 1.00 . A A . 12 LYS CB 1 1
18 16663 1 1 13 LYS CD C -6.111 1.551 7.660 1.00 . A A . 12 LYS CD 1 1
18 16664 1 1 13 LYS CE C -5.858 0.546 8.773 1.00 . A A . 12 LYS CE 1 1
18 16665 1 1 13 LYS CG C -7.487 1.358 7.041 1.00 . A A . 12 LYS CG 1 1
18 16666 1 1 13 LYS H H -8.600 1.053 3.880 1.00 . A A . 12 LYS H 1 1
18 16667 1 1 13 LYS HA H -9.941 2.288 6.183 1.00 . A A . 12 LYS HA 1 1
18 16668 1 1 13 LYS HB2 H -7.075 2.390 5.203 1.00 . A A . 12 LYS HB2 1 1
18 16669 1 1 13 LYS HB3 H -7.723 3.423 6.501 1.00 . A A . 12 LYS HB3 1 1
18 16670 1 1 13 LYS HD2 H -5.359 1.428 6.880 1.00 . A A . 12 LYS HD2 1 1
18 16671 1 1 13 LYS HD3 H -6.051 2.563 8.064 1.00 . A A . 12 LYS HD3 1 1
18 16672 1 1 13 LYS HE2 H -6.653 0.645 9.510 1.00 . A A . 12 LYS HE2 1 1
18 16673 1 1 13 LYS HE3 H -5.884 -0.454 8.342 1.00 . A A . 12 LYS HE3 1 1
18 16674 1 1 13 LYS HG2 H -8.247 1.392 7.823 1.00 . A A . 12 LYS HG2 1 1
18 16675 1 1 13 LYS HG3 H -7.528 0.392 6.539 1.00 . A A . 12 LYS HG3 1 1
18 16676 1 1 13 LYS HZ1 H -4.413 0.082 10.164 1.00 . A A . 12 LYS HZ1 1 1
18 16677 1 1 13 LYS HZ2 H -3.803 0.676 8.750 1.00 . A A . 12 LYS HZ2 1 1
18 16678 1 1 13 LYS N N -9.310 1.161 4.576 1.00 . A A . 12 LYS N 1 1
18 16679 1 1 13 LYS NZ N -4.542 0.767 9.432 1.00 . A A . 12 LYS NZ 1 1
18 16680 1 1 13 LYS O O -9.221 3.593 3.343 1.00 . A A . 12 LYS O 1 1
18 16681 1 1 14 THR C C -8.844 6.660 4.593 1.00 . A A . 13 THR C 1 1
18 16682 1 1 14 THR CA C -10.175 5.905 4.570 1.00 . A A . 13 THR CA 1 1
18 16683 1 1 14 THR CB C -11.257 6.751 5.267 1.00 . A A . 13 THR CB 1 1
18 16684 1 1 14 THR CG2 C -11.409 8.097 4.574 1.00 . A A . 13 THR CG2 1 1
18 16685 1 1 14 THR H H -10.366 4.546 6.137 1.00 . A A . 13 THR H 1 1
18 16686 1 1 14 THR HA H -10.439 5.755 3.523 1.00 . A A . 13 THR HA 1 1
18 16687 1 1 14 THR HB H -10.969 6.909 6.306 1.00 . A A . 13 THR HB 1 1
18 16688 1 1 14 THR HG1 H -13.182 6.584 5.666 1.00 . A A . 13 THR HG1 1 1
18 16689 1 1 14 THR HG21 H -12.178 8.681 5.081 1.00 . A A . 13 THR HG21 1 1
18 16690 1 1 14 THR HG22 H -10.462 8.634 4.611 1.00 . A A . 13 THR HG22 1 1
18 16691 1 1 14 THR HG23 H -11.698 7.940 3.536 1.00 . A A . 13 THR HG23 1 1
18 16692 1 1 14 THR N N -10.029 4.604 5.198 1.00 . A A . 13 THR N 1 1
18 16693 1 1 14 THR O O -8.221 6.795 5.646 1.00 . A A . 13 THR O 1 1
18 16694 1 1 14 THR OG1 O -12.509 6.054 5.230 1.00 . A A . 13 THR OG1 1 1
18 16695 1 1 15 CYS C C -7.150 9.093 3.990 1.00 . A A . 14 CYS C 1 1
18 16696 1 1 15 CYS CA C -7.140 7.746 3.264 1.00 . A A . 14 CYS CA 1 1
18 16697 1 1 15 CYS CB C -7.016 7.931 1.751 1.00 . A A . 14 CYS CB 1 1
18 16698 1 1 15 CYS H H -9.007 7.108 2.591 1.00 . A A . 14 CYS H 1 1
18 16699 1 1 15 CYS HA H -6.421 7.066 3.719 1.00 . A A . 14 CYS HA 1 1
18 16700 1 1 15 CYS HB2 H -7.915 8.401 1.353 1.00 . A A . 14 CYS HB2 1 1
18 16701 1 1 15 CYS HB3 H -6.148 8.547 1.518 1.00 . A A . 14 CYS HB3 1 1
18 16702 1 1 15 CYS N N -8.449 7.135 3.421 1.00 . A A . 14 CYS N 1 1
18 16703 1 1 15 CYS O O -8.187 9.748 4.078 1.00 . A A . 14 CYS O 1 1
18 16704 1 1 15 CYS SG S -6.802 6.393 0.823 1.00 . A A . 14 CYS SG 1 1
18 16705 1 1 16 PRO C C -5.774 11.880 4.014 1.00 . A A . 15 PRO C 1 1
18 16706 1 1 16 PRO CA C -5.774 10.793 5.091 1.00 . A A . 15 PRO CA 1 1
18 16707 1 1 16 PRO CB C -4.430 10.698 5.820 1.00 . A A . 15 PRO CB 1 1
18 16708 1 1 16 PRO CD C -4.646 8.715 4.517 1.00 . A A . 15 PRO CD 1 1
18 16709 1 1 16 PRO CG C -3.642 9.717 5.019 1.00 . A A . 15 PRO CG 1 1
18 16710 1 1 16 PRO HA H -6.541 11.009 5.696 1.00 . A A . 15 PRO HA 1 1
18 16711 1 1 16 PRO HB2 H -3.925 11.674 5.864 1.00 . A A . 15 PRO HB2 1 1
18 16712 1 1 16 PRO HB3 H -4.558 10.353 6.857 1.00 . A A . 15 PRO HB3 1 1
18 16713 1 1 16 PRO HD2 H -4.400 8.349 3.509 1.00 . A A . 15 PRO HD2 1 1
18 16714 1 1 16 PRO HD3 H -4.715 7.832 5.170 1.00 . A A . 15 PRO HD3 1 1
18 16715 1 1 16 PRO HG2 H -3.126 10.212 4.183 1.00 . A A . 15 PRO HG2 1 1
18 16716 1 1 16 PRO HG3 H -2.871 9.231 5.634 1.00 . A A . 15 PRO HG3 1 1
18 16717 1 1 16 PRO N N -5.950 9.478 4.504 1.00 . A A . 15 PRO N 1 1
18 16718 1 1 16 PRO O O -5.467 11.609 2.854 1.00 . A A . 15 PRO O 1 1
18 16719 1 1 17 GLU C C -4.835 14.420 2.836 1.00 . A A . 16 GLU C 1 1
18 16720 1 1 17 GLU CA C -6.189 14.210 3.517 1.00 . A A . 16 GLU CA 1 1
18 16721 1 1 17 GLU CB C -6.621 15.481 4.253 1.00 . A A . 16 GLU CB 1 1
18 16722 1 1 17 GLU CD C -7.201 17.909 4.150 1.00 . A A . 16 GLU CD 1 1
18 16723 1 1 17 GLU CG C -6.749 16.710 3.363 1.00 . A A . 16 GLU CG 1 1
18 16724 1 1 17 GLU H H -6.356 13.302 5.384 1.00 . A A . 16 GLU H 1 1
18 16725 1 1 17 GLU HA H -6.937 13.935 2.775 1.00 . A A . 16 GLU HA 1 1
18 16726 1 1 17 GLU HB2 H -7.584 15.268 4.717 1.00 . A A . 16 GLU HB2 1 1
18 16727 1 1 17 GLU HB3 H -5.878 15.670 5.027 1.00 . A A . 16 GLU HB3 1 1
18 16728 1 1 17 GLU HE2 H -7.507 19.707 4.225 1.00 . A A . 16 GLU HE2 1 1
18 16729 1 1 17 GLU HG2 H -5.833 16.952 2.825 1.00 . A A . 16 GLU HG2 1 1
18 16730 1 1 17 GLU HG3 H -7.524 16.430 2.651 1.00 . A A . 16 GLU HG3 1 1
18 16731 1 1 17 GLU N N -6.122 13.086 4.436 1.00 . A A . 16 GLU N 1 1
18 16732 1 1 17 GLU O O -3.793 14.375 3.489 1.00 . A A . 16 GLU O 1 1
18 16733 1 1 17 GLU OE1 O -7.414 17.775 5.331 1.00 . A A . 16 GLU OE1 1 1
18 16734 1 1 17 GLU OE2 O -7.225 18.983 3.596 1.00 . A A . 16 GLU OE2 1 1
18 16735 1 1 18 GLY C C -3.158 13.708 0.061 1.00 . A A . 17 GLY C 1 1
18 16736 1 1 18 GLY CA C -3.694 14.953 0.770 1.00 . A A . 17 GLY CA 1 1
18 16737 1 1 18 GLY H H -5.737 14.616 0.996 1.00 . A A . 17 GLY H 1 1
18 16738 1 1 18 GLY HA2 H -3.914 15.728 0.037 1.00 . A A . 17 GLY HA2 1 1
18 16739 1 1 18 GLY HA3 H -2.929 15.353 1.436 1.00 . A A . 17 GLY HA3 1 1
18 16740 1 1 18 GLY N N -4.893 14.642 1.531 1.00 . A A . 17 GLY N 1 1
18 16741 1 1 18 GLY O O -2.392 13.815 -0.895 1.00 . A A . 17 GLY O 1 1
18 16742 1 1 19 LYS C C -4.196 10.900 -1.119 1.00 . A A . 18 LYS C 1 1
18 16743 1 1 19 LYS CA C -3.182 11.292 -0.041 1.00 . A A . 18 LYS CA 1 1
18 16744 1 1 19 LYS CB C -3.071 10.197 1.022 1.00 . A A . 18 LYS CB 1 1
18 16745 1 1 19 LYS CD C -1.985 11.756 2.667 1.00 . A A . 18 LYS CD 1 1
18 16746 1 1 19 LYS CE C -0.805 12.624 2.257 1.00 . A A . 18 LYS CE 1 1
18 16747 1 1 19 LYS CG C -1.923 10.389 2.005 1.00 . A A . 18 LYS CG 1 1
18 16748 1 1 19 LYS H H -4.185 12.474 1.351 1.00 . A A . 18 LYS H 1 1
18 16749 1 1 19 LYS HA H -2.213 11.446 -0.515 1.00 . A A . 18 LYS HA 1 1
18 16750 1 1 19 LYS HB2 H -4.016 10.183 1.567 1.00 . A A . 18 LYS HB2 1 1
18 16751 1 1 19 LYS HB3 H -2.943 9.252 0.495 1.00 . A A . 18 LYS HB3 1 1
18 16752 1 1 19 LYS HD2 H -2.915 12.243 2.373 1.00 . A A . 18 LYS HD2 1 1
18 16753 1 1 19 LYS HD3 H -1.975 11.619 3.749 1.00 . A A . 18 LYS HD3 1 1
18 16754 1 1 19 LYS HE2 H 0.093 12.009 2.268 1.00 . A A . 18 LYS HE2 1 1
18 16755 1 1 19 LYS HE3 H -0.984 12.987 1.245 1.00 . A A . 18 LYS HE3 1 1
18 16756 1 1 19 LYS HG2 H -1.987 9.611 2.766 1.00 . A A . 18 LYS HG2 1 1
18 16757 1 1 19 LYS HG3 H -0.984 10.289 1.462 1.00 . A A . 18 LYS HG3 1 1
18 16758 1 1 19 LYS HZ1 H 0.168 14.333 2.867 1.00 . A A . 18 LYS HZ1 1 1
18 16759 1 1 19 LYS HZ2 H -1.454 14.356 3.163 1.00 . A A . 18 LYS HZ2 1 1
18 16760 1 1 19 LYS N N -3.582 12.554 0.557 1.00 . A A . 18 LYS N 1 1
18 16761 1 1 19 LYS NZ N -0.622 13.784 3.173 1.00 . A A . 18 LYS NZ 1 1
18 16762 1 1 19 LYS O O -5.361 11.289 -1.051 1.00 . A A . 18 LYS O 1 1
18 16763 1 1 20 ASN C C -4.110 8.587 -3.922 1.00 . A A . 19 ASN C 1 1
18 16764 1 1 20 ASN CA C -4.443 9.959 -3.334 1.00 . A A . 19 ASN CA 1 1
18 16765 1 1 20 ASN CB C -4.137 11.064 -4.328 1.00 . A A . 19 ASN CB 1 1
18 16766 1 1 20 ASN CG C -4.849 10.908 -5.643 1.00 . A A . 19 ASN CG 1 1
18 16767 1 1 20 ASN H H -2.845 9.645 -2.035 1.00 . A A . 19 ASN H 1 1
18 16768 1 1 20 ASN HA H -5.494 10.055 -3.065 1.00 . A A . 19 ASN HA 1 1
18 16769 1 1 20 ASN HB2 H -4.168 12.112 -4.026 1.00 . A A . 19 ASN HB2 1 1
18 16770 1 1 20 ASN HB3 H -3.100 10.752 -4.451 1.00 . A A . 19 ASN HB3 1 1
18 16771 1 1 20 ASN HD21 H -4.488 10.535 -7.580 1.00 . A A . 19 ASN HD21 1 1
18 16772 1 1 20 ASN HD22 H -3.094 10.572 -6.553 1.00 . A A . 19 ASN HD22 1 1
18 16773 1 1 20 ASN N N -3.715 10.137 -2.089 1.00 . A A . 19 ASN N 1 1
18 16774 1 1 20 ASN ND2 N -4.082 10.651 -6.673 1.00 . A A . 19 ASN ND2 1 1
18 16775 1 1 20 ASN O O -4.937 7.983 -4.606 1.00 . A A . 19 ASN O 1 1
18 16776 1 1 20 ASN OD1 O -6.082 10.946 -5.713 1.00 . A A . 19 ASN OD1 1 1
18 16777 1 1 21 LEU C C -2.690 5.785 -3.031 1.00 . A A . 20 LEU C 1 1
18 16778 1 1 21 LEU CA C -2.452 6.836 -4.116 1.00 . A A . 20 LEU CA 1 1
18 16779 1 1 21 LEU CB C -0.971 6.889 -4.514 1.00 . A A . 20 LEU CB 1 1
18 16780 1 1 21 LEU CD1 C 0.884 7.955 -5.816 1.00 . A A . 20 LEU CD1 1 1
18 16781 1 1 21 LEU CD2 C -1.479 8.105 -6.634 1.00 . A A . 20 LEU CD2 1 1
18 16782 1 1 21 LEU CG C -0.578 8.073 -5.408 1.00 . A A . 20 LEU CG 1 1
18 16783 1 1 21 LEU H H -2.231 8.633 -3.086 1.00 . A A . 20 LEU H 1 1
18 16784 1 1 21 LEU HA H -3.062 6.581 -4.983 1.00 . A A . 20 LEU HA 1 1
18 16785 1 1 21 LEU HB2 H -0.526 7.004 -3.527 1.00 . A A . 20 LEU HB2 1 1
18 16786 1 1 21 LEU HB3 H -0.639 5.951 -4.956 1.00 . A A . 20 LEU HB3 1 1
18 16787 1 1 21 LEU HD11 H 1.154 8.799 -6.450 1.00 . A A . 20 LEU HD11 1 1
18 16788 1 1 21 LEU HD12 H 1.511 7.958 -4.924 1.00 . A A . 20 LEU HD12 1 1
18 16789 1 1 21 LEU HD13 H 1.035 7.026 -6.365 1.00 . A A . 20 LEU HD13 1 1
18 16790 1 1 21 LEU HD21 H -1.199 8.946 -7.269 1.00 . A A . 20 LEU HD21 1 1
18 16791 1 1 21 LEU HD22 H -1.367 7.176 -7.193 1.00 . A A . 20 LEU HD22 1 1
18 16792 1 1 21 LEU HD23 H -2.517 8.217 -6.321 1.00 . A A . 20 LEU HD23 1 1
18 16793 1 1 21 LEU HG H -0.760 8.984 -4.838 1.00 . A A . 20 LEU HG 1 1
18 16794 1 1 21 LEU N N -2.899 8.132 -3.635 1.00 . A A . 20 LEU N 1 1
18 16795 1 1 21 LEU O O -2.789 6.118 -1.851 1.00 . A A . 20 LEU O 1 1
18 16796 1 1 22 CYS C C -1.381 2.702 -2.727 1.00 . A A . 21 CYS C 1 1
18 16797 1 1 22 CYS CA C -2.722 3.416 -2.545 1.00 . A A . 21 CYS CA 1 1
18 16798 1 1 22 CYS CB C -3.906 2.467 -2.744 1.00 . A A . 21 CYS CB 1 1
18 16799 1 1 22 CYS H H -2.871 4.287 -4.431 1.00 . A A . 21 CYS H 1 1
18 16800 1 1 22 CYS HA H -2.806 3.833 -1.542 1.00 . A A . 21 CYS HA 1 1
18 16801 1 1 22 CYS HB2 H -3.856 2.060 -3.754 1.00 . A A . 21 CYS HB2 1 1
18 16802 1 1 22 CYS HB3 H -3.799 1.627 -2.058 1.00 . A A . 21 CYS HB3 1 1
18 16803 1 1 22 CYS N N -2.771 4.537 -3.468 1.00 . A A . 21 CYS N 1 1
18 16804 1 1 22 CYS O O -0.916 2.526 -3.851 1.00 . A A . 21 CYS O 1 1
18 16805 1 1 22 CYS SG S -5.551 3.227 -2.491 1.00 . A A . 21 CYS SG 1 1
18 16806 1 1 23 TYR C C 0.424 0.285 -0.934 1.00 . A A . 22 TYR C 1 1
18 16807 1 1 23 TYR CA C 0.495 1.650 -1.622 1.00 . A A . 22 TYR CA 1 1
18 16808 1 1 23 TYR CB C 1.553 2.528 -0.949 1.00 . A A . 22 TYR CB 1 1
18 16809 1 1 23 TYR CD1 C 2.132 1.518 1.290 1.00 . A A . 22 TYR CD1 1 1
18 16810 1 1 23 TYR CD2 C 0.798 3.489 1.257 1.00 . A A . 22 TYR CD2 1 1
18 16811 1 1 23 TYR CE1 C 2.081 1.497 2.670 1.00 . A A . 22 TYR CE1 1 1
18 16812 1 1 23 TYR CE2 C 0.739 3.479 2.638 1.00 . A A . 22 TYR CE2 1 1
18 16813 1 1 23 TYR CG C 1.492 2.511 0.562 1.00 . A A . 22 TYR CG 1 1
18 16814 1 1 23 TYR CZ C 1.383 2.481 3.341 1.00 . A A . 22 TYR CZ 1 1
18 16815 1 1 23 TYR H H -1.195 2.439 -0.695 1.00 . A A . 22 TYR H 1 1
18 16816 1 1 23 TYR HA H 0.786 1.508 -2.664 1.00 . A A . 22 TYR HA 1 1
18 16817 1 1 23 TYR HB2 H 2.528 2.168 -1.279 1.00 . A A . 22 TYR HB2 1 1
18 16818 1 1 23 TYR HB3 H 1.400 3.546 -1.307 1.00 . A A . 22 TYR HB3 1 1
18 16819 1 1 23 TYR HD1 H 2.683 0.744 0.753 1.00 . A A . 22 TYR HD1 1 1
18 16820 1 1 23 TYR HD2 H 0.290 4.274 0.697 1.00 . A A . 22 TYR HD2 1 1
18 16821 1 1 23 TYR HE1 H 2.588 0.710 3.228 1.00 . A A . 22 TYR HE1 1 1
18 16822 1 1 23 TYR HE2 H 0.187 4.255 3.166 1.00 . A A . 22 TYR HE2 1 1
18 16823 1 1 23 TYR HH H 0.819 3.194 5.079 1.00 . A A . 22 TYR HH 1 1
18 16824 1 1 23 TYR N N -0.798 2.311 -1.603 1.00 . A A . 22 TYR N 1 1
18 16825 1 1 23 TYR O O -0.391 0.082 -0.035 1.00 . A A . 22 TYR O 1 1
18 16826 1 1 23 TYR OH O 1.329 2.466 4.716 1.00 . A A . 22 TYR OH 1 1
18 16827 1 1 24 LYS C C 2.987 -2.141 -0.546 1.00 . A A . 23 LYS C 1 1
18 16828 1 1 24 LYS CA C 1.488 -1.872 -0.685 1.00 . A A . 23 LYS CA 1 1
18 16829 1 1 24 LYS CB C 0.799 -3.022 -1.422 1.00 . A A . 23 LYS CB 1 1
18 16830 1 1 24 LYS CD C 0.660 -4.473 -3.470 1.00 . A A . 23 LYS CD 1 1
18 16831 1 1 24 LYS CE C -0.853 -4.488 -3.304 1.00 . A A . 23 LYS CE 1 1
18 16832 1 1 24 LYS CG C 1.272 -3.224 -2.855 1.00 . A A . 23 LYS CG 1 1
18 16833 1 1 24 LYS H H 1.842 -0.494 -2.206 1.00 . A A . 23 LYS H 1 1
18 16834 1 1 24 LYS HA H 1.062 -1.765 0.312 1.00 . A A . 23 LYS HA 1 1
18 16835 1 1 24 LYS HB2 H 0.987 -3.929 -0.847 1.00 . A A . 23 LYS HB2 1 1
18 16836 1 1 24 LYS HB3 H -0.270 -2.807 -1.421 1.00 . A A . 23 LYS HB3 1 1
18 16837 1 1 24 LYS HD2 H 0.909 -4.497 -4.531 1.00 . A A . 23 LYS HD2 1 1
18 16838 1 1 24 LYS HD3 H 1.086 -5.347 -2.978 1.00 . A A . 23 LYS HD3 1 1
18 16839 1 1 24 LYS HE2 H -1.079 -4.545 -2.241 1.00 . A A . 23 LYS HE2 1 1
18 16840 1 1 24 LYS HE3 H -1.250 -3.558 -3.709 1.00 . A A . 23 LYS HE3 1 1
18 16841 1 1 24 LYS HG2 H 0.983 -2.351 -3.442 1.00 . A A . 23 LYS HG2 1 1
18 16842 1 1 24 LYS HG3 H 2.358 -3.314 -2.852 1.00 . A A . 23 LYS HG3 1 1
18 16843 1 1 24 LYS HZ1 H -2.480 -5.614 -3.873 1.00 . A A . 23 LYS HZ1 1 1
18 16844 1 1 24 LYS HZ2 H -1.269 -5.588 -4.994 1.00 . A A . 23 LYS HZ2 1 1
18 16845 1 1 24 LYS N N 1.287 -0.614 -1.384 1.00 . A A . 23 LYS N 1 1
18 16846 1 1 24 LYS NZ N -1.479 -5.641 -4.007 1.00 . A A . 23 LYS NZ 1 1
18 16847 1 1 24 LYS O O 3.760 -1.845 -1.457 1.00 . A A . 23 LYS O 1 1
18 16848 1 1 25 MET C C 5.048 -4.445 0.939 1.00 . A A . 24 MET C 1 1
18 16849 1 1 25 MET CA C 4.754 -2.944 0.898 1.00 . A A . 24 MET CA 1 1
18 16850 1 1 25 MET CB C 5.132 -2.289 2.224 1.00 . A A . 24 MET CB 1 1
18 16851 1 1 25 MET CE C 4.630 -0.627 5.004 1.00 . A A . 24 MET CE 1 1
18 16852 1 1 25 MET CG C 4.951 -0.778 2.255 1.00 . A A . 24 MET CG 1 1
18 16853 1 1 25 MET H H 2.714 -2.973 1.317 1.00 . A A . 24 MET H 1 1
18 16854 1 1 25 MET HA H 5.312 -2.480 0.086 1.00 . A A . 24 MET HA 1 1
18 16855 1 1 25 MET HB2 H 4.508 -2.745 2.992 1.00 . A A . 24 MET HB2 1 1
18 16856 1 1 25 MET HB3 H 6.178 -2.533 2.413 1.00 . A A . 24 MET HB3 1 1
18 16857 1 1 25 MET HE1 H 4.967 -0.242 5.967 1.00 . A A . 24 MET HE1 1 1
18 16858 1 1 25 MET HE2 H 3.608 -0.294 4.816 1.00 . A A . 24 MET HE2 1 1
18 16859 1 1 25 MET HE3 H 4.660 -1.716 5.018 1.00 . A A . 24 MET HE3 1 1
18 16860 1 1 25 MET HG2 H 5.407 -0.363 1.356 1.00 . A A . 24 MET HG2 1 1
18 16861 1 1 25 MET HG3 H 3.883 -0.564 2.252 1.00 . A A . 24 MET HG3 1 1
18 16862 1 1 25 MET N N 3.354 -2.695 0.600 1.00 . A A . 24 MET N 1 1
18 16863 1 1 25 MET O O 4.262 -5.219 1.483 1.00 . A A . 24 MET O 1 1
18 16864 1 1 25 MET SD S 5.704 -0.017 3.707 1.00 . A A . 24 MET SD 1 1
18 16865 1 1 26 PHE C C 7.925 -6.306 1.236 1.00 . A A . 25 PHE C 1 1
18 16866 1 1 26 PHE CA C 6.640 -6.187 0.415 1.00 . A A . 25 PHE CA 1 1
18 16867 1 1 26 PHE CB C 6.928 -6.621 -1.025 1.00 . A A . 25 PHE CB 1 1
18 16868 1 1 26 PHE CD1 C 5.032 -7.743 -2.216 1.00 . A A . 25 PHE CD1 1 1
18 16869 1 1 26 PHE CD2 C 5.280 -5.415 -2.477 1.00 . A A . 25 PHE CD2 1 1
18 16870 1 1 26 PHE CE1 C 3.894 -7.716 -3.065 1.00 . A A . 25 PHE CE1 1 1
18 16871 1 1 26 PHE CE2 C 4.142 -5.389 -3.325 1.00 . A A . 25 PHE CE2 1 1
18 16872 1 1 26 PHE CG C 5.701 -6.591 -1.940 1.00 . A A . 25 PHE CG 1 1
18 16873 1 1 26 PHE CZ C 3.473 -6.539 -3.602 1.00 . A A . 25 PHE CZ 1 1
18 16874 1 1 26 PHE H H 6.782 -4.183 -0.139 1.00 . A A . 25 PHE H 1 1
18 16875 1 1 26 PHE HA H 5.852 -6.772 0.889 1.00 . A A . 25 PHE HA 1 1
18 16876 1 1 26 PHE HB2 H 7.695 -5.970 -1.443 1.00 . A A . 25 PHE HB2 1 1
18 16877 1 1 26 PHE HB3 H 7.336 -7.631 -1.015 1.00 . A A . 25 PHE HB3 1 1
18 16878 1 1 26 PHE HD1 H 5.380 -8.679 -1.778 1.00 . A A . 25 PHE HD1 1 1
18 16879 1 1 26 PHE HD2 H 5.816 -4.491 -2.257 1.00 . A A . 25 PHE HD2 1 1
18 16880 1 1 26 PHE HE1 H 3.357 -8.638 -3.286 1.00 . A A . 25 PHE HE1 1 1
18 16881 1 1 26 PHE HE2 H 3.806 -4.447 -3.756 1.00 . A A . 25 PHE HE2 1 1
18 16882 1 1 26 PHE HZ H 2.600 -6.519 -4.254 1.00 . A A . 25 PHE HZ 1 1
18 16883 1 1 26 PHE N N 6.182 -4.810 0.360 1.00 . A A . 25 PHE N 1 1
18 16884 1 1 26 PHE O O 8.554 -5.299 1.561 1.00 . A A . 25 PHE O 1 1
18 16885 1 1 27 MET C C 10.344 -8.791 1.079 1.00 . A A . 26 MET C 1 1
18 16886 1 1 27 MET CA C 9.615 -7.842 2.032 1.00 . A A . 26 MET CA 1 1
18 16887 1 1 27 MET CB C 9.545 -8.443 3.435 1.00 . A A . 26 MET CB 1 1
18 16888 1 1 27 MET CE C 8.176 -6.941 7.085 1.00 . A A . 26 MET CE 1 1
18 16889 1 1 27 MET CG C 8.972 -7.509 4.491 1.00 . A A . 26 MET CG 1 1
18 16890 1 1 27 MET H H 7.669 -8.335 1.474 1.00 . A A . 26 MET H 1 1
18 16891 1 1 27 MET HA H 10.133 -6.884 2.067 1.00 . A A . 26 MET HA 1 1
18 16892 1 1 27 MET HB2 H 8.927 -9.336 3.366 1.00 . A A . 26 MET HB2 1 1
18 16893 1 1 27 MET HB3 H 10.562 -8.723 3.712 1.00 . A A . 26 MET HB3 1 1
18 16894 1 1 27 MET HE1 H 8.059 -7.262 8.120 1.00 . A A . 26 MET HE1 1 1
18 16895 1 1 27 MET HE2 H 8.836 -6.073 7.045 1.00 . A A . 26 MET HE2 1 1
18 16896 1 1 27 MET HE3 H 7.201 -6.675 6.675 1.00 . A A . 26 MET HE3 1 1
18 16897 1 1 27 MET HG2 H 9.608 -6.625 4.545 1.00 . A A . 26 MET HG2 1 1
18 16898 1 1 27 MET HG3 H 7.969 -7.217 4.179 1.00 . A A . 26 MET HG3 1 1
18 16899 1 1 27 MET N N 8.277 -7.544 1.549 1.00 . A A . 26 MET N 1 1
18 16900 1 1 27 MET O O 9.735 -9.700 0.516 1.00 . A A . 26 MET O 1 1
18 16901 1 1 27 MET SD S 8.884 -8.275 6.122 1.00 . A A . 26 MET SD 1 1
18 16902 1 1 28 MET C C 12.165 -10.780 0.038 1.00 . A A . 27 MET C 1 1
18 16903 1 1 28 MET CA C 12.425 -9.275 -0.054 1.00 . A A . 27 MET CA 1 1
18 16904 1 1 28 MET CB C 13.911 -8.978 0.141 1.00 . A A . 27 MET CB 1 1
18 16905 1 1 28 MET CE C 15.241 -8.534 -2.802 1.00 . A A . 27 MET CE 1 1
18 16906 1 1 28 MET CG C 14.347 -7.604 -0.350 1.00 . A A . 27 MET CG 1 1
18 16907 1 1 28 MET H H 12.145 -7.872 1.461 1.00 . A A . 27 MET H 1 1
18 16908 1 1 28 MET HA H 12.100 -8.902 -1.026 1.00 . A A . 27 MET HA 1 1
18 16909 1 1 28 MET HB2 H 14.114 -9.064 1.208 1.00 . A A . 27 MET HB2 1 1
18 16910 1 1 28 MET HB3 H 14.462 -9.748 -0.399 1.00 . A A . 27 MET HB3 1 1
18 16911 1 1 28 MET HE1 H 15.186 -8.509 -3.890 1.00 . A A . 27 MET HE1 1 1
18 16912 1 1 28 MET HE2 H 16.249 -8.262 -2.482 1.00 . A A . 27 MET HE2 1 1
18 16913 1 1 28 MET HE3 H 15.008 -9.540 -2.450 1.00 . A A . 27 MET HE3 1 1
18 16914 1 1 28 MET HG2 H 13.787 -6.852 0.204 1.00 . A A . 27 MET HG2 1 1
18 16915 1 1 28 MET HG3 H 15.411 -7.493 -0.141 1.00 . A A . 27 MET HG3 1 1
18 16916 1 1 28 MET N N 11.637 -8.550 0.928 1.00 . A A . 27 MET N 1 1
18 16917 1 1 28 MET O O 12.283 -11.495 -0.956 1.00 . A A . 27 MET O 1 1
18 16918 1 1 28 MET SD S 14.063 -7.374 -2.116 1.00 . A A . 27 MET SD 1 1
18 16919 1 1 29 SER C C 10.079 -12.821 0.612 1.00 . A A . 28 SER C 1 1
18 16920 1 1 29 SER CA C 11.347 -12.578 1.434 1.00 . A A . 28 SER CA 1 1
18 16921 1 1 29 SER CB C 11.095 -12.842 2.906 1.00 . A A . 28 SER CB 1 1
18 16922 1 1 29 SER H H 11.841 -10.656 2.066 1.00 . A A . 28 SER H 1 1
18 16923 1 1 29 SER HA H 12.158 -13.214 1.080 1.00 . A A . 28 SER HA 1 1
18 16924 1 1 29 SER HB2 H 12.026 -12.693 3.450 1.00 . A A . 28 SER HB2 1 1
18 16925 1 1 29 SER HB3 H 10.348 -12.135 3.264 1.00 . A A . 28 SER HB3 1 1
18 16926 1 1 29 SER HG H 10.491 -14.272 4.076 1.00 . A A . 28 SER HG 1 1
18 16927 1 1 29 SER N N 11.811 -11.215 1.239 1.00 . A A . 28 SER N 1 1
18 16928 1 1 29 SER O O 10.127 -13.470 -0.432 1.00 . A A . 28 SER O 1 1
18 16929 1 1 29 SER OG O 10.636 -14.146 3.136 1.00 . A A . 28 SER OG 1 1
18 16930 1 1 30 ASP C C 7.391 -11.427 -0.520 1.00 . A A . 29 ASP C 1 1
18 16931 1 1 30 ASP CA C 7.681 -12.529 0.502 1.00 . A A . 29 ASP CA 1 1
18 16932 1 1 30 ASP CB C 6.579 -12.587 1.561 1.00 . A A . 29 ASP CB 1 1
18 16933 1 1 30 ASP CG C 5.213 -12.998 1.027 1.00 . A A . 29 ASP CG 1 1
18 16934 1 1 30 ASP H H 8.956 -11.699 1.923 1.00 . A A . 29 ASP H 1 1
18 16935 1 1 30 ASP HA H 7.761 -13.513 0.042 1.00 . A A . 29 ASP HA 1 1
18 16936 1 1 30 ASP HB2 H 6.833 -13.209 2.420 1.00 . A A . 29 ASP HB2 1 1
18 16937 1 1 30 ASP HB3 H 6.549 -11.541 1.866 1.00 . A A . 29 ASP HB3 1 1
18 16938 1 1 30 ASP HD2 H 3.491 -13.499 1.353 1.00 . A A . 29 ASP HD2 1 1
18 16939 1 1 30 ASP N N 8.976 -12.286 1.114 1.00 . A A . 29 ASP N 1 1
18 16940 1 1 30 ASP O O 6.731 -10.437 -0.203 1.00 . A A . 29 ASP O 1 1
18 16941 1 1 30 ASP OD1 O 5.113 -13.269 -0.146 1.00 . A A . 29 ASP OD1 1 1
18 16942 1 1 30 ASP OD2 O 4.320 -13.190 1.819 1.00 . A A . 29 ASP OD2 1 1
18 16943 1 1 31 LEU C C 6.219 -11.007 -3.374 1.00 . A A . 30 LEU C 1 1
18 16944 1 1 31 LEU CA C 7.618 -10.723 -2.822 1.00 . A A . 30 LEU CA 1 1
18 16945 1 1 31 LEU CB C 8.680 -10.859 -3.920 1.00 . A A . 30 LEU CB 1 1
18 16946 1 1 31 LEU CD1 C 9.831 -9.203 -2.436 1.00 . A A . 30 LEU CD1 1 1
18 16947 1 1 31 LEU CD2 C 11.174 -10.766 -3.859 1.00 . A A . 30 LEU CD2 1 1
18 16948 1 1 31 LEU CG C 9.899 -9.940 -3.766 1.00 . A A . 30 LEU CG 1 1
18 16949 1 1 31 LEU H H 8.488 -12.408 -1.960 1.00 . A A . 30 LEU H 1 1
18 16950 1 1 31 LEU HA H 7.630 -9.711 -2.418 1.00 . A A . 30 LEU HA 1 1
18 16951 1 1 31 LEU HB2 H 8.971 -11.895 -3.760 1.00 . A A . 30 LEU HB2 1 1
18 16952 1 1 31 LEU HB3 H 8.248 -10.752 -4.916 1.00 . A A . 30 LEU HB3 1 1
18 16953 1 1 31 LEU HD11 H 10.701 -8.552 -2.334 1.00 . A A . 30 LEU HD11 1 1
18 16954 1 1 31 LEU HD12 H 8.924 -8.599 -2.400 1.00 . A A . 30 LEU HD12 1 1
18 16955 1 1 31 LEU HD13 H 9.822 -9.924 -1.620 1.00 . A A . 30 LEU HD13 1 1
18 16956 1 1 31 LEU HD21 H 12.039 -10.112 -3.750 1.00 . A A . 30 LEU HD21 1 1
18 16957 1 1 31 LEU HD22 H 11.181 -11.515 -3.067 1.00 . A A . 30 LEU HD22 1 1
18 16958 1 1 31 LEU HD23 H 11.215 -11.263 -4.829 1.00 . A A . 30 LEU HD23 1 1
18 16959 1 1 31 LEU HG H 9.891 -9.245 -4.606 1.00 . A A . 30 LEU HG 1 1
18 16960 1 1 31 LEU N N 7.897 -11.635 -1.727 1.00 . A A . 30 LEU N 1 1
18 16961 1 1 31 LEU O O 5.623 -10.158 -4.035 1.00 . A A . 30 LEU O 1 1
18 16962 1 1 32 THR C C 3.299 -11.947 -3.055 1.00 . A A . 31 THR C 1 1
18 16963 1 1 32 THR CA C 4.493 -12.676 -3.673 1.00 . A A . 31 THR CA 1 1
18 16964 1 1 32 THR CB C 4.318 -14.195 -3.489 1.00 . A A . 31 THR CB 1 1
18 16965 1 1 32 THR CG2 C 3.016 -14.662 -4.120 1.00 . A A . 31 THR CG2 1 1
18 16966 1 1 32 THR H H 6.176 -12.848 -2.454 1.00 . A A . 31 THR H 1 1
18 16967 1 1 32 THR HA H 4.504 -12.431 -4.733 1.00 . A A . 31 THR HA 1 1
18 16968 1 1 32 THR HB H 4.307 -14.424 -2.423 1.00 . A A . 31 THR HB 1 1
18 16969 1 1 32 THR HG1 H 5.305 -15.830 -3.986 1.00 . A A . 31 THR HG1 1 1
18 16970 1 1 32 THR HG21 H 2.910 -15.737 -3.980 1.00 . A A . 31 THR HG21 1 1
18 16971 1 1 32 THR HG22 H 2.179 -14.148 -3.647 1.00 . A A . 31 THR HG22 1 1
18 16972 1 1 32 THR HG23 H 3.027 -14.434 -5.185 1.00 . A A . 31 THR HG23 1 1
18 16973 1 1 32 THR N N 5.735 -12.205 -3.082 1.00 . A A . 31 THR N 1 1
18 16974 1 1 32 THR O O 2.385 -11.533 -3.765 1.00 . A A . 31 THR O 1 1
18 16975 1 1 32 THR OG1 O 5.416 -14.883 -4.102 1.00 . A A . 31 THR OG1 1 1
18 16976 1 1 33 ILE C C 2.758 -10.042 -0.176 1.00 . A A . 32 ILE C 1 1
18 16977 1 1 33 ILE CA C 2.239 -11.218 -1.005 1.00 . A A . 32 ILE CA 1 1
18 16978 1 1 33 ILE CB C 1.510 -12.279 -0.179 1.00 . A A . 32 ILE CB 1 1
18 16979 1 1 33 ILE CD1 C -0.152 -12.797 -2.002 1.00 . A A . 32 ILE CD1 1 1
18 16980 1 1 33 ILE CG1 C 0.924 -13.368 -1.079 1.00 . A A . 32 ILE CG1 1 1
18 16981 1 1 33 ILE CG2 C 0.445 -11.640 0.716 1.00 . A A . 32 ILE CG2 1 1
18 16982 1 1 33 ILE H H 4.116 -12.106 -1.171 1.00 . A A . 32 ILE H 1 1
18 16983 1 1 33 ILE HA H 1.529 -10.838 -1.740 1.00 . A A . 32 ILE HA 1 1
18 16984 1 1 33 ILE HB H 2.235 -12.758 0.478 1.00 . A A . 32 ILE HB 1 1
18 16985 1 1 33 ILE HD11 H 0.071 -13.071 -3.033 1.00 . A A . 32 ILE HD11 1 1
18 16986 1 1 33 ILE HD12 H -1.126 -13.201 -1.723 1.00 . A A . 32 ILE HD12 1 1
18 16987 1 1 33 ILE HD13 H -0.171 -11.710 -1.911 1.00 . A A . 32 ILE HD13 1 1
18 16988 1 1 33 ILE HG12 H 1.716 -13.818 -1.675 1.00 . A A . 32 ILE HG12 1 1
18 16989 1 1 33 ILE HG13 H 0.497 -14.162 -0.465 1.00 . A A . 32 ILE HG13 1 1
18 16990 1 1 33 ILE HG21 H -0.543 -11.980 0.404 1.00 . A A . 32 ILE HG21 1 1
18 16991 1 1 33 ILE HG22 H 0.619 -11.928 1.753 1.00 . A A . 32 ILE HG22 1 1
18 16992 1 1 33 ILE HG23 H 0.500 -10.554 0.627 1.00 . A A . 32 ILE HG23 1 1
18 16993 1 1 33 ILE N N 3.344 -11.815 -1.736 1.00 . A A . 32 ILE N 1 1
18 16994 1 1 33 ILE O O 3.679 -10.198 0.622 1.00 . A A . 32 ILE O 1 1
18 16995 1 1 34 PRO C C 2.030 -7.832 1.829 1.00 . A A . 33 PRO C 1 1
18 16996 1 1 34 PRO CA C 2.459 -7.673 0.369 1.00 . A A . 33 PRO CA 1 1
18 16997 1 1 34 PRO CB C 1.702 -6.544 -0.339 1.00 . A A . 33 PRO CB 1 1
18 16998 1 1 34 PRO CD C 1.051 -8.578 -1.396 1.00 . A A . 33 PRO CD 1 1
