Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382686 | 1jn7 RC | 5096 | cing | 4-filtered-FRED | STAR | entry | full | 529 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jn7
# This FRED archive file contains, for PDB entry <1jn7>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jn7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jn7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4269.23
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 $U_shaped_TRANSCRIPTIONAL_COFACTOR A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_U_shaped_TRANSCRIPTIONAL_COFACTOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U shaped TRANSCRIPTIONAL COFACTOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAAEVMKKYCSTCDISFNYVKTYLAHKQFYHKNKP
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 ALA . 1 1
5 GLU . 1 1
6 VAL . 1 1
7 MET . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 TYR . 1 1
11 CYS . 1 1
12 SER . 1 1
13 THR . 1 1
14 CYS . 1 1
15 ASP . 1 1
16 ILE . 1 1
17 SER . 1 1
18 PHE . 1 1
19 ASN . 1 1
20 TYR . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 THR . 1 1
24 TYR . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 HIS . 1 1
28 LYS . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 TYR . 1 1
32 HIS . 1 1
33 LYS . 1 1
34 ASN . 1 1
35 LYS . 1 1
36 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
ALA 4 4 1 1
GLU 5 5 1 1
VAL 6 6 1 1
MET 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
TYR 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
ASP 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
ASN 19 19 1 1
TYR 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
THR 23 23 1 1
TYR 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
HIS 27 27 1 1
LYS 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
TYR 31 31 1 1
HIS 32 32 1 1
LYS 33 33 1 1
ASN 34 34 1 1
LYS 35 35 1 1
PRO 36 36 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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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
149 1 . . . 1 1
150 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
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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183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
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214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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227 1 . . . 1 1
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230 1 . . . 1 1
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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
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
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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
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 ALA H . 3 . HN 1 1
2 1 1 1 1 3 ALA H . 3 . HN 1 1
2 1 2 1 1 4 ALA H . 4 . HN 1 1
3 1 1 1 1 3 ALA HA . 3 . HA 1 1
3 1 2 1 1 4 ALA H . 4 . HN 1 1
4 1 1 1 1 4 ALA MB . 4 . HB* 1 1
4 1 2 1 1 6 VAL H . 6 . HN 1 1
5 1 1 1 1 5 GLU H . 5 . HN 1 1
5 1 2 1 1 6 VAL H . 6 . HN 1 1
6 1 1 1 1 5 GLU HA . 5 . HA 1 1
6 1 2 1 1 6 VAL H . 6 . HN 1 1
7 1 1 1 1 5 GLU QG . 5 . HG* 1 1
7 1 2 1 1 6 VAL H . 6 . HN 1 1
8 1 1 1 1 6 VAL H . 6 . HN 1 1
8 1 2 1 1 6 VAL HB . 6 . HB 1 1
9 1 1 1 1 6 VAL QG . 6 . HG* 1 1
9 1 2 1 1 8 LYS H . 8 . HN 1 1
10 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
10 1 2 1 1 7 MET H . 7 . HN 1 1
11 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
11 1 2 1 1 7 MET H . 7 . HN 1 1
12 1 1 1 1 7 MET H . 7 . HN 1 1
12 1 2 1 1 7 MET HA . 7 . HA 1 1
13 1 1 1 1 7 MET HA . 7 . HA 1 1
13 1 2 1 1 8 LYS H . 8 . HN 1 1
14 1 1 1 1 7 MET QG . 7 . HG* 1 1
14 1 2 1 1 8 LYS H . 8 . HN 1 1
15 1 1 1 1 8 LYS H . 8 . HN 1 1
15 1 2 1 1 8 LYS HA . 8 . HA 1 1
16 1 1 1 1 8 LYS H . 8 . HN 1 1
16 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
17 1 1 1 1 8 LYS H . 8 . HN 1 1
17 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
18 1 1 1 1 8 LYS H . 8 . HN 1 1
18 1 2 1 1 24 TYR QD . 24 . HD* 1 1
19 1 1 1 1 8 LYS HA . 8 . HA 1 1
19 1 2 1 1 24 TYR QE . 24 . HE* 1 1
20 1 1 1 1 8 LYS QB . 8 . HB* 1 1
20 1 2 1 1 9 LYS H . 9 . HN 1 1
21 1 1 1 1 8 LYS QD . 8 . HD* 1 1
21 1 2 1 1 19 ASN HA . 19 . HA 1 1
22 1 1 1 1 8 LYS QG . 8 . HG* 1 1
22 1 2 1 1 9 LYS H . 9 . HN 1 1
23 1 1 1 1 8 LYS QG . 8 . HG* 1 1
23 1 2 1 1 19 ASN HA . 19 . HA 1 1
24 1 1 1 1 8 LYS QG . 8 . HG* 1 1
24 1 2 1 1 20 TYR H . 20 . HN 1 1
25 1 1 1 1 9 LYS H . 9 . HN 1 1
25 1 2 1 1 9 LYS HB2 . 9 . HB2 1 1
26 1 1 1 1 9 LYS H . 9 . HN 1 1
26 1 2 1 1 9 LYS QB . 9 . HB* 1 1
27 1 1 1 1 9 LYS H . 9 . HN 1 1
27 1 2 1 1 9 LYS HB3 . 9 . HB1 1 1
28 1 1 1 1 9 LYS H . 9 . HN 1 1
28 1 2 1 1 9 LYS QD . 9 . HD* 1 1
29 1 1 1 1 9 LYS H . 9 . HN 1 1
29 1 2 1 1 9 LYS QG . 9 . HG* 1 1
30 1 1 1 1 9 LYS H . 9 . HN 1 1
30 1 2 1 1 10 TYR H . 10 . HN 1 1
31 1 1 1 1 9 LYS H . 9 . HN 1 1
31 1 2 1 1 24 TYR QD . 24 . HD* 1 1
32 1 1 1 1 9 LYS HA . 9 . HA 1 1
32 1 2 1 1 10 TYR H . 10 . HN 1 1
33 1 1 1 1 9 LYS HA . 9 . HA 1 1
33 1 2 1 1 24 TYR HA . 24 . HA 1 1
34 1 1 1 1 9 LYS HA . 9 . HA 1 1
34 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
35 1 1 1 1 9 LYS HA . 9 . HA 1 1
35 1 2 1 1 24 TYR QB . 24 . HB* 1 1
36 1 1 1 1 9 LYS HA . 9 . HA 1 1
36 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
37 1 1 1 1 9 LYS HA . 9 . HA 1 1
37 1 2 1 1 24 TYR QD . 24 . HD* 1 1
38 1 1 1 1 9 LYS HA . 9 . HA 1 1
38 1 2 1 1 24 TYR QE . 24 . HE* 1 1
39 1 1 1 1 9 LYS QB . 9 . HB* 1 1
39 1 2 1 1 10 TYR H . 10 . HN 1 1
40 1 1 1 1 9 LYS QB . 9 . HB* 1 1
40 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
41 1 1 1 1 9 LYS QB . 9 . HB* 1 1
41 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
42 1 1 1 1 9 LYS QB . 9 . HB* 1 1
42 1 2 1 1 18 PHE QD . 18 . HD* 1 1
43 1 1 1 1 9 LYS QB . 9 . HB* 1 1
43 1 2 1 1 19 ASN H . 19 . HN 1 1
44 1 1 1 1 9 LYS QB . 9 . HB* 1 1
44 1 2 1 1 20 TYR HA . 20 . HA 1 1
45 1 1 1 1 9 LYS QB . 9 . HB* 1 1
45 1 2 1 1 21 VAL H . 21 . HN 1 1
46 1 1 1 1 9 LYS QB . 9 . HB* 1 1
46 1 2 1 1 24 TYR QB . 24 . HB* 1 1
47 1 1 1 1 9 LYS QB . 9 . HB* 1 1
47 1 2 1 1 24 TYR QD . 24 . HD* 1 1
48 1 1 1 1 9 LYS QB . 9 . HB* 1 1
48 1 2 1 1 24 TYR QE . 24 . HE* 1 1
49 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
49 1 2 1 1 18 PHE H . 18 . HN 1 1
50 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
50 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
51 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
51 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
52 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
52 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
53 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
53 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
54 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
54 1 2 1 1 24 TYR QD . 24 . HD* 1 1
55 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
55 1 2 1 1 24 TYR QE . 24 . HE* 1 1
56 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
56 1 2 1 1 18 PHE H . 18 . HN 1 1
57 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
57 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
58 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
58 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
59 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
59 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
60 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
60 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
61 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
61 1 2 1 1 24 TYR QD . 24 . HD* 1 1
62 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
62 1 2 1 1 24 TYR QE . 24 . HE* 1 1
63 1 1 1 1 9 LYS QE . 9 . HE* 1 1
63 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
64 1 1 1 1 9 LYS QE . 9 . HE* 1 1
64 1 2 1 1 21 VAL QG . 21 . HG* 1 1
65 1 1 1 1 9 LYS QE . 9 . HE* 1 1
65 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
66 1 1 1 1 9 LYS QG . 9 . HG* 1 1
66 1 2 1 1 18 PHE QD . 18 . HD* 1 1
67 1 1 1 1 10 TYR H . 10 . HN 1 1
67 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
68 1 1 1 1 10 TYR H . 10 . HN 1 1
68 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
69 1 1 1 1 10 TYR HA . 10 . HA 1 1
69 1 2 1 1 11 CYS H . 11 . HN 1 1
70 1 1 1 1 10 TYR HA . 10 . HA 1 1
70 1 2 1 1 16 ILE H . 16 . HN 1 1
71 1 1 1 1 10 TYR HA . 10 . HA 1 1
71 1 2 1 1 17 SER H . 17 . HN 1 1
72 1 1 1 1 10 TYR HA . 10 . HA 1 1
72 1 2 1 1 17 SER HA . 17 . HA 1 1
73 1 1 1 1 10 TYR HA . 10 . HA 1 1
73 1 2 1 1 18 PHE H . 18 . HN 1 1
74 1 1 1 1 10 TYR HA . 10 . HA 1 1
74 1 2 1 1 18 PHE QD . 18 . HD* 1 1
75 1 1 1 1 10 TYR HA . 10 . HA 1 1
75 1 2 1 1 18 PHE QE . 18 . HE* 1 1
76 1 1 1 1 10 TYR HA . 10 . HA 1 1
76 1 2 1 1 24 TYR QE . 24 . HE* 1 1
77 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
77 1 2 1 1 17 SER HA . 17 . HA 1 1
78 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
78 1 2 1 1 11 CYS H . 11 . HN 1 1
79 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
79 1 2 1 1 17 SER HA . 17 . HA 1 1
80 1 1 1 1 10 TYR QD . 10 . HD* 1 1
80 1 2 1 1 11 CYS H . 11 . HN 1 1
81 1 1 1 1 10 TYR QD . 10 . HD* 1 1
81 1 2 1 1 12 SER H . 12 . HN 1 1
82 1 1 1 1 10 TYR QD . 10 . HD* 1 1
82 1 2 1 1 12 SER HA . 12 . HA 1 1
83 1 1 1 1 10 TYR QD . 10 . HD* 1 1
83 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
84 1 1 1 1 10 TYR QD . 10 . HD* 1 1
84 1 2 1 1 12 SER QB . 12 . HB* 1 1
85 1 1 1 1 10 TYR QD . 10 . HD* 1 1
85 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
86 1 1 1 1 10 TYR QD . 10 . HD* 1 1
86 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
87 1 1 1 1 10 TYR QD . 10 . HD* 1 1
87 1 2 1 1 16 ILE HA . 16 . HA 1 1
88 1 1 1 1 10 TYR QD . 10 . HD* 1 1
88 1 2 1 1 17 SER H . 17 . HN 1 1
89 1 1 1 1 10 TYR QD . 10 . HD* 1 1
89 1 2 1 1 17 SER HA . 17 . HA 1 1
90 1 1 1 1 10 TYR QD . 10 . HD* 1 1
90 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
91 1 1 1 1 10 TYR QD . 10 . HD* 1 1
91 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
92 1 1 1 1 10 TYR QE . 10 . HE* 1 1
92 1 2 1 1 11 CYS H . 11 . HN 1 1
93 1 1 1 1 10 TYR QE . 10 . HE* 1 1
93 1 2 1 1 12 SER H . 12 . HN 1 1
94 1 1 1 1 10 TYR QE . 10 . HE* 1 1
94 1 2 1 1 12 SER HA . 12 . HA 1 1
95 1 1 1 1 10 TYR QE . 10 . HE* 1 1
95 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
96 1 1 1 1 10 TYR QE . 10 . HE* 1 1
96 1 2 1 1 12 SER QB . 12 . HB* 1 1
97 1 1 1 1 10 TYR QE . 10 . HE* 1 1
97 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
98 1 1 1 1 10 TYR QE . 10 . HE* 1 1
98 1 2 1 1 14 CYS H . 14 . HN 1 1
99 1 1 1 1 10 TYR QE . 10 . HE* 1 1
99 1 2 1 1 15 ASP H . 15 . HN 1 1
100 1 1 1 1 10 TYR QE . 10 . HE* 1 1
100 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
101 1 1 1 1 10 TYR QE . 10 . HE* 1 1
101 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
102 1 1 1 1 10 TYR QE . 10 . HE* 1 1
102 1 2 1 1 16 ILE HA . 16 . HA 1 1
103 1 1 1 1 10 TYR QE . 10 . HE* 1 1
103 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
104 1 1 1 1 10 TYR QE . 10 . HE* 1 1
104 1 2 1 1 17 SER H . 17 . HN 1 1
105 1 1 1 1 10 TYR QE . 10 . HE* 1 1
105 1 2 1 1 17 SER HA . 17 . HA 1 1
106 1 1 1 1 10 TYR QE . 10 . HE* 1 1
106 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
107 1 1 1 1 10 TYR QE . 10 . HE* 1 1
107 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
108 1 1 1 1 11 CYS H . 11 . HN 1 1
108 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
109 1 1 1 1 11 CYS H . 11 . HN 1 1
109 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
110 1 1 1 1 11 CYS H . 11 . HN 1 1
110 1 2 1 1 16 ILE H . 16 . HN 1 1
111 1 1 1 1 11 CYS H . 11 . HN 1 1
111 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
112 1 1 1 1 11 CYS H . 11 . HN 1 1
112 1 2 1 1 17 SER HA . 17 . HA 1 1
113 1 1 1 1 11 CYS H . 11 . HN 1 1
113 1 2 1 1 18 PHE QD . 18 . HD* 1 1
114 1 1 1 1 11 CYS H . 11 . HN 1 1
114 1 2 1 1 18 PHE QE . 18 . HE* 1 1
115 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
115 1 2 1 1 12 SER H . 12 . HN 1 1
116 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
116 1 2 1 1 14 CYS H . 14 . HN 1 1
117 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
117 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
118 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
118 1 2 1 1 15 ASP H . 15 . HN 1 1
119 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
119 1 2 1 1 16 ILE H . 16 . HN 1 1
120 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
120 1 2 1 1 16 ILE HB . 16 . HB 1 1
121 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
121 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
122 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
122 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
123 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
123 1 2 1 1 18 PHE QE . 18 . HE* 1 1
124 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
124 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
125 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
125 1 2 1 1 24 TYR QE . 24 . HE* 1 1
126 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
126 1 2 1 1 12 SER H . 12 . HN 1 1
127 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
127 1 2 1 1 14 CYS H . 14 . HN 1 1
128 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
128 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
129 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
129 1 2 1 1 15 ASP H . 15 . HN 1 1
130 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
130 1 2 1 1 16 ILE H . 16 . HN 1 1
131 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
131 1 2 1 1 16 ILE HB . 16 . HB 1 1
132 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
132 1 2 1 1 16 ILE MD . 16 . HD* 1 1
133 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
133 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
134 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
134 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
135 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
135 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
136 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
136 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
137 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
137 1 2 1 1 18 PHE QD . 18 . HD* 1 1
138 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
138 1 2 1 1 18 PHE QE . 18 . HE* 1 1
139 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
139 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
140 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
140 1 2 1 1 24 TYR QD . 24 . HD* 1 1
141 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
141 1 2 1 1 24 TYR QE . 24 . HE* 1 1
142 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
142 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
143 1 1 1 1 12 SER H . 12 . HN 1 1
143 1 2 1 1 12 SER HB2 . 12 . HB2 1 1
144 1 1 1 1 12 SER H . 12 . HN 1 1
144 1 2 1 1 12 SER QB . 12 . HB* 1 1
145 1 1 1 1 12 SER H . 12 . HN 1 1
145 1 2 1 1 12 SER HB3 . 12 . HB1 1 1
146 1 1 1 1 12 SER H . 12 . HN 1 1
146 1 2 1 1 13 THR H . 13 . HN 1 1
147 1 1 1 1 12 SER H . 12 . HN 1 1
147 1 2 1 1 13 THR HB . 13 . HB 1 1
148 1 1 1 1 12 SER H . 12 . HN 1 1
148 1 2 1 1 13 THR MG . 13 . HG2* 1 1
149 1 1 1 1 12 SER H . 12 . HN 1 1
149 1 2 1 1 14 CYS H . 14 . HN 1 1
150 1 1 1 1 12 SER H . 12 . HN 1 1
150 1 2 1 1 24 TYR QE . 24 . HE* 1 1
151 1 1 1 1 13 THR H . 13 . HN 1 1
151 1 2 1 1 13 THR HA . 13 . HA 1 1
152 1 1 1 1 13 THR H . 13 . HN 1 1
152 1 2 1 1 13 THR HB . 13 . HB 1 1
153 1 1 1 1 13 THR H . 13 . HN 1 1
153 1 2 1 1 14 CYS H . 14 . HN 1 1
154 1 1 1 1 13 THR HA . 13 . HA 1 1
154 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
155 1 1 1 1 13 THR HB . 13 . HB 1 1
155 1 2 1 1 14 CYS H . 14 . HN 1 1
156 1 1 1 1 13 THR HB . 13 . HB 1 1
156 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
157 1 1 1 1 13 THR MG . 13 . HG2* 1 1
157 1 2 1 1 15 ASP H . 15 . HN 1 1
158 1 1 1 1 13 THR MG . 13 . HG2* 1 1
158 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
159 1 1 1 1 14 CYS H . 14 . HN 1 1
159 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
160 1 1 1 1 14 CYS H . 14 . HN 1 1
160 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
161 1 1 1 1 14 CYS H . 14 . HN 1 1
161 1 2 1 1 16 ILE H . 16 . HN 1 1
162 1 1 1 1 14 CYS H . 14 . HN 1 1
162 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
163 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
163 1 2 1 1 16 ILE H . 16 . HN 1 1
164 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
164 1 2 1 1 16 ILE HB . 16 . HB 1 1
165 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
165 1 2 1 1 16 ILE MD . 16 . HD* 1 1
166 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
166 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
167 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
167 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
168 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
168 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
169 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
169 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
170 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
170 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
171 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
171 1 2 1 1 15 ASP H . 15 . HN 1 1
172 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
172 1 2 1 1 16 ILE H . 16 . HN 1 1
173 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
173 1 2 1 1 16 ILE HB . 16 . HB 1 1
174 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
174 1 2 1 1 16 ILE MD . 16 . HD* 1 1
175 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
175 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
176 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
176 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
177 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
177 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
178 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
178 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
179 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
179 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
180 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
180 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
181 1 1 1 1 15 ASP H . 15 . HN 1 1
181 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
182 1 1 1 1 15 ASP H . 15 . HN 1 1
182 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
183 1 1 1 1 15 ASP H . 15 . HN 1 1
183 1 2 1 1 16 ILE H . 16 . HN 1 1
184 1 1 1 1 15 ASP H . 15 . HN 1 1
184 1 2 1 1 16 ILE MD . 16 . HD* 1 1
185 1 1 1 1 15 ASP H . 15 . HN 1 1
185 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
186 1 1 1 1 15 ASP H . 15 . HN 1 1
186 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
187 1 1 1 1 15 ASP H . 15 . HN 1 1
187 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
188 1 1 1 1 15 ASP HA . 15 . HA 1 1
188 1 2 1 1 16 ILE H . 16 . HN 1 1
189 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
189 1 2 1 1 16 ILE H . 16 . HN 1 1
190 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
190 1 2 1 1 16 ILE H . 16 . HN 1 1
191 1 1 1 1 16 ILE H . 16 . HN 1 1
191 1 2 1 1 16 ILE HB . 16 . HB 1 1
192 1 1 1 1 16 ILE H . 16 . HN 1 1
192 1 2 1 1 16 ILE MD . 16 . HD* 1 1
193 1 1 1 1 16 ILE H . 16 . HN 1 1
193 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
194 1 1 1 1 16 ILE H . 16 . HN 1 1
194 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
195 1 1 1 1 16 ILE HA . 16 . HA 1 1
195 1 2 1 1 16 ILE HB . 16 . HB 1 1
196 1 1 1 1 16 ILE HA . 16 . HA 1 1
196 1 2 1 1 16 ILE MD . 16 . HD* 1 1
197 1 1 1 1 16 ILE HA . 16 . HA 1 1
197 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
198 1 1 1 1 16 ILE HA . 16 . HA 1 1
198 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
199 1 1 1 1 16 ILE HA . 16 . HA 1 1
199 1 2 1 1 17 SER H . 17 . HN 1 1
200 1 1 1 1 16 ILE HB . 16 . HB 1 1
200 1 2 1 1 17 SER H . 17 . HN 1 1
201 1 1 1 1 16 ILE HB . 16 . HB 1 1
201 1 2 1 1 18 PHE QD . 18 . HD* 1 1
202 1 1 1 1 16 ILE HB . 16 . HB 1 1
202 1 2 1 1 18 PHE QE . 18 . HE* 1 1
203 1 1 1 1 16 ILE HB . 16 . HB 1 1
203 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
204 1 1 1 1 16 ILE HB . 16 . HB 1 1
204 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
205 1 1 1 1 16 ILE MD . 16 . HD* 1 1
205 1 2 1 1 17 SER H . 17 . HN 1 1
206 1 1 1 1 16 ILE MD . 16 . HD* 1 1
206 1 2 1 1 18 PHE QE . 18 . HE* 1 1
207 1 1 1 1 16 ILE MD . 16 . HD* 1 1
207 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
208 1 1 1 1 16 ILE MD . 16 . HD* 1 1
208 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
209 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
209 1 2 1 1 17 SER H . 17 . HN 1 1
210 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
210 1 2 1 1 18 PHE QD . 18 . HD* 1 1
211 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
211 1 2 1 1 18 PHE QE . 18 . HE* 1 1
212 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
212 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
213 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
213 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
214 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
214 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
215 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
215 1 2 1 1 17 SER H . 17 . HN 1 1
216 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
216 1 2 1 1 17 SER H . 17 . HN 1 1
217 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
217 1 2 1 1 17 SER H . 17 . HN 1 1
218 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
218 1 2 1 1 17 SER HA . 17 . HA 1 1
219 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
219 1 2 1 1 18 PHE H . 18 . HN 1 1
220 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
220 1 2 1 1 18 PHE HA . 18 . HA 1 1
221 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
221 1 2 1 1 18 PHE QD . 18 . HD* 1 1
222 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
222 1 2 1 1 18 PHE QE . 18 . HE* 1 1
223 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
223 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
224 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
224 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
225 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
225 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