18 16999 1 1 34 PRO CG C 0.543 -7.222 -0.985 1.00 . A A . 33 PRO CG 1 1
18 17000 1 1 34 PRO HA H 3.450 -7.538 0.390 1.00 . A A . 33 PRO HA 1 1
18 17001 1 1 34 PRO HB2 H 1.369 -5.774 0.373 1.00 . A A . 33 PRO HB2 1 1
18 17002 1 1 34 PRO HB3 H 2.335 -6.041 -1.084 1.00 . A A . 33 PRO HB3 1 1
18 17003 1 1 34 PRO HD2 H 0.266 -9.348 -1.353 1.00 . A A . 33 PRO HD2 1 1
18 17004 1 1 34 PRO HD3 H 1.447 -8.580 -2.422 1.00 . A A . 33 PRO HD3 1 1
18 17005 1 1 34 PRO HG2 H -0.304 -7.311 -0.288 1.00 . A A . 33 PRO HG2 1 1
18 17006 1 1 34 PRO HG3 H 0.185 -6.654 -1.855 1.00 . A A . 33 PRO HG3 1 1
18 17007 1 1 34 PRO N N 2.126 -8.857 -0.403 1.00 . A A . 33 PRO N 1 1
18 17008 1 1 34 PRO O O 1.141 -8.626 2.136 1.00 . A A . 33 PRO O 1 1
18 17009 1 1 35 VAL C C 1.916 -6.171 4.822 1.00 . A A . 34 VAL C 1 1
18 17010 1 1 35 VAL CA C 2.626 -7.329 4.119 1.00 . A A . 34 VAL CA 1 1
18 17011 1 1 35 VAL CB C 4.030 -7.519 4.722 1.00 . A A . 34 VAL CB 1 1
18 17012 1 1 35 VAL CG1 C 4.746 -8.679 4.047 1.00 . A A . 34 VAL CG1 1 1
18 17013 1 1 35 VAL CG2 C 4.845 -6.242 4.589 1.00 . A A . 34 VAL CG2 1 1
18 17014 1 1 35 VAL H H 3.234 -6.276 2.428 1.00 . A A . 34 VAL H 1 1
18 17015 1 1 35 VAL HA H 2.041 -8.237 4.262 1.00 . A A . 34 VAL HA 1 1
18 17016 1 1 35 VAL HB H 3.933 -7.724 5.789 1.00 . A A . 34 VAL HB 1 1
18 17017 1 1 35 VAL HG11 H 5.738 -8.800 4.486 1.00 . A A . 34 VAL HG11 1 1
18 17018 1 1 35 VAL HG12 H 4.173 -9.595 4.191 1.00 . A A . 34 VAL HG12 1 1
18 17019 1 1 35 VAL HG13 H 4.844 -8.476 2.981 1.00 . A A . 34 VAL HG13 1 1
18 17020 1 1 35 VAL HG21 H 5.834 -6.394 5.020 1.00 . A A . 34 VAL HG21 1 1
18 17021 1 1 35 VAL HG22 H 4.945 -5.982 3.535 1.00 . A A . 34 VAL HG22 1 1
18 17022 1 1 35 VAL HG23 H 4.340 -5.432 5.117 1.00 . A A . 34 VAL HG23 1 1
18 17023 1 1 35 VAL N N 2.679 -7.065 2.690 1.00 . A A . 34 VAL N 1 1
18 17024 1 1 35 VAL O O 1.416 -6.327 5.935 1.00 . A A . 34 VAL O 1 1
18 17025 1 1 36 LYS C C 0.672 -3.031 3.492 1.00 . A A . 35 LYS C 1 1
18 17026 1 1 36 LYS CA C 1.198 -3.867 4.660 1.00 . A A . 35 LYS CA 1 1
18 17027 1 1 36 LYS CB C 2.121 -3.033 5.551 1.00 . A A . 35 LYS CB 1 1
18 17028 1 1 36 LYS CD C 3.108 -2.693 7.837 1.00 . A A . 35 LYS CD 1 1
18 17029 1 1 36 LYS CE C 2.057 -1.803 8.484 1.00 . A A . 35 LYS CE 1 1
18 17030 1 1 36 LYS CG C 2.476 -3.690 6.878 1.00 . A A . 35 LYS CG 1 1
18 17031 1 1 36 LYS H H 2.336 -4.901 3.257 1.00 . A A . 35 LYS H 1 1
18 17032 1 1 36 LYS HA H 0.348 -4.224 5.241 1.00 . A A . 35 LYS HA 1 1
18 17033 1 1 36 LYS HB2 H 3.033 -2.850 4.981 1.00 . A A . 35 LYS HB2 1 1
18 17034 1 1 36 LYS HB3 H 1.616 -2.086 5.738 1.00 . A A . 35 LYS HB3 1 1
18 17035 1 1 36 LYS HD2 H 3.643 -3.245 8.610 1.00 . A A . 35 LYS HD2 1 1
18 17036 1 1 36 LYS HD3 H 3.813 -2.074 7.280 1.00 . A A . 35 LYS HD3 1 1
18 17037 1 1 36 LYS HE2 H 1.629 -1.162 7.714 1.00 . A A . 35 LYS HE2 1 1
18 17038 1 1 36 LYS HE3 H 1.277 -2.442 8.899 1.00 . A A . 35 LYS HE3 1 1
18 17039 1 1 36 LYS HG2 H 1.563 -4.091 7.320 1.00 . A A . 35 LYS HG2 1 1
18 17040 1 1 36 LYS HG3 H 3.174 -4.504 6.687 1.00 . A A . 35 LYS HG3 1 1
18 17041 1 1 36 LYS HZ1 H 1.904 -0.386 9.969 1.00 . A A . 35 LYS HZ1 1 1
18 17042 1 1 36 LYS HZ2 H 3.028 -1.552 10.282 1.00 . A A . 35 LYS HZ2 1 1
18 17043 1 1 36 LYS N N 1.892 -5.033 4.142 1.00 . A A . 35 LYS N 1 1
18 17044 1 1 36 LYS NZ N 2.632 -0.959 9.567 1.00 . A A . 35 LYS NZ 1 1
18 17045 1 1 36 LYS O O 1.302 -2.968 2.436 1.00 . A A . 35 LYS O 1 1
18 17046 1 1 37 ARG C C -1.805 -0.393 3.326 1.00 . A A . 36 ARG C 1 1
18 17047 1 1 37 ARG CA C -1.103 -1.593 2.693 1.00 . A A . 36 ARG CA 1 1
18 17048 1 1 37 ARG CB C -2.042 -2.399 1.808 1.00 . A A . 36 ARG CB 1 1
18 17049 1 1 37 ARG CD C -1.487 -4.857 1.637 1.00 . A A . 36 ARG CD 1 1
18 17050 1 1 37 ARG CG C -1.377 -3.513 1.015 1.00 . A A . 36 ARG CG 1 1
18 17051 1 1 37 ARG CZ C -3.479 -6.083 0.810 1.00 . A A . 36 ARG CZ 1 1
18 17052 1 1 37 ARG H H -0.978 -2.462 4.583 1.00 . A A . 36 ARG H 1 1
18 17053 1 1 37 ARG HA H -0.280 -1.274 2.052 1.00 . A A . 36 ARG HA 1 1
18 17054 1 1 37 ARG HB2 H -2.804 -2.826 2.458 1.00 . A A . 36 ARG HB2 1 1
18 17055 1 1 37 ARG HB3 H -2.507 -1.696 1.117 1.00 . A A . 36 ARG HB3 1 1
18 17056 1 1 37 ARG HD2 H -0.928 -5.572 1.037 1.00 . A A . 36 ARG HD2 1 1
18 17057 1 1 37 ARG HD3 H -1.067 -4.818 2.642 1.00 . A A . 36 ARG HD3 1 1
18 17058 1 1 37 ARG HE H -3.511 -5.254 2.510 1.00 . A A . 36 ARG HE 1 1
18 17059 1 1 37 ARG HG2 H -1.838 -3.561 0.028 1.00 . A A . 36 ARG HG2 1 1
18 17060 1 1 37 ARG HG3 H -0.317 -3.277 0.910 1.00 . A A . 36 ARG HG3 1 1
18 17061 1 1 37 ARG HH11 H -3.318 -6.892 -1.068 1.00 . A A . 36 ARG HH11 1 1
18 17062 1 1 37 ARG HH21 H -5.156 -6.246 1.930 1.00 . A A . 36 ARG HH21 1 1
18 17063 1 1 37 ARG HH22 H -5.211 -7.030 0.364 1.00 . A A . 36 ARG HH22 1 1
18 17064 1 1 37 ARG N N -0.477 -2.411 3.719 1.00 . A A . 36 ARG N 1 1
18 17065 1 1 37 ARG NE N -2.849 -5.357 1.753 1.00 . A A . 36 ARG NE 1 1
18 17066 1 1 37 ARG NH1 N -2.894 -6.363 -0.333 1.00 . A A . 36 ARG NH1 1 1
18 17067 1 1 37 ARG NH2 N -4.714 -6.485 1.054 1.00 . A A . 36 ARG NH2 1 1
18 17068 1 1 37 ARG O O -2.309 -0.483 4.444 1.00 . A A . 36 ARG O 1 1
18 17069 1 1 38 GLY C C -2.468 2.998 1.982 1.00 . A A . 37 GLY C 1 1
18 17070 1 1 38 GLY CA C -2.400 1.940 3.085 1.00 . A A . 37 GLY CA 1 1
18 17071 1 1 38 GLY H H -1.439 0.760 1.660 1.00 . A A . 37 GLY H 1 1
18 17072 1 1 38 GLY HA2 H -3.401 1.744 3.467 1.00 . A A . 37 GLY HA2 1 1
18 17073 1 1 38 GLY HA3 H -1.807 2.315 3.918 1.00 . A A . 37 GLY HA3 1 1
18 17074 1 1 38 GLY N N -1.818 0.705 2.585 1.00 . A A . 37 GLY N 1 1
18 17075 1 1 38 GLY O O -2.339 2.680 0.800 1.00 . A A . 37 GLY O 1 1
18 17076 1 1 39 CYS C C -1.452 6.139 1.544 1.00 . A A . 38 CYS C 1 1
18 17077 1 1 39 CYS CA C -2.757 5.345 1.472 1.00 . A A . 38 CYS CA 1 1
18 17078 1 1 39 CYS CB C -3.977 6.225 1.750 1.00 . A A . 38 CYS CB 1 1
18 17079 1 1 39 CYS H H -2.773 4.489 3.369 1.00 . A A . 38 CYS H 1 1
18 17080 1 1 39 CYS HA H -2.891 4.907 0.482 1.00 . A A . 38 CYS HA 1 1
18 17081 1 1 39 CYS HB2 H -3.778 6.820 2.640 1.00 . A A . 38 CYS HB2 1 1
18 17082 1 1 39 CYS HB3 H -4.100 6.922 0.921 1.00 . A A . 38 CYS HB3 1 1
18 17083 1 1 39 CYS N N -2.670 4.237 2.408 1.00 . A A . 38 CYS N 1 1
18 17084 1 1 39 CYS O O -0.758 6.110 2.560 1.00 . A A . 38 CYS O 1 1
18 17085 1 1 39 CYS SG S -5.545 5.312 1.987 1.00 . A A . 38 CYS SG 1 1
18 17086 1 1 40 ILE C C -0.240 8.751 -0.727 1.00 . A A . 39 ILE C 1 1
18 17087 1 1 40 ILE CA C -0.062 7.788 0.447 1.00 . A A . 39 ILE CA 1 1
18 17088 1 1 40 ILE CB C 1.309 7.095 0.348 1.00 . A A . 39 ILE CB 1 1
18 17089 1 1 40 ILE CD1 C 3.719 7.409 1.118 1.00 . A A . 39 ILE CD1 1 1
18 17090 1 1 40 ILE CG1 C 2.430 8.077 0.698 1.00 . A A . 39 ILE CG1 1 1
18 17091 1 1 40 ILE CG2 C 1.516 6.520 -1.044 1.00 . A A . 39 ILE CG2 1 1
18 17092 1 1 40 ILE H H -1.645 6.743 -0.414 1.00 . A A . 39 ILE H 1 1
18 17093 1 1 40 ILE HA H -0.124 8.359 1.374 1.00 . A A . 39 ILE HA 1 1
18 17094 1 1 40 ILE HB H 1.356 6.292 1.084 1.00 . A A . 39 ILE HB 1 1
18 17095 1 1 40 ILE HD11 H 4.466 8.169 1.350 1.00 . A A . 39 ILE HD11 1 1
18 17096 1 1 40 ILE HD12 H 3.541 6.795 2.002 1.00 . A A . 39 ILE HD12 1 1
18 17097 1 1 40 ILE HD13 H 4.085 6.780 0.307 1.00 . A A . 39 ILE HD13 1 1
18 17098 1 1 40 ILE HG12 H 2.609 8.692 -0.184 1.00 . A A . 39 ILE HG12 1 1
18 17099 1 1 40 ILE HG13 H 2.067 8.707 1.511 1.00 . A A . 39 ILE HG13 1 1
18 17100 1 1 40 ILE HG21 H 2.490 6.034 -1.097 1.00 . A A . 39 ILE HG21 1 1
18 17101 1 1 40 ILE HG22 H 0.736 5.790 -1.256 1.00 . A A . 39 ILE HG22 1 1
18 17102 1 1 40 ILE HG23 H 1.471 7.323 -1.780 1.00 . A A . 39 ILE HG23 1 1
18 17103 1 1 40 ILE N N -1.155 6.829 0.453 1.00 . A A . 39 ILE N 1 1
18 17104 1 1 40 ILE O O -0.971 8.456 -1.672 1.00 . A A . 39 ILE O 1 1
18 17105 1 1 41 ASP C C 1.442 10.637 -2.718 1.00 . A A . 40 ASP C 1 1
18 17106 1 1 41 ASP CA C 0.357 10.896 -1.671 1.00 . A A . 40 ASP CA 1 1
18 17107 1 1 41 ASP CB C 0.502 12.299 -1.077 1.00 . A A . 40 ASP CB 1 1
18 17108 1 1 41 ASP CG C 1.708 12.477 -0.167 1.00 . A A . 40 ASP CG 1 1
18 17109 1 1 41 ASP H H 1.038 10.112 0.136 1.00 . A A . 40 ASP H 1 1
18 17110 1 1 41 ASP HA H -0.648 10.805 -2.080 1.00 . A A . 40 ASP HA 1 1
18 17111 1 1 41 ASP HB2 H 0.494 13.091 -1.827 1.00 . A A . 40 ASP HB2 1 1
18 17112 1 1 41 ASP HB3 H -0.411 12.351 -0.485 1.00 . A A . 40 ASP HB3 1 1
18 17113 1 1 41 ASP HD2 H 2.910 13.583 0.642 1.00 . A A . 40 ASP HD2 1 1
18 17114 1 1 41 ASP N N 0.440 9.883 -0.632 1.00 . A A . 40 ASP N 1 1
18 17115 1 1 41 ASP O O 1.155 10.577 -3.912 1.00 . A A . 40 ASP O 1 1
18 17116 1 1 41 ASP OD1 O 2.337 11.495 0.152 1.00 . A A . 40 ASP OD1 1 1
18 17117 1 1 41 ASP OD2 O 2.086 13.598 0.075 1.00 . A A . 40 ASP OD2 1 1
18 17118 1 1 42 VAL C C 4.400 8.939 -2.950 1.00 . A A . 41 VAL C 1 1
18 17119 1 1 42 VAL CA C 3.809 10.340 -3.115 1.00 . A A . 41 VAL CA 1 1
18 17120 1 1 42 VAL CB C 4.893 11.397 -2.832 1.00 . A A . 41 VAL CB 1 1
18 17121 1 1 42 VAL CG1 C 6.079 11.207 -3.767 1.00 . A A . 41 VAL CG1 1 1
18 17122 1 1 42 VAL CG2 C 4.321 12.799 -2.978 1.00 . A A . 41 VAL CG2 1 1
18 17123 1 1 42 VAL H H 2.881 10.466 -1.254 1.00 . A A . 41 VAL H 1 1
18 17124 1 1 42 VAL HA H 3.451 10.452 -4.138 1.00 . A A . 41 VAL HA 1 1
18 17125 1 1 42 VAL HB H 5.226 11.297 -1.799 1.00 . A A . 41 VAL HB 1 1
18 17126 1 1 42 VAL HG11 H 6.835 11.963 -3.553 1.00 . A A . 41 VAL HG11 1 1
18 17127 1 1 42 VAL HG12 H 6.505 10.216 -3.618 1.00 . A A . 41 VAL HG12 1 1
18 17128 1 1 42 VAL HG13 H 5.747 11.309 -4.800 1.00 . A A . 41 VAL HG13 1 1
18 17129 1 1 42 VAL HG21 H 5.100 13.533 -2.774 1.00 . A A . 41 VAL HG21 1 1
18 17130 1 1 42 VAL HG22 H 3.950 12.935 -3.994 1.00 . A A . 41 VAL HG22 1 1
18 17131 1 1 42 VAL HG23 H 3.502 12.933 -2.271 1.00 . A A . 41 VAL HG23 1 1
18 17132 1 1 42 VAL N N 2.665 10.487 -2.232 1.00 . A A . 41 VAL N 1 1
18 17133 1 1 42 VAL O O 4.731 8.528 -1.839 1.00 . A A . 41 VAL O 1 1
18 17134 1 1 43 CYS C C 6.382 6.768 -3.648 1.00 . A A . 42 CYS C 1 1
18 17135 1 1 43 CYS CA C 4.908 6.844 -4.048 1.00 . A A . 42 CYS CA 1 1
18 17136 1 1 43 CYS CB C 4.646 6.160 -5.391 1.00 . A A . 42 CYS CB 1 1
18 17137 1 1 43 CYS H H 4.337 8.617 -4.983 1.00 . A A . 42 CYS H 1 1
18 17138 1 1 43 CYS HA H 4.279 6.354 -3.306 1.00 . A A . 42 CYS HA 1 1
18 17139 1 1 43 CYS HB2 H 3.619 6.370 -5.692 1.00 . A A . 42 CYS HB2 1 1
18 17140 1 1 43 CYS HB3 H 5.296 6.606 -6.143 1.00 . A A . 42 CYS HB3 1 1
18 17141 1 1 43 CYS N N 4.512 8.243 -4.071 1.00 . A A . 42 CYS N 1 1
18 17142 1 1 43 CYS O O 7.241 7.342 -4.316 1.00 . A A . 42 CYS O 1 1
18 17143 1 1 43 CYS SG S 4.905 4.349 -5.394 1.00 . A A . 42 CYS SG 1 1
18 17144 1 1 44 PRO C C 8.802 4.947 -2.936 1.00 . A A . 43 PRO C 1 1
18 17145 1 1 44 PRO CA C 7.993 5.879 -2.032 1.00 . A A . 43 PRO CA 1 1
18 17146 1 1 44 PRO CB C 7.807 5.305 -0.624 1.00 . A A . 43 PRO CB 1 1
18 17147 1 1 44 PRO CD C 5.652 5.394 -1.636 1.00 . A A . 43 PRO CD 1 1
18 17148 1 1 44 PRO CG C 6.498 4.594 -0.682 1.00 . A A . 43 PRO CG 1 1
18 17149 1 1 44 PRO HA H 8.474 6.756 -2.046 1.00 . A A . 43 PRO HA 1 1
18 17150 1 1 44 PRO HB2 H 8.623 4.616 -0.358 1.00 . A A . 43 PRO HB2 1 1
18 17151 1 1 44 PRO HB3 H 7.794 6.099 0.137 1.00 . A A . 43 PRO HB3 1 1
18 17152 1 1 44 PRO HD2 H 4.958 4.761 -2.208 1.00 . A A . 43 PRO HD2 1 1
18 17153 1 1 44 PRO HD3 H 5.043 6.150 -1.118 1.00 . A A . 43 PRO HD3 1 1
18 17154 1 1 44 PRO HG2 H 6.623 3.559 -1.037 1.00 . A A . 43 PRO HG2 1 1
18 17155 1 1 44 PRO HG3 H 6.030 4.539 0.312 1.00 . A A . 43 PRO HG3 1 1
18 17156 1 1 44 PRO N N 6.637 6.039 -2.530 1.00 . A A . 43 PRO N 1 1
18 17157 1 1 44 PRO O O 8.283 3.943 -3.421 1.00 . A A . 43 PRO O 1 1
18 17158 1 1 45 LYS C C 11.263 3.201 -3.285 1.00 . A A . 44 LYS C 1 1
18 17159 1 1 45 LYS CA C 10.943 4.525 -3.980 1.00 . A A . 44 LYS CA 1 1
18 17160 1 1 45 LYS CB C 12.226 5.297 -4.294 1.00 . A A . 44 LYS CB 1 1
18 17161 1 1 45 LYS CD C 13.335 7.260 -5.405 1.00 . A A . 44 LYS CD 1 1
18 17162 1 1 45 LYS CE C 13.140 8.467 -6.310 1.00 . A A . 44 LYS CE 1 1
18 17163 1 1 45 LYS CG C 12.020 6.540 -5.149 1.00 . A A . 44 LYS CG 1 1
18 17164 1 1 45 LYS H H 10.477 6.126 -2.730 1.00 . A A . 44 LYS H 1 1
18 17165 1 1 45 LYS HA H 10.404 4.311 -4.903 1.00 . A A . 44 LYS HA 1 1
18 17166 1 1 45 LYS HB2 H 12.668 5.582 -3.339 1.00 . A A . 44 LYS HB2 1 1
18 17167 1 1 45 LYS HB3 H 12.895 4.608 -4.812 1.00 . A A . 44 LYS HB3 1 1
18 17168 1 1 45 LYS HD2 H 13.746 7.585 -4.448 1.00 . A A . 44 LYS HD2 1 1
18 17169 1 1 45 LYS HD3 H 14.028 6.562 -5.876 1.00 . A A . 44 LYS HD3 1 1
18 17170 1 1 45 LYS HE2 H 12.724 8.121 -7.256 1.00 . A A . 44 LYS HE2 1 1
18 17171 1 1 45 LYS HE3 H 12.433 9.144 -5.829 1.00 . A A . 44 LYS HE3 1 1
18 17172 1 1 45 LYS HG2 H 11.580 6.238 -6.100 1.00 . A A . 44 LYS HG2 1 1
18 17173 1 1 45 LYS HG3 H 11.335 7.208 -4.628 1.00 . A A . 44 LYS HG3 1 1
18 17174 1 1 45 LYS HZ1 H 14.245 9.978 -7.167 1.00 . A A . 44 LYS HZ1 1 1
18 17175 1 1 45 LYS HZ2 H 14.804 9.507 -5.687 1.00 . A A . 44 LYS HZ2 1 1
18 17176 1 1 45 LYS N N 10.060 5.311 -3.135 1.00 . A A . 44 LYS N 1 1
18 17177 1 1 45 LYS NZ N 14.418 9.186 -6.564 1.00 . A A . 44 LYS NZ 1 1
18 17178 1 1 45 LYS O O 11.130 3.086 -2.067 1.00 . A A . 44 LYS O 1 1
18 17179 1 1 46 ASN C C 13.189 0.860 -2.765 1.00 . A A . 45 ASN C 1 1
18 17180 1 1 46 ASN CA C 11.898 0.888 -3.587 1.00 . A A . 45 ASN CA 1 1
18 17181 1 1 46 ASN CB C 11.949 -0.132 -4.709 1.00 . A A . 45 ASN CB 1 1
18 17182 1 1 46 ASN CG C 10.634 -0.325 -5.412 1.00 . A A . 45 ASN CG 1 1
18 17183 1 1 46 ASN H H 11.859 2.355 -5.063 1.00 . A A . 45 ASN H 1 1
18 17184 1 1 46 ASN HA H 11.018 0.657 -2.986 1.00 . A A . 45 ASN HA 1 1
18 17185 1 1 46 ASN HB2 H 12.749 -0.107 -5.450 1.00 . A A . 45 ASN HB2 1 1
18 17186 1 1 46 ASN HB3 H 12.109 -0.968 -4.029 1.00 . A A . 45 ASN HB3 1 1
18 17187 1 1 46 ASN HD21 H 9.870 -0.987 -7.143 1.00 . A A . 45 ASN HD21 1 1
18 17188 1 1 46 ASN HD22 H 11.595 -1.063 -7.009 1.00 . A A . 45 ASN HD22 1 1
18 17189 1 1 46 ASN N N 11.677 2.233 -4.088 1.00 . A A . 45 ASN N 1 1
18 17190 1 1 46 ASN ND2 N 10.705 -0.832 -6.616 1.00 . A A . 45 ASN ND2 1 1
18 17191 1 1 46 ASN O O 14.156 1.546 -3.096 1.00 . A A . 45 ASN O 1 1
18 17192 1 1 46 ASN OD1 O 9.562 -0.088 -4.843 1.00 . A A . 45 ASN OD1 1 1
18 17193 1 1 47 SER C C 14.906 -1.508 -1.017 1.00 . A A . 46 SER C 1 1
18 17194 1 1 47 SER CA C 14.335 -0.098 -0.862 1.00 . A A . 46 SER CA 1 1
18 17195 1 1 47 SER CB C 13.979 0.186 0.585 1.00 . A A . 46 SER CB 1 1
18 17196 1 1 47 SER H H 12.366 -0.473 -1.430 1.00 . A A . 46 SER H 1 1
18 17197 1 1 47 SER HA H 15.049 0.646 -1.215 1.00 . A A . 46 SER HA 1 1
18 17198 1 1 47 SER HB2 H 14.898 0.209 1.170 1.00 . A A . 46 SER HB2 1 1
18 17199 1 1 47 SER HB3 H 13.490 1.157 0.640 1.00 . A A . 46 SER HB3 1 1
18 17200 1 1 47 SER HG H 12.289 -0.774 0.642 1.00 . A A . 46 SER HG 1 1
18 17201 1 1 47 SER N N 13.165 0.060 -1.709 1.00 . A A . 46 SER N 1 1
18 17202 1 1 47 SER O O 14.343 -2.336 -1.730 1.00 . A A . 46 SER O 1 1
18 17203 1 1 47 SER OG O 13.124 -0.788 1.117 1.00 . A A . 46 SER OG 1 1
18 17204 1 1 48 LEU C C 15.963 -4.070 0.359 1.00 . A A . 47 LEU C 1 1
18 17205 1 1 48 LEU CA C 16.715 -3.010 -0.448 1.00 . A A . 47 LEU CA 1 1
18 17206 1 1 48 LEU CB C 18.165 -2.876 0.038 1.00 . A A . 47 LEU CB 1 1
18 17207 1 1 48 LEU CD1 C 20.413 -1.784 -0.135 1.00 . A A . 47 LEU CD1 1 1
18 17208 1 1 48 LEU CD2 C 19.175 -2.460 -2.206 1.00 . A A . 47 LEU CD2 1 1
18 17209 1 1 48 LEU CG C 19.044 -1.927 -0.788 1.00 . A A . 47 LEU CG 1 1
18 17210 1 1 48 LEU H H 16.445 -1.077 0.282 1.00 . A A . 47 LEU H 1 1
18 17211 1 1 48 LEU HA H 16.700 -3.300 -1.497 1.00 . A A . 47 LEU HA 1 1
18 17212 1 1 48 LEU HB2 H 17.983 -2.453 1.024 1.00 . A A . 47 LEU HB2 1 1
18 17213 1 1 48 LEU HB3 H 18.647 -3.847 0.142 1.00 . A A . 47 LEU HB3 1 1
18 17214 1 1 48 LEU HD11 H 21.029 -1.108 -0.728 1.00 . A A . 47 LEU HD11 1 1
18 17215 1 1 48 LEU HD12 H 20.296 -1.378 0.870 1.00 . A A . 47 LEU HD12 1 1
18 17216 1 1 48 LEU HD13 H 20.893 -2.759 -0.081 1.00 . A A . 47 LEU HD13 1 1
18 17217 1 1 48 LEU HD21 H 19.800 -1.785 -2.792 1.00 . A A . 47 LEU HD21 1 1
18 17218 1 1 48 LEU HD22 H 19.633 -3.449 -2.183 1.00 . A A . 47 LEU HD22 1 1
18 17219 1 1 48 LEU HD23 H 18.188 -2.529 -2.663 1.00 . A A . 47 LEU HD23 1 1
18 17220 1 1 48 LEU HG H 18.527 -0.968 -0.839 1.00 . A A . 47 LEU HG 1 1
18 17221 1 1 48 LEU N N 16.019 -1.739 -0.336 1.00 . A A . 47 LEU N 1 1
18 17222 1 1 48 LEU O O 16.027 -5.257 0.042 1.00 . A A . 47 LEU O 1 1
18 17223 1 1 49 LEU C C 13.190 -4.735 1.951 1.00 . A A . 48 LEU C 1 1
18 17224 1 1 49 LEU CA C 14.650 -4.506 2.343 1.00 . A A . 48 LEU CA 1 1
18 17225 1 1 49 LEU CB C 14.755 -3.941 3.765 1.00 . A A . 48 LEU CB 1 1
18 17226 1 1 49 LEU CD1 C 16.155 -3.110 5.670 1.00 . A A . 48 LEU CD1 1 1
18 17227 1 1 49 LEU CD2 C 16.894 -5.095 4.331 1.00 . A A . 48 LEU CD2 1 1
18 17228 1 1 49 LEU CG C 16.185 -3.749 4.287 1.00 . A A . 48 LEU CG 1 1
18 17229 1 1 49 LEU H H 15.126 -2.631 1.571 1.00 . A A . 48 LEU H 1 1
18 17230 1 1 49 LEU HA H 15.177 -5.457 2.282 1.00 . A A . 48 LEU HA 1 1
18 17231 1 1 49 LEU HB2 H 14.283 -2.972 3.605 1.00 . A A . 48 LEU HB2 1 1
18 17232 1 1 49 LEU HB3 H 14.165 -4.519 4.475 1.00 . A A . 48 LEU HB3 1 1
18 17233 1 1 49 LEU HD11 H 17.174 -2.978 6.032 1.00 . A A . 48 LEU HD11 1 1
18 17234 1 1 49 LEU HD12 H 15.664 -2.139 5.610 1.00 . A A . 48 LEU HD12 1 1
18 17235 1 1 49 LEU HD13 H 15.606 -3.753 6.356 1.00 . A A . 48 LEU HD13 1 1
18 17236 1 1 49 LEU HD21 H 17.911 -4.957 4.702 1.00 . A A . 48 LEU HD21 1 1
18 17237 1 1 49 LEU HD22 H 16.353 -5.770 4.994 1.00 . A A . 48 LEU HD22 1 1
18 17238 1 1 49 LEU HD23 H 16.929 -5.521 3.328 1.00 . A A . 48 LEU HD23 1 1
18 17239 1 1 49 LEU HG H 16.711 -3.118 3.570 1.00 . A A . 48 LEU HG 1 1
18 17240 1 1 49 LEU N N 15.268 -3.604 1.387 1.00 . A A . 48 LEU N 1 1
18 17241 1 1 49 LEU O O 12.724 -5.872 1.911 1.00 . A A . 48 LEU O 1 1
18 17242 1 1 50 VAL C C 10.832 -3.030 0.011 1.00 . A A . 49 VAL C 1 1
18 17243 1 1 50 VAL CA C 11.086 -3.693 1.366 1.00 . A A . 49 VAL CA 1 1
18 17244 1 1 50 VAL CB C 10.238 -3.004 2.451 1.00 . A A . 49 VAL CB 1 1
18 17245 1 1 50 VAL CG1 C 10.355 -3.750 3.772 1.00 . A A . 49 VAL CG1 1 1
18 17246 1 1 50 VAL CG2 C 10.664 -1.554 2.619 1.00 . A A . 49 VAL CG2 1 1
18 17247 1 1 50 VAL H H 12.905 -2.719 1.649 1.00 . A A . 49 VAL H 1 1
18 17248 1 1 50 VAL HA H 10.807 -4.744 1.299 1.00 . A A . 49 VAL HA 1 1
18 17249 1 1 50 VAL HB H 9.195 -2.993 2.132 1.00 . A A . 49 VAL HB 1 1
18 17250 1 1 50 VAL HG11 H 9.749 -3.250 4.527 1.00 . A A . 49 VAL HG11 1 1
18 17251 1 1 50 VAL HG12 H 10.003 -4.774 3.644 1.00 . A A . 49 VAL HG12 1 1
18 17252 1 1 50 VAL HG13 H 11.396 -3.761 4.093 1.00 . A A . 49 VAL HG13 1 1
18 17253 1 1 50 VAL HG21 H 10.053 -1.083 3.390 1.00 . A A . 49 VAL HG21 1 1
18 17254 1 1 50 VAL HG22 H 11.713 -1.516 2.914 1.00 . A A . 49 VAL HG22 1 1
18 17255 1 1 50 VAL HG23 H 10.531 -1.024 1.677 1.00 . A A . 49 VAL HG23 1 1
18 17256 1 1 50 VAL N N 12.505 -3.634 1.669 1.00 . A A . 49 VAL N 1 1
18 17257 1 1 50 VAL O O 11.520 -2.081 -0.359 1.00 . A A . 49 VAL O 1 1
18 17258 1 1 51 LYS C C 8.160 -2.265 -1.887 1.00 . A A . 50 LYS C 1 1
18 17259 1 1 51 LYS CA C 9.483 -3.025 -1.998 1.00 . A A . 50 LYS CA 1 1
18 17260 1 1 51 LYS CB C 9.381 -4.144 -3.035 1.00 . A A . 50 LYS CB 1 1
18 17261 1 1 51 LYS CD C 8.848 -4.850 -5.388 1.00 . A A . 50 LYS CD 1 1
18 17262 1 1 51 LYS CE C 8.388 -4.392 -6.763 1.00 . A A . 50 LYS CE 1 1
18 17263 1 1 51 LYS CG C 8.976 -3.678 -4.426 1.00 . A A . 50 LYS CG 1 1
18 17264 1 1 51 LYS H H 9.289 -4.334 -0.389 1.00 . A A . 50 LYS H 1 1
18 17265 1 1 51 LYS HA H 10.263 -2.320 -2.288 1.00 . A A . 50 LYS HA 1 1
18 17266 1 1 51 LYS HB2 H 10.359 -4.625 -3.084 1.00 . A A . 50 LYS HB2 1 1
18 17267 1 1 51 LYS HB3 H 8.645 -4.858 -2.664 1.00 . A A . 50 LYS HB3 1 1
18 17268 1 1 51 LYS HD2 H 9.820 -5.338 -5.473 1.00 . A A . 50 LYS HD2 1 1
18 17269 1 1 51 LYS HD3 H 8.124 -5.556 -4.980 1.00 . A A . 50 LYS HD3 1 1
18 17270 1 1 51 LYS HE2 H 7.444 -3.861 -6.649 1.00 . A A . 50 LYS HE2 1 1
18 17271 1 1 51 LYS HE3 H 9.139 -3.712 -7.166 1.00 . A A . 50 LYS HE3 1 1
18 17272 1 1 51 LYS HG2 H 8.018 -3.161 -4.353 1.00 . A A . 50 LYS HG2 1 1
18 17273 1 1 51 LYS HG3 H 9.734 -2.987 -4.794 1.00 . A A . 50 LYS HG3 1 1
18 17274 1 1 51 LYS HZ1 H 7.899 -5.188 -8.598 1.00 . A A . 50 LYS HZ1 1 1
18 17275 1 1 51 LYS HZ2 H 9.079 -6.027 -7.806 1.00 . A A . 50 LYS HZ2 1 1
18 17276 1 1 51 LYS N N 9.841 -3.557 -0.695 1.00 . A A . 50 LYS N 1 1
18 17277 1 1 51 LYS NZ N 8.203 -5.534 -7.699 1.00 . A A . 50 LYS NZ 1 1
18 17278 1 1 51 LYS O O 7.286 -2.644 -1.110 1.00 . A A . 50 LYS O 1 1
18 17279 1 1 52 TYR C C 6.149 -0.388 -3.999 1.00 . A A . 51 TYR C 1 1
18 17280 1 1 52 TYR CA C 6.868 -0.368 -2.648 1.00 . A A . 51 TYR CA 1 1
18 17281 1 1 52 TYR CB C 7.242 1.067 -2.268 1.00 . A A . 51 TYR CB 1 1
18 17282 1 1 52 TYR CD1 C 9.219 1.092 -0.701 1.00 . A A . 51 TYR CD1 1 1
18 17283 1 1 52 TYR CD2 C 7.050 1.428 0.221 1.00 . A A . 51 TYR CD2 1 1
18 17284 1 1 52 TYR CE1 C 9.780 1.210 0.557 1.00 . A A . 51 TYR CE1 1 1
18 17285 1 1 52 TYR CE2 C 7.600 1.548 1.483 1.00 . A A . 51 TYR CE2 1 1
18 17286 1 1 52 TYR CG C 7.849 1.198 -0.888 1.00 . A A . 51 TYR CG 1 1
18 17287 1 1 52 TYR CZ C 8.965 1.438 1.647 1.00 . A A . 51 TYR CZ 1 1
18 17288 1 1 52 TYR H H 8.759 -0.920 -3.327 1.00 . A A . 51 TYR H 1 1
18 17289 1 1 52 TYR HA H 6.199 -0.757 -1.883 1.00 . A A . 51 TYR HA 1 1
18 17290 1 1 52 TYR HB2 H 7.953 1.424 -3.014 1.00 . A A . 51 TYR HB2 1 1
18 17291 1 1 52 TYR HB3 H 6.330 1.662 -2.320 1.00 . A A . 51 TYR HB3 1 1
18 17292 1 1 52 TYR HD1 H 9.857 0.911 -1.567 1.00 . A A . 51 TYR HD1 1 1
18 17293 1 1 52 TYR HD2 H 5.973 1.513 0.085 1.00 . A A . 51 TYR HD2 1 1
18 17294 1 1 52 TYR HE1 H 10.859 1.124 0.689 1.00 . A A . 51 TYR HE1 1 1
18 17295 1 1 52 TYR HE2 H 6.954 1.728 2.344 1.00 . A A . 51 TYR HE2 1 1
18 17296 1 1 52 TYR HH H 8.863 1.716 3.587 1.00 . A A . 51 TYR HH 1 1
18 17297 1 1 52 TYR N N 8.053 -1.207 -2.677 1.00 . A A . 51 TYR N 1 1
18 17298 1 1 52 TYR O O 6.757 -0.130 -5.035 1.00 . A A . 51 TYR O 1 1
18 17299 1 1 52 TYR OH O 9.518 1.558 2.902 1.00 . A A . 51 TYR OH 1 1
18 17300 1 1 53 VAL C C 2.819 0.274 -4.835 1.00 . A A . 52 VAL C 1 1
18 17301 1 1 53 VAL CA C 4.021 -0.626 -5.125 1.00 . A A . 52 VAL CA 1 1
18 17302 1 1 53 VAL CB C 3.533 -2.017 -5.571 1.00 . A A . 52 VAL CB 1 1
18 17303 1 1 53 VAL CG1 C 2.672 -1.903 -6.820 1.00 . A A . 52 VAL CG1 1 1
18 17304 1 1 53 VAL CG2 C 4.715 -2.942 -5.823 1.00 . A A . 52 VAL CG2 1 1
18 17305 1 1 53 VAL H H 4.395 -1.001 -3.110 1.00 . A A . 52 VAL H 1 1
18 17306 1 1 53 VAL HA H 4.614 -0.175 -5.921 1.00 . A A . 52 VAL HA 1 1
18 17307 1 1 53 VAL HB H 2.948 -2.463 -4.766 1.00 . A A . 52 VAL HB 1 1
18 17308 1 1 53 VAL HG11 H 2.335 -2.896 -7.122 1.00 . A A . 52 VAL HG11 1 1
18 17309 1 1 53 VAL HG12 H 1.807 -1.276 -6.610 1.00 . A A . 52 VAL HG12 1 1
18 17310 1 1 53 VAL HG13 H 3.256 -1.460 -7.626 1.00 . A A . 52 VAL HG13 1 1
18 17311 1 1 53 VAL HG21 H 4.351 -3.920 -6.136 1.00 . A A . 52 VAL HG21 1 1
18 17312 1 1 53 VAL HG22 H 5.345 -2.520 -6.606 1.00 . A A . 52 VAL HG22 1 1
18 17313 1 1 53 VAL HG23 H 5.295 -3.048 -4.905 1.00 . A A . 52 VAL HG23 1 1
18 17314 1 1 53 VAL N N 4.863 -0.701 -3.941 1.00 . A A . 52 VAL N 1 1
18 17315 1 1 53 VAL O O 2.131 0.091 -3.833 1.00 . A A . 52 VAL O 1 1
18 17316 1 1 54 CYS C C 0.593 2.055 -6.787 1.00 . A A . 53 CYS C 1 1
18 17317 1 1 54 CYS CA C 1.510 2.172 -5.569 1.00 . A A . 53 CYS CA 1 1
18 17318 1 1 54 CYS CB C 2.023 3.600 -5.373 1.00 . A A . 53 CYS CB 1 1
18 17319 1 1 54 CYS H H 3.159 1.359 -6.550 1.00 . A A . 53 CYS H 1 1
18 17320 1 1 54 CYS HA H 0.983 1.887 -4.658 1.00 . A A . 53 CYS HA 1 1
18 17321 1 1 54 CYS HB2 H 2.346 3.987 -6.340 1.00 . A A . 53 CYS HB2 1 1
18 17322 1 1 54 CYS HB3 H 1.194 4.226 -5.040 1.00 . A A . 53 CYS HB3 1 1
18 17323 1 1 54 CYS N N 2.604 1.226 -5.729 1.00 . A A . 53 CYS N 1 1
18 17324 1 1 54 CYS O O 1.030 1.643 -7.861 1.00 . A A . 53 CYS O 1 1
18 17325 1 1 54 CYS SG S 3.398 3.767 -4.178 1.00 . A A . 53 CYS SG 1 1
18 17326 1 1 55 CYS C C -2.659 3.547 -7.357 1.00 . A A . 54 CYS C 1 1
18 17327 1 1 55 CYS CA C -1.618 2.471 -7.673 1.00 . A A . 54 CYS CA 1 1
18 17328 1 1 55 CYS CB C -2.263 1.107 -7.915 1.00 . A A . 54 CYS CB 1 1
18 17329 1 1 55 CYS H H -1.025 2.695 -5.689 1.00 . A A . 54 CYS H 1 1
18 17330 1 1 55 CYS HA H -1.057 2.730 -8.570 1.00 . A A . 54 CYS HA 1 1
18 17331 1 1 55 CYS HB2 H -3.128 1.244 -8.564 1.00 . A A . 54 CYS HB2 1 1
18 17332 1 1 55 CYS HB3 H -1.557 0.478 -8.456 1.00 . A A . 54 CYS HB3 1 1
18 17333 1 1 55 CYS N N -0.661 2.427 -6.581 1.00 . A A . 54 CYS N 1 1
18 17334 1 1 55 CYS O O -3.033 3.733 -6.199 1.00 . A A . 54 CYS O 1 1
18 17335 1 1 55 CYS SG S -2.792 0.226 -6.401 1.00 . A A . 54 CYS SG 1 1
18 17336 1 1 56 ASN C C -5.243 5.376 -8.319 1.00 . A A . 55 ASN C 1 1
18 17337 1 1 56 ASN CA C -3.722 5.530 -8.244 1.00 . A A . 55 ASN CA 1 1
18 17338 1 1 56 ASN CB C -3.228 6.524 -9.279 1.00 . A A . 55 ASN CB 1 1
18 17339 1 1 56 ASN CG C -3.548 6.133 -10.694 1.00 . A A . 55 ASN CG 1 1
18 17340 1 1 56 ASN H H -3.035 3.902 -9.349 1.00 . A A . 55 ASN H 1 1
18 17341 1 1 56 ASN HA H -3.389 5.889 -7.272 1.00 . A A . 55 ASN HA 1 1
18 17342 1 1 56 ASN HB2 H -3.403 7.594 -9.154 1.00 . A A . 55 ASN HB2 1 1
18 17343 1 1 56 ASN HB3 H -2.179 6.304 -9.082 1.00 . A A . 55 ASN HB3 1 1
18 17344 1 1 56 ASN HD21 H -3.441 6.834 -12.570 1.00 . A A . 55 ASN HD21 1 1
18 17345 1 1 56 ASN HD22 H -2.847 7.898 -11.339 1.00 . A A . 55 ASN HD22 1 1
18 17346 1 1 56 ASN N N -3.100 4.228 -8.405 1.00 . A A . 55 ASN N 1 1
18 17347 1 1 56 ASN ND2 N -3.255 7.026 -11.606 1.00 . A A . 55 ASN ND2 1 1
18 17348 1 1 56 ASN O O -5.939 6.272 -8.794 1.00 . A A . 55 ASN O 1 1
18 17349 1 1 56 ASN OD1 O -3.984 5.009 -10.966 1.00 . A A . 55 ASN OD1 1 1
18 17350 1 1 57 THR C C -7.502 3.374 -6.406 1.00 . A A . 56 THR C 1 1
18 17351 1 1 57 THR CA C -7.144 3.989 -7.760 1.00 . A A . 56 THR CA 1 1
18 17352 1 1 57 THR CB C -7.627 3.059 -8.889 1.00 . A A . 56 THR CB 1 1
18 17353 1 1 57 THR CG2 C -7.381 3.698 -10.248 1.00 . A A . 56 THR CG2 1 1
18 17354 1 1 57 THR H H -5.137 3.483 -7.519 1.00 . A A . 56 THR H 1 1
18 17355 1 1 57 THR HA H -7.660 4.946 -7.823 1.00 . A A . 56 THR HA 1 1
18 17356 1 1 57 THR HB H -8.694 2.874 -8.764 1.00 . A A . 56 THR HB 1 1
18 17357 1 1 57 THR HG1 H -7.228 1.233 -9.522 1.00 . A A . 56 THR HG1 1 1
18 17358 1 1 57 THR HG21 H -7.729 3.026 -11.033 1.00 . A A . 56 THR HG21 1 1
18 17359 1 1 57 THR HG22 H -7.922 4.642 -10.310 1.00 . A A . 56 THR HG22 1 1
18 17360 1 1 57 THR HG23 H -6.315 3.882 -10.374 1.00 . A A . 56 THR HG23 1 1
18 17361 1 1 57 THR N N -5.714 4.233 -7.844 1.00 . A A . 56 THR N 1 1
18 17362 1 1 57 THR O O -6.619 3.021 -5.626 1.00 . A A . 56 THR O 1 1
18 17363 1 1 57 THR OG1 O -6.926 1.812 -8.817 1.00 . A A . 56 THR OG1 1 1
18 17364 1 1 58 ASP C C -9.155 1.350 -4.704 1.00 . A A . 57 ASP C 1 1
18 17365 1 1 58 ASP CA C -9.291 2.866 -4.859 1.00 . A A . 57 ASP CA 1 1
18 17366 1 1 58 ASP CB C -10.746 3.301 -4.665 1.00 . A A . 57 ASP CB 1 1
18 17367 1 1 58 ASP CG C -10.939 4.803 -4.514 1.00 . A A . 57 ASP CG 1 1
18 17368 1 1 58 ASP H H -9.511 3.437 -6.850 1.00 . A A . 57 ASP H 1 1
18 17369 1 1 58 ASP HA H -8.677 3.414 -4.146 1.00 . A A . 57 ASP HA 1 1
18 17370 1 1 58 ASP HB2 H -11.417 2.924 -5.437 1.00 . A A . 57 ASP HB2 1 1
18 17371 1 1 58 ASP HB3 H -10.968 2.809 -3.718 1.00 . A A . 57 ASP HB3 1 1
18 17372 1 1 58 ASP HD2 H -11.576 6.373 -5.184 1.00 . A A . 57 ASP HD2 1 1
18 17373 1 1 58 ASP N N -8.801 3.262 -6.168 1.00 . A A . 57 ASP N 1 1
18 17374 1 1 58 ASP O O -9.457 0.599 -5.631 1.00 . A A . 57 ASP O 1 1
18 17375 1 1 58 ASP OD1 O -10.336 5.374 -3.636 1.00 . A A . 57 ASP OD1 1 1
18 17376 1 1 58 ASP OD2 O -11.558 5.391 -5.369 1.00 . A A . 57 ASP OD2 1 1
18 17377 1 1 59 ARG C C -8.014 -1.289 -4.259 1.00 . A A . 58 ARG C 1 1
18 17378 1 1 59 ARG CA C -8.701 -0.462 -3.169 1.00 . A A . 58 ARG CA 1 1
18 17379 1 1 59 ARG CB C -10.099 -0.976 -2.862 1.00 . A A . 58 ARG CB 1 1
18 17380 1 1 59 ARG CD C -12.102 -0.867 -1.326 1.00 . A A . 58 ARG CD 1 1
18 17381 1 1 59 ARG CG C -10.812 -0.252 -1.731 1.00 . A A . 58 ARG CG 1 1
18 17382 1 1 59 ARG CZ C -13.018 -3.013 -0.485 1.00 . A A . 58 ARG CZ 1 1
18 17383 1 1 59 ARG H H -8.332 1.560 -2.830 1.00 . A A . 58 ARG H 1 1
18 17384 1 1 59 ARG HA H -8.147 -0.511 -2.231 1.00 . A A . 58 ARG HA 1 1
18 17385 1 1 59 ARG HB2 H -10.682 -0.877 -3.776 1.00 . A A . 58 ARG HB2 1 1
18 17386 1 1 59 ARG HB3 H -10.001 -2.031 -2.605 1.00 . A A . 58 ARG HB3 1 1
18 17387 1 1 59 ARG HD2 H -12.581 -0.229 -0.584 1.00 . A A . 58 ARG HD2 1 1
18 17388 1 1 59 ARG HD3 H -12.744 -0.951 -2.202 1.00 . A A . 58 ARG HD3 1 1
18 17389 1 1 59 ARG HE H -11.152 -2.700 -0.459 1.00 . A A . 58 ARG HE 1 1
18 17390 1 1 59 ARG HG2 H -10.158 -0.240 -0.859 1.00 . A A . 58 ARG HG2 1 1
18 17391 1 1 59 ARG HG3 H -11.013 0.773 -2.048 1.00 . A A . 58 ARG HG3 1 1
18 17392 1 1 59 ARG HH11 H -15.061 -3.197 -0.531 1.00 . A A . 58 ARG HH11 1 1
18 17393 1 1 59 ARG HH21 H -11.804 -4.472 0.217 1.00 . A A . 58 ARG HH21 1 1
18 17394 1 1 59 ARG HH22 H -13.520 -4.834 0.238 1.00 . A A . 58 ARG HH22 1 1
18 17395 1 1 59 ARG N N -8.698 0.946 -3.530 1.00 . A A . 58 ARG N 1 1
18 17396 1 1 59 ARG NE N -11.981 -2.195 -0.746 1.00 . A A . 58 ARG NE 1 1
18 17397 1 1 59 ARG NH1 N -14.256 -2.632 -0.712 1.00 . A A . 58 ARG NH1 1 1
18 17398 1 1 59 ARG NH2 N -12.761 -4.202 0.031 1.00 . A A . 58 ARG NH2 1 1
18 17399 1 1 59 ARG O O -8.390 -2.435 -4.502 1.00 . A A . 58 ARG O 1 1
18 17400 1 1 60 CYS C C -5.166 -2.152 -5.363 1.00 . A A . 59 CYS C 1 1
18 17401 1 1 60 CYS CA C -6.305 -1.329 -5.969 1.00 . A A . 59 CYS CA 1 1
18 17402 1 1 60 CYS CB C -5.767 -0.157 -6.790 1.00 . A A . 59 CYS CB 1 1
18 17403 1 1 60 CYS H H -6.706 0.247 -4.665 1.00 . A A . 59 CYS H 1 1
18 17404 1 1 60 CYS HA H -7.023 -1.975 -6.475 1.00 . A A . 59 CYS HA 1 1
18 17405 1 1 60 CYS HB2 H -5.220 -0.526 -7.660 1.00 . A A . 59 CYS HB2 1 1
18 17406 1 1 60 CYS HB3 H -6.587 0.481 -7.119 1.00 . A A . 59 CYS HB3 1 1
18 17407 1 1 60 CYS N N -7.023 -0.678 -4.885 1.00 . A A . 59 CYS N 1 1
18 17408 1 1 60 CYS O O -4.741 -3.150 -5.941 1.00 . A A . 59 CYS O 1 1
18 17409 1 1 60 CYS SG S -4.621 0.921 -5.898 1.00 . A A . 59 CYS SG 1 1
18 17410 1 1 61 ASN C C -4.185 -3.422 -2.563 1.00 . A A . 60 ASN C 1 1
18 17411 1 1 61 ASN CA C -3.613 -2.376 -3.521 1.00 . A A . 60 ASN CA 1 1
18 17412 1 1 61 ASN CB C -2.781 -1.388 -2.703 1.00 . A A . 60 ASN CB 1 1
18 17413 1 1 61 ASN CG C -3.578 -0.861 -1.506 1.00 . A A . 60 ASN CG 1 1
18 17414 1 1 61 ASN H H -5.061 -0.894 -3.736 1.00 . A A . 60 ASN H 1 1
18 17415 1 1 61 ASN HA H -3.011 -2.821 -4.314 1.00 . A A . 60 ASN HA 1 1
18 17416 1 1 61 ASN HB2 H -1.872 -1.876 -2.351 1.00 . A A . 60 ASN HB2 1 1
18 17417 1 1 61 ASN HB3 H -2.474 -0.554 -3.333 1.00 . A A . 60 ASN HB3 1 1
18 17418 1 1 61 ASN HD21 H -1.906 0.085 -0.868 1.00 . A A . 60 ASN HD21 1 1
18 17419 1 1 61 ASN HD22 H -3.305 0.293 0.133 1.00 . A A . 60 ASN HD22 1 1
18 17420 1 1 61 ASN N N -4.704 -1.701 -4.205 1.00 . A A . 60 ASN N 1 1
18 17421 1 1 61 ASN ND2 N -2.871 -0.099 -0.677 1.00 . A A . 60 ASN ND2 1 1
18 17422 1 1 61 ASN O O -5.282 -3.935 -2.782 1.00 . A A . 60 ASN O 1 1
18 17423 1 1 61 ASN OXT O -3.564 -3.748 -1.590 1.00 . A A . 60 ASN OXT 1 1
18 17424 1 1 61 ASN OD1 O -4.758 -1.131 -1.346 1.00 . A A . 60 ASN OD1 1 1
19 17425 1 1 1 MET C C -11.263 9.549 0.112 1.00 . A A . 0 MET C 1 1
19 17426 1 1 1 MET CA C -11.172 10.968 0.678 1.00 . A A . 0 MET CA 1 1
19 17427 1 1 1 MET CB C -12.183 11.160 1.806 1.00 . A A . 0 MET CB 1 1
19 17428 1 1 1 MET CE C -12.855 11.497 5.049 1.00 . A A . 0 MET CE 1 1
19 17429 1 1 1 MET CG C -12.018 12.455 2.587 1.00 . A A . 0 MET CG 1 1
19 17430 1 1 1 MET H1 H -12.148 12.606 -0.284 1.00 . A A . 0 MET H1 1 1
19 17431 1 1 1 MET H2 H -10.676 12.626 -0.574 1.00 . A A . 0 MET H2 1 1
19 17432 1 1 1 MET H3 H -11.571 11.666 -1.300 1.00 . A A . 0 MET H3 1 1
19 17433 1 1 1 MET HA H -10.164 11.153 1.052 1.00 . A A . 0 MET HA 1 1
19 17434 1 1 1 MET HB2 H -13.173 11.133 1.352 1.00 . A A . 0 MET HB2 1 1
19 17435 1 1 1 MET HB3 H -12.070 10.311 2.482 1.00 . A A . 0 MET HB3 1 1
19 17436 1 1 1 MET HE1 H -13.568 11.528 5.873 1.00 . A A . 0 MET HE1 1 1
19 17437 1 1 1 MET HE2 H -12.854 10.501 4.606 1.00 . A A . 0 MET HE2 1 1
19 17438 1 1 1 MET HE3 H -11.857 11.729 5.423 1.00 . A A . 0 MET HE3 1 1
19 17439 1 1 1 MET HG2 H -11.054 12.426 3.093 1.00 . A A . 0 MET HG2 1 1
19 17440 1 1 1 MET HG3 H -12.031 13.282 1.878 1.00 . A A . 0 MET HG3 1 1
19 17441 1 1 1 MET N N -11.390 11.958 -0.361 1.00 . A A . 0 MET N 1 1
19 17442 1 1 1 MET O O -12.283 8.878 0.269 1.00 . A A . 0 MET O 1 1
19 17443 1 1 1 MET SD S -13.321 12.702 3.809 1.00 . A A . 0 MET SD 1 1
19 17444 1 1 2 LEU C C -10.156 6.714 -0.269 1.00 . A A . 1 LEU C 1 1
19 17445 1 1 2 LEU CA C -10.187 7.876 -1.266 1.00 . A A . 1 LEU CA 1 1
19 17446 1 1 2 LEU CB C -8.994 7.807 -2.227 1.00 . A A . 1 LEU CB 1 1
19 17447 1 1 2 LEU CD1 C -7.720 8.752 -4.166 1.00 . A A . 1 LEU CD1 1 1
19 17448 1 1 2 LEU CD2 C -10.219 8.584 -4.258 1.00 . A A . 1 LEU CD2 1 1
19 17449 1 1 2 LEU CG C -9.013 8.836 -3.365 1.00 . A A . 1 LEU CG 1 1
19 17450 1 1 2 LEU H H -9.323 9.638 -0.568 1.00 . A A . 1 LEU H 1 1
19 17451 1 1 2 LEU HA H -11.121 7.825 -1.826 1.00 . A A . 1 LEU HA 1 1
19 17452 1 1 2 LEU HB2 H -8.190 8.037 -1.529 1.00 . A A . 1 LEU HB2 1 1
19 17453 1 1 2 LEU HB3 H -8.853 6.802 -2.624 1.00 . A A . 1 LEU HB3 1 1
19 17454 1 1 2 LEU HD11 H -7.743 9.486 -4.972 1.00 . A A . 1 LEU HD11 1 1
19 17455 1 1 2 LEU HD12 H -6.874 8.959 -3.512 1.00 . A A . 1 LEU HD12 1 1
19 17456 1 1 2 LEU HD13 H -7.620 7.753 -4.588 1.00 . A A . 1 LEU HD13 1 1
19 17457 1 1 2 LEU HD21 H -10.231 9.316 -5.066 1.00 . A A . 1 LEU HD21 1 1
19 17458 1 1 2 LEU HD22 H -10.157 7.580 -4.678 1.00 . A A . 1 LEU HD22 1 1
19 17459 1 1 2 LEU HD23 H -11.132 8.676 -3.671 1.00 . A A . 1 LEU HD23 1 1
19 17460 1 1 2 LEU HG H -9.134 9.820 -2.910 1.00 . A A . 1 LEU HG 1 1
19 17461 1 1 2 LEU N N -10.185 9.133 -0.537 1.00 . A A . 1 LEU N 1 1
19 17462 1 1 2 LEU O O -10.135 6.929 0.941 1.00 . A A . 1 LEU O 1 1
19 17463 1 1 3 LYS C C -9.039 3.370 -0.498 1.00 . A A . 2 LYS C 1 1
19 17464 1 1 3 LYS CA C -10.133 4.312 0.008 1.00 . A A . 2 LYS CA 1 1
19 17465 1 1 3 LYS CB C -11.495 3.616 -0.001 1.00 . A A . 2 LYS CB 1 1
19 17466 1 1 3 LYS CD C -13.435 2.716 -1.321 1.00 . A A . 2 LYS CD 1 1
19 17467 1 1 3 LYS CE C -14.014 2.488 -2.710 1.00 . A A . 2 LYS CE 1 1
19 17468 1 1 3 LYS CG C -12.052 3.346 -1.392 1.00 . A A . 2 LYS CG 1 1
19 17469 1 1 3 LYS H H -10.171 5.341 -1.802 1.00 . A A . 2 LYS H 1 1
19 17470 1 1 3 LYS HA H -9.880 4.620 1.023 1.00 . A A . 2 LYS HA 1 1
19 17471 1 1 3 LYS HB2 H -11.375 2.673 0.532 1.00 . A A . 2 LYS HB2 1 1
19 17472 1 1 3 LYS HB3 H -12.186 4.257 0.547 1.00 . A A . 2 LYS HB3 1 1
19 17473 1 1 3 LYS HD2 H -13.356 1.761 -0.799 1.00 . A A . 2 LYS HD2 1 1
19 17474 1 1 3 LYS HD3 H -14.092 3.381 -0.760 1.00 . A A . 2 LYS HD3 1 1
19 17475 1 1 3 LYS HE2 H -14.008 3.438 -3.243 1.00 . A A . 2 LYS HE2 1 1
19 17476 1 1 3 LYS HE3 H -13.376 1.776 -3.232 1.00 . A A . 2 LYS HE3 1 1
19 17477 1 1 3 LYS HG2 H -12.111 4.291 -1.933 1.00 . A A . 2 LYS HG2 1 1
19 17478 1 1 3 LYS HG3 H -11.373 2.672 -1.914 1.00 . A A . 2 LYS HG3 1 1
19 17479 1 1 3 LYS HZ1 H -15.750 1.824 -3.594 1.00 . A A . 2 LYS HZ1 1 1
19 17480 1 1 3 LYS HZ2 H -15.411 1.078 -2.162 1.00 . A A . 2 LYS HZ2 1 1
19 17481 1 1 3 LYS N N -10.157 5.507 -0.816 1.00 . A A . 2 LYS N 1 1
19 17482 1 1 3 LYS NZ N -15.405 1.961 -2.655 1.00 . A A . 2 LYS NZ 1 1
19 17483 1 1 3 LYS O O -8.956 3.095 -1.693 1.00 . A A . 2 LYS O 1 1
19 17484 1 1 4 CYS C C -7.470 0.680 1.021 1.00 . A A . 3 CYS C 1 1
19 17485 1 1 4 CYS CA C -7.225 1.894 0.125 1.00 . A A . 3 CYS CA 1 1
19 17486 1 1 4 CYS CB C -5.805 2.441 0.279 1.00 . A A . 3 CYS CB 1 1
19 17487 1 1 4 CYS H H -8.243 3.197 1.392 1.00 . A A . 3 CYS H 1 1
19 17488 1 1 4 CYS HA H -7.361 1.635 -0.924 1.00 . A A . 3 CYS HA 1 1
19 17489 1 1 4 CYS HB2 H -5.646 2.697 1.327 1.00 . A A . 3 CYS HB2 1 1
19 17490 1 1 4 CYS HB3 H -5.097 1.650 0.032 1.00 . A A . 3 CYS HB3 1 1
19 17491 1 1 4 CYS N N -8.226 2.901 0.438 1.00 . A A . 3 CYS N 1 1
19 17492 1 1 4 CYS O O -8.218 0.761 1.995 1.00 . A A . 3 CYS O 1 1
19 17493 1 1 4 CYS SG S -5.431 3.905 -0.753 1.00 . A A . 3 CYS SG 1 1
19 17494 1 1 5 ASN C C -5.958 -1.896 2.394 1.00 . A A . 4 ASN C 1 1
19 17495 1 1 5 ASN CA C -7.055 -1.680 1.348 1.00 . A A . 4 ASN CA 1 1
19 17496 1 1 5 ASN CB C -7.115 -2.845 0.378 1.00 . A A . 4 ASN CB 1 1
19 17497 1 1 5 ASN CG C -8.344 -2.849 -0.489 1.00 . A A . 4 ASN CG 1 1
19 17498 1 1 5 ASN H H -6.153 -0.459 -0.079 1.00 . A A . 4 ASN H 1 1
19 17499 1 1 5 ASN HA H -8.044 -1.587 1.795 1.00 . A A . 4 ASN HA 1 1
19 17500 1 1 5 ASN HB2 H -6.249 -3.112 -0.229 1.00 . A A . 4 ASN HB2 1 1
19 17501 1 1 5 ASN HB3 H -7.244 -3.582 1.172 1.00 . A A . 4 ASN HB3 1 1
19 17502 1 1 5 ASN HD21 H -8.991 -3.477 -2.279 1.00 . A A . 4 ASN HD21 1 1
19 17503 1 1 5 ASN HD22 H -7.339 -3.848 -1.908 1.00 . A A . 4 ASN HD22 1 1
19 17504 1 1 5 ASN N N -6.823 -0.419 0.664 1.00 . A A . 4 ASN N 1 1
19 17505 1 1 5 ASN ND2 N -8.214 -3.438 -1.650 1.00 . A A . 4 ASN ND2 1 1
19 17506 1 1 5 ASN O O -4.801 -1.547 2.166 1.00 . A A . 4 ASN O 1 1
19 17507 1 1 5 ASN OD1 O -9.417 -2.388 -0.081 1.00 . A A . 4 ASN OD1 1 1
19 17508 1 1 6 LYS C C -4.888 -4.215 4.362 1.00 . A A . 5 LYS C 1 1
19 17509 1 1 6 LYS CA C -5.418 -2.795 4.574 1.00 . A A . 5 LYS CA 1 1
19 17510 1 1 6 LYS CB C -6.073 -2.661 5.949 1.00 . A A . 5 LYS CB 1 1
19 17511 1 1 6 LYS CD C -5.435 -0.232 6.064 1.00 . A A . 5 LYS CD 1 1
19 17512 1 1 6 LYS CE C -4.319 -0.390 7.089 1.00 . A A . 5 LYS CE 1 1
19 17513 1 1 6 LYS CG C -6.541 -1.252 6.289 1.00 . A A . 5 LYS CG 1 1
19 17514 1 1 6 LYS H H -7.311 -2.716 3.711 1.00 . A A . 5 LYS H 1 1
19 17515 1 1 6 LYS HA H -4.583 -2.100 4.488 1.00 . A A . 5 LYS HA 1 1
19 17516 1 1 6 LYS HB2 H -6.926 -3.340 5.964 1.00 . A A . 5 LYS HB2 1 1
19 17517 1 1 6 LYS HB3 H -5.338 -2.986 6.687 1.00 . A A . 5 LYS HB3 1 1
19 17518 1 1 6 LYS HD2 H -5.030 -0.373 5.062 1.00 . A A . 5 LYS HD2 1 1
19 17519 1 1 6 LYS HD3 H -5.862 0.768 6.145 1.00 . A A . 5 LYS HD3 1 1
19 17520 1 1 6 LYS HE2 H -4.729 -0.178 8.075 1.00 . A A . 5 LYS HE2 1 1
19 17521 1 1 6 LYS HE3 H -3.969 -1.421 7.056 1.00 . A A . 5 LYS HE3 1 1
19 17522 1 1 6 LYS HG2 H -7.394 -1.009 5.655 1.00 . A A . 5 LYS HG2 1 1
19 17523 1 1 6 LYS HG3 H -6.849 -1.231 7.333 1.00 . A A . 5 LYS HG3 1 1
19 17524 1 1 6 LYS HZ1 H -2.465 0.393 7.517 1.00 . A A . 5 LYS HZ1 1 1
19 17525 1 1 6 LYS HZ2 H -2.800 0.331 5.903 1.00 . A A . 5 LYS HZ2 1 1
19 17526 1 1 6 LYS N N -6.362 -2.471 3.517 1.00 . A A . 5 LYS N 1 1
19 17527 1 1 6 LYS NZ N -3.181 0.529 6.817 1.00 . A A . 5 LYS NZ 1 1
19 17528 1 1 6 LYS O O -5.229 -4.869 3.377 1.00 . A A . 5 LYS O 1 1
19 17529 1 1 7 LEU C C -4.661 -7.004 5.112 1.00 . A A . 6 LEU C 1 1
19 17530 1 1 7 LEU CA C -3.517 -5.998 5.254 1.00 . A A . 6 LEU CA 1 1
19 17531 1 1 7 LEU CB C -2.683 -6.287 6.509 1.00 . A A . 6 LEU CB 1 1
19 17532 1 1 7 LEU CD1 C -1.137 -7.875 5.343 1.00 . A A . 6 LEU CD1 1 1
19 17533 1 1 7 LEU CD2 C -1.242 -7.825 7.846 1.00 . A A . 6 LEU CD2 1 1
19 17534 1 1 7 LEU CG C -2.035 -7.677 6.555 1.00 . A A . 6 LEU CG 1 1
19 17535 1 1 7 LEU H H -3.771 -4.104 6.087 1.00 . A A . 6 LEU H 1 1
19 17536 1 1 7 LEU HA H -2.888 -6.061 4.366 1.00 . A A . 6 LEU HA 1 1
19 17537 1 1 7 LEU HB2 H -1.917 -5.522 6.393 1.00 . A A . 6 LEU HB2 1 1
19 17538 1 1 7 LEU HB3 H -3.249 -6.100 7.421 1.00 . A A . 6 LEU HB3 1 1
19 17539 1 1 7 LEU HD11 H -0.682 -8.865 5.385 1.00 . A A . 6 LEU HD11 1 1
19 17540 1 1 7 LEU HD12 H -1.729 -7.788 4.433 1.00 . A A . 6 LEU HD12 1 1
19 17541 1 1 7 LEU HD13 H -0.355 -7.116 5.342 1.00 . A A . 6 LEU HD13 1 1
19 17542 1 1 7 LEU HD21 H -0.783 -8.814 7.878 1.00 . A A . 6 LEU HD21 1 1
19 17543 1 1 7 LEU HD22 H -0.464 -7.062 7.885 1.00 . A A . 6 LEU HD22 1 1
19 17544 1 1 7 LEU HD23 H -1.909 -7.707 8.699 1.00 . A A . 6 LEU HD23 1 1
19 17545 1 1 7 LEU HG H -2.842 -8.410 6.575 1.00 . A A . 6 LEU HG 1 1
19 17546 1 1 7 LEU N N -4.064 -4.651 5.302 1.00 . A A . 6 LEU N 1 1
19 17547 1 1 7 LEU O O -4.534 -7.996 4.397 1.00 . A A . 6 LEU O 1 1
19 17548 1 1 8 VAL C C -7.636 -7.131 4.320 1.00 . A A . 7 VAL C 1 1
19 17549 1 1 8 VAL CA C -6.968 -7.491 5.648 1.00 . A A . 7 VAL CA 1 1
19 17550 1 1 8 VAL CB C -7.955 -7.254 6.807 1.00 . A A . 7 VAL CB 1 1
19 17551 1 1 8 VAL CG1 C -9.241 -8.034 6.579 1.00 . A A . 7 VAL CG1 1 1
19 17552 1 1 8 VAL CG2 C -7.324 -7.649 8.133 1.00 . A A . 7 VAL CG2 1 1
19 17553 1 1 8 VAL H H -5.815 -5.958 6.460 1.00 . A A . 7 VAL H 1 1
19 17554 1 1 8 VAL HA H -6.682 -8.543 5.623 1.00 . A A . 7 VAL HA 1 1
19 17555 1 1 8 VAL HB H -8.181 -6.190 6.867 1.00 . A A . 7 VAL HB 1 1
19 17556 1 1 8 VAL HG11 H -9.928 -7.855 7.406 1.00 . A A . 7 VAL HG11 1 1
19 17557 1 1 8 VAL HG12 H -9.704 -7.708 5.647 1.00 . A A . 7 VAL HG12 1 1
19 17558 1 1 8 VAL HG13 H -9.016 -9.099 6.519 1.00 . A A . 7 VAL HG13 1 1
19 17559 1 1 8 VAL HG21 H -8.034 -7.474 8.940 1.00 . A A . 7 VAL HG21 1 1
19 17560 1 1 8 VAL HG22 H -7.054 -8.704 8.108 1.00 . A A . 7 VAL HG22 1 1
19 17561 1 1 8 VAL HG23 H -6.429 -7.049 8.302 1.00 . A A . 7 VAL HG23 1 1
19 17562 1 1 8 VAL N N -5.752 -6.711 5.805 1.00 . A A . 7 VAL N 1 1
19 17563 1 1 8 VAL O O -8.005 -5.977 4.101 1.00 . A A . 7 VAL O 1 1
19 17564 1 1 9 PRO C C -9.627 -7.684 1.903 1.00 . A A . 8 PRO C 1 1
19 17565 1 1 9 PRO CA C -8.125 -7.926 2.057 1.00 . A A . 8 PRO CA 1 1
19 17566 1 1 9 PRO CB C -7.665 -9.198 1.336 1.00 . A A . 8 PRO CB 1 1
19 17567 1 1 9 PRO CD C -7.300 -9.562 3.663 1.00 . A A . 8 PRO CD 1 1
19 17568 1 1 9 PRO CG C -7.703 -10.254 2.388 1.00 . A A . 8 PRO CG 1 1
19 17569 1 1 9 PRO HA H -7.680 -7.095 1.724 1.00 . A A . 8 PRO HA 1 1
19 17570 1 1 9 PRO HB2 H -8.330 -9.448 0.497 1.00 . A A . 8 PRO HB2 1 1
19 17571 1 1 9 PRO HB3 H -6.653 -9.084 0.923 1.00 . A A . 8 PRO HB3 1 1
19 17572 1 1 9 PRO HD2 H -7.779 -10.008 4.547 1.00 . A A . 8 PRO HD2 1 1
19 17573 1 1 9 PRO HD3 H -6.214 -9.600 3.832 1.00 . A A . 8 PRO HD3 1 1
19 17574 1 1 9 PRO HG2 H -8.706 -10.693 2.476 1.00 . A A . 8 PRO HG2 1 1
19 17575 1 1 9 PRO HG3 H -7.011 -11.077 2.150 1.00 . A A . 8 PRO HG3 1 1
19 17576 1 1 9 PRO N N -7.774 -8.162 3.447 1.00 . A A . 8 PRO N 1 1
19 17577 1 1 9 PRO O O -10.104 -7.390 0.809 1.00 . A A . 8 PRO O 1 1
19 17578 1 1 10 ILE C C -12.086 -6.365 3.879 1.00 . A A . 9 ILE C 1 1
19 17579 1 1 10 ILE CA C -11.768 -7.595 3.027 1.00 . A A . 9 ILE CA 1 1
19 17580 1 1 10 ILE CB C -12.534 -8.816 3.568 1.00 . A A . 9 ILE CB 1 1
19 17581 1 1 10 ILE CD1 C -12.988 -10.121 5.711 1.00 . A A . 9 ILE CD1 1 1
19 17582 1 1 10 ILE CG1 C -12.096 -9.128 5.002 1.00 . A A . 9 ILE CG1 1 1
19 17583 1 1 10 ILE CG2 C -12.317 -10.022 2.668 1.00 . A A . 9 ILE CG2 1 1
19 17584 1 1 10 ILE H H -9.938 -8.068 3.902 1.00 . A A . 9 ILE H 1 1
19 17585 1 1 10 ILE HA H -12.073 -7.394 1.999 1.00 . A A . 9 ILE HA 1 1
19 17586 1 1 10 ILE HB H -13.596 -8.578 3.609 1.00 . A A . 9 ILE HB 1 1
19 17587 1 1 10 ILE HD11 H -12.615 -10.291 6.721 1.00 . A A . 9 ILE HD11 1 1
19 17588 1 1 10 ILE HD12 H -14.004 -9.728 5.762 1.00 . A A . 9 ILE HD12 1 1
19 17589 1 1 10 ILE HD13 H -12.992 -11.063 5.164 1.00 . A A . 9 ILE HD13 1 1
19 17590 1 1 10 ILE HG12 H -11.081 -9.521 4.953 1.00 . A A . 9 ILE HG12 1 1
19 17591 1 1 10 ILE HG13 H -12.092 -8.186 5.552 1.00 . A A . 9 ILE HG13 1 1
19 17592 1 1 10 ILE HG21 H -12.865 -10.877 3.065 1.00 . A A . 9 ILE HG21 1 1
19 17593 1 1 10 ILE HG22 H -12.676 -9.796 1.664 1.00 . A A . 9 ILE HG22 1 1
19 17594 1 1 10 ILE HG23 H -11.254 -10.261 2.628 1.00 . A A . 9 ILE HG23 1 1
19 17595 1 1 10 ILE N N -10.331 -7.816 3.019 1.00 . A A . 9 ILE N 1 1
19 17596 1 1 10 ILE O O -13.211 -6.205 4.349 1.00 . A A . 9 ILE O 1 1
19 17597 1 1 11 ALA C C -10.446 -3.179 4.166 1.00 . A A . 10 ALA C 1 1
19 17598 1 1 11 ALA CA C -11.233 -4.311 4.830 1.00 . A A . 10 ALA CA 1 1
19 17599 1 1 11 ALA CB C -10.788 -4.564 6.271 1.00 . A A . 10 ALA CB 1 1
19 17600 1 1 11 ALA H H -10.159 -5.668 3.671 1.00 . A A . 10 ALA H 1 1
19 17601 1 1 11 ALA HA H -12.293 -4.054 4.830 1.00 . A A . 10 ALA HA 1 1
19 17602 1 1 11 ALA HB1 H -10.433 -3.632 6.712 1.00 . A A . 10 ALA HB1 1 1
19 17603 1 1 11 ALA HB2 H -11.629 -4.944 6.851 1.00 . A A . 10 ALA HB2 1 1
19 17604 1 1 11 ALA HB3 H -9.981 -5.298 6.279 1.00 . A A . 10 ALA HB3 1 1
19 17605 1 1 11 ALA N N -11.073 -5.527 4.051 1.00 . A A . 10 ALA N 1 1
19 17606 1 1 11 ALA O O -9.269 -3.340 3.850 1.00 . A A . 10 ALA O 1 1
19 17607 1 1 12 TYR C C -10.566 0.260 4.570 1.00 . A A . 11 TYR C 1 1
19 17608 1 1 12 TYR CA C -10.468 -0.848 3.520 1.00 . A A . 11 TYR CA 1 1
19 17609 1 1 12 TYR CB C -11.073 -0.378 2.195 1.00 . A A . 11 TYR CB 1 1
19 17610 1 1 12 TYR CD1 C -12.948 1.270 2.559 1.00 . A A . 11 TYR CD1 1 1
19 17611 1 1 12 TYR CD2 C -13.517 -0.993 2.084 1.00 . A A . 11 TYR CD2 1 1
19 17612 1 1 12 TYR CE1 C -14.288 1.597 2.641 1.00 . A A . 11 TYR CE1 1 1
19 17613 1 1 12 TYR CE2 C -14.859 -0.677 2.162 1.00 . A A . 11 TYR CE2 1 1
19 17614 1 1 12 TYR CG C -12.541 -0.026 2.282 1.00 . A A . 11 TYR CG 1 1
19 17615 1 1 12 TYR CZ C -15.241 0.619 2.440 1.00 . A A . 11 TYR CZ 1 1
19 17616 1 1 12 TYR H H -12.114 -1.971 4.129 1.00 . A A . 11 TYR H 1 1
19 17617 1 1 12 TYR HA H -9.418 -1.083 3.347 1.00 . A A . 11 TYR HA 1 1
19 17618 1 1 12 TYR HB2 H -10.507 0.498 1.874 1.00 . A A . 11 TYR HB2 1 1
19 17619 1 1 12 TYR HB3 H -10.933 -1.184 1.474 1.00 . A A . 11 TYR HB3 1 1
19 17620 1 1 12 TYR HD1 H -12.189 2.037 2.716 1.00 . A A . 11 TYR HD1 1 1
19 17621 1 1 12 TYR HD2 H -13.208 -2.015 1.865 1.00 . A A . 11 TYR HD2 1 1
19 17622 1 1 12 TYR HE1 H -14.592 2.620 2.859 1.00 . A A . 11 TYR HE1 1 1
19 17623 1 1 12 TYR HE2 H -15.610 -1.451 2.004 1.00 . A A . 11 TYR HE2 1 1
19 17624 1 1 12 TYR HH H -17.153 0.187 2.363 1.00 . A A . 11 TYR HH 1 1
19 17625 1 1 12 TYR N N -11.128 -2.059 3.976 1.00 . A A . 11 TYR N 1 1
19 17626 1 1 12 TYR O O -11.495 0.276 5.376 1.00 . A A . 11 TYR O 1 1
19 17627 1 1 12 TYR OH O -16.577 0.939 2.518 1.00 . A A . 11 TYR OH 1 1
19 17628 1 1 13 LYS C C -9.554 3.593 4.512 1.00 . A A . 12 LYS C 1 1
19 17629 1 1 13 LYS CA C -9.626 2.336 5.380 1.00 . A A . 12 LYS CA 1 1
19 17630 1 1 13 LYS CB C -8.476 2.306 6.388 1.00 . A A . 12 LYS CB 1 1
19 17631 1 1 13 LYS CD C -7.578 1.436 8.569 1.00 . A A . 12 LYS CD 1 1
19 17632 1 1 13 LYS CE C -7.791 0.453 9.711 1.00 . A A . 12 LYS CE 1 1
19 17633 1 1 13 LYS CG C -8.620 1.250 7.476 1.00 . A A . 12 LYS CG 1 1
19 17634 1 1 13 LYS H H -8.799 1.097 3.925 1.00 . A A . 12 LYS H 1 1
19 17635 1 1 13 LYS HA H -10.583 2.334 5.906 1.00 . A A . 12 LYS HA 1 1
19 17636 1 1 13 LYS HB2 H -7.561 2.125 5.824 1.00 . A A . 12 LYS HB2 1 1
19 17637 1 1 13 LYS HB3 H -8.428 3.295 6.847 1.00 . A A . 12 LYS HB3 1 1
19 17638 1 1 13 LYS HD2 H -6.589 1.280 8.135 1.00 . A A . 12 LYS HD2 1 1
19 17639 1 1 13 LYS HD3 H -7.650 2.455 8.949 1.00 . A A . 12 LYS HD3 1 1
19 17640 1 1 13 LYS HE2 H -8.807 0.577 10.082 1.00 . A A . 12 LYS HE2 1 1
19 17641 1 1 13 LYS HE3 H -7.669 -0.557 9.319 1.00 . A A . 12 LYS HE3 1 1
19 17642 1 1 13 LYS HG2 H -9.618 1.331 7.908 1.00 . A A . 12 LYS HG2 1 1
19 17643 1 1 13 LYS HG3 H -8.500 0.267 7.022 1.00 . A A . 12 LYS HG3 1 1
19 17644 1 1 13 LYS HZ1 H -7.001 0.003 11.557 1.00 . A A . 12 LYS HZ1 1 1
19 17645 1 1 13 LYS HZ2 H -5.884 0.558 10.478 1.00 . A A . 12 LYS HZ2 1 1
19 17646 1 1 13 LYS N N -9.595 1.160 4.526 1.00 . A A . 12 LYS N 1 1
19 17647 1 1 13 LYS NZ N -6.826 0.674 10.822 1.00 . A A . 12 LYS NZ 1 1
19 17648 1 1 13 LYS O O -8.976 3.569 3.426 1.00 . A A . 12 LYS O 1 1
19 17649 1 1 14 THR C C -8.800 6.595 4.350 1.00 . A A . 13 THR C 1 1
19 17650 1 1 14 THR CA C -10.174 5.921 4.298 1.00 . A A . 13 THR CA 1 1
19 17651 1 1 14 THR CB C -11.238 6.879 4.866 1.00 . A A . 13 THR CB 1 1
19 17652 1 1 14 THR CG2 C -11.289 8.163 4.052 1.00 . A A . 13 THR CG2 1 1
19 17653 1 1 14 THR H H -10.601 4.678 5.913 1.00 . A A . 13 THR H 1 1
19 17654 1 1 14 THR HA H -10.386 5.710 3.250 1.00 . A A . 13 THR HA 1 1
19 17655 1 1 14 THR HB H -10.987 7.114 5.900 1.00 . A A . 13 THR HB 1 1
19 17656 1 1 14 THR HG1 H -13.185 6.843 5.185 1.00 . A A . 13 THR HG1 1 1
19 17657 1 1 14 THR HG21 H -12.046 8.826 4.470 1.00 . A A . 13 THR HG21 1 1
19 17658 1 1 14 THR HG22 H -10.316 8.654 4.086 1.00 . A A . 13 THR HG22 1 1
19 17659 1 1 14 THR HG23 H -11.541 7.928 3.019 1.00 . A A . 13 THR HG23 1 1
19 17660 1 1 14 THR N N -10.146 4.662 5.023 1.00 . A A . 13 THR N 1 1
19 17661 1 1 14 THR O O -8.161 6.630 5.401 1.00 . A A . 13 THR O 1 1
19 17662 1 1 14 THR OG1 O -12.523 6.244 4.831 1.00 . A A . 13 THR OG1 1 1
19 17663 1 1 15 CYS C C -7.168 9.098 3.859 1.00 . A A . 14 CYS C 1 1
19 17664 1 1 15 CYS CA C -7.097 7.772 3.100 1.00 . A A . 14 CYS CA 1 1
19 17665 1 1 15 CYS CB C -6.936 8.001 1.597 1.00 . A A . 14 CYS CB 1 1
19 17666 1 1 15 CYS H H -8.921 7.097 2.357 1.00 . A A . 14 CYS H 1 1
19 17667 1 1 15 CYS HA H -6.369 7.103 3.558 1.00 . A A . 14 CYS HA 1 1
19 17668 1 1 15 CYS HB2 H -7.830 8.477 1.191 1.00 . A A . 14 CYS HB2 1 1
19 17669 1 1 15 CYS HB3 H -6.068 8.629 1.403 1.00 . A A . 14 CYS HB3 1 1
19 17670 1 1 15 CYS N N -8.390 7.117 3.204 1.00 . A A . 14 CYS N 1 1
19 17671 1 1 15 CYS O O -8.229 9.714 3.943 1.00 . A A . 14 CYS O 1 1
19 17672 1 1 15 CYS SG S -6.690 6.492 0.631 1.00 . A A . 14 CYS SG 1 1
19 17673 1 1 16 PRO C C -5.908 11.934 4.010 1.00 . A A . 15 PRO C 1 1
19 17674 1 1 16 PRO CA C -5.881 10.809 5.047 1.00 . A A . 15 PRO CA 1 1
19 17675 1 1 16 PRO CB C -4.546 10.741 5.796 1.00 . A A . 15 PRO CB 1 1