226 1 1 1 1 17 SER H . 17 . HN 1 1
226 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
227 1 1 1 1 17 SER H . 17 . HN 1 1
227 1 2 1 1 17 SER QB . 17 . HB* 1 1
228 1 1 1 1 17 SER H . 17 . HN 1 1
228 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
229 1 1 1 1 17 SER HA . 17 . HA 1 1
229 1 2 1 1 18 PHE H . 18 . HN 1 1
230 1 1 1 1 17 SER HA . 17 . HA 1 1
230 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
231 1 1 1 1 17 SER HA . 17 . HA 1 1
231 1 2 1 1 18 PHE QD . 18 . HD* 1 1
232 1 1 1 1 17 SER HA . 17 . HA 1 1
232 1 2 1 1 18 PHE QE . 18 . HE* 1 1
233 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
233 1 2 1 1 18 PHE H . 18 . HN 1 1
234 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
234 1 2 1 1 18 PHE H . 18 . HN 1 1
235 1 1 1 1 18 PHE H . 18 . HN 1 1
235 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
236 1 1 1 1 18 PHE H . 18 . HN 1 1
236 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
237 1 1 1 1 18 PHE H . 18 . HN 1 1
237 1 2 1 1 19 ASN H . 19 . HN 1 1
238 1 1 1 1 18 PHE H . 18 . HN 1 1
238 1 2 1 1 24 TYR QD . 24 . HD* 1 1
239 1 1 1 1 18 PHE HA . 18 . HA 1 1
239 1 2 1 1 19 ASN H . 19 . HN 1 1
240 1 1 1 1 18 PHE HA . 18 . HA 1 1
240 1 2 1 1 20 TYR H . 20 . HN 1 1
241 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
241 1 2 1 1 19 ASN H . 19 . HN 1 1
242 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
242 1 2 1 1 20 TYR H . 20 . HN 1 1
243 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
243 1 2 1 1 23 THR HB . 23 . HB 1 1
244 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
244 1 2 1 1 24 TYR H . 24 . HN 1 1
245 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
245 1 2 1 1 24 TYR QB . 24 . HB* 1 1
246 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
246 1 2 1 1 24 TYR QD . 24 . HD* 1 1
247 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
247 1 2 1 1 19 ASN H . 19 . HN 1 1
248 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
248 1 2 1 1 20 TYR H . 20 . HN 1 1
249 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
249 1 2 1 1 22 LYS H . 22 . HN 1 1
250 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
250 1 2 1 1 23 THR HB . 23 . HB 1 1
251 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
251 1 2 1 1 23 THR MG . 23 . HG2* 1 1
252 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
252 1 2 1 1 24 TYR H . 24 . HN 1 1
253 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
253 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
254 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
254 1 2 1 1 24 TYR QB . 24 . HB* 1 1
255 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
255 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
256 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
256 1 2 1 1 24 TYR QD . 24 . HD* 1 1
257 1 1 1 1 18 PHE QD . 18 . HD* 1 1
257 1 2 1 1 19 ASN H . 19 . HN 1 1
258 1 1 1 1 18 PHE QD . 18 . HD* 1 1
258 1 2 1 1 23 THR HA . 23 . HA 1 1
259 1 1 1 1 18 PHE QD . 18 . HD* 1 1
259 1 2 1 1 23 THR HB . 23 . HB 1 1
260 1 1 1 1 18 PHE QD . 18 . HD* 1 1
260 1 2 1 1 23 THR MG . 23 . HG2* 1 1
261 1 1 1 1 18 PHE QD . 18 . HD* 1 1
261 1 2 1 1 24 TYR H . 24 . HN 1 1
262 1 1 1 1 18 PHE QD . 18 . HD* 1 1
262 1 2 1 1 24 TYR HA . 24 . HA 1 1
263 1 1 1 1 18 PHE QD . 18 . HD* 1 1
263 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
264 1 1 1 1 18 PHE QD . 18 . HD* 1 1
264 1 2 1 1 24 TYR QB . 24 . HB* 1 1
265 1 1 1 1 18 PHE QD . 18 . HD* 1 1
265 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
266 1 1 1 1 18 PHE QD . 18 . HD* 1 1
266 1 2 1 1 24 TYR QD . 24 . HD* 1 1
267 1 1 1 1 18 PHE QD . 18 . HD* 1 1
267 1 2 1 1 24 TYR QE . 24 . HE* 1 1
268 1 1 1 1 18 PHE QE . 18 . HE* 1 1
268 1 2 1 1 23 THR HB . 23 . HB 1 1
269 1 1 1 1 18 PHE QE . 18 . HE* 1 1
269 1 2 1 1 23 THR MG . 23 . HG2* 1 1
270 1 1 1 1 18 PHE QE . 18 . HE* 1 1
270 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
271 1 1 1 1 18 PHE QE . 18 . HE* 1 1
271 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
272 1 1 1 1 18 PHE QE . 18 . HE* 1 1
272 1 2 1 1 27 HIS H . 27 . HN 1 1
273 1 1 1 1 18 PHE QE . 18 . HE* 1 1
273 1 2 1 1 27 HIS HA . 27 . HA 1 1
274 1 1 1 1 18 PHE QE . 18 . HE* 1 1
274 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
275 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
275 1 2 1 1 23 THR MG . 23 . HG2* 1 1
276 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
276 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
277 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
277 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
278 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
278 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
279 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
279 1 2 1 1 27 HIS HE1 . 27 . HE1 1 1
280 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
280 1 2 1 1 31 TYR QD . 31 . HD* 1 1
281 1 1 1 1 19 ASN H . 19 . HN 1 1
281 1 2 1 1 19 ASN HB2 . 19 . HB2 1 1
282 1 1 1 1 19 ASN H . 19 . HN 1 1
282 1 2 1 1 19 ASN HB3 . 19 . HB1 1 1
283 1 1 1 1 19 ASN H . 19 . HN 1 1
283 1 2 1 1 19 ASN HD21 . 19 . HD21 1 1
284 1 1 1 1 19 ASN H . 19 . HN 1 1
284 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
285 1 1 1 1 19 ASN H . 19 . HN 1 1
285 1 2 1 1 20 TYR H . 20 . HN 1 1
286 1 1 1 1 19 ASN HA . 19 . HA 1 1
286 1 2 1 1 19 ASN HD22 . 19 . HD22 1 1
287 1 1 1 1 19 ASN HA . 19 . HA 1 1
287 1 2 1 1 20 TYR QE . 20 . HE* 1 1
288 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
288 1 2 1 1 20 TYR H . 20 . HN 1 1
289 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
289 1 2 1 1 20 TYR QD . 20 . HD* 1 1
290 1 1 1 1 19 ASN HB2 . 19 . HB2 1 1
290 1 2 1 1 20 TYR QE . 20 . HE* 1 1
291 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
291 1 2 1 1 20 TYR H . 20 . HN 1 1
292 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
292 1 2 1 1 20 TYR QD . 20 . HD* 1 1
293 1 1 1 1 19 ASN HB3 . 19 . HB1 1 1
293 1 2 1 1 20 TYR QE . 20 . HE* 1 1
294 1 1 1 1 20 TYR H . 20 . HN 1 1
294 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
295 1 1 1 1 20 TYR H . 20 . HN 1 1
295 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
296 1 1 1 1 20 TYR H . 20 . HN 1 1
296 1 2 1 1 21 VAL H . 21 . HN 1 1
297 1 1 1 1 20 TYR H . 20 . HN 1 1
297 1 2 1 1 23 THR MG . 23 . HG2* 1 1
298 1 1 1 1 20 TYR HA . 20 . HA 1 1
298 1 2 1 1 21 VAL H . 21 . HN 1 1
299 1 1 1 1 20 TYR HA . 20 . HA 1 1
299 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
300 1 1 1 1 20 TYR HA . 20 . HA 1 1
300 1 2 1 1 21 VAL QG . 21 . HG* 1 1
301 1 1 1 1 20 TYR HA . 20 . HA 1 1
301 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
302 1 1 1 1 20 TYR HA . 20 . HA 1 1
302 1 2 1 1 22 LYS H . 22 . HN 1 1
303 1 1 1 1 20 TYR HA . 20 . HA 1 1
303 1 2 1 1 23 THR H . 23 . HN 1 1
304 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
304 1 2 1 1 21 VAL H . 21 . HN 1 1
305 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
305 1 2 1 1 23 THR H . 23 . HN 1 1
306 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
306 1 2 1 1 21 VAL H . 21 . HN 1 1
307 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
307 1 2 1 1 22 LYS H . 22 . HN 1 1
308 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
308 1 2 1 1 23 THR H . 23 . HN 1 1
309 1 1 1 1 20 TYR QD . 20 . HD* 1 1
309 1 2 1 1 21 VAL H . 21 . HN 1 1
310 1 1 1 1 20 TYR QD . 20 . HD* 1 1
310 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
311 1 1 1 1 20 TYR QD . 20 . HD* 1 1
311 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
312 1 1 1 1 20 TYR QD . 20 . HD* 1 1
312 1 2 1 1 22 LYS H . 22 . HN 1 1
313 1 1 1 1 20 TYR QD . 20 . HD* 1 1
313 1 2 1 1 23 THR MG . 23 . HG2* 1 1
314 1 1 1 1 20 TYR QE . 20 . HE* 1 1
314 1 2 1 1 21 VAL H . 21 . HN 1 1
315 1 1 1 1 21 VAL H . 21 . HN 1 1
315 1 2 1 1 21 VAL HB . 21 . HB 1 1
316 1 1 1 1 21 VAL H . 21 . HN 1 1
316 1 2 1 1 21 VAL QG . 21 . HG* 1 1
317 1 1 1 1 21 VAL H . 21 . HN 1 1
317 1 2 1 1 22 LYS H . 22 . HN 1 1
318 1 1 1 1 21 VAL H . 21 . HN 1 1
318 1 2 1 1 22 LYS HA . 22 . HA 1 1
319 1 1 1 1 21 VAL H . 21 . HN 1 1
319 1 2 1 1 23 THR H . 23 . HN 1 1
320 1 1 1 1 21 VAL H . 21 . HN 1 1
320 1 2 1 1 25 LEU QD . 25 . HD* 1 1
321 1 1 1 1 21 VAL HA . 21 . HA 1 1
321 1 2 1 1 23 THR H . 23 . HN 1 1
322 1 1 1 1 21 VAL HA . 21 . HA 1 1
322 1 2 1 1 24 TYR H . 24 . HN 1 1
323 1 1 1 1 21 VAL HA . 21 . HA 1 1
323 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
324 1 1 1 1 21 VAL HA . 21 . HA 1 1
324 1 2 1 1 24 TYR QB . 24 . HB* 1 1
325 1 1 1 1 21 VAL HA . 21 . HA 1 1
325 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
326 1 1 1 1 21 VAL HA . 21 . HA 1 1
326 1 2 1 1 24 TYR QD . 24 . HD* 1 1
327 1 1 1 1 21 VAL HB . 21 . HB 1 1
327 1 2 1 1 22 LYS H . 22 . HN 1 1
328 1 1 1 1 21 VAL QG . 21 . HG* 1 1
328 1 2 1 1 22 LYS H . 22 . HN 1 1
329 1 1 1 1 21 VAL QG . 21 . HG* 1 1
329 1 2 1 1 23 THR H . 23 . HN 1 1
330 1 1 1 1 21 VAL QG . 21 . HG* 1 1
330 1 2 1 1 24 TYR QB . 24 . HB* 1 1
331 1 1 1 1 21 VAL QG . 21 . HG* 1 1
331 1 2 1 1 24 TYR QD . 24 . HD* 1 1
332 1 1 1 1 21 VAL QG . 21 . HG* 1 1
332 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
333 1 1 1 1 21 VAL QG . 21 . HG* 1 1
333 1 2 1 1 25 LEU HG . 25 . HG 1 1
334 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
334 1 2 1 1 22 LYS H . 22 . HN 1 1
335 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
335 1 2 1 1 24 TYR H . 24 . HN 1 1
336 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
336 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
337 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
337 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
338 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
338 1 2 1 1 24 TYR QD . 24 . HD* 1 1
339 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
339 1 2 1 1 24 TYR QE . 24 . HE* 1 1
340 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
340 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
341 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
341 1 2 1 1 25 LEU HG . 25 . HG 1 1
342 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
342 1 2 1 1 22 LYS H . 22 . HN 1 1
343 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
343 1 2 1 1 24 TYR H . 24 . HN 1 1
344 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
344 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
345 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
345 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
346 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
346 1 2 1 1 24 TYR QD . 24 . HD* 1 1
347 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
347 1 2 1 1 24 TYR QE . 24 . HE* 1 1
348 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
348 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
349 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
349 1 2 1 1 25 LEU HG . 25 . HG 1 1
350 1 1 1 1 22 LYS H . 22 . HN 1 1
350 1 2 1 1 22 LYS HD2 . 22 . HD2 1 1
351 1 1 1 1 22 LYS H . 22 . HN 1 1
351 1 2 1 1 22 LYS QD . 22 . HD* 1 1
352 1 1 1 1 22 LYS H . 22 . HN 1 1
352 1 2 1 1 22 LYS HD3 . 22 . HD1 1 1
353 1 1 1 1 22 LYS H . 22 . HN 1 1
353 1 2 1 1 23 THR H . 23 . HN 1 1
354 1 1 1 1 22 LYS HA . 22 . HA 1 1
354 1 2 1 1 23 THR H . 23 . HN 1 1
355 1 1 1 1 22 LYS HA . 22 . HA 1 1
355 1 2 1 1 24 TYR H . 24 . HN 1 1
356 1 1 1 1 22 LYS HA . 22 . HA 1 1
356 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
357 1 1 1 1 22 LYS HA . 22 . HA 1 1
357 1 2 1 1 25 LEU QD . 25 . HD* 1 1
358 1 1 1 1 22 LYS HA . 22 . HA 1 1
358 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
359 1 1 1 1 22 LYS HA . 22 . HA 1 1
359 1 2 1 1 26 ALA H . 26 . HN 1 1
360 1 1 1 1 22 LYS QB . 22 . HB* 1 1
360 1 2 1 1 23 THR H . 23 . HN 1 1
361 1 1 1 1 22 LYS HB2 . 22 . HB2 1 1
361 1 2 1 1 23 THR H . 23 . HN 1 1
362 1 1 1 1 22 LYS HB3 . 22 . HB1 1 1
362 1 2 1 1 23 THR H . 23 . HN 1 1
363 1 1 1 1 22 LYS QD . 22 . HD* 1 1
363 1 2 1 1 23 THR H . 23 . HN 1 1
364 1 1 1 1 22 LYS HD2 . 22 . HD2 1 1
364 1 2 1 1 23 THR H . 23 . HN 1 1
365 1 1 1 1 22 LYS HD3 . 22 . HD1 1 1
365 1 2 1 1 23 THR H . 23 . HN 1 1
366 1 1 1 1 22 LYS QG . 22 . HG* 1 1
366 1 2 1 1 23 THR H . 23 . HN 1 1
367 1 1 1 1 23 THR H . 23 . HN 1 1
367 1 2 1 1 23 THR HB . 23 . HB 1 1
368 1 1 1 1 23 THR H . 23 . HN 1 1
368 1 2 1 1 24 TYR H . 24 . HN 1 1
369 1 1 1 1 23 THR H . 23 . HN 1 1
369 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
370 1 1 1 1 23 THR H . 23 . HN 1 1
370 1 2 1 1 24 TYR QB . 24 . HB* 1 1
371 1 1 1 1 23 THR H . 23 . HN 1 1
371 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
372 1 1 1 1 23 THR HA . 23 . HA 1 1
372 1 2 1 1 24 TYR H . 24 . HN 1 1
373 1 1 1 1 23 THR HA . 23 . HA 1 1
373 1 2 1 1 25 LEU H . 25 . HN 1 1
374 1 1 1 1 23 THR HB . 23 . HB 1 1
374 1 2 1 1 24 TYR H . 24 . HN 1 1
375 1 1 1 1 23 THR MG . 23 . HG2* 1 1
375 1 2 1 1 24 TYR H . 24 . HN 1 1
376 1 1 1 1 24 TYR H . 24 . HN 1 1
376 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
377 1 1 1 1 24 TYR H . 24 . HN 1 1
377 1 2 1 1 24 TYR QB . 24 . HB* 1 1
378 1 1 1 1 24 TYR H . 24 . HN 1 1
378 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
379 1 1 1 1 24 TYR H . 24 . HN 1 1
379 1 2 1 1 25 LEU H . 25 . HN 1 1
380 1 1 1 1 24 TYR H . 24 . HN 1 1
380 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
381 1 1 1 1 24 TYR H . 24 . HN 1 1
381 1 2 1 1 25 LEU HG . 25 . HG 1 1
382 1 1 1 1 24 TYR H . 24 . HN 1 1
382 1 2 1 1 26 ALA H . 26 . HN 1 1
383 1 1 1 1 24 TYR HA . 24 . HA 1 1
383 1 2 1 1 27 HIS H . 27 . HN 1 1
384 1 1 1 1 24 TYR HA . 24 . HA 1 1
384 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
385 1 1 1 1 24 TYR HA . 24 . HA 1 1
385 1 2 1 1 28 LYS H . 28 . HN 1 1
386 1 1 1 1 24 TYR QB . 24 . HB* 1 1
386 1 2 1 1 25 LEU H . 25 . HN 1 1
387 1 1 1 1 24 TYR QB . 24 . HB* 1 1
387 1 2 1 1 27 HIS H . 27 . HN 1 1
388 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
388 1 2 1 1 25 LEU H . 25 . HN 1 1
389 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
389 1 2 1 1 25 LEU H . 25 . HN 1 1
390 1 1 1 1 24 TYR QD . 24 . HD* 1 1
390 1 2 1 1 25 LEU H . 25 . HN 1 1
391 1 1 1 1 24 TYR QD . 24 . HD* 1 1
391 1 2 1 1 25 LEU HA . 25 . HA 1 1
392 1 1 1 1 24 TYR QD . 24 . HD* 1 1
392 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
393 1 1 1 1 24 TYR QD . 24 . HD* 1 1
393 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
394 1 1 1 1 24 TYR QD . 24 . HD* 1 1
394 1 2 1 1 25 LEU QD . 25 . HD* 1 1
395 1 1 1 1 24 TYR QD . 24 . HD* 1 1
395 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
396 1 1 1 1 24 TYR QD . 24 . HD* 1 1
396 1 2 1 1 25 LEU HG . 25 . HG 1 1
397 1 1 1 1 24 TYR QD . 24 . HD* 1 1
397 1 2 1 1 27 HIS H . 27 . HN 1 1
398 1 1 1 1 24 TYR QD . 24 . HD* 1 1
398 1 2 1 1 28 LYS QG . 28 . HG* 1 1
399 1 1 1 1 24 TYR QE . 24 . HE* 1 1
399 1 2 1 1 25 LEU H . 25 . HN 1 1
400 1 1 1 1 24 TYR QE . 24 . HE* 1 1
400 1 2 1 1 25 LEU HA . 25 . HA 1 1
401 1 1 1 1 24 TYR QE . 24 . HE* 1 1
401 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
402 1 1 1 1 24 TYR QE . 24 . HE* 1 1
402 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
403 1 1 1 1 24 TYR QE . 24 . HE* 1 1
403 1 2 1 1 25 LEU QD . 25 . HD* 1 1
404 1 1 1 1 24 TYR QE . 24 . HE* 1 1
404 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
405 1 1 1 1 24 TYR QE . 24 . HE* 1 1
405 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
406 1 1 1 1 24 TYR QE . 24 . HE* 1 1
406 1 2 1 1 28 LYS QB . 28 . HB* 1 1
407 1 1 1 1 24 TYR QE . 24 . HE* 1 1
407 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
408 1 1 1 1 24 TYR QE . 24 . HE* 1 1
408 1 2 1 1 28 LYS QG . 28 . HG* 1 1
409 1 1 1 1 25 LEU H . 25 . HN 1 1
409 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
410 1 1 1 1 25 LEU H . 25 . HN 1 1
410 1 2 1 1 25 LEU QD . 25 . HD* 1 1
411 1 1 1 1 25 LEU H . 25 . HN 1 1
411 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
412 1 1 1 1 25 LEU H . 25 . HN 1 1
412 1 2 1 1 26 ALA H . 26 . HN 1 1
413 1 1 1 1 25 LEU H . 25 . HN 1 1
413 1 2 1 1 27 HIS H . 27 . HN 1 1
414 1 1 1 1 25 LEU HA . 25 . HA 1 1
414 1 2 1 1 25 LEU QD . 25 . HD* 1 1
415 1 1 1 1 25 LEU HA . 25 . HA 1 1
415 1 2 1 1 27 HIS H . 27 . HN 1 1
416 1 1 1 1 25 LEU HA . 25 . HA 1 1
416 1 2 1 1 28 LYS H . 28 . HN 1 1
417 1 1 1 1 25 LEU HA . 25 . HA 1 1
417 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
418 1 1 1 1 25 LEU HA . 25 . HA 1 1
418 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
419 1 1 1 1 25 LEU HA . 25 . HA 1 1
419 1 2 1 1 29 GLN H . 29 . HN 1 1
420 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
420 1 2 1 1 26 ALA H . 26 . HN 1 1
421 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
421 1 2 1 1 26 ALA H . 26 . HN 1 1
422 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
422 1 2 1 1 27 HIS H . 27 . HN 1 1
423 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
423 1 2 1 1 26 ALA H . 26 . HN 1 1
424 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
424 1 2 1 1 26 ALA H . 26 . HN 1 1
425 1 1 1 1 25 LEU HG . 25 . HG 1 1
425 1 2 1 1 26 ALA H . 26 . HN 1 1
426 1 1 1 1 26 ALA H . 26 . HN 1 1
426 1 2 1 1 26 ALA HA . 26 . HA 1 1
427 1 1 1 1 26 ALA H . 26 . HN 1 1
427 1 2 1 1 28 LYS H . 28 . HN 1 1
428 1 1 1 1 26 ALA HA . 26 . HA 1 1
428 1 2 1 1 29 GLN H . 29 . HN 1 1
429 1 1 1 1 26 ALA HA . 26 . HA 1 1
429 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
430 1 1 1 1 26 ALA HA . 26 . HA 1 1
430 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
431 1 1 1 1 26 ALA HA . 26 . HA 1 1
431 1 2 1 1 30 PHE H . 30 . HN 1 1
432 1 1 1 1 26 ALA HA . 26 . HA 1 1
432 1 2 1 1 30 PHE QD . 30 . HD* 1 1
433 1 1 1 1 26 ALA HA . 26 . HA 1 1
433 1 2 1 1 30 PHE QE . 30 . HE* 1 1
434 1 1 1 1 26 ALA MB . 26 . HB* 1 1
434 1 2 1 1 29 GLN H . 29 . HN 1 1
435 1 1 1 1 26 ALA MB . 26 . HB* 1 1
435 1 2 1 1 30 PHE QD . 30 . HD* 1 1
436 1 1 1 1 26 ALA MB . 26 . HB* 1 1
436 1 2 1 1 30 PHE QE . 30 . HE* 1 1
437 1 1 1 1 27 HIS H . 27 . HN 1 1
437 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
438 1 1 1 1 27 HIS H . 27 . HN 1 1
438 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
439 1 1 1 1 27 HIS H . 27 . HN 1 1
439 1 2 1 1 28 LYS H . 28 . HN 1 1
440 1 1 1 1 27 HIS HA . 27 . HA 1 1
440 1 2 1 1 30 PHE H . 30 . HN 1 1
441 1 1 1 1 27 HIS HA . 27 . HA 1 1
441 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
442 1 1 1 1 27 HIS HA . 27 . HA 1 1
442 1 2 1 1 31 TYR QD . 31 . HD* 1 1
443 1 1 1 1 27 HIS HA . 27 . HA 1 1
443 1 2 1 1 31 TYR QE . 31 . HE* 1 1
444 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
444 1 2 1 1 28 LYS H . 28 . HN 1 1
445 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
445 1 2 1 1 28 LYS H . 28 . HN 1 1
446 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
446 1 2 1 1 28 LYS H . 28 . HN 1 1
447 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
447 1 2 1 1 28 LYS HA . 28 . HA 1 1
448 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
448 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
449 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
449 1 2 1 1 28 LYS QB . 28 . HB* 1 1
450 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
450 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
451 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
451 1 2 1 1 28 LYS QG . 28 . HG* 1 1
452 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
452 1 2 1 1 31 TYR H . 31 . HN 1 1
453 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
453 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
454 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
454 1 2 1 1 31 TYR H . 31 . HN 1 1
455 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
455 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
456 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
456 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
457 1 1 1 1 27 HIS HE1 . 27 . HE1 1 1
457 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
458 1 1 1 1 28 LYS H . 28 . HN 1 1
458 1 2 1 1 28 LYS HB2 . 28 . HB2 1 1
459 1 1 1 1 28 LYS H . 28 . HN 1 1
459 1 2 1 1 28 LYS QB . 28 . HB* 1 1
460 1 1 1 1 28 LYS H . 28 . HN 1 1
460 1 2 1 1 28 LYS HB3 . 28 . HB1 1 1
461 1 1 1 1 28 LYS H . 28 . HN 1 1
461 1 2 1 1 29 GLN H . 29 . HN 1 1
462 1 1 1 1 28 LYS HA . 28 . HA 1 1
462 1 2 1 1 32 HIS H . 32 . HN 1 1
463 1 1 1 1 28 LYS HA . 28 . HA 1 1
463 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
464 1 1 1 1 28 LYS HA . 28 . HA 1 1
464 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
465 1 1 1 1 28 LYS HA . 28 . HA 1 1
465 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
466 1 1 1 1 28 LYS QB . 28 . HB* 1 1
466 1 2 1 1 29 GLN H . 29 . HN 1 1
467 1 1 1 1 28 LYS QB . 28 . HB* 1 1
467 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
468 1 1 1 1 28 LYS QB . 28 . HB* 1 1
468 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
469 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
469 1 2 1 1 29 GLN H . 29 . HN 1 1
470 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
470 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
471 1 1 1 1 28 LYS HB2 . 28 . HB2 1 1
471 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
472 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
472 1 2 1 1 29 GLN H . 29 . HN 1 1
473 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
473 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
474 1 1 1 1 28 LYS HB3 . 28 . HB1 1 1
474 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
475 1 1 1 1 28 LYS QG . 28 . HG* 1 1
475 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
476 1 1 1 1 28 LYS QG . 28 . HG* 1 1
476 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
477 1 1 1 1 28 LYS QG . 28 . HG* 1 1
477 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
478 1 1 1 1 29 GLN H . 29 . HN 1 1
478 1 2 1 1 29 GLN HB2 . 29 . HB2 1 1
479 1 1 1 1 29 GLN H . 29 . HN 1 1
479 1 2 1 1 29 GLN HB3 . 29 . HB1 1 1
480 1 1 1 1 29 GLN HA . 29 . HA 1 1
480 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
481 1 1 1 1 29 GLN HA . 29 . HA 1 1
481 1 2 1 1 29 GLN QG . 29 . HG* 1 1
482 1 1 1 1 29 GLN HA . 29 . HA 1 1
482 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
483 1 1 1 1 29 GLN HA . 29 . HA 1 1
483 1 2 1 1 30 PHE H . 30 . HN 1 1
484 1 1 1 1 29 GLN HA . 29 . HA 1 1
484 1 2 1 1 33 LYS H . 33 . HN 1 1
485 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
485 1 2 1 1 30 PHE H . 30 . HN 1 1
486 1 1 1 1 29 GLN HB2 . 29 . HB2 1 1
486 1 2 1 1 30 PHE QD . 30 . HD* 1 1
487 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
487 1 2 1 1 30 PHE H . 30 . HN 1 1