19 17676 1 1 16 PRO CD C -4.644 8.797 4.422 1.00 . A A . 15 PRO CD 1 1
19 17677 1 1 16 PRO CG C -3.700 9.836 4.967 1.00 . A A . 15 PRO CG 1 1
19 17678 1 1 16 PRO HA H -6.664 10.971 5.647 1.00 . A A . 15 PRO HA 1 1
19 17679 1 1 16 PRO HB2 H -4.087 11.737 5.894 1.00 . A A . 15 PRO HB2 1 1
19 17680 1 1 16 PRO HB3 H -4.674 10.345 6.814 1.00 . A A . 15 PRO HB3 1 1
19 17681 1 1 16 PRO HD2 H -4.364 8.472 3.410 1.00 . A A . 15 PRO HD2 1 1
19 17682 1 1 16 PRO HD3 H -4.678 7.896 5.051 1.00 . A A . 15 PRO HD3 1 1
19 17683 1 1 16 PRO HG2 H -3.208 10.388 4.153 1.00 . A A . 15 PRO HG2 1 1
19 17684 1 1 16 PRO HG3 H -2.905 9.372 5.569 1.00 . A A . 15 PRO HG3 1 1
19 17685 1 1 16 PRO N N -5.993 9.510 4.407 1.00 . A A . 15 PRO N 1 1
19 17686 1 1 16 PRO O O -5.581 11.719 2.845 1.00 . A A . 15 PRO O 1 1
19 17687 1 1 17 GLU C C -5.023 14.546 2.955 1.00 . A A . 16 GLU C 1 1
19 17688 1 1 17 GLU CA C -6.384 14.271 3.599 1.00 . A A . 16 GLU CA 1 1
19 17689 1 1 17 GLU CB C -6.867 15.498 4.375 1.00 . A A . 16 GLU CB 1 1
19 17690 1 1 17 GLU CD C -7.544 17.903 4.350 1.00 . A A . 16 GLU CD 1 1
19 17691 1 1 17 GLU CG C -7.021 16.755 3.530 1.00 . A A . 16 GLU CG 1 1
19 17692 1 1 17 GLU H H -6.563 13.281 5.424 1.00 . A A . 16 GLU H 1 1
19 17693 1 1 17 GLU HA H -7.110 14.003 2.830 1.00 . A A . 16 GLU HA 1 1
19 17694 1 1 17 GLU HB2 H -7.829 15.237 4.816 1.00 . A A . 16 GLU HB2 1 1
19 17695 1 1 17 GLU HB3 H -6.141 15.680 5.167 1.00 . A A . 16 GLU HB3 1 1
19 17696 1 1 17 GLU HE2 H -7.919 19.683 4.491 1.00 . A A . 16 GLU HE2 1 1
19 17697 1 1 17 GLU HG2 H -6.101 17.058 3.031 1.00 . A A . 16 GLU HG2 1 1
19 17698 1 1 17 GLU HG3 H -7.763 16.474 2.786 1.00 . A A . 16 GLU HG3 1 1
19 17699 1 1 17 GLU N N -6.302 13.112 4.473 1.00 . A A . 16 GLU N 1 1
19 17700 1 1 17 GLU O O -4.007 14.606 3.645 1.00 . A A . 16 GLU O 1 1
19 17701 1 1 17 GLU OE1 O -7.795 17.709 5.515 1.00 . A A . 16 GLU OE1 1 1
19 17702 1 1 17 GLU OE2 O -7.587 18.998 3.842 1.00 . A A . 16 GLU OE2 1 1
19 17703 1 1 18 GLY C C -3.203 13.825 0.275 1.00 . A A . 17 GLY C 1 1
19 17704 1 1 18 GLY CA C -3.845 15.060 0.907 1.00 . A A . 17 GLY CA 1 1
19 17705 1 1 18 GLY H H -5.868 14.595 1.078 1.00 . A A . 17 GLY H 1 1
19 17706 1 1 18 GLY HA2 H -4.089 15.787 0.131 1.00 . A A . 17 GLY HA2 1 1
19 17707 1 1 18 GLY HA3 H -3.133 15.539 1.578 1.00 . A A . 17 GLY HA3 1 1
19 17708 1 1 18 GLY N N -5.048 14.705 1.641 1.00 . A A . 17 GLY N 1 1
19 17709 1 1 18 GLY O O -2.361 13.944 -0.614 1.00 . A A . 17 GLY O 1 1
19 17710 1 1 19 LYS C C -4.177 10.920 -0.848 1.00 . A A . 18 LYS C 1 1
19 17711 1 1 19 LYS CA C -3.166 11.407 0.192 1.00 . A A . 18 LYS CA 1 1
19 17712 1 1 19 LYS CB C -2.969 10.359 1.288 1.00 . A A . 18 LYS CB 1 1
19 17713 1 1 19 LYS CD C -1.813 12.001 2.800 1.00 . A A . 18 LYS CD 1 1
19 17714 1 1 19 LYS CE C -0.846 12.127 3.968 1.00 . A A . 18 LYS CE 1 1
19 17715 1 1 19 LYS CG C -1.766 10.610 2.189 1.00 . A A . 18 LYS CG 1 1
19 17716 1 1 19 LYS H H -4.270 12.577 1.518 1.00 . A A . 18 LYS H 1 1
19 17717 1 1 19 LYS HA H -2.219 11.602 -0.310 1.00 . A A . 18 LYS HA 1 1
19 17718 1 1 19 LYS HB2 H -3.878 10.352 1.891 1.00 . A A . 18 LYS HB2 1 1
19 17719 1 1 19 LYS HB3 H -2.855 9.394 0.793 1.00 . A A . 18 LYS HB3 1 1
19 17720 1 1 19 LYS HD2 H -1.550 12.728 2.031 1.00 . A A . 18 LYS HD2 1 1
19 17721 1 1 19 LYS HD3 H -2.828 12.194 3.149 1.00 . A A . 18 LYS HD3 1 1
19 17722 1 1 19 LYS HE2 H -0.884 13.152 4.335 1.00 . A A . 18 LYS HE2 1 1
19 17723 1 1 19 LYS HE3 H -1.172 11.448 4.756 1.00 . A A . 18 LYS HE3 1 1
19 17724 1 1 19 LYS HG2 H -1.768 9.862 2.984 1.00 . A A . 18 LYS HG2 1 1
19 17725 1 1 19 LYS HG3 H -0.860 10.504 1.594 1.00 . A A . 18 LYS HG3 1 1
19 17726 1 1 19 LYS HZ1 H 1.158 11.888 4.375 1.00 . A A . 18 LYS HZ1 1 1
19 17727 1 1 19 LYS HZ2 H 0.585 10.842 3.234 1.00 . A A . 18 LYS HZ2 1 1
19 17728 1 1 19 LYS N N -3.625 12.665 0.756 1.00 . A A . 18 LYS N 1 1
19 17729 1 1 19 LYS NZ N 0.550 11.793 3.573 1.00 . A A . 18 LYS NZ 1 1
19 17730 1 1 19 LYS O O -5.372 11.188 -0.730 1.00 . A A . 18 LYS O 1 1
19 17731 1 1 20 ASN C C -4.199 8.406 -3.378 1.00 . A A . 19 ASN C 1 1
19 17732 1 1 20 ASN CA C -4.458 9.867 -3.007 1.00 . A A . 19 ASN CA 1 1
19 17733 1 1 20 ASN CB C -4.172 10.781 -4.184 1.00 . A A . 19 ASN CB 1 1
19 17734 1 1 20 ASN CG C -5.002 10.480 -5.401 1.00 . A A . 19 ASN CG 1 1
19 17735 1 1 20 ASN H H -2.717 9.884 -1.863 1.00 . A A . 19 ASN H 1 1
19 17736 1 1 20 ASN HA H -5.491 10.044 -2.708 1.00 . A A . 19 ASN HA 1 1
19 17737 1 1 20 ASN HB2 H -4.114 11.862 -4.048 1.00 . A A . 19 ASN HB2 1 1
19 17738 1 1 20 ASN HB3 H -3.170 10.380 -4.334 1.00 . A A . 19 ASN HB3 1 1
19 17739 1 1 20 ASN HD21 H -6.421 11.291 -6.563 1.00 . A A . 19 ASN HD21 1 1
19 17740 1 1 20 ASN HD22 H -5.888 12.273 -5.238 1.00 . A A . 19 ASN HD22 1 1
19 17741 1 1 20 ASN N N -3.660 10.215 -1.843 1.00 . A A . 19 ASN N 1 1
19 17742 1 1 20 ASN ND2 N -5.836 11.423 -5.762 1.00 . A A . 19 ASN ND2 1 1
19 17743 1 1 20 ASN O O -5.137 7.642 -3.604 1.00 . A A . 19 ASN O 1 1
19 17744 1 1 20 ASN OD1 O -4.838 9.440 -6.047 1.00 . A A . 19 ASN OD1 1 1
19 17745 1 1 21 LEU C C -2.600 5.685 -3.002 1.00 . A A . 20 LEU C 1 1
19 17746 1 1 21 LEU CA C -2.508 6.806 -4.038 1.00 . A A . 20 LEU CA 1 1
19 17747 1 1 21 LEU CB C -1.086 6.921 -4.601 1.00 . A A . 20 LEU CB 1 1
19 17748 1 1 21 LEU CD1 C 0.621 8.171 -5.942 1.00 . A A . 20 LEU CD1 1 1
19 17749 1 1 21 LEU CD2 C -1.755 8.043 -6.728 1.00 . A A . 20 LEU CD2 1 1
19 17750 1 1 21 LEU CG C -0.841 8.127 -5.514 1.00 . A A . 20 LEU CG 1 1
19 17751 1 1 21 LEU H H -2.174 8.616 -3.064 1.00 . A A . 20 LEU H 1 1
19 17752 1 1 21 LEU HA H -3.210 6.589 -4.844 1.00 . A A . 20 LEU HA 1 1
19 17753 1 1 21 LEU HB2 H -0.537 7.039 -3.669 1.00 . A A . 20 LEU HB2 1 1
19 17754 1 1 21 LEU HB3 H -0.772 6.000 -5.094 1.00 . A A . 20 LEU HB3 1 1
19 17755 1 1 21 LEU HD11 H 0.785 9.032 -6.590 1.00 . A A . 20 LEU HD11 1 1
19 17756 1 1 21 LEU HD12 H 1.255 8.255 -5.060 1.00 . A A . 20 LEU HD12 1 1
19 17757 1 1 21 LEU HD13 H 0.868 7.258 -6.482 1.00 . A A . 20 LEU HD13 1 1
19 17758 1 1 21 LEU HD21 H -1.579 8.902 -7.376 1.00 . A A . 20 LEU HD21 1 1
19 17759 1 1 21 LEU HD22 H -1.547 7.124 -7.276 1.00 . A A . 20 LEU HD22 1 1
19 17760 1 1 21 LEU HD23 H -2.795 8.041 -6.401 1.00 . A A . 20 LEU HD23 1 1
19 17761 1 1 21 LEU HG H -1.115 9.021 -4.952 1.00 . A A . 20 LEU HG 1 1
19 17762 1 1 21 LEU N N -2.920 8.059 -3.429 1.00 . A A . 20 LEU N 1 1
19 17763 1 1 21 LEU O O -2.541 5.940 -1.800 1.00 . A A . 20 LEU O 1 1
19 17764 1 1 22 CYS C C -1.443 2.541 -2.827 1.00 . A A . 21 CYS C 1 1
19 17765 1 1 22 CYS CA C -2.761 3.299 -2.641 1.00 . A A . 21 CYS CA 1 1
19 17766 1 1 22 CYS CB C -3.974 2.410 -2.919 1.00 . A A . 21 CYS CB 1 1
19 17767 1 1 22 CYS H H -2.838 4.272 -4.481 1.00 . A A . 21 CYS H 1 1
19 17768 1 1 22 CYS HA H -2.853 3.666 -1.618 1.00 . A A . 21 CYS HA 1 1
19 17769 1 1 22 CYS HB2 H -3.920 2.066 -3.953 1.00 . A A . 21 CYS HB2 1 1
19 17770 1 1 22 CYS HB3 H -3.911 1.525 -2.287 1.00 . A A . 21 CYS HB3 1 1
19 17771 1 1 22 CYS N N -2.740 4.466 -3.505 1.00 . A A . 21 CYS N 1 1
19 17772 1 1 22 CYS O O -1.033 2.269 -3.955 1.00 . A A . 21 CYS O 1 1
19 17773 1 1 22 CYS SG S -5.594 3.215 -2.644 1.00 . A A . 21 CYS SG 1 1
19 17774 1 1 23 TYR C C 0.423 0.221 -0.993 1.00 . A A . 22 TYR C 1 1
19 17775 1 1 23 TYR CA C 0.476 1.563 -1.728 1.00 . A A . 22 TYR CA 1 1
19 17776 1 1 23 TYR CB C 1.545 2.466 -1.108 1.00 . A A . 22 TYR CB 1 1
19 17777 1 1 23 TYR CD1 C 2.247 1.554 1.137 1.00 . A A . 22 TYR CD1 1 1
19 17778 1 1 23 TYR CD2 C 0.795 3.440 1.095 1.00 . A A . 22 TYR CD2 1 1
19 17779 1 1 23 TYR CE1 C 2.235 1.567 2.519 1.00 . A A . 22 TYR CE1 1 1
19 17780 1 1 23 TYR CE2 C 0.775 3.463 2.475 1.00 . A A . 22 TYR CE2 1 1
19 17781 1 1 23 TYR CG C 1.529 2.486 0.404 1.00 . A A . 22 TYR CG 1 1
19 17782 1 1 23 TYR CZ C 1.498 2.525 3.185 1.00 . A A . 22 TYR CZ 1 1
19 17783 1 1 23 TYR H H -1.180 2.407 -0.790 1.00 . A A . 22 TYR H 1 1
19 17784 1 1 23 TYR HA H 0.744 1.387 -2.770 1.00 . A A . 22 TYR HA 1 1
19 17785 1 1 23 TYR HB2 H 2.513 2.105 -1.456 1.00 . A A . 22 TYR HB2 1 1
19 17786 1 1 23 TYR HB3 H 1.375 3.473 -1.487 1.00 . A A . 22 TYR HB3 1 1
19 17787 1 1 23 TYR HD1 H 2.828 0.801 0.605 1.00 . A A . 22 TYR HD1 1 1
19 17788 1 1 23 TYR HD2 H 0.226 4.177 0.529 1.00 . A A . 22 TYR HD2 1 1
19 17789 1 1 23 TYR HE1 H 2.804 0.828 3.082 1.00 . A A . 22 TYR HE1 1 1
19 17790 1 1 23 TYR HE2 H 0.192 4.220 3.000 1.00 . A A . 22 TYR HE2 1 1
19 17791 1 1 23 TYR HH H 0.940 3.251 4.919 1.00 . A A . 22 TYR HH 1 1
19 17792 1 1 23 TYR N N -0.818 2.222 -1.704 1.00 . A A . 22 TYR N 1 1
19 17793 1 1 23 TYR O O -0.379 0.044 -0.077 1.00 . A A . 22 TYR O 1 1
19 17794 1 1 23 TYR OH O 1.483 2.545 4.560 1.00 . A A . 22 TYR OH 1 1
19 17795 1 1 24 LYS C C 2.979 -2.194 -0.533 1.00 . A A . 23 LYS C 1 1
19 17796 1 1 24 LYS CA C 1.480 -1.934 -0.701 1.00 . A A . 23 LYS CA 1 1
19 17797 1 1 24 LYS CB C 0.807 -3.096 -1.433 1.00 . A A . 23 LYS CB 1 1
19 17798 1 1 24 LYS CD C 0.668 -4.553 -3.477 1.00 . A A . 23 LYS CD 1 1
19 17799 1 1 24 LYS CE C -0.836 -4.559 -3.249 1.00 . A A . 23 LYS CE 1 1
19 17800 1 1 24 LYS CG C 1.320 -3.331 -2.847 1.00 . A A . 23 LYS CG 1 1
19 17801 1 1 24 LYS H H 1.849 -0.581 -2.243 1.00 . A A . 23 LYS H 1 1
19 17802 1 1 24 LYS HA H 1.039 -1.811 0.288 1.00 . A A . 23 LYS HA 1 1
19 17803 1 1 24 LYS HB2 H 0.975 -3.991 -0.833 1.00 . A A . 23 LYS HB2 1 1
19 17804 1 1 24 LYS HB3 H -0.260 -2.877 -1.467 1.00 . A A . 23 LYS HB3 1 1
19 17805 1 1 24 LYS HD2 H 0.875 -4.544 -4.548 1.00 . A A . 23 LYS HD2 1 1
19 17806 1 1 24 LYS HD3 H 1.106 -5.447 -3.032 1.00 . A A . 23 LYS HD3 1 1
19 17807 1 1 24 LYS HE2 H -1.018 -4.571 -2.175 1.00 . A A . 23 LYS HE2 1 1
19 17808 1 1 24 LYS HE3 H -1.249 -3.645 -3.676 1.00 . A A . 23 LYS HE3 1 1
19 17809 1 1 24 LYS HG2 H 1.096 -2.449 -3.448 1.00 . A A . 23 LYS HG2 1 1
19 17810 1 1 24 LYS HG3 H 2.400 -3.476 -2.805 1.00 . A A . 23 LYS HG3 1 1
19 17811 1 1 24 LYS HZ1 H -2.484 -5.704 -3.704 1.00 . A A . 23 LYS HZ1 1 1
19 17812 1 1 24 LYS HZ2 H -1.321 -5.727 -4.873 1.00 . A A . 23 LYS HZ2 1 1
19 17813 1 1 24 LYS N N 1.287 -0.688 -1.422 1.00 . A A . 23 LYS N 1 1
19 17814 1 1 24 LYS NZ N -1.489 -5.738 -3.877 1.00 . A A . 23 LYS NZ 1 1
19 17815 1 1 24 LYS O O 3.777 -1.816 -1.390 1.00 . A A . 23 LYS O 1 1
19 17816 1 1 25 MET C C 5.037 -4.572 0.834 1.00 . A A . 24 MET C 1 1
19 17817 1 1 25 MET CA C 4.710 -3.080 0.904 1.00 . A A . 24 MET CA 1 1
19 17818 1 1 25 MET CB C 5.026 -2.531 2.294 1.00 . A A . 24 MET CB 1 1
19 17819 1 1 25 MET CE C 6.851 -1.024 4.376 1.00 . A A . 24 MET CE 1 1
19 17820 1 1 25 MET CG C 4.887 -1.020 2.421 1.00 . A A . 24 MET CG 1 1
19 17821 1 1 25 MET H H 2.656 -3.186 1.239 1.00 . A A . 24 MET H 1 1
19 17822 1 1 25 MET HA H 5.287 -2.537 0.155 1.00 . A A . 24 MET HA 1 1
19 17823 1 1 25 MET HB2 H 4.344 -3.018 2.990 1.00 . A A . 24 MET HB2 1 1
19 17824 1 1 25 MET HB3 H 6.051 -2.821 2.526 1.00 . A A . 24 MET HB3 1 1
19 17825 1 1 25 MET HE1 H 7.178 -0.739 5.376 1.00 . A A . 24 MET HE1 1 1
19 17826 1 1 25 MET HE2 H 6.871 -2.111 4.283 1.00 . A A . 24 MET HE2 1 1
19 17827 1 1 25 MET HE3 H 7.520 -0.584 3.635 1.00 . A A . 24 MET HE3 1 1
19 17828 1 1 25 MET HG2 H 5.606 -0.555 1.747 1.00 . A A . 24 MET HG2 1 1
19 17829 1 1 25 MET HG3 H 3.876 -0.746 2.119 1.00 . A A . 24 MET HG3 1 1
19 17830 1 1 25 MET N N 3.315 -2.836 0.575 1.00 . A A . 24 MET N 1 1
19 17831 1 1 25 MET O O 4.253 -5.405 1.284 1.00 . A A . 24 MET O 1 1
19 17832 1 1 25 MET SD S 5.184 -0.432 4.100 1.00 . A A . 24 MET SD 1 1
19 17833 1 1 26 PHE C C 7.975 -6.366 1.061 1.00 . A A . 25 PHE C 1 1
19 17834 1 1 26 PHE CA C 6.694 -6.230 0.237 1.00 . A A . 25 PHE CA 1 1
19 17835 1 1 26 PHE CB C 6.941 -6.676 -1.206 1.00 . A A . 25 PHE CB 1 1
19 17836 1 1 26 PHE CD1 C 5.230 -5.595 -2.694 1.00 . A A . 25 PHE CD1 1 1
19 17837 1 1 26 PHE CD2 C 4.986 -7.912 -2.186 1.00 . A A . 25 PHE CD2 1 1
19 17838 1 1 26 PHE CE1 C 4.085 -5.642 -3.466 1.00 . A A . 25 PHE CE1 1 1
19 17839 1 1 26 PHE CE2 C 3.842 -7.963 -2.958 1.00 . A A . 25 PHE CE2 1 1
19 17840 1 1 26 PHE CG C 5.695 -6.729 -2.045 1.00 . A A . 25 PHE CG 1 1
19 17841 1 1 26 PHE CZ C 3.391 -6.826 -3.598 1.00 . A A . 25 PHE CZ 1 1
19 17842 1 1 26 PHE H H 6.794 -4.189 -0.169 1.00 . A A . 25 PHE H 1 1
19 17843 1 1 26 PHE HA H 5.918 -6.866 0.664 1.00 . A A . 25 PHE HA 1 1
19 17844 1 1 26 PHE HB2 H 7.620 -5.985 -1.701 1.00 . A A . 25 PHE HB2 1 1
19 17845 1 1 26 PHE HB3 H 7.368 -7.677 -1.220 1.00 . A A . 25 PHE HB3 1 1
19 17846 1 1 26 PHE HD1 H 5.780 -4.658 -2.589 1.00 . A A . 25 PHE HD1 1 1
19 17847 1 1 26 PHE HD2 H 5.343 -8.811 -1.681 1.00 . A A . 25 PHE HD2 1 1
19 17848 1 1 26 PHE HE1 H 3.730 -4.744 -3.969 1.00 . A A . 25 PHE HE1 1 1
19 17849 1 1 26 PHE HE2 H 3.295 -8.900 -3.062 1.00 . A A . 25 PHE HE2 1 1
19 17850 1 1 26 PHE HZ H 2.487 -6.864 -4.205 1.00 . A A . 25 PHE HZ 1 1
19 17851 1 1 26 PHE N N 6.198 -4.865 0.266 1.00 . A A . 25 PHE N 1 1
19 17852 1 1 26 PHE O O 8.609 -5.368 1.399 1.00 . A A . 25 PHE O 1 1
19 17853 1 1 27 MET C C 10.373 -8.862 0.854 1.00 . A A . 26 MET C 1 1
19 17854 1 1 27 MET CA C 9.657 -7.924 1.829 1.00 . A A . 26 MET CA 1 1
19 17855 1 1 27 MET CB C 9.594 -8.548 3.222 1.00 . A A . 26 MET CB 1 1
19 17856 1 1 27 MET CE C 8.268 -7.098 6.908 1.00 . A A . 26 MET CE 1 1
19 17857 1 1 27 MET CG C 9.017 -7.635 4.294 1.00 . A A . 26 MET CG 1 1
19 17858 1 1 27 MET H H 7.703 -8.394 1.288 1.00 . A A . 26 MET H 1 1
19 17859 1 1 27 MET HA H 10.183 -6.969 1.878 1.00 . A A . 26 MET HA 1 1
19 17860 1 1 27 MET HB2 H 8.980 -9.444 3.139 1.00 . A A . 26 MET HB2 1 1
19 17861 1 1 27 MET HB3 H 10.613 -8.828 3.491 1.00 . A A . 26 MET HB3 1 1
19 17862 1 1 27 MET HE1 H 8.165 -7.432 7.941 1.00 . A A . 26 MET HE1 1 1
19 17863 1 1 27 MET HE2 H 8.929 -6.233 6.868 1.00 . A A . 26 MET HE2 1 1
19 17864 1 1 27 MET HE3 H 7.287 -6.822 6.518 1.00 . A A . 26 MET HE3 1 1
19 17865 1 1 27 MET HG2 H 9.643 -6.744 4.354 1.00 . A A . 26 MET HG2 1 1
19 17866 1 1 27 MET HG3 H 8.009 -7.352 3.994 1.00 . A A . 26 MET HG3 1 1
19 17867 1 1 27 MET N N 8.319 -7.611 1.362 1.00 . A A . 26 MET N 1 1
19 17868 1 1 27 MET O O 9.753 -9.753 0.276 1.00 . A A . 26 MET O 1 1
19 17869 1 1 27 MET SD S 8.953 -8.422 5.916 1.00 . A A . 26 MET SD 1 1
19 17870 1 1 28 MET C C 12.166 -10.838 -0.256 1.00 . A A . 27 MET C 1 1
19 17871 1 1 28 MET CA C 12.443 -9.334 -0.305 1.00 . A A . 27 MET CA 1 1
19 17872 1 1 28 MET CB C 13.933 -9.058 -0.111 1.00 . A A . 27 MET CB 1 1
19 17873 1 1 28 MET CE C 15.265 -8.503 -3.043 1.00 . A A . 27 MET CE 1 1
19 17874 1 1 28 MET CG C 14.379 -7.671 -0.552 1.00 . A A . 27 MET CG 1 1
19 17875 1 1 28 MET H H 12.187 -7.974 1.252 1.00 . A A . 27 MET H 1 1
19 17876 1 1 28 MET HA H 12.116 -8.929 -1.263 1.00 . A A . 27 MET HA 1 1
19 17877 1 1 28 MET HB2 H 14.143 -9.187 0.951 1.00 . A A . 27 MET HB2 1 1
19 17878 1 1 28 MET HB3 H 14.474 -9.813 -0.683 1.00 . A A . 27 MET HB3 1 1
19 17879 1 1 28 MET HE1 H 15.205 -8.436 -4.129 1.00 . A A . 27 MET HE1 1 1
19 17880 1 1 28 MET HE2 H 16.273 -8.242 -2.717 1.00 . A A . 27 MET HE2 1 1
19 17881 1 1 28 MET HE3 H 15.035 -9.522 -2.730 1.00 . A A . 27 MET HE3 1 1
19 17882 1 1 28 MET HG2 H 13.828 -6.934 0.033 1.00 . A A . 27 MET HG2 1 1
19 17883 1 1 28 MET HG3 H 15.445 -7.576 -0.346 1.00 . A A . 27 MET HG3 1 1
19 17884 1 1 28 MET N N 11.669 -8.630 0.702 1.00 . A A . 27 MET N 1 1
19 17885 1 1 28 MET O O 12.223 -11.518 -1.279 1.00 . A A . 27 MET O 1 1
19 17886 1 1 28 MET SD S 14.087 -7.373 -2.308 1.00 . A A . 27 MET SD 1 1
19 17887 1 1 29 SER C C 10.071 -12.868 0.384 1.00 . A A . 28 SER C 1 1
19 17888 1 1 29 SER CA C 11.403 -12.678 1.115 1.00 . A A . 28 SER CA 1 1
19 17889 1 1 29 SER CB C 11.262 -13.006 2.588 1.00 . A A . 28 SER CB 1 1
19 17890 1 1 29 SER H H 11.954 -10.787 1.791 1.00 . A A . 28 SER H 1 1
19 17891 1 1 29 SER HA H 12.175 -13.309 0.672 1.00 . A A . 28 SER HA 1 1
19 17892 1 1 29 SER HB2 H 12.235 -12.895 3.065 1.00 . A A . 28 SER HB2 1 1
19 17893 1 1 29 SER HB3 H 10.557 -12.306 3.036 1.00 . A A . 28 SER HB3 1 1
19 17894 1 1 29 SER HG H 10.724 -14.479 3.738 1.00 . A A . 28 SER HG 1 1
19 17895 1 1 29 SER N N 11.874 -11.315 0.945 1.00 . A A . 28 SER N 1 1
19 17896 1 1 29 SER O O 10.032 -13.448 -0.700 1.00 . A A . 28 SER O 1 1
19 17897 1 1 29 SER OG O 10.799 -14.312 2.795 1.00 . A A . 28 SER OG 1 1
19 17898 1 1 30 ASP C C 7.340 -11.527 -0.546 1.00 . A A . 29 ASP C 1 1
19 17899 1 1 30 ASP CA C 7.672 -12.592 0.501 1.00 . A A . 29 ASP CA 1 1
19 17900 1 1 30 ASP CB C 6.649 -12.570 1.641 1.00 . A A . 29 ASP CB 1 1
19 17901 1 1 30 ASP CG C 5.232 -12.935 1.221 1.00 . A A . 29 ASP CG 1 1
19 17902 1 1 30 ASP H H 9.066 -11.816 1.840 1.00 . A A . 29 ASP H 1 1
19 17903 1 1 30 ASP HA H 7.688 -13.598 0.082 1.00 . A A . 29 ASP HA 1 1
19 17904 1 1 30 ASP HB2 H 6.941 -13.176 2.498 1.00 . A A . 29 ASP HB2 1 1
19 17905 1 1 30 ASP HB3 H 6.687 -11.514 1.911 1.00 . A A . 29 ASP HB3 1 1
19 17906 1 1 30 ASP HD2 H 3.511 -13.313 1.686 1.00 . A A . 29 ASP HD2 1 1
19 17907 1 1 30 ASP N N 9.015 -12.365 1.007 1.00 . A A . 29 ASP N 1 1
19 17908 1 1 30 ASP O O 6.713 -10.516 -0.231 1.00 . A A . 29 ASP O 1 1
19 17909 1 1 30 ASP OD1 O 5.042 -13.279 0.078 1.00 . A A . 29 ASP OD1 1 1
19 17910 1 1 30 ASP OD2 O 4.384 -13.022 2.077 1.00 . A A . 29 ASP OD2 1 1
19 17911 1 1 31 LEU C C 6.013 -11.199 -3.342 1.00 . A A . 30 LEU C 1 1
19 17912 1 1 31 LEU CA C 7.445 -10.917 -2.884 1.00 . A A . 30 LEU CA 1 1
19 17913 1 1 31 LEU CB C 8.440 -11.113 -4.035 1.00 . A A . 30 LEU CB 1 1
19 17914 1 1 31 LEU CD1 C 9.776 -9.535 -2.621 1.00 . A A . 30 LEU CD1 1 1
19 17915 1 1 31 LEU CD2 C 10.929 -11.084 -4.217 1.00 . A A . 30 LEU CD2 1 1
19 17916 1 1 31 LEU CG C 9.693 -10.231 -3.973 1.00 . A A . 30 LEU CG 1 1
19 17917 1 1 31 LEU H H 8.340 -12.581 -2.004 1.00 . A A . 30 LEU H 1 1
19 17918 1 1 31 LEU HA H 7.496 -9.890 -2.521 1.00 . A A . 30 LEU HA 1 1
19 17919 1 1 31 LEU HB2 H 8.708 -12.154 -3.862 1.00 . A A . 30 LEU HB2 1 1
19 17920 1 1 31 LEU HB3 H 7.956 -11.020 -5.006 1.00 . A A . 30 LEU HB3 1 1
19 17921 1 1 31 LEU HD11 H 10.668 -8.910 -2.587 1.00 . A A . 30 LEU HD11 1 1
19 17922 1 1 31 LEU HD12 H 8.893 -8.912 -2.478 1.00 . A A . 30 LEU HD12 1 1
19 17923 1 1 31 LEU HD13 H 9.826 -10.282 -1.831 1.00 . A A . 30 LEU HD13 1 1
19 17924 1 1 31 LEU HD21 H 11.819 -10.454 -4.173 1.00 . A A . 30 LEU HD21 1 1
19 17925 1 1 31 LEU HD22 H 10.994 -11.858 -3.452 1.00 . A A . 30 LEU HD22 1 1
19 17926 1 1 31 LEU HD23 H 10.863 -11.550 -5.200 1.00 . A A . 30 LEU HD23 1 1
19 17927 1 1 31 LEU HG H 9.621 -9.508 -4.787 1.00 . A A . 30 LEU HG 1 1
19 17928 1 1 31 LEU N N 7.774 -11.790 -1.770 1.00 . A A . 30 LEU N 1 1
19 17929 1 1 31 LEU O O 5.399 -10.374 -4.015 1.00 . A A . 30 LEU O 1 1
19 17930 1 1 32 THR C C 3.094 -12.068 -2.838 1.00 . A A . 31 THR C 1 1
19 17931 1 1 32 THR CA C 4.249 -12.849 -3.467 1.00 . A A . 31 THR CA 1 1
19 17932 1 1 32 THR CB C 4.060 -14.352 -3.193 1.00 . A A . 31 THR CB 1 1
19 17933 1 1 32 THR CG2 C 2.725 -14.831 -3.744 1.00 . A A . 31 THR CG2 1 1
19 17934 1 1 32 THR H H 5.979 -12.983 -2.315 1.00 . A A . 31 THR H 1 1
19 17935 1 1 32 THR HA H 4.214 -12.661 -4.540 1.00 . A A . 31 THR HA 1 1
19 17936 1 1 32 THR HB H 4.091 -14.524 -2.117 1.00 . A A . 31 THR HB 1 1
19 17937 1 1 32 THR HG1 H 5.001 -16.027 -3.641 1.00 . A A . 31 THR HG1 1 1
19 17938 1 1 32 THR HG21 H 2.610 -15.896 -3.540 1.00 . A A . 31 THR HG21 1 1
19 17939 1 1 32 THR HG22 H 1.917 -14.279 -3.266 1.00 . A A . 31 THR HG22 1 1
19 17940 1 1 32 THR HG23 H 2.695 -14.661 -4.820 1.00 . A A . 31 THR HG23 1 1
19 17941 1 1 32 THR N N 5.523 -12.369 -2.959 1.00 . A A . 31 THR N 1 1
19 17942 1 1 32 THR O O 2.176 -11.641 -3.535 1.00 . A A . 31 THR O 1 1
19 17943 1 1 32 THR OG1 O 5.121 -15.091 -3.814 1.00 . A A . 31 THR OG1 1 1
19 17944 1 1 33 ILE C C 2.656 -10.095 0.015 1.00 . A A . 32 ILE C 1 1
19 17945 1 1 33 ILE CA C 2.102 -11.280 -0.778 1.00 . A A . 32 ILE CA 1 1
19 17946 1 1 33 ILE CB C 1.416 -12.272 0.180 1.00 . A A . 32 ILE CB 1 1
19 17947 1 1 33 ILE CD1 C -0.411 -12.876 -1.494 1.00 . A A . 32 ILE CD1 1 1
19 17948 1 1 33 ILE CG1 C 0.711 -13.376 -0.612 1.00 . A A . 32 ILE CG1 1 1
19 17949 1 1 33 ILE CG2 C 0.429 -11.545 1.080 1.00 . A A . 32 ILE CG2 1 1
19 17950 1 1 33 ILE H H 3.964 -12.192 -0.975 1.00 . A A . 32 ILE H 1 1
19 17951 1 1 33 ILE HA H 1.377 -10.905 -1.500 1.00 . A A . 32 ILE HA 1 1
19 17952 1 1 33 ILE HB H 2.175 -12.758 0.791 1.00 . A A . 32 ILE HB 1 1
19 17953 1 1 33 ILE HD11 H -0.862 -13.717 -2.022 1.00 . A A . 32 ILE HD11 1 1
19 17954 1 1 33 ILE HD12 H -1.167 -12.386 -0.880 1.00 . A A . 32 ILE HD12 1 1
19 17955 1 1 33 ILE HD13 H -0.014 -12.166 -2.217 1.00 . A A . 32 ILE HD13 1 1
19 17956 1 1 33 ILE HG12 H 1.465 -13.867 -1.226 1.00 . A A . 32 ILE HG12 1 1
19 17957 1 1 33 ILE HG13 H 0.313 -14.089 0.112 1.00 . A A . 32 ILE HG13 1 1
19 17958 1 1 33 ILE HG21 H -0.048 -12.260 1.750 1.00 . A A . 32 ILE HG21 1 1
19 17959 1 1 33 ILE HG22 H 0.956 -10.795 1.668 1.00 . A A . 32 ILE HG22 1 1
19 17960 1 1 33 ILE HG23 H -0.333 -11.059 0.470 1.00 . A A . 32 ILE HG23 1 1
19 17961 1 1 33 ILE N N 3.179 -11.905 -1.525 1.00 . A A . 32 ILE N 1 1
19 17962 1 1 33 ILE O O 3.593 -10.249 0.796 1.00 . A A . 32 ILE O 1 1
19 17963 1 1 34 PRO C C 2.007 -7.745 1.945 1.00 . A A . 33 PRO C 1 1
19 17964 1 1 34 PRO CA C 2.443 -7.701 0.480 1.00 . A A . 33 PRO CA 1 1
19 17965 1 1 34 PRO CB C 1.756 -6.572 -0.296 1.00 . A A . 33 PRO CB 1 1
19 17966 1 1 34 PRO CD C 0.947 -8.620 -1.206 1.00 . A A . 33 PRO CD 1 1
19 17967 1 1 34 PRO CG C 0.541 -7.207 -0.879 1.00 . A A . 33 PRO CG 1 1
19 17968 1 1 34 PRO HA H 3.440 -7.624 0.492 1.00 . A A . 33 PRO HA 1 1
19 17969 1 1 34 PRO HB2 H 1.489 -5.733 0.364 1.00 . A A . 33 PRO HB2 1 1
19 17970 1 1 34 PRO HB3 H 2.410 -6.167 -1.082 1.00 . A A . 33 PRO HB3 1 1
19 17971 1 1 34 PRO HD2 H 0.115 -9.329 -1.092 1.00 . A A . 33 PRO HD2 1 1
19 17972 1 1 34 PRO HD3 H 1.313 -8.719 -2.239 1.00 . A A . 33 PRO HD3 1 1
19 17973 1 1 34 PRO HG2 H -0.298 -7.193 -0.167 1.00 . A A . 33 PRO HG2 1 1
19 17974 1 1 34 PRO HG3 H 0.206 -6.673 -1.780 1.00 . A A . 33 PRO HG3 1 1
19 17975 1 1 34 PRO N N 2.038 -8.906 -0.222 1.00 . A A . 33 PRO N 1 1
19 17976 1 1 34 PRO O O 1.081 -8.473 2.298 1.00 . A A . 33 PRO O 1 1
19 17977 1 1 35 VAL C C 2.009 -5.982 4.879 1.00 . A A . 34 VAL C 1 1
19 17978 1 1 35 VAL CA C 2.683 -7.173 4.195 1.00 . A A . 34 VAL CA 1 1
19 17979 1 1 35 VAL CB C 4.103 -7.361 4.761 1.00 . A A . 34 VAL CB 1 1
19 17980 1 1 35 VAL CG1 C 4.788 -8.547 4.097 1.00 . A A . 34 VAL CG1 1 1
19 17981 1 1 35 VAL CG2 C 4.926 -6.097 4.567 1.00 . A A . 34 VAL CG2 1 1
19 17982 1 1 35 VAL H H 3.253 -6.187 2.451 1.00 . A A . 34 VAL H 1 1
19 17983 1 1 35 VAL HA H 2.095 -8.069 4.389 1.00 . A A . 34 VAL HA 1 1
19 17984 1 1 35 VAL HB H 4.037 -7.534 5.835 1.00 . A A . 34 VAL HB 1 1
19 17985 1 1 35 VAL HG11 H 5.791 -8.666 4.509 1.00 . A A . 34 VAL HG11 1 1
19 17986 1 1 35 VAL HG12 H 4.210 -9.452 4.284 1.00 . A A . 34 VAL HG12 1 1
19 17987 1 1 35 VAL HG13 H 4.855 -8.374 3.023 1.00 . A A . 34 VAL HG13 1 1
19 17988 1 1 35 VAL HG21 H 5.926 -6.247 4.972 1.00 . A A . 34 VAL HG21 1 1
19 17989 1 1 35 VAL HG22 H 4.996 -5.868 3.503 1.00 . A A . 34 VAL HG22 1 1
19 17990 1 1 35 VAL HG23 H 4.445 -5.267 5.086 1.00 . A A . 34 VAL HG23 1 1
19 17991 1 1 35 VAL N N 2.695 -6.958 2.758 1.00 . A A . 34 VAL N 1 1
19 17992 1 1 35 VAL O O 1.543 -6.093 6.013 1.00 . A A . 34 VAL O 1 1
19 17993 1 1 36 LYS C C 0.697 -2.929 3.438 1.00 . A A . 35 LYS C 1 1
19 17994 1 1 36 LYS CA C 1.266 -3.693 4.635 1.00 . A A . 35 LYS CA 1 1
19 17995 1 1 36 LYS CB C 2.191 -2.796 5.461 1.00 . A A . 35 LYS CB 1 1
19 17996 1 1 36 LYS CD C 2.977 -2.206 7.774 1.00 . A A . 35 LYS CD 1 1
19 17997 1 1 36 LYS CE C 1.815 -1.379 8.303 1.00 . A A . 35 LYS CE 1 1
19 17998 1 1 36 LYS CG C 2.492 -3.320 6.858 1.00 . A A . 35 LYS CG 1 1
19 17999 1 1 36 LYS H H 2.422 -4.765 3.272 1.00 . A A . 35 LYS H 1 1
19 18000 1 1 36 LYS HA H 0.437 -4.038 5.252 1.00 . A A . 35 LYS HA 1 1
19 18001 1 1 36 LYS HB2 H 3.121 -2.696 4.901 1.00 . A A . 35 LYS HB2 1 1
19 18002 1 1 36 LYS HB3 H 1.707 -1.822 5.536 1.00 . A A . 35 LYS HB3 1 1
19 18003 1 1 36 LYS HD2 H 3.515 -2.654 8.611 1.00 . A A . 35 LYS HD2 1 1
19 18004 1 1 36 LYS HD3 H 3.653 -1.563 7.212 1.00 . A A . 35 LYS HD3 1 1
19 18005 1 1 36 LYS HE2 H 1.363 -0.850 7.465 1.00 . A A . 35 LYS HE2 1 1
19 18006 1 1 36 LYS HE3 H 1.084 -2.058 8.740 1.00 . A A . 35 LYS HE3 1 1
19 18007 1 1 36 LYS HG2 H 1.581 -3.758 7.268 1.00 . A A . 35 LYS HG2 1 1
19 18008 1 1 36 LYS HG3 H 3.261 -4.088 6.782 1.00 . A A . 35 LYS HG3 1 1
19 18009 1 1 36 LYS HZ1 H 1.456 0.131 9.654 1.00 . A A . 35 LYS HZ1 1 1
19 18010 1 1 36 LYS HZ2 H 2.673 -0.886 10.108 1.00 . A A . 35 LYS HZ2 1 1
19 18011 1 1 36 LYS N N 1.976 -4.870 4.161 1.00 . A A . 35 LYS N 1 1