488 1 1 1 1 29 GLN HB3 . 29 . HB1 1 1
488 1 2 1 1 30 PHE QD . 30 . HD* 1 1
489 1 1 1 1 29 GLN QG . 29 . HG* 1 1
489 1 2 1 1 30 PHE H . 30 . HN 1 1
490 1 1 1 1 29 GLN QG . 29 . HG* 1 1
490 1 2 1 1 30 PHE QD . 30 . HD* 1 1
491 1 1 1 1 30 PHE H . 30 . HN 1 1
491 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
492 1 1 1 1 30 PHE H . 30 . HN 1 1
492 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
493 1 1 1 1 30 PHE H . 30 . HN 1 1
493 1 2 1 1 31 TYR H . 31 . HN 1 1
494 1 1 1 1 30 PHE H . 30 . HN 1 1
494 1 2 1 1 32 HIS H . 32 . HN 1 1
495 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
495 1 2 1 1 31 TYR H . 31 . HN 1 1
496 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
496 1 2 1 1 31 TYR H . 31 . HN 1 1
497 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
497 1 2 1 1 31 TYR QE . 31 . HE* 1 1
498 1 1 1 1 30 PHE QD . 30 . HD* 1 1
498 1 2 1 1 31 TYR H . 31 . HN 1 1
499 1 1 1 1 30 PHE QD . 30 . HD* 1 1
499 1 2 1 1 31 TYR HA . 31 . HA 1 1
500 1 1 1 1 31 TYR H . 31 . HN 1 1
500 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
501 1 1 1 1 31 TYR H . 31 . HN 1 1
501 1 2 1 1 32 HIS H . 32 . HN 1 1
502 1 1 1 1 31 TYR HA . 31 . HA 1 1
502 1 2 1 1 32 HIS H . 32 . HN 1 1
503 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
503 1 2 1 1 32 HIS H . 32 . HN 1 1
504 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
504 1 2 1 1 32 HIS H . 32 . HN 1 1
505 1 1 1 1 31 TYR QD . 31 . HD* 1 1
505 1 2 1 1 32 HIS HA . 32 . HA 1 1
506 1 1 1 1 31 TYR QD . 31 . HD* 1 1
506 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
507 1 1 1 1 31 TYR QD . 31 . HD* 1 1
507 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
508 1 1 1 1 31 TYR QE . 31 . HE* 1 1
508 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
509 1 1 1 1 32 HIS H . 32 . HN 1 1
509 1 2 1 1 32 HIS HB2 . 32 . HB2 1 1
510 1 1 1 1 32 HIS H . 32 . HN 1 1
510 1 2 1 1 32 HIS HB3 . 32 . HB1 1 1
511 1 1 1 1 32 HIS H . 32 . HN 1 1
511 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
512 1 1 1 1 32 HIS H . 32 . HN 1 1
512 1 2 1 1 33 LYS H . 33 . HN 1 1
513 1 1 1 1 32 HIS HA . 32 . HA 1 1
513 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
514 1 1 1 1 32 HIS HA . 32 . HA 1 1
514 1 2 1 1 33 LYS H . 33 . HN 1 1
515 1 1 1 1 32 HIS HB2 . 32 . HB2 1 1
515 1 2 1 1 33 LYS H . 33 . HN 1 1
516 1 1 1 1 33 LYS H . 33 . HN 1 1
516 1 2 1 1 33 LYS QG . 33 . HG* 1 1
517 1 1 1 1 33 LYS H . 33 . HN 1 1
517 1 2 1 1 34 ASN H . 34 . HN 1 1
518 1 1 1 1 33 LYS HA . 33 . HA 1 1
518 1 2 1 1 34 ASN H . 34 . HN 1 1
519 1 1 1 1 33 LYS QB . 33 . HB* 1 1
519 1 2 1 1 34 ASN H . 34 . HN 1 1
520 1 1 1 1 33 LYS QG . 33 . HG* 1 1
520 1 2 1 1 34 ASN H . 34 . HN 1 1
521 1 1 1 1 34 ASN H . 34 . HN 1 1
521 1 2 1 1 34 ASN HB2 . 34 . HB2 1 1
522 1 1 1 1 34 ASN H . 34 . HN 1 1
522 1 2 1 1 34 ASN HB3 . 34 . HB1 1 1
523 1 1 1 1 34 ASN H . 34 . HN 1 1
523 1 2 1 1 35 LYS H . 35 . HN 1 1
524 1 1 1 1 34 ASN HA . 34 . HA 1 1
524 1 2 1 1 35 LYS H . 35 . HN 1 1
525 1 1 1 1 34 ASN HB2 . 34 . HB2 1 1
525 1 2 1 1 35 LYS H . 35 . HN 1 1
526 1 1 1 1 34 ASN HB3 . 34 . HB1 1 1
526 1 2 1 1 35 LYS H . 35 . HN 1 1
527 1 1 1 1 35 LYS HA . 35 . HA 1 1
527 1 2 1 1 36 PRO HD2 . 36 . HD2 1 1
528 1 1 1 1 35 LYS HA . 35 . HA 1 1
528 1 2 1 1 36 PRO QD . 36 . HD* 1 1
529 1 1 1 1 35 LYS HA . 35 . HA 1 1
529 1 2 1 1 36 PRO HD3 . 36 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.08 1 1
2 1 . . . . . 0.0 0.0 3.76 1 1
3 1 . . . . . 0.0 0.0 2.99 1 1
4 1 . . . . . 0.0 0.0 7.03 1 1
5 1 . . . . . 0.0 0.0 2.49 1 1
6 1 . . . . . 0.0 0.0 2.62 1 1
7 1 . . . . . 0.0 0.0 6.38 1 1
8 1 . . . . . 0.0 0.0 2.74 1 1
9 1 . . . . . 0.0 0.0 7.93 1 1
10 1 . . . . . 0.0 0.0 5.16 1 1
11 1 . . . . . 0.0 0.0 5.16 1 1
12 1 . . . . . 0.0 0.0 2.86 1 1
13 1 . . . . . 0.0 0.0 2.49 1 1
14 1 . . . . . 0.0 0.0 6.22 1 1
15 1 . . . . . 0.0 0.0 2.9 1 1
16 1 . . . . . 0.0 0.0 6.53 1 1
17 1 . . . . . 0.0 0.0 6.53 1 1
18 1 . . . . . 0.0 0.0 7.64 1 1
19 1 . . . . . 0.0 0.0 7.63 1 1
20 1 . . . . . 0.0 0.0 4.83 1 1
21 1 . . . . . 0.0 0.0 6.38 1 1
22 1 . . . . . 0.0 0.0 6.38 1 1
23 1 . . . . . 0.0 0.0 6.38 1 1
24 1 . . . . . 0.0 0.0 6.38 1 1
25 1 . . . . . 0.0 0.0 3.92 1 1
26 1 . . . . . 0.0 0.0 3.61 1 1
27 1 . . . . . 0.0 0.0 3.92 1 1
28 1 . . . . . 0.0 0.0 4.89 1 1
29 1 . . . . . 0.0 0.0 5.01 1 1
30 1 . . . . . 0.0 0.0 2.83 1 1
31 1 . . . . . 0.0 0.0 7.64 1 1
32 1 . . . . . 0.0 0.0 2.74 1 1
33 1 . . . . . 0.0 0.0 4.07 1 1
34 1 . . . . . 0.0 0.0 5.1 1 1
35 1 . . . . . 0.0 0.0 4.72 1 1
36 1 . . . . . 0.0 0.0 5.1 1 1
37 1 . . . . . 0.0 0.0 7.17 1 1
38 1 . . . . . 0.0 0.0 7.63 1 1
39 1 . . . . . 0.0 0.0 5.42 1 1
40 1 . . . . . 0.0 0.0 4.49 1 1
41 1 . . . . . 0.0 0.0 4.96 1 1
42 1 . . . . . 0.0 0.0 9.0 1 1
43 1 . . . . . 0.0 0.0 6.88 1 1
44 1 . . . . . 0.0 0.0 6.69 1 1
45 1 . . . . . 0.0 0.0 6.45 1 1
46 1 . . . . . 0.0 0.0 5.38 1 1
47 1 . . . . . 0.0 0.0 7.71 1 1
48 1 . . . . . 0.0 0.0 7.69 1 1
49 1 . . . . . 0.0 0.0 4.95 1 1
50 1 . . . . . 0.0 0.0 4.76 1 1
51 1 . . . . . 0.0 0.0 5.32 1 1
52 1 . . . . . 0.0 0.0 6.0 1 1
53 1 . . . . . 0.0 0.0 6.0 1 1
54 1 . . . . . 0.0 0.0 8.14 1 1
55 1 . . . . . 0.0 0.0 8.13 1 1
56 1 . . . . . 0.0 0.0 4.95 1 1
57 1 . . . . . 0.0 0.0 4.76 1 1
58 1 . . . . . 0.0 0.0 5.32 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 6.0 1 1
61 1 . . . . . 0.0 0.0 8.14 1 1
62 1 . . . . . 0.0 0.0 8.13 1 1
63 1 . . . . . 0.0 0.0 7.4 1 1
64 1 . . . . . 0.0 0.0 6.91 1 1
65 1 . . . . . 0.0 0.0 7.4 1 1
66 1 . . . . . 0.0 0.0 8.5 1 1
67 1 . . . . . 0.0 0.0 3.74 1 1
68 1 . . . . . 0.0 0.0 3.46 1 1
69 1 . . . . . 0.0 0.0 2.46 1 1
70 1 . . . . . 0.0 0.0 4.82 1 1
71 1 . . . . . 0.0 0.0 5.38 1 1
72 1 . . . . . 0.0 0.0 3.95 1 1
73 1 . . . . . 0.0 0.0 3.45 1 1
74 1 . . . . . 0.0 0.0 6.75 1 1
75 1 . . . . . 0.0 0.0 7.62 1 1
76 1 . . . . . 0.0 0.0 7.63 1 1
77 1 . . . . . 0.0 0.0 4.92 1 1
78 1 . . . . . 0.0 0.0 4.48 1 1
79 1 . . . . . 0.0 0.0 5.69 1 1
80 1 . . . . . 0.0 0.0 7.24 1 1
81 1 . . . . . 0.0 0.0 7.64 1 1
82 1 . . . . . 0.0 0.0 7.24 1 1
83 1 . . . . . 0.0 0.0 7.89 1 1
84 1 . . . . . 0.0 0.0 7.77 1 1
85 1 . . . . . 0.0 0.0 7.89 1 1
86 1 . . . . . 0.0 0.0 8.14 1 1
87 1 . . . . . 0.0 0.0 7.64 1 1
88 1 . . . . . 0.0 0.0 7.64 1 1
89 1 . . . . . 0.0 0.0 5.72 1 1
90 1 . . . . . 0.0 0.0 7.92 1 1
91 1 . . . . . 0.0 0.0 7.92 1 1
92 1 . . . . . 0.0 0.0 7.63 1 1
93 1 . . . . . 0.0 0.0 7.63 1 1
94 1 . . . . . 0.0 0.0 5.68 1 1
95 1 . . . . . 0.0 0.0 6.52 1 1
96 1 . . . . . 0.0 0.0 6.39 1 1
97 1 . . . . . 0.0 0.0 6.52 1 1
98 1 . . . . . 0.0 0.0 7.63 1 1
99 1 . . . . . 0.0 0.0 7.63 1 1
100 1 . . . . . 0.0 0.0 8.13 1 1
101 1 . . . . . 0.0 0.0 8.13 1 1
102 1 . . . . . 0.0 0.0 7.63 1 1
103 1 . . . . . 0.0 0.0 8.66 1 1
104 1 . . . . . 0.0 0.0 7.63 1 1
105 1 . . . . . 0.0 0.0 7.63 1 1
106 1 . . . . . 0.0 0.0 8.13 1 1
107 1 . . . . . 0.0 0.0 8.13 1 1
108 1 . . . . . 0.0 0.0 3.49 1 1
109 1 . . . . . 0.0 0.0 5.97 1 1
110 1 . . . . . 0.0 0.0 3.39 1 1
111 1 . . . . . 0.0 0.0 6.53 1 1
112 1 . . . . . 0.0 0.0 3.36 1 1
113 1 . . . . . 0.0 0.0 7.09 1 1
114 1 . . . . . 0.0 0.0 6.66 1 1
115 1 . . . . . 0.0 0.0 4.36 1 1
116 1 . . . . . 0.0 0.0 3.92 1 1
117 1 . . . . . 0.0 0.0 5.38 1 1
118 1 . . . . . 0.0 0.0 5.57 1 1
119 1 . . . . . 0.0 0.0 5.26 1 1
120 1 . . . . . 0.0 0.0 5.66 1 1
121 1 . . . . . 0.0 0.0 6.88 1 1
122 1 . . . . . 0.0 0.0 7.03 1 1
123 1 . . . . . 0.0 0.0 5.98 1 1
124 1 . . . . . 0.0 0.0 4.98 1 1
125 1 . . . . . 0.0 0.0 6.15 1 1
126 1 . . . . . 0.0 0.0 4.85 1 1
127 1 . . . . . 0.0 0.0 4.2 1 1
128 1 . . . . . 0.0 0.0 4.05 1 1
129 1 . . . . . 0.0 0.0 4.67 1 1
130 1 . . . . . 0.0 0.0 4.42 1 1
131 1 . . . . . 0.0 0.0 4.54 1 1
132 1 . . . . . 0.0 0.0 7.03 1 1
133 1 . . . . . 0.0 0.0 6.0 1 1
134 1 . . . . . 0.0 0.0 5.49 1 1
135 1 . . . . . 0.0 0.0 6.0 1 1
136 1 . . . . . 0.0 0.0 6.9 1 1
137 1 . . . . . 0.0 0.0 8.12 1 1
138 1 . . . . . 0.0 0.0 6.23 1 1
139 1 . . . . . 0.0 0.0 5.91 1 1
140 1 . . . . . 0.0 0.0 8.14 1 1
141 1 . . . . . 0.0 0.0 7.82 1 1
142 1 . . . . . 0.0 0.0 4.64 1 1
143 1 . . . . . 0.0 0.0 4.05 1 1
144 1 . . . . . 0.0 0.0 3.71 1 1
145 1 . . . . . 0.0 0.0 4.05 1 1
146 1 . . . . . 0.0 0.0 2.93 1 1
147 1 . . . . . 0.0 0.0 4.91 1 1
148 1 . . . . . 0.0 0.0 6.53 1 1
149 1 . . . . . 0.0 0.0 4.23 1 1
150 1 . . . . . 0.0 0.0 7.63 1 1
151 1 . . . . . 0.0 0.0 2.86 1 1
152 1 . . . . . 0.0 0.0 2.74 1 1
153 1 . . . . . 0.0 0.0 2.49 1 1
154 1 . . . . . 0.0 0.0 5.5 1 1
155 1 . . . . . 0.0 0.0 2.74 1 1
156 1 . . . . . 0.0 0.0 3.76 1 1
157 1 . . . . . 0.0 0.0 6.53 1 1
158 1 . . . . . 0.0 0.0 3.92 1 1
159 1 . . . . . 0.0 0.0 3.52 1 1
160 1 . . . . . 0.0 0.0 3.74 1 1
161 1 . . . . . 0.0 0.0 4.04 1 1
162 1 . . . . . 0.0 0.0 6.38 1 1
163 1 . . . . . 0.0 0.0 4.29 1 1
164 1 . . . . . 0.0 0.0 4.51 1 1
165 1 . . . . . 0.0 0.0 5.26 1 1
166 1 . . . . . 0.0 0.0 4.73 1 1
167 1 . . . . . 0.0 0.0 4.16 1 1
168 1 . . . . . 0.0 0.0 4.73 1 1
169 1 . . . . . 0.0 0.0 6.75 1 1
170 1 . . . . . 0.0 0.0 6.0 1 1
171 1 . . . . . 0.0 0.0 4.33 1 1
172 1 . . . . . 0.0 0.0 5.1 1 1
173 1 . . . . . 0.0 0.0 5.13 1 1
174 1 . . . . . 0.0 0.0 4.95 1 1
175 1 . . . . . 0.0 0.0 4.7 1 1
176 1 . . . . . 0.0 0.0 4.06 1 1
177 1 . . . . . 0.0 0.0 4.7 1 1
178 1 . . . . . 0.0 0.0 6.22 1 1
179 1 . . . . . 0.0 0.0 6.0 1 1
180 1 . . . . . 0.0 0.0 6.0 1 1
181 1 . . . . . 0.0 0.0 3.46 1 1
182 1 . . . . . 0.0 0.0 3.95 1 1
183 1 . . . . . 0.0 0.0 2.9 1 1
184 1 . . . . . 0.0 0.0 6.53 1 1
185 1 . . . . . 0.0 0.0 5.5 1 1
186 1 . . . . . 0.0 0.0 5.5 1 1
187 1 . . . . . 0.0 0.0 6.53 1 1
188 1 . . . . . 0.0 0.0 2.77 1 1
189 1 . . . . . 0.0 0.0 4.36 1 1
190 1 . . . . . 0.0 0.0 4.85 1 1
191 1 . . . . . 0.0 0.0 3.14 1 1
192 1 . . . . . 0.0 0.0 5.35 1 1
193 1 . . . . . 0.0 0.0 4.91 1 1
194 1 . . . . . 0.0 0.0 4.91 1 1
195 1 . . . . . 0.0 0.0 3.02 1 1
196 1 . . . . . 0.0 0.0 4.76 1 1
197 1 . . . . . 0.0 0.0 3.83 1 1
198 1 . . . . . 0.0 0.0 3.83 1 1
199 1 . . . . . 0.0 0.0 2.4 1 1
200 1 . . . . . 0.0 0.0 3.36 1 1
201 1 . . . . . 0.0 0.0 7.62 1 1
202 1 . . . . . 0.0 0.0 6.78 1 1
203 1 . . . . . 0.0 0.0 4.88 1 1
204 1 . . . . . 0.0 0.0 5.5 1 1
205 1 . . . . . 0.0 0.0 6.19 1 1
206 1 . . . . . 0.0 0.0 8.65 1 1
207 1 . . . . . 0.0 0.0 6.53 1 1
208 1 . . . . . 0.0 0.0 6.53 1 1
209 1 . . . . . 0.0 0.0 5.2 1 1
210 1 . . . . . 0.0 0.0 8.5 1 1
211 1 . . . . . 0.0 0.0 7.7 1 1
212 1 . . . . . 0.0 0.0 4.64 1 1
213 1 . . . . . 0.0 0.0 6.38 1 1
214 1 . . . . . 0.0 0.0 4.18 1 1
215 1 . . . . . 0.0 0.0 5.5 1 1
216 1 . . . . . 0.0 0.0 5.5 1 1
217 1 . . . . . 0.0 0.0 4.3 1 1
218 1 . . . . . 0.0 0.0 6.53 1 1
219 1 . . . . . 0.0 0.0 6.53 1 1
220 1 . . . . . 0.0 0.0 6.53 1 1
221 1 . . . . . 0.0 0.0 8.31 1 1
222 1 . . . . . 0.0 0.0 7.35 1 1
223 1 . . . . . 0.0 0.0 5.01 1 1
224 1 . . . . . 0.0 0.0 6.53 1 1
225 1 . . . . . 0.0 0.0 6.53 1 1
226 1 . . . . . 0.0 0.0 3.61 1 1
227 1 . . . . . 0.0 0.0 3.4 1 1
228 1 . . . . . 0.0 0.0 3.61 1 1
229 1 . . . . . 0.0 0.0 2.52 1 1
230 1 . . . . . 0.0 0.0 4.57 1 1
231 1 . . . . . 0.0 0.0 6.57 1 1
232 1 . . . . . 0.0 0.0 7.62 1 1
233 1 . . . . . 0.0 0.0 4.02 1 1
234 1 . . . . . 0.0 0.0 4.02 1 1
235 1 . . . . . 0.0 0.0 3.46 1 1
236 1 . . . . . 0.0 0.0 3.71 1 1
237 1 . . . . . 0.0 0.0 4.23 1 1
238 1 . . . . . 0.0 0.0 7.64 1 1
239 1 . . . . . 0.0 0.0 2.62 1 1
240 1 . . . . . 0.0 0.0 3.83 1 1
241 1 . . . . . 0.0 0.0 4.2 1 1
242 1 . . . . . 0.0 0.0 4.02 1 1
243 1 . . . . . 0.0 0.0 4.85 1 1
244 1 . . . . . 0.0 0.0 5.84 1 1
245 1 . . . . . 0.0 0.0 5.55 1 1
246 1 . . . . . 0.0 0.0 8.14 1 1
247 1 . . . . . 0.0 0.0 3.8 1 1
248 1 . . . . . 0.0 0.0 3.58 1 1
249 1 . . . . . 0.0 0.0 5.78 1 1
250 1 . . . . . 0.0 0.0 4.26 1 1
251 1 . . . . . 0.0 0.0 5.85 1 1
252 1 . . . . . 0.0 0.0 5.41 1 1
253 1 . . . . . 0.0 0.0 4.88 1 1
254 1 . . . . . 0.0 0.0 4.44 1 1
255 1 . . . . . 0.0 0.0 4.88 1 1
256 1 . . . . . 0.0 0.0 8.05 1 1
257 1 . . . . . 0.0 0.0 7.62 1 1
258 1 . . . . . 0.0 0.0 7.62 1 1
259 1 . . . . . 0.0 0.0 6.2 1 1
260 1 . . . . . 0.0 0.0 6.79 1 1
261 1 . . . . . 0.0 0.0 7.31 1 1
262 1 . . . . . 0.0 0.0 6.07 1 1
263 1 . . . . . 0.0 0.0 7.56 1 1
264 1 . . . . . 0.0 0.0 7.31 1 1
265 1 . . . . . 0.0 0.0 7.56 1 1
266 1 . . . . . 0.0 0.0 9.11 1 1
267 1 . . . . . 0.0 0.0 9.48 1 1
268 1 . . . . . 0.0 0.0 7.62 1 1
269 1 . . . . . 0.0 0.0 7.44 1 1
270 1 . . . . . 0.0 0.0 8.12 1 1
271 1 . . . . . 0.0 0.0 8.12 1 1
272 1 . . . . . 0.0 0.0 7.62 1 1
273 1 . . . . . 0.0 0.0 7.62 1 1
274 1 . . . . . 0.0 0.0 7.62 1 1
275 1 . . . . . 0.0 0.0 6.53 1 1
276 1 . . . . . 0.0 0.0 5.91 1 1
277 1 . . . . . 0.0 0.0 5.29 1 1
278 1 . . . . . 0.0 0.0 4.79 1 1
279 1 . . . . . 0.0 0.0 4.72 1 1
280 1 . . . . . 0.0 0.0 7.64 1 1
281 1 . . . . . 0.0 0.0 3.46 1 1
282 1 . . . . . 0.0 0.0 3.86 1 1
283 1 . . . . . 0.0 0.0 5.5 1 1
284 1 . . . . . 0.0 0.0 5.5 1 1
285 1 . . . . . 0.0 0.0 2.99 1 1
286 1 . . . . . 0.0 0.0 5.5 1 1
287 1 . . . . . 0.0 0.0 7.63 1 1
288 1 . . . . . 0.0 0.0 4.26 1 1
289 1 . . . . . 0.0 0.0 7.92 1 1
290 1 . . . . . 0.0 0.0 8.13 1 1
291 1 . . . . . 0.0 0.0 4.2 1 1
292 1 . . . . . 0.0 0.0 8.14 1 1
293 1 . . . . . 0.0 0.0 8.13 1 1
294 1 . . . . . 0.0 0.0 3.52 1 1
295 1 . . . . . 0.0 0.0 3.83 1 1
296 1 . . . . . 0.0 0.0 4.48 1 1
297 1 . . . . . 0.0 0.0 6.06 1 1
298 1 . . . . . 0.0 0.0 2.59 1 1
299 1 . . . . . 0.0 0.0 6.53 1 1
300 1 . . . . . 0.0 0.0 5.92 1 1
301 1 . . . . . 0.0 0.0 6.53 1 1
302 1 . . . . . 0.0 0.0 4.07 1 1
303 1 . . . . . 0.0 0.0 4.42 1 1
304 1 . . . . . 0.0 0.0 4.36 1 1
305 1 . . . . . 0.0 0.0 3.33 1 1
306 1 . . . . . 0.0 0.0 3.83 1 1
307 1 . . . . . 0.0 0.0 3.89 1 1
308 1 . . . . . 0.0 0.0 3.67 1 1
309 1 . . . . . 0.0 0.0 7.64 1 1
310 1 . . . . . 0.0 0.0 8.67 1 1
311 1 . . . . . 0.0 0.0 8.67 1 1
312 1 . . . . . 0.0 0.0 7.64 1 1
313 1 . . . . . 0.0 0.0 7.99 1 1
314 1 . . . . . 0.0 0.0 7.63 1 1
315 1 . . . . . 0.0 0.0 2.8 1 1
316 1 . . . . . 0.0 0.0 4.25 1 1
317 1 . . . . . 0.0 0.0 3.08 1 1
318 1 . . . . . 0.0 0.0 5.41 1 1
319 1 . . . . . 0.0 0.0 4.72 1 1
320 1 . . . . . 0.0 0.0 8.1 1 1
321 1 . . . . . 0.0 0.0 4.45 1 1
322 1 . . . . . 0.0 0.0 3.3 1 1
323 1 . . . . . 0.0 0.0 3.86 1 1
324 1 . . . . . 0.0 0.0 3.54 1 1
325 1 . . . . . 0.0 0.0 3.86 1 1
326 1 . . . . . 0.0 0.0 7.64 1 1
327 1 . . . . . 0.0 0.0 2.93 1 1
328 1 . . . . . 0.0 0.0 4.97 1 1
329 1 . . . . . 0.0 0.0 8.09 1 1
330 1 . . . . . 0.0 0.0 7.75 1 1
331 1 . . . . . 0.0 0.0 8.17 1 1
332 1 . . . . . 0.0 0.0 6.2 1 1
333 1 . . . . . 0.0 0.0 5.42 1 1
334 1 . . . . . 0.0 0.0 5.85 1 1
335 1 . . . . . 0.0 0.0 6.53 1 1
336 1 . . . . . 0.0 0.0 8.78 1 1
337 1 . . . . . 0.0 0.0 8.78 1 1
338 1 . . . . . 0.0 0.0 8.67 1 1
339 1 . . . . . 0.0 0.0 8.66 1 1
340 1 . . . . . 0.0 0.0 6.87 1 1
341 1 . . . . . 0.0 0.0 6.53 1 1
342 1 . . . . . 0.0 0.0 5.85 1 1
343 1 . . . . . 0.0 0.0 6.53 1 1
344 1 . . . . . 0.0 0.0 8.78 1 1
345 1 . . . . . 0.0 0.0 8.78 1 1
346 1 . . . . . 0.0 0.0 8.67 1 1
347 1 . . . . . 0.0 0.0 8.66 1 1
348 1 . . . . . 0.0 0.0 6.87 1 1
349 1 . . . . . 0.0 0.0 6.53 1 1
350 1 . . . . . 0.0 0.0 5.1 1 1
351 1 . . . . . 0.0 0.0 4.41 1 1
352 1 . . . . . 0.0 0.0 5.1 1 1
353 1 . . . . . 0.0 0.0 3.05 1 1
354 1 . . . . . 0.0 0.0 3.55 1 1
355 1 . . . . . 0.0 0.0 4.42 1 1
356 1 . . . . . 0.0 0.0 6.43 1 1
357 1 . . . . . 0.0 0.0 5.38 1 1
358 1 . . . . . 0.0 0.0 6.43 1 1
359 1 . . . . . 0.0 0.0 4.14 1 1
360 1 . . . . . 0.0 0.0 3.87 1 1
361 1 . . . . . 0.0 0.0 4.08 1 1
362 1 . . . . . 0.0 0.0 4.08 1 1
363 1 . . . . . 0.0 0.0 5.12 1 1
364 1 . . . . . 0.0 0.0 5.5 1 1
365 1 . . . . . 0.0 0.0 5.5 1 1
366 1 . . . . . 0.0 0.0 6.38 1 1
367 1 . . . . . 0.0 0.0 2.96 1 1
368 1 . . . . . 0.0 0.0 2.77 1 1
369 1 . . . . . 0.0 0.0 6.0 1 1
370 1 . . . . . 0.0 0.0 5.69 1 1
371 1 . . . . . 0.0 0.0 6.0 1 1
372 1 . . . . . 0.0 0.0 3.61 1 1
373 1 . . . . . 0.0 0.0 3.92 1 1
374 1 . . . . . 0.0 0.0 3.3 1 1
375 1 . . . . . 0.0 0.0 5.85 1 1
376 1 . . . . . 0.0 0.0 3.46 1 1
377 1 . . . . . 0.0 0.0 3.22 1 1
378 1 . . . . . 0.0 0.0 3.46 1 1
379 1 . . . . . 0.0 0.0 2.93 1 1
380 1 . . . . . 0.0 0.0 5.07 1 1
381 1 . . . . . 0.0 0.0 5.5 1 1
382 1 . . . . . 0.0 0.0 4.35 1 1
383 1 . . . . . 0.0 0.0 3.39 1 1
384 1 . . . . . 0.0 0.0 3.64 1 1
385 1 . . . . . 0.0 0.0 5.0 1 1
386 1 . . . . . 0.0 0.0 3.61 1 1
387 1 . . . . . 0.0 0.0 5.89 1 1
388 1 . . . . . 0.0 0.0 3.92 1 1
389 1 . . . . . 0.0 0.0 3.92 1 1
390 1 . . . . . 0.0 0.0 7.27 1 1
391 1 . . . . . 0.0 0.0 7.64 1 1
392 1 . . . . . 0.0 0.0 8.14 1 1
393 1 . . . . . 0.0 0.0 8.67 1 1
394 1 . . . . . 0.0 0.0 7.79 1 1
395 1 . . . . . 0.0 0.0 8.67 1 1
396 1 . . . . . 0.0 0.0 6.37 1 1
397 1 . . . . . 0.0 0.0 7.64 1 1
398 1 . . . . . 0.0 0.0 8.52 1 1
399 1 . . . . . 0.0 0.0 7.63 1 1
400 1 . . . . . 0.0 0.0 7.63 1 1
401 1 . . . . . 0.0 0.0 8.13 1 1
402 1 . . . . . 0.0 0.0 8.66 1 1
403 1 . . . . . 0.0 0.0 7.83 1 1
404 1 . . . . . 0.0 0.0 8.66 1 1
405 1 . . . . . 0.0 0.0 8.13 1 1
406 1 . . . . . 0.0 0.0 7.64 1 1
407 1 . . . . . 0.0 0.0 8.13 1 1
408 1 . . . . . 0.0 0.0 8.51 1 1
409 1 . . . . . 0.0 0.0 5.32 1 1
410 1 . . . . . 0.0 0.0 4.92 1 1
411 1 . . . . . 0.0 0.0 5.32 1 1
412 1 . . . . . 0.0 0.0 2.96 1 1
413 1 . . . . . 0.0 0.0 4.2 1 1
414 1 . . . . . 0.0 0.0 4.22 1 1
415 1 . . . . . 0.0 0.0 4.42 1 1
416 1 . . . . . 0.0 0.0 3.83 1 1
417 1 . . . . . 0.0 0.0 3.67 1 1
418 1 . . . . . 0.0 0.0 3.67 1 1
419 1 . . . . . 0.0 0.0 4.14 1 1
420 1 . . . . . 0.0 0.0 3.61 1 1
421 1 . . . . . 0.0 0.0 3.83 1 1
422 1 . . . . . 0.0 0.0 5.66 1 1
423 1 . . . . . 0.0 0.0 6.53 1 1
424 1 . . . . . 0.0 0.0 6.53 1 1
425 1 . . . . . 0.0 0.0 5.5 1 1
426 1 . . . . . 0.0 0.0 2.74 1 1
427 1 . . . . . 0.0 0.0 4.51 1 1
428 1 . . . . . 0.0 0.0 3.48 1 1
429 1 . . . . . 0.0 0.0 3.89 1 1
430 1 . . . . . 0.0 0.0 4.11 1 1
431 1 . . . . . 0.0 0.0 4.38 1 1
432 1 . . . . . 0.0 0.0 7.62 1 1
433 1 . . . . . 0.0 0.0 7.62 1 1
434 1 . . . . . 0.0 0.0 7.03 1 1
435 1 . . . . . 0.0 0.0 9.15 1 1
436 1 . . . . . 0.0 0.0 9.15 1 1
437 1 . . . . . 0.0 0.0 3.27 1 1
438 1 . . . . . 0.0 0.0 3.12 1 1
439 1 . . . . . 0.0 0.0 3.14 1 1
440 1 . . . . . 0.0 0.0 4.14 1 1
441 1 . . . . . 0.0 0.0 4.57 1 1
442 1 . . . . . 0.0 0.0 6.24 1 1
443 1 . . . . . 0.0 0.0 7.63 1 1
444 1 . . . . . 0.0 0.0 4.36 1 1
445 1 . . . . . 0.0 0.0 3.71 1 1
446 1 . . . . . 0.0 0.0 5.25 1 1
447 1 . . . . . 0.0 0.0 4.2 1 1
448 1 . . . . . 0.0 0.0 6.0 1 1
449 1 . . . . . 0.0 0.0 5.74 1 1
450 1 . . . . . 0.0 0.0 6.0 1 1
451 1 . . . . . 0.0 0.0 6.38 1 1
452 1 . . . . . 0.0 0.0 5.5 1 1
453 1 . . . . . 0.0 0.0 6.0 1 1
454 1 . . . . . 0.0 0.0 5.5 1 1
455 1 . . . . . 0.0 0.0 6.0 1 1
456 1 . . . . . 0.0 0.0 6.0 1 1
457 1 . . . . . 0.0 0.0 4.14 1 1
458 1 . . . . . 0.0 0.0 3.67 1 1
459 1 . . . . . 0.0 0.0 3.44 1 1
460 1 . . . . . 0.0 0.0 3.67 1 1
461 1 . . . . . 0.0 0.0 3.3 1 1
462 1 . . . . . 0.0 0.0 3.64 1 1
463 1 . . . . . 0.0 0.0 3.71 1 1
464 1 . . . . . 0.0 0.0 3.98 1 1
465 1 . . . . . 0.0 0.0 3.05 1 1
466 1 . . . . . 0.0 0.0 3.59 1 1
467 1 . . . . . 0.0 0.0 6.88 1 1
468 1 . . . . . 0.0 0.0 5.72 1 1
469 1 . . . . . 0.0 0.0 3.8 1 1
470 1 . . . . . 0.0 0.0 6.0 1 1
471 1 . . . . . 0.0 0.0 6.0 1 1
472 1 . . . . . 0.0 0.0 3.8 1 1
473 1 . . . . . 0.0 0.0 6.0 1 1
474 1 . . . . . 0.0 0.0 6.0 1 1
475 1 . . . . . 0.0 0.0 6.78 1 1
476 1 . . . . . 0.0 0.0 6.88 1 1
477 1 . . . . . 0.0 0.0 6.1 1 1
478 1 . . . . . 0.0 0.0 3.3 1 1
479 1 . . . . . 0.0 0.0 3.36 1 1
480 1 . . . . . 0.0 0.0 4.14 1 1
481 1 . . . . . 0.0 0.0 3.91 1 1
482 1 . . . . . 0.0 0.0 4.14 1 1
483 1 . . . . . 0.0 0.0 3.61 1 1
484 1 . . . . . 0.0 0.0 5.38 1 1
485 1 . . . . . 0.0 0.0 3.89 1 1
486 1 . . . . . 0.0 0.0 8.12 1 1
487 1 . . . . . 0.0 0.0 3.67 1 1
488 1 . . . . . 0.0 0.0 8.12 1 1
489 1 . . . . . 0.0 0.0 6.38 1 1
490 1 . . . . . 0.0 0.0 8.5 1 1
491 1 . . . . . 0.0 0.0 3.43 1 1
492 1 . . . . . 0.0 0.0 3.55 1 1
493 1 . . . . . 0.0 0.0 2.93 1 1
494 1 . . . . . 0.0 0.0 4.66 1 1
495 1 . . . . . 0.0 0.0 4.45 1 1
496 1 . . . . . 0.0 0.0 3.74 1 1
497 1 . . . . . 0.0 0.0 8.13 1 1
498 1 . . . . . 0.0 0.0 7.62 1 1
499 1 . . . . . 0.0 0.0 7.62 1 1
500 1 . . . . . 0.0 0.0 3.49 1 1
501 1 . . . . . 0.0 0.0 2.9 1 1
502 1 . . . . . 0.0 0.0 3.61 1 1
503 1 . . . . . 0.0 0.0 4.26 1 1
504 1 . . . . . 0.0 0.0 4.33 1 1
505 1 . . . . . 0.0 0.0 7.64 1 1
506 1 . . . . . 0.0 0.0 7.8 1 1
507 1 . . . . . 0.0 0.0 8.14 1 1
508 1 . . . . . 0.0 0.0 7.63 1 1
509 1 . . . . . 0.0 0.0 3.67 1 1
510 1 . . . . . 0.0 0.0 4.02 1 1
511 1 . . . . . 0.0 0.0 4.6 1 1
512 1 . . . . . 0.0 0.0 3.11 1 1
513 1 . . . . . 0.0 0.0 5.5 1 1
514 1 . . . . . 0.0 0.0 3.05 1 1
515 1 . . . . . 0.0 0.0 4.76 1 1
516 1 . . . . . 0.0 0.0 5.04 1 1
517 1 . . . . . 0.0 0.0 3.02 1 1
518 1 . . . . . 0.0 0.0 2.74 1 1
519 1 . . . . . 0.0 0.0 5.02 1 1
520 1 . . . . . 0.0 0.0 5.69 1 1
521 1 . . . . . 0.0 0.0 4.2 1 1
522 1 . . . . . 0.0 0.0 4.2 1 1
523 1 . . . . . 0.0 0.0 3.17 1 1
524 1 . . . . . 0.0 0.0 3.08 1 1
525 1 . . . . . 0.0 0.0 5.07 1 1
526 1 . . . . . 0.0 0.0 5.07 1 1
527 1 . . . . . 0.0 0.0 3.45 1 1
528 1 . . . . . 0.0 0.0 3.26 1 1
529 1 . . . . . 0.0 0.0 3.45 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.332 -5.480 -8.519 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -12.442 -6.385 -8.023 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.782 -5.458 -9.330 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -14.463 -6.718 -8.431 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -13.436 -7.065 -9.729 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -12.767 -6.040 -7.053 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -12.056 -7.390 -7.924 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -13.612 -6.408 -8.943 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -10.558 -4.943 -7.726 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -10.502 -4.253 -11.922 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -10.229 -4.464 -10.437 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -8.845 -5.087 -10.243 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -11.899 -5.765 -10.415 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -10.256 -3.507 -9.938 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -8.675 -5.262 -9.192 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -8.798 -6.025 -10.777 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -7.002 -4.717 -10.793 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -11.253 -5.310 -9.835 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -11.573 -4.597 -12.421 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -7.827 -4.231 -10.733 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 ALA C C -10.822 -2.478 -14.332 1.00 . A A . 3 ALA C 1 1
1 22 1 1 3 ALA CA C -9.661 -3.427 -14.052 1.00 . A A . 3 ALA CA 1 1
1 23 1 1 3 ALA CB C -9.849 -4.735 -14.806 1.00 . A A . 3 ALA CB 1 1
1 24 1 1 3 ALA H H -8.696 -3.431 -12.169 1.00 . A A . 3 ALA H 1 1
1 25 1 1 3 ALA HA H -8.745 -2.970 -14.395 1.00 . A A . 3 ALA HA 1 1
1 26 1 1 3 ALA HB1 H -8.946 -5.322 -14.739 1.00 . A A . 3 ALA HB1 1 1
1 27 1 1 3 ALA HB2 H -10.065 -4.524 -15.843 1.00 . A A . 3 ALA HB2 1 1
1 28 1 1 3 ALA HB3 H -10.670 -5.287 -14.373 1.00 . A A . 3 ALA HB3 1 1
1 29 1 1 3 ALA N N -9.527 -3.684 -12.623 1.00 . A A . 3 ALA N 1 1
1 30 1 1 3 ALA O O -11.696 -2.772 -15.147 1.00 . A A . 3 ALA O 1 1
1 31 1 1 4 ALA C C -11.581 0.917 -13.019 1.00 . A A . 4 ALA C 1 1
1 32 1 1 4 ALA CA C -11.877 -0.344 -13.824 1.00 . A A . 4 ALA CA 1 1
1 33 1 1 4 ALA CB C -13.223 -0.926 -13.422 1.00 . A A . 4 ALA CB 1 1
1 34 1 1 4 ALA H H -10.100 -1.158 -13.013 1.00 . A A . 4 ALA H 1 1
1 35 1 1 4 ALA HA H -11.921 -0.087 -14.873 1.00 . A A . 4 ALA HA 1 1
1 36 1 1 4 ALA HB1 H -13.118 -1.472 -12.496 1.00 . A A . 4 ALA HB1 1 1
1 37 1 1 4 ALA HB2 H -13.572 -1.594 -14.195 1.00 . A A . 4 ALA HB2 1 1
1 38 1 1 4 ALA HB3 H -13.936 -0.126 -13.288 1.00 . A A . 4 ALA HB3 1 1
1 39 1 1 4 ALA N N -10.824 -1.337 -13.649 1.00 . A A . 4 ALA N 1 1
1 40 1 1 4 ALA O O -11.269 1.966 -13.583 1.00 . A A . 4 ALA O 1 1
1 41 1 1 5 GLU C C -11.952 1.628 -9.396 1.00 . A A . 5 GLU C 1 1
1 42 1 1 5 GLU CA C -11.427 1.930 -10.796 1.00 . A A . 5 GLU CA 1 1
1 43 1 1 5 GLU CB C -12.079 3.211 -11.328 1.00 . A A . 5 GLU CB 1 1
1 44 1 1 5 GLU CD C -14.429 4.112 -11.550 1.00 . A A . 5 GLU CD 1 1
1 45 1 1 5 GLU CG C -13.467 2.995 -11.907 1.00 . A A . 5 GLU CG 1 1
1 46 1 1 5 GLU H H -11.933 -0.062 -11.310 1.00 . A A . 5 GLU H 1 1
1 47 1 1 5 GLU HA H -10.357 2.075 -10.743 1.00 . A A . 5 GLU HA 1 1
1 48 1 1 5 GLU HB2 H -12.156 3.924 -10.520 1.00 . A A . 5 GLU HB2 1 1
1 49 1 1 5 GLU HB3 H -11.450 3.628 -12.102 1.00 . A A . 5 GLU HB3 1 1
1 50 1 1 5 GLU HG2 H -13.390 2.937 -12.982 1.00 . A A . 5 GLU HG2 1 1
1 51 1 1 5 GLU HG3 H -13.861 2.064 -11.525 1.00 . A A . 5 GLU HG3 1 1
1 52 1 1 5 GLU N N -11.681 0.804 -11.695 1.00 . A A . 5 GLU N 1 1
1 53 1 1 5 GLU O O -12.875 2.284 -8.911 1.00 . A A . 5 GLU O 1 1
1 54 1 1 5 GLU OE1 O -14.339 4.633 -10.419 1.00 . A A . 5 GLU OE1 1 1
1 55 1 1 5 GLU OE2 O -15.272 4.464 -12.401 1.00 . A A . 5 GLU OE2 1 1
1 56 1 1 6 VAL C C -10.588 0.299 -6.438 1.00 . A A . 6 VAL C 1 1
1 57 1 1 6 VAL CA C -11.764 0.239 -7.407 1.00 . A A . 6 VAL CA 1 1
1 58 1 1 6 VAL CB C -12.355 -1.183 -7.392 1.00 . A A . 6 VAL CB 1 1
1 59 1 1 6 VAL CG1 C -12.944 -1.505 -6.027 1.00 . A A . 6 VAL CG1 1 1
1 60 1 1 6 VAL CG2 C -13.404 -1.338 -8.482 1.00 . A A . 6 VAL CG2 1 1
1 61 1 1 6 VAL H H -10.630 0.143 -9.190 1.00 . A A . 6 VAL H 1 1
1 62 1 1 6 VAL HA H -12.529 0.927 -7.075 1.00 . A A . 6 VAL HA 1 1
1 63 1 1 6 VAL HB H -11.557 -1.884 -7.589 1.00 . A A . 6 VAL HB 1 1
1 64 1 1 6 VAL HG11 H -13.631 -2.333 -6.117 1.00 . A A . 6 VAL HG11 1 1
1 65 1 1 6 VAL HG12 H -13.470 -0.641 -5.649 1.00 . A A . 6 VAL HG12 1 1
1 66 1 1 6 VAL HG13 H -12.149 -1.770 -5.345 1.00 . A A . 6 VAL HG13 1 1
1 67 1 1 6 VAL HG21 H -12.923 -1.620 -9.408 1.00 . A A . 6 VAL HG21 1 1
1 68 1 1 6 VAL HG22 H -13.923 -0.400 -8.618 1.00 . A A . 6 VAL HG22 1 1
1 69 1 1 6 VAL HG23 H -14.111 -2.102 -8.197 1.00 . A A . 6 VAL HG23 1 1
1 70 1 1 6 VAL N N -11.358 0.630 -8.751 1.00 . A A . 6 VAL N 1 1
1 71 1 1 6 VAL O O -9.430 0.267 -6.850 1.00 . A A . 6 VAL O 1 1
1 72 1 1 7 MET C C -9.038 1.724 -4.250 1.00 . A A . 7 MET C 1 1
1 73 1 1 7 MET CA C -9.865 0.450 -4.116 1.00 . A A . 7 MET CA 1 1
1 74 1 1 7 MET CB C -8.952 -0.777 -4.198 1.00 . A A . 7 MET CB 1 1
1 75 1 1 7 MET CE C -8.879 -4.029 -3.347 1.00 . A A . 7 MET CE 1 1
1 76 1 1 7 MET CG C -8.548 -1.325 -2.839 1.00 . A A . 7 MET CG 1 1
1 77 1 1 7 MET H H -11.838 0.406 -4.880 1.00 . A A . 7 MET H 1 1
1 78 1 1 7 MET HA H -10.357 0.455 -3.155 1.00 . A A . 7 MET HA 1 1
1 79 1 1 7 MET HB2 H -9.465 -1.558 -4.739 1.00 . A A . 7 MET HB2 1 1
1 80 1 1 7 MET HB3 H -8.054 -0.508 -4.735 1.00 . A A . 7 MET HB3 1 1
1 81 1 1 7 MET HE1 H -9.677 -4.665 -3.699 1.00 . A A . 7 MET HE1 1 1
1 82 1 1 7 MET HE2 H -8.182 -4.613 -2.767 1.00 . A A . 7 MET HE2 1 1
1 83 1 1 7 MET HE3 H -8.367 -3.593 -4.193 1.00 . A A . 7 MET HE3 1 1
1 84 1 1 7 MET HG2 H -7.517 -1.643 -2.887 1.00 . A A . 7 MET HG2 1 1
1 85 1 1 7 MET HG3 H -8.646 -0.538 -2.105 1.00 . A A . 7 MET HG3 1 1
1 86 1 1 7 MET N N -10.895 0.385 -5.147 1.00 . A A . 7 MET N 1 1
1 87 1 1 7 MET O O -9.178 2.469 -5.220 1.00 . A A . 7 MET O 1 1
1 88 1 1 7 MET SD S -9.561 -2.725 -2.326 1.00 . A A . 7 MET SD 1 1
1 89 1 1 8 LYS C C -5.986 2.861 -2.605 1.00 . A A . 8 LYS C 1 1
1 90 1 1 8 LYS CA C -7.329 3.154 -3.271 1.00 . A A . 8 LYS CA 1 1
1 91 1 1 8 LYS CB C -8.033 4.311 -2.554 1.00 . A A . 8 LYS CB 1 1
1 92 1 1 8 LYS CD C -7.827 6.573 -1.473 1.00 . A A . 8 LYS CD 1 1
1 93 1 1 8 LYS CE C -8.116 6.004 -0.093 1.00 . A A . 8 LYS CE 1 1
1 94 1 1 8 LYS CG C -7.160 5.545 -2.372 1.00 . A A . 8 LYS CG 1 1
1 95 1 1 8 LYS H H -8.114 1.339 -2.521 1.00 . A A . 8 LYS H 1 1
1 96 1 1 8 LYS HA H -7.153 3.432 -4.299 1.00 . A A . 8 LYS HA 1 1
1 97 1 1 8 LYS HB2 H -8.903 4.596 -3.127 1.00 . A A . 8 LYS HB2 1 1
1 98 1 1 8 LYS HB3 H -8.350 3.975 -1.578 1.00 . A A . 8 LYS HB3 1 1
1 99 1 1 8 LYS HD2 H -7.173 7.425 -1.370 1.00 . A A . 8 LYS HD2 1 1
1 100 1 1 8 LYS HD3 H -8.757 6.884 -1.926 1.00 . A A . 8 LYS HD3 1 1
1 101 1 1 8 LYS HE2 H -7.468 5.157 0.076 1.00 . A A . 8 LYS HE2 1 1
1 102 1 1 8 LYS HE3 H -7.912 6.766 0.646 1.00 . A A . 8 LYS HE3 1 1
1 103 1 1 8 LYS HG2 H -6.223 5.248 -1.927 1.00 . A A . 8 LYS HG2 1 1
1 104 1 1 8 LYS HG3 H -6.976 5.989 -3.340 1.00 . A A . 8 LYS HG3 1 1
1 105 1 1 8 LYS HZ1 H -9.919 5.312 -0.890 1.00 . A A . 8 LYS HZ1 1 1
1 106 1 1 8 LYS HZ2 H -10.108 6.329 0.448 1.00 . A A . 8 LYS HZ2 1 1
1 107 1 1 8 LYS HZ3 H -9.590 4.734 0.666 1.00 . A A . 8 LYS HZ3 1 1
1 108 1 1 8 LYS N N -8.179 1.970 -3.267 1.00 . A A . 8 LYS N 1 1
1 109 1 1 8 LYS NZ N -9.532 5.564 0.042 1.00 . A A . 8 LYS NZ 1 1
1 110 1 1 8 LYS O O -4.971 2.689 -3.279 1.00 . A A . 8 LYS O 1 1
1 111 1 1 9 LYS C C -5.054 1.550 0.614 1.00 . A A . 9 LYS C 1 1
1 112 1 1 9 LYS CA C -4.776 2.539 -0.516 1.00 . A A . 9 LYS CA 1 1
1 113 1 1 9 LYS CB C -4.213 3.843 0.054 1.00 . A A . 9 LYS CB 1 1
1 114 1 1 9 LYS CD C -4.374 6.263 -0.610 1.00 . A A . 9 LYS CD 1 1
1 115 1 1 9 LYS CE C -3.455 6.912 0.413 1.00 . A A . 9 LYS CE 1 1
1 116 1 1 9 LYS CG C -3.880 4.881 -1.006 1.00 . A A . 9 LYS CG 1 1
1 117 1 1 9 LYS H H -6.832 2.955 -0.796 1.00 . A A . 9 LYS H 1 1
1 118 1 1 9 LYS HA H -4.050 2.104 -1.188 1.00 . A A . 9 LYS HA 1 1
1 119 1 1 9 LYS HB2 H -4.938 4.269 0.731 1.00 . A A . 9 LYS HB2 1 1
1 120 1 1 9 LYS HB3 H -3.311 3.621 0.603 1.00 . A A . 9 LYS HB3 1 1
1 121 1 1 9 LYS HD2 H -4.414 6.887 -1.490 1.00 . A A . 9 LYS HD2 1 1
1 122 1 1 9 LYS HD3 H -5.364 6.173 -0.186 1.00 . A A . 9 LYS HD3 1 1
1 123 1 1 9 LYS HE2 H -3.059 6.144 1.060 1.00 . A A . 9 LYS HE2 1 1
1 124 1 1 9 LYS HE3 H -2.643 7.396 -0.108 1.00 . A A . 9 LYS HE3 1 1
1 125 1 1 9 LYS HG2 H -2.809 4.917 -1.134 1.00 . A A . 9 LYS HG2 1 1
1 126 1 1 9 LYS HG3 H -4.346 4.594 -1.937 1.00 . A A . 9 LYS HG3 1 1
1 127 1 1 9 LYS HZ1 H -3.505 8.647 1.574 1.00 . A A . 9 LYS HZ1 1 1
1 128 1 1 9 LYS HZ2 H -4.607 7.462 2.067 1.00 . A A . 9 LYS HZ2 1 1
1 129 1 1 9 LYS HZ3 H -4.916 8.380 0.680 1.00 . A A . 9 LYS HZ3 1 1
1 130 1 1 9 LYS N N -5.991 2.808 -1.277 1.00 . A A . 9 LYS N 1 1
1 131 1 1 9 LYS NZ N -4.171 7.921 1.242 1.00 . A A . 9 LYS NZ 1 1
1 132 1 1 9 LYS O O -4.715 1.801 1.770 1.00 . A A . 9 LYS O 1 1
1 133 1 1 10 TYR C C -6.125 -1.965 0.581 1.00 . A A . 10 TYR C 1 1
1 134 1 1 10 TYR CA C -6.002 -0.601 1.252 1.00 . A A . 10 TYR CA 1 1
1 135 1 1 10 TYR CB C -7.309 -0.249 1.972 1.00 . A A . 10 TYR CB 1 1
1 136 1 1 10 TYR CD1 C -8.432 -2.469 2.412 1.00 . A A . 10 TYR CD1 1 1
1 137 1 1 10 TYR CD2 C -7.652 -1.212 4.281 1.00 . A A . 10 TYR CD2 1 1
1 138 1 1 10 TYR CE1 C -8.889 -3.458 3.262 1.00 . A A . 10 TYR CE1 1 1
1 139 1 1 10 TYR CE2 C -8.106 -2.196 5.138 1.00 . A A . 10 TYR CE2 1 1
1 140 1 1 10 TYR CG C -7.807 -1.330 2.906 1.00 . A A . 10 TYR CG 1 1
1 141 1 1 10 TYR CZ C -8.723 -3.317 4.624 1.00 . A A . 10 TYR CZ 1 1
1 142 1 1 10 TYR H H -5.921 0.287 -0.668 1.00 . A A . 10 TYR H 1 1
1 143 1 1 10 TYR HA H -5.201 -0.640 1.975 1.00 . A A . 10 TYR HA 1 1
1 144 1 1 10 TYR HB2 H -7.158 0.647 2.555 1.00 . A A . 10 TYR HB2 1 1
1 145 1 1 10 TYR HB3 H -8.077 -0.066 1.235 1.00 . A A . 10 TYR HB3 1 1
1 146 1 1 10 TYR HD1 H -8.558 -2.576 1.345 1.00 . A A . 10 TYR HD1 1 1
1 147 1 1 10 TYR HD2 H -7.169 -0.334 4.681 1.00 . A A . 10 TYR HD2 1 1
1 148 1 1 10 TYR HE1 H -9.371 -4.335 2.859 1.00 . A A . 10 TYR HE1 1 1
1 149 1 1 10 TYR HE2 H -7.976 -2.085 6.205 1.00 . A A . 10 TYR HE2 1 1
1 150 1 1 10 TYR HH H -10.059 -4.569 5.209 1.00 . A A . 10 TYR HH 1 1
1 151 1 1 10 TYR N N -5.676 0.427 0.270 1.00 . A A . 10 TYR N 1 1
1 152 1 1 10 TYR O O -6.765 -2.097 -0.462 1.00 . A A . 10 TYR O 1 1
1 153 1 1 10 TYR OH O -9.177 -4.299 5.473 1.00 . A A . 10 TYR OH 1 1
1 154 1 1 11 CYS C C -6.639 -5.161 1.325 1.00 . A A . 11 CYS C 1 1
1 155 1 1 11 CYS CA C -5.566 -4.329 0.635 1.00 . A A . 11 CYS CA 1 1
1 156 1 1 11 CYS CB C -4.212 -5.030 0.765 1.00 . A A . 11 CYS CB 1 1
1 157 1 1 11 CYS H H -5.019 -2.815 2.017 1.00 . A A . 11 CYS H 1 1
1 158 1 1 11 CYS HA H -5.816 -4.246 -0.412 1.00 . A A . 11 CYS HA 1 1
1 159 1 1 11 CYS HB2 H -3.426 -4.318 0.583 1.00 . A A . 11 CYS HB2 1 1
1 160 1 1 11 CYS HB3 H -4.110 -5.422 1.765 1.00 . A A . 11 CYS HB3 1 1
1 161 1 1 11 CYS N N -5.513 -2.978 1.185 1.00 . A A . 11 CYS N 1 1
1 162 1 1 11 CYS O O -6.624 -5.326 2.545 1.00 . A A . 11 CYS O 1 1
1 163 1 1 11 CYS SG S -3.987 -6.412 -0.400 1.00 . A A . 11 CYS SG 1 1
1 164 1 1 12 SER C C -8.141 -7.940 1.320 1.00 . A A . 12 SER C 1 1
1 165 1 1 12 SER CA C -8.636 -6.521 1.063 1.00 . A A . 12 SER CA 1 1
1 166 1 1 12 SER CB C -9.817 -6.546 0.089 1.00 . A A . 12 SER CB 1 1
1 167 1 1 12 SER H H -7.512 -5.531 -0.432 1.00 . A A . 12 SER H 1 1
1 168 1 1 12 SER HA H -8.960 -6.088 1.997 1.00 . A A . 12 SER HA 1 1
1 169 1 1 12 SER HB2 H -10.033 -5.540 -0.238 1.00 . A A . 12 SER HB2 1 1
1 170 1 1 12 SER HB3 H -9.562 -7.156 -0.765 1.00 . A A . 12 SER HB3 1 1
1 171 1 1 12 SER HG H -11.735 -6.542 0.485 1.00 . A A . 12 SER HG 1 1
1 172 1 1 12 SER N N -7.561 -5.692 0.533 1.00 . A A . 12 SER N 1 1
1 173 1 1 12 SER O O -8.710 -8.669 2.133 1.00 . A A . 12 SER O 1 1
1 174 1 1 12 SER OG O -10.974 -7.083 0.706 1.00 . A A . 12 SER OG 1 1
1 175 1 1 13 THR C C -5.617 -9.729 2.015 1.00 . A A . 13 THR C 1 1
1 176 1 1 13 THR CA C -6.500 -9.654 0.774 1.00 . A A . 13 THR CA 1 1
1 177 1 1 13 THR CB C -5.687 -10.025 -0.467 1.00 . A A . 13 THR CB 1 1
1 178 1 1 13 THR CG2 C -5.459 -11.514 -0.610 1.00 . A A . 13 THR CG2 1 1
1 179 1 1 13 THR H H -6.666 -7.699 -0.009 1.00 . A A . 13 THR H 1 1
1 180 1 1 13 THR HA H -7.313 -10.355 0.882 1.00 . A A . 13 THR HA 1 1
1 181 1 1 13 THR HB H -4.721 -9.546 -0.407 1.00 . A A . 13 THR HB 1 1
1 182 1 1 13 THR HG1 H -6.030 -8.690 -1.859 1.00 . A A . 13 THR HG1 1 1
1 183 1 1 13 THR HG21 H -6.118 -11.908 -1.370 1.00 . A A . 13 THR HG21 1 1
1 184 1 1 13 THR HG22 H -5.663 -12.002 0.332 1.00 . A A . 13 THR HG22 1 1
1 185 1 1 13 THR HG23 H -4.432 -11.695 -0.895 1.00 . A A . 13 THR HG23 1 1
1 186 1 1 13 THR N N -7.075 -8.326 0.623 1.00 . A A . 13 THR N 1 1
1 187 1 1 13 THR O O -5.648 -10.717 2.750 1.00 . A A . 13 THR O 1 1
1 188 1 1 13 THR OG1 O -6.335 -9.575 -1.644 1.00 . A A . 13 THR OG1 1 1
1 189 1 1 14 CYS C C -4.537 -7.812 4.539 1.00 . A A . 14 CYS C 1 1
1 190 1 1 14 CYS CA C -3.941 -8.643 3.404 1.00 . A A . 14 CYS CA 1 1
1 191 1 1 14 CYS CB C -2.580 -8.073 3.008 1.00 . A A . 14 CYS CB 1 1
1 192 1 1 14 CYS H H -4.843 -7.918 1.628 1.00 . A A . 14 CYS H 1 1
1 193 1 1 14 CYS HA H -3.806 -9.656 3.750 1.00 . A A . 14 CYS HA 1 1
1 194 1 1 14 CYS HB2 H -2.692 -7.027 2.766 1.00 . A A . 14 CYS HB2 1 1
1 195 1 1 14 CYS HB3 H -1.900 -8.176 3.839 1.00 . A A . 14 CYS HB3 1 1
1 196 1 1 14 CYS N N -4.829 -8.681 2.247 1.00 . A A . 14 CYS N 1 1
1 197 1 1 14 CYS O O -3.933 -7.681 5.603 1.00 . A A . 14 CYS O 1 1
1 198 1 1 14 CYS SG S -1.823 -8.893 1.569 1.00 . A A . 14 CYS SG 1 1
1 199 1 1 15 ASP C C -5.458 -5.349 5.841 1.00 . A A . 15 ASP C 1 1
1 200 1 1 15 ASP CA C -6.390 -6.436 5.315 1.00 . A A . 15 ASP CA 1 1
1 201 1 1 15 ASP CB C -6.876 -7.315 6.465 1.00 . A A . 15 ASP CB 1 1
1 202 1 1 15 ASP CG C -7.893 -8.347 6.015 1.00 . A A . 15 ASP CG 1 1
1 203 1 1 15 ASP H H -6.158 -7.387 3.448 1.00 . A A . 15 ASP H 1 1
1 204 1 1 15 ASP HA H -7.242 -5.966 4.847 1.00 . A A . 15 ASP HA 1 1
1 205 1 1 15 ASP HB2 H -6.032 -7.832 6.896 1.00 . A A . 15 ASP HB2 1 1
1 206 1 1 15 ASP HB3 H -7.333 -6.691 7.216 1.00 . A A . 15 ASP HB3 1 1
1 207 1 1 15 ASP N N -5.722 -7.251 4.310 1.00 . A A . 15 ASP N 1 1
1 208 1 1 15 ASP O O -5.427 -5.067 7.039 1.00 . A A . 15 ASP O 1 1
1 209 1 1 15 ASP OD1 O -9.068 -7.975 5.817 1.00 . A A . 15 ASP OD1 1 1
1 210 1 1 15 ASP OD2 O -7.511 -9.526 5.860 1.00 . A A . 15 ASP OD2 1 1
1 211 1 1 16 ILE C C -4.221 -2.346 4.741 1.00 . A A . 16 ILE C 1 1
1 212 1 1 16 ILE CA C -3.764 -3.688 5.298 1.00 . A A . 16 ILE CA 1 1
1 213 1 1 16 ILE CB C -2.343 -3.988 4.782 1.00 . A A . 16 ILE CB 1 1
1 214 1 1 16 ILE CD1 C -1.929 -5.869 6.449 1.00 . A A . 16 ILE CD1 1 1
1 215 1 1 16 ILE CG1 C -1.999 -5.465 4.993 1.00 . A A . 16 ILE CG1 1 1
1 216 1 1 16 ILE CG2 C -1.325 -3.099 5.483 1.00 . A A . 16 ILE CG2 1 1
1 217 1 1 16 ILE H H -4.772 -5.014 3.994 1.00 . A A . 16 ILE H 1 1
1 218 1 1 16 ILE HA H -3.730 -3.628 6.376 1.00 . A A . 16 ILE HA 1 1
1 219 1 1 16 ILE HB H -2.312 -3.765 3.727 1.00 . A A . 16 ILE HB 1 1
1 220 1 1 16 ILE HD11 H -2.825 -5.545 6.957 1.00 . A A . 16 ILE HD11 1 1
1 221 1 1 16 ILE HD12 H -1.067 -5.407 6.908 1.00 . A A . 16 ILE HD12 1 1
1 222 1 1 16 ILE HD13 H -1.843 -6.943 6.521 1.00 . A A . 16 ILE HD13 1 1
1 223 1 1 16 ILE HG12 H -2.752 -6.074 4.517 1.00 . A A . 16 ILE HG12 1 1
1 224 1 1 16 ILE HG13 H -1.040 -5.671 4.542 1.00 . A A . 16 ILE HG13 1 1
1 225 1 1 16 ILE HG21 H -1.574 -3.023 6.530 1.00 . A A . 16 ILE HG21 1 1
1 226 1 1 16 ILE HG22 H -1.341 -2.115 5.038 1.00 . A A . 16 ILE HG22 1 1
1 227 1 1 16 ILE HG23 H -0.340 -3.527 5.377 1.00 . A A . 16 ILE HG23 1 1
1 228 1 1 16 ILE N N -4.700 -4.743 4.934 1.00 . A A . 16 ILE N 1 1
1 229 1 1 16 ILE O O -5.055 -2.291 3.838 1.00 . A A . 16 ILE O 1 1
1 230 1 1 17 SER C C -2.787 0.885 4.489 1.00 . A A . 17 SER C 1 1
1 231 1 1 17 SER CA C -4.031 0.074 4.834 1.00 . A A . 17 SER CA 1 1
1 232 1 1 17 SER CB C -4.844 0.796 5.912 1.00 . A A . 17 SER CB 1 1
1 233 1 1 17 SER H H -3.015 -1.370 6.001 1.00 . A A . 17 SER H 1 1
1 234 1 1 17 SER HA H -4.638 -0.029 3.946 1.00 . A A . 17 SER HA 1 1
1 235 1 1 17 SER HB2 H -4.500 1.817 5.997 1.00 . A A . 17 SER HB2 1 1
1 236 1 1 17 SER HB3 H -5.888 0.791 5.637 1.00 . A A . 17 SER HB3 1 1
1 237 1 1 17 SER HG H -3.812 0.309 7.506 1.00 . A A . 17 SER HG 1 1
1 238 1 1 17 SER N N -3.673 -1.265 5.282 1.00 . A A . 17 SER N 1 1
1 239 1 1 17 SER O O -1.694 0.611 4.982 1.00 . A A . 17 SER O 1 1
1 240 1 1 17 SER OG O -4.700 0.162 7.171 1.00 . A A . 17 SER OG 1 1
1 241 1 1 18 PHE C C -2.324 4.200 3.162 1.00 . A A . 18 PHE C 1 1
1 242 1 1 18 PHE CA C -1.871 2.744 3.215 1.00 . A A . 18 PHE CA 1 1
1 243 1 1 18 PHE CB C -1.362 2.301 1.845 1.00 . A A . 18 PHE CB 1 1
1 244 1 1 18 PHE CD1 C 0.542 0.791 2.477 1.00 . A A . 18 PHE CD1 1 1
1 245 1 1 18 PHE CD2 C -1.290 -0.137 1.264 1.00 . A A . 18 PHE CD2 1 1
1 246 1 1 18 PHE CE1 C 1.159 -0.446 2.496 1.00 . A A . 18 PHE CE1 1 1
1 247 1 1 18 PHE CE2 C -0.678 -1.376 1.279 1.00 . A A . 18 PHE CE2 1 1
1 248 1 1 18 PHE CG C -0.689 0.959 1.861 1.00 . A A . 18 PHE CG 1 1
1 249 1 1 18 PHE CZ C 0.547 -1.530 1.895 1.00 . A A . 18 PHE CZ 1 1
1 250 1 1 18 PHE H H -3.858 2.055 3.276 1.00 . A A . 18 PHE H 1 1
1 251 1 1 18 PHE HA H -1.074 2.649 3.937 1.00 . A A . 18 PHE HA 1 1
1 252 1 1 18 PHE HB2 H -2.196 2.241 1.163 1.00 . A A . 18 PHE HB2 1 1
1 253 1 1 18 PHE HB3 H -0.657 3.027 1.478 1.00 . A A . 18 PHE HB3 1 1
1 254 1 1 18 PHE HD1 H 1.019 1.638 2.947 1.00 . A A . 18 PHE HD1 1 1
1 255 1 1 18 PHE HD2 H -2.249 -0.017 0.781 1.00 . A A . 18 PHE HD2 1 1
1 256 1 1 18 PHE HE1 H 2.117 -0.564 2.978 1.00 . A A . 18 PHE HE1 1 1
1 257 1 1 18 PHE HE2 H -1.157 -2.221 0.809 1.00 . A A . 18 PHE HE2 1 1
1 258 1 1 18 PHE HZ H 1.028 -2.498 1.909 1.00 . A A . 18 PHE HZ 1 1
1 259 1 1 18 PHE N N -2.965 1.888 3.635 1.00 . A A . 18 PHE N 1 1
1 260 1 1 18 PHE O O -3.376 4.513 2.605 1.00 . A A . 18 PHE O 1 1
1 261 1 1 19 ASN C C -1.251 7.233 2.568 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C -1.854 6.508 3.769 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C -1.357 7.146 5.067 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C -2.398 7.106 6.167 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H -0.706 4.775 4.179 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H -2.930 6.599 3.724 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H -0.479 6.618 5.408 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H -1.099 8.178 4.877 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H -0.971 7.018 7.549 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H -2.593 7.010 8.144 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N -1.528 5.085 3.749 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N -1.941 7.038 7.412 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O -1.205 8.463 2.536 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O -3.600 7.137 5.903 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 TYR C C -0.315 6.088 -0.795 1.00 . A A . 20 TYR C 1 1
1 276 1 1 20 TYR CA C -0.195 7.046 0.385 1.00 . A A . 20 TYR CA 1 1
1 277 1 1 20 TYR CB C 1.274 7.386 0.635 1.00 . A A . 20 TYR CB 1 1
1 278 1 1 20 TYR CD1 C 1.442 9.895 0.858 1.00 . A A . 20 TYR CD1 1 1
1 279 1 1 20 TYR CD2 C 1.700 8.572 2.823 1.00 . A A . 20 TYR CD2 1 1
1 280 1 1 20 TYR CE1 C 1.626 11.045 1.602 1.00 . A A . 20 TYR CE1 1 1
1 281 1 1 20 TYR CE2 C 1.884 9.716 3.575 1.00 . A A . 20 TYR CE2 1 1
1 282 1 1 20 TYR CG C 1.476 8.641 1.454 1.00 . A A . 20 TYR CG 1 1
1 283 1 1 20 TYR CZ C 1.847 10.950 2.960 1.00 . A A . 20 TYR CZ 1 1
1 284 1 1 20 TYR H H -0.853 5.496 1.658 1.00 . A A . 20 TYR H 1 1
1 285 1 1 20 TYR HA H -0.731 7.953 0.151 1.00 . A A . 20 TYR HA 1 1
1 286 1 1 20 TYR HB2 H 1.740 6.567 1.163 1.00 . A A . 20 TYR HB2 1 1
1 287 1 1 20 TYR HB3 H 1.770 7.524 -0.313 1.00 . A A . 20 TYR HB3 1 1
1 288 1 1 20 TYR HD1 H 1.269 9.966 -0.206 1.00 . A A . 20 TYR HD1 1 1
1 289 1 1 20 TYR HD2 H 1.730 7.604 3.302 1.00 . A A . 20 TYR HD2 1 1
1 290 1 1 20 TYR HE1 H 1.596 12.010 1.121 1.00 . A A . 20 TYR HE1 1 1
1 291 1 1 20 TYR HE2 H 2.057 9.641 4.638 1.00 . A A . 20 TYR HE2 1 1
1 292 1 1 20 TYR HH H 1.442 12.078 4.463 1.00 . A A . 20 TYR HH 1 1
1 293 1 1 20 TYR N N -0.790 6.469 1.581 1.00 . A A . 20 TYR N 1 1
1 294 1 1 20 TYR O O 0.139 4.946 -0.726 1.00 . A A . 20 TYR O 1 1
1 295 1 1 20 TYR OH O 2.030 12.092 3.705 1.00 . A A . 20 TYR OH 1 1
1 296 1 1 21 VAL C C 0.207 5.081 -3.486 1.00 . A A . 21 VAL C 1 1
1 297 1 1 21 VAL CA C -1.104 5.744 -3.074 1.00 . A A . 21 VAL CA 1 1
1 298 1 1 21 VAL CB C -1.637 6.581 -4.251 1.00 . A A . 21 VAL CB 1 1
1 299 1 1 21 VAL CG1 C -1.957 5.690 -5.442 1.00 . A A . 21 VAL CG1 1 1
1 300 1 1 21 VAL CG2 C -2.861 7.377 -3.829 1.00 . A A . 21 VAL CG2 1 1
1 301 1 1 21 VAL H H -1.265 7.479 -1.871 1.00 . A A . 21 VAL H 1 1
1 302 1 1 21 VAL HA H -1.829 4.975 -2.849 1.00 . A A . 21 VAL HA 1 1
1 303 1 1 21 VAL HB H -0.866 7.278 -4.549 1.00 . A A . 21 VAL HB 1 1
1 304 1 1 21 VAL HG11 H -2.207 6.304 -6.294 1.00 . A A . 21 VAL HG11 1 1
1 305 1 1 21 VAL HG12 H -2.794 5.053 -5.199 1.00 . A A . 21 VAL HG12 1 1
1 306 1 1 21 VAL HG13 H -1.097 5.080 -5.678 1.00 . A A . 21 VAL HG13 1 1
1 307 1 1 21 VAL HG21 H -3.532 6.739 -3.273 1.00 . A A . 21 VAL HG21 1 1
1 308 1 1 21 VAL HG22 H -3.367 7.753 -4.707 1.00 . A A . 21 VAL HG22 1 1
1 309 1 1 21 VAL HG23 H -2.556 8.206 -3.207 1.00 . A A . 21 VAL HG23 1 1
1 310 1 1 21 VAL N N -0.926 6.560 -1.877 1.00 . A A . 21 VAL N 1 1
1 311 1 1 21 VAL O O 0.211 3.998 -4.071 1.00 . A A . 21 VAL O 1 1
1 312 1 1 22 LYS C C 2.908 3.924 -2.732 1.00 . A A . 22 LYS C 1 1
1 313 1 1 22 LYS CA C 2.636 5.210 -3.501 1.00 . A A . 22 LYS CA 1 1
1 314 1 1 22 LYS CB C 3.720 6.247 -3.198 1.00 . A A . 22 LYS CB 1 1
1 315 1 1 22 LYS CD C 4.103 8.033 -1.470 1.00 . A A . 22 LYS CD 1 1
1 316 1 1 22 LYS CE C 4.837 8.276 -0.161 1.00 . A A . 22 LYS CE 1 1
1 317 1 1 22 LYS CG C 3.881 6.549 -1.717 1.00 . A A . 22 LYS CG 1 1
1 318 1 1 22 LYS H H 1.251 6.594 -2.698 1.00 . A A . 22 LYS H 1 1
1 319 1 1 22 LYS HA H 2.646 4.987 -4.557 1.00 . A A . 22 LYS HA 1 1
1 320 1 1 22 LYS HB2 H 4.665 5.882 -3.574 1.00 . A A . 22 LYS HB2 1 1
1 321 1 1 22 LYS HB3 H 3.473 7.168 -3.707 1.00 . A A . 22 LYS HB3 1 1
1 322 1 1 22 LYS HD2 H 4.689 8.438 -2.281 1.00 . A A . 22 LYS HD2 1 1
1 323 1 1 22 LYS HD3 H 3.144 8.529 -1.433 1.00 . A A . 22 LYS HD3 1 1
1 324 1 1 22 LYS HE2 H 4.991 9.339 -0.042 1.00 . A A . 22 LYS HE2 1 1
1 325 1 1 22 LYS HE3 H 4.229 7.907 0.652 1.00 . A A . 22 LYS HE3 1 1
1 326 1 1 22 LYS HG2 H 2.988 6.238 -1.197 1.00 . A A . 22 LYS HG2 1 1
1 327 1 1 22 LYS HG3 H 4.731 6.000 -1.338 1.00 . A A . 22 LYS HG3 1 1
1 328 1 1 22 LYS HZ1 H 6.061 6.648 0.301 1.00 . A A . 22 LYS HZ1 1 1
1 329 1 1 22 LYS HZ2 H 6.836 8.145 0.430 1.00 . A A . 22 LYS HZ2 1 1
1 330 1 1 22 LYS HZ3 H 6.528 7.481 -1.095 1.00 . A A . 22 LYS HZ3 1 1
1 331 1 1 22 LYS N N 1.319 5.737 -3.170 1.00 . A A . 22 LYS N 1 1
1 332 1 1 22 LYS NZ N 6.158 7.590 -0.129 1.00 . A A . 22 LYS NZ 1 1
1 333 1 1 22 LYS O O 3.572 3.017 -3.234 1.00 . A A . 22 LYS O 1 1
1 334 1 1 23 THR C C 1.726 1.520 -1.188 1.00 . A A . 23 THR C 1 1
1 335 1 1 23 THR CA C 2.578 2.671 -0.678 1.00 . A A . 23 THR CA 1 1
1 336 1 1 23 THR CB C 2.232 2.981 0.779 1.00 . A A . 23 THR CB 1 1
1 337 1 1 23 THR CG2 C 3.135 2.280 1.771 1.00 . A A . 23 THR CG2 1 1
1 338 1 1 23 THR H H 1.867 4.605 -1.164 1.00 . A A . 23 THR H 1 1
1 339 1 1 23 THR HA H 3.615 2.386 -0.744 1.00 . A A . 23 THR HA 1 1
1 340 1 1 23 THR HB H 1.218 2.662 0.973 1.00 . A A . 23 THR HB 1 1
1 341 1 1 23 THR HG1 H 1.932 4.567 1.888 1.00 . A A . 23 THR HG1 1 1
1 342 1 1 23 THR HG21 H 4.168 2.472 1.515 1.00 . A A . 23 THR HG21 1 1
1 343 1 1 23 THR HG22 H 2.948 1.218 1.739 1.00 . A A . 23 THR HG22 1 1
1 344 1 1 23 THR HG23 H 2.936 2.652 2.765 1.00 . A A . 23 THR HG23 1 1