19 18012 1 1 36 LYS NZ N 2.255 -0.396 9.330 1.00 . A A . 35 LYS NZ 1 1
19 18013 1 1 36 LYS O O 1.330 -2.855 2.385 1.00 . A A . 35 LYS O 1 1
19 18014 1 1 37 ARG C C -1.909 -0.431 3.205 1.00 . A A . 36 ARG C 1 1
19 18015 1 1 37 ARG CA C -1.146 -1.609 2.595 1.00 . A A . 36 ARG CA 1 1
19 18016 1 1 37 ARG CB C -2.119 -2.478 1.795 1.00 . A A . 36 ARG CB 1 1
19 18017 1 1 37 ARG CD C -1.456 -4.910 1.816 1.00 . A A . 36 ARG CD 1 1
19 18018 1 1 37 ARG CG C -1.377 -3.588 1.050 1.00 . A A . 36 ARG CG 1 1
19 18019 1 1 37 ARG CZ C -3.143 -6.744 1.764 1.00 . A A . 36 ARG CZ 1 1
19 18020 1 1 37 ARG H H -1.007 -2.457 4.493 1.00 . A A . 36 ARG H 1 1
19 18021 1 1 37 ARG HA H -0.335 -1.262 1.956 1.00 . A A . 36 ARG HA 1 1
19 18022 1 1 37 ARG HB2 H -2.858 -2.916 2.467 1.00 . A A . 36 ARG HB2 1 1
19 18023 1 1 37 ARG HB3 H -2.664 -1.856 1.082 1.00 . A A . 36 ARG HB3 1 1
19 18024 1 1 37 ARG HD2 H -0.767 -5.634 1.382 1.00 . A A . 36 ARG HD2 1 1
19 18025 1 1 37 ARG HD3 H -1.149 -4.760 2.851 1.00 . A A . 36 ARG HD3 1 1
19 18026 1 1 37 ARG HE H -3.591 -4.781 1.745 1.00 . A A . 36 ARG HE 1 1
19 18027 1 1 37 ARG HG2 H -1.805 -3.714 0.055 1.00 . A A . 36 ARG HG2 1 1
19 18028 1 1 37 ARG HG3 H -0.332 -3.305 0.914 1.00 . A A . 36 ARG HG3 1 1
19 18029 1 1 37 ARG HH11 H -4.727 -8.085 1.713 1.00 . A A . 36 ARG HH11 1 1
19 18030 1 1 37 ARG HH21 H -2.394 -8.634 1.790 1.00 . A A . 36 ARG HH21 1 1
19 18031 1 1 37 ARG HH22 H -1.209 -7.371 1.828 1.00 . A A . 36 ARG HH22 1 1
19 18032 1 1 37 ARG N N -0.493 -2.380 3.639 1.00 . A A . 36 ARG N 1 1
19 18033 1 1 37 ARG NE N -2.838 -5.439 1.770 1.00 . A A . 36 ARG NE 1 1
19 18034 1 1 37 ARG NH1 N -4.426 -7.131 1.721 1.00 . A A . 36 ARG NH1 1 1
19 18035 1 1 37 ARG NH2 N -2.166 -7.661 1.797 1.00 . A A . 36 ARG NH2 1 1
19 18036 1 1 37 ARG O O -2.526 -0.566 4.262 1.00 . A A . 36 ARG O 1 1
19 18037 1 1 38 GLY C C -2.468 3.005 1.943 1.00 . A A . 37 GLY C 1 1
19 18038 1 1 38 GLY CA C -2.437 1.922 3.024 1.00 . A A . 37 GLY CA 1 1
19 18039 1 1 38 GLY H H -1.391 0.783 1.627 1.00 . A A . 37 GLY H 1 1
19 18040 1 1 38 GLY HA2 H -3.449 1.722 3.371 1.00 . A A . 37 GLY HA2 1 1
19 18041 1 1 38 GLY HA3 H -1.869 2.278 3.882 1.00 . A A . 37 GLY HA3 1 1
19 18042 1 1 38 GLY N N -1.842 0.698 2.515 1.00 . A A . 37 GLY N 1 1
19 18043 1 1 38 GLY O O -2.313 2.711 0.758 1.00 . A A . 37 GLY O 1 1
19 18044 1 1 39 CYS C C -1.436 6.154 1.585 1.00 . A A . 38 CYS C 1 1
19 18045 1 1 39 CYS CA C -2.742 5.363 1.474 1.00 . A A . 38 CYS CA 1 1
19 18046 1 1 39 CYS CB C -3.965 6.240 1.748 1.00 . A A . 38 CYS CB 1 1
19 18047 1 1 39 CYS H H -2.786 4.468 3.355 1.00 . A A . 38 CYS H 1 1
19 18048 1 1 39 CYS HA H -2.858 4.946 0.473 1.00 . A A . 38 CYS HA 1 1
19 18049 1 1 39 CYS HB2 H -3.806 6.769 2.688 1.00 . A A . 38 CYS HB2 1 1
19 18050 1 1 39 CYS HB3 H -4.036 6.993 0.964 1.00 . A A . 38 CYS HB3 1 1
19 18051 1 1 39 CYS N N -2.672 4.236 2.389 1.00 . A A . 38 CYS N 1 1
19 18052 1 1 39 CYS O O -0.763 6.105 2.613 1.00 . A A . 38 CYS O 1 1
19 18053 1 1 39 CYS SG S -5.552 5.334 1.839 1.00 . A A . 38 CYS SG 1 1
19 18054 1 1 40 ILE C C -0.217 8.827 -0.603 1.00 . A A . 39 ILE C 1 1
19 18055 1 1 40 ILE CA C -0.044 7.839 0.552 1.00 . A A . 39 ILE CA 1 1
19 18056 1 1 40 ILE CB C 1.341 7.173 0.466 1.00 . A A . 39 ILE CB 1 1
19 18057 1 1 40 ILE CD1 C 3.722 7.521 1.307 1.00 . A A . 39 ILE CD1 1 1
19 18058 1 1 40 ILE CG1 C 2.438 8.171 0.847 1.00 . A A . 39 ILE CG1 1 1
19 18059 1 1 40 ILE CG2 C 1.581 6.622 -0.932 1.00 . A A . 39 ILE CG2 1 1
19 18060 1 1 40 ILE H H -1.579 6.776 -0.372 1.00 . A A . 39 ILE H 1 1
19 18061 1 1 40 ILE HA H -0.135 8.386 1.490 1.00 . A A . 39 ILE HA 1 1
19 18062 1 1 40 ILE HB H 1.391 6.361 1.190 1.00 . A A . 39 ILE HB 1 1
19 18063 1 1 40 ILE HD11 H 4.451 8.292 1.560 1.00 . A A . 39 ILE HD11 1 1
19 18064 1 1 40 ILE HD12 H 3.526 6.906 2.185 1.00 . A A . 39 ILE HD12 1 1
19 18065 1 1 40 ILE HD13 H 4.121 6.895 0.509 1.00 . A A . 39 ILE HD13 1 1
19 18066 1 1 40 ILE HG12 H 2.636 8.787 -0.030 1.00 . A A . 39 ILE HG12 1 1
19 18067 1 1 40 ILE HG13 H 2.042 8.798 1.647 1.00 . A A . 39 ILE HG13 1 1
19 18068 1 1 40 ILE HG21 H 2.565 6.156 -0.975 1.00 . A A . 39 ILE HG21 1 1
19 18069 1 1 40 ILE HG22 H 0.817 5.882 -1.166 1.00 . A A . 39 ILE HG22 1 1
19 18070 1 1 40 ILE HG23 H 1.533 7.435 -1.656 1.00 . A A . 39 ILE HG23 1 1
19 18071 1 1 40 ILE N N -1.118 6.861 0.511 1.00 . A A . 39 ILE N 1 1
19 18072 1 1 40 ILE O O -0.931 8.546 -1.566 1.00 . A A . 39 ILE O 1 1
19 18073 1 1 41 ASP C C 1.459 10.773 -2.533 1.00 . A A . 40 ASP C 1 1
19 18074 1 1 41 ASP CA C 0.367 11.002 -1.487 1.00 . A A . 40 ASP CA 1 1
19 18075 1 1 41 ASP CB C 0.502 12.392 -0.859 1.00 . A A . 40 ASP CB 1 1
19 18076 1 1 41 ASP CG C 1.722 12.562 0.035 1.00 . A A . 40 ASP CG 1 1
19 18077 1 1 41 ASP H H 1.034 10.183 0.309 1.00 . A A . 40 ASP H 1 1
19 18078 1 1 41 ASP HA H -0.637 10.917 -1.904 1.00 . A A . 40 ASP HA 1 1
19 18079 1 1 41 ASP HB2 H 0.471 13.202 -1.588 1.00 . A A . 40 ASP HB2 1 1
19 18080 1 1 41 ASP HB3 H -0.401 12.415 -0.250 1.00 . A A . 40 ASP HB3 1 1
19 18081 1 1 41 ASP HD2 H 2.942 13.662 0.825 1.00 . A A . 40 ASP HD2 1 1
19 18082 1 1 41 ASP N N 0.449 9.965 -0.471 1.00 . A A . 40 ASP N 1 1
19 18083 1 1 41 ASP O O 1.187 10.789 -3.732 1.00 . A A . 40 ASP O 1 1
19 18084 1 1 41 ASP OD1 O 2.347 11.577 0.350 1.00 . A A . 40 ASP OD1 1 1
19 18085 1 1 41 ASP OD2 O 2.112 13.682 0.269 1.00 . A A . 40 ASP OD2 1 1
19 18086 1 1 42 VAL C C 4.345 8.946 -2.750 1.00 . A A . 41 VAL C 1 1
19 18087 1 1 42 VAL CA C 3.812 10.370 -2.920 1.00 . A A . 41 VAL CA 1 1
19 18088 1 1 42 VAL CB C 4.937 11.382 -2.633 1.00 . A A . 41 VAL CB 1 1
19 18089 1 1 42 VAL CG1 C 6.115 11.147 -3.568 1.00 . A A . 41 VAL CG1 1 1
19 18090 1 1 42 VAL CG2 C 4.421 12.806 -2.777 1.00 . A A . 41 VAL CG2 1 1
19 18091 1 1 42 VAL H H 2.880 10.528 -1.063 1.00 . A A . 41 VAL H 1 1
19 18092 1 1 42 VAL HA H 3.464 10.494 -3.945 1.00 . A A . 41 VAL HA 1 1
19 18093 1 1 42 VAL HB H 5.264 11.267 -1.600 1.00 . A A . 41 VAL HB 1 1
19 18094 1 1 42 VAL HG11 H 6.901 11.872 -3.351 1.00 . A A . 41 VAL HG11 1 1
19 18095 1 1 42 VAL HG12 H 6.501 10.139 -3.419 1.00 . A A . 41 VAL HG12 1 1
19 18096 1 1 42 VAL HG13 H 5.790 11.263 -4.601 1.00 . A A . 41 VAL HG13 1 1
19 18097 1 1 42 VAL HG21 H 5.228 13.509 -2.572 1.00 . A A . 41 VAL HG21 1 1
19 18098 1 1 42 VAL HG22 H 4.057 12.960 -3.793 1.00 . A A . 41 VAL HG22 1 1
19 18099 1 1 42 VAL HG23 H 3.608 12.972 -2.071 1.00 . A A . 41 VAL HG23 1 1
19 18100 1 1 42 VAL N N 2.672 10.565 -2.041 1.00 . A A . 41 VAL N 1 1
19 18101 1 1 42 VAL O O 4.608 8.508 -1.631 1.00 . A A . 41 VAL O 1 1
19 18102 1 1 43 CYS C C 6.317 6.754 -3.405 1.00 . A A . 42 CYS C 1 1
19 18103 1 1 43 CYS CA C 4.858 6.858 -3.858 1.00 . A A . 42 CYS CA 1 1
19 18104 1 1 43 CYS CB C 4.633 6.196 -5.219 1.00 . A A . 42 CYS CB 1 1
19 18105 1 1 43 CYS H H 4.350 8.653 -4.787 1.00 . A A . 42 CYS H 1 1
19 18106 1 1 43 CYS HA H 4.196 6.368 -3.145 1.00 . A A . 42 CYS HA 1 1
19 18107 1 1 43 CYS HB2 H 3.616 6.412 -5.543 1.00 . A A . 42 CYS HB2 1 1
19 18108 1 1 43 CYS HB3 H 5.303 6.655 -5.946 1.00 . A A . 42 CYS HB3 1 1
19 18109 1 1 43 CYS N N 4.486 8.263 -3.875 1.00 . A A . 42 CYS N 1 1
19 18110 1 1 43 CYS O O 7.203 7.348 -4.017 1.00 . A A . 42 CYS O 1 1
19 18111 1 1 43 CYS SG S 4.893 4.385 -5.243 1.00 . A A . 42 CYS SG 1 1
19 18112 1 1 44 PRO C C 8.730 4.948 -2.670 1.00 . A A . 43 PRO C 1 1
19 18113 1 1 44 PRO CA C 7.854 5.805 -1.755 1.00 . A A . 43 PRO CA 1 1
19 18114 1 1 44 PRO CB C 7.606 5.139 -0.398 1.00 . A A . 43 PRO CB 1 1
19 18115 1 1 44 PRO CD C 5.497 5.302 -1.494 1.00 . A A . 43 PRO CD 1 1
19 18116 1 1 44 PRO CG C 6.302 4.436 -0.563 1.00 . A A . 43 PRO CG 1 1
19 18117 1 1 44 PRO HA H 8.316 6.690 -1.685 1.00 . A A . 43 PRO HA 1 1
19 18118 1 1 44 PRO HB2 H 8.410 4.434 -0.142 1.00 . A A . 43 PRO HB2 1 1
19 18119 1 1 44 PRO HB3 H 7.559 5.881 0.413 1.00 . A A . 43 PRO HB3 1 1
19 18120 1 1 44 PRO HD2 H 4.816 4.711 -2.126 1.00 . A A . 43 PRO HD2 1 1
19 18121 1 1 44 PRO HD3 H 4.879 6.033 -0.953 1.00 . A A . 43 PRO HD3 1 1
19 18122 1 1 44 PRO HG2 H 6.444 3.428 -0.981 1.00 . A A . 43 PRO HG2 1 1
19 18123 1 1 44 PRO HG3 H 5.792 4.313 0.404 1.00 . A A . 43 PRO HG3 1 1
19 18124 1 1 44 PRO N N 6.524 5.974 -2.312 1.00 . A A . 43 PRO N 1 1
19 18125 1 1 44 PRO O O 8.263 3.960 -3.233 1.00 . A A . 43 PRO O 1 1
19 18126 1 1 45 LYS C C 11.262 3.300 -3.015 1.00 . A A . 44 LYS C 1 1
19 18127 1 1 45 LYS CA C 10.923 4.651 -3.646 1.00 . A A . 44 LYS CA 1 1
19 18128 1 1 45 LYS CB C 12.189 5.480 -3.866 1.00 . A A . 44 LYS CB 1 1
19 18129 1 1 45 LYS CD C 13.273 7.531 -4.835 1.00 . A A . 44 LYS CD 1 1
19 18130 1 1 45 LYS CE C 13.065 8.791 -5.663 1.00 . A A . 44 LYS CE 1 1
19 18131 1 1 45 LYS CG C 11.972 6.764 -4.656 1.00 . A A . 44 LYS CG 1 1
19 18132 1 1 45 LYS H H 10.359 6.156 -2.319 1.00 . A A . 44 LYS H 1 1
19 18133 1 1 45 LYS HA H 10.426 4.473 -4.599 1.00 . A A . 44 LYS HA 1 1
19 18134 1 1 45 LYS HB2 H 12.587 5.725 -2.880 1.00 . A A . 44 LYS HB2 1 1
19 18135 1 1 45 LYS HB3 H 12.900 4.845 -4.395 1.00 . A A . 44 LYS HB3 1 1
19 18136 1 1 45 LYS HD2 H 13.654 7.802 -3.849 1.00 . A A . 44 LYS HD2 1 1
19 18137 1 1 45 LYS HD3 H 13.993 6.883 -5.335 1.00 . A A . 44 LYS HD3 1 1
19 18138 1 1 45 LYS HE2 H 12.675 8.499 -6.637 1.00 . A A . 44 LYS HE2 1 1
19 18139 1 1 45 LYS HE3 H 12.334 9.417 -5.152 1.00 . A A . 44 LYS HE3 1 1
19 18140 1 1 45 LYS HG2 H 11.567 6.503 -5.635 1.00 . A A . 44 LYS HG2 1 1
19 18141 1 1 45 LYS HG3 H 11.254 7.383 -4.121 1.00 . A A . 44 LYS HG3 1 1
19 18142 1 1 45 LYS HZ1 H 14.149 10.379 -6.395 1.00 . A A . 44 LYS HZ1 1 1
19 18143 1 1 45 LYS HZ2 H 14.692 9.826 -4.939 1.00 . A A . 44 LYS HZ2 1 1
19 18144 1 1 45 LYS N N 9.984 5.357 -2.791 1.00 . A A . 44 LYS N 1 1
19 18145 1 1 45 LYS NZ N 14.330 9.554 -5.843 1.00 . A A . 44 LYS NZ 1 1
19 18146 1 1 45 LYS O O 11.133 3.126 -1.805 1.00 . A A . 44 LYS O 1 1
19 18147 1 1 46 ASN C C 13.213 0.954 -2.608 1.00 . A A . 45 ASN C 1 1
19 18148 1 1 46 ASN CA C 11.923 1.011 -3.430 1.00 . A A . 45 ASN CA 1 1
19 18149 1 1 46 ASN CB C 11.986 0.049 -4.602 1.00 . A A . 45 ASN CB 1 1
19 18150 1 1 46 ASN CG C 10.674 -0.124 -5.314 1.00 . A A . 45 ASN CG 1 1
19 18151 1 1 46 ASN H H 11.878 2.552 -4.831 1.00 . A A . 45 ASN H 1 1
19 18152 1 1 46 ASN HA H 11.045 0.742 -2.845 1.00 . A A . 45 ASN HA 1 1
19 18153 1 1 46 ASN HB2 H 12.787 0.119 -5.339 1.00 . A A . 45 ASN HB2 1 1
19 18154 1 1 46 ASN HB3 H 12.157 -0.819 -3.964 1.00 . A A . 45 ASN HB3 1 1
19 18155 1 1 46 ASN HD21 H 9.918 -0.708 -7.077 1.00 . A A . 45 ASN HD21 1 1
19 18156 1 1 46 ASN HD22 H 11.644 -0.771 -6.946 1.00 . A A . 45 ASN HD22 1 1
19 18157 1 1 46 ASN N N 11.691 2.377 -3.865 1.00 . A A . 45 ASN N 1 1
19 18158 1 1 46 ASN ND2 N 10.752 -0.569 -6.542 1.00 . A A . 45 ASN ND2 1 1
19 18159 1 1 46 ASN O O 14.177 1.659 -2.909 1.00 . A A . 45 ASN O 1 1
19 18160 1 1 46 ASN OD1 O 9.600 0.074 -4.735 1.00 . A A . 45 ASN OD1 1 1
19 18161 1 1 47 SER C C 14.939 -1.497 -1.006 1.00 . A A . 46 SER C 1 1
19 18162 1 1 47 SER CA C 14.369 -0.098 -0.762 1.00 . A A . 46 SER CA 1 1
19 18163 1 1 47 SER CB C 14.025 0.098 0.702 1.00 . A A . 46 SER CB 1 1
19 18164 1 1 47 SER H H 12.389 -0.429 -1.325 1.00 . A A . 46 SER H 1 1
19 18165 1 1 47 SER HA H 15.079 0.665 -1.076 1.00 . A A . 46 SER HA 1 1
19 18166 1 1 47 SER HB2 H 14.943 0.039 1.285 1.00 . A A . 46 SER HB2 1 1
19 18167 1 1 47 SER HB3 H 13.580 1.084 0.827 1.00 . A A . 46 SER HB3 1 1
19 18168 1 1 47 SER HG H 12.297 -0.794 0.687 1.00 . A A . 46 SER HG 1 1
19 18169 1 1 47 SER N N 13.191 0.109 -1.589 1.00 . A A . 46 SER N 1 1
19 18170 1 1 47 SER O O 14.374 -2.278 -1.770 1.00 . A A . 46 SER O 1 1
19 18171 1 1 47 SER OG O 13.126 -0.871 1.166 1.00 . A A . 46 SER OG 1 1
19 18172 1 1 48 LEU C C 15.975 -4.128 0.257 1.00 . A A . 47 LEU C 1 1
19 18173 1 1 48 LEU CA C 16.732 -3.043 -0.511 1.00 . A A . 47 LEU CA 1 1
19 18174 1 1 48 LEU CB C 18.187 -2.945 -0.034 1.00 . A A . 47 LEU CB 1 1
19 18175 1 1 48 LEU CD1 C 20.443 -1.868 -0.178 1.00 . A A . 47 LEU CD1 1 1
19 18176 1 1 48 LEU CD2 C 19.185 -2.446 -2.266 1.00 . A A . 47 LEU CD2 1 1
19 18177 1 1 48 LEU CG C 19.070 -1.972 -0.826 1.00 . A A . 47 LEU CG 1 1
19 18178 1 1 48 LEU H H 16.488 -1.142 0.303 1.00 . A A . 47 LEU H 1 1
19 18179 1 1 48 LEU HA H 16.703 -3.288 -1.573 1.00 . A A . 47 LEU HA 1 1
19 18180 1 1 48 LEU HB2 H 18.017 -2.564 0.971 1.00 . A A . 47 LEU HB2 1 1
19 18181 1 1 48 LEU HB3 H 18.659 -3.926 0.024 1.00 . A A . 47 LEU HB3 1 1
19 18182 1 1 48 LEU HD11 H 21.063 -1.174 -0.747 1.00 . A A . 47 LEU HD11 1 1
19 18183 1 1 48 LEU HD12 H 20.338 -1.505 0.844 1.00 . A A . 47 LEU HD12 1 1
19 18184 1 1 48 LEU HD13 H 20.915 -2.850 -0.168 1.00 . A A . 47 LEU HD13 1 1
19 18185 1 1 48 LEU HD21 H 19.812 -1.753 -2.827 1.00 . A A . 47 LEU HD21 1 1
19 18186 1 1 48 LEU HD22 H 19.634 -3.440 -2.287 1.00 . A A . 47 LEU HD22 1 1
19 18187 1 1 48 LEU HD23 H 18.194 -2.486 -2.719 1.00 . A A . 47 LEU HD23 1 1
19 18188 1 1 48 LEU HG H 18.561 -1.007 -0.833 1.00 . A A . 47 LEU HG 1 1
19 18189 1 1 48 LEU N N 16.051 -1.771 -0.341 1.00 . A A . 47 LEU N 1 1
19 18190 1 1 48 LEU O O 16.038 -5.304 -0.098 1.00 . A A . 47 LEU O 1 1
19 18191 1 1 49 LEU C C 13.192 -4.836 1.811 1.00 . A A . 48 LEU C 1 1
19 18192 1 1 49 LEU CA C 14.650 -4.627 2.219 1.00 . A A . 48 LEU CA 1 1
19 18193 1 1 49 LEU CB C 14.749 -4.110 3.659 1.00 . A A . 48 LEU CB 1 1
19 18194 1 1 49 LEU CD1 C 16.141 -3.350 5.598 1.00 . A A . 48 LEU CD1 1 1
19 18195 1 1 49 LEU CD2 C 16.879 -5.293 4.201 1.00 . A A . 48 LEU CD2 1 1
19 18196 1 1 49 LEU CG C 16.177 -3.944 4.197 1.00 . A A . 48 LEU CG 1 1
19 18197 1 1 49 LEU H H 15.137 -2.729 1.513 1.00 . A A . 48 LEU H 1 1
19 18198 1 1 49 LEU HA H 15.175 -5.578 2.128 1.00 . A A . 48 LEU HA 1 1
19 18199 1 1 49 LEU HB2 H 14.283 -3.134 3.530 1.00 . A A . 48 LEU HB2 1 1
19 18200 1 1 49 LEU HB3 H 14.152 -4.709 4.346 1.00 . A A . 48 LEU HB3 1 1
19 18201 1 1 49 LEU HD11 H 17.159 -3.235 5.971 1.00 . A A . 48 LEU HD11 1 1
19 18202 1 1 49 LEU HD12 H 15.655 -2.375 5.568 1.00 . A A . 48 LEU HD12 1 1
19 18203 1 1 49 LEU HD13 H 15.585 -4.013 6.260 1.00 . A A . 48 LEU HD13 1 1
19 18204 1 1 49 LEU HD21 H 17.894 -5.173 4.581 1.00 . A A . 48 LEU HD21 1 1
19 18205 1 1 49 LEU HD22 H 16.331 -5.988 4.836 1.00 . A A . 48 LEU HD22 1 1
19 18206 1 1 49 LEU HD23 H 16.918 -5.686 3.184 1.00 . A A . 48 LEU HD23 1 1
19 18207 1 1 49 LEU HG H 16.710 -3.291 3.503 1.00 . A A . 48 LEU HG 1 1
19 18208 1 1 49 LEU N N 15.278 -3.695 1.296 1.00 . A A . 48 LEU N 1 1
19 18209 1 1 49 LEU O O 12.729 -5.972 1.711 1.00 . A A . 48 LEU O 1 1
19 18210 1 1 50 VAL C C 10.828 -3.055 -0.040 1.00 . A A . 49 VAL C 1 1
19 18211 1 1 50 VAL CA C 11.086 -3.767 1.290 1.00 . A A . 49 VAL CA 1 1
19 18212 1 1 50 VAL CB C 10.242 -3.116 2.401 1.00 . A A . 49 VAL CB 1 1
19 18213 1 1 50 VAL CG1 C 10.356 -3.914 3.692 1.00 . A A . 49 VAL CG1 1 1
19 18214 1 1 50 VAL CG2 C 10.678 -1.677 2.626 1.00 . A A . 49 VAL CG2 1 1
19 18215 1 1 50 VAL H H 12.906 -2.807 1.614 1.00 . A A . 49 VAL H 1 1
19 18216 1 1 50 VAL HA H 10.803 -4.815 1.185 1.00 . A A . 49 VAL HA 1 1
19 18217 1 1 50 VAL HB H 9.201 -3.085 2.083 1.00 . A A . 49 VAL HB 1 1
19 18218 1 1 50 VAL HG11 H 9.753 -3.439 4.467 1.00 . A A . 49 VAL HG11 1 1
19 18219 1 1 50 VAL HG12 H 9.997 -4.929 3.525 1.00 . A A . 49 VAL HG12 1 1
19 18220 1 1 50 VAL HG13 H 11.397 -3.944 4.011 1.00 . A A . 49 VAL HG13 1 1
19 18221 1 1 50 VAL HG21 H 10.072 -1.231 3.414 1.00 . A A . 49 VAL HG21 1 1
19 18222 1 1 50 VAL HG22 H 11.728 -1.657 2.920 1.00 . A A . 49 VAL HG22 1 1
19 18223 1 1 50 VAL HG23 H 10.549 -1.109 1.705 1.00 . A A . 49 VAL HG23 1 1
19 18224 1 1 50 VAL N N 12.507 -3.724 1.590 1.00 . A A . 49 VAL N 1 1
19 18225 1 1 50 VAL O O 11.486 -2.065 -0.354 1.00 . A A . 49 VAL O 1 1
19 18226 1 1 51 LYS C C 8.172 -2.279 -1.937 1.00 . A A . 50 LYS C 1 1
19 18227 1 1 51 LYS CA C 9.511 -3.007 -2.068 1.00 . A A . 50 LYS CA 1 1
19 18228 1 1 51 LYS CB C 9.437 -4.084 -3.152 1.00 . A A . 50 LYS CB 1 1
19 18229 1 1 51 LYS CD C 8.953 -4.697 -5.541 1.00 . A A . 50 LYS CD 1 1
19 18230 1 1 51 LYS CE C 8.518 -4.187 -6.907 1.00 . A A . 50 LYS CE 1 1
19 18231 1 1 51 LYS CG C 9.035 -3.567 -4.526 1.00 . A A . 50 LYS CG 1 1
19 18232 1 1 51 LYS H H 9.345 -4.396 -0.525 1.00 . A A . 50 LYS H 1 1
19 18233 1 1 51 LYS HA H 10.278 -2.276 -2.323 1.00 . A A . 50 LYS HA 1 1
19 18234 1 1 51 LYS HB2 H 10.423 -4.544 -3.212 1.00 . A A . 50 LYS HB2 1 1
19 18235 1 1 51 LYS HB3 H 8.711 -4.825 -2.817 1.00 . A A . 50 LYS HB3 1 1
19 18236 1 1 51 LYS HD2 H 9.937 -5.163 -5.623 1.00 . A A . 50 LYS HD2 1 1
19 18237 1 1 51 LYS HD3 H 8.233 -5.433 -5.184 1.00 . A A . 50 LYS HD3 1 1
19 18238 1 1 51 LYS HE2 H 7.576 -3.653 -6.787 1.00 . A A . 50 LYS HE2 1 1
19 18239 1 1 51 LYS HE3 H 9.280 -3.499 -7.273 1.00 . A A . 50 LYS HE3 1 1
19 18240 1 1 51 LYS HG2 H 8.062 -3.081 -4.442 1.00 . A A . 50 LYS HG2 1 1
19 18241 1 1 51 LYS HG3 H 9.777 -2.839 -4.853 1.00 . A A . 50 LYS HG3 1 1
19 18242 1 1 51 LYS HZ1 H 8.050 -4.914 -8.774 1.00 . A A . 50 LYS HZ1 1 1
19 18243 1 1 51 LYS HZ2 H 9.212 -5.790 -7.996 1.00 . A A . 50 LYS HZ2 1 1
19 18244 1 1 51 LYS N N 9.870 -3.587 -0.784 1.00 . A A . 50 LYS N 1 1
19 18245 1 1 51 LYS NZ N 8.338 -5.295 -7.884 1.00 . A A . 50 LYS NZ 1 1
19 18246 1 1 51 LYS O O 7.298 -2.710 -1.187 1.00 . A A . 50 LYS O 1 1
19 18247 1 1 52 TYR C C 6.135 -0.370 -3.982 1.00 . A A . 51 TYR C 1 1
19 18248 1 1 52 TYR CA C 6.849 -0.377 -2.629 1.00 . A A . 51 TYR CA 1 1
19 18249 1 1 52 TYR CB C 7.189 1.053 -2.202 1.00 . A A . 51 TYR CB 1 1
19 18250 1 1 52 TYR CD1 C 9.138 1.151 -0.603 1.00 . A A . 51 TYR CD1 1 1
19 18251 1 1 52 TYR CD2 C 6.937 1.257 0.300 1.00 . A A . 51 TYR CD2 1 1
19 18252 1 1 52 TYR CE1 C 9.671 1.243 0.670 1.00 . A A . 51 TYR CE1 1 1
19 18253 1 1 52 TYR CE2 C 7.459 1.350 1.575 1.00 . A A . 51 TYR CE2 1 1
19 18254 1 1 52 TYR CG C 7.767 1.154 -0.808 1.00 . A A . 51 TYR CG 1 1
19 18255 1 1 52 TYR CZ C 8.826 1.344 1.757 1.00 . A A . 51 TYR CZ 1 1
19 18256 1 1 52 TYR H H 8.759 -0.858 -3.307 1.00 . A A . 51 TYR H 1 1
19 18257 1 1 52 TYR HA H 6.185 -0.805 -1.878 1.00 . A A . 51 TYR HA 1 1
19 18258 1 1 52 TYR HB2 H 7.909 1.443 -2.923 1.00 . A A . 51 TYR HB2 1 1
19 18259 1 1 52 TYR HB3 H 6.269 1.633 -2.257 1.00 . A A . 51 TYR HB3 1 1
19 18260 1 1 52 TYR HD1 H 9.799 1.071 -1.466 1.00 . A A . 51 TYR HD1 1 1
19 18261 1 1 52 TYR HD2 H 5.858 1.261 0.150 1.00 . A A . 51 TYR HD2 1 1
19 18262 1 1 52 TYR HE1 H 10.752 1.238 0.816 1.00 . A A . 51 TYR HE1 1 1
19 18263 1 1 52 TYR HE2 H 6.790 1.429 2.433 1.00 . A A . 51 TYR HE2 1 1
19 18264 1 1 52 TYR HH H 8.677 1.503 3.706 1.00 . A A . 51 TYR HH 1 1
19 18265 1 1 52 TYR N N 8.053 -1.188 -2.679 1.00 . A A . 51 TYR N 1 1
19 18266 1 1 52 TYR O O 6.742 -0.071 -5.009 1.00 . A A . 51 TYR O 1 1
19 18267 1 1 52 TYR OH O 9.352 1.437 3.025 1.00 . A A . 51 TYR OH 1 1
19 18268 1 1 53 VAL C C 2.816 0.274 -4.840 1.00 . A A . 52 VAL C 1 1
19 18269 1 1 53 VAL CA C 4.019 -0.625 -5.128 1.00 . A A . 52 VAL CA 1 1
19 18270 1 1 53 VAL CB C 3.533 -2.014 -5.583 1.00 . A A . 52 VAL CB 1 1
19 18271 1 1 53 VAL CG1 C 2.687 -1.896 -6.842 1.00 . A A . 52 VAL CG1 1 1
19 18272 1 1 53 VAL CG2 C 4.716 -2.940 -5.823 1.00 . A A . 52 VAL CG2 1 1
19 18273 1 1 53 VAL H H 4.386 -1.026 -3.117 1.00 . A A . 52 VAL H 1 1
19 18274 1 1 53 VAL HA H 4.616 -0.170 -5.919 1.00 . A A . 52 VAL HA 1 1
19 18275 1 1 53 VAL HB H 2.939 -2.460 -4.786 1.00 . A A . 52 VAL HB 1 1
19 18276 1 1 53 VAL HG11 H 2.352 -2.887 -7.149 1.00 . A A . 52 VAL HG11 1 1
19 18277 1 1 53 VAL HG12 H 1.820 -1.267 -6.640 1.00 . A A . 52 VAL HG12 1 1
19 18278 1 1 53 VAL HG13 H 3.281 -1.451 -7.639 1.00 . A A . 52 VAL HG13 1 1
19 18279 1 1 53 VAL HG21 H 4.354 -3.917 -6.143 1.00 . A A . 52 VAL HG21 1 1
19 18280 1 1 53 VAL HG22 H 5.356 -2.517 -6.598 1.00 . A A . 52 VAL HG22 1 1
19 18281 1 1 53 VAL HG23 H 5.286 -3.049 -4.901 1.00 . A A . 52 VAL HG23 1 1
19 18282 1 1 53 VAL N N 4.854 -0.704 -3.940 1.00 . A A . 52 VAL N 1 1
19 18283 1 1 53 VAL O O 2.117 0.082 -3.845 1.00 . A A . 52 VAL O 1 1
19 18284 1 1 54 CYS C C 0.615 2.072 -6.812 1.00 . A A . 53 CYS C 1 1
19 18285 1 1 54 CYS CA C 1.511 2.173 -5.576 1.00 . A A . 53 CYS CA 1 1
19 18286 1 1 54 CYS CB C 2.014 3.601 -5.349 1.00 . A A . 53 CYS CB 1 1
19 18287 1 1 54 CYS H H 3.175 1.378 -6.541 1.00 . A A . 53 CYS H 1 1
19 18288 1 1 54 CYS HA H 0.968 1.874 -4.679 1.00 . A A . 53 CYS HA 1 1
19 18289 1 1 54 CYS HB2 H 2.370 3.996 -6.300 1.00 . A A . 53 CYS HB2 1 1
19 18290 1 1 54 CYS HB3 H 1.173 4.221 -5.038 1.00 . A A . 53 CYS HB3 1 1
19 18291 1 1 54 CYS N N 2.609 1.234 -5.728 1.00 . A A . 53 CYS N 1 1
19 18292 1 1 54 CYS O O 1.051 1.595 -7.859 1.00 . A A . 53 CYS O 1 1
19 18293 1 1 54 CYS SG S 3.347 3.756 -4.106 1.00 . A A . 53 CYS SG 1 1
19 18294 1 1 55 CYS C C -2.619 3.625 -7.455 1.00 . A A . 54 CYS C 1 1
19 18295 1 1 55 CYS CA C -1.551 2.572 -7.763 1.00 . A A . 54 CYS CA 1 1
19 18296 1 1 55 CYS CB C -2.168 1.198 -8.034 1.00 . A A . 54 CYS CB 1 1
19 18297 1 1 55 CYS H H -0.978 2.869 -5.782 1.00 . A A . 54 CYS H 1 1
19 18298 1 1 55 CYS HA H -0.977 2.850 -8.645 1.00 . A A . 54 CYS HA 1 1
19 18299 1 1 55 CYS HB2 H -3.009 1.326 -8.715 1.00 . A A . 54 CYS HB2 1 1
19 18300 1 1 55 CYS HB3 H -1.431 0.581 -8.550 1.00 . A A . 54 CYS HB3 1 1
19 18301 1 1 55 CYS N N -0.616 2.530 -6.651 1.00 . A A . 54 CYS N 1 1
19 18302 1 1 55 CYS O O -2.941 3.865 -6.292 1.00 . A A . 54 CYS O 1 1
19 18303 1 1 55 CYS SG S -2.740 0.304 -6.544 1.00 . A A . 54 CYS SG 1 1
19 18304 1 1 56 ASN C C -5.309 5.318 -8.503 1.00 . A A . 55 ASN C 1 1
19 18305 1 1 56 ASN CA C -3.796 5.513 -8.401 1.00 . A A . 55 ASN CA 1 1
19 18306 1 1 56 ASN CB C -3.304 6.494 -9.449 1.00 . A A . 55 ASN CB 1 1
19 18307 1 1 56 ASN CG C -3.566 6.052 -10.862 1.00 . A A . 55 ASN CG 1 1
19 18308 1 1 56 ASN H H -3.110 3.843 -9.442 1.00 . A A . 55 ASN H 1 1
19 18309 1 1 56 ASN HA H -3.490 5.905 -7.430 1.00 . A A . 55 ASN HA 1 1
19 18310 1 1 56 ASN HB2 H -3.520 7.560 -9.361 1.00 . A A . 55 ASN HB2 1 1
19 18311 1 1 56 ASN HB3 H -2.254 6.316 -9.215 1.00 . A A . 55 ASN HB3 1 1
19 18312 1 1 56 ASN HD21 H -3.419 6.700 -12.754 1.00 . A A . 55 ASN HD21 1 1
19 18313 1 1 56 ASN HD22 H -2.895 7.816 -11.538 1.00 . A A . 55 ASN HD22 1 1
19 18314 1 1 56 ASN N N -3.136 4.224 -8.516 1.00 . A A . 55 ASN N 1 1
19 18315 1 1 56 ASN ND2 N -3.270 6.925 -11.790 1.00 . A A . 55 ASN ND2 1 1
19 18316 1 1 56 ASN O O -6.015 6.180 -9.024 1.00 . A A . 55 ASN O 1 1
19 18317 1 1 56 ASN OD1 O -3.962 4.908 -11.113 1.00 . A A . 55 ASN OD1 1 1
19 18318 1 1 57 THR C C -7.543 3.324 -6.551 1.00 . A A . 56 THR C 1 1
19 18319 1 1 57 THR CA C -7.188 3.914 -7.918 1.00 . A A . 56 THR CA 1 1
19 18320 1 1 57 THR CB C -7.650 2.951 -9.027 1.00 . A A . 56 THR CB 1 1
19 18321 1 1 57 THR CG2 C -7.453 3.582 -10.397 1.00 . A A . 56 THR CG2 1 1
19 18322 1 1 57 THR H H -5.175 3.449 -7.651 1.00 . A A . 56 THR H 1 1
19 18323 1 1 57 THR HA H -7.720 4.860 -8.003 1.00 . A A . 56 THR HA 1 1
19 18324 1 1 57 THR HB H -8.705 2.722 -8.882 1.00 . A A . 56 THR HB 1 1
19 18325 1 1 57 THR HG1 H -7.183 1.136 -9.645 1.00 . A A . 56 THR HG1 1 1
19 18326 1 1 57 THR HG21 H -7.784 2.886 -11.168 1.00 . A A . 56 THR HG21 1 1
19 18327 1 1 57 THR HG22 H -8.035 4.501 -10.461 1.00 . A A . 56 THR HG22 1 1
19 18328 1 1 57 THR HG23 H -6.398 3.809 -10.543 1.00 . A A . 56 THR HG23 1 1
19 18329 1 1 57 THR N N -5.763 4.180 -7.999 1.00 . A A . 56 THR N 1 1
19 18330 1 1 57 THR O O -6.656 2.979 -5.771 1.00 . A A . 56 THR O 1 1
19 18331 1 1 57 THR OG1 O -6.894 1.735 -8.952 1.00 . A A . 56 THR OG1 1 1
19 18332 1 1 58 ASP C C -9.241 1.317 -4.845 1.00 . A A . 57 ASP C 1 1
19 18333 1 1 58 ASP CA C -9.325 2.838 -4.989 1.00 . A A . 57 ASP CA 1 1
19 18334 1 1 58 ASP CB C -10.760 3.325 -4.772 1.00 . A A . 57 ASP CB 1 1
19 18335 1 1 58 ASP CG C -10.892 4.831 -4.592 1.00 . A A . 57 ASP CG 1 1
19 18336 1 1 58 ASP H H -9.554 3.402 -6.981 1.00 . A A . 57 ASP H 1 1
19 18337 1 1 58 ASP HA H -8.679 3.360 -4.282 1.00 . A A . 57 ASP HA 1 1
19 18338 1 1 58 ASP HB2 H -11.454 2.989 -5.543 1.00 . A A . 57 ASP HB2 1 1
19 18339 1 1 58 ASP HB3 H -10.990 2.826 -3.831 1.00 . A A . 57 ASP HB3 1 1
19 18340 1 1 58 ASP HD2 H -11.487 6.435 -5.221 1.00 . A A . 57 ASP HD2 1 1
19 18341 1 1 58 ASP N N -8.841 3.224 -6.303 1.00 . A A . 57 ASP N 1 1
19 18342 1 1 58 ASP O O -9.547 0.584 -5.784 1.00 . A A . 57 ASP O 1 1
19 18343 1 1 58 ASP OD1 O -10.248 5.366 -3.720 1.00 . A A . 57 ASP OD1 1 1
19 18344 1 1 58 ASP OD2 O -11.510 5.456 -5.422 1.00 . A A . 57 ASP OD2 1 1
19 18345 1 1 59 ARG C C -8.090 -1.326 -4.404 1.00 . A A . 58 ARG C 1 1
19 18346 1 1 59 ARG CA C -8.836 -0.527 -3.333 1.00 . A A . 58 ARG CA 1 1
19 18347 1 1 59 ARG CB C -10.246 -1.056 -3.110 1.00 . A A . 58 ARG CB 1 1
19 18348 1 1 59 ARG CD C -12.282 -1.046 -1.615 1.00 . A A . 58 ARG CD 1 1
19 18349 1 1 59 ARG CG C -11.021 -0.364 -2.000 1.00 . A A . 58 ARG CG 1 1
19 18350 1 1 59 ARG CZ C -13.073 -3.253 -0.801 1.00 . A A . 58 ARG CZ 1 1
19 18351 1 1 59 ARG H H -8.488 1.488 -2.937 1.00 . A A . 58 ARG H 1 1
19 18352 1 1 59 ARG HA H -8.331 -0.593 -2.370 1.00 . A A . 58 ARG HA 1 1
19 18353 1 1 59 ARG HB2 H -10.783 -0.939 -4.050 1.00 . A A . 58 ARG HB2 1 1
19 18354 1 1 59 ARG HB3 H -10.153 -2.116 -2.874 1.00 . A A . 58 ARG HB3 1 1
19 18355 1 1 59 ARG HD2 H -12.827 -0.414 -0.915 1.00 . A A . 58 ARG HD2 1 1
19 18356 1 1 59 ARG HD3 H -12.886 -1.203 -2.508 1.00 . A A . 58 ARG HD3 1 1
19 18357 1 1 59 ARG HE H -11.260 -2.753 -0.589 1.00 . A A . 58 ARG HE 1 1
19 18358 1 1 59 ARG HG2 H -10.385 -0.308 -1.115 1.00 . A A . 58 ARG HG2 1 1
19 18359 1 1 59 ARG HG3 H -11.271 0.645 -2.330 1.00 . A A . 58 ARG HG3 1 1
19 18360 1 1 59 ARG HH11 H -15.071 -3.640 -1.057 1.00 . A A . 58 ARG HH11 1 1
19 18361 1 1 59 ARG HH21 H -11.808 -4.566 0.075 1.00 . A A . 58 ARG HH21 1 1
19 18362 1 1 59 ARG HH22 H -13.472 -5.097 -0.074 1.00 . A A . 58 ARG HH22 1 1
19 18363 1 1 59 ARG N N -8.826 0.888 -3.662 1.00 . A A . 58 ARG N 1 1
19 18364 1 1 59 ARG NE N -12.097 -2.341 -0.980 1.00 . A A . 58 ARG NE 1 1
19 18365 1 1 59 ARG NH1 N -14.309 -3.002 -1.172 1.00 . A A . 58 ARG NH1 1 1
19 18366 1 1 59 ARG NH2 N -12.760 -4.397 -0.220 1.00 . A A . 58 ARG NH2 1 1
19 18367 1 1 59 ARG O O -8.473 -2.451 -4.724 1.00 . A A . 58 ARG O 1 1
19 18368 1 1 60 CYS C C -5.192 -2.204 -5.401 1.00 . A A . 59 CYS C 1 1
19 18369 1 1 60 CYS CA C -6.281 -1.319 -6.010 1.00 . A A . 59 CYS CA 1 1
19 18370 1 1 60 CYS CB C -5.700 -0.264 -6.952 1.00 . A A . 59 CYS CB 1 1
19 18371 1 1 60 CYS H H -6.700 0.177 -4.622 1.00 . A A . 59 CYS H 1 1
19 18372 1 1 60 CYS HA H -6.987 -1.916 -6.588 1.00 . A A . 59 CYS HA 1 1
19 18373 1 1 60 CYS HB2 H -5.142 -0.773 -7.737 1.00 . A A . 59 CYS HB2 1 1
19 18374 1 1 60 CYS HB3 H -6.521 0.263 -7.436 1.00 . A A . 59 CYS HB3 1 1
19 18375 1 1 60 CYS N N -7.037 -0.714 -4.927 1.00 . A A . 59 CYS N 1 1
19 18376 1 1 60 CYS O O -4.801 -3.208 -5.992 1.00 . A A . 59 CYS O 1 1
19 18377 1 1 60 CYS SG S -4.609 0.965 -6.147 1.00 . A A . 59 CYS SG 1 1
19 18378 1 1 61 ASN C C -4.324 -3.544 -2.581 1.00 . A A . 60 ASN C 1 1
19 18379 1 1 61 ASN CA C -3.687 -2.533 -3.537 1.00 . A A . 60 ASN CA 1 1
19 18380 1 1 61 ASN CB C -2.806 -1.592 -2.711 1.00 . A A . 60 ASN CB 1 1
19 18381 1 1 61 ASN CG C -3.598 -0.964 -1.564 1.00 . A A . 60 ASN CG 1 1
19 18382 1 1 61 ASN H H -5.065 -0.984 -3.747 1.00 . A A . 60 ASN H 1 1
19 18383 1 1 61 ASN HA H -3.105 -3.011 -4.325 1.00 . A A . 60 ASN HA 1 1
19 18384 1 1 61 ASN HB2 H -1.955 -2.144 -2.310 1.00 . A A . 60 ASN HB2 1 1
19 18385 1 1 61 ASN HB3 H -2.404 -0.809 -3.353 1.00 . A A . 60 ASN HB3 1 1
19 18386 1 1 61 ASN HD21 H -1.897 -0.057 -0.947 1.00 . A A . 60 ASN HD21 1 1
19 18387 1 1 61 ASN HD22 H -3.302 0.270 0.013 1.00 . A A . 60 ASN HD22 1 1
19 18388 1 1 61 ASN N N -4.734 -1.798 -4.227 1.00 . A A . 60 ASN N 1 1
19 18389 1 1 61 ASN ND2 N -2.872 -0.186 -0.766 1.00 . A A . 60 ASN ND2 1 1
19 18390 1 1 61 ASN O O -5.540 -3.547 -2.396 1.00 . A A . 60 ASN O 1 1
19 18391 1 1 61 ASN OXT O -3.636 -4.342 -2.008 1.00 . A A . 60 ASN OXT 1 1
19 18392 1 1 61 ASN OD1 O -4.792 -1.172 -1.412 1.00 . A A . 60 ASN OD1 1 1
20 18393 1 1 1 MET C C -10.568 9.594 -0.131 1.00 . A A . 0 MET C 1 1
20 18394 1 1 1 MET CA C -10.399 10.995 0.462 1.00 . A A . 0 MET CA 1 1
20 18395 1 1 1 MET CB C -9.115 11.076 1.286 1.00 . A A . 0 MET CB 1 1
20 18396 1 1 1 MET CE C -9.572 12.622 4.094 1.00 . A A . 0 MET CE 1 1
20 18397 1 1 1 MET CG C -8.594 12.489 1.504 1.00 . A A . 0 MET CG 1 1
20 18398 1 1 1 MET H1 H -11.414 11.566 2.253 1.00 . A A . 0 MET H1 1 1
20 18399 1 1 1 MET H2 H -12.092 12.156 1.051 1.00 . A A . 0 MET H2 1 1
20 18400 1 1 1 MET H3 H -12.299 10.711 1.396 1.00 . A A . 0 MET H3 1 1
20 18401 1 1 1 MET HA H -10.369 11.734 -0.338 1.00 . A A . 0 MET HA 1 1
20 18402 1 1 1 MET HB2 H -9.326 10.614 2.249 1.00 . A A . 0 MET HB2 1 1
20 18403 1 1 1 MET HB3 H -8.362 10.490 0.758 1.00 . A A . 0 MET HB3 1 1
20 18404 1 1 1 MET HE1 H -10.199 13.119 4.834 1.00 . A A . 0 MET HE1 1 1
20 18405 1 1 1 MET HE2 H -9.906 11.591 3.967 1.00 . A A . 0 MET HE2 1 1
20 18406 1 1 1 MET HE3 H -8.536 12.629 4.433 1.00 . A A . 0 MET HE3 1 1
20 18407 1 1 1 MET HG2 H -7.619 12.422 1.986 1.00 . A A . 0 MET HG2 1 1
20 18408 1 1 1 MET HG3 H -8.486 12.966 0.529 1.00 . A A . 0 MET HG3 1 1
20 18409 1 1 1 MET N N -11.541 11.354 1.283 1.00 . A A . 0 MET N 1 1
20 18410 1 1 1 MET O O -11.632 8.989 -0.006 1.00 . A A . 0 MET O 1 1
20 18411 1 1 1 MET SD S -9.695 13.484 2.530 1.00 . A A . 0 MET SD 1 1
20 18412 1 1 2 LEU C C -9.763 6.722 -0.451 1.00 . A A . 1 LEU C 1 1
20 18413 1 1 2 LEU CA C -9.554 7.850 -1.464 1.00 . A A . 1 LEU CA 1 1
20 18414 1 1 2 LEU CB C -8.311 7.672 -2.338 1.00 . A A . 1 LEU CB 1 1
20 18415 1 1 2 LEU CD1 C -8.539 7.431 -4.838 1.00 . A A . 1 LEU CD1 1 1
20 18416 1 1 2 LEU CD2 C -9.356 9.534 -3.678 1.00 . A A . 1 LEU CD2 1 1
20 18417 1 1 2 LEU CG C -8.323 8.406 -3.679 1.00 . A A . 1 LEU CG 1 1
20 18418 1 1 2 LEU H H -8.621 9.590 -0.799 1.00 . A A . 1 LEU H 1 1
20 18419 1 1 2 LEU HA H -10.415 7.878 -2.131 1.00 . A A . 1 LEU HA 1 1
20 18420 1 1 2 LEU HB2 H -7.442 8.005 -1.771 1.00 . A A . 1 LEU HB2 1 1
20 18421 1 1 2 LEU HB3 H -8.177 6.607 -2.531 1.00 . A A . 1 LEU HB3 1 1
20 18422 1 1 2 LEU HD11 H -9.550 7.027 -4.788 1.00 . A A . 1 LEU HD11 1 1
20 18423 1 1 2 LEU HD12 H -8.404 7.956 -5.784 1.00 . A A . 1 LEU HD12 1 1
20 18424 1 1 2 LEU HD13 H -7.818 6.617 -4.766 1.00 . A A . 1 LEU HD13 1 1
20 18425 1 1 2 LEU HD21 H -9.809 9.613 -4.666 1.00 . A A . 1 LEU HD21 1 1
20 18426 1 1 2 LEU HD22 H -10.130 9.316 -2.941 1.00 . A A . 1 LEU HD22 1 1
20 18427 1 1 2 LEU HD23 H -8.869 10.475 -3.425 1.00 . A A . 1 LEU HD23 1 1
20 18428 1 1 2 LEU HG H -7.345 8.868 -3.825 1.00 . A A . 1 LEU HG 1 1
20 18429 1 1 2 LEU N N -9.504 9.121 -0.762 1.00 . A A . 1 LEU N 1 1
20 18430 1 1 2 LEU O O -9.801 6.964 0.754 1.00 . A A . 1 LEU O 1 1
20 18431 1 1 3 LYS C C -8.995 3.281 -0.615 1.00 . A A . 2 LYS C 1 1
20 18432 1 1 3 LYS CA C -9.993 4.335 -0.135 1.00 . A A . 2 LYS CA 1 1
20 18433 1 1 3 LYS CB C -11.418 3.778 -0.146 1.00 . A A . 2 LYS CB 1 1
20 18434 1 1 3 LYS CD C -13.378 2.921 -1.466 1.00 . A A . 2 LYS CD 1 1
20 18435 1 1 3 LYS CE C -13.947 2.674 -2.855 1.00 . A A . 2 LYS CE 1 1
20 18436 1 1 3 LYS CG C -11.977 3.510 -1.537 1.00 . A A . 2 LYS CG 1 1
20 18437 1 1 3 LYS H H -9.925 5.332 -1.963 1.00 . A A . 2 LYS H 1 1
20 18438 1 1 3 LYS HA H -9.720 4.633 0.877 1.00 . A A . 2 LYS HA 1 1
20 18439 1 1 3 LYS HB2 H -11.401 2.849 0.423 1.00 . A A . 2 LYS HB2 1 1
20 18440 1 1 3 LYS HB3 H -12.050 4.504 0.365 1.00 . A A . 2 LYS HB3 1 1
20 18441 1 1 3 LYS HD2 H -13.331 1.978 -0.920 1.00 . A A . 2 LYS HD2 1 1
20 18442 1 1 3 LYS HD3 H -14.021 3.619 -0.930 1.00 . A A . 2 LYS HD3 1 1
20 18443 1 1 3 LYS HE2 H -13.907 3.609 -3.412 1.00 . A A . 2 LYS HE2 1 1
20 18444 1 1 3 LYS HE3 H -13.324 1.930 -3.352 1.00 . A A . 2 LYS HE3 1 1
20 18445 1 1 3 LYS HG2 H -12.005 4.452 -2.086 1.00 . A A . 2 LYS HG2 1 1
20 18446 1 1 3 LYS HG3 H -11.315 2.813 -2.049 1.00 . A A . 2 LYS HG3 1 1
20 18447 1 1 3 LYS HZ1 H -15.690 2.037 -3.744 1.00 . A A . 2 LYS HZ1 1 1
20 18448 1 1 3 LYS HZ2 H -15.390 1.320 -2.289 1.00 . A A . 2 LYS HZ2 1 1
20 18449 1 1 3 LYS N N -9.891 5.512 -0.979 1.00 . A A . 2 LYS N 1 1
20 18450 1 1 3 LYS NZ N -15.352 2.188 -2.804 1.00 . A A . 2 LYS NZ 1 1
20 18451 1 1 3 LYS O O -8.900 3.008 -1.811 1.00 . A A . 2 LYS O 1 1
20 18452 1 1 4 CYS C C -7.574 0.478 0.934 1.00 . A A . 3 CYS C 1 1
20 18453 1 1 4 CYS CA C -7.297 1.684 0.032 1.00 . A A . 3 CYS CA 1 1
20 18454 1 1 4 CYS CB C -5.864 2.194 0.187 1.00 . A A . 3 CYS CB 1 1
20 18455 1 1 4 CYS H H -8.345 2.952 1.311 1.00 . A A . 3 CYS H 1 1
20 18456 1 1 4 CYS HA H -7.439 1.424 -1.017 1.00 . A A . 3 CYS HA 1 1
20 18457 1 1 4 CYS HB2 H -5.675 2.376 1.245 1.00 . A A . 3 CYS HB2 1 1
20 18458 1 1 4 CYS HB3 H -5.177 1.409 -0.129 1.00 . A A . 3 CYS HB3 1 1
20 18459 1 1 4 CYS N N -8.273 2.716 0.341 1.00 . A A . 3 CYS N 1 1
20 18460 1 1 4 CYS O O -8.328 0.579 1.900 1.00 . A A . 3 CYS O 1 1
20 18461 1 1 4 CYS SG S -5.487 3.717 -0.755 1.00 . A A . 3 CYS SG 1 1
20 18462 1 1 5 ASN C C -6.048 -2.036 2.360 1.00 . A A . 4 ASN C 1 1
20 18463 1 1 5 ASN CA C -7.156 -1.873 1.318 1.00 . A A . 4 ASN CA 1 1
20 18464 1 1 5 ASN CB C -7.211 -3.076 0.393 1.00 . A A . 4 ASN CB 1 1
20 18465 1 1 5 ASN CG C -8.409 -3.088 -0.515 1.00 . A A . 4 ASN CG 1 1
20 18466 1 1 5 ASN H H -6.314 -0.705 -0.185 1.00 . A A . 4 ASN H 1 1
20 18467 1 1 5 ASN HA H -8.143 -1.776 1.770 1.00 . A A . 4 ASN HA 1 1
20 18468 1 1 5 ASN HB2 H -6.331 -3.386 -0.172 1.00 . A A . 4 ASN HB2 1 1
20 18469 1 1 5 ASN HB3 H -7.383 -3.776 1.211 1.00 . A A . 4 ASN HB3 1 1
20 18470 1 1 5 ASN HD21 H -8.907 -3.335 -2.441 1.00 . A A . 4 ASN HD21 1 1
20 18471 1 1 5 ASN HD22 H -7.217 -3.463 -2.082 1.00 . A A . 4 ASN HD22 1 1
20 18472 1 1 5 ASN N N -6.950 -0.637 0.583 1.00 . A A . 4 ASN N 1 1
20 18473 1 1 5 ASN ND2 N -8.158 -3.313 -1.779 1.00 . A A . 4 ASN ND2 1 1
20 18474 1 1 5 ASN O O -4.887 -1.732 2.087 1.00 . A A . 4 ASN O 1 1
20 18475 1 1 5 ASN OD1 O -9.555 -2.969 -0.065 1.00 . A A . 4 ASN OD1 1 1
20 18476 1 1 6 LYS C C -4.952 -4.221 4.410 1.00 . A A . 5 LYS C 1 1
20 18477 1 1 6 LYS CA C -5.486 -2.798 4.584 1.00 . A A . 5 LYS CA 1 1
20 18478 1 1 6 LYS CB C -6.125 -2.624 5.963 1.00 . A A . 5 LYS CB 1 1
20 18479 1 1 6 LYS CD C -5.568 -0.174 5.998 1.00 . A A . 5 LYS CD 1 1
20 18480 1 1 6 LYS CE C -4.478 -0.238 7.058 1.00 . A A . 5 LYS CE 1 1
20 18481 1 1 6 LYS CG C -6.644 -1.220 6.244 1.00 . A A . 5 LYS CG 1 1
20 18482 1 1 6 LYS H H -7.399 -2.701 3.763 1.00 . A A . 5 LYS H 1 1
20 18483 1 1 6 LYS HA H -4.658 -2.100 4.472 1.00 . A A . 5 LYS HA 1 1
20 18484 1 1 6 LYS HB2 H -6.950 -3.334 6.025 1.00 . A A . 5 LYS HB2 1 1
20 18485 1 1 6 LYS HB3 H -5.367 -2.885 6.702 1.00 . A A . 5 LYS HB3 1 1
20 18486 1 1 6 LYS HD2 H -5.130 -0.350 5.015 1.00 . A A . 5 LYS HD2 1 1
20 18487 1 1 6 LYS HD3 H -6.032 0.813 6.016 1.00 . A A . 5 LYS HD3 1 1
20 18488 1 1 6 LYS HE2 H -4.929 -0.026 8.026 1.00 . A A . 5 LYS HE2 1 1
20 18489 1 1 6 LYS HE3 H -4.066 -1.248 7.063 1.00 . A A . 5 LYS HE3 1 1
20 18490 1 1 6 LYS HG2 H -7.495 -1.028 5.591 1.00 . A A . 5 LYS HG2 1 1
20 18491 1 1 6 LYS HG3 H -6.967 -1.172 7.284 1.00 . A A . 5 LYS HG3 1 1
20 18492 1 1 6 LYS HZ1 H -2.686 0.664 7.520 1.00 . A A . 5 LYS HZ1 1 1
20 18493 1 1 6 LYS HZ2 H -2.967 0.543 5.898 1.00 . A A . 5 LYS HZ2 1 1
20 18494 1 1 6 LYS N N -6.444 -2.511 3.530 1.00 . A A . 5 LYS N 1 1
20 18495 1 1 6 LYS NZ N -3.387 0.740 6.797 1.00 . A A . 5 LYS NZ 1 1
20 18496 1 1 6 LYS O O -5.327 -4.917 3.468 1.00 . A A . 5 LYS O 1 1
20 18497 1 1 7 LEU C C -4.676 -6.965 5.192 1.00 . A A . 6 LEU C 1 1
20 18498 1 1 7 LEU CA C -3.535 -5.953 5.323 1.00 . A A . 6 LEU CA 1 1
20 18499 1 1 7 LEU CB C -2.715 -6.210 6.593 1.00 . A A . 6 LEU CB 1 1
20 18500 1 1 7 LEU CD1 C -1.200 -7.868 5.485 1.00 . A A . 6 LEU CD1 1 1
20 18501 1 1 7 LEU CD2 C -1.287 -7.712 7.985 1.00 . A A . 6 LEU CD2 1 1
20 18502 1 1 7 LEU CG C -2.087 -7.606 6.695 1.00 . A A . 6 LEU CG 1 1
20 18503 1 1 7 LEU H H -3.757 -4.025 6.076 1.00 . A A . 6 LEU H 1 1
20 18504 1 1 7 LEU HA H -2.894 -6.039 4.445 1.00 . A A . 6 LEU HA 1 1
20 18505 1 1 7 LEU HB2 H -1.937 -5.460 6.457 1.00 . A A . 6 LEU HB2 1 1
20 18506 1 1 7 LEU HB3 H -3.285 -5.983 7.495 1.00 . A A . 6 LEU HB3 1 1
20 18507 1 1 7 LEU HD11 H -0.759 -8.862 5.566 1.00 . A A . 6 LEU HD11 1 1
20 18508 1 1 7 LEU HD12 H -1.798 -7.811 4.576 1.00 . A A . 6 LEU HD12 1 1
20 18509 1 1 7 LEU HD13 H -0.407 -7.122 5.449 1.00 . A A . 6 LEU HD13 1 1
20 18510 1 1 7 LEU HD21 H -0.842 -8.705 8.056 1.00 . A A . 6 LEU HD21 1 1
20 18511 1 1 7 LEU HD22 H -0.498 -6.959 7.987 1.00 . A A . 6 LEU HD22 1 1
20 18512 1 1 7 LEU HD23 H -1.946 -7.549 8.837 1.00 . A A . 6 LEU HD23 1 1
20 18513 1 1 7 LEU HG H -2.905 -8.326 6.750 1.00 . A A . 6 LEU HG 1 1
20 18514 1 1 7 LEU N N -4.084 -4.609 5.333 1.00 . A A . 6 LEU N 1 1
20 18515 1 1 7 LEU O O -4.547 -7.963 4.482 1.00 . A A . 6 LEU O 1 1
20 18516 1 1 8 VAL C C -7.647 -7.072 4.393 1.00 . A A . 7 VAL C 1 1
20 18517 1 1 8 VAL CA C -6.985 -7.446 5.722 1.00 . A A . 7 VAL CA 1 1
20 18518 1 1 8 VAL CB C -7.974 -7.209 6.879 1.00 . A A . 7 VAL CB 1 1
20 18519 1 1 8 VAL CG1 C -9.259 -7.991 6.650 1.00 . A A . 7 VAL CG1 1 1
20 18520 1 1 8 VAL CG2 C -7.344 -7.600 8.208 1.00 . A A . 7 VAL CG2 1 1
20 18521 1 1 8 VAL H H -5.821 -5.929 6.550 1.00 . A A . 7 VAL H 1 1
20 18522 1 1 8 VAL HA H -6.707 -8.499 5.692 1.00 . A A . 7 VAL HA 1 1
20 18523 1 1 8 VAL HB H -8.203 -6.145 6.938 1.00 . A A . 7 VAL HB 1 1
20 18524 1 1 8 VAL HG11 H -9.946 -7.813 7.478 1.00 . A A . 7 VAL HG11 1 1
20 18525 1 1 8 VAL HG12 H -9.721 -7.668 5.718 1.00 . A A . 7 VAL HG12 1 1
20 18526 1 1 8 VAL HG13 H -9.031 -9.056 6.593 1.00 . A A . 7 VAL HG13 1 1
20 18527 1 1 8 VAL HG21 H -8.056 -7.426 9.014 1.00 . A A . 7 VAL HG21 1 1
20 18528 1 1 8 VAL HG22 H -7.072 -8.655 8.184 1.00 . A A . 7 VAL HG22 1 1
20 18529 1 1 8 VAL HG23 H -6.450 -6.999 8.377 1.00 . A A . 7 VAL HG23 1 1
20 18530 1 1 8 VAL N N -5.764 -6.674 5.887 1.00 . A A . 7 VAL N 1 1
20 18531 1 1 8 VAL O O -8.026 -5.919 4.188 1.00 . A A . 7 VAL O 1 1
20 18532 1 1 9 PRO C C -9.613 -7.616 1.953 1.00 . A A . 8 PRO C 1 1
20 18533 1 1 9 PRO CA C -8.109 -7.838 2.115 1.00 . A A . 8 PRO CA 1 1
20 18534 1 1 9 PRO CB C -7.624 -9.090 1.377 1.00 . A A . 8 PRO CB 1 1
20 18535 1 1 9 PRO CD C -7.274 -9.489 3.700 1.00 . A A . 8 PRO CD 1 1
20 18536 1 1 9 PRO CG C -7.654 -10.165 2.409 1.00 . A A . 8 PRO CG 1 1
20 18537 1 1 9 PRO HA H -7.673 -6.995 1.799 1.00 . A A . 8 PRO HA 1 1
20 18538 1 1 9 PRO HB2 H -8.277 -9.336 0.527 1.00 . A A . 8 PRO HB2 1 1
20 18539 1 1 9 PRO HB3 H -6.609 -8.953 0.974 1.00 . A A . 8 PRO HB3 1 1
20 18540 1 1 9 PRO HD2 H -7.752 -9.959 4.572 1.00 . A A . 8 PRO HD2 1 1
20 18541 1 1 9 PRO HD3 H -6.188 -9.513 3.878 1.00 . A A . 8 PRO HD3 1 1
20 18542 1 1 9 PRO HG2 H -8.653 -10.620 2.481 1.00 . A A . 8 PRO HG2 1 1
20 18543 1 1 9 PRO HG3 H -6.949 -10.973 2.162 1.00 . A A . 8 PRO HG3 1 1
20 18544 1 1 9 PRO N N -7.766 -8.092 3.504 1.00 . A A . 8 PRO N 1 1
20 18545 1 1 9 PRO O O -10.089 -7.333 0.855 1.00 . A A . 8 PRO O 1 1
20 18546 1 1 10 ILE C C -12.110 -6.329 3.901 1.00 . A A . 9 ILE C 1 1
20 18547 1 1 10 ILE CA C -11.762 -7.562 3.063 1.00 . A A . 9 ILE CA 1 1
20 18548 1 1 10 ILE CB C -12.505 -8.793 3.614 1.00 . A A . 9 ILE CB 1 1
20 18549 1 1 10 ILE CD1 C -12.951 -10.082 5.768 1.00 . A A . 9 ILE CD1 1 1
20 18550 1 1 10 ILE CG1 C -12.074 -9.076 5.055 1.00 . A A . 9 ILE CG1 1 1
20 18551 1 1 10 ILE CG2 C -12.252 -10.006 2.730 1.00 . A A . 9 ILE CG2 1 1
20 18552 1 1 10 ILE H H -9.929 -7.989 3.954 1.00 . A A . 9 ILE H 1 1
20 18553 1 1 10 ILE HA H -12.066 -7.376 2.033 1.00 . A A . 9 ILE HA 1 1
20 18554 1 1 10 ILE HB H -13.573 -8.579 3.642 1.00 . A A . 9 ILE HB 1 1
20 18555 1 1 10 ILE HD11 H -12.583 -10.229 6.784 1.00 . A A . 9 ILE HD11 1 1
20 18556 1 1 10 ILE HD12 H -13.975 -9.711 5.804 1.00 . A A . 9 ILE HD12 1 1
20 18557 1 1 10 ILE HD13 H -12.927 -11.030 5.233 1.00 . A A . 9 ILE HD13 1 1
20 18558 1 1 10 ILE HG12 H -11.051 -9.447 5.020 1.00 . A A . 9 ILE HG12 1 1
20 18559 1 1 10 ILE HG13 H -12.098 -8.128 5.592 1.00 . A A . 9 ILE HG13 1 1
20 18560 1 1 10 ILE HG21 H -12.785 -10.867 3.135 1.00 . A A . 9 ILE HG21 1 1
20 18561 1 1 10 ILE HG22 H -12.607 -9.802 1.722 1.00 . A A . 9 ILE HG22 1 1
20 18562 1 1 10 ILE HG23 H -11.184 -10.220 2.704 1.00 . A A . 9 ILE HG23 1 1
20 18563 1 1 10 ILE N N -10.322 -7.753 3.065 1.00 . A A . 9 ILE N 1 1
20 18564 1 1 10 ILE O O -13.239 -6.192 4.369 1.00 . A A . 9 ILE O 1 1
20 18565 1 1 11 ALA C C -10.526 -3.108 4.160 1.00 . A A . 10 ALA C 1 1
20 18566 1 1 11 ALA CA C -11.311 -4.241 4.823 1.00 . A A . 10 ALA CA 1 1
20 18567 1 1 11 ALA CB C -10.891 -4.467 6.277 1.00 . A A . 10 ALA CB 1 1
20 18568 1 1 11 ALA H H -10.198 -5.594 3.696 1.00 . A A . 10 ALA H 1 1
20 18569 1 1 11 ALA HA H -12.373 -3.999 4.798 1.00 . A A . 10 ALA HA 1 1
20 18570 1 1 11 ALA HB1 H -11.554 -3.908 6.937 1.00 . A A . 10 ALA HB1 1 1
20 18571 1 1 11 ALA HB2 H -10.957 -5.529 6.513 1.00 . A A . 10 ALA HB2 1 1
20 18572 1 1 11 ALA HB3 H -9.867 -4.125 6.417 1.00 . A A . 10 ALA HB3 1 1
20 18573 1 1 11 ALA N N -11.119 -5.467 4.067 1.00 . A A . 10 ALA N 1 1
20 18574 1 1 11 ALA O O -9.341 -3.258 3.866 1.00 . A A . 10 ALA O 1 1
20 18575 1 1 12 TYR C C -10.675 0.345 4.438 1.00 . A A . 11 TYR C 1 1
20 18576 1 1 12 TYR CA C -10.573 -0.802 3.431 1.00 . A A . 11 TYR CA 1 1
20 18577 1 1 12 TYR CB C -11.191 -0.391 2.094 1.00 . A A . 11 TYR CB 1 1
20 18578 1 1 12 TYR CD1 C -13.060 1.279 2.395 1.00 . A A . 11 TYR CD1 1 1
20 18579 1 1 12 TYR CD2 C -13.638 -1.005 2.047 1.00 . A A . 11 TYR CD2 1 1
20 18580 1 1 12 TYR CE1 C -14.398 1.612 2.476 1.00 . A A . 11 TYR CE1 1 1
20 18581 1 1 12 TYR CE2 C -14.979 -0.684 2.126 1.00 . A A . 11 TYR CE2 1 1
20 18582 1 1 12 TYR CG C -12.659 -0.032 2.181 1.00 . A A . 11 TYR CG 1 1
20 18583 1 1 12 TYR CZ C -15.355 0.626 2.340 1.00 . A A . 11 TYR CZ 1 1
20 18584 1 1 12 TYR H H -12.202 -1.913 4.106 1.00 . A A . 11 TYR H 1 1
20 18585 1 1 12 TYR HA H -9.523 -1.034 3.261 1.00 . A A . 11 TYR HA 1 1
20 18586 1 1 12 TYR HB2 H -10.628 0.469 1.728 1.00 . A A . 11 TYR HB2 1 1
20 18587 1 1 12 TYR HB3 H -11.063 -1.228 1.409 1.00 . A A . 11 TYR HB3 1 1
20 18588 1 1 12 TYR HD1 H -12.299 2.051 2.501 1.00 . A A . 11 TYR HD1 1 1
20 18589 1 1 12 TYR HD2 H -13.333 -2.038 1.879 1.00 . A A . 11 TYR HD2 1 1
20 18590 1 1 12 TYR HE1 H -14.699 2.645 2.645 1.00 . A A . 11 TYR HE1 1 1
20 18591 1 1 12 TYR HE2 H -15.734 -1.463 2.019 1.00 . A A . 11 TYR HE2 1 1
20 18592 1 1 12 TYR HH H -17.269 0.194 2.310 1.00 . A A . 11 TYR HH 1 1
20 18593 1 1 12 TYR N N -11.219 -2.000 3.940 1.00 . A A . 11 TYR N 1 1
20 18594 1 1 12 TYR O O -11.605 0.391 5.243 1.00 . A A . 11 TYR O 1 1
20 18595 1 1 12 TYR OH O -16.690 0.953 2.419 1.00 . A A . 11 TYR OH 1 1
20 18596 1 1 13 LYS C C -9.615 3.675 4.260 1.00 . A A . 12 LYS C 1 1
20 18597 1 1 13 LYS CA C -9.739 2.452 5.171 1.00 . A A . 12 LYS CA 1 1
20 18598 1 1 13 LYS CB C -8.622 2.438 6.215 1.00 . A A . 12 LYS CB 1 1
20 18599 1 1 13 LYS CD C -7.750 1.554 8.401 1.00 . A A . 12 LYS CD 1 1
20 18600 1 1 13 LYS CE C -7.976 0.565 9.535 1.00 . A A . 12 LYS CE 1 1
20 18601 1 1 13 LYS CG C -8.792 1.388 7.305 1.00 . A A . 12 LYS CG 1 1
20 18602 1 1 13 LYS H H -8.910 1.160 3.761 1.00 . A A . 12 LYS H 1 1
20 18603 1 1 13 LYS HA H -10.709 2.486 5.666 1.00 . A A . 12 LYS HA 1 1
20 18604 1 1 13 LYS HB2 H -7.688 2.259 5.681 1.00 . A A . 12 LYS HB2 1 1
20 18605 1 1 13 LYS HB3 H -8.595 3.429 6.669 1.00 . A A . 12 LYS HB3 1 1
20 18606 1 1 13 LYS HD2 H -6.762 1.392 7.968 1.00 . A A . 12 LYS HD2 1 1
20 18607 1 1 13 LYS HD3 H -7.813 2.570 8.789 1.00 . A A . 12 LYS HD3 1 1
20 18608 1 1 13 LYS HE2 H -8.992 0.697 9.906 1.00 . A A . 12 LYS HE2 1 1
20 18609 1 1 13 LYS HE3 H -7.864 -0.443 9.137 1.00 . A A . 12 LYS HE3 1 1
20 18610 1 1 13 LYS HG2 H -9.789 1.491 7.732 1.00 . A A . 12 LYS HG2 1 1
20 18611 1 1 13 LYS HG3 H -8.691 0.401 6.853 1.00 . A A . 12 LYS HG3 1 1
20 18612 1 1 13 LYS HZ1 H -7.195 0.093 11.380 1.00 . A A . 12 LYS HZ1 1 1
20 18613 1 1 13 LYS HZ2 H -6.069 0.644 10.307 1.00 . A A . 12 LYS HZ2 1 1
20 18614 1 1 13 LYS N N -9.706 1.245 4.362 1.00 . A A . 12 LYS N 1 1
20 18615 1 1 13 LYS NZ N -7.012 0.767 10.650 1.00 . A A . 12 LYS NZ 1 1
20 18616 1 1 13 LYS O O -8.994 3.604 3.201 1.00 . A A . 12 LYS O 1 1
20 18617 1 1 14 THR C C -8.737 6.649 4.185 1.00 . A A . 13 THR C 1 1
20 18618 1 1 14 THR CA C -10.118 6.025 3.982 1.00 . A A . 13 THR CA 1 1
20 18619 1 1 14 THR CB C -11.203 7.021 4.429 1.00 . A A . 13 THR CB 1 1
20 18620 1 1 14 THR CG2 C -11.118 8.303 3.613 1.00 . A A . 13 THR CG2 1 1
20 18621 1 1 14 THR H H -10.762 4.804 5.543 1.00 . A A . 13 THR H 1 1
20 18622 1 1 14 THR HA H -10.223 5.817 2.917 1.00 . A A . 13 THR HA 1 1
20 18623 1 1 14 THR HB H -11.057 7.255 5.484 1.00 . A A . 13 THR HB 1 1
20 18624 1 1 14 THR HG1 H -13.172 7.057 4.536 1.00 . A A . 13 THR HG1 1 1
20 18625 1 1 14 THR HG21 H -11.892 8.995 3.944 1.00 . A A . 13 THR HG21 1 1
20 18626 1 1 14 THR HG22 H -10.138 8.758 3.752 1.00 . A A . 13 THR HG22 1 1
20 18627 1 1 14 THR HG23 H -11.265 8.071 2.559 1.00 . A A . 13 THR HG23 1 1
20 18628 1 1 14 THR N N -10.216 4.768 4.705 1.00 . A A . 13 THR N 1 1
20 18629 1 1 14 THR O O -8.199 6.632 5.289 1.00 . A A . 13 THR O 1 1
20 18630 1 1 14 THR OG1 O -12.498 6.433 4.256 1.00 . A A . 13 THR OG1 1 1
20 18631 1 1 15 CYS C C -6.899 9.040 3.949 1.00 . A A . 14 CYS C 1 1
20 18632 1 1 15 CYS CA C -6.862 7.752 3.126 1.00 . A A . 14 CYS CA 1 1
20 18633 1 1 15 CYS CB C -6.572 8.043 1.654 1.00 . A A . 14 CYS CB 1 1
20 18634 1 1 15 CYS H H -8.665 7.243 2.215 1.00 . A A . 14 CYS H 1 1
20 18635 1 1 15 CYS HA H -6.219 7.008 3.599 1.00 . A A . 14 CYS HA 1 1
20 18636 1 1 15 CYS HB2 H -7.369 8.649 1.224 1.00 . A A . 14 CYS HB2 1 1
20 18637 1 1 15 CYS HB3 H -5.621 8.567 1.554 1.00 . A A . 14 CYS HB3 1 1
20 18638 1 1 15 CYS N N -8.201 7.188 3.099 1.00 . A A . 14 CYS N 1 1
20 18639 1 1 15 CYS O O -7.949 9.669 4.078 1.00 . A A . 14 CYS O 1 1
20 18640 1 1 15 CYS SG S -6.443 6.571 0.610 1.00 . A A . 14 CYS SG 1 1
20 18641 1 1 16 PRO C C -5.600 11.845 4.202 1.00 . A A . 15 PRO C 1 1
20 18642 1 1 16 PRO CA C -5.563 10.675 5.189 1.00 . A A . 15 PRO CA 1 1
20 18643 1 1 16 PRO CB C -4.211 10.558 5.900 1.00 . A A . 15 PRO CB 1 1
20 18644 1 1 16 PRO CD C -4.384 8.668 4.460 1.00 . A A . 15 PRO CD 1 1
20 18645 1 1 16 PRO CG C -3.405 9.666 5.019 1.00 . A A . 15 PRO CG 1 1
20 18646 1 1 16 PRO HA H -6.331 10.822 5.813 1.00 . A A . 15 PRO HA 1 1
20 18647 1 1 16 PRO HB2 H -3.731 11.540 6.018 1.00 . A A . 15 PRO HB2 1 1
20 18648 1 1 16 PRO HB3 H -4.321 10.129 6.907 1.00 . A A . 15 PRO HB3 1 1
20 18649 1 1 16 PRO HD2 H -4.131 8.370 3.432 1.00 . A A . 15 PRO HD2 1 1
20 18650 1 1 16 PRO HD3 H -4.427 7.747 5.059 1.00 . A A . 15 PRO HD3 1 1
20 18651 1 1 16 PRO HG2 H -2.918 10.237 4.214 1.00 . A A . 15 PRO HG2 1 1
20 18652 1 1 16 PRO HG3 H -2.608 9.164 5.585 1.00 . A A . 15 PRO HG3 1 1
20 18653 1 1 16 PRO N N -5.710 9.406 4.498 1.00 . A A . 15 PRO N 1 1
20 18654 1 1 16 PRO O O -5.318 11.669 3.018 1.00 . A A . 15 PRO O 1 1
20 18655 1 1 17 GLU C C -4.763 14.470 3.160 1.00 . A A . 16 GLU C 1 1
20 18656 1 1 17 GLU CA C -6.076 14.195 3.897 1.00 . A A . 16 GLU CA 1 1
20 18657 1 1 17 GLU CB C -6.478 15.405 4.744 1.00 . A A . 16 GLU CB 1 1
20 18658 1 1 17 GLU CD C -7.120 17.817 4.843 1.00 . A A . 16 GLU CD 1 1
20 18659 1 1 17 GLU CG C -6.682 16.689 3.952 1.00 . A A . 16 GLU CG 1 1
20 18660 1 1 17 GLU H H -6.148 13.150 5.696 1.00 . A A . 16 GLU H 1 1
20 18661 1 1 17 GLU HA H -6.862 13.965 3.178 1.00 . A A . 16 GLU HA 1 1
20 18662 1 1 17 GLU HB2 H -7.406 15.142 5.254 1.00 . A A . 16 GLU HB2 1 1
20 18663 1 1 17 GLU HB3 H -5.688 15.555 5.481 1.00 . A A . 16 GLU HB3 1 1
20 18664 1 1 17 GLU HE2 H -7.449 19.598 5.066 1.00 . A A . 16 GLU HE2 1 1
20 18665 1 1 17 GLU HG2 H -5.802 16.994 3.386 1.00 . A A . 16 GLU HG2 1 1
20 18666 1 1 17 GLU HG3 H -7.486 16.438 3.262 1.00 . A A . 16 GLU HG3 1 1
20 18667 1 1 17 GLU N N -5.951 13.010 4.727 1.00 . A A . 16 GLU N 1 1
20 18668 1 1 17 GLU O O -3.695 14.482 3.773 1.00 . A A . 16 GLU O 1 1
20 18669 1 1 17 GLU OE1 O -7.285 17.591 6.018 1.00 . A A . 16 GLU OE1 1 1
20 18670 1 1 17 GLU OE2 O -7.180 18.929 4.374 1.00 . A A . 16 GLU OE2 1 1
20 18671 1 1 18 GLY C C -3.135 13.820 0.362 1.00 . A A . 17 GLY C 1 1
20 18672 1 1 18 GLY CA C -3.736 15.048 1.050 1.00 . A A . 17 GLY CA 1 1
20 18673 1 1 18 GLY H H -5.747 14.610 1.359 1.00 . A A . 17 GLY H 1 1
20 18674 1 1 18 GLY HA2 H -4.032 15.780 0.299 1.00 . A A . 17 GLY HA2 1 1
20 18675 1 1 18 GLY HA3 H -2.981 15.524 1.677 1.00 . A A . 17 GLY HA3 1 1
20 18676 1 1 18 GLY N N -4.886 14.682 1.859 1.00 . A A . 17 GLY N 1 1
20 18677 1 1 18 GLY O O -2.339 13.950 -0.566 1.00 . A A . 17 GLY O 1 1
20 18678 1 1 19 LYS C C -4.142 10.915 -0.746 1.00 . A A . 18 LYS C 1 1
20 18679 1 1 19 LYS CA C -3.095 11.404 0.256 1.00 . A A . 18 LYS CA 1 1
20 18680 1 1 19 LYS CB C -2.846 10.350 1.337 1.00 . A A . 18 LYS CB 1 1
20 18681 1 1 19 LYS CD C -1.687 11.982 2.858 1.00 . A A . 18 LYS CD 1 1
20 18682 1 1 19 LYS CE C -0.671 12.107 3.983 1.00 . A A . 18 LYS CE 1 1
20 18683 1 1 19 LYS CG C -1.618 10.612 2.199 1.00 . A A . 18 LYS CG 1 1
20 18684 1 1 19 LYS H H -4.163 12.556 1.622 1.00 . A A . 18 LYS H 1 1
20 18685 1 1 19 LYS HA H -2.170 11.609 -0.283 1.00 . A A . 18 LYS HA 1 1
20 18686 1 1 19 LYS HB2 H -3.734 10.324 1.968 1.00 . A A . 18 LYS HB2 1 1
20 18687 1 1 19 LYS HB3 H -2.734 9.392 0.829 1.00 . A A . 18 LYS HB3 1 1
20 18688 1 1 19 LYS HD2 H -1.486 12.742 2.100 1.00 . A A . 18 LYS HD2 1 1