1 345 1 1 23 THR N N 2.390 3.851 -1.510 1.00 . A A . 23 THR N 1 1
1 346 1 1 23 THR O O 2.167 0.371 -1.213 1.00 . A A . 23 THR O 1 1
1 347 1 1 23 THR OG1 O 2.316 4.373 1.030 1.00 . A A . 23 THR OG1 1 1
1 348 1 1 24 TYR C C 0.188 0.225 -3.407 1.00 . A A . 24 TYR C 1 1
1 349 1 1 24 TYR CA C -0.395 0.825 -2.137 1.00 . A A . 24 TYR CA 1 1
1 350 1 1 24 TYR CB C -1.769 1.432 -2.423 1.00 . A A . 24 TYR CB 1 1
1 351 1 1 24 TYR CD1 C -3.127 -0.651 -1.988 1.00 . A A . 24 TYR CD1 1 1
1 352 1 1 24 TYR CD2 C -3.478 0.515 -4.038 1.00 . A A . 24 TYR CD2 1 1
1 353 1 1 24 TYR CE1 C -4.078 -1.585 -2.352 1.00 . A A . 24 TYR CE1 1 1
1 354 1 1 24 TYR CE2 C -4.431 -0.414 -4.408 1.00 . A A . 24 TYR CE2 1 1
1 355 1 1 24 TYR CG C -2.811 0.413 -2.824 1.00 . A A . 24 TYR CG 1 1
1 356 1 1 24 TYR CZ C -4.727 -1.463 -3.562 1.00 . A A . 24 TYR CZ 1 1
1 357 1 1 24 TYR H H 0.216 2.772 -1.577 1.00 . A A . 24 TYR H 1 1
1 358 1 1 24 TYR HA H -0.495 0.048 -1.397 1.00 . A A . 24 TYR HA 1 1
1 359 1 1 24 TYR HB2 H -2.121 1.937 -1.537 1.00 . A A . 24 TYR HB2 1 1
1 360 1 1 24 TYR HB3 H -1.677 2.149 -3.225 1.00 . A A . 24 TYR HB3 1 1
1 361 1 1 24 TYR HD1 H -2.617 -0.744 -1.042 1.00 . A A . 24 TYR HD1 1 1
1 362 1 1 24 TYR HD2 H -3.243 1.336 -4.699 1.00 . A A . 24 TYR HD2 1 1
1 363 1 1 24 TYR HE1 H -4.310 -2.405 -1.689 1.00 . A A . 24 TYR HE1 1 1
1 364 1 1 24 TYR HE2 H -4.939 -0.318 -5.357 1.00 . A A . 24 TYR HE2 1 1
1 365 1 1 24 TYR HH H -5.579 -2.597 -4.860 1.00 . A A . 24 TYR HH 1 1
1 366 1 1 24 TYR N N 0.507 1.836 -1.609 1.00 . A A . 24 TYR N 1 1
1 367 1 1 24 TYR O O -0.028 -0.949 -3.711 1.00 . A A . 24 TYR O 1 1
1 368 1 1 24 TYR OH O -5.675 -2.390 -3.927 1.00 . A A . 24 TYR OH 1 1
1 369 1 1 25 LEU C C 2.783 -0.283 -5.031 1.00 . A A . 25 LEU C 1 1
1 370 1 1 25 LEU CA C 1.582 0.590 -5.364 1.00 . A A . 25 LEU CA 1 1
1 371 1 1 25 LEU CB C 2.021 1.789 -6.208 1.00 . A A . 25 LEU CB 1 1
1 372 1 1 25 LEU CD1 C 1.192 3.961 -7.144 1.00 . A A . 25 LEU CD1 1 1
1 373 1 1 25 LEU CD2 C 0.713 1.821 -8.346 1.00 . A A . 25 LEU CD2 1 1
1 374 1 1 25 LEU CG C 0.899 2.477 -6.987 1.00 . A A . 25 LEU CG 1 1
1 375 1 1 25 LEU H H 1.092 1.958 -3.826 1.00 . A A . 25 LEU H 1 1
1 376 1 1 25 LEU HA H 0.867 0.004 -5.920 1.00 . A A . 25 LEU HA 1 1
1 377 1 1 25 LEU HB2 H 2.477 2.516 -5.553 1.00 . A A . 25 LEU HB2 1 1
1 378 1 1 25 LEU HB3 H 2.763 1.451 -6.915 1.00 . A A . 25 LEU HB3 1 1
1 379 1 1 25 LEU HD11 H 1.802 4.297 -6.320 1.00 . A A . 25 LEU HD11 1 1
1 380 1 1 25 LEU HD12 H 0.263 4.513 -7.154 1.00 . A A . 25 LEU HD12 1 1
1 381 1 1 25 LEU HD13 H 1.718 4.127 -8.073 1.00 . A A . 25 LEU HD13 1 1
1 382 1 1 25 LEU HD21 H -0.049 1.059 -8.277 1.00 . A A . 25 LEU HD21 1 1
1 383 1 1 25 LEU HD22 H 1.644 1.371 -8.658 1.00 . A A . 25 LEU HD22 1 1
1 384 1 1 25 LEU HD23 H 0.413 2.566 -9.068 1.00 . A A . 25 LEU HD23 1 1
1 385 1 1 25 LEU HG H -0.026 2.377 -6.436 1.00 . A A . 25 LEU HG 1 1
1 386 1 1 25 LEU N N 0.944 1.038 -4.135 1.00 . A A . 25 LEU N 1 1
1 387 1 1 25 LEU O O 3.000 -1.326 -5.646 1.00 . A A . 25 LEU O 1 1
1 388 1 1 26 ALA C C 4.346 -1.928 -3.022 1.00 . A A . 26 ALA C 1 1
1 389 1 1 26 ALA CA C 4.731 -0.576 -3.609 1.00 . A A . 26 ALA CA 1 1
1 390 1 1 26 ALA CB C 5.515 0.241 -2.593 1.00 . A A . 26 ALA CB 1 1
1 391 1 1 26 ALA H H 3.323 0.994 -3.593 1.00 . A A . 26 ALA H 1 1
1 392 1 1 26 ALA HA H 5.358 -0.732 -4.472 1.00 . A A . 26 ALA HA 1 1
1 393 1 1 26 ALA HB1 H 5.090 0.097 -1.611 1.00 . A A . 26 ALA HB1 1 1
1 394 1 1 26 ALA HB2 H 5.467 1.287 -2.857 1.00 . A A . 26 ALA HB2 1 1
1 395 1 1 26 ALA HB3 H 6.546 -0.083 -2.590 1.00 . A A . 26 ALA HB3 1 1
1 396 1 1 26 ALA N N 3.554 0.156 -4.043 1.00 . A A . 26 ALA N 1 1
1 397 1 1 26 ALA O O 5.107 -2.890 -3.111 1.00 . A A . 26 ALA O 1 1
1 398 1 1 27 HIS C C 2.304 -4.252 -2.903 1.00 . A A . 27 HIS C 1 1
1 399 1 1 27 HIS CA C 2.688 -3.242 -1.824 1.00 . A A . 27 HIS CA 1 1
1 400 1 1 27 HIS CB C 1.493 -2.980 -0.902 1.00 . A A . 27 HIS CB 1 1
1 401 1 1 27 HIS CD2 C -0.281 -4.861 -0.784 1.00 . A A . 27 HIS CD2 1 1
1 402 1 1 27 HIS CE1 C 0.580 -6.066 0.790 1.00 . A A . 27 HIS CE1 1 1
1 403 1 1 27 HIS CG C 0.855 -4.234 -0.389 1.00 . A A . 27 HIS CG 1 1
1 404 1 1 27 HIS H H 2.589 -1.199 -2.378 1.00 . A A . 27 HIS H 1 1
1 405 1 1 27 HIS HA H 3.497 -3.653 -1.238 1.00 . A A . 27 HIS HA 1 1
1 406 1 1 27 HIS HB2 H 1.823 -2.402 -0.052 1.00 . A A . 27 HIS HB2 1 1
1 407 1 1 27 HIS HB3 H 0.744 -2.421 -1.444 1.00 . A A . 27 HIS HB3 1 1
1 408 1 1 27 HIS HD1 H 2.213 -4.829 1.111 1.00 . A A . 27 HIS HD1 1 1
1 409 1 1 27 HIS HD2 H -0.958 -4.521 -1.554 1.00 . A A . 27 HIS HD2 1 1
1 410 1 1 27 HIS HE1 H 0.751 -6.854 1.507 1.00 . A A . 27 HIS HE1 1 1
1 411 1 1 27 HIS N N 3.159 -1.999 -2.421 1.00 . A A . 27 HIS N 1 1
1 412 1 1 27 HIS ND1 N 1.389 -5.012 0.614 1.00 . A A . 27 HIS ND1 1 1
1 413 1 1 27 HIS NE2 N -0.448 -6.019 -0.034 1.00 . A A . 27 HIS NE2 1 1
1 414 1 1 27 HIS O O 2.586 -5.443 -2.778 1.00 . A A . 27 HIS O 1 1
1 415 1 1 28 LYS C C 2.434 -5.083 -5.885 1.00 . A A . 28 LYS C 1 1
1 416 1 1 28 LYS CA C 1.237 -4.637 -5.052 1.00 . A A . 28 LYS CA 1 1
1 417 1 1 28 LYS CB C 0.222 -3.916 -5.940 1.00 . A A . 28 LYS CB 1 1
1 418 1 1 28 LYS CD C -2.018 -4.055 -7.071 1.00 . A A . 28 LYS CD 1 1
1 419 1 1 28 LYS CE C -2.831 -4.881 -8.054 1.00 . A A . 28 LYS CE 1 1
1 420 1 1 28 LYS CG C -0.830 -4.837 -6.535 1.00 . A A . 28 LYS CG 1 1
1 421 1 1 28 LYS H H 1.458 -2.812 -4.001 1.00 . A A . 28 LYS H 1 1
1 422 1 1 28 LYS HA H 0.768 -5.511 -4.622 1.00 . A A . 28 LYS HA 1 1
1 423 1 1 28 LYS HB2 H -0.282 -3.162 -5.354 1.00 . A A . 28 LYS HB2 1 1
1 424 1 1 28 LYS HB3 H 0.749 -3.436 -6.752 1.00 . A A . 28 LYS HB3 1 1
1 425 1 1 28 LYS HD2 H -2.652 -3.772 -6.244 1.00 . A A . 28 LYS HD2 1 1
1 426 1 1 28 LYS HD3 H -1.656 -3.169 -7.571 1.00 . A A . 28 LYS HD3 1 1
1 427 1 1 28 LYS HE2 H -2.672 -5.928 -7.844 1.00 . A A . 28 LYS HE2 1 1
1 428 1 1 28 LYS HE3 H -3.877 -4.644 -7.925 1.00 . A A . 28 LYS HE3 1 1
1 429 1 1 28 LYS HG2 H -0.388 -5.399 -7.345 1.00 . A A . 28 LYS HG2 1 1
1 430 1 1 28 LYS HG3 H -1.173 -5.517 -5.769 1.00 . A A . 28 LYS HG3 1 1
1 431 1 1 28 LYS HZ1 H -2.677 -3.625 -9.716 1.00 . A A . 28 LYS HZ1 1 1
1 432 1 1 28 LYS HZ2 H -2.950 -5.248 -10.107 1.00 . A A . 28 LYS HZ2 1 1
1 433 1 1 28 LYS HZ3 H -1.420 -4.751 -9.589 1.00 . A A . 28 LYS HZ3 1 1
1 434 1 1 28 LYS N N 1.657 -3.771 -3.958 1.00 . A A . 28 LYS N 1 1
1 435 1 1 28 LYS NZ N -2.442 -4.607 -9.465 1.00 . A A . 28 LYS NZ 1 1
1 436 1 1 28 LYS O O 2.463 -6.199 -6.402 1.00 . A A . 28 LYS O 1 1
1 437 1 1 29 GLN C C 5.656 -5.244 -5.952 1.00 . A A . 29 GLN C 1 1
1 438 1 1 29 GLN CA C 4.618 -4.499 -6.790 1.00 . A A . 29 GLN CA 1 1
1 439 1 1 29 GLN CB C 5.226 -3.208 -7.340 1.00 . A A . 29 GLN CB 1 1
1 440 1 1 29 GLN CD C 4.852 -3.046 -9.833 1.00 . A A . 29 GLN CD 1 1
1 441 1 1 29 GLN CG C 5.835 -3.365 -8.723 1.00 . A A . 29 GLN CG 1 1
1 442 1 1 29 GLN H H 3.335 -3.324 -5.581 1.00 . A A . 29 GLN H 1 1
1 443 1 1 29 GLN HA H 4.326 -5.127 -7.617 1.00 . A A . 29 GLN HA 1 1
1 444 1 1 29 GLN HB2 H 4.453 -2.454 -7.394 1.00 . A A . 29 GLN HB2 1 1
1 445 1 1 29 GLN HB3 H 5.999 -2.871 -6.665 1.00 . A A . 29 GLN HB3 1 1
1 446 1 1 29 GLN HE21 H 5.925 -1.459 -10.363 1.00 . A A . 29 GLN HE21 1 1
1 447 1 1 29 GLN HE22 H 4.500 -1.746 -11.296 1.00 . A A . 29 GLN HE22 1 1
1 448 1 1 29 GLN HG2 H 6.679 -2.696 -8.810 1.00 . A A . 29 GLN HG2 1 1
1 449 1 1 29 GLN HG3 H 6.172 -4.384 -8.841 1.00 . A A . 29 GLN HG3 1 1
1 450 1 1 29 GLN N N 3.418 -4.199 -6.014 1.00 . A A . 29 GLN N 1 1
1 451 1 1 29 GLN NE2 N 5.119 -1.976 -10.572 1.00 . A A . 29 GLN NE2 1 1
1 452 1 1 29 GLN O O 6.535 -5.914 -6.496 1.00 . A A . 29 GLN O 1 1
1 453 1 1 29 GLN OE1 O 3.863 -3.755 -10.025 1.00 . A A . 29 GLN OE1 1 1
1 454 1 1 30 PHE C C 5.885 -7.007 -3.071 1.00 . A A . 30 PHE C 1 1
1 455 1 1 30 PHE CA C 6.506 -5.781 -3.734 1.00 . A A . 30 PHE CA 1 1
1 456 1 1 30 PHE CB C 6.995 -4.804 -2.665 1.00 . A A . 30 PHE CB 1 1
1 457 1 1 30 PHE CD1 C 8.339 -6.361 -1.227 1.00 . A A . 30 PHE CD1 1 1
1 458 1 1 30 PHE CD2 C 9.437 -4.476 -2.190 1.00 . A A . 30 PHE CD2 1 1
1 459 1 1 30 PHE CE1 C 9.522 -6.748 -0.627 1.00 . A A . 30 PHE CE1 1 1
1 460 1 1 30 PHE CE2 C 10.624 -4.858 -1.593 1.00 . A A . 30 PHE CE2 1 1
1 461 1 1 30 PHE CG C 8.283 -5.222 -2.014 1.00 . A A . 30 PHE CG 1 1
1 462 1 1 30 PHE CZ C 10.666 -5.996 -0.811 1.00 . A A . 30 PHE CZ 1 1
1 463 1 1 30 PHE H H 4.846 -4.569 -4.250 1.00 . A A . 30 PHE H 1 1
1 464 1 1 30 PHE HA H 7.351 -6.100 -4.326 1.00 . A A . 30 PHE HA 1 1
1 465 1 1 30 PHE HB2 H 7.150 -3.835 -3.115 1.00 . A A . 30 PHE HB2 1 1
1 466 1 1 30 PHE HB3 H 6.244 -4.720 -1.893 1.00 . A A . 30 PHE HB3 1 1
1 467 1 1 30 PHE HD1 H 7.446 -6.950 -1.082 1.00 . A A . 30 PHE HD1 1 1
1 468 1 1 30 PHE HD2 H 9.405 -3.586 -2.802 1.00 . A A . 30 PHE HD2 1 1
1 469 1 1 30 PHE HE1 H 9.553 -7.638 -0.016 1.00 . A A . 30 PHE HE1 1 1
1 470 1 1 30 PHE HE2 H 11.517 -4.268 -1.739 1.00 . A A . 30 PHE HE2 1 1
1 471 1 1 30 PHE HZ H 11.592 -6.297 -0.343 1.00 . A A . 30 PHE HZ 1 1
1 472 1 1 30 PHE N N 5.561 -5.120 -4.630 1.00 . A A . 30 PHE N 1 1
1 473 1 1 30 PHE O O 6.463 -8.093 -3.091 1.00 . A A . 30 PHE O 1 1
1 474 1 1 31 TYR C C 3.399 -8.883 -2.812 1.00 . A A . 31 TYR C 1 1
1 475 1 1 31 TYR CA C 4.019 -7.921 -1.804 1.00 . A A . 31 TYR CA 1 1
1 476 1 1 31 TYR CB C 2.936 -7.373 -0.874 1.00 . A A . 31 TYR CB 1 1
1 477 1 1 31 TYR CD1 C 1.644 -9.309 0.105 1.00 . A A . 31 TYR CD1 1 1
1 478 1 1 31 TYR CD2 C 3.204 -8.175 1.505 1.00 . A A . 31 TYR CD2 1 1
1 479 1 1 31 TYR CE1 C 1.324 -10.161 1.145 1.00 . A A . 31 TYR CE1 1 1
1 480 1 1 31 TYR CE2 C 2.889 -9.023 2.550 1.00 . A A . 31 TYR CE2 1 1
1 481 1 1 31 TYR CG C 2.588 -8.303 0.267 1.00 . A A . 31 TYR CG 1 1
1 482 1 1 31 TYR CZ C 1.949 -10.014 2.365 1.00 . A A . 31 TYR CZ 1 1
1 483 1 1 31 TYR H H 4.296 -5.937 -2.491 1.00 . A A . 31 TYR H 1 1
1 484 1 1 31 TYR HA H 4.748 -8.457 -1.216 1.00 . A A . 31 TYR HA 1 1
1 485 1 1 31 TYR HB2 H 3.275 -6.441 -0.447 1.00 . A A . 31 TYR HB2 1 1
1 486 1 1 31 TYR HB3 H 2.036 -7.196 -1.444 1.00 . A A . 31 TYR HB3 1 1
1 487 1 1 31 TYR HD1 H 1.157 -9.422 -0.852 1.00 . A A . 31 TYR HD1 1 1
1 488 1 1 31 TYR HD2 H 3.940 -7.398 1.648 1.00 . A A . 31 TYR HD2 1 1
1 489 1 1 31 TYR HE1 H 0.586 -10.937 0.999 1.00 . A A . 31 TYR HE1 1 1
1 490 1 1 31 TYR HE2 H 3.379 -8.908 3.506 1.00 . A A . 31 TYR HE2 1 1
1 491 1 1 31 TYR HH H 0.684 -10.852 3.545 1.00 . A A . 31 TYR HH 1 1
1 492 1 1 31 TYR N N 4.708 -6.827 -2.478 1.00 . A A . 31 TYR N 1 1
1 493 1 1 31 TYR O O 3.626 -10.091 -2.751 1.00 . A A . 31 TYR O 1 1
1 494 1 1 31 TYR OH O 1.633 -10.860 3.403 1.00 . A A . 31 TYR OH 1 1
1 495 1 1 32 HIS C C 2.760 -9.142 -6.057 1.00 . A A . 32 HIS C 1 1
1 496 1 1 32 HIS CA C 1.964 -9.155 -4.757 1.00 . A A . 32 HIS CA 1 1
1 497 1 1 32 HIS CB C 0.542 -8.650 -5.007 1.00 . A A . 32 HIS CB 1 1
1 498 1 1 32 HIS CD2 C -0.394 -7.792 -2.751 1.00 . A A . 32 HIS CD2 1 1
1 499 1 1 32 HIS CE1 C -1.842 -9.348 -2.350 1.00 . A A . 32 HIS CE1 1 1
1 500 1 1 32 HIS CG C -0.324 -8.668 -3.785 1.00 . A A . 32 HIS CG 1 1
1 501 1 1 32 HIS H H 2.471 -7.372 -3.735 1.00 . A A . 32 HIS H 1 1
1 502 1 1 32 HIS HA H 1.915 -10.169 -4.389 1.00 . A A . 32 HIS HA 1 1
1 503 1 1 32 HIS HB2 H 0.587 -7.632 -5.366 1.00 . A A . 32 HIS HB2 1 1
1 504 1 1 32 HIS HB3 H 0.074 -9.270 -5.757 1.00 . A A . 32 HIS HB3 1 1
1 505 1 1 32 HIS HD1 H -1.443 -10.432 -4.073 1.00 . A A . 32 HIS HD1 1 1
1 506 1 1 32 HIS HD2 H 0.203 -6.900 -2.632 1.00 . A A . 32 HIS HD2 1 1
1 507 1 1 32 HIS HE1 H -2.612 -9.942 -1.881 1.00 . A A . 32 HIS HE1 1 1
1 508 1 1 32 HIS N N 2.615 -8.341 -3.737 1.00 . A A . 32 HIS N 1 1
1 509 1 1 32 HIS ND1 N -1.251 -9.650 -3.514 1.00 . A A . 32 HIS ND1 1 1
1 510 1 1 32 HIS NE2 N -1.357 -8.229 -1.848 1.00 . A A . 32 HIS NE2 1 1
1 511 1 1 32 HIS O O 2.189 -9.098 -7.147 1.00 . A A . 32 HIS O 1 1
1 512 1 1 33 LYS C C 6.424 -9.287 -6.678 1.00 . A A . 33 LYS C 1 1
1 513 1 1 33 LYS CA C 4.961 -9.178 -7.100 1.00 . A A . 33 LYS CA 1 1
1 514 1 1 33 LYS CB C 4.745 -7.905 -7.924 1.00 . A A . 33 LYS CB 1 1
1 515 1 1 33 LYS CD C 4.689 -8.125 -10.429 1.00 . A A . 33 LYS CD 1 1
1 516 1 1 33 LYS CE C 4.885 -9.539 -10.956 1.00 . A A . 33 LYS CE 1 1
1 517 1 1 33 LYS CG C 3.869 -8.115 -9.148 1.00 . A A . 33 LYS CG 1 1
1 518 1 1 33 LYS H H 4.480 -9.219 -5.039 1.00 . A A . 33 LYS H 1 1
1 519 1 1 33 LYS HA H 4.710 -10.035 -7.706 1.00 . A A . 33 LYS HA 1 1
1 520 1 1 33 LYS HB2 H 4.277 -7.161 -7.297 1.00 . A A . 33 LYS HB2 1 1
1 521 1 1 33 LYS HB3 H 5.705 -7.534 -8.252 1.00 . A A . 33 LYS HB3 1 1
1 522 1 1 33 LYS HD2 H 4.176 -7.542 -11.179 1.00 . A A . 33 LYS HD2 1 1
1 523 1 1 33 LYS HD3 H 5.656 -7.687 -10.231 1.00 . A A . 33 LYS HD3 1 1
1 524 1 1 33 LYS HE2 H 3.917 -9.995 -11.094 1.00 . A A . 33 LYS HE2 1 1
1 525 1 1 33 LYS HE3 H 5.397 -9.487 -11.906 1.00 . A A . 33 LYS HE3 1 1
1 526 1 1 33 LYS HG2 H 3.356 -9.060 -9.055 1.00 . A A . 33 LYS HG2 1 1
1 527 1 1 33 LYS HG3 H 3.145 -7.316 -9.202 1.00 . A A . 33 LYS HG3 1 1
1 528 1 1 33 LYS HZ1 H 6.326 -10.996 -10.552 1.00 . A A . 33 LYS HZ1 1 1
1 529 1 1 33 LYS HZ2 H 5.054 -10.964 -9.438 1.00 . A A . 33 LYS HZ2 1 1
1 530 1 1 33 LYS HZ3 H 6.249 -9.768 -9.390 1.00 . A A . 33 LYS HZ3 1 1
1 531 1 1 33 LYS N N 4.084 -9.183 -5.934 1.00 . A A . 33 LYS N 1 1
1 532 1 1 33 LYS NZ N 5.684 -10.375 -10.019 1.00 . A A . 33 LYS NZ 1 1
1 533 1 1 33 LYS O O 7.170 -8.309 -6.730 1.00 . A A . 33 LYS O 1 1
1 534 1 1 34 ASN C C 8.997 -11.433 -6.913 1.00 . A A . 34 ASN C 1 1
1 535 1 1 34 ASN CA C 8.199 -10.717 -5.827 1.00 . A A . 34 ASN CA 1 1
1 536 1 1 34 ASN CB C 8.217 -11.541 -4.538 1.00 . A A . 34 ASN CB 1 1
1 537 1 1 34 ASN CG C 7.532 -12.884 -4.701 1.00 . A A . 34 ASN CG 1 1
1 538 1 1 34 ASN H H 6.185 -11.222 -6.239 1.00 . A A . 34 ASN H 1 1
1 539 1 1 34 ASN HA H 8.655 -9.757 -5.636 1.00 . A A . 34 ASN HA 1 1
1 540 1 1 34 ASN HB2 H 9.241 -11.714 -4.243 1.00 . A A . 34 ASN HB2 1 1
1 541 1 1 34 ASN HB3 H 7.709 -10.990 -3.760 1.00 . A A . 34 ASN HB3 1 1
1 542 1 1 34 ASN HD21 H 8.596 -13.637 -3.199 1.00 . A A . 34 ASN HD21 1 1
1 543 1 1 34 ASN HD22 H 7.482 -14.723 -3.948 1.00 . A A . 34 ASN HD22 1 1
1 544 1 1 34 ASN N N 6.826 -10.482 -6.259 1.00 . A A . 34 ASN N 1 1
1 545 1 1 34 ASN ND2 N 7.908 -13.845 -3.865 1.00 . A A . 34 ASN ND2 1 1
1 546 1 1 34 ASN O O 9.899 -12.216 -6.618 1.00 . A A . 34 ASN O 1 1
1 547 1 1 34 ASN OD1 O 6.675 -13.055 -5.568 1.00 . A A . 34 ASN OD1 1 1
1 548 1 1 35 LYS C C 8.811 -11.231 -10.622 1.00 . A A . 35 LYS C 1 1
1 549 1 1 35 LYS CA C 9.342 -11.777 -9.297 1.00 . A A . 35 LYS CA 1 1
1 550 1 1 35 LYS CB C 9.176 -13.298 -9.251 1.00 . A A . 35 LYS CB 1 1
1 551 1 1 35 LYS CD C 11.544 -13.918 -8.686 1.00 . A A . 35 LYS CD 1 1
1 552 1 1 35 LYS CE C 11.287 -14.752 -7.441 1.00 . A A . 35 LYS CE 1 1
1 553 1 1 35 LYS CG C 10.415 -14.059 -9.693 1.00 . A A . 35 LYS CG 1 1
1 554 1 1 35 LYS H H 7.930 -10.525 -8.339 1.00 . A A . 35 LYS H 1 1
1 555 1 1 35 LYS HA H 10.392 -11.537 -9.218 1.00 . A A . 35 LYS HA 1 1
1 556 1 1 35 LYS HB2 H 8.942 -13.592 -8.238 1.00 . A A . 35 LYS HB2 1 1
1 557 1 1 35 LYS HB3 H 8.357 -13.579 -9.897 1.00 . A A . 35 LYS HB3 1 1
1 558 1 1 35 LYS HD2 H 12.465 -14.248 -9.143 1.00 . A A . 35 LYS HD2 1 1
1 559 1 1 35 LYS HD3 H 11.633 -12.879 -8.401 1.00 . A A . 35 LYS HD3 1 1
1 560 1 1 35 LYS HE2 H 11.792 -14.292 -6.604 1.00 . A A . 35 LYS HE2 1 1
1 561 1 1 35 LYS HE3 H 10.224 -14.773 -7.251 1.00 . A A . 35 LYS HE3 1 1
1 562 1 1 35 LYS HG2 H 10.165 -15.105 -9.796 1.00 . A A . 35 LYS HG2 1 1
1 563 1 1 35 LYS HG3 H 10.743 -13.670 -10.646 1.00 . A A . 35 LYS HG3 1 1
1 564 1 1 35 LYS HZ1 H 12.093 -16.520 -6.676 1.00 . A A . 35 LYS HZ1 1 1
1 565 1 1 35 LYS HZ2 H 12.580 -16.175 -8.259 1.00 . A A . 35 LYS HZ2 1 1
1 566 1 1 35 LYS HZ3 H 11.020 -16.757 -7.963 1.00 . A A . 35 LYS HZ3 1 1
1 567 1 1 35 LYS N N 8.657 -11.159 -8.168 1.00 . A A . 35 LYS N 1 1
1 568 1 1 35 LYS NZ N 11.779 -16.148 -7.596 1.00 . A A . 35 LYS NZ 1 1
1 569 1 1 35 LYS O O 8.357 -11.989 -11.479 1.00 . A A . 35 LYS O 1 1
1 570 1 1 36 PRO C C 9.288 -9.546 -13.229 1.00 . A A . 36 PRO C 1 1
1 571 1 1 36 PRO CA C 8.386 -9.256 -12.033 1.00 . A A . 36 PRO CA 1 1
1 572 1 1 36 PRO CB C 8.420 -7.766 -11.688 1.00 . A A . 36 PRO CB 1 1
1 573 1 1 36 PRO CD C 9.392 -8.922 -9.836 1.00 . A A . 36 PRO CD 1 1
1 574 1 1 36 PRO CG C 9.460 -7.646 -10.628 1.00 . A A . 36 PRO CG 1 1
1 575 1 1 36 PRO HA H 7.374 -9.551 -12.268 1.00 . A A . 36 PRO HA 1 1
1 576 1 1 36 PRO HB2 H 8.683 -7.195 -12.567 1.00 . A A . 36 PRO HB2 1 1
1 577 1 1 36 PRO HB3 H 7.451 -7.455 -11.326 1.00 . A A . 36 PRO HB3 1 1
1 578 1 1 36 PRO HD2 H 10.376 -9.209 -9.497 1.00 . A A . 36 PRO HD2 1 1
1 579 1 1 36 PRO HD3 H 8.719 -8.811 -8.998 1.00 . A A . 36 PRO HD3 1 1
1 580 1 1 36 PRO HG2 H 10.434 -7.538 -11.081 1.00 . A A . 36 PRO HG2 1 1
1 581 1 1 36 PRO HG3 H 9.243 -6.800 -9.994 1.00 . A A . 36 PRO HG3 1 1
1 582 1 1 36 PRO N N 8.864 -9.901 -10.807 1.00 . A A . 36 PRO N 1 1
1 583 1 1 36 PRO O O 10.407 -8.995 -13.272 1.00 . A A . 36 PRO O 1 1
1 584 1 1 36 PRO OXT O 8.867 -10.323 -14.111 1.00 . A A . 36 PRO OXT 1 1
1 585 2 2 1 ZN ZN ZN -1.913 -7.368 -0.143 1.00 . B A . 37 ZN ZN 1 1
2 586 1 1 1 GLY C C -20.961 0.037 1.040 1.00 . A A . 1 GLY C 1 1
2 587 1 1 1 GLY CA C -22.149 0.438 1.894 1.00 . A A . 1 GLY CA 1 1
2 588 1 1 1 GLY H1 H -23.098 -1.365 2.352 1.00 . A A . 1 GLY H1 1 1
2 589 1 1 1 GLY H2 H -23.407 -0.806 0.785 1.00 . A A . 1 GLY H2 1 1
2 590 1 1 1 GLY H3 H -24.163 -0.072 2.109 1.00 . A A . 1 GLY H3 1 1
2 591 1 1 1 GLY HA2 H -22.484 1.418 1.587 1.00 . A A . 1 GLY HA2 1 1
2 592 1 1 1 GLY HA3 H -21.836 0.485 2.926 1.00 . A A . 1 GLY HA3 1 1
2 593 1 1 1 GLY N N -23.283 -0.518 1.777 1.00 . A A . 1 GLY N 1 1
2 594 1 1 1 GLY O O -20.184 0.888 0.609 1.00 . A A . 1 GLY O 1 1
2 595 1 1 2 SER C C -20.203 -2.876 -0.949 1.00 . A A . 2 SER C 1 1
2 596 1 1 2 SER CA C -19.721 -1.774 -0.011 1.00 . A A . 2 SER CA 1 1
2 597 1 1 2 SER CB C -18.606 -2.307 0.891 1.00 . A A . 2 SER CB 1 1
2 598 1 1 2 SER H H -21.476 -1.891 1.169 1.00 . A A . 2 SER H 1 1
2 599 1 1 2 SER HA H -19.336 -0.957 -0.602 1.00 . A A . 2 SER HA 1 1
2 600 1 1 2 SER HB2 H -19.030 -2.643 1.825 1.00 . A A . 2 SER HB2 1 1
2 601 1 1 2 SER HB3 H -18.114 -3.133 0.400 1.00 . A A . 2 SER HB3 1 1
2 602 1 1 2 SER HG H -18.004 -0.681 1.802 1.00 . A A . 2 SER HG 1 1
2 603 1 1 2 SER N N -20.822 -1.261 0.797 1.00 . A A . 2 SER N 1 1
2 604 1 1 2 SER O O -20.652 -3.932 -0.503 1.00 . A A . 2 SER O 1 1
2 605 1 1 2 SER OG O -17.646 -1.300 1.163 1.00 . A A . 2 SER OG 1 1
2 606 1 1 3 ALA C C -19.338 -4.352 -3.821 1.00 . A A . 3 ALA C 1 1
2 607 1 1 3 ALA CA C -20.531 -3.592 -3.251 1.00 . A A . 3 ALA CA 1 1
2 608 1 1 3 ALA CB C -21.298 -2.898 -4.367 1.00 . A A . 3 ALA CB 1 1
2 609 1 1 3 ALA H H -19.739 -1.762 -2.543 1.00 . A A . 3 ALA H 1 1
2 610 1 1 3 ALA HA H -21.196 -4.296 -2.772 1.00 . A A . 3 ALA HA 1 1
2 611 1 1 3 ALA HB1 H -20.959 -1.876 -4.454 1.00 . A A . 3 ALA HB1 1 1
2 612 1 1 3 ALA HB2 H -22.354 -2.909 -4.138 1.00 . A A . 3 ALA HB2 1 1
2 613 1 1 3 ALA HB3 H -21.126 -3.416 -5.298 1.00 . A A . 3 ALA HB3 1 1
2 614 1 1 3 ALA N N -20.106 -2.622 -2.250 1.00 . A A . 3 ALA N 1 1
2 615 1 1 3 ALA O O -19.354 -4.775 -4.977 1.00 . A A . 3 ALA O 1 1
2 616 1 1 4 ALA C C -16.467 -4.560 -4.640 1.00 . A A . 4 ALA C 1 1
2 617 1 1 4 ALA CA C -17.103 -5.231 -3.427 1.00 . A A . 4 ALA CA 1 1
2 618 1 1 4 ALA CB C -17.430 -6.684 -3.736 1.00 . A A . 4 ALA CB 1 1
2 619 1 1 4 ALA H H -18.350 -4.162 -2.093 1.00 . A A . 4 ALA H 1 1
2 620 1 1 4 ALA HA H -16.398 -5.212 -2.608 1.00 . A A . 4 ALA HA 1 1
2 621 1 1 4 ALA HB1 H -17.733 -6.773 -4.769 1.00 . A A . 4 ALA HB1 1 1
2 622 1 1 4 ALA HB2 H -18.233 -7.016 -3.094 1.00 . A A . 4 ALA HB2 1 1
2 623 1 1 4 ALA HB3 H -16.555 -7.294 -3.564 1.00 . A A . 4 ALA HB3 1 1
2 624 1 1 4 ALA N N -18.304 -4.521 -3.003 1.00 . A A . 4 ALA N 1 1
2 625 1 1 4 ALA O O -16.913 -4.753 -5.771 1.00 . A A . 4 ALA O 1 1
2 626 1 1 5 GLU C C -13.807 -1.983 -4.881 1.00 . A A . 5 GLU C 1 1
2 627 1 1 5 GLU CA C -14.710 -3.067 -5.461 1.00 . A A . 5 GLU CA 1 1
2 628 1 1 5 GLU CB C -15.698 -2.440 -6.453 1.00 . A A . 5 GLU CB 1 1
2 629 1 1 5 GLU CD C -17.287 -0.475 -6.412 1.00 . A A . 5 GLU CD 1 1
2 630 1 1 5 GLU CG C -16.909 -1.805 -5.787 1.00 . A A . 5 GLU CG 1 1
2 631 1 1 5 GLU H H -15.114 -3.665 -3.470 1.00 . A A . 5 GLU H 1 1
2 632 1 1 5 GLU HA H -14.098 -3.787 -5.983 1.00 . A A . 5 GLU HA 1 1
2 633 1 1 5 GLU HB2 H -15.185 -1.678 -7.020 1.00 . A A . 5 GLU HB2 1 1
2 634 1 1 5 GLU HB3 H -16.047 -3.206 -7.128 1.00 . A A . 5 GLU HB3 1 1
2 635 1 1 5 GLU HG2 H -17.748 -2.478 -5.876 1.00 . A A . 5 GLU HG2 1 1
2 636 1 1 5 GLU HG3 H -16.686 -1.644 -4.742 1.00 . A A . 5 GLU HG3 1 1
2 637 1 1 5 GLU N N -15.420 -3.773 -4.394 1.00 . A A . 5 GLU N 1 1
2 638 1 1 5 GLU O O -14.017 -0.792 -5.113 1.00 . A A . 5 GLU O 1 1
2 639 1 1 5 GLU OE1 O -16.598 0.529 -6.133 1.00 . A A . 5 GLU OE1 1 1
2 640 1 1 5 GLU OE2 O -18.269 -0.439 -7.181 1.00 . A A . 5 GLU OE2 1 1
2 641 1 1 6 VAL C C -10.674 -1.206 -4.424 1.00 . A A . 6 VAL C 1 1
2 642 1 1 6 VAL CA C -11.864 -1.473 -3.507 1.00 . A A . 6 VAL CA 1 1
2 643 1 1 6 VAL CB C -11.352 -2.004 -2.153 1.00 . A A . 6 VAL CB 1 1
2 644 1 1 6 VAL CG1 C -10.585 -3.305 -2.341 1.00 . A A . 6 VAL CG1 1 1
2 645 1 1 6 VAL CG2 C -10.487 -0.962 -1.461 1.00 . A A . 6 VAL CG2 1 1
2 646 1 1 6 VAL H H -12.685 -3.367 -3.972 1.00 . A A . 6 VAL H 1 1
2 647 1 1 6 VAL HA H -12.386 -0.544 -3.331 1.00 . A A . 6 VAL HA 1 1
2 648 1 1 6 VAL HB H -12.207 -2.206 -1.525 1.00 . A A . 6 VAL HB 1 1
2 649 1 1 6 VAL HG11 H -9.524 -3.106 -2.308 1.00 . A A . 6 VAL HG11 1 1
2 650 1 1 6 VAL HG12 H -10.840 -3.740 -3.296 1.00 . A A . 6 VAL HG12 1 1
2 651 1 1 6 VAL HG13 H -10.847 -3.994 -1.551 1.00 . A A . 6 VAL HG13 1 1
2 652 1 1 6 VAL HG21 H -9.735 -0.604 -2.147 1.00 . A A . 6 VAL HG21 1 1
2 653 1 1 6 VAL HG22 H -10.010 -1.405 -0.600 1.00 . A A . 6 VAL HG22 1 1
2 654 1 1 6 VAL HG23 H -11.106 -0.135 -1.143 1.00 . A A . 6 VAL HG23 1 1
2 655 1 1 6 VAL N N -12.800 -2.405 -4.122 1.00 . A A . 6 VAL N 1 1
2 656 1 1 6 VAL O O -10.233 -2.090 -5.158 1.00 . A A . 6 VAL O 1 1
2 657 1 1 7 MET C C -8.537 1.803 -4.855 1.00 . A A . 7 MET C 1 1
2 658 1 1 7 MET CA C -9.022 0.401 -5.206 1.00 . A A . 7 MET CA 1 1
2 659 1 1 7 MET CB C -9.398 0.335 -6.687 1.00 . A A . 7 MET CB 1 1
2 660 1 1 7 MET CE C -6.173 2.037 -6.956 1.00 . A A . 7 MET CE 1 1
2 661 1 1 7 MET CG C -8.197 0.263 -7.617 1.00 . A A . 7 MET CG 1 1
2 662 1 1 7 MET H H -10.555 0.682 -3.774 1.00 . A A . 7 MET H 1 1
2 663 1 1 7 MET HA H -8.224 -0.301 -5.016 1.00 . A A . 7 MET HA 1 1