20 18689 1 1 19 LYS HD3 H -2.691 12.126 3.257 1.00 . A A . 18 LYS HD3 1 1
20 18690 1 1 19 LYS HE2 H -0.752 13.107 4.407 1.00 . A A . 18 LYS HE2 1 1
20 18691 1 1 19 LYS HE3 H -0.915 11.369 4.747 1.00 . A A . 18 LYS HE3 1 1
20 18692 1 1 19 LYS HG2 H -1.564 9.841 2.968 1.00 . A A . 18 LYS HG2 1 1
20 18693 1 1 19 LYS HG3 H -0.732 10.557 1.568 1.00 . A A . 18 LYS HG3 1 1
20 18694 1 1 19 LYS HZ1 H 1.361 11.974 4.281 1.00 . A A . 18 LYS HZ1 1 1
20 18695 1 1 19 LYS HZ2 H 0.797 10.955 3.113 1.00 . A A . 18 LYS HZ2 1 1
20 18696 1 1 19 LYS N N -3.542 12.654 0.845 1.00 . A A . 18 LYS N 1 1
20 18697 1 1 19 LYS NZ N 0.721 11.883 3.505 1.00 . A A . 18 LYS NZ 1 1
20 18698 1 1 19 LYS O O -5.334 11.163 -0.575 1.00 . A A . 18 LYS O 1 1
20 18699 1 1 20 ASN C C -4.281 8.452 -3.315 1.00 . A A . 19 ASN C 1 1
20 18700 1 1 20 ASN CA C -4.488 9.917 -2.923 1.00 . A A . 19 ASN CA 1 1
20 18701 1 1 20 ASN CB C -4.199 10.838 -4.094 1.00 . A A . 19 ASN CB 1 1
20 18702 1 1 20 ASN CG C -5.075 10.590 -5.290 1.00 . A A . 19 ASN CG 1 1
20 18703 1 1 20 ASN H H -2.719 9.890 -1.825 1.00 . A A . 19 ASN H 1 1
20 18704 1 1 20 ASN HA H -5.510 10.124 -2.604 1.00 . A A . 19 ASN HA 1 1
20 18705 1 1 20 ASN HB2 H -4.092 11.913 -3.947 1.00 . A A . 19 ASN HB2 1 1
20 18706 1 1 20 ASN HB3 H -3.218 10.398 -4.281 1.00 . A A . 19 ASN HB3 1 1
20 18707 1 1 20 ASN HD21 H -6.515 11.461 -6.380 1.00 . A A . 19 ASN HD21 1 1
20 18708 1 1 20 ASN HD22 H -5.918 12.392 -5.046 1.00 . A A . 19 ASN HD22 1 1
20 18709 1 1 20 ASN N N -3.658 10.229 -1.774 1.00 . A A . 19 ASN N 1 1
20 18710 1 1 20 ASN ND2 N -5.901 11.557 -5.596 1.00 . A A . 19 ASN ND2 1 1
20 18711 1 1 20 ASN O O -5.247 7.723 -3.534 1.00 . A A . 19 ASN O 1 1
20 18712 1 1 20 ASN OD1 O -4.953 9.566 -5.973 1.00 . A A . 19 ASN OD1 1 1
20 18713 1 1 21 LEU C C -2.721 5.679 -3.020 1.00 . A A . 20 LEU C 1 1
20 18714 1 1 21 LEU CA C -2.652 6.819 -4.039 1.00 . A A . 20 LEU CA 1 1
20 18715 1 1 21 LEU CB C -1.251 6.920 -4.655 1.00 . A A . 20 LEU CB 1 1
20 18716 1 1 21 LEU CD1 C 0.440 8.203 -5.986 1.00 . A A . 20 LEU CD1 1 1
20 18717 1 1 21 LEU CD2 C -1.942 8.083 -6.753 1.00 . A A . 20 LEU CD2 1 1
20 18718 1 1 21 LEU CG C -1.017 8.147 -5.546 1.00 . A A . 20 LEU CG 1 1
20 18719 1 1 21 LEU H H -2.248 8.590 -3.020 1.00 . A A . 20 LEU H 1 1
20 18720 1 1 21 LEU HA H -3.389 6.630 -4.821 1.00 . A A . 20 LEU HA 1 1
20 18721 1 1 21 LEU HB2 H -0.662 7.004 -3.744 1.00 . A A . 20 LEU HB2 1 1
20 18722 1 1 21 LEU HB3 H -0.975 6.008 -5.183 1.00 . A A . 20 LEU HB3 1 1
20 18723 1 1 21 LEU HD11 H 0.597 9.076 -6.618 1.00 . A A . 20 LEU HD11 1 1
20 18724 1 1 21 LEU HD12 H 1.082 8.272 -5.108 1.00 . A A . 20 LEU HD12 1 1
20 18725 1 1 21 LEU HD13 H 0.685 7.302 -6.547 1.00 . A A . 20 LEU HD13 1 1
20 18726 1 1 21 LEU HD21 H -1.775 8.957 -7.385 1.00 . A A . 20 LEU HD21 1 1
20 18727 1 1 21 LEU HD22 H -1.736 7.177 -7.322 1.00 . A A . 20 LEU HD22 1 1
20 18728 1 1 21 LEU HD23 H -2.979 8.073 -6.416 1.00 . A A . 20 LEU HD23 1 1
20 18729 1 1 21 LEU HG H -1.289 9.027 -4.963 1.00 . A A . 20 LEU HG 1 1
20 18730 1 1 21 LEU N N -3.017 8.067 -3.392 1.00 . A A . 20 LEU N 1 1
20 18731 1 1 21 LEU O O -2.673 5.917 -1.814 1.00 . A A . 20 LEU O 1 1
20 18732 1 1 22 CYS C C -1.520 2.546 -2.890 1.00 . A A . 21 CYS C 1 1
20 18733 1 1 22 CYS CA C -2.844 3.286 -2.696 1.00 . A A . 21 CYS CA 1 1
20 18734 1 1 22 CYS CB C -4.048 2.389 -2.991 1.00 . A A . 21 CYS CB 1 1
20 18735 1 1 22 CYS H H -2.918 4.286 -4.522 1.00 . A A . 21 CYS H 1 1
20 18736 1 1 22 CYS HA H -2.944 3.637 -1.670 1.00 . A A . 21 CYS HA 1 1
20 18737 1 1 22 CYS HB2 H -3.996 2.075 -4.034 1.00 . A A . 21 CYS HB2 1 1
20 18738 1 1 22 CYS HB3 H -3.969 1.488 -2.382 1.00 . A A . 21 CYS HB3 1 1
20 18739 1 1 22 CYS N N -2.835 4.468 -3.543 1.00 . A A . 21 CYS N 1 1
20 18740 1 1 22 CYS O O -1.101 2.301 -4.021 1.00 . A A . 21 CYS O 1 1
20 18741 1 1 22 CYS SG S -5.676 3.166 -2.686 1.00 . A A . 21 CYS SG 1 1
20 18742 1 1 23 TYR C C 0.332 0.213 -1.033 1.00 . A A . 22 TYR C 1 1
20 18743 1 1 23 TYR CA C 0.389 1.534 -1.803 1.00 . A A . 22 TYR CA 1 1
20 18744 1 1 23 TYR CB C 1.481 2.437 -1.227 1.00 . A A . 22 TYR CB 1 1
20 18745 1 1 23 TYR CD1 C 2.194 1.577 1.036 1.00 . A A . 22 TYR CD1 1 1
20 18746 1 1 23 TYR CD2 C 0.787 3.497 0.955 1.00 . A A . 22 TYR CD2 1 1
20 18747 1 1 23 TYR CE1 C 2.201 1.634 2.416 1.00 . A A . 22 TYR CE1 1 1
20 18748 1 1 23 TYR CE2 C 0.789 3.564 2.335 1.00 . A A . 22 TYR CE2 1 1
20 18749 1 1 23 TYR CG C 1.487 2.505 0.284 1.00 . A A . 22 TYR CG 1 1
20 18750 1 1 23 TYR CZ C 1.498 2.631 3.062 1.00 . A A . 22 TYR CZ 1 1
20 18751 1 1 23 TYR H H -1.254 2.394 -0.855 1.00 . A A . 22 TYR H 1 1
20 18752 1 1 23 TYR HA H 0.635 1.330 -2.845 1.00 . A A . 22 TYR HA 1 1
20 18753 1 1 23 TYR HB2 H 2.439 2.050 -1.577 1.00 . A A . 22 TYR HB2 1 1
20 18754 1 1 23 TYR HB3 H 1.322 3.435 -1.634 1.00 . A A . 22 TYR HB3 1 1
20 18755 1 1 23 TYR HD1 H 2.747 0.793 0.520 1.00 . A A . 22 TYR HD1 1 1
20 18756 1 1 23 TYR HD2 H 0.230 4.231 0.374 1.00 . A A . 22 TYR HD2 1 1
20 18757 1 1 23 TYR HE1 H 2.761 0.899 2.995 1.00 . A A . 22 TYR HE1 1 1
20 18758 1 1 23 TYR HE2 H 0.231 4.351 2.843 1.00 . A A . 22 TYR HE2 1 1
20 18759 1 1 23 TYR HH H 0.984 3.423 4.782 1.00 . A A . 22 TYR HH 1 1
20 18760 1 1 23 TYR N N -0.897 2.210 -1.770 1.00 . A A . 22 TYR N 1 1
20 18761 1 1 23 TYR O O -0.461 0.065 -0.105 1.00 . A A . 22 TYR O 1 1
20 18762 1 1 23 TYR OH O 1.504 2.693 4.437 1.00 . A A . 22 TYR OH 1 1
20 18763 1 1 24 LYS C C 2.875 -2.203 -0.531 1.00 . A A . 23 LYS C 1 1
20 18764 1 1 24 LYS CA C 1.377 -1.943 -0.697 1.00 . A A . 23 LYS CA 1 1
20 18765 1 1 24 LYS CB C 0.696 -3.121 -1.395 1.00 . A A . 23 LYS CB 1 1
20 18766 1 1 24 LYS CD C 0.552 -4.635 -3.397 1.00 . A A . 23 LYS CD 1 1
20 18767 1 1 24 LYS CE C -0.957 -4.636 -3.193 1.00 . A A . 23 LYS CE 1 1
20 18768 1 1 24 LYS CG C 1.190 -3.383 -2.812 1.00 . A A . 23 LYS CG 1 1
20 18769 1 1 24 LYS H H 1.733 -0.636 -2.281 1.00 . A A . 23 LYS H 1 1
20 18770 1 1 24 LYS HA H 0.941 -1.793 0.290 1.00 . A A . 23 LYS HA 1 1
20 18771 1 1 24 LYS HB2 H 0.875 -4.004 -0.779 1.00 . A A . 23 LYS HB2 1 1
20 18772 1 1 24 LYS HB3 H -0.372 -2.906 -1.417 1.00 . A A . 23 LYS HB3 1 1
20 18773 1 1 24 LYS HD2 H 0.774 -4.671 -4.464 1.00 . A A . 23 LYS HD2 1 1
20 18774 1 1 24 LYS HD3 H 0.984 -5.507 -2.906 1.00 . A A . 23 LYS HD3 1 1
20 18775 1 1 24 LYS HE2 H -1.156 -4.663 -2.122 1.00 . A A . 23 LYS HE2 1 1
20 18776 1 1 24 LYS HE3 H -1.358 -3.714 -3.613 1.00 . A A . 23 LYS HE3 1 1
20 18777 1 1 24 LYS HG2 H 0.935 -2.522 -3.431 1.00 . A A . 23 LYS HG2 1 1
20 18778 1 1 24 LYS HG3 H 2.271 -3.505 -2.785 1.00 . A A . 23 LYS HG3 1 1
20 18779 1 1 24 LYS HZ1 H -2.603 -5.766 -3.690 1.00 . A A . 23 LYS HZ1 1 1
20 18780 1 1 24 LYS HZ2 H -1.421 -5.778 -4.842 1.00 . A A . 23 LYS HZ2 1 1
20 18781 1 1 24 LYS N N 1.182 -0.714 -1.448 1.00 . A A . 23 LYS N 1 1
20 18782 1 1 24 LYS NZ N -1.606 -5.803 -3.849 1.00 . A A . 23 LYS NZ 1 1
20 18783 1 1 24 LYS O O 3.672 -1.834 -1.392 1.00 . A A . 23 LYS O 1 1
20 18784 1 1 25 MET C C 4.948 -4.558 0.861 1.00 . A A . 24 MET C 1 1
20 18785 1 1 25 MET CA C 4.608 -3.066 0.919 1.00 . A A . 24 MET CA 1 1
20 18786 1 1 25 MET CB C 4.913 -2.501 2.305 1.00 . A A . 24 MET CB 1 1
20 18787 1 1 25 MET CE C 6.716 -0.973 4.374 1.00 . A A . 24 MET CE 1 1
20 18788 1 1 25 MET CG C 4.752 -0.992 2.418 1.00 . A A . 24 MET CG 1 1
20 18789 1 1 25 MET H H 2.555 -3.188 1.248 1.00 . A A . 24 MET H 1 1
20 18790 1 1 25 MET HA H 5.184 -2.526 0.165 1.00 . A A . 24 MET HA 1 1
20 18791 1 1 25 MET HB2 H 4.237 -2.993 3.002 1.00 . A A . 24 MET HB2 1 1
20 18792 1 1 25 MET HB3 H 5.942 -2.776 2.539 1.00 . A A . 24 MET HB3 1 1
20 18793 1 1 25 MET HE1 H 7.042 -0.676 5.372 1.00 . A A . 24 MET HE1 1 1
20 18794 1 1 25 MET HE2 H 6.737 -2.061 4.293 1.00 . A A . 24 MET HE2 1 1
20 18795 1 1 25 MET HE3 H 7.385 -0.540 3.629 1.00 . A A . 24 MET HE3 1 1
20 18796 1 1 25 MET HG2 H 5.462 -0.522 1.738 1.00 . A A . 24 MET HG2 1 1
20 18797 1 1 25 MET HG3 H 3.736 -0.736 2.119 1.00 . A A . 24 MET HG3 1 1
20 18798 1 1 25 MET N N 3.214 -2.836 0.582 1.00 . A A . 24 MET N 1 1
20 18799 1 1 25 MET O O 4.173 -5.391 1.328 1.00 . A A . 24 MET O 1 1
20 18800 1 1 25 MET SD S 5.048 -0.386 4.092 1.00 . A A . 24 MET SD 1 1
20 18801 1 1 26 PHE C C 7.896 -6.332 1.080 1.00 . A A . 25 PHE C 1 1
20 18802 1 1 26 PHE CA C 6.609 -6.210 0.261 1.00 . A A . 25 PHE CA 1 1
20 18803 1 1 26 PHE CB C 6.849 -6.663 -1.180 1.00 . A A . 25 PHE CB 1 1
20 18804 1 1 26 PHE CD1 C 5.138 -5.567 -2.656 1.00 . A A . 25 PHE CD1 1 1
20 18805 1 1 26 PHE CD2 C 4.893 -7.888 -2.169 1.00 . A A . 25 PHE CD2 1 1
20 18806 1 1 26 PHE CE1 C 3.991 -5.606 -3.426 1.00 . A A . 25 PHE CE1 1 1
20 18807 1 1 26 PHE CE2 C 3.747 -7.931 -2.939 1.00 . A A . 25 PHE CE2 1 1
20 18808 1 1 26 PHE CG C 5.604 -6.707 -2.017 1.00 . A A . 25 PHE CG 1 1
20 18809 1 1 26 PHE CZ C 3.296 -6.788 -3.568 1.00 . A A . 25 PHE CZ 1 1
20 18810 1 1 26 PHE H H 6.692 -4.172 -0.159 1.00 . A A . 25 PHE H 1 1
20 18811 1 1 26 PHE HA H 5.841 -6.846 0.700 1.00 . A A . 25 PHE HA 1 1
20 18812 1 1 26 PHE HB2 H 7.536 -5.979 -1.679 1.00 . A A . 25 PHE HB2 1 1
20 18813 1 1 26 PHE HB3 H 7.268 -7.668 -1.192 1.00 . A A . 25 PHE HB3 1 1
20 18814 1 1 26 PHE HD1 H 5.689 -4.632 -2.544 1.00 . A A . 25 PHE HD1 1 1
20 18815 1 1 26 PHE HD2 H 5.249 -8.791 -1.672 1.00 . A A . 25 PHE HD2 1 1
20 18816 1 1 26 PHE HE1 H 3.637 -4.702 -3.922 1.00 . A A . 25 PHE HE1 1 1
20 18817 1 1 26 PHE HE2 H 3.198 -8.866 -3.050 1.00 . A A . 25 PHE HE2 1 1
20 18818 1 1 26 PHE HZ H 2.392 -6.820 -4.174 1.00 . A A . 25 PHE HZ 1 1
20 18819 1 1 26 PHE N N 6.105 -4.846 0.284 1.00 . A A . 25 PHE N 1 1
20 18820 1 1 26 PHE O O 8.508 -5.326 1.436 1.00 . A A . 25 PHE O 1 1
20 18821 1 1 27 MET C C 10.352 -8.767 0.821 1.00 . A A . 26 MET C 1 1
20 18822 1 1 27 MET CA C 9.615 -7.865 1.815 1.00 . A A . 26 MET CA 1 1
20 18823 1 1 27 MET CB C 9.567 -8.518 3.195 1.00 . A A . 26 MET CB 1 1
20 18824 1 1 27 MET CE C 8.226 -7.167 6.914 1.00 . A A . 26 MET CE 1 1
20 18825 1 1 27 MET CG C 8.993 -7.632 4.291 1.00 . A A . 26 MET CG 1 1
20 18826 1 1 27 MET H H 7.671 -8.370 1.266 1.00 . A A . 26 MET H 1 1
20 18827 1 1 27 MET HA H 10.118 -6.900 1.882 1.00 . A A . 26 MET HA 1 1
20 18828 1 1 27 MET HB2 H 8.959 -9.417 3.099 1.00 . A A . 26 MET HB2 1 1
20 18829 1 1 27 MET HB3 H 10.590 -8.795 3.451 1.00 . A A . 26 MET HB3 1 1
20 18830 1 1 27 MET HE1 H 8.130 -7.525 7.939 1.00 . A A . 26 MET HE1 1 1
20 18831 1 1 27 MET HE2 H 8.872 -6.288 6.894 1.00 . A A . 26 MET HE2 1 1
20 18832 1 1 27 MET HE3 H 7.242 -6.903 6.527 1.00 . A A . 26 MET HE3 1 1
20 18833 1 1 27 MET HG2 H 9.614 -6.739 4.366 1.00 . A A . 26 MET HG2 1 1
20 18834 1 1 27 MET HG3 H 7.981 -7.347 4.002 1.00 . A A . 26 MET HG3 1 1
20 18835 1 1 27 MET N N 8.270 -7.573 1.355 1.00 . A A . 26 MET N 1 1
20 18836 1 1 27 MET O O 9.757 -9.676 0.244 1.00 . A A . 26 MET O 1 1
20 18837 1 1 27 MET SD S 8.941 -8.454 5.895 1.00 . A A . 26 MET SD 1 1
20 18838 1 1 28 MET C C 12.201 -10.665 -0.331 1.00 . A A . 27 MET C 1 1
20 18839 1 1 28 MET CA C 12.421 -9.151 -0.371 1.00 . A A . 27 MET CA 1 1
20 18840 1 1 28 MET CB C 13.901 -8.821 -0.195 1.00 . A A . 27 MET CB 1 1
20 18841 1 1 28 MET CE C 15.065 -8.198 -3.174 1.00 . A A . 27 MET CE 1 1
20 18842 1 1 28 MET CG C 14.290 -7.415 -0.631 1.00 . A A . 27 MET CG 1 1
20 18843 1 1 28 MET H H 12.136 -7.813 1.200 1.00 . A A . 27 MET H 1 1
20 18844 1 1 28 MET HA H 12.065 -8.750 -1.320 1.00 . A A . 27 MET HA 1 1
20 18845 1 1 28 MET HB2 H 14.132 -8.950 0.862 1.00 . A A . 27 MET HB2 1 1
20 18846 1 1 28 MET HB3 H 14.462 -9.550 -0.781 1.00 . A A . 27 MET HB3 1 1
20 18847 1 1 28 MET HE1 H 14.952 -8.114 -4.255 1.00 . A A . 27 MET HE1 1 1
20 18848 1 1 28 MET HE2 H 16.084 -7.927 -2.892 1.00 . A A . 27 MET HE2 1 1
20 18849 1 1 28 MET HE3 H 14.864 -9.225 -2.865 1.00 . A A . 27 MET HE3 1 1
20 18850 1 1 28 MET HG2 H 13.747 -6.705 -0.008 1.00 . A A . 27 MET HG2 1 1
20 18851 1 1 28 MET HG3 H 15.361 -7.294 -0.471 1.00 . A A . 27 MET HG3 1 1
20 18852 1 1 28 MET N N 11.636 -8.483 0.653 1.00 . A A . 27 MET N 1 1
20 18853 1 1 28 MET O O 12.276 -11.334 -1.359 1.00 . A A . 27 MET O 1 1
20 18854 1 1 28 MET SD S 13.909 -7.095 -2.365 1.00 . A A . 27 MET SD 1 1
20 18855 1 1 29 SER C C 10.214 -12.813 0.357 1.00 . A A . 28 SER C 1 1
20 18856 1 1 29 SER CA C 11.558 -12.552 1.038 1.00 . A A . 28 SER CA 1 1
20 18857 1 1 29 SER CB C 11.495 -12.906 2.511 1.00 . A A . 28 SER CB 1 1
20 18858 1 1 29 SER H H 11.980 -10.628 1.717 1.00 . A A . 28 SER H 1 1
20 18859 1 1 29 SER HA H 12.349 -13.128 0.557 1.00 . A A . 28 SER HA 1 1
20 18860 1 1 29 SER HB2 H 12.475 -12.730 2.954 1.00 . A A . 28 SER HB2 1 1
20 18861 1 1 29 SER HB3 H 10.760 -12.263 2.994 1.00 . A A . 28 SER HB3 1 1
20 18862 1 1 29 SER HG H 11.108 -14.427 3.658 1.00 . A A . 28 SER HG 1 1
20 18863 1 1 29 SER N N 11.938 -11.160 0.870 1.00 . A A . 28 SER N 1 1
20 18864 1 1 29 SER O O 10.147 -13.538 -0.635 1.00 . A A . 28 SER O 1 1
20 18865 1 1 29 SER OG O 11.135 -14.244 2.716 1.00 . A A . 28 SER OG 1 1
20 18866 1 1 30 ASP C C 7.445 -11.401 -0.591 1.00 . A A . 29 ASP C 1 1
20 18867 1 1 30 ASP CA C 7.822 -12.460 0.449 1.00 . A A . 29 ASP CA 1 1
20 18868 1 1 30 ASP CB C 6.831 -12.450 1.616 1.00 . A A . 29 ASP CB 1 1
20 18869 1 1 30 ASP CG C 5.414 -12.865 1.240 1.00 . A A . 29 ASP CG 1 1
20 18870 1 1 30 ASP H H 9.248 -11.562 1.674 1.00 . A A . 29 ASP H 1 1
20 18871 1 1 30 ASP HA H 7.845 -13.465 0.031 1.00 . A A . 29 ASP HA 1 1
20 18872 1 1 30 ASP HB2 H 7.165 -13.034 2.473 1.00 . A A . 29 ASP HB2 1 1
20 18873 1 1 30 ASP HB3 H 6.844 -11.390 1.869 1.00 . A A . 29 ASP HB3 1 1
20 18874 1 1 30 ASP HD2 H 3.723 -13.300 1.759 1.00 . A A . 29 ASP HD2 1 1
20 18875 1 1 30 ASP N N 9.176 -12.210 0.917 1.00 . A A . 29 ASP N 1 1
20 18876 1 1 30 ASP O O 6.794 -10.410 -0.266 1.00 . A A . 29 ASP O 1 1
20 18877 1 1 30 ASP OD1 O 5.200 -13.216 0.104 1.00 . A A . 29 ASP OD1 1 1
20 18878 1 1 30 ASP OD2 O 4.597 -12.979 2.122 1.00 . A A . 29 ASP OD2 1 1
20 18879 1 1 31 LEU C C 6.075 -11.115 -3.376 1.00 . A A . 30 LEU C 1 1
20 18880 1 1 31 LEU CA C 7.500 -10.785 -2.928 1.00 . A A . 30 LEU CA 1 1
20 18881 1 1 31 LEU CB C 8.492 -10.943 -4.089 1.00 . A A . 30 LEU CB 1 1
20 18882 1 1 31 LEU CD1 C 9.775 -9.313 -2.686 1.00 . A A . 30 LEU CD1 1 1
20 18883 1 1 31 LEU CD2 C 10.978 -10.829 -4.274 1.00 . A A . 30 LEU CD2 1 1
20 18884 1 1 31 LEU CG C 9.714 -10.018 -4.034 1.00 . A A . 30 LEU CG 1 1
20 18885 1 1 31 LEU H H 8.454 -12.424 -2.067 1.00 . A A . 30 LEU H 1 1
20 18886 1 1 31 LEU HA H 7.518 -9.758 -2.562 1.00 . A A . 30 LEU HA 1 1
20 18887 1 1 31 LEU HB2 H 8.796 -11.975 -3.924 1.00 . A A . 30 LEU HB2 1 1
20 18888 1 1 31 LEU HB3 H 7.997 -10.861 -5.056 1.00 . A A . 30 LEU HB3 1 1
20 18889 1 1 31 LEU HD11 H 10.645 -8.657 -2.655 1.00 . A A . 30 LEU HD11 1 1
20 18890 1 1 31 LEU HD12 H 8.871 -8.719 -2.545 1.00 . A A . 30 LEU HD12 1 1
20 18891 1 1 31 LEU HD13 H 9.851 -10.053 -1.891 1.00 . A A . 30 LEU HD13 1 1
20 18892 1 1 31 LEU HD21 H 11.846 -10.171 -4.235 1.00 . A A . 30 LEU HD21 1 1
20 18893 1 1 31 LEU HD22 H 11.069 -11.598 -3.506 1.00 . A A . 30 LEU HD22 1 1
20 18894 1 1 31 LEU HD23 H 10.926 -11.303 -5.256 1.00 . A A . 30 LEU HD23 1 1
20 18895 1 1 31 LEU HG H 9.617 -9.303 -4.850 1.00 . A A . 30 LEU HG 1 1
20 18896 1 1 31 LEU N N 7.869 -11.649 -1.822 1.00 . A A . 30 LEU N 1 1
20 18897 1 1 31 LEU O O 5.430 -10.316 -4.053 1.00 . A A . 30 LEU O 1 1
20 18898 1 1 32 THR C C 3.190 -12.075 -2.817 1.00 . A A . 31 THR C 1 1
20 18899 1 1 32 THR CA C 4.356 -12.816 -3.469 1.00 . A A . 31 THR CA 1 1
20 18900 1 1 32 THR CB C 4.220 -14.325 -3.197 1.00 . A A . 31 THR CB 1 1
20 18901 1 1 32 THR CG2 C 2.883 -14.841 -3.709 1.00 . A A . 31 THR CG2 1 1
20 18902 1 1 32 THR H H 6.106 -12.894 -2.338 1.00 . A A . 31 THR H 1 1
20 18903 1 1 32 THR HA H 4.300 -12.627 -4.540 1.00 . A A . 31 THR HA 1 1
20 18904 1 1 32 THR HB H 4.289 -14.500 -2.124 1.00 . A A . 31 THR HB 1 1
20 18905 1 1 32 THR HG1 H 5.194 -15.971 -3.683 1.00 . A A . 31 THR HG1 1 1
20 18906 1 1 32 THR HG21 H 2.805 -15.908 -3.508 1.00 . A A . 31 THR HG21 1 1
20 18907 1 1 32 THR HG22 H 2.073 -14.315 -3.204 1.00 . A A . 31 THR HG22 1 1
20 18908 1 1 32 THR HG23 H 2.815 -14.668 -4.782 1.00 . A A . 31 THR HG23 1 1
20 18909 1 1 32 THR N N 5.624 -12.296 -2.981 1.00 . A A . 31 THR N 1 1
20 18910 1 1 32 THR O O 2.244 -11.677 -3.496 1.00 . A A . 31 THR O 1 1
20 18911 1 1 32 THR OG1 O 5.282 -15.030 -3.853 1.00 . A A . 31 THR OG1 1 1
20 18912 1 1 33 ILE C C 2.738 -10.130 0.057 1.00 . A A . 32 ILE C 1 1
20 18913 1 1 33 ILE CA C 2.207 -11.323 -0.738 1.00 . A A . 32 ILE CA 1 1
20 18914 1 1 33 ILE CB C 1.564 -12.342 0.219 1.00 . A A . 32 ILE CB 1 1
20 18915 1 1 33 ILE CD1 C -0.251 -13.000 -1.445 1.00 . A A . 32 ILE CD1 1 1
20 18916 1 1 33 ILE CG1 C 0.891 -13.467 -0.572 1.00 . A A . 32 ILE CG1 1 1
20 18917 1 1 33 ILE CG2 C 0.561 -11.656 1.133 1.00 . A A . 32 ILE CG2 1 1
20 18918 1 1 33 ILE H H 4.097 -12.168 -0.971 1.00 . A A . 32 ILE H 1 1
20 18919 1 1 33 ILE HA H 1.462 -10.961 -1.447 1.00 . A A . 32 ILE HA 1 1
20 18920 1 1 33 ILE HB H 2.345 -12.807 0.820 1.00 . A A . 32 ILE HB 1 1
20 18921 1 1 33 ILE HD11 H -0.679 -13.852 -1.974 1.00 . A A . 32 ILE HD11 1 1
20 18922 1 1 33 ILE HD12 H -1.020 -12.538 -0.823 1.00 . A A . 32 ILE HD12 1 1
20 18923 1 1 33 ILE HD13 H 0.116 -12.273 -2.168 1.00 . A A . 32 ILE HD13 1 1
20 18924 1 1 33 ILE HG12 H 1.657 -13.931 -1.194 1.00 . A A . 32 ILE HG12 1 1
20 18925 1 1 33 ILE HG13 H 0.522 -14.195 0.150 1.00 . A A . 32 ILE HG13 1 1
20 18926 1 1 33 ILE HG21 H 0.116 -12.392 1.802 1.00 . A A . 32 ILE HG21 1 1
20 18927 1 1 33 ILE HG22 H 1.068 -10.892 1.720 1.00 . A A . 32 ILE HG22 1 1
20 18928 1 1 33 ILE HG23 H -0.221 -11.193 0.532 1.00 . A A . 32 ILE HG23 1 1
20 18929 1 1 33 ILE N N 3.293 -11.908 -1.506 1.00 . A A . 32 ILE N 1 1
20 18930 1 1 33 ILE O O 3.698 -10.261 0.816 1.00 . A A . 32 ILE O 1 1
20 18931 1 1 34 PRO C C 2.057 -7.828 2.037 1.00 . A A . 33 PRO C 1 1
20 18932 1 1 34 PRO CA C 2.454 -7.750 0.563 1.00 . A A . 33 PRO CA 1 1
20 18933 1 1 34 PRO CB C 1.710 -6.636 -0.181 1.00 . A A . 33 PRO CB 1 1
20 18934 1 1 34 PRO CD C 0.946 -8.699 -1.096 1.00 . A A . 33 PRO CD 1 1
20 18935 1 1 34 PRO CG C 0.501 -7.305 -0.740 1.00 . A A . 33 PRO CG 1 1
20 18936 1 1 34 PRO HA H 3.449 -7.640 0.551 1.00 . A A . 33 PRO HA 1 1
20 18937 1 1 34 PRO HB2 H 1.432 -5.815 0.498 1.00 . A A . 33 PRO HB2 1 1
20 18938 1 1 34 PRO HB3 H 2.328 -6.200 -0.979 1.00 . A A . 33 PRO HB3 1 1
20 18939 1 1 34 PRO HD2 H 0.142 -9.439 -0.965 1.00 . A A . 33 PRO HD2 1 1
20 18940 1 1 34 PRO HD3 H 1.285 -8.774 -2.140 1.00 . A A . 33 PRO HD3 1 1
20 18941 1 1 34 PRO HG2 H -0.317 -7.328 -0.006 1.00 . A A . 33 PRO HG2 1 1
20 18942 1 1 34 PRO HG3 H 0.125 -6.773 -1.625 1.00 . A A . 33 PRO HG3 1 1
20 18943 1 1 34 PRO N N 2.074 -8.961 -0.146 1.00 . A A . 33 PRO N 1 1
20 18944 1 1 34 PRO O O 1.183 -8.611 2.408 1.00 . A A . 33 PRO O 1 1
20 18945 1 1 35 VAL C C 2.009 -6.015 4.945 1.00 . A A . 34 VAL C 1 1
20 18946 1 1 35 VAL CA C 2.712 -7.201 4.280 1.00 . A A . 34 VAL CA 1 1
20 18947 1 1 35 VAL CB C 4.136 -7.347 4.846 1.00 . A A . 34 VAL CB 1 1
20 18948 1 1 35 VAL CG1 C 4.842 -8.535 4.211 1.00 . A A . 34 VAL CG1 1 1
20 18949 1 1 35 VAL CG2 C 4.934 -6.071 4.620 1.00 . A A . 34 VAL CG2 1 1
20 18950 1 1 35 VAL H H 3.252 -6.223 2.521 1.00 . A A . 34 VAL H 1 1
20 18951 1 1 35 VAL HA H 2.143 -8.108 4.487 1.00 . A A . 34 VAL HA 1 1
20 18952 1 1 35 VAL HB H 4.075 -7.494 5.924 1.00 . A A . 34 VAL HB 1 1
20 18953 1 1 35 VAL HG11 H 5.849 -8.624 4.624 1.00 . A A . 34 VAL HG11 1 1
20 18954 1 1 35 VAL HG12 H 4.284 -9.446 4.422 1.00 . A A . 34 VAL HG12 1 1
20 18955 1 1 35 VAL HG13 H 4.906 -8.387 3.134 1.00 . A A . 34 VAL HG13 1 1
20 18956 1 1 35 VAL HG21 H 5.937 -6.192 5.027 1.00 . A A . 34 VAL HG21 1 1
20 18957 1 1 35 VAL HG22 H 4.997 -5.868 3.551 1.00 . A A . 34 VAL HG22 1 1
20 18958 1 1 35 VAL HG23 H 4.438 -5.239 5.119 1.00 . A A . 34 VAL HG23 1 1
20 18959 1 1 35 VAL N N 2.719 -7.007 2.841 1.00 . A A . 34 VAL N 1 1
20 18960 1 1 35 VAL O O 1.559 -6.116 6.085 1.00 . A A . 34 VAL O 1 1
20 18961 1 1 36 LYS C C 0.624 -3.005 3.473 1.00 . A A . 35 LYS C 1 1
20 18962 1 1 36 LYS CA C 1.219 -3.746 4.672 1.00 . A A . 35 LYS CA 1 1
20 18963 1 1 36 LYS CB C 2.141 -2.827 5.474 1.00 . A A . 35 LYS CB 1 1
20 18964 1 1 36 LYS CD C 2.971 -2.214 7.766 1.00 . A A . 35 LYS CD 1 1
20 18965 1 1 36 LYS CE C 1.813 -1.370 8.278 1.00 . A A . 35 LYS CE 1 1
20 18966 1 1 36 LYS CG C 2.483 -3.340 6.867 1.00 . A A . 35 LYS CG 1 1
20 18967 1 1 36 LYS H H 2.359 -4.824 3.303 1.00 . A A . 35 LYS H 1 1
20 18968 1 1 36 LYS HA H 0.401 -4.092 5.304 1.00 . A A . 35 LYS HA 1 1
20 18969 1 1 36 LYS HB2 H 3.057 -2.709 4.896 1.00 . A A . 35 LYS HB2 1 1
20 18970 1 1 36 LYS HB3 H 1.638 -1.862 5.557 1.00 . A A . 35 LYS HB3 1 1
20 18971 1 1 36 LYS HD2 H 3.504 -2.651 8.612 1.00 . A A . 35 LYS HD2 1 1
20 18972 1 1 36 LYS HD3 H 3.654 -1.585 7.196 1.00 . A A . 35 LYS HD3 1 1
20 18973 1 1 36 LYS HE2 H 1.381 -0.836 7.433 1.00 . A A . 35 LYS HE2 1 1
20 18974 1 1 36 LYS HE3 H 1.065 -2.039 8.704 1.00 . A A . 35 LYS HE3 1 1
20 18975 1 1 36 LYS HG2 H 1.588 -3.789 7.300 1.00 . A A . 35 LYS HG2 1 1
20 18976 1 1 36 LYS HG3 H 3.261 -4.096 6.776 1.00 . A A . 35 LYS HG3 1 1
20 18977 1 1 36 LYS HZ1 H 1.454 0.145 9.624 1.00 . A A . 35 LYS HZ1 1 1
20 18978 1 1 36 LYS HZ2 H 2.650 -0.889 10.097 1.00 . A A . 35 LYS HZ2 1 1
20 18979 1 1 36 LYS N N 1.937 -4.918 4.205 1.00 . A A . 35 LYS N 1 1
20 18980 1 1 36 LYS NZ N 2.250 -0.393 9.312 1.00 . A A . 35 LYS NZ 1 1
20 18981 1 1 36 LYS O O 1.208 -3.002 2.389 1.00 . A A . 35 LYS O 1 1
20 18982 1 1 37 ARG C C -1.891 -0.406 3.282 1.00 . A A . 36 ARG C 1 1
20 18983 1 1 37 ARG CA C -1.188 -1.618 2.669 1.00 . A A . 36 ARG CA 1 1
20 18984 1 1 37 ARG CB C -2.135 -2.462 1.831 1.00 . A A . 36 ARG CB 1 1
20 18985 1 1 37 ARG CD C -1.582 -4.925 1.765 1.00 . A A . 36 ARG CD 1 1
20 18986 1 1 37 ARG CG C -1.478 -3.611 1.083 1.00 . A A . 36 ARG CG 1 1
20 18987 1 1 37 ARG CZ C -3.579 -6.182 0.998 1.00 . A A . 36 ARG CZ 1 1
20 18988 1 1 37 ARG H H -1.010 -2.425 4.582 1.00 . A A . 36 ARG H 1 1
20 18989 1 1 37 ARG HA H -0.385 -1.308 2.001 1.00 . A A . 36 ARG HA 1 1
20 18990 1 1 37 ARG HB2 H -2.890 -2.860 2.509 1.00 . A A . 36 ARG HB2 1 1
20 18991 1 1 37 ARG HB3 H -2.609 -1.791 1.114 1.00 . A A . 36 ARG HB3 1 1
20 18992 1 1 37 ARG HD2 H -1.023 -5.666 1.194 1.00 . A A . 36 ARG HD2 1 1
20 18993 1 1 37 ARG HD3 H -1.157 -4.840 2.764 1.00 . A A . 36 ARG HD3 1 1
20 18994 1 1 37 ARG HE H -3.596 -5.295 2.669 1.00 . A A . 36 ARG HE 1 1
20 18995 1 1 37 ARG HG2 H -1.949 -3.701 0.104 1.00 . A A . 36 ARG HG2 1 1
20 18996 1 1 37 ARG HG3 H -0.419 -3.380 0.956 1.00 . A A . 36 ARG HG3 1 1
20 18997 1 1 37 ARG HH11 H -3.433 -7.055 -0.852 1.00 . A A . 36 ARG HH11 1 1
20 18998 1 1 37 ARG HH21 H -5.245 -6.308 2.139 1.00 . A A . 36 ARG HH21 1 1
20 18999 1 1 37 ARG HH22 H -5.312 -7.146 0.600 1.00 . A A . 36 ARG HH22 1 1
20 19000 1 1 37 ARG N N -0.529 -2.394 3.706 1.00 . A A . 36 ARG N 1 1
20 19001 1 1 37 ARG NE N -2.940 -5.423 1.910 1.00 . A A . 36 ARG NE 1 1
20 19002 1 1 37 ARG NH1 N -3.003 -6.501 -0.140 1.00 . A A . 36 ARG NH1 1 1
20 19003 1 1 37 ARG NH2 N -4.811 -6.578 1.267 1.00 . A A . 36 ARG NH2 1 1
20 19004 1 1 37 ARG O O -2.414 -0.483 4.394 1.00 . A A . 36 ARG O 1 1
20 19005 1 1 38 GLY C C -2.496 2.981 1.902 1.00 . A A . 37 GLY C 1 1
20 19006 1 1 38 GLY CA C -2.461 1.931 3.012 1.00 . A A . 37 GLY CA 1 1
20 19007 1 1 38 GLY H H -1.494 0.728 1.611 1.00 . A A . 37 GLY H 1 1
20 19008 1 1 38 GLY HA2 H -3.469 1.748 3.380 1.00 . A A . 37 GLY HA2 1 1
20 19009 1 1 38 GLY HA3 H -1.875 2.303 3.853 1.00 . A A . 37 GLY HA3 1 1
20 19010 1 1 38 GLY N N -1.883 0.685 2.531 1.00 . A A . 37 GLY N 1 1
20 19011 1 1 38 GLY O O -2.341 2.655 0.727 1.00 . A A . 37 GLY O 1 1
20 19012 1 1 39 CYS C C -1.500 6.167 1.525 1.00 . A A . 38 CYS C 1 1
20 19013 1 1 39 CYS CA C -2.768 5.325 1.368 1.00 . A A . 38 CYS CA 1 1
20 19014 1 1 39 CYS CB C -4.036 6.161 1.559 1.00 . A A . 38 CYS CB 1 1
20 19015 1 1 39 CYS H H -2.827 4.482 3.272 1.00 . A A . 38 CYS H 1 1
20 19016 1 1 39 CYS HA H -2.817 4.881 0.374 1.00 . A A . 38 CYS HA 1 1
20 19017 1 1 39 CYS HB2 H -3.891 6.815 2.419 1.00 . A A . 38 CYS HB2 1 1
20 19018 1 1 39 CYS HB3 H -4.165 6.803 0.688 1.00 . A A . 38 CYS HB3 1 1
20 19019 1 1 39 CYS N N -2.704 4.223 2.314 1.00 . A A . 38 CYS N 1 1
20 19020 1 1 39 CYS O O -0.875 6.162 2.584 1.00 . A A . 38 CYS O 1 1
20 19021 1 1 39 CYS SG S -5.567 5.189 1.802 1.00 . A A . 38 CYS SG 1 1
20 19022 1 1 40 ILE C C -0.227 8.827 -0.650 1.00 . A A . 39 ILE C 1 1
20 19023 1 1 40 ILE CA C -0.082 7.845 0.513 1.00 . A A . 39 ILE CA 1 1
20 19024 1 1 40 ILE CB C 1.303 7.175 0.459 1.00 . A A . 39 ILE CB 1 1
20 19025 1 1 40 ILE CD1 C 3.682 7.516 1.308 1.00 . A A . 39 ILE CD1 1 1