2 664 1 1 7 MET HB2 H -10.007 -0.541 -6.853 1.00 . A A . 7 MET HB2 1 1
2 665 1 1 7 MET HB3 H -9.970 1.215 -6.941 1.00 . A A . 7 MET HB3 1 1
2 666 1 1 7 MET HE1 H -5.267 1.765 -7.479 1.00 . A A . 7 MET HE1 1 1
2 667 1 1 7 MET HE2 H -6.314 1.376 -6.114 1.00 . A A . 7 MET HE2 1 1
2 668 1 1 7 MET HE3 H -6.095 3.055 -6.607 1.00 . A A . 7 MET HE3 1 1
2 669 1 1 7 MET HG2 H -7.409 -0.286 -7.125 1.00 . A A . 7 MET HG2 1 1
2 670 1 1 7 MET HG3 H -8.488 -0.257 -8.518 1.00 . A A . 7 MET HG3 1 1
2 671 1 1 7 MET N N -10.160 0.019 -4.379 1.00 . A A . 7 MET N 1 1
2 672 1 1 7 MET O O -8.853 2.772 -5.546 1.00 . A A . 7 MET O 1 1
2 673 1 1 7 MET SD S -7.570 1.892 -8.068 1.00 . A A . 7 MET SD 1 1
2 674 1 1 8 LYS C C -5.911 3.006 -2.596 1.00 . A A . 8 LYS C 1 1
2 675 1 1 8 LYS CA C -7.236 3.190 -3.336 1.00 . A A . 8 LYS CA 1 1
2 676 1 1 8 LYS CB C -8.256 3.908 -2.444 1.00 . A A . 8 LYS CB 1 1
2 677 1 1 8 LYS CD C -8.743 5.792 -0.852 1.00 . A A . 8 LYS CD 1 1
2 678 1 1 8 LYS CE C -9.638 6.774 -1.589 1.00 . A A . 8 LYS CE 1 1
2 679 1 1 8 LYS CG C -7.716 5.167 -1.783 1.00 . A A . 8 LYS CG 1 1
2 680 1 1 8 LYS H H -7.547 1.098 -3.267 1.00 . A A . 8 LYS H 1 1
2 681 1 1 8 LYS HA H -7.058 3.790 -4.216 1.00 . A A . 8 LYS HA 1 1
2 682 1 1 8 LYS HB2 H -9.110 4.182 -3.046 1.00 . A A . 8 LYS HB2 1 1
2 683 1 1 8 LYS HB3 H -8.578 3.229 -1.668 1.00 . A A . 8 LYS HB3 1 1
2 684 1 1 8 LYS HD2 H -9.355 5.009 -0.430 1.00 . A A . 8 LYS HD2 1 1
2 685 1 1 8 LYS HD3 H -8.225 6.314 -0.060 1.00 . A A . 8 LYS HD3 1 1
2 686 1 1 8 LYS HE2 H -9.018 7.457 -2.149 1.00 . A A . 8 LYS HE2 1 1
2 687 1 1 8 LYS HE3 H -10.271 6.223 -2.270 1.00 . A A . 8 LYS HE3 1 1
2 688 1 1 8 LYS HG2 H -6.836 4.912 -1.212 1.00 . A A . 8 LYS HG2 1 1
2 689 1 1 8 LYS HG3 H -7.457 5.882 -2.550 1.00 . A A . 8 LYS HG3 1 1
2 690 1 1 8 LYS HZ1 H -11.195 8.108 -1.188 1.00 . A A . 8 LYS HZ1 1 1
2 691 1 1 8 LYS HZ2 H -9.911 8.204 -0.091 1.00 . A A . 8 LYS HZ2 1 1
2 692 1 1 8 LYS HZ3 H -10.998 6.911 -0.009 1.00 . A A . 8 LYS HZ3 1 1
2 693 1 1 8 LYS N N -7.766 1.905 -3.777 1.00 . A A . 8 LYS N 1 1
2 694 1 1 8 LYS NZ N -10.495 7.554 -0.654 1.00 . A A . 8 LYS NZ 1 1
2 695 1 1 8 LYS O O -4.839 3.114 -3.191 1.00 . A A . 8 LYS O 1 1
2 696 1 1 9 LYS C C -5.054 1.502 0.618 1.00 . A A . 9 LYS C 1 1
2 697 1 1 9 LYS CA C -4.796 2.530 -0.481 1.00 . A A . 9 LYS CA 1 1
2 698 1 1 9 LYS CB C -4.354 3.856 0.144 1.00 . A A . 9 LYS CB 1 1
2 699 1 1 9 LYS CD C -4.647 6.084 -0.999 1.00 . A A . 9 LYS CD 1 1
2 700 1 1 9 LYS CE C -3.867 7.360 -0.711 1.00 . A A . 9 LYS CE 1 1
2 701 1 1 9 LYS CG C -3.772 4.844 -0.857 1.00 . A A . 9 LYS CG 1 1
2 702 1 1 9 LYS H H -6.872 2.652 -0.875 1.00 . A A . 9 LYS H 1 1
2 703 1 1 9 LYS HA H -4.009 2.163 -1.124 1.00 . A A . 9 LYS HA 1 1
2 704 1 1 9 LYS HB2 H -5.206 4.316 0.622 1.00 . A A . 9 LYS HB2 1 1
2 705 1 1 9 LYS HB3 H -3.603 3.652 0.890 1.00 . A A . 9 LYS HB3 1 1
2 706 1 1 9 LYS HD2 H -5.029 6.129 -2.007 1.00 . A A . 9 LYS HD2 1 1
2 707 1 1 9 LYS HD3 H -5.471 6.015 -0.304 1.00 . A A . 9 LYS HD3 1 1
2 708 1 1 9 LYS HE2 H -2.832 7.107 -0.545 1.00 . A A . 9 LYS HE2 1 1
2 709 1 1 9 LYS HE3 H -3.944 8.014 -1.568 1.00 . A A . 9 LYS HE3 1 1
2 710 1 1 9 LYS HG2 H -2.792 5.145 -0.520 1.00 . A A . 9 LYS HG2 1 1
2 711 1 1 9 LYS HG3 H -3.690 4.361 -1.819 1.00 . A A . 9 LYS HG3 1 1
2 712 1 1 9 LYS HZ1 H -4.036 7.617 1.354 1.00 . A A . 9 LYS HZ1 1 1
2 713 1 1 9 LYS HZ2 H -5.430 8.044 0.496 1.00 . A A . 9 LYS HZ2 1 1
2 714 1 1 9 LYS HZ3 H -4.080 9.063 0.477 1.00 . A A . 9 LYS HZ3 1 1
2 715 1 1 9 LYS N N -5.990 2.727 -1.296 1.00 . A A . 9 LYS N 1 1
2 716 1 1 9 LYS NZ N -4.390 8.071 0.488 1.00 . A A . 9 LYS NZ 1 1
2 717 1 1 9 LYS O O -4.698 1.713 1.776 1.00 . A A . 9 LYS O 1 1
2 718 1 1 10 TYR C C -6.075 -2.016 0.487 1.00 . A A . 10 TYR C 1 1
2 719 1 1 10 TYR CA C -5.983 -0.671 1.198 1.00 . A A . 10 TYR CA 1 1
2 720 1 1 10 TYR CB C -7.296 -0.373 1.924 1.00 . A A . 10 TYR CB 1 1
2 721 1 1 10 TYR CD1 C -7.748 -2.577 3.068 1.00 . A A . 10 TYR CD1 1 1
2 722 1 1 10 TYR CD2 C -7.466 -0.639 4.428 1.00 . A A . 10 TYR CD2 1 1
2 723 1 1 10 TYR CE1 C -7.941 -3.348 4.199 1.00 . A A . 10 TYR CE1 1 1
2 724 1 1 10 TYR CE2 C -7.658 -1.403 5.563 1.00 . A A . 10 TYR CE2 1 1
2 725 1 1 10 TYR CG C -7.507 -1.213 3.163 1.00 . A A . 10 TYR CG 1 1
2 726 1 1 10 TYR CZ C -7.896 -2.756 5.444 1.00 . A A . 10 TYR CZ 1 1
2 727 1 1 10 TYR H H -5.937 0.280 -0.692 1.00 . A A . 10 TYR H 1 1
2 728 1 1 10 TYR HA H -5.182 -0.712 1.921 1.00 . A A . 10 TYR HA 1 1
2 729 1 1 10 TYR HB2 H -7.307 0.665 2.220 1.00 . A A . 10 TYR HB2 1 1
2 730 1 1 10 TYR HB3 H -8.121 -0.559 1.251 1.00 . A A . 10 TYR HB3 1 1
2 731 1 1 10 TYR HD1 H -7.783 -3.038 2.092 1.00 . A A . 10 TYR HD1 1 1
2 732 1 1 10 TYR HD2 H -7.281 0.420 4.519 1.00 . A A . 10 TYR HD2 1 1
2 733 1 1 10 TYR HE1 H -8.127 -4.408 4.105 1.00 . A A . 10 TYR HE1 1 1
2 734 1 1 10 TYR HE2 H -7.622 -0.939 6.538 1.00 . A A . 10 TYR HE2 1 1
2 735 1 1 10 TYR HH H -7.237 -3.737 6.961 1.00 . A A . 10 TYR HH 1 1
2 736 1 1 10 TYR N N -5.677 0.390 0.246 1.00 . A A . 10 TYR N 1 1
2 737 1 1 10 TYR O O -6.692 -2.126 -0.573 1.00 . A A . 10 TYR O 1 1
2 738 1 1 10 TYR OH O -8.087 -3.520 6.572 1.00 . A A . 10 TYR OH 1 1
2 739 1 1 11 CYS C C -6.655 -5.187 0.974 1.00 . A A . 11 CYS C 1 1
2 740 1 1 11 CYS CA C -5.470 -4.368 0.474 1.00 . A A . 11 CYS CA 1 1
2 741 1 1 11 CYS CB C -4.165 -5.109 0.765 1.00 . A A . 11 CYS CB 1 1
2 742 1 1 11 CYS H H -4.973 -2.890 1.911 1.00 . A A . 11 CYS H 1 1
2 743 1 1 11 CYS HA H -5.566 -4.244 -0.595 1.00 . A A . 11 CYS HA 1 1
2 744 1 1 11 CYS HB2 H -3.334 -4.442 0.599 1.00 . A A . 11 CYS HB2 1 1
2 745 1 1 11 CYS HB3 H -4.162 -5.433 1.794 1.00 . A A . 11 CYS HB3 1 1
2 746 1 1 11 CYS N N -5.454 -3.036 1.069 1.00 . A A . 11 CYS N 1 1
2 747 1 1 11 CYS O O -6.848 -5.356 2.177 1.00 . A A . 11 CYS O 1 1
2 748 1 1 11 CYS SG S -3.915 -6.578 -0.282 1.00 . A A . 11 CYS SG 1 1
2 749 1 1 12 SER C C -8.230 -7.986 0.518 1.00 . A A . 12 SER C 1 1
2 750 1 1 12 SER CA C -8.609 -6.516 0.349 1.00 . A A . 12 SER CA 1 1
2 751 1 1 12 SER CB C -9.667 -6.373 -0.746 1.00 . A A . 12 SER CB 1 1
2 752 1 1 12 SER H H -7.220 -5.535 -0.908 1.00 . A A . 12 SER H 1 1
2 753 1 1 12 SER HA H -9.019 -6.154 1.280 1.00 . A A . 12 SER HA 1 1
2 754 1 1 12 SER HB2 H -9.504 -5.450 -1.284 1.00 . A A . 12 SER HB2 1 1
2 755 1 1 12 SER HB3 H -9.588 -7.206 -1.430 1.00 . A A . 12 SER HB3 1 1
2 756 1 1 12 SER HG H -11.054 -7.054 0.459 1.00 . A A . 12 SER HG 1 1
2 757 1 1 12 SER N N -7.440 -5.700 0.030 1.00 . A A . 12 SER N 1 1
2 758 1 1 12 SER O O -9.081 -8.868 0.409 1.00 . A A . 12 SER O 1 1
2 759 1 1 12 SER OG O -10.972 -6.357 -0.196 1.00 . A A . 12 SER OG 1 1
2 760 1 1 13 THR C C -5.559 -9.716 2.163 1.00 . A A . 13 THR C 1 1
2 761 1 1 13 THR CA C -6.472 -9.609 0.947 1.00 . A A . 13 THR CA 1 1
2 762 1 1 13 THR CB C -5.722 -10.067 -0.304 1.00 . A A . 13 THR CB 1 1
2 763 1 1 13 THR CG2 C -5.252 -11.503 -0.230 1.00 . A A . 13 THR CG2 1 1
2 764 1 1 13 THR H H -6.320 -7.510 0.843 1.00 . A A . 13 THR H 1 1
2 765 1 1 13 THR HA H -7.327 -10.244 1.096 1.00 . A A . 13 THR HA 1 1
2 766 1 1 13 THR HB H -4.851 -9.440 -0.438 1.00 . A A . 13 THR HB 1 1
2 767 1 1 13 THR HG1 H -6.841 -9.033 -1.535 1.00 . A A . 13 THR HG1 1 1
2 768 1 1 13 THR HG21 H -4.310 -11.602 -0.748 1.00 . A A . 13 THR HG21 1 1
2 769 1 1 13 THR HG22 H -5.986 -12.146 -0.691 1.00 . A A . 13 THR HG22 1 1
2 770 1 1 13 THR HG23 H -5.124 -11.786 0.804 1.00 . A A . 13 THR HG23 1 1
2 771 1 1 13 THR N N -6.953 -8.247 0.775 1.00 . A A . 13 THR N 1 1
2 772 1 1 13 THR O O -5.556 -10.731 2.860 1.00 . A A . 13 THR O 1 1
2 773 1 1 13 THR OG1 O -6.540 -9.942 -1.454 1.00 . A A . 13 THR OG1 1 1
2 774 1 1 14 CYS C C -4.443 -7.825 4.712 1.00 . A A . 14 CYS C 1 1
2 775 1 1 14 CYS CA C -3.877 -8.650 3.557 1.00 . A A . 14 CYS CA 1 1
2 776 1 1 14 CYS CB C -2.515 -8.093 3.144 1.00 . A A . 14 CYS CB 1 1
2 777 1 1 14 CYS H H -4.834 -7.879 1.828 1.00 . A A . 14 CYS H 1 1
2 778 1 1 14 CYS HA H -3.750 -9.669 3.890 1.00 . A A . 14 CYS HA 1 1
2 779 1 1 14 CYS HB2 H -2.628 -7.057 2.862 1.00 . A A . 14 CYS HB2 1 1
2 780 1 1 14 CYS HB3 H -1.838 -8.160 3.982 1.00 . A A . 14 CYS HB3 1 1
2 781 1 1 14 CYS N N -4.788 -8.664 2.418 1.00 . A A . 14 CYS N 1 1
2 782 1 1 14 CYS O O -3.806 -7.689 5.757 1.00 . A A . 14 CYS O 1 1
2 783 1 1 14 CYS SG S -1.747 -8.965 1.743 1.00 . A A . 14 CYS SG 1 1
2 784 1 1 15 ASP C C -5.357 -5.347 6.015 1.00 . A A . 15 ASP C 1 1
2 785 1 1 15 ASP CA C -6.282 -6.467 5.549 1.00 . A A . 15 ASP CA 1 1
2 786 1 1 15 ASP CB C -6.684 -7.344 6.731 1.00 . A A . 15 ASP CB 1 1
2 787 1 1 15 ASP CG C -7.700 -8.403 6.347 1.00 . A A . 15 ASP CG 1 1
2 788 1 1 15 ASP H H -6.103 -7.416 3.675 1.00 . A A . 15 ASP H 1 1
2 789 1 1 15 ASP HA H -7.169 -6.028 5.118 1.00 . A A . 15 ASP HA 1 1
2 790 1 1 15 ASP HB2 H -5.807 -7.839 7.119 1.00 . A A . 15 ASP HB2 1 1
2 791 1 1 15 ASP HB3 H -7.112 -6.722 7.500 1.00 . A A . 15 ASP HB3 1 1
2 792 1 1 15 ASP N N -5.641 -7.275 4.522 1.00 . A A . 15 ASP N 1 1
2 793 1 1 15 ASP O O -5.262 -5.059 7.208 1.00 . A A . 15 ASP O 1 1
2 794 1 1 15 ASP OD1 O -7.537 -9.020 5.274 1.00 . A A . 15 ASP OD1 1 1
2 795 1 1 15 ASP OD2 O -8.659 -8.613 7.120 1.00 . A A . 15 ASP OD2 1 1
2 796 1 1 16 ILE C C -4.214 -2.333 4.724 1.00 . A A . 16 ILE C 1 1
2 797 1 1 16 ILE CA C -3.753 -3.635 5.366 1.00 . A A . 16 ILE CA 1 1
2 798 1 1 16 ILE CB C -2.324 -3.952 4.883 1.00 . A A . 16 ILE CB 1 1
2 799 1 1 16 ILE CD1 C -1.942 -5.753 6.641 1.00 . A A . 16 ILE CD1 1 1
2 800 1 1 16 ILE CG1 C -1.973 -5.414 5.166 1.00 . A A . 16 ILE CG1 1 1
2 801 1 1 16 ILE CG2 C -1.319 -3.024 5.551 1.00 . A A . 16 ILE CG2 1 1
2 802 1 1 16 ILE H H -4.793 -4.998 4.128 1.00 . A A . 16 ILE H 1 1
2 803 1 1 16 ILE HA H -3.728 -3.508 6.439 1.00 . A A . 16 ILE HA 1 1
2 804 1 1 16 ILE HB H -2.281 -3.779 3.818 1.00 . A A . 16 ILE HB 1 1
2 805 1 1 16 ILE HD11 H -1.937 -6.826 6.763 1.00 . A A . 16 ILE HD11 1 1
2 806 1 1 16 ILE HD12 H -2.815 -5.339 7.124 1.00 . A A . 16 ILE HD12 1 1
2 807 1 1 16 ILE HD13 H -1.051 -5.336 7.087 1.00 . A A . 16 ILE HD13 1 1
2 808 1 1 16 ILE HG12 H -2.707 -6.049 4.696 1.00 . A A . 16 ILE HG12 1 1
2 809 1 1 16 ILE HG13 H -1.000 -5.630 4.754 1.00 . A A . 16 ILE HG13 1 1
2 810 1 1 16 ILE HG21 H -0.323 -3.419 5.422 1.00 . A A . 16 ILE HG21 1 1
2 811 1 1 16 ILE HG22 H -1.545 -2.948 6.604 1.00 . A A . 16 ILE HG22 1 1
2 812 1 1 16 ILE HG23 H -1.379 -2.044 5.099 1.00 . A A . 16 ILE HG23 1 1
2 813 1 1 16 ILE N N -4.674 -4.721 5.061 1.00 . A A . 16 ILE N 1 1
2 814 1 1 16 ILE O O -5.027 -2.340 3.800 1.00 . A A . 16 ILE O 1 1
2 815 1 1 17 SER C C -2.794 0.918 4.404 1.00 . A A . 17 SER C 1 1
2 816 1 1 17 SER CA C -4.043 0.091 4.686 1.00 . A A . 17 SER CA 1 1
2 817 1 1 17 SER CB C -4.952 0.833 5.666 1.00 . A A . 17 SER CB 1 1
2 818 1 1 17 SER H H -3.041 -1.278 5.950 1.00 . A A . 17 SER H 1 1
2 819 1 1 17 SER HA H -4.576 -0.064 3.757 1.00 . A A . 17 SER HA 1 1
2 820 1 1 17 SER HB2 H -5.700 0.152 6.047 1.00 . A A . 17 SER HB2 1 1
2 821 1 1 17 SER HB3 H -4.361 1.214 6.485 1.00 . A A . 17 SER HB3 1 1
2 822 1 1 17 SER HG H -5.186 2.741 5.291 1.00 . A A . 17 SER HG 1 1
2 823 1 1 17 SER N N -3.687 -1.219 5.216 1.00 . A A . 17 SER N 1 1
2 824 1 1 17 SER O O -1.705 0.596 4.880 1.00 . A A . 17 SER O 1 1
2 825 1 1 17 SER OG O -5.608 1.918 5.032 1.00 . A A . 17 SER OG 1 1
2 826 1 1 18 PHE C C -2.284 4.305 3.265 1.00 . A A . 18 PHE C 1 1
2 827 1 1 18 PHE CA C -1.848 2.845 3.271 1.00 . A A . 18 PHE CA 1 1
2 828 1 1 18 PHE CB C -1.304 2.455 1.898 1.00 . A A . 18 PHE CB 1 1
2 829 1 1 18 PHE CD1 C 0.571 0.877 2.443 1.00 . A A . 18 PHE CD1 1 1
2 830 1 1 18 PHE CD2 C -1.329 0.025 1.280 1.00 . A A . 18 PHE CD2 1 1
2 831 1 1 18 PHE CE1 C 1.149 -0.378 2.423 1.00 . A A . 18 PHE CE1 1 1
2 832 1 1 18 PHE CE2 C -0.755 -1.232 1.257 1.00 . A A . 18 PHE CE2 1 1
2 833 1 1 18 PHE CG C -0.673 1.091 1.872 1.00 . A A . 18 PHE CG 1 1
2 834 1 1 18 PHE CZ C 0.485 -1.434 1.829 1.00 . A A . 18 PHE CZ 1 1
2 835 1 1 18 PHE H H -3.841 2.181 3.267 1.00 . A A . 18 PHE H 1 1
2 836 1 1 18 PHE HA H -1.071 2.712 4.009 1.00 . A A . 18 PHE HA 1 1
2 837 1 1 18 PHE HB2 H -2.115 2.456 1.185 1.00 . A A . 18 PHE HB2 1 1
2 838 1 1 18 PHE HB3 H -0.564 3.174 1.594 1.00 . A A . 18 PHE HB3 1 1
2 839 1 1 18 PHE HD1 H 1.091 1.701 2.907 1.00 . A A . 18 PHE HD1 1 1
2 840 1 1 18 PHE HD2 H -2.299 0.181 0.832 1.00 . A A . 18 PHE HD2 1 1
2 841 1 1 18 PHE HE1 H 2.120 -0.534 2.870 1.00 . A A . 18 PHE HE1 1 1
2 842 1 1 18 PHE HE2 H -1.277 -2.056 0.792 1.00 . A A . 18 PHE HE2 1 1
2 843 1 1 18 PHE HZ H 0.934 -2.417 1.813 1.00 . A A . 18 PHE HZ 1 1
2 844 1 1 18 PHE N N -2.955 1.978 3.622 1.00 . A A . 18 PHE N 1 1
2 845 1 1 18 PHE O O -3.365 4.641 2.784 1.00 . A A . 18 PHE O 1 1
2 846 1 1 19 ASN C C -1.177 7.317 2.625 1.00 . A A . 19 ASN C 1 1
2 847 1 1 19 ASN CA C -1.730 6.597 3.854 1.00 . A A . 19 ASN CA 1 1
2 848 1 1 19 ASN CB C -1.147 7.213 5.127 1.00 . A A . 19 ASN CB 1 1
2 849 1 1 19 ASN CG C -2.062 8.258 5.734 1.00 . A A . 19 ASN CG 1 1
2 850 1 1 19 ASN H H -0.590 4.840 4.169 1.00 . A A . 19 ASN H 1 1
2 851 1 1 19 ASN HA H -2.805 6.711 3.869 1.00 . A A . 19 ASN HA 1 1
2 852 1 1 19 ASN HB2 H -0.987 6.434 5.856 1.00 . A A . 19 ASN HB2 1 1
2 853 1 1 19 ASN HB3 H -0.201 7.680 4.892 1.00 . A A . 19 ASN HB3 1 1
2 854 1 1 19 ASN HD21 H -2.942 6.872 6.855 1.00 . A A . 19 ASN HD21 1 1
2 855 1 1 19 ASN HD22 H -3.539 8.481 7.046 1.00 . A A . 19 ASN HD22 1 1
2 856 1 1 19 ASN N N -1.435 5.169 3.802 1.00 . A A . 19 ASN N 1 1
2 857 1 1 19 ASN ND2 N -2.936 7.827 6.637 1.00 . A A . 19 ASN ND2 1 1
2 858 1 1 19 ASN O O -1.140 8.546 2.580 1.00 . A A . 19 ASN O 1 1
2 859 1 1 19 ASN OD1 O -1.983 9.440 5.399 1.00 . A A . 19 ASN OD1 1 1
2 860 1 1 20 TYR C C -0.361 6.133 -0.759 1.00 . A A . 20 TYR C 1 1
2 861 1 1 20 TYR CA C -0.202 7.109 0.401 1.00 . A A . 20 TYR CA 1 1
2 862 1 1 20 TYR CB C 1.274 7.460 0.589 1.00 . A A . 20 TYR CB 1 1
2 863 1 1 20 TYR CD1 C 1.569 9.967 0.527 1.00 . A A . 20 TYR CD1 1 1
2 864 1 1 20 TYR CD2 C 1.642 8.877 2.647 1.00 . A A . 20 TYR CD2 1 1
2 865 1 1 20 TYR CE1 C 1.775 11.187 1.142 1.00 . A A . 20 TYR CE1 1 1
2 866 1 1 20 TYR CE2 C 1.848 10.094 3.269 1.00 . A A . 20 TYR CE2 1 1
2 867 1 1 20 TYR CG C 1.500 8.793 1.267 1.00 . A A . 20 TYR CG 1 1
2 868 1 1 20 TYR CZ C 1.914 11.245 2.513 1.00 . A A . 20 TYR CZ 1 1
2 869 1 1 20 TYR H H -0.805 5.571 1.718 1.00 . A A . 20 TYR H 1 1
2 870 1 1 20 TYR HA H -0.752 8.010 0.175 1.00 . A A . 20 TYR HA 1 1
2 871 1 1 20 TYR HB2 H 1.744 6.698 1.193 1.00 . A A . 20 TYR HB2 1 1
2 872 1 1 20 TYR HB3 H 1.755 7.492 -0.377 1.00 . A A . 20 TYR HB3 1 1
2 873 1 1 20 TYR HD1 H 1.461 9.917 -0.547 1.00 . A A . 20 TYR HD1 1 1
2 874 1 1 20 TYR HD2 H 1.590 7.974 3.236 1.00 . A A . 20 TYR HD2 1 1
2 875 1 1 20 TYR HE1 H 1.826 12.088 0.550 1.00 . A A . 20 TYR HE1 1 1
2 876 1 1 20 TYR HE2 H 1.956 10.139 4.343 1.00 . A A . 20 TYR HE2 1 1
2 877 1 1 20 TYR HH H 2.841 12.918 2.697 1.00 . A A . 20 TYR HH 1 1
2 878 1 1 20 TYR N N -0.750 6.544 1.628 1.00 . A A . 20 TYR N 1 1
2 879 1 1 20 TYR O O 0.048 4.974 -0.668 1.00 . A A . 20 TYR O 1 1
2 880 1 1 20 TYR OH O 2.118 12.457 3.129 1.00 . A A . 20 TYR OH 1 1
2 881 1 1 21 VAL C C 0.129 5.092 -3.458 1.00 . A A . 21 VAL C 1 1
2 882 1 1 21 VAL CA C -1.167 5.771 -3.028 1.00 . A A . 21 VAL CA 1 1
2 883 1 1 21 VAL CB C -1.718 6.592 -4.208 1.00 . A A . 21 VAL CB 1 1
2 884 1 1 21 VAL CG1 C -2.116 5.678 -5.357 1.00 . A A . 21 VAL CG1 1 1
2 885 1 1 21 VAL CG2 C -2.898 7.444 -3.762 1.00 . A A . 21 VAL CG2 1 1
2 886 1 1 21 VAL H H -1.260 7.537 -1.862 1.00 . A A . 21 VAL H 1 1
2 887 1 1 21 VAL HA H -1.893 5.012 -2.774 1.00 . A A . 21 VAL HA 1 1
2 888 1 1 21 VAL HB H -0.937 7.252 -4.557 1.00 . A A . 21 VAL HB 1 1
2 889 1 1 21 VAL HG11 H -1.245 5.443 -5.949 1.00 . A A . 21 VAL HG11 1 1
2 890 1 1 21 VAL HG12 H -2.849 6.175 -5.976 1.00 . A A . 21 VAL HG12 1 1
2 891 1 1 21 VAL HG13 H -2.540 4.766 -4.961 1.00 . A A . 21 VAL HG13 1 1
2 892 1 1 21 VAL HG21 H -3.437 7.794 -4.630 1.00 . A A . 21 VAL HG21 1 1
2 893 1 1 21 VAL HG22 H -2.536 8.291 -3.197 1.00 . A A . 21 VAL HG22 1 1
2 894 1 1 21 VAL HG23 H -3.555 6.852 -3.144 1.00 . A A . 21 VAL HG23 1 1
2 895 1 1 21 VAL N N -0.957 6.605 -1.850 1.00 . A A . 21 VAL N 1 1
2 896 1 1 21 VAL O O 0.114 3.994 -4.013 1.00 . A A . 21 VAL O 1 1
2 897 1 1 22 LYS C C 2.847 3.950 -2.747 1.00 . A A . 22 LYS C 1 1
2 898 1 1 22 LYS CA C 2.556 5.214 -3.543 1.00 . A A . 22 LYS CA 1 1
2 899 1 1 22 LYS CB C 3.649 6.255 -3.291 1.00 . A A . 22 LYS CB 1 1
2 900 1 1 22 LYS CD C 4.530 6.452 -5.636 1.00 . A A . 22 LYS CD 1 1
2 901 1 1 22 LYS CE C 5.058 7.422 -6.680 1.00 . A A . 22 LYS CE 1 1
2 902 1 1 22 LYS CG C 3.886 7.185 -4.469 1.00 . A A . 22 LYS CG 1 1
2 903 1 1 22 LYS H H 1.197 6.622 -2.741 1.00 . A A . 22 LYS H 1 1
2 904 1 1 22 LYS HA H 2.541 4.966 -4.592 1.00 . A A . 22 LYS HA 1 1
2 905 1 1 22 LYS HB2 H 3.368 6.855 -2.437 1.00 . A A . 22 LYS HB2 1 1
2 906 1 1 22 LYS HB3 H 4.575 5.744 -3.071 1.00 . A A . 22 LYS HB3 1 1
2 907 1 1 22 LYS HD2 H 5.350 5.855 -5.266 1.00 . A A . 22 LYS HD2 1 1
2 908 1 1 22 LYS HD3 H 3.792 5.809 -6.094 1.00 . A A . 22 LYS HD3 1 1
2 909 1 1 22 LYS HE2 H 5.674 8.161 -6.188 1.00 . A A . 22 LYS HE2 1 1
2 910 1 1 22 LYS HE3 H 5.657 6.873 -7.392 1.00 . A A . 22 LYS HE3 1 1
2 911 1 1 22 LYS HG2 H 2.940 7.592 -4.792 1.00 . A A . 22 LYS HG2 1 1
2 912 1 1 22 LYS HG3 H 4.538 7.988 -4.157 1.00 . A A . 22 LYS HG3 1 1
2 913 1 1 22 LYS HZ1 H 4.279 9.044 -7.742 1.00 . A A . 22 LYS HZ1 1 1
2 914 1 1 22 LYS HZ2 H 3.144 8.254 -6.769 1.00 . A A . 22 LYS HZ2 1 1
2 915 1 1 22 LYS HZ3 H 3.652 7.546 -8.219 1.00 . A A . 22 LYS HZ3 1 1
2 916 1 1 22 LYS N N 1.250 5.753 -3.191 1.00 . A A . 22 LYS N 1 1
2 917 1 1 22 LYS NZ N 3.956 8.115 -7.403 1.00 . A A . 22 LYS NZ 1 1
2 918 1 1 22 LYS O O 3.459 3.011 -3.256 1.00 . A A . 22 LYS O 1 1
2 919 1 1 23 THR C C 1.755 1.605 -1.091 1.00 . A A . 23 THR C 1 1
2 920 1 1 23 THR CA C 2.615 2.775 -0.636 1.00 . A A . 23 THR CA 1 1
2 921 1 1 23 THR CB C 2.305 3.123 0.820 1.00 . A A . 23 THR CB 1 1
2 922 1 1 23 THR CG2 C 3.231 2.447 1.808 1.00 . A A . 23 THR CG2 1 1
2 923 1 1 23 THR H H 1.918 4.708 -1.144 1.00 . A A . 23 THR H 1 1
2 924 1 1 23 THR HA H 3.652 2.490 -0.719 1.00 . A A . 23 THR HA 1 1
2 925 1 1 23 THR HB H 1.296 2.812 1.047 1.00 . A A . 23 THR HB 1 1
2 926 1 1 23 THR HG1 H 1.875 4.764 1.799 1.00 . A A . 23 THR HG1 1 1
2 927 1 1 23 THR HG21 H 3.103 1.377 1.747 1.00 . A A . 23 THR HG21 1 1
2 928 1 1 23 THR HG22 H 2.997 2.781 2.808 1.00 . A A . 23 THR HG22 1 1
2 929 1 1 23 THR HG23 H 4.254 2.701 1.574 1.00 . A A . 23 THR HG23 1 1
2 930 1 1 23 THR N N 2.403 3.929 -1.495 1.00 . A A . 23 THR N 1 1
2 931 1 1 23 THR O O 2.203 0.458 -1.100 1.00 . A A . 23 THR O 1 1
2 932 1 1 23 THR OG1 O 2.398 4.521 1.032 1.00 . A A . 23 THR OG1 1 1
2 933 1 1 24 TYR C C 0.143 0.259 -3.246 1.00 . A A . 24 TYR C 1 1
2 934 1 1 24 TYR CA C -0.388 0.874 -1.960 1.00 . A A . 24 TYR CA 1 1
2 935 1 1 24 TYR CB C -1.780 1.461 -2.192 1.00 . A A . 24 TYR CB 1 1
2 936 1 1 24 TYR CD1 C -2.942 -0.722 -1.686 1.00 . A A . 24 TYR CD1 1 1
2 937 1 1 24 TYR CD2 C -3.735 0.576 -3.521 1.00 . A A . 24 TYR CD2 1 1
2 938 1 1 24 TYR CE1 C -3.908 -1.678 -1.939 1.00 . A A . 24 TYR CE1 1 1
2 939 1 1 24 TYR CE2 C -4.704 -0.374 -3.781 1.00 . A A . 24 TYR CE2 1 1
2 940 1 1 24 TYR CG C -2.839 0.418 -2.472 1.00 . A A . 24 TYR CG 1 1
2 941 1 1 24 TYR CZ C -4.786 -1.499 -2.987 1.00 . A A . 24 TYR CZ 1 1
2 942 1 1 24 TYR H H 0.228 2.838 -1.469 1.00 . A A . 24 TYR H 1 1
2 943 1 1 24 TYR HA H -0.446 0.106 -1.205 1.00 . A A . 24 TYR HA 1 1
2 944 1 1 24 TYR HB2 H -2.080 2.012 -1.314 1.00 . A A . 24 TYR HB2 1 1
2 945 1 1 24 TYR HB3 H -1.742 2.134 -3.035 1.00 . A A . 24 TYR HB3 1 1
2 946 1 1 24 TYR HD1 H -2.252 -0.860 -0.867 1.00 . A A . 24 TYR HD1 1 1
2 947 1 1 24 TYR HD2 H -3.667 1.458 -4.142 1.00 . A A . 24 TYR HD2 1 1
2 948 1 1 24 TYR HE1 H -3.973 -2.559 -1.318 1.00 . A A . 24 TYR HE1 1 1
2 949 1 1 24 TYR HE2 H -5.392 -0.234 -4.602 1.00 . A A . 24 TYR HE2 1 1
2 950 1 1 24 TYR HH H -5.702 -2.713 -4.163 1.00 . A A . 24 TYR HH 1 1
2 951 1 1 24 TYR N N 0.524 1.903 -1.485 1.00 . A A . 24 TYR N 1 1
2 952 1 1 24 TYR O O -0.092 -0.915 -3.532 1.00 . A A . 24 TYR O 1 1
2 953 1 1 24 TYR OH O -5.750 -2.447 -3.242 1.00 . A A . 24 TYR OH 1 1
2 954 1 1 25 LEU C C 2.667 -0.283 -4.967 1.00 . A A . 25 LEU C 1 1
2 955 1 1 25 LEU CA C 1.463 0.596 -5.259 1.00 . A A . 25 LEU CA 1 1
2 956 1 1 25 LEU CB C 1.874 1.783 -6.133 1.00 . A A . 25 LEU CB 1 1
2 957 1 1 25 LEU CD1 C 1.242 3.658 -7.673 1.00 . A A . 25 LEU CD1 1 1
2 958 1 1 25 LEU CD2 C -0.130 1.568 -7.622 1.00 . A A . 25 LEU CD2 1 1
2 959 1 1 25 LEU CG C 0.718 2.528 -6.801 1.00 . A A . 25 LEU CG 1 1
2 960 1 1 25 LEU H H 1.040 1.984 -3.717 1.00 . A A . 25 LEU H 1 1
2 961 1 1 25 LEU HA H 0.719 0.011 -5.781 1.00 . A A . 25 LEU HA 1 1
2 962 1 1 25 LEU HB2 H 2.419 2.484 -5.518 1.00 . A A . 25 LEU HB2 1 1
2 963 1 1 25 LEU HB3 H 2.534 1.421 -6.907 1.00 . A A . 25 LEU HB3 1 1
2 964 1 1 25 LEU HD11 H 0.487 3.939 -8.392 1.00 . A A . 25 LEU HD11 1 1
2 965 1 1 25 LEU HD12 H 2.129 3.328 -8.194 1.00 . A A . 25 LEU HD12 1 1
2 966 1 1 25 LEU HD13 H 1.483 4.508 -7.054 1.00 . A A . 25 LEU HD13 1 1
2 967 1 1 25 LEU HD21 H 0.509 0.831 -8.087 1.00 . A A . 25 LEU HD21 1 1
2 968 1 1 25 LEU HD22 H -0.661 2.118 -8.385 1.00 . A A . 25 LEU HD22 1 1
2 969 1 1 25 LEU HD23 H -0.840 1.071 -6.977 1.00 . A A . 25 LEU HD23 1 1
2 970 1 1 25 LEU HG H 0.088 2.961 -6.038 1.00 . A A . 25 LEU HG 1 1
2 971 1 1 25 LEU N N 0.875 1.061 -4.010 1.00 . A A . 25 LEU N 1 1
2 972 1 1 25 LEU O O 2.858 -1.329 -5.588 1.00 . A A . 25 LEU O 1 1
2 973 1 1 26 ALA C C 4.293 -1.944 -3.027 1.00 . A A . 26 ALA C 1 1
2 974 1 1 26 ALA CA C 4.662 -0.585 -3.614 1.00 . A A . 26 ALA CA 1 1
2 975 1 1 26 ALA CB C 5.476 0.221 -2.613 1.00 . A A . 26 ALA CB 1 1
2 976 1 1 26 ALA H H 3.265 0.992 -3.550 1.00 . A A . 26 ALA H 1 1
2 977 1 1 26 ALA HA H 5.265 -0.734 -4.494 1.00 . A A . 26 ALA HA 1 1
2 978 1 1 26 ALA HB1 H 5.224 1.267 -2.703 1.00 . A A . 26 ALA HB1 1 1
2 979 1 1 26 ALA HB2 H 6.529 0.085 -2.813 1.00 . A A . 26 ALA HB2 1 1
2 980 1 1 26 ALA HB3 H 5.254 -0.119 -1.612 1.00 . A A . 26 ALA HB3 1 1
2 981 1 1 26 ALA N N 3.475 0.152 -4.007 1.00 . A A . 26 ALA N 1 1
2 982 1 1 26 ALA O O 5.053 -2.904 -3.145 1.00 . A A . 26 ALA O 1 1
2 983 1 1 27 HIS C C 2.297 -4.289 -2.866 1.00 . A A . 27 HIS C 1 1
2 984 1 1 27 HIS CA C 2.673 -3.271 -1.792 1.00 . A A . 27 HIS CA 1 1
2 985 1 1 27 HIS CB C 1.482 -3.023 -0.863 1.00 . A A . 27 HIS CB 1 1
2 986 1 1 27 HIS CD2 C -0.249 -4.939 -0.693 1.00 . A A . 27 HIS CD2 1 1
2 987 1 1 27 HIS CE1 C 0.656 -6.099 0.890 1.00 . A A . 27 HIS CE1 1 1
2 988 1 1 27 HIS CG C 0.879 -4.283 -0.323 1.00 . A A . 27 HIS CG 1 1
2 989 1 1 27 HIS H H 2.556 -1.222 -2.325 1.00 . A A . 27 HIS H 1 1
2 990 1 1 27 HIS HA H 3.492 -3.670 -1.211 1.00 . A A . 27 HIS HA 1 1
2 991 1 1 27 HIS HB2 H 1.805 -2.424 -0.026 1.00 . A A . 27 HIS HB2 1 1
2 992 1 1 27 HIS HB3 H 0.715 -2.492 -1.407 1.00 . A A . 27 HIS HB3 1 1
2 993 1 1 27 HIS HD1 H 2.267 -4.824 1.169 1.00 . A A . 27 HIS HD1 1 1
2 994 1 1 27 HIS HD2 H -0.940 -4.628 -1.462 1.00 . A A . 27 HIS HD2 1 1
2 995 1 1 27 HIS HE1 H 0.851 -6.872 1.618 1.00 . A A . 27 HIS HE1 1 1
2 996 1 1 27 HIS N N 3.125 -2.022 -2.392 1.00 . A A . 27 HIS N 1 1
2 997 1 1 27 HIS ND1 N 1.440 -5.033 0.686 1.00 . A A . 27 HIS ND1 1 1
2 998 1 1 27 HIS NE2 N -0.383 -6.088 0.079 1.00 . A A . 27 HIS NE2 1 1
2 999 1 1 27 HIS O O 2.605 -5.474 -2.744 1.00 . A A . 27 HIS O 1 1
2 1000 1 1 28 LYS C C 2.403 -5.090 -5.872 1.00 . A A . 28 LYS C 1 1
2 1001 1 1 28 LYS CA C 1.212 -4.701 -5.002 1.00 . A A . 28 LYS CA 1 1
2 1002 1 1 28 LYS CB C 0.143 -4.017 -5.857 1.00 . A A . 28 LYS CB 1 1
2 1003 1 1 28 LYS CD C -2.092 -5.142 -5.630 1.00 . A A . 28 LYS CD 1 1
2 1004 1 1 28 LYS CE C -3.140 -5.998 -6.325 1.00 . A A . 28 LYS CE 1 1
2 1005 1 1 28 LYS CG C -0.845 -4.987 -6.485 1.00 . A A . 28 LYS CG 1 1
2 1006 1 1 28 LYS H H 1.408 -2.870 -3.957 1.00 . A A . 28 LYS H 1 1
2 1007 1 1 28 LYS HA H 0.793 -5.597 -4.566 1.00 . A A . 28 LYS HA 1 1
2 1008 1 1 28 LYS HB2 H -0.408 -3.325 -5.237 1.00 . A A . 28 LYS HB2 1 1
2 1009 1 1 28 LYS HB3 H 0.629 -3.468 -6.650 1.00 . A A . 28 LYS HB3 1 1
2 1010 1 1 28 LYS HD2 H -1.821 -5.612 -4.697 1.00 . A A . 28 LYS HD2 1 1
2 1011 1 1 28 LYS HD3 H -2.509 -4.165 -5.437 1.00 . A A . 28 LYS HD3 1 1
2 1012 1 1 28 LYS HE2 H -2.825 -7.030 -6.289 1.00 . A A . 28 LYS HE2 1 1
2 1013 1 1 28 LYS HE3 H -4.079 -5.890 -5.801 1.00 . A A . 28 LYS HE3 1 1
2 1014 1 1 28 LYS HG2 H -1.131 -4.614 -7.457 1.00 . A A . 28 LYS HG2 1 1
2 1015 1 1 28 LYS HG3 H -0.370 -5.951 -6.592 1.00 . A A . 28 LYS HG3 1 1
2 1016 1 1 28 LYS HZ1 H -2.484 -5.843 -8.302 1.00 . A A . 28 LYS HZ1 1 1
2 1017 1 1 28 LYS HZ2 H -3.488 -4.573 -7.813 1.00 . A A . 28 LYS HZ2 1 1
2 1018 1 1 28 LYS HZ3 H -4.151 -6.092 -8.150 1.00 . A A . 28 LYS HZ3 1 1
2 1019 1 1 28 LYS N N 1.628 -3.824 -3.915 1.00 . A A . 28 LYS N 1 1
2 1020 1 1 28 LYS NZ N -3.329 -5.599 -7.747 1.00 . A A . 28 LYS NZ 1 1
2 1021 1 1 28 LYS O O 2.465 -6.202 -6.397 1.00 . A A . 28 LYS O 1 1
2 1022 1 1 29 GLN C C 5.628 -5.112 -6.034 1.00 . A A . 29 GLN C 1 1
2 1023 1 1 29 GLN CA C 4.532 -4.408 -6.835 1.00 . A A . 29 GLN CA 1 1
2 1024 1 1 29 GLN CB C 5.067 -3.090 -7.396 1.00 . A A . 29 GLN CB 1 1
2 1025 1 1 29 GLN CD C 4.451 -3.141 -9.845 1.00 . A A . 29 GLN CD 1 1
2 1026 1 1 29 GLN CG C 5.572 -3.196 -8.825 1.00 . A A . 29 GLN CG 1 1
2 1027 1 1 29 GLN H H 3.236 -3.295 -5.584 1.00 . A A . 29 GLN H 1 1
2 1028 1 1 29 GLN HA H 4.243 -5.044 -7.659 1.00 . A A . 29 GLN HA 1 1
2 1029 1 1 29 GLN HB2 H 4.277 -2.353 -7.370 1.00 . A A . 29 GLN HB2 1 1
2 1030 1 1 29 GLN HB3 H 5.882 -2.751 -6.774 1.00 . A A . 29 GLN HB3 1 1
2 1031 1 1 29 GLN HE21 H 5.753 -3.383 -11.328 1.00 . A A . 29 GLN HE21 1 1
2 1032 1 1 29 GLN HE22 H 4.099 -3.234 -11.800 1.00 . A A . 29 GLN HE22 1 1
2 1033 1 1 29 GLN HG2 H 6.250 -2.379 -9.016 1.00 . A A . 29 GLN HG2 1 1
2 1034 1 1 29 GLN HG3 H 6.097 -4.133 -8.939 1.00 . A A . 29 GLN HG3 1 1
2 1035 1 1 29 GLN N N 3.344 -4.165 -6.025 1.00 . A A . 29 GLN N 1 1
2 1036 1 1 29 GLN NE2 N 4.802 -3.266 -11.119 1.00 . A A . 29 GLN NE2 1 1
2 1037 1 1 29 GLN O O 6.591 -5.621 -6.607 1.00 . A A . 29 GLN O 1 1
2 1038 1 1 29 GLN OE1 O 3.282 -2.990 -9.491 1.00 . A A . 29 GLN OE1 1 1
2 1039 1 1 30 PHE C C 5.901 -7.006 -3.153 1.00 . A A . 30 PHE C 1 1
2 1040 1 1 30 PHE CA C 6.477 -5.776 -3.851 1.00 . A A . 30 PHE CA 1 1
2 1041 1 1 30 PHE CB C 6.994 -4.785 -2.808 1.00 . A A . 30 PHE CB 1 1
2 1042 1 1 30 PHE CD1 C 9.458 -5.227 -2.990 1.00 . A A . 30 PHE CD1 1 1
2 1043 1 1 30 PHE CD2 C 8.410 -5.500 -0.865 1.00 . A A . 30 PHE CD2 1 1
2 1044 1 1 30 PHE CE1 C 10.673 -5.589 -2.440 1.00 . A A . 30 PHE CE1 1 1
2 1045 1 1 30 PHE CE2 C 9.623 -5.863 -0.310 1.00 . A A . 30 PHE CE2 1 1
2 1046 1 1 30 PHE CG C 8.314 -5.178 -2.209 1.00 . A A . 30 PHE CG 1 1
2 1047 1 1 30 PHE CZ C 10.756 -5.907 -1.099 1.00 . A A . 30 PHE CZ 1 1
2 1048 1 1 30 PHE H H 4.701 -4.713 -4.303 1.00 . A A . 30 PHE H 1 1
2 1049 1 1 30 PHE HA H 7.301 -6.088 -4.475 1.00 . A A . 30 PHE HA 1 1
2 1050 1 1 30 PHE HB2 H 7.117 -3.817 -3.273 1.00 . A A . 30 PHE HB2 1 1
2 1051 1 1 30 PHE HB3 H 6.274 -4.706 -2.008 1.00 . A A . 30 PHE HB3 1 1
2 1052 1 1 30 PHE HD1 H 9.395 -4.978 -4.039 1.00 . A A . 30 PHE HD1 1 1
2 1053 1 1 30 PHE HD2 H 7.525 -5.465 -0.247 1.00 . A A . 30 PHE HD2 1 1
2 1054 1 1 30 PHE HE1 H 11.558 -5.623 -3.059 1.00 . A A . 30 PHE HE1 1 1
2 1055 1 1 30 PHE HE2 H 9.684 -6.111 0.740 1.00 . A A . 30 PHE HE2 1 1
2 1056 1 1 30 PHE HZ H 11.705 -6.191 -0.667 1.00 . A A . 30 PHE HZ 1 1
2 1057 1 1 30 PHE N N 5.484 -5.137 -4.711 1.00 . A A . 30 PHE N 1 1
2 1058 1 1 30 PHE O O 6.499 -8.082 -3.180 1.00 . A A . 30 PHE O 1 1
2 1059 1 1 31 TYR C C 3.462 -8.926 -2.788 1.00 . A A . 31 TYR C 1 1
2 1060 1 1 31 TYR CA C 4.098 -7.941 -1.813 1.00 . A A . 31 TYR CA 1 1
2 1061 1 1 31 TYR CB C 3.037 -7.402 -0.851 1.00 . A A . 31 TYR CB 1 1
2 1062 1 1 31 TYR CD1 C 3.807 -8.046 1.465 1.00 . A A . 31 TYR CD1 1 1
2 1063 1 1 31 TYR CD2 C 1.879 -9.131 0.577 1.00 . A A . 31 TYR CD2 1 1
2 1064 1 1 31 TYR CE1 C 3.690 -8.782 2.630 1.00 . A A . 31 TYR CE1 1 1
2 1065 1 1 31 TYR CE2 C 1.755 -9.870 1.739 1.00 . A A . 31 TYR CE2 1 1
2 1066 1 1 31 TYR CG C 2.905 -8.208 0.421 1.00 . A A . 31 TYR CG 1 1
2 1067 1 1 31 TYR CZ C 2.662 -9.692 2.761 1.00 . A A . 31 TYR CZ 1 1
2 1068 1 1 31 TYR H H 4.313 -5.960 -2.530 1.00 . A A . 31 TYR H 1 1
2 1069 1 1 31 TYR HA H 4.857 -8.457 -1.243 1.00 . A A . 31 TYR HA 1 1
2 1070 1 1 31 TYR HB2 H 3.292 -6.389 -0.577 1.00 . A A . 31 TYR HB2 1 1
2 1071 1 1 31 TYR HB3 H 2.078 -7.404 -1.347 1.00 . A A . 31 TYR HB3 1 1
2 1072 1 1 31 TYR HD1 H 4.610 -7.332 1.359 1.00 . A A . 31 TYR HD1 1 1
2 1073 1 1 31 TYR HD2 H 1.170 -9.270 -0.226 1.00 . A A . 31 TYR HD2 1 1
2 1074 1 1 31 TYR HE1 H 4.401 -8.641 3.430 1.00 . A A . 31 TYR HE1 1 1
2 1075 1 1 31 TYR HE2 H 0.950 -10.583 1.841 1.00 . A A . 31 TYR HE2 1 1
2 1076 1 1 31 TYR HH H 1.993 -9.948 4.545 1.00 . A A . 31 TYR HH 1 1
2 1077 1 1 31 TYR N N 4.743 -6.841 -2.522 1.00 . A A . 31 TYR N 1 1
2 1078 1 1 31 TYR O O 3.719 -10.128 -2.728 1.00 . A A . 31 TYR O 1 1
2 1079 1 1 31 TYR OH O 2.542 -10.426 3.919 1.00 . A A . 31 TYR OH 1 1
2 1080 1 1 32 HIS C C 2.719 -9.252 -5.993 1.00 . A A . 32 HIS C 1 1
2 1081 1 1 32 HIS CA C 1.956 -9.247 -4.671 1.00 . A A . 32 HIS CA 1 1
2 1082 1 1 32 HIS CB C 0.526 -8.753 -4.894 1.00 . A A . 32 HIS CB 1 1
2 1083 1 1 32 HIS CD2 C -0.360 -7.898 -2.618 1.00 . A A . 32 HIS CD2 1 1
2 1084 1 1 32 HIS CE1 C -1.806 -9.448 -2.190 1.00 . A A . 32 HIS CE1 1 1
2 1085 1 1 32 HIS CG C -0.314 -8.773 -3.655 1.00 . A A . 32 HIS CG 1 1
2 1086 1 1 32 HIS H H 2.464 -7.444 -3.683 1.00 . A A . 32 HIS H 1 1
2 1087 1 1 32 HIS HA H 1.924 -10.253 -4.284 1.00 . A A . 32 HIS HA 1 1
2 1088 1 1 32 HIS HB2 H 0.556 -7.737 -5.258 1.00 . A A . 32 HIS HB2 1 1
2 1089 1 1 32 HIS HB3 H 0.047 -9.379 -5.632 1.00 . A A . 32 HIS HB3 1 1
2 1090 1 1 32 HIS HD1 H -1.445 -10.534 -3.920 1.00 . A A . 32 HIS HD1 1 1
2 1091 1 1 32 HIS HD2 H 0.242 -7.008 -2.511 1.00 . A A . 32 HIS HD2 1 1
2 1092 1 1 32 HIS HE1 H -2.572 -10.038 -1.706 1.00 . A A . 32 HIS HE1 1 1
2 1093 1 1 32 HIS N N 2.630 -8.410 -3.686 1.00 . A A . 32 HIS N 1 1
2 1094 1 1 32 HIS ND1 N -1.238 -9.753 -3.366 1.00 . A A . 32 HIS ND1 1 1
2 1095 1 1 32 HIS NE2 N -1.308 -8.331 -1.698 1.00 . A A . 32 HIS NE2 1 1
2 1096 1 1 32 HIS O O 2.122 -9.166 -7.067 1.00 . A A . 32 HIS O 1 1
2 1097 1 1 33 LYS C C 6.333 -9.685 -6.729 1.00 . A A . 33 LYS C 1 1
2 1098 1 1 33 LYS CA C 4.885 -9.374 -7.096 1.00 . A A . 33 LYS CA 1 1
2 1099 1 1 33 LYS CB C 4.805 -8.031 -7.825 1.00 . A A . 33 LYS CB 1 1
2 1100 1 1 33 LYS CD C 6.000 -8.914 -9.851 1.00 . A A . 33 LYS CD 1 1
2 1101 1 1 33 LYS CE C 7.245 -8.043 -9.829 1.00 . A A . 33 LYS CE 1 1
2 1102 1 1 33 LYS CG C 4.783 -8.161 -9.339 1.00 . A A . 33 LYS CG 1 1
2 1103 1 1 33 LYS H H 4.459 -9.422 -5.023 1.00 . A A . 33 LYS H 1 1
2 1104 1 1 33 LYS HA H 4.519 -10.152 -7.749 1.00 . A A . 33 LYS HA 1 1
2 1105 1 1 33 LYS HB2 H 3.904 -7.521 -7.517 1.00 . A A . 33 LYS HB2 1 1
2 1106 1 1 33 LYS HB3 H 5.659 -7.432 -7.548 1.00 . A A . 33 LYS HB3 1 1
2 1107 1 1 33 LYS HD2 H 6.167 -9.777 -9.224 1.00 . A A . 33 LYS HD2 1 1
2 1108 1 1 33 LYS HD3 H 5.813 -9.235 -10.865 1.00 . A A . 33 LYS HD3 1 1
2 1109 1 1 33 LYS HE2 H 7.239 -7.407 -10.702 1.00 . A A . 33 LYS HE2 1 1
2 1110 1 1 33 LYS HE3 H 7.225 -7.431 -8.939 1.00 . A A . 33 LYS HE3 1 1
2 1111 1 1 33 LYS HG2 H 3.892 -8.696 -9.633 1.00 . A A . 33 LYS HG2 1 1
2 1112 1 1 33 LYS HG3 H 4.773 -7.173 -9.776 1.00 . A A . 33 LYS HG3 1 1
2 1113 1 1 33 LYS HZ1 H 8.829 -8.997 -8.856 1.00 . A A . 33 LYS HZ1 1 1
2 1114 1 1 33 LYS HZ2 H 9.235 -8.370 -10.374 1.00 . A A . 33 LYS HZ2 1 1
2 1115 1 1 33 LYS HZ3 H 8.314 -9.784 -10.263 1.00 . A A . 33 LYS HZ3 1 1
2 1116 1 1 33 LYS N N 4.041 -9.356 -5.907 1.00 . A A . 33 LYS N 1 1
2 1117 1 1 33 LYS NZ N 8.493 -8.855 -9.831 1.00 . A A . 33 LYS NZ 1 1
2 1118 1 1 33 LYS O O 7.262 -9.044 -7.223 1.00 . A A . 33 LYS O 1 1
2 1119 1 1 34 ASN C C 7.791 -12.312 -4.545 1.00 . A A . 34 ASN C 1 1
2 1120 1 1 34 ASN CA C 7.853 -11.070 -5.427 1.00 . A A . 34 ASN CA 1 1
2 1121 1 1 34 ASN CB C 8.528 -9.926 -4.669 1.00 . A A . 34 ASN CB 1 1
2 1122 1 1 34 ASN CG C 9.992 -10.202 -4.387 1.00 . A A . 34 ASN CG 1 1
2 1123 1 1 34 ASN H H 5.739 -11.147 -5.502 1.00 . A A . 34 ASN H 1 1
2 1124 1 1 34 ASN HA H 8.434 -11.297 -6.308 1.00 . A A . 34 ASN HA 1 1
2 1125 1 1 34 ASN HB2 H 8.459 -9.022 -5.256 1.00 . A A . 34 ASN HB2 1 1
2 1126 1 1 34 ASN HB3 H 8.020 -9.777 -3.727 1.00 . A A . 34 ASN HB3 1 1
2 1127 1 1 34 ASN HD21 H 10.021 -8.775 -3.002 1.00 . A A . 34 ASN HD21 1 1
2 1128 1 1 34 ASN HD22 H 11.512 -9.612 -3.249 1.00 . A A . 34 ASN HD22 1 1
2 1129 1 1 34 ASN N N 6.518 -10.673 -5.861 1.00 . A A . 34 ASN N 1 1
2 1130 1 1 34 ASN ND2 N 10.566 -9.455 -3.452 1.00 . A A . 34 ASN ND2 1 1
2 1131 1 1 34 ASN O O 8.553 -12.445 -3.588 1.00 . A A . 34 ASN O 1 1
2 1132 1 1 34 ASN OD1 O 10.599 -11.079 -5.002 1.00 . A A . 34 ASN OD1 1 1
2 1133 1 1 35 LYS C C 6.361 -14.153 -2.658 1.00 . A A . 35 LYS C 1 1
2 1134 1 1 35 LYS CA C 6.717 -14.453 -4.112 1.00 . A A . 35 LYS CA 1 1
2 1135 1 1 35 LYS CB C 7.999 -15.288 -4.173 1.00 . A A . 35 LYS CB 1 1
2 1136 1 1 35 LYS CD C 7.109 -17.259 -5.452 1.00 . A A . 35 LYS CD 1 1
2 1137 1 1 35 LYS CE C 6.918 -18.767 -5.460 1.00 . A A . 35 LYS CE 1 1
2 1138 1 1 35 LYS CG C 7.750 -16.787 -4.157 1.00 . A A . 35 LYS CG 1 1
2 1139 1 1 35 LYS H H 6.301 -13.059 -5.648 1.00 . A A . 35 LYS H 1 1
2 1140 1 1 35 LYS HA H 5.912 -15.017 -4.559 1.00 . A A . 35 LYS HA 1 1
2 1141 1 1 35 LYS HB2 H 8.531 -15.042 -5.080 1.00 . A A . 35 LYS HB2 1 1
2 1142 1 1 35 LYS HB3 H 8.618 -15.038 -3.324 1.00 . A A . 35 LYS HB3 1 1
2 1143 1 1 35 LYS HD2 H 6.145 -16.784 -5.560 1.00 . A A . 35 LYS HD2 1 1
2 1144 1 1 35 LYS HD3 H 7.745 -16.981 -6.279 1.00 . A A . 35 LYS HD3 1 1
2 1145 1 1 35 LYS HE2 H 7.089 -19.133 -6.462 1.00 . A A . 35 LYS HE2 1 1
2 1146 1 1 35 LYS HE3 H 7.636 -19.213 -4.788 1.00 . A A . 35 LYS HE3 1 1
2 1147 1 1 35 LYS HG2 H 8.692 -17.297 -4.027 1.00 . A A . 35 LYS HG2 1 1
2 1148 1 1 35 LYS HG3 H 7.094 -17.025 -3.333 1.00 . A A . 35 LYS HG3 1 1
2 1149 1 1 35 LYS HZ1 H 4.860 -18.926 -5.779 1.00 . A A . 35 LYS HZ1 1 1
2 1150 1 1 35 LYS HZ2 H 5.283 -18.643 -4.166 1.00 . A A . 35 LYS HZ2 1 1
2 1151 1 1 35 LYS HZ3 H 5.507 -20.177 -4.842 1.00 . A A . 35 LYS HZ3 1 1
2 1152 1 1 35 LYS N N 6.879 -13.222 -4.874 1.00 . A A . 35 LYS N 1 1
2 1153 1 1 35 LYS NZ N 5.546 -19.156 -5.032 1.00 . A A . 35 LYS NZ 1 1
2 1154 1 1 35 LYS O O 7.234 -14.112 -1.792 1.00 . A A . 35 LYS O 1 1
2 1155 1 1 36 PRO C C 4.700 -14.846 -0.088 1.00 . A A . 36 PRO C 1 1
2 1156 1 1 36 PRO CA C 4.596 -13.640 -1.014 1.00 . A A . 36 PRO CA 1 1
2 1157 1 1 36 PRO CB C 3.131 -13.250 -1.222 1.00 . A A . 36 PRO CB 1 1
2 1158 1 1 36 PRO CD C 3.958 -13.969 -3.345 1.00 . A A . 36 PRO CD 1 1
2 1159 1 1 36 PRO CG C 2.730 -13.940 -2.478 1.00 . A A . 36 PRO CG 1 1
2 1160 1 1 36 PRO HA H 5.136 -12.810 -0.583 1.00 . A A . 36 PRO HA 1 1
2 1161 1 1 36 PRO HB2 H 2.544 -13.586 -0.379 1.00 . A A . 36 PRO HB2 1 1
2 1162 1 1 36 PRO HB3 H 3.052 -12.177 -1.318 1.00 . A A . 36 PRO HB3 1 1
2 1163 1 1 36 PRO HD2 H 3.985 -14.877 -3.931 1.00 . A A . 36 PRO HD2 1 1
2 1164 1 1 36 PRO HD3 H 3.987 -13.103 -3.989 1.00 . A A . 36 PRO HD3 1 1
2 1165 1 1 36 PRO HG2 H 2.402 -14.945 -2.257 1.00 . A A . 36 PRO HG2 1 1
2 1166 1 1 36 PRO HG3 H 1.941 -13.386 -2.966 1.00 . A A . 36 PRO HG3 1 1
2 1167 1 1 36 PRO N N 5.065 -13.939 -2.371 1.00 . A A . 36 PRO N 1 1
2 1168 1 1 36 PRO O O 3.931 -15.812 -0.286 1.00 . A A . 36 PRO O 1 1
2 1169 1 1 36 PRO OXT O 5.549 -14.817 0.828 1.00 . A A . 36 PRO OXT 1 1
2 1170 2 2 1 ZN ZN ZN -1.824 -7.467 0.011 1.00 . B A . 37 ZN ZN 1 1
3 1171 1 1 1 GLY C C -15.230 5.613 -12.405 1.00 . A A . 1 GLY C 1 1
3 1172 1 1 1 GLY CA C -15.743 5.350 -13.806 1.00 . A A . 1 GLY CA 1 1
3 1173 1 1 1 GLY H1 H -13.850 5.367 -14.690 1.00 . A A . 1 GLY H1 1 1
3 1174 1 1 1 GLY H2 H -15.056 4.699 -15.669 1.00 . A A . 1 GLY H2 1 1
3 1175 1 1 1 GLY H3 H -14.440 3.815 -14.364 1.00 . A A . 1 GLY H3 1 1
3 1176 1 1 1 GLY HA2 H -16.084 6.281 -14.233 1.00 . A A . 1 GLY HA2 1 1
3 1177 1 1 1 GLY HA3 H -16.575 4.665 -13.751 1.00 . A A . 1 GLY HA3 1 1
3 1178 1 1 1 GLY N N -14.699 4.768 -14.694 1.00 . A A . 1 GLY N 1 1
3 1179 1 1 1 GLY O O -14.535 6.601 -12.165 1.00 . A A . 1 GLY O 1 1
3 1180 1 1 2 SER C C -15.380 3.577 -9.311 1.00 . A A . 2 SER C 1 1
3 1181 1 1 2 SER CA C -15.141 4.867 -10.089 1.00 . A A . 2 SER CA 1 1
3 1182 1 1 2 SER CB C -15.883 6.025 -9.418 1.00 . A A . 2 SER CB 1 1
3 1183 1 1 2 SER H H -16.128 3.959 -11.727 1.00 . A A . 2 SER H 1 1
3 1184 1 1 2 SER HA H -14.084 5.082 -10.090 1.00 . A A . 2 SER HA 1 1
3 1185 1 1 2 SER HB2 H -16.239 6.709 -10.174 1.00 . A A . 2 SER HB2 1 1
3 1186 1 1 2 SER HB3 H -16.723 5.637 -8.860 1.00 . A A . 2 SER HB3 1 1
3 1187 1 1 2 SER HG H -15.025 7.660 -8.766 1.00 . A A . 2 SER HG 1 1
3 1188 1 1 2 SER N N -15.572 4.726 -11.475 1.00 . A A . 2 SER N 1 1
3 1189 1 1 2 SER O O -15.684 3.606 -8.119 1.00 . A A . 2 SER O 1 1
3 1190 1 1 2 SER OG O -15.033 6.730 -8.530 1.00 . A A . 2 SER OG 1 1
3 1191 1 1 3 ALA C C -14.284 0.202 -9.679 1.00 . A A . 3 ALA C 1 1
3 1192 1 1 3 ALA CA C -15.441 1.145 -9.367 1.00 . A A . 3 ALA CA 1 1
3 1193 1 1 3 ALA CB C -16.758 0.537 -9.824 1.00 . A A . 3 ALA CB 1 1
3 1194 1 1 3 ALA H H -14.997 2.487 -10.943 1.00 . A A . 3 ALA H 1 1
3 1195 1 1 3 ALA HA H -15.492 1.295 -8.299 1.00 . A A . 3 ALA HA 1 1
3 1196 1 1 3 ALA HB1 H -17.561 1.236 -9.641 1.00 . A A . 3 ALA HB1 1 1
3 1197 1 1 3 ALA HB2 H -16.942 -0.375 -9.276 1.00 . A A . 3 ALA HB2 1 1
3 1198 1 1 3 ALA HB3 H -16.706 0.318 -10.881 1.00 . A A . 3 ALA HB3 1 1
3 1199 1 1 3 ALA N N -15.241 2.446 -9.994 1.00 . A A . 3 ALA N 1 1
3 1200 1 1 3 ALA O O -14.485 -0.991 -9.901 1.00 . A A . 3 ALA O 1 1
3 1201 1 1 4 ALA C C -10.773 0.249 -8.972 1.00 . A A . 4 ALA C 1 1
3 1202 1 1 4 ALA CA C -11.882 -0.047 -9.977 1.00 . A A . 4 ALA CA 1 1
3 1203 1 1 4 ALA CB C -11.398 0.219 -11.396 1.00 . A A . 4 ALA CB 1 1
3 1204 1 1 4 ALA H H -12.975 1.704 -9.507 1.00 . A A . 4 ALA H 1 1
3 1205 1 1 4 ALA HA H -12.151 -1.090 -9.904 1.00 . A A . 4 ALA HA 1 1
3 1206 1 1 4 ALA HB1 H -11.027 -0.699 -11.827 1.00 . A A . 4 ALA HB1 1 1
3 1207 1 1 4 ALA HB2 H -10.606 0.953 -11.374 1.00 . A A . 4 ALA HB2 1 1
3 1208 1 1 4 ALA HB3 H -12.218 0.591 -11.991 1.00 . A A . 4 ALA HB3 1 1
3 1209 1 1 4 ALA N N -13.071 0.746 -9.693 1.00 . A A . 4 ALA N 1 1
3 1210 1 1 4 ALA O O -9.636 0.531 -9.351 1.00 . A A . 4 ALA O 1 1
3 1211 1 1 5 GLU C C -10.883 0.643 -5.282 1.00 . A A . 5 GLU C 1 1
3 1212 1 1 5 GLU CA C -10.156 0.438 -6.611 1.00 . A A . 5 GLU CA 1 1
3 1213 1 1 5 GLU CB C -9.295 1.667 -6.931 1.00 . A A . 5 GLU CB 1 1
3 1214 1 1 5 GLU CD C -6.871 1.384 -6.282 1.00 . A A . 5 GLU CD 1 1
3 1215 1 1 5 GLU CG C -7.892 1.319 -7.400 1.00 . A A . 5 GLU CG 1 1
3 1216 1 1 5 GLU H H -12.038 -0.050 -7.452 1.00 . A A . 5 GLU H 1 1
3 1217 1 1 5 GLU HA H -9.516 -0.427 -6.526 1.00 . A A . 5 GLU HA 1 1
3 1218 1 1 5 GLU HB2 H -9.779 2.239 -7.708 1.00 . A A . 5 GLU HB2 1 1
3 1219 1 1 5 GLU HB3 H -9.212 2.279 -6.045 1.00 . A A . 5 GLU HB3 1 1
3 1220 1 1 5 GLU HG2 H -7.898 0.318 -7.803 1.00 . A A . 5 GLU HG2 1 1
3 1221 1 1 5 GLU HG3 H -7.602 2.016 -8.174 1.00 . A A . 5 GLU HG3 1 1
3 1222 1 1 5 GLU N N -11.115 0.180 -7.686 1.00 . A A . 5 GLU N 1 1
3 1223 1 1 5 GLU O O -10.849 1.728 -4.701 1.00 . A A . 5 GLU O 1 1
3 1224 1 1 5 GLU OE1 O -6.808 2.425 -5.594 1.00 . A A . 5 GLU OE1 1 1
3 1225 1 1 5 GLU OE2 O -6.134 0.393 -6.093 1.00 . A A . 5 GLU OE2 1 1
3 1226 1 1 6 VAL C C -11.352 0.013 -2.393 1.00 . A A . 6 VAL C 1 1
3 1227 1 1 6 VAL CA C -12.276 -0.349 -3.551 1.00 . A A . 6 VAL CA 1 1
3 1228 1 1 6 VAL CB C -12.968 -1.689 -3.239 1.00 . A A . 6 VAL CB 1 1
3 1229 1 1 6 VAL CG1 C -13.886 -1.548 -2.034 1.00 . A A . 6 VAL CG1 1 1
3 1230 1 1 6 VAL CG2 C -13.742 -2.183 -4.452 1.00 . A A . 6 VAL CG2 1 1
3 1231 1 1 6 VAL H H -11.532 -1.248 -5.317 1.00 . A A . 6 VAL H 1 1
3 1232 1 1 6 VAL HA H -13.035 0.414 -3.644 1.00 . A A . 6 VAL HA 1 1
3 1233 1 1 6 VAL HB H -12.208 -2.417 -3.001 1.00 . A A . 6 VAL HB 1 1
3 1234 1 1 6 VAL HG11 H -14.719 -2.228 -2.135 1.00 . A A . 6 VAL HG11 1 1
3 1235 1 1 6 VAL HG12 H -14.253 -0.534 -1.977 1.00 . A A . 6 VAL HG12 1 1
3 1236 1 1 6 VAL HG13 H -13.336 -1.783 -1.134 1.00 . A A . 6 VAL HG13 1 1
3 1237 1 1 6 VAL HG21 H -14.431 -2.958 -4.149 1.00 . A A . 6 VAL HG21 1 1
3 1238 1 1 6 VAL HG22 H -13.051 -2.582 -5.181 1.00 . A A . 6 VAL HG22 1 1
3 1239 1 1 6 VAL HG23 H -14.291 -1.363 -4.889 1.00 . A A . 6 VAL HG23 1 1
3 1240 1 1 6 VAL N N -11.541 -0.410 -4.808 1.00 . A A . 6 VAL N 1 1
3 1241 1 1 6 VAL O O -10.363 -0.674 -2.137 1.00 . A A . 6 VAL O 1 1
3 1242 1 1 7 MET C C -9.453 1.872 -1.008 1.00 . A A . 7 MET C 1 1
3 1243 1 1 7 MET CA C -10.876 1.549 -0.566 1.00 . A A . 7 MET CA 1 1
3 1244 1 1 7 MET CB C -10.853 0.483 0.530 1.00 . A A . 7 MET CB 1 1
3 1245 1 1 7 MET CE C -11.215 -1.475 3.035 1.00 . A A . 7 MET CE 1 1
3 1246 1 1 7 MET CG C -12.226 -0.075 0.867 1.00 . A A . 7 MET CG 1 1
3 1247 1 1 7 MET H H -12.477 1.605 -1.949 1.00 . A A . 7 MET H 1 1
3 1248 1 1 7 MET HA H -11.331 2.446 -0.174 1.00 . A A . 7 MET HA 1 1
3 1249 1 1 7 MET HB2 H -10.225 -0.335 0.208 1.00 . A A . 7 MET HB2 1 1
3 1250 1 1 7 MET HB3 H -10.433 0.914 1.427 1.00 . A A . 7 MET HB3 1 1
3 1251 1 1 7 MET HE1 H -11.069 -2.415 3.545 1.00 . A A . 7 MET HE1 1 1
3 1252 1 1 7 MET HE2 H -11.757 -0.798 3.678 1.00 . A A . 7 MET HE2 1 1
3 1253 1 1 7 MET HE3 H -10.255 -1.046 2.788 1.00 . A A . 7 MET HE3 1 1
3 1254 1 1 7 MET HG2 H -12.691 0.567 1.600 1.00 . A A . 7 MET HG2 1 1
3 1255 1 1 7 MET HG3 H -12.825 -0.086 -0.032 1.00 . A A . 7 MET HG3 1 1
3 1256 1 1 7 MET N N -11.679 1.097 -1.697 1.00 . A A . 7 MET N 1 1
3 1257 1 1 7 MET O O -8.575 1.009 -0.988 1.00 . A A . 7 MET O 1 1
3 1258 1 1 7 MET SD S -12.151 -1.749 1.533 1.00 . A A . 7 MET SD 1 1
3 1259 1 1 8 LYS C C -6.866 3.348 -0.772 1.00 . A A . 8 LYS C 1 1
3 1260 1 1 8 LYS CA C -7.915 3.555 -1.861 1.00 . A A . 8 LYS CA 1 1
3 1261 1 1 8 LYS CB C -7.961 5.029 -2.287 1.00 . A A . 8 LYS CB 1 1
3 1262 1 1 8 LYS CD C -8.834 5.869 -0.078 1.00 . A A . 8 LYS CD 1 1
3 1263 1 1 8 LYS CE C -10.163 6.444 -0.540 1.00 . A A . 8 LYS CE 1 1
3 1264 1 1 8 LYS CG C -7.762 6.019 -1.146 1.00 . A A . 8 LYS CG 1 1
3 1265 1 1 8 LYS H H -9.971 3.762 -1.407 1.00 . A A . 8 LYS H 1 1
3 1266 1 1 8 LYS HA H -7.646 2.954 -2.717 1.00 . A A . 8 LYS HA 1 1
3 1267 1 1 8 LYS HB2 H -7.186 5.201 -3.019 1.00 . A A . 8 LYS HB2 1 1
3 1268 1 1 8 LYS HB3 H -8.920 5.228 -2.743 1.00 . A A . 8 LYS HB3 1 1
3 1269 1 1 8 LYS HD2 H -8.965 4.822 0.144 1.00 . A A . 8 LYS HD2 1 1
3 1270 1 1 8 LYS HD3 H -8.516 6.392 0.812 1.00 . A A . 8 LYS HD3 1 1
3 1271 1 1 8 LYS HE2 H -10.236 7.468 -0.203 1.00 . A A . 8 LYS HE2 1 1
3 1272 1 1 8 LYS HE3 H -10.197 6.419 -1.620 1.00 . A A . 8 LYS HE3 1 1
3 1273 1 1 8 LYS HG2 H -6.796 5.845 -0.697 1.00 . A A . 8 LYS HG2 1 1
3 1274 1 1 8 LYS HG3 H -7.800 7.023 -1.544 1.00 . A A . 8 LYS HG3 1 1
3 1275 1 1 8 LYS HZ1 H -11.517 5.966 0.978 1.00 . A A . 8 LYS HZ1 1 1
3 1276 1 1 8 LYS HZ2 H -11.107 4.657 -0.013 1.00 . A A . 8 LYS HZ2 1 1
3 1277 1 1 8 LYS HZ3 H -12.165 5.848 -0.581 1.00 . A A . 8 LYS HZ3 1 1
3 1278 1 1 8 LYS N N -9.232 3.120 -1.411 1.00 . A A . 8 LYS N 1 1
3 1279 1 1 8 LYS NZ N -11.319 5.675 -0.002 1.00 . A A . 8 LYS NZ 1 1
3 1280 1 1 8 LYS O O -7.117 3.611 0.404 1.00 . A A . 8 LYS O 1 1
3 1281 1 1 9 LYS C C -4.997 1.612 0.817 1.00 . A A . 9 LYS C 1 1
3 1282 1 1 9 LYS CA C -4.601 2.647 -0.234 1.00 . A A . 9 LYS CA 1 1
3 1283 1 1 9 LYS CB C -4.194 3.957 0.447 1.00 . A A . 9 LYS CB 1 1
3 1284 1 1 9 LYS CD C -4.452 6.455 0.318 1.00 . A A . 9 LYS CD 1 1
3 1285 1 1 9 LYS CE C -4.947 7.580 -0.576 1.00 . A A . 9 LYS CE 1 1
3 1286 1 1 9 LYS CG C -4.234 5.172 -0.468 1.00 . A A . 9 LYS CG 1 1
3 1287 1 1 9 LYS H H -5.548 2.696 -2.123 1.00 . A A . 9 LYS H 1 1
3 1288 1 1 9 LYS HA H -3.760 2.268 -0.794 1.00 . A A . 9 LYS HA 1 1
3 1289 1 1 9 LYS HB2 H -4.860 4.139 1.278 1.00 . A A . 9 LYS HB2 1 1
3 1290 1 1 9 LYS HB3 H -3.188 3.853 0.822 1.00 . A A . 9 LYS HB3 1 1
3 1291 1 1 9 LYS HD2 H -5.184 6.272 1.090 1.00 . A A . 9 LYS HD2 1 1
3 1292 1 1 9 LYS HD3 H -3.516 6.750 0.771 1.00 . A A . 9 LYS HD3 1 1
3 1293 1 1 9 LYS HE2 H -4.099 8.159 -0.906 1.00 . A A . 9 LYS HE2 1 1
3 1294 1 1 9 LYS HE3 H -5.444 7.148 -1.433 1.00 . A A . 9 LYS HE3 1 1
3 1295 1 1 9 LYS HG2 H -3.296 5.242 -0.998 1.00 . A A . 9 LYS HG2 1 1
3 1296 1 1 9 LYS HG3 H -5.041 5.054 -1.176 1.00 . A A . 9 LYS HG3 1 1
3 1297 1 1 9 LYS HZ1 H -5.377 9.189 0.685 1.00 . A A . 9 LYS HZ1 1 1
3 1298 1 1 9 LYS HZ2 H -6.495 7.923 0.785 1.00 . A A . 9 LYS HZ2 1 1
3 1299 1 1 9 LYS HZ3 H -6.512 8.963 -0.550 1.00 . A A . 9 LYS HZ3 1 1
3 1300 1 1 9 LYS N N -5.690 2.882 -1.173 1.00 . A A . 9 LYS N 1 1
3 1301 1 1 9 LYS NZ N -5.899 8.476 0.136 1.00 . A A . 9 LYS NZ 1 1
3 1302 1 1 9 LYS O O -4.772 1.806 2.011 1.00 . A A . 9 LYS O 1 1