20 19026 1 1 40 ILE CG1 C 2.393 8.170 0.868 1.00 . A A . 39 ILE CG1 1 1
20 19027 1 1 40 ILE CG2 C 1.574 6.626 -0.933 1.00 . A A . 39 ILE CG2 1 1
20 19028 1 1 40 ILE H H -1.603 6.782 -0.436 1.00 . A A . 39 ILE H 1 1
20 19029 1 1 40 ILE HA H -0.190 8.395 1.447 1.00 . A A . 39 ILE HA 1 1
20 19030 1 1 40 ILE HB H 1.333 6.362 1.183 1.00 . A A . 39 ILE HB 1 1
20 19031 1 1 40 ILE HD11 H 4.406 8.284 1.583 1.00 . A A . 39 ILE HD11 1 1
20 19032 1 1 40 ILE HD12 H 3.490 6.875 2.170 1.00 . A A . 39 ILE HD12 1 1
20 19033 1 1 40 ILE HD13 H 4.083 6.916 0.493 1.00 . A A . 39 ILE HD13 1 1
20 19034 1 1 40 ILE HG12 H 2.585 8.811 0.009 1.00 . A A . 39 ILE HG12 1 1
20 19035 1 1 40 ILE HG13 H 1.993 8.771 1.685 1.00 . A A . 39 ILE HG13 1 1
20 19036 1 1 40 ILE HG21 H 2.558 6.158 -0.954 1.00 . A A . 39 ILE HG21 1 1
20 19037 1 1 40 ILE HG22 H 0.815 5.888 -1.187 1.00 . A A . 39 ILE HG22 1 1
20 19038 1 1 40 ILE HG23 H 1.546 7.440 -1.658 1.00 . A A . 39 ILE HG23 1 1
20 19039 1 1 40 ILE N N -1.158 6.869 0.456 1.00 . A A . 39 ILE N 1 1
20 19040 1 1 40 ILE O O -0.914 8.539 -1.629 1.00 . A A . 39 ILE O 1 1
20 19041 1 1 41 ASP C C 1.429 10.797 -2.563 1.00 . A A . 40 ASP C 1 1
20 19042 1 1 41 ASP CA C 0.342 11.015 -1.508 1.00 . A A . 40 ASP CA 1 1
20 19043 1 1 41 ASP CB C 0.479 12.399 -0.866 1.00 . A A . 40 ASP CB 1 1
20 19044 1 1 41 ASP CG C 1.704 12.561 0.022 1.00 . A A . 40 ASP CG 1 1
20 19045 1 1 41 ASP H H 1.010 10.184 0.281 1.00 . A A . 40 ASP H 1 1
20 19046 1 1 41 ASP HA H -0.663 10.933 -1.923 1.00 . A A . 40 ASP HA 1 1
20 19047 1 1 41 ASP HB2 H 0.441 13.217 -1.586 1.00 . A A . 40 ASP HB2 1 1
20 19048 1 1 41 ASP HB3 H -0.421 12.413 -0.250 1.00 . A A . 40 ASP HB3 1 1
20 19049 1 1 41 ASP HD2 H 2.924 13.655 0.820 1.00 . A A . 40 ASP HD2 1 1
20 19050 1 1 41 ASP N N 0.429 9.970 -0.505 1.00 . A A . 40 ASP N 1 1
20 19051 1 1 41 ASP O O 1.152 10.827 -3.760 1.00 . A A . 40 ASP O 1 1
20 19052 1 1 41 ASP OD1 O 2.337 11.575 0.315 1.00 . A A . 40 ASP OD1 1 1
20 19053 1 1 41 ASP OD2 O 2.089 13.679 0.271 1.00 . A A . 40 ASP OD2 1 1
20 19054 1 1 42 VAL C C 4.300 8.949 -2.792 1.00 . A A . 41 VAL C 1 1
20 19055 1 1 42 VAL CA C 3.776 10.376 -2.964 1.00 . A A . 41 VAL CA 1 1
20 19056 1 1 42 VAL CB C 4.911 11.382 -2.689 1.00 . A A . 41 VAL CB 1 1
20 19057 1 1 42 VAL CG1 C 6.080 11.137 -3.631 1.00 . A A . 41 VAL CG1 1 1
20 19058 1 1 42 VAL CG2 C 4.403 12.809 -2.833 1.00 . A A . 41 VAL CG2 1 1
20 19059 1 1 42 VAL H H 2.857 10.544 -1.102 1.00 . A A . 41 VAL H 1 1
20 19060 1 1 42 VAL HA H 3.422 10.500 -3.987 1.00 . A A . 41 VAL HA 1 1
20 19061 1 1 42 VAL HB H 5.243 11.268 -1.658 1.00 . A A . 41 VAL HB 1 1
20 19062 1 1 42 VAL HG11 H 6.872 11.857 -3.422 1.00 . A A . 41 VAL HG11 1 1
20 19063 1 1 42 VAL HG12 H 6.460 10.126 -3.482 1.00 . A A . 41 VAL HG12 1 1
20 19064 1 1 42 VAL HG13 H 5.747 11.253 -4.662 1.00 . A A . 41 VAL HG13 1 1
20 19065 1 1 42 VAL HG21 H 5.216 13.507 -2.635 1.00 . A A . 41 VAL HG21 1 1
20 19066 1 1 42 VAL HG22 H 4.032 12.961 -3.847 1.00 . A A . 41 VAL HG22 1 1
20 19067 1 1 42 VAL HG23 H 3.595 12.982 -2.121 1.00 . A A . 41 VAL HG23 1 1
20 19068 1 1 42 VAL N N 2.644 10.581 -2.078 1.00 . A A . 41 VAL N 1 1
20 19069 1 1 42 VAL O O 4.575 8.514 -1.676 1.00 . A A . 41 VAL O 1 1
20 19070 1 1 43 CYS C C 6.239 6.732 -3.449 1.00 . A A . 42 CYS C 1 1
20 19071 1 1 43 CYS CA C 4.780 6.851 -3.898 1.00 . A A . 42 CYS CA 1 1
20 19072 1 1 43 CYS CB C 4.546 6.187 -5.255 1.00 . A A . 42 CYS CB 1 1
20 19073 1 1 43 CYS H H 4.282 8.647 -4.830 1.00 . A A . 42 CYS H 1 1
20 19074 1 1 43 CYS HA H 4.116 6.369 -3.181 1.00 . A A . 42 CYS HA 1 1
20 19075 1 1 43 CYS HB2 H 3.523 6.397 -5.569 1.00 . A A . 42 CYS HB2 1 1
20 19076 1 1 43 CYS HB3 H 5.204 6.651 -5.991 1.00 . A A . 42 CYS HB3 1 1
20 19077 1 1 43 CYS N N 4.423 8.259 -3.917 1.00 . A A . 42 CYS N 1 1
20 19078 1 1 43 CYS O O 7.132 7.306 -4.073 1.00 . A A . 42 CYS O 1 1
20 19079 1 1 43 CYS SG S 4.817 4.377 -5.284 1.00 . A A . 42 CYS SG 1 1
20 19080 1 1 44 PRO C C 8.634 4.914 -2.701 1.00 . A A . 43 PRO C 1 1
20 19081 1 1 44 PRO CA C 7.772 5.789 -1.788 1.00 . A A . 43 PRO CA 1 1
20 19082 1 1 44 PRO CB C 7.522 5.138 -0.426 1.00 . A A . 43 PRO CB 1 1
20 19083 1 1 44 PRO CD C 5.410 5.320 -1.514 1.00 . A A . 43 PRO CD 1 1
20 19084 1 1 44 PRO CG C 6.207 4.451 -0.577 1.00 . A A . 43 PRO CG 1 1
20 19085 1 1 44 PRO HA H 8.244 6.670 -1.730 1.00 . A A . 43 PRO HA 1 1
20 19086 1 1 44 PRO HB2 H 8.317 4.422 -0.169 1.00 . A A . 43 PRO HB2 1 1
20 19087 1 1 44 PRO HB3 H 7.490 5.887 0.379 1.00 . A A . 43 PRO HB3 1 1
20 19088 1 1 44 PRO HD2 H 4.716 4.733 -2.135 1.00 . A A . 43 PRO HD2 1 1
20 19089 1 1 44 PRO HD3 H 4.808 6.068 -0.979 1.00 . A A . 43 PRO HD3 1 1
20 19090 1 1 44 PRO HG2 H 6.332 3.439 -0.986 1.00 . A A . 43 PRO HG2 1 1
20 19091 1 1 44 PRO HG3 H 5.700 4.347 0.393 1.00 . A A . 43 PRO HG3 1 1
20 19092 1 1 44 PRO N N 6.441 5.966 -2.344 1.00 . A A . 43 PRO N 1 1
20 19093 1 1 44 PRO O O 8.161 3.909 -3.230 1.00 . A A . 43 PRO O 1 1
20 19094 1 1 45 LYS C C 11.158 3.263 -3.059 1.00 . A A . 44 LYS C 1 1
20 19095 1 1 45 LYS CA C 10.809 4.602 -3.711 1.00 . A A . 44 LYS CA 1 1
20 19096 1 1 45 LYS CB C 12.071 5.426 -3.967 1.00 . A A . 44 LYS CB 1 1
20 19097 1 1 45 LYS CD C 13.141 7.458 -4.991 1.00 . A A . 44 LYS CD 1 1
20 19098 1 1 45 LYS CE C 12.921 8.699 -5.841 1.00 . A A . 44 LYS CE 1 1
20 19099 1 1 45 LYS CG C 11.843 6.693 -4.779 1.00 . A A . 44 LYS CG 1 1
20 19100 1 1 45 LYS H H 10.263 6.137 -2.411 1.00 . A A . 44 LYS H 1 1
20 19101 1 1 45 LYS HA H 10.299 4.407 -4.653 1.00 . A A . 44 LYS HA 1 1
20 19102 1 1 45 LYS HB2 H 12.485 5.689 -2.993 1.00 . A A . 44 LYS HB2 1 1
20 19103 1 1 45 LYS HB3 H 12.773 4.779 -4.495 1.00 . A A . 44 LYS HB3 1 1
20 19104 1 1 45 LYS HD2 H 13.536 7.748 -4.016 1.00 . A A . 44 LYS HD2 1 1
20 19105 1 1 45 LYS HD3 H 13.854 6.800 -5.488 1.00 . A A . 44 LYS HD3 1 1
20 19106 1 1 45 LYS HE2 H 12.517 8.389 -6.804 1.00 . A A . 44 LYS HE2 1 1
20 19107 1 1 45 LYS HE3 H 12.196 9.337 -5.334 1.00 . A A . 44 LYS HE3 1 1
20 19108 1 1 45 LYS HG2 H 11.423 6.414 -5.746 1.00 . A A . 44 LYS HG2 1 1
20 19109 1 1 45 LYS HG3 H 11.132 7.323 -4.245 1.00 . A A . 44 LYS HG3 1 1
20 19110 1 1 45 LYS HZ1 H 13.994 10.274 -6.620 1.00 . A A . 44 LYS HZ1 1 1
20 19111 1 1 45 LYS HZ2 H 14.556 9.749 -5.161 1.00 . A A . 44 LYS HZ2 1 1
20 19112 1 1 45 LYS N N 9.882 5.326 -2.855 1.00 . A A . 44 LYS N 1 1
20 19113 1 1 45 LYS NZ N 14.183 9.459 -6.054 1.00 . A A . 44 LYS NZ 1 1
20 19114 1 1 45 LYS O O 11.049 3.114 -1.843 1.00 . A A . 44 LYS O 1 1
20 19115 1 1 46 ASN C C 13.105 0.930 -2.625 1.00 . A A . 45 ASN C 1 1
20 19116 1 1 46 ASN CA C 11.810 0.966 -3.439 1.00 . A A . 45 ASN CA 1 1
20 19117 1 1 46 ASN CB C 11.869 -0.018 -4.594 1.00 . A A . 45 ASN CB 1 1
20 19118 1 1 46 ASN CG C 10.560 -0.187 -5.312 1.00 . A A . 45 ASN CG 1 1
20 19119 1 1 46 ASN H H 11.734 2.475 -4.871 1.00 . A A . 45 ASN H 1 1
20 19120 1 1 46 ASN HA H 10.936 0.704 -2.842 1.00 . A A . 45 ASN HA 1 1
20 19121 1 1 46 ASN HB2 H 12.676 0.029 -5.326 1.00 . A A . 45 ASN HB2 1 1
20 19122 1 1 46 ASN HB3 H 12.024 -0.875 -3.939 1.00 . A A . 45 ASN HB3 1 1
20 19123 1 1 46 ASN HD21 H 9.809 -0.808 -7.065 1.00 . A A . 45 ASN HD21 1 1
20 19124 1 1 46 ASN HD22 H 11.532 -0.897 -6.916 1.00 . A A . 45 ASN HD22 1 1
20 19125 1 1 46 ASN N N 11.567 2.322 -3.898 1.00 . A A . 45 ASN N 1 1
20 19126 1 1 46 ASN ND2 N 10.641 -0.669 -6.526 1.00 . A A . 45 ASN ND2 1 1
20 19127 1 1 46 ASN O O 14.069 1.621 -2.955 1.00 . A A . 45 ASN O 1 1
20 19128 1 1 46 ASN OD1 O 9.484 0.046 -4.749 1.00 . A A . 45 ASN OD1 1 1
20 19129 1 1 47 SER C C 14.850 -1.436 -0.910 1.00 . A A . 46 SER C 1 1
20 19130 1 1 47 SER CA C 14.257 -0.036 -0.731 1.00 . A A . 46 SER CA 1 1
20 19131 1 1 47 SER CB C 13.894 0.216 0.719 1.00 . A A . 46 SER CB 1 1
20 19132 1 1 47 SER H H 12.293 -0.424 -1.306 1.00 . A A . 46 SER H 1 1
20 19133 1 1 47 SER HA H 14.961 0.724 -1.069 1.00 . A A . 46 SER HA 1 1
20 19134 1 1 47 SER HB2 H 14.810 0.221 1.311 1.00 . A A . 46 SER HB2 1 1
20 19135 1 1 47 SER HB3 H 13.409 1.187 0.794 1.00 . A A . 46 SER HB3 1 1
20 19136 1 1 47 SER HG H 12.199 -0.735 0.747 1.00 . A A . 46 SER HG 1 1
20 19137 1 1 47 SER N N 13.087 0.119 -1.578 1.00 . A A . 46 SER N 1 1
20 19138 1 1 47 SER O O 14.298 -2.259 -1.639 1.00 . A A . 46 SER O 1 1
20 19139 1 1 47 SER OG O 13.031 -0.766 1.225 1.00 . A A . 46 SER OG 1 1
20 19140 1 1 48 LEU C C 15.946 -4.005 0.420 1.00 . A A . 47 LEU C 1 1
20 19141 1 1 48 LEU CA C 16.682 -2.919 -0.367 1.00 . A A . 47 LEU CA 1 1
20 19142 1 1 48 LEU CB C 18.129 -2.772 0.121 1.00 . A A . 47 LEU CB 1 1
20 19143 1 1 48 LEU CD1 C 20.359 -1.642 -0.029 1.00 . A A . 47 LEU CD1 1 1
20 19144 1 1 48 LEU CD2 C 19.129 -2.287 -2.114 1.00 . A A . 47 LEU CD2 1 1
20 19145 1 1 48 LEU CG C 18.992 -1.790 -0.682 1.00 . A A . 47 LEU CG 1 1
20 19146 1 1 48 LEU H H 16.380 -1.005 0.397 1.00 . A A . 47 LEU H 1 1
20 19147 1 1 48 LEU HA H 16.671 -3.189 -1.422 1.00 . A A . 47 LEU HA 1 1
20 19148 1 1 48 LEU HB2 H 17.940 -2.375 1.117 1.00 . A A . 47 LEU HB2 1 1
20 19149 1 1 48 LEU HB3 H 18.627 -3.737 0.204 1.00 . A A . 47 LEU HB3 1 1
20 19150 1 1 48 LEU HD11 H 20.966 -0.943 -0.606 1.00 . A A . 47 LEU HD11 1 1
20 19151 1 1 48 LEU HD12 H 20.239 -1.264 0.987 1.00 . A A . 47 LEU HD12 1 1
20 19152 1 1 48 LEU HD13 H 20.855 -2.612 0.001 1.00 . A A . 47 LEU HD13 1 1
20 19153 1 1 48 LEU HD21 H 19.742 -1.588 -2.683 1.00 . A A . 47 LEU HD21 1 1
20 19154 1 1 48 LEU HD22 H 19.602 -3.270 -2.114 1.00 . A A . 47 LEU HD22 1 1
20 19155 1 1 48 LEU HD23 H 18.142 -2.359 -2.570 1.00 . A A . 47 LEU HD23 1 1
20 19156 1 1 48 LEU HG H 18.460 -0.839 -0.709 1.00 . A A . 47 LEU HG 1 1
20 19157 1 1 48 LEU N N 15.966 -1.661 -0.232 1.00 . A A . 47 LEU N 1 1
20 19158 1 1 48 LEU O O 16.060 -5.189 0.105 1.00 . A A . 47 LEU O 1 1
20 19159 1 1 49 LEU C C 13.131 -4.733 1.921 1.00 . A A . 48 LEU C 1 1
20 19160 1 1 49 LEU CA C 14.578 -4.490 2.354 1.00 . A A . 48 LEU CA 1 1
20 19161 1 1 49 LEU CB C 14.639 -3.945 3.787 1.00 . A A . 48 LEU CB 1 1
20 19162 1 1 49 LEU CD1 C 15.978 -3.130 5.740 1.00 . A A . 48 LEU CD1 1 1
20 19163 1 1 49 LEU CD2 C 16.776 -5.084 4.392 1.00 . A A . 48 LEU CD2 1 1
20 19164 1 1 49 LEU CG C 16.052 -3.747 4.350 1.00 . A A . 48 LEU CG 1 1
20 19165 1 1 49 LEU H H 15.040 -2.597 1.618 1.00 . A A . 48 LEU H 1 1
20 19166 1 1 49 LEU HA H 15.120 -5.434 2.293 1.00 . A A . 48 LEU HA 1 1
20 19167 1 1 49 LEU HB2 H 14.160 -2.980 3.629 1.00 . A A . 48 LEU HB2 1 1
20 19168 1 1 49 LEU HB3 H 14.037 -4.543 4.471 1.00 . A A . 48 LEU HB3 1 1
20 19169 1 1 49 LEU HD11 H 16.985 -2.991 6.132 1.00 . A A . 48 LEU HD11 1 1
20 19170 1 1 49 LEU HD12 H 15.476 -2.163 5.683 1.00 . A A . 48 LEU HD12 1 1
20 19171 1 1 49 LEU HD13 H 15.418 -3.791 6.402 1.00 . A A . 48 LEU HD13 1 1
20 19172 1 1 49 LEU HD21 H 17.780 -4.941 4.791 1.00 . A A . 48 LEU HD21 1 1
20 19173 1 1 49 LEU HD22 H 16.226 -5.777 5.029 1.00 . A A . 48 LEU HD22 1 1
20 19174 1 1 49 LEU HD23 H 16.843 -5.494 3.384 1.00 . A A . 48 LEU HD23 1 1
20 19175 1 1 49 LEU HG H 16.589 -3.098 3.657 1.00 . A A . 48 LEU HG 1 1
20 19176 1 1 49 LEU N N 15.210 -3.566 1.429 1.00 . A A . 48 LEU N 1 1
20 19177 1 1 49 LEU O O 12.691 -5.876 1.825 1.00 . A A . 48 LEU O 1 1
20 19178 1 1 50 VAL C C 10.768 -3.020 0.003 1.00 . A A . 49 VAL C 1 1
20 19179 1 1 50 VAL CA C 11.017 -3.709 1.347 1.00 . A A . 49 VAL CA 1 1
20 19180 1 1 50 VAL CB C 10.146 -3.055 2.436 1.00 . A A . 49 VAL CB 1 1
20 19181 1 1 50 VAL CG1 C 10.260 -3.826 3.743 1.00 . A A . 49 VAL CG1 1 1
20 19182 1 1 50 VAL CG2 C 10.548 -1.602 2.640 1.00 . A A . 49 VAL CG2 1 1
20 19183 1 1 50 VAL H H 12.815 -2.713 1.683 1.00 . A A . 49 VAL H 1 1
20 19184 1 1 50 VAL HA H 10.754 -4.763 1.253 1.00 . A A . 49 VAL HA 1 1
20 19185 1 1 50 VAL HB H 9.107 -3.052 2.105 1.00 . A A . 49 VAL HB 1 1
20 19186 1 1 50 VAL HG11 H 9.638 -3.351 4.501 1.00 . A A . 49 VAL HG11 1 1
20 19187 1 1 50 VAL HG12 H 9.924 -4.851 3.590 1.00 . A A . 49 VAL HG12 1 1
20 19188 1 1 50 VAL HG13 H 11.298 -3.828 4.075 1.00 . A A . 49 VAL HG13 1 1
20 19189 1 1 50 VAL HG21 H 9.923 -1.156 3.412 1.00 . A A . 49 VAL HG21 1 1
20 19190 1 1 50 VAL HG22 H 11.593 -1.554 2.945 1.00 . A A . 49 VAL HG22 1 1
20 19191 1 1 50 VAL HG23 H 10.418 -1.054 1.706 1.00 . A A . 49 VAL HG23 1 1
20 19192 1 1 50 VAL N N 12.431 -3.637 1.669 1.00 . A A . 49 VAL N 1 1
20 19193 1 1 50 VAL O O 11.434 -2.040 -0.330 1.00 . A A . 49 VAL O 1 1
20 19194 1 1 51 LYS C C 8.102 -2.268 -1.895 1.00 . A A . 50 LYS C 1 1
20 19195 1 1 51 LYS CA C 9.443 -2.992 -2.021 1.00 . A A . 50 LYS CA 1 1
20 19196 1 1 51 LYS CB C 9.372 -4.080 -3.093 1.00 . A A . 50 LYS CB 1 1
20 19197 1 1 51 LYS CD C 8.871 -4.723 -5.472 1.00 . A A . 50 LYS CD 1 1
20 19198 1 1 51 LYS CE C 8.408 -4.232 -6.835 1.00 . A A . 50 LYS CE 1 1
20 19199 1 1 51 LYS CG C 8.960 -3.580 -4.472 1.00 . A A . 50 LYS CG 1 1
20 19200 1 1 51 LYS H H 9.280 -4.365 -0.463 1.00 . A A . 50 LYS H 1 1
20 19201 1 1 51 LYS HA H 10.209 -2.262 -2.284 1.00 . A A . 50 LYS HA 1 1
20 19202 1 1 51 LYS HB2 H 10.361 -4.535 -3.153 1.00 . A A . 50 LYS HB2 1 1
20 19203 1 1 51 LYS HB3 H 8.653 -4.824 -2.749 1.00 . A A . 50 LYS HB3 1 1
20 19204 1 1 51 LYS HD2 H 9.857 -5.180 -5.565 1.00 . A A . 50 LYS HD2 1 1
20 19205 1 1 51 LYS HD3 H 8.165 -5.461 -5.093 1.00 . A A . 50 LYS HD3 1 1
20 19206 1 1 51 LYS HE2 H 7.454 -3.722 -6.709 1.00 . A A . 50 LYS HE2 1 1
20 19207 1 1 51 LYS HE3 H 9.148 -3.526 -7.213 1.00 . A A . 50 LYS HE3 1 1
20 19208 1 1 51 LYS HG2 H 7.988 -3.094 -4.387 1.00 . A A . 50 LYS HG2 1 1
20 19209 1 1 51 LYS HG3 H 9.699 -2.856 -4.812 1.00 . A A . 50 LYS HG3 1 1
20 19210 1 1 51 LYS HZ1 H 7.942 -4.981 -8.694 1.00 . A A . 50 LYS HZ1 1 1
20 19211 1 1 51 LYS HZ2 H 9.134 -5.822 -7.923 1.00 . A A . 50 LYS HZ2 1 1
20 19212 1 1 51 LYS N N 9.807 -3.558 -0.733 1.00 . A A . 50 LYS N 1 1
20 19213 1 1 51 LYS NZ N 8.249 -5.348 -7.805 1.00 . A A . 50 LYS NZ 1 1
20 19214 1 1 51 LYS O O 7.234 -2.689 -1.131 1.00 . A A . 50 LYS O 1 1
20 19215 1 1 52 TYR C C 6.061 -0.386 -3.974 1.00 . A A . 51 TYR C 1 1
20 19216 1 1 52 TYR CA C 6.766 -0.385 -2.615 1.00 . A A . 51 TYR CA 1 1
20 19217 1 1 52 TYR CB C 7.093 1.047 -2.188 1.00 . A A . 51 TYR CB 1 1
20 19218 1 1 52 TYR CD1 C 9.036 1.161 -0.581 1.00 . A A . 51 TYR CD1 1 1
20 19219 1 1 52 TYR CD2 C 6.831 1.253 0.312 1.00 . A A . 51 TYR CD2 1 1
20 19220 1 1 52 TYR CE1 C 9.563 1.259 0.692 1.00 . A A . 51 TYR CE1 1 1
20 19221 1 1 52 TYR CE2 C 7.346 1.351 1.590 1.00 . A A . 51 TYR CE2 1 1
20 19222 1 1 52 TYR CG C 7.665 1.155 -0.792 1.00 . A A . 51 TYR CG 1 1
20 19223 1 1 52 TYR CZ C 8.714 1.354 1.776 1.00 . A A . 51 TYR CZ 1 1
20 19224 1 1 52 TYR H H 8.678 -0.866 -3.289 1.00 . A A . 51 TYR H 1 1
20 19225 1 1 52 TYR HA H 6.098 -0.817 -1.869 1.00 . A A . 51 TYR HA 1 1
20 19226 1 1 52 TYR HB2 H 7.813 1.442 -2.907 1.00 . A A . 51 TYR HB2 1 1
20 19227 1 1 52 TYR HB3 H 6.168 1.621 -2.248 1.00 . A A . 51 TYR HB3 1 1
20 19228 1 1 52 TYR HD1 H 9.701 1.086 -1.442 1.00 . A A . 51 TYR HD1 1 1
20 19229 1 1 52 TYR HD2 H 5.751 1.249 0.159 1.00 . A A . 51 TYR HD2 1 1
20 19230 1 1 52 TYR HE1 H 10.642 1.262 0.843 1.00 . A A . 51 TYR HE1 1 1
20 19231 1 1 52 TYR HE2 H 6.674 1.426 2.445 1.00 . A A . 51 TYR HE2 1 1
20 19232 1 1 52 TYR HH H 10.193 1.447 3.061 1.00 . A A . 51 TYR HH 1 1
20 19233 1 1 52 TYR N N 7.975 -1.190 -2.656 1.00 . A A . 51 TYR N 1 1
20 19234 1 1 52 TYR O O 6.678 -0.091 -4.997 1.00 . A A . 51 TYR O 1 1
20 19235 1 1 52 TYR OH O 9.232 1.454 3.046 1.00 . A A . 51 TYR OH 1 1
20 19236 1 1 53 VAL C C 2.743 0.235 -4.867 1.00 . A A . 52 VAL C 1 1
20 19237 1 1 53 VAL CA C 3.957 -0.655 -5.136 1.00 . A A . 52 VAL CA 1 1
20 19238 1 1 53 VAL CB C 3.489 -2.050 -5.588 1.00 . A A . 52 VAL CB 1 1
20 19239 1 1 53 VAL CG1 C 2.663 -1.948 -6.863 1.00 . A A . 52 VAL CG1 1 1
20 19240 1 1 53 VAL CG2 C 4.682 -2.970 -5.801 1.00 . A A . 52 VAL CG2 1 1
20 19241 1 1 53 VAL H H 4.304 -1.029 -3.117 1.00 . A A . 52 VAL H 1 1
20 19242 1 1 53 VAL HA H 4.558 -0.201 -5.924 1.00 . A A . 52 VAL HA 1 1
20 19243 1 1 53 VAL HB H 2.883 -2.495 -4.798 1.00 . A A . 52 VAL HB 1 1
20 19244 1 1 53 VAL HG11 H 2.340 -2.944 -7.168 1.00 . A A . 52 VAL HG11 1 1
20 19245 1 1 53 VAL HG12 H 1.789 -1.323 -6.681 1.00 . A A . 52 VAL HG12 1 1
20 19246 1 1 53 VAL HG13 H 3.268 -1.505 -7.654 1.00 . A A . 52 VAL HG13 1 1
20 19247 1 1 53 VAL HG21 H 4.333 -3.952 -6.119 1.00 . A A . 52 VAL HG21 1 1
20 19248 1 1 53 VAL HG22 H 5.332 -2.549 -6.567 1.00 . A A . 52 VAL HG22 1 1
20 19249 1 1 53 VAL HG23 H 5.237 -3.068 -4.868 1.00 . A A . 52 VAL HG23 1 1
20 19250 1 1 53 VAL N N 4.780 -0.720 -3.941 1.00 . A A . 52 VAL N 1 1
20 19251 1 1 53 VAL O O 2.029 0.036 -3.885 1.00 . A A . 52 VAL O 1 1
20 19252 1 1 54 CYS C C 0.545 2.017 -6.844 1.00 . A A . 53 CYS C 1 1
20 19253 1 1 54 CYS CA C 1.446 2.135 -5.613 1.00 . A A . 53 CYS CA 1 1
20 19254 1 1 54 CYS CB C 1.947 3.566 -5.408 1.00 . A A . 53 CYS CB 1 1
20 19255 1 1 54 CYS H H 3.117 1.339 -6.565 1.00 . A A . 53 CYS H 1 1
20 19256 1 1 54 CYS HA H 0.906 1.850 -4.709 1.00 . A A . 53 CYS HA 1 1
20 19257 1 1 54 CYS HB2 H 2.314 3.942 -6.363 1.00 . A A . 53 CYS HB2 1 1
20 19258 1 1 54 CYS HB3 H 1.105 4.195 -5.120 1.00 . A A . 53 CYS HB3 1 1
20 19259 1 1 54 CYS N N 2.544 1.197 -5.757 1.00 . A A . 53 CYS N 1 1
20 19260 1 1 54 CYS O O 0.970 1.509 -7.881 1.00 . A A . 53 CYS O 1 1
20 19261 1 1 54 CYS SG S 3.268 3.745 -4.153 1.00 . A A . 53 CYS SG 1 1
20 19262 1 1 55 CYS C C -2.685 3.568 -7.513 1.00 . A A . 54 CYS C 1 1
20 19263 1 1 55 CYS CA C -1.627 2.497 -7.791 1.00 . A A . 54 CYS CA 1 1
20 19264 1 1 55 CYS CB C -2.255 1.117 -8.003 1.00 . A A . 54 CYS CB 1 1
20 19265 1 1 55 CYS H H -1.030 2.872 -5.831 1.00 . A A . 54 CYS H 1 1
20 19266 1 1 55 CYS HA H -1.059 2.738 -8.690 1.00 . A A . 54 CYS HA 1 1
20 19267 1 1 55 CYS HB2 H -3.094 1.222 -8.690 1.00 . A A . 54 CYS HB2 1 1
20 19268 1 1 55 CYS HB3 H -1.522 0.473 -8.489 1.00 . A A . 54 CYS HB3 1 1
20 19269 1 1 55 CYS N N -0.681 2.494 -6.688 1.00 . A A . 54 CYS N 1 1
20 19270 1 1 55 CYS O O -3.006 3.843 -6.358 1.00 . A A . 54 CYS O 1 1
20 19271 1 1 55 CYS SG S -2.836 0.296 -6.476 1.00 . A A . 54 CYS SG 1 1
20 19272 1 1 56 ASN C C -5.368 5.241 -8.606 1.00 . A A . 55 ASN C 1 1
20 19273 1 1 56 ASN CA C -3.853 5.437 -8.510 1.00 . A A . 55 ASN CA 1 1
20 19274 1 1 56 ASN CB C -3.360 6.390 -9.584 1.00 . A A . 55 ASN CB 1 1
20 19275 1 1 56 ASN CG C -3.635 5.917 -10.984 1.00 . A A . 55 ASN CG 1 1
20 19276 1 1 56 ASN H H -3.166 3.742 -9.508 1.00 . A A . 55 ASN H 1 1
20 19277 1 1 56 ASN HA H -3.547 5.854 -7.550 1.00 . A A . 55 ASN HA 1 1
20 19278 1 1 56 ASN HB2 H -3.568 7.459 -9.520 1.00 . A A . 55 ASN HB2 1 1
20 19279 1 1 56 ASN HB3 H -2.311 6.210 -9.352 1.00 . A A . 55 ASN HB3 1 1
20 19280 1 1 56 ASN HD21 H -3.499 6.520 -12.892 1.00 . A A . 55 ASN HD21 1 1
20 19281 1 1 56 ASN HD22 H -2.961 7.662 -11.706 1.00 . A A . 55 ASN HD22 1 1
20 19282 1 1 56 ASN N N -3.195 4.143 -8.592 1.00 . A A . 55 ASN N 1 1
20 19283 1 1 56 ASN ND2 N -3.341 6.767 -11.935 1.00 . A A . 55 ASN ND2 1 1
20 19284 1 1 56 ASN O O -6.072 6.091 -9.150 1.00 . A A . 55 ASN O 1 1
20 19285 1 1 56 ASN OD1 O -4.040 4.769 -11.206 1.00 . A A . 55 ASN OD1 1 1
20 19286 1 1 57 THR C C -7.611 3.296 -6.614 1.00 . A A . 56 THR C 1 1
20 19287 1 1 57 THR CA C -7.247 3.852 -7.993 1.00 . A A . 56 THR CA 1 1
20 19288 1 1 57 THR CB C -7.700 2.860 -9.081 1.00 . A A . 56 THR CB 1 1
20 19289 1 1 57 THR CG2 C -7.463 3.443 -10.465 1.00 . A A . 56 THR CG2 1 1
20 19290 1 1 57 THR H H -5.236 3.398 -7.699 1.00 . A A . 56 THR H 1 1
20 19291 1 1 57 THR HA H -7.781 4.796 -8.107 1.00 . A A . 56 THR HA 1 1
20 19292 1 1 57 THR HB H -8.762 2.653 -8.952 1.00 . A A . 56 THR HB 1 1
20 19293 1 1 57 THR HG1 H -7.250 1.020 -9.629 1.00 . A A . 56 THR HG1 1 1
20 19294 1 1 57 THR HG21 H -7.789 2.728 -11.220 1.00 . A A . 56 THR HG21 1 1
20 19295 1 1 57 THR HG22 H -8.028 4.369 -10.573 1.00 . A A . 56 THR HG22 1 1
20 19296 1 1 57 THR HG23 H -6.401 3.649 -10.595 1.00 . A A . 56 THR HG23 1 1
20 19297 1 1 57 THR N N -5.822 4.118 -8.072 1.00 . A A . 56 THR N 1 1
20 19298 1 1 57 THR O O -6.729 3.006 -5.805 1.00 . A A . 56 THR O 1 1
20 19299 1 1 57 THR OG1 O -6.967 1.635 -8.949 1.00 . A A . 56 THR OG1 1 1
20 19300 1 1 58 ASP C C -9.275 1.262 -4.916 1.00 . A A . 57 ASP C 1 1
20 19301 1 1 58 ASP CA C -9.404 2.778 -5.075 1.00 . A A . 57 ASP CA 1 1
20 19302 1 1 58 ASP CB C -10.859 3.220 -4.887 1.00 . A A . 57 ASP CB 1 1
20 19303 1 1 58 ASP CG C -11.041 4.719 -4.699 1.00 . A A . 57 ASP CG 1 1
20 19304 1 1 58 ASP H H -9.616 3.322 -7.074 1.00 . A A . 57 ASP H 1 1
20 19305 1 1 58 ASP HA H -8.789 3.327 -4.363 1.00 . A A . 57 ASP HA 1 1
20 19306 1 1 58 ASP HB2 H -11.525 2.870 -5.676 1.00 . A A . 57 ASP HB2 1 1
20 19307 1 1 58 ASP HB3 H -11.096 2.706 -3.955 1.00 . A A . 57 ASP HB3 1 1
20 19308 1 1 58 ASP HD2 H -11.643 6.315 -5.341 1.00 . A A . 57 ASP HD2 1 1
20 19309 1 1 58 ASP N N -8.909 3.168 -6.385 1.00 . A A . 57 ASP N 1 1
20 19310 1 1 58 ASP O O -9.531 0.512 -5.855 1.00 . A A . 57 ASP O 1 1
20 19311 1 1 58 ASP OD1 O -10.458 5.259 -3.789 1.00 . A A . 57 ASP OD1 1 1
20 19312 1 1 58 ASP OD2 O -11.630 5.338 -5.553 1.00 . A A . 57 ASP OD2 1 1
20 19313 1 1 59 ARG C C -8.161 -1.378 -4.414 1.00 . A A . 58 ARG C 1 1
20 19314 1 1 59 ARG CA C -8.898 -0.550 -3.359 1.00 . A A . 58 ARG CA 1 1
20 19315 1 1 59 ARG CB C -10.311 -1.062 -3.119 1.00 . A A . 58 ARG CB 1 1
20 19316 1 1 59 ARG CD C -12.341 -1.011 -1.617 1.00 . A A . 58 ARG CD 1 1
20 19317 1 1 59 ARG CG C -11.068 -0.353 -2.007 1.00 . A A . 58 ARG CG 1 1
20 19318 1 1 59 ARG CZ C -13.178 -3.222 -0.864 1.00 . A A . 58 ARG CZ 1 1
20 19319 1 1 59 ARG H H -8.545 1.471 -3.002 1.00 . A A . 58 ARG H 1 1
20 19320 1 1 59 ARG HA H -8.390 -0.600 -2.396 1.00 . A A . 58 ARG HA 1 1
20 19321 1 1 59 ARG HB2 H -10.854 -0.945 -4.055 1.00 . A A . 58 ARG HB2 1 1
20 19322 1 1 59 ARG HB3 H -10.228 -2.122 -2.877 1.00 . A A . 58 ARG HB3 1 1
20 19323 1 1 59 ARG HD2 H -12.854 -0.386 -0.887 1.00 . A A . 58 ARG HD2 1 1
20 19324 1 1 59 ARG HD3 H -12.967 -1.123 -2.502 1.00 . A A . 58 ARG HD3 1 1
20 19325 1 1 59 ARG HE H -11.350 -2.775 -0.659 1.00 . A A . 58 ARG HE 1 1
20 19326 1 1 59 ARG HG2 H -10.428 -0.309 -1.125 1.00 . A A . 58 ARG HG2 1 1
20 19327 1 1 59 ARG HG3 H -11.300 0.660 -2.338 1.00 . A A . 58 ARG HG3 1 1
20 19328 1 1 59 ARG HH11 H -15.187 -3.551 -1.110 1.00 . A A . 58 ARG HH11 1 1
20 19329 1 1 59 ARG HH21 H -11.937 -4.595 -0.046 1.00 . A A . 58 ARG HH21 1 1
20 19330 1 1 59 ARG HH22 H -13.615 -5.078 -0.191 1.00 . A A . 58 ARG HH22 1 1
20 19331 1 1 59 ARG N N -8.877 0.857 -3.718 1.00 . A A . 58 ARG N 1 1
20 19332 1 1 59 ARG NE N -12.181 -2.330 -1.026 1.00 . A A . 58 ARG NE 1 1
20 19333 1 1 59 ARG NH1 N -14.411 -2.929 -1.213 1.00 . A A . 58 ARG NH1 1 1
20 19334 1 1 59 ARG NH2 N -12.887 -4.392 -0.324 1.00 . A A . 58 ARG NH2 1 1
20 19335 1 1 59 ARG O O -8.551 -2.509 -4.705 1.00 . A A . 58 ARG O 1 1
20 19336 1 1 60 CYS C C -5.267 -2.298 -5.362 1.00 . A A . 59 CYS C 1 1
20 19337 1 1 60 CYS CA C -6.347 -1.430 -6.012 1.00 . A A . 59 CYS CA 1 1
20 19338 1 1 60 CYS CB C -5.750 -0.412 -6.986 1.00 . A A . 59 CYS CB 1 1
20 19339 1 1 60 CYS H H -6.777 0.120 -4.689 1.00 . A A . 59 CYS H 1 1
20 19340 1 1 60 CYS HA H -7.050 -2.044 -6.576 1.00 . A A . 59 CYS HA 1 1
20 19341 1 1 60 CYS HB2 H -5.134 -0.944 -7.708 1.00 . A A . 59 CYS HB2 1 1
20 19342 1 1 60 CYS HB3 H -6.563 0.058 -7.542 1.00 . A A . 59 CYS HB3 1 1
20 19343 1 1 60 CYS N N -7.109 -0.784 -4.958 1.00 . A A . 59 CYS N 1 1
20 19344 1 1 60 CYS O O -4.869 -3.320 -5.918 1.00 . A A . 59 CYS O 1 1
20 19345 1 1 60 CYS SG S -4.744 0.901 -6.200 1.00 . A A . 59 CYS SG 1 1
20 19346 1 1 61 ASN C C -4.408 -3.543 -2.487 1.00 . A A . 60 ASN C 1 1
20 19347 1 1 61 ASN CA C -3.775 -2.564 -3.478 1.00 . A A . 60 ASN CA 1 1
20 19348 1 1 61 ASN CB C -2.898 -1.591 -2.687 1.00 . A A . 60 ASN CB 1 1
20 19349 1 1 61 ASN CG C -3.683 -0.952 -1.541 1.00 . A A . 60 ASN CG 1 1
20 19350 1 1 61 ASN H H -5.169 -1.039 -3.738 1.00 . A A . 60 ASN H 1 1
20 19351 1 1 61 ASN HA H -3.193 -3.070 -4.248 1.00 . A A . 60 ASN HA 1 1
20 19352 1 1 61 ASN HB2 H -2.030 -2.119 -2.290 1.00 . A A . 60 ASN HB2 1 1
20 19353 1 1 61 ASN HB3 H -2.520 -0.814 -3.352 1.00 . A A . 60 ASN HB3 1 1
20 19354 1 1 61 ASN HD21 H -1.982 -0.026 -0.953 1.00 . A A . 60 ASN HD21 1 1
20 19355 1 1 61 ASN HD22 H -3.377 0.306 0.016 1.00 . A A . 60 ASN HD22 1 1
20 19356 1 1 61 ASN N N -4.824 -1.859 -4.194 1.00 . A A . 60 ASN N 1 1
20 19357 1 1 61 ASN ND2 N -2.954 -0.159 -0.761 1.00 . A A . 60 ASN ND2 1 1
20 19358 1 1 61 ASN O O -5.528 -4.006 -2.696 1.00 . A A . 60 ASN O 1 1
20 19359 1 1 61 ASN OXT O -3.811 -3.862 -1.496 1.00 . A A . 60 ASN OXT 1 1
20 19360 1 1 61 ASN OD1 O -4.874 -1.165 -1.375 1.00 . A A . 60 ASN OD1 1 1
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