3 1303 1 1 10 TYR C C -6.074 -1.888 0.515 1.00 . A A . 10 TYR C 1 1
3 1304 1 1 10 TYR CA C -6.009 -0.558 1.259 1.00 . A A . 10 TYR CA 1 1
3 1305 1 1 10 TYR CB C -7.375 -0.232 1.866 1.00 . A A . 10 TYR CB 1 1
3 1306 1 1 10 TYR CD1 C -7.873 -2.408 3.044 1.00 . A A . 10 TYR CD1 1 1
3 1307 1 1 10 TYR CD2 C -7.817 -0.412 4.345 1.00 . A A . 10 TYR CD2 1 1
3 1308 1 1 10 TYR CE1 C -8.166 -3.143 4.177 1.00 . A A . 10 TYR CE1 1 1
3 1309 1 1 10 TYR CE2 C -8.109 -1.140 5.483 1.00 . A A . 10 TYR CE2 1 1
3 1310 1 1 10 TYR CG C -7.694 -1.032 3.108 1.00 . A A . 10 TYR CG 1 1
3 1311 1 1 10 TYR CZ C -8.283 -2.504 5.393 1.00 . A A . 10 TYR CZ 1 1
3 1312 1 1 10 TYR H H -5.735 0.414 -0.601 1.00 . A A . 10 TYR H 1 1
3 1313 1 1 10 TYR HA H -5.280 -0.638 2.052 1.00 . A A . 10 TYR HA 1 1
3 1314 1 1 10 TYR HB2 H -7.402 0.815 2.131 1.00 . A A . 10 TYR HB2 1 1
3 1315 1 1 10 TYR HB3 H -8.143 -0.432 1.134 1.00 . A A . 10 TYR HB3 1 1
3 1316 1 1 10 TYR HD1 H -7.781 -2.906 2.090 1.00 . A A . 10 TYR HD1 1 1
3 1317 1 1 10 TYR HD2 H -7.681 0.657 4.412 1.00 . A A . 10 TYR HD2 1 1
3 1318 1 1 10 TYR HE1 H -8.302 -4.212 4.107 1.00 . A A . 10 TYR HE1 1 1
3 1319 1 1 10 TYR HE2 H -8.201 -0.639 6.435 1.00 . A A . 10 TYR HE2 1 1
3 1320 1 1 10 TYR HH H -8.000 -2.955 7.241 1.00 . A A . 10 TYR HH 1 1
3 1321 1 1 10 TYR N N -5.585 0.512 0.362 1.00 . A A . 10 TYR N 1 1
3 1322 1 1 10 TYR O O -6.728 -1.995 -0.521 1.00 . A A . 10 TYR O 1 1
3 1323 1 1 10 TYR OH O -8.574 -3.233 6.524 1.00 . A A . 10 TYR OH 1 1
3 1324 1 1 11 CYS C C -6.594 -5.037 0.843 1.00 . A A . 11 CYS C 1 1
3 1325 1 1 11 CYS CA C -5.383 -4.215 0.415 1.00 . A A . 11 CYS CA 1 1
3 1326 1 1 11 CYS CB C -4.093 -4.969 0.744 1.00 . A A . 11 CYS CB 1 1
3 1327 1 1 11 CYS H H -4.886 -2.756 1.874 1.00 . A A . 11 CYS H 1 1
3 1328 1 1 11 CYS HA H -5.433 -4.063 -0.654 1.00 . A A . 11 CYS HA 1 1
3 1329 1 1 11 CYS HB2 H -3.254 -4.301 0.631 1.00 . A A . 11 CYS HB2 1 1
3 1330 1 1 11 CYS HB3 H -4.134 -5.317 1.764 1.00 . A A . 11 CYS HB3 1 1
3 1331 1 1 11 CYS N N -5.392 -2.898 1.045 1.00 . A A . 11 CYS N 1 1
3 1332 1 1 11 CYS O O -6.850 -5.217 2.033 1.00 . A A . 11 CYS O 1 1
3 1333 1 1 11 CYS SG S -3.799 -6.413 -0.327 1.00 . A A . 11 CYS SG 1 1
3 1334 1 1 12 SER C C -8.172 -7.818 0.288 1.00 . A A . 12 SER C 1 1
3 1335 1 1 12 SER CA C -8.524 -6.342 0.107 1.00 . A A . 12 SER CA 1 1
3 1336 1 1 12 SER CB C -9.521 -6.184 -1.041 1.00 . A A . 12 SER CB 1 1
3 1337 1 1 12 SER H H -7.068 -5.355 -1.069 1.00 . A A . 12 SER H 1 1
3 1338 1 1 12 SER HA H -8.979 -5.982 1.017 1.00 . A A . 12 SER HA 1 1
3 1339 1 1 12 SER HB2 H -9.389 -5.214 -1.499 1.00 . A A . 12 SER HB2 1 1
3 1340 1 1 12 SER HB3 H -9.348 -6.956 -1.776 1.00 . A A . 12 SER HB3 1 1
3 1341 1 1 12 SER HG H -11.006 -5.639 0.116 1.00 . A A . 12 SER HG 1 1
3 1342 1 1 12 SER N N -7.333 -5.534 -0.144 1.00 . A A . 12 SER N 1 1
3 1343 1 1 12 SER O O -9.031 -8.688 0.148 1.00 . A A . 12 SER O 1 1
3 1344 1 1 12 SER OG O -10.856 -6.288 -0.575 1.00 . A A . 12 SER OG 1 1
3 1345 1 1 13 THR C C -5.589 -9.587 2.028 1.00 . A A . 13 THR C 1 1
3 1346 1 1 13 THR CA C -6.456 -9.467 0.780 1.00 . A A . 13 THR CA 1 1
3 1347 1 1 13 THR CB C -5.673 -9.940 -0.444 1.00 . A A . 13 THR CB 1 1
3 1348 1 1 13 THR CG2 C -5.218 -11.380 -0.345 1.00 . A A . 13 THR CG2 1 1
3 1349 1 1 13 THR H H -6.268 -7.370 0.684 1.00 . A A . 13 THR H 1 1
3 1350 1 1 13 THR HA H -7.328 -10.087 0.901 1.00 . A A . 13 THR HA 1 1
3 1351 1 1 13 THR HB H -4.792 -9.321 -0.555 1.00 . A A . 13 THR HB 1 1
3 1352 1 1 13 THR HG1 H -6.845 -8.939 -1.652 1.00 . A A . 13 THR HG1 1 1
3 1353 1 1 13 THR HG21 H -6.027 -11.987 0.032 1.00 . A A . 13 THR HG21 1 1
3 1354 1 1 13 THR HG22 H -4.375 -11.446 0.327 1.00 . A A . 13 THR HG22 1 1
3 1355 1 1 13 THR HG23 H -4.927 -11.733 -1.323 1.00 . A A . 13 THR HG23 1 1
3 1356 1 1 13 THR N N -6.909 -8.096 0.591 1.00 . A A . 13 THR N 1 1
3 1357 1 1 13 THR O O -5.631 -10.599 2.727 1.00 . A A . 13 THR O 1 1
3 1358 1 1 13 THR OG1 O -6.454 -9.816 -1.619 1.00 . A A . 13 THR OG1 1 1
3 1359 1 1 14 CYS C C -4.556 -7.763 4.632 1.00 . A A . 14 CYS C 1 1
3 1360 1 1 14 CYS CA C -3.936 -8.549 3.477 1.00 . A A . 14 CYS CA 1 1
3 1361 1 1 14 CYS CB C -2.569 -7.961 3.127 1.00 . A A . 14 CYS CB 1 1
3 1362 1 1 14 CYS H H -4.817 -7.765 1.714 1.00 . A A . 14 CYS H 1 1
3 1363 1 1 14 CYS HA H -3.804 -9.575 3.790 1.00 . A A . 14 CYS HA 1 1
3 1364 1 1 14 CYS HB2 H -2.695 -6.930 2.831 1.00 . A A . 14 CYS HB2 1 1
3 1365 1 1 14 CYS HB3 H -1.933 -8.004 3.998 1.00 . A A . 14 CYS HB3 1 1
3 1366 1 1 14 CYS N N -4.807 -8.549 2.307 1.00 . A A . 14 CYS N 1 1
3 1367 1 1 14 CYS O O -3.991 -7.703 5.723 1.00 . A A . 14 CYS O 1 1
3 1368 1 1 14 CYS SG S -1.713 -8.823 1.771 1.00 . A A . 14 CYS SG 1 1
3 1369 1 1 15 ASP C C -5.487 -5.278 5.940 1.00 . A A . 15 ASP C 1 1
3 1370 1 1 15 ASP CA C -6.399 -6.378 5.412 1.00 . A A . 15 ASP CA 1 1
3 1371 1 1 15 ASP CB C -6.851 -7.286 6.557 1.00 . A A . 15 ASP CB 1 1
3 1372 1 1 15 ASP CG C -8.336 -7.165 6.840 1.00 . A A . 15 ASP CG 1 1
3 1373 1 1 15 ASP H H -6.123 -7.236 3.500 1.00 . A A . 15 ASP H 1 1
3 1374 1 1 15 ASP HA H -7.266 -5.921 4.959 1.00 . A A . 15 ASP HA 1 1
3 1375 1 1 15 ASP HB2 H -6.635 -8.310 6.297 1.00 . A A . 15 ASP HB2 1 1
3 1376 1 1 15 ASP HB3 H -6.308 -7.024 7.453 1.00 . A A . 15 ASP HB3 1 1
3 1377 1 1 15 ASP N N -5.717 -7.159 4.387 1.00 . A A . 15 ASP N 1 1
3 1378 1 1 15 ASP O O -5.489 -4.967 7.132 1.00 . A A . 15 ASP O 1 1
3 1379 1 1 15 ASP OD1 O -9.098 -6.873 5.895 1.00 . A A . 15 ASP OD1 1 1
3 1380 1 1 15 ASP OD2 O -8.735 -7.360 8.007 1.00 . A A . 15 ASP OD2 1 1
3 1381 1 1 16 ILE C C -4.203 -2.311 4.767 1.00 . A A . 16 ILE C 1 1
3 1382 1 1 16 ILE CA C -3.781 -3.632 5.398 1.00 . A A . 16 ILE CA 1 1
3 1383 1 1 16 ILE CB C -2.341 -3.961 4.954 1.00 . A A . 16 ILE CB 1 1
3 1384 1 1 16 ILE CD1 C -2.035 -5.779 6.708 1.00 . A A . 16 ILE CD1 1 1
3 1385 1 1 16 ILE CG1 C -2.015 -5.429 5.237 1.00 . A A . 16 ILE CG1 1 1
3 1386 1 1 16 ILE CG2 C -1.348 -3.049 5.658 1.00 . A A . 16 ILE CG2 1 1
3 1387 1 1 16 ILE H H -4.757 -4.994 4.106 1.00 . A A . 16 ILE H 1 1
3 1388 1 1 16 ILE HA H -3.790 -3.528 6.472 1.00 . A A . 16 ILE HA 1 1
3 1389 1 1 16 ILE HB H -2.266 -3.780 3.891 1.00 . A A . 16 ILE HB 1 1
3 1390 1 1 16 ILE HD11 H -2.124 -6.850 6.822 1.00 . A A . 16 ILE HD11 1 1
3 1391 1 1 16 ILE HD12 H -2.876 -5.296 7.181 1.00 . A A . 16 ILE HD12 1 1
3 1392 1 1 16 ILE HD13 H -1.119 -5.443 7.171 1.00 . A A . 16 ILE HD13 1 1
3 1393 1 1 16 ILE HG12 H -2.739 -6.054 4.737 1.00 . A A . 16 ILE HG12 1 1
3 1394 1 1 16 ILE HG13 H -1.030 -5.651 4.854 1.00 . A A . 16 ILE HG13 1 1
3 1395 1 1 16 ILE HG21 H -0.352 -3.455 5.556 1.00 . A A . 16 ILE HG21 1 1
3 1396 1 1 16 ILE HG22 H -1.603 -2.979 6.704 1.00 . A A . 16 ILE HG22 1 1
3 1397 1 1 16 ILE HG23 H -1.383 -2.066 5.212 1.00 . A A . 16 ILE HG23 1 1
3 1398 1 1 16 ILE N N -4.708 -4.698 5.039 1.00 . A A . 16 ILE N 1 1
3 1399 1 1 16 ILE O O -4.990 -2.287 3.821 1.00 . A A . 16 ILE O 1 1
3 1400 1 1 17 SER C C -2.724 0.905 4.507 1.00 . A A . 17 SER C 1 1
3 1401 1 1 17 SER CA C -3.994 0.108 4.781 1.00 . A A . 17 SER CA 1 1
3 1402 1 1 17 SER CB C -4.881 0.864 5.773 1.00 . A A . 17 SER CB 1 1
3 1403 1 1 17 SER H H -3.051 -1.299 6.047 1.00 . A A . 17 SER H 1 1
3 1404 1 1 17 SER HA H -4.533 -0.020 3.853 1.00 . A A . 17 SER HA 1 1
3 1405 1 1 17 SER HB2 H -4.657 1.919 5.723 1.00 . A A . 17 SER HB2 1 1
3 1406 1 1 17 SER HB3 H -5.919 0.704 5.519 1.00 . A A . 17 SER HB3 1 1
3 1407 1 1 17 SER HG H -3.728 0.484 7.311 1.00 . A A . 17 SER HG 1 1
3 1408 1 1 17 SER N N -3.673 -1.215 5.295 1.00 . A A . 17 SER N 1 1
3 1409 1 1 17 SER O O -1.649 0.569 5.003 1.00 . A A . 17 SER O 1 1
3 1410 1 1 17 SER OG O -4.661 0.414 7.099 1.00 . A A . 17 SER OG 1 1
3 1411 1 1 18 PHE C C -2.131 4.269 3.369 1.00 . A A . 18 PHE C 1 1
3 1412 1 1 18 PHE CA C -1.725 2.800 3.362 1.00 . A A . 18 PHE CA 1 1
3 1413 1 1 18 PHE CB C -1.192 2.408 1.985 1.00 . A A . 18 PHE CB 1 1
3 1414 1 1 18 PHE CD1 C 0.751 0.863 2.364 1.00 . A A . 18 PHE CD1 1 1
3 1415 1 1 18 PHE CD2 C -1.280 -0.055 1.515 1.00 . A A . 18 PHE CD2 1 1
3 1416 1 1 18 PHE CE1 C 1.332 -0.391 2.336 1.00 . A A . 18 PHE CE1 1 1
3 1417 1 1 18 PHE CE2 C -0.705 -1.310 1.486 1.00 . A A . 18 PHE CE2 1 1
3 1418 1 1 18 PHE CG C -0.559 1.045 1.953 1.00 . A A . 18 PHE CG 1 1
3 1419 1 1 18 PHE CZ C 0.603 -1.480 1.897 1.00 . A A . 18 PHE CZ 1 1
3 1420 1 1 18 PHE H H -3.732 2.173 3.341 1.00 . A A . 18 PHE H 1 1
3 1421 1 1 18 PHE HA H -0.953 2.644 4.098 1.00 . A A . 18 PHE HA 1 1
3 1422 1 1 18 PHE HB2 H -2.007 2.408 1.278 1.00 . A A . 18 PHE HB2 1 1
3 1423 1 1 18 PHE HB3 H -0.454 3.128 1.675 1.00 . A A . 18 PHE HB3 1 1
3 1424 1 1 18 PHE HD1 H 1.322 1.713 2.708 1.00 . A A . 18 PHE HD1 1 1
3 1425 1 1 18 PHE HD2 H -2.302 0.077 1.192 1.00 . A A . 18 PHE HD2 1 1
3 1426 1 1 18 PHE HE1 H 2.354 -0.520 2.659 1.00 . A A . 18 PHE HE1 1 1
3 1427 1 1 18 PHE HE2 H -1.277 -2.159 1.142 1.00 . A A . 18 PHE HE2 1 1
3 1428 1 1 18 PHE HZ H 1.053 -2.461 1.875 1.00 . A A . 18 PHE HZ 1 1
3 1429 1 1 18 PHE N N -2.854 1.957 3.709 1.00 . A A . 18 PHE N 1 1
3 1430 1 1 18 PHE O O -3.203 4.631 2.886 1.00 . A A . 18 PHE O 1 1
3 1431 1 1 19 ASN C C -1.169 7.241 2.684 1.00 . A A . 19 ASN C 1 1
3 1432 1 1 19 ASN CA C -1.538 6.542 3.993 1.00 . A A . 19 ASN CA 1 1
3 1433 1 1 19 ASN CB C -0.763 7.170 5.154 1.00 . A A . 19 ASN CB 1 1
3 1434 1 1 19 ASN CG C -1.558 7.172 6.445 1.00 . A A . 19 ASN CG 1 1
3 1435 1 1 19 ASN H H -0.434 4.759 4.293 1.00 . A A . 19 ASN H 1 1
3 1436 1 1 19 ASN HA H -2.595 6.672 4.169 1.00 . A A . 19 ASN HA 1 1
3 1437 1 1 19 ASN HB2 H 0.147 6.612 5.315 1.00 . A A . 19 ASN HB2 1 1
3 1438 1 1 19 ASN HB3 H -0.515 8.191 4.902 1.00 . A A . 19 ASN HB3 1 1
3 1439 1 1 19 ASN HD21 H -0.138 8.234 7.345 1.00 . A A . 19 ASN HD21 1 1
3 1440 1 1 19 ASN HD22 H -1.503 7.826 8.321 1.00 . A A . 19 ASN HD22 1 1
3 1441 1 1 19 ASN N N -1.269 5.110 3.923 1.00 . A A . 19 ASN N 1 1
3 1442 1 1 19 ASN ND2 N -1.012 7.808 7.475 1.00 . A A . 19 ASN ND2 1 1
3 1443 1 1 19 ASN O O -1.302 8.460 2.565 1.00 . A A . 19 ASN O 1 1
3 1444 1 1 19 ASN OD1 O -2.650 6.609 6.516 1.00 . A A . 19 ASN OD1 1 1
3 1445 1 1 20 TYR C C -0.556 6.001 -0.700 1.00 . A A . 20 TYR C 1 1
3 1446 1 1 20 TYR CA C -0.324 7.019 0.411 1.00 . A A . 20 TYR CA 1 1
3 1447 1 1 20 TYR CB C 1.144 7.447 0.428 1.00 . A A . 20 TYR CB 1 1
3 1448 1 1 20 TYR CD1 C 0.668 9.924 0.552 1.00 . A A . 20 TYR CD1 1 1
3 1449 1 1 20 TYR CD2 C 2.281 9.011 2.052 1.00 . A A . 20 TYR CD2 1 1
3 1450 1 1 20 TYR CE1 C 0.870 11.180 1.093 1.00 . A A . 20 TYR CE1 1 1
3 1451 1 1 20 TYR CE2 C 2.488 10.264 2.598 1.00 . A A . 20 TYR CE2 1 1
3 1452 1 1 20 TYR CG C 1.368 8.820 1.022 1.00 . A A . 20 TYR CG 1 1
3 1453 1 1 20 TYR CZ C 1.781 11.344 2.115 1.00 . A A . 20 TYR CZ 1 1
3 1454 1 1 20 TYR H H -0.622 5.505 1.853 1.00 . A A . 20 TYR H 1 1
3 1455 1 1 20 TYR HA H -0.941 7.884 0.222 1.00 . A A . 20 TYR HA 1 1
3 1456 1 1 20 TYR HB2 H 1.711 6.737 1.011 1.00 . A A . 20 TYR HB2 1 1
3 1457 1 1 20 TYR HB3 H 1.521 7.457 -0.584 1.00 . A A . 20 TYR HB3 1 1
3 1458 1 1 20 TYR HD1 H -0.046 9.792 -0.247 1.00 . A A . 20 TYR HD1 1 1
3 1459 1 1 20 TYR HD2 H 2.834 8.163 2.428 1.00 . A A . 20 TYR HD2 1 1
3 1460 1 1 20 TYR HE1 H 0.316 12.026 0.715 1.00 . A A . 20 TYR HE1 1 1
3 1461 1 1 20 TYR HE2 H 3.202 10.392 3.398 1.00 . A A . 20 TYR HE2 1 1
3 1462 1 1 20 TYR HH H 1.392 12.722 3.398 1.00 . A A . 20 TYR HH 1 1
3 1463 1 1 20 TYR N N -0.708 6.468 1.704 1.00 . A A . 20 TYR N 1 1
3 1464 1 1 20 TYR O O -0.121 4.853 -0.602 1.00 . A A . 20 TYR O 1 1
3 1465 1 1 20 TYR OH O 1.985 12.593 2.655 1.00 . A A . 20 TYR OH 1 1
3 1466 1 1 21 VAL C C -0.247 4.917 -3.423 1.00 . A A . 21 VAL C 1 1
3 1467 1 1 21 VAL CA C -1.528 5.546 -2.885 1.00 . A A . 21 VAL CA 1 1
3 1468 1 1 21 VAL CB C -2.241 6.295 -4.030 1.00 . A A . 21 VAL CB 1 1
3 1469 1 1 21 VAL CG1 C -2.829 5.309 -5.027 1.00 . A A . 21 VAL CG1 1 1
3 1470 1 1 21 VAL CG2 C -3.324 7.213 -3.481 1.00 . A A . 21 VAL CG2 1 1
3 1471 1 1 21 VAL H H -1.563 7.352 -1.778 1.00 . A A . 21 VAL H 1 1
3 1472 1 1 21 VAL HA H -2.182 4.759 -2.537 1.00 . A A . 21 VAL HA 1 1
3 1473 1 1 21 VAL HB H -1.511 6.902 -4.545 1.00 . A A . 21 VAL HB 1 1
3 1474 1 1 21 VAL HG11 H -2.926 5.786 -5.991 1.00 . A A . 21 VAL HG11 1 1
3 1475 1 1 21 VAL HG12 H -3.802 4.988 -4.685 1.00 . A A . 21 VAL HG12 1 1
3 1476 1 1 21 VAL HG13 H -2.177 4.452 -5.113 1.00 . A A . 21 VAL HG13 1 1
3 1477 1 1 21 VAL HG21 H -2.886 8.158 -3.200 1.00 . A A . 21 VAL HG21 1 1
3 1478 1 1 21 VAL HG22 H -3.779 6.755 -2.616 1.00 . A A . 21 VAL HG22 1 1
3 1479 1 1 21 VAL HG23 H -4.076 7.375 -4.239 1.00 . A A . 21 VAL HG23 1 1
3 1480 1 1 21 VAL N N -1.243 6.426 -1.756 1.00 . A A . 21 VAL N 1 1
3 1481 1 1 21 VAL O O -0.260 3.800 -3.939 1.00 . A A . 21 VAL O 1 1
3 1482 1 1 22 LYS C C 2.574 3.928 -2.942 1.00 . A A . 22 LYS C 1 1
3 1483 1 1 22 LYS CA C 2.153 5.150 -3.745 1.00 . A A . 22 LYS CA 1 1
3 1484 1 1 22 LYS CB C 3.213 6.247 -3.628 1.00 . A A . 22 LYS CB 1 1
3 1485 1 1 22 LYS CD C 3.151 7.026 -6.015 1.00 . A A . 22 LYS CD 1 1
3 1486 1 1 22 LYS CE C 3.500 8.226 -6.882 1.00 . A A . 22 LYS CE 1 1
3 1487 1 1 22 LYS CG C 2.976 7.424 -4.559 1.00 . A A . 22 LYS CG 1 1
3 1488 1 1 22 LYS H H 0.807 6.519 -2.856 1.00 . A A . 22 LYS H 1 1
3 1489 1 1 22 LYS HA H 2.052 4.865 -4.782 1.00 . A A . 22 LYS HA 1 1
3 1490 1 1 22 LYS HB2 H 3.223 6.614 -2.612 1.00 . A A . 22 LYS HB2 1 1
3 1491 1 1 22 LYS HB3 H 4.180 5.822 -3.858 1.00 . A A . 22 LYS HB3 1 1
3 1492 1 1 22 LYS HD2 H 3.946 6.300 -6.087 1.00 . A A . 22 LYS HD2 1 1
3 1493 1 1 22 LYS HD3 H 2.229 6.591 -6.373 1.00 . A A . 22 LYS HD3 1 1
3 1494 1 1 22 LYS HE2 H 3.921 8.997 -6.255 1.00 . A A . 22 LYS HE2 1 1
3 1495 1 1 22 LYS HE3 H 4.232 7.922 -7.617 1.00 . A A . 22 LYS HE3 1 1
3 1496 1 1 22 LYS HG2 H 1.969 7.787 -4.414 1.00 . A A . 22 LYS HG2 1 1
3 1497 1 1 22 LYS HG3 H 3.681 8.207 -4.321 1.00 . A A . 22 LYS HG3 1 1
3 1498 1 1 22 LYS HZ1 H 1.445 8.558 -7.043 1.00 . A A . 22 LYS HZ1 1 1
3 1499 1 1 22 LYS HZ2 H 2.222 8.345 -8.529 1.00 . A A . 22 LYS HZ2 1 1
3 1500 1 1 22 LYS HZ3 H 2.392 9.803 -7.688 1.00 . A A . 22 LYS HZ3 1 1
3 1501 1 1 22 LYS N N 0.860 5.640 -3.286 1.00 . A A . 22 LYS N 1 1
3 1502 1 1 22 LYS NZ N 2.307 8.770 -7.585 1.00 . A A . 22 LYS NZ 1 1
3 1503 1 1 22 LYS O O 3.153 2.986 -3.482 1.00 . A A . 22 LYS O 1 1
3 1504 1 1 23 THR C C 1.795 1.604 -1.146 1.00 . A A . 23 THR C 1 1
3 1505 1 1 23 THR CA C 2.613 2.832 -0.775 1.00 . A A . 23 THR CA 1 1
3 1506 1 1 23 THR CB C 2.374 3.204 0.689 1.00 . A A . 23 THR CB 1 1
3 1507 1 1 23 THR CG2 C 3.393 2.602 1.633 1.00 . A A . 23 THR CG2 1 1
3 1508 1 1 23 THR H H 1.803 4.723 -1.274 1.00 . A A . 23 THR H 1 1
3 1509 1 1 23 THR HA H 3.656 2.608 -0.920 1.00 . A A . 23 THR HA 1 1
3 1510 1 1 23 THR HB H 1.398 2.848 0.985 1.00 . A A . 23 THR HB 1 1
3 1511 1 1 23 THR HG1 H 2.064 4.834 1.729 1.00 . A A . 23 THR HG1 1 1
3 1512 1 1 23 THR HG21 H 4.378 2.961 1.375 1.00 . A A . 23 THR HG21 1 1
3 1513 1 1 23 THR HG22 H 3.368 1.526 1.550 1.00 . A A . 23 THR HG22 1 1
3 1514 1 1 23 THR HG23 H 3.158 2.891 2.647 1.00 . A A . 23 THR HG23 1 1
3 1515 1 1 23 THR N N 2.272 3.946 -1.647 1.00 . A A . 23 THR N 1 1
3 1516 1 1 23 THR O O 2.311 0.488 -1.184 1.00 . A A . 23 THR O 1 1
3 1517 1 1 23 THR OG1 O 2.408 4.609 0.860 1.00 . A A . 23 THR OG1 1 1
3 1518 1 1 24 TYR C C 0.105 0.112 -3.125 1.00 . A A . 24 TYR C 1 1
3 1519 1 1 24 TYR CA C -0.370 0.736 -1.820 1.00 . A A . 24 TYR CA 1 1
3 1520 1 1 24 TYR CB C -1.799 1.250 -1.972 1.00 . A A . 24 TYR CB 1 1
3 1521 1 1 24 TYR CD1 C -2.762 -1.007 -1.373 1.00 . A A . 24 TYR CD1 1 1
3 1522 1 1 24 TYR CD2 C -3.863 0.276 -3.053 1.00 . A A . 24 TYR CD2 1 1
3 1523 1 1 24 TYR CE1 C -3.698 -2.013 -1.521 1.00 . A A . 24 TYR CE1 1 1
3 1524 1 1 24 TYR CE2 C -4.803 -0.725 -3.206 1.00 . A A . 24 TYR CE2 1 1
3 1525 1 1 24 TYR CG C -2.827 0.152 -2.135 1.00 . A A . 24 TYR CG 1 1
3 1526 1 1 24 TYR CZ C -4.717 -1.866 -2.438 1.00 . A A . 24 TYR CZ 1 1
3 1527 1 1 24 TYR H H 0.167 2.737 -1.396 1.00 . A A . 24 TYR H 1 1
3 1528 1 1 24 TYR HA H -0.341 -0.012 -1.043 1.00 . A A . 24 TYR HA 1 1
3 1529 1 1 24 TYR HB2 H -2.058 1.820 -1.095 1.00 . A A . 24 TYR HB2 1 1
3 1530 1 1 24 TYR HB3 H -1.854 1.890 -2.840 1.00 . A A . 24 TYR HB3 1 1
3 1531 1 1 24 TYR HD1 H -1.963 -1.119 -0.655 1.00 . A A . 24 TYR HD1 1 1
3 1532 1 1 24 TYR HD2 H -3.927 1.171 -3.654 1.00 . A A . 24 TYR HD2 1 1
3 1533 1 1 24 TYR HE1 H -3.630 -2.907 -0.919 1.00 . A A . 24 TYR HE1 1 1
3 1534 1 1 24 TYR HE2 H -5.602 -0.609 -3.925 1.00 . A A . 24 TYR HE2 1 1
3 1535 1 1 24 TYR HH H -5.700 -3.122 -3.512 1.00 . A A . 24 TYR HH 1 1
3 1536 1 1 24 TYR N N 0.518 1.822 -1.433 1.00 . A A . 24 TYR N 1 1
3 1537 1 1 24 TYR O O -0.092 -1.079 -3.365 1.00 . A A . 24 TYR O 1 1
3 1538 1 1 24 TYR OH O -5.652 -2.865 -2.589 1.00 . A A . 24 TYR OH 1 1
3 1539 1 1 25 LEU C C 2.531 -0.369 -4.985 1.00 . A A . 25 LEU C 1 1
3 1540 1 1 25 LEU CA C 1.275 0.452 -5.227 1.00 . A A . 25 LEU CA 1 1
3 1541 1 1 25 LEU CB C 1.583 1.630 -6.153 1.00 . A A . 25 LEU CB 1 1
3 1542 1 1 25 LEU CD1 C 0.528 3.643 -7.210 1.00 . A A . 25 LEU CD1 1 1
3 1543 1 1 25 LEU CD2 C 0.269 1.393 -8.273 1.00 . A A . 25 LEU CD2 1 1
3 1544 1 1 25 LEU CG C 0.391 2.149 -6.959 1.00 . A A . 25 LEU CG 1 1
3 1545 1 1 25 LEU H H 0.890 1.862 -3.696 1.00 . A A . 25 LEU H 1 1
3 1546 1 1 25 LEU HA H 0.527 -0.177 -5.686 1.00 . A A . 25 LEU HA 1 1
3 1547 1 1 25 LEU HB2 H 1.967 2.443 -5.551 1.00 . A A . 25 LEU HB2 1 1
3 1548 1 1 25 LEU HB3 H 2.352 1.325 -6.845 1.00 . A A . 25 LEU HB3 1 1
3 1549 1 1 25 LEU HD11 H 1.154 3.806 -8.074 1.00 . A A . 25 LEU HD11 1 1
3 1550 1 1 25 LEU HD12 H 0.975 4.114 -6.348 1.00 . A A . 25 LEU HD12 1 1
3 1551 1 1 25 LEU HD13 H -0.449 4.069 -7.388 1.00 . A A . 25 LEU HD13 1 1
3 1552 1 1 25 LEU HD21 H -0.270 0.472 -8.109 1.00 . A A . 25 LEU HD21 1 1
3 1553 1 1 25 LEU HD22 H 1.255 1.171 -8.653 1.00 . A A . 25 LEU HD22 1 1
3 1554 1 1 25 LEU HD23 H -0.265 2.000 -8.988 1.00 . A A . 25 LEU HD23 1 1
3 1555 1 1 25 LEU HG H -0.515 1.988 -6.393 1.00 . A A . 25 LEU HG 1 1
3 1556 1 1 25 LEU N N 0.750 0.925 -3.955 1.00 . A A . 25 LEU N 1 1
3 1557 1 1 25 LEU O O 2.712 -1.439 -5.566 1.00 . A A . 25 LEU O 1 1
3 1558 1 1 26 ALA C C 4.338 -1.895 -3.129 1.00 . A A . 26 ALA C 1 1
3 1559 1 1 26 ALA CA C 4.625 -0.541 -3.769 1.00 . A A . 26 ALA CA 1 1
3 1560 1 1 26 ALA CB C 5.464 0.320 -2.836 1.00 . A A . 26 ALA CB 1 1
3 1561 1 1 26 ALA H H 3.181 0.993 -3.677 1.00 . A A . 26 ALA H 1 1
3 1562 1 1 26 ALA HA H 5.181 -0.693 -4.680 1.00 . A A . 26 ALA HA 1 1
3 1563 1 1 26 ALA HB1 H 5.185 1.356 -2.955 1.00 . A A . 26 ALA HB1 1 1
3 1564 1 1 26 ALA HB2 H 6.510 0.199 -3.079 1.00 . A A . 26 ALA HB2 1 1
3 1565 1 1 26 ALA HB3 H 5.293 0.015 -1.814 1.00 . A A . 26 ALA HB3 1 1
3 1566 1 1 26 ALA N N 3.389 0.140 -4.110 1.00 . A A . 26 ALA N 1 1
3 1567 1 1 26 ALA O O 5.114 -2.838 -3.275 1.00 . A A . 26 ALA O 1 1
3 1568 1 1 27 HIS C C 2.402 -4.277 -2.793 1.00 . A A . 27 HIS C 1 1
3 1569 1 1 27 HIS CA C 2.828 -3.231 -1.764 1.00 . A A . 27 HIS CA 1 1
3 1570 1 1 27 HIS CB C 1.694 -2.983 -0.764 1.00 . A A . 27 HIS CB 1 1
3 1571 1 1 27 HIS CD2 C -0.091 -4.852 -0.628 1.00 . A A . 27 HIS CD2 1 1
3 1572 1 1 27 HIS CE1 C 0.801 -6.089 0.904 1.00 . A A . 27 HIS CE1 1 1
3 1573 1 1 27 HIS CG C 1.061 -4.242 -0.253 1.00 . A A . 27 HIS CG 1 1
3 1574 1 1 27 HIS H H 2.628 -1.202 -2.340 1.00 . A A . 27 HIS H 1 1
3 1575 1 1 27 HIS HA H 3.691 -3.602 -1.232 1.00 . A A . 27 HIS HA 1 1
3 1576 1 1 27 HIS HB2 H 2.084 -2.439 0.085 1.00 . A A . 27 HIS HB2 1 1
3 1577 1 1 27 HIS HB3 H 0.925 -2.391 -1.240 1.00 . A A . 27 HIS HB3 1 1
3 1578 1 1 27 HIS HD1 H 2.452 -4.870 1.202 1.00 . A A . 27 HIS HD1 1 1
3 1579 1 1 27 HIS HD2 H -0.785 -4.495 -1.373 1.00 . A A . 27 HIS HD2 1 1
3 1580 1 1 27 HIS HE1 H 0.982 -6.888 1.607 1.00 . A A . 27 HIS HE1 1 1
3 1581 1 1 27 HIS N N 3.213 -1.987 -2.422 1.00 . A A . 27 HIS N 1 1
3 1582 1 1 27 HIS ND1 N 1.614 -5.039 0.724 1.00 . A A . 27 HIS ND1 1 1
3 1583 1 1 27 HIS NE2 N -0.249 -6.022 0.109 1.00 . A A . 27 HIS NE2 1 1
3 1584 1 1 27 HIS O O 2.709 -5.459 -2.653 1.00 . A A . 27 HIS O 1 1
3 1585 1 1 28 LYS C C 2.372 -5.152 -5.779 1.00 . A A . 28 LYS C 1 1
3 1586 1 1 28 LYS CA C 1.222 -4.733 -4.870 1.00 . A A . 28 LYS CA 1 1
3 1587 1 1 28 LYS CB C 0.122 -4.061 -5.695 1.00 . A A . 28 LYS CB 1 1
3 1588 1 1 28 LYS CD C -2.304 -4.349 -6.279 1.00 . A A . 28 LYS CD 1 1
3 1589 1 1 28 LYS CE C -3.106 -4.871 -7.460 1.00 . A A . 28 LYS CE 1 1
3 1590 1 1 28 LYS CG C -0.946 -5.026 -6.184 1.00 . A A . 28 LYS CG 1 1
3 1591 1 1 28 LYS H H 1.472 -2.879 -3.879 1.00 . A A . 28 LYS H 1 1
3 1592 1 1 28 LYS HA H 0.815 -5.613 -4.394 1.00 . A A . 28 LYS HA 1 1
3 1593 1 1 28 LYS HB2 H -0.355 -3.304 -5.090 1.00 . A A . 28 LYS HB2 1 1
3 1594 1 1 28 LYS HB3 H 0.572 -3.590 -6.556 1.00 . A A . 28 LYS HB3 1 1
3 1595 1 1 28 LYS HD2 H -2.856 -4.542 -5.369 1.00 . A A . 28 LYS HD2 1 1
3 1596 1 1 28 LYS HD3 H -2.160 -3.286 -6.395 1.00 . A A . 28 LYS HD3 1 1
3 1597 1 1 28 LYS HE2 H -2.612 -4.574 -8.373 1.00 . A A . 28 LYS HE2 1 1
3 1598 1 1 28 LYS HE3 H -3.142 -5.949 -7.407 1.00 . A A . 28 LYS HE3 1 1
3 1599 1 1 28 LYS HG2 H -0.669 -5.390 -7.161 1.00 . A A . 28 LYS HG2 1 1
3 1600 1 1 28 LYS HG3 H -1.013 -5.853 -5.494 1.00 . A A . 28 LYS HG3 1 1
3 1601 1 1 28 LYS HZ1 H -5.118 -4.954 -6.902 1.00 . A A . 28 LYS HZ1 1 1
3 1602 1 1 28 LYS HZ2 H -4.860 -4.300 -8.440 1.00 . A A . 28 LYS HZ2 1 1
3 1603 1 1 28 LYS HZ3 H -4.515 -3.381 -7.063 1.00 . A A . 28 LYS HZ3 1 1
3 1604 1 1 28 LYS N N 1.689 -3.833 -3.823 1.00 . A A . 28 LYS N 1 1
3 1605 1 1 28 LYS NZ N -4.496 -4.340 -7.466 1.00 . A A . 28 LYS NZ 1 1
3 1606 1 1 28 LYS O O 2.413 -6.283 -6.264 1.00 . A A . 28 LYS O 1 1
3 1607 1 1 29 GLN C C 5.583 -5.177 -6.083 1.00 . A A . 29 GLN C 1 1
3 1608 1 1 29 GLN CA C 4.453 -4.504 -6.862 1.00 . A A . 29 GLN CA 1 1
3 1609 1 1 29 GLN CB C 4.960 -3.206 -7.493 1.00 . A A . 29 GLN CB 1 1
3 1610 1 1 29 GLN CD C 6.388 -2.285 -9.362 1.00 . A A . 29 GLN CD 1 1
3 1611 1 1 29 GLN CG C 5.417 -3.368 -8.934 1.00 . A A . 29 GLN CG 1 1
3 1612 1 1 29 GLN H H 3.212 -3.347 -5.594 1.00 . A A . 29 GLN H 1 1
3 1613 1 1 29 GLN HA H 4.130 -5.169 -7.647 1.00 . A A . 29 GLN HA 1 1
3 1614 1 1 29 GLN HB2 H 4.166 -2.474 -7.470 1.00 . A A . 29 GLN HB2 1 1
3 1615 1 1 29 GLN HB3 H 5.794 -2.837 -6.913 1.00 . A A . 29 GLN HB3 1 1
3 1616 1 1 29 GLN HE21 H 7.779 -3.016 -8.143 1.00 . A A . 29 GLN HE21 1 1
3 1617 1 1 29 GLN HE22 H 8.237 -1.622 -9.056 1.00 . A A . 29 GLN HE22 1 1
3 1618 1 1 29 GLN HG2 H 5.902 -4.326 -9.038 1.00 . A A . 29 GLN HG2 1 1
3 1619 1 1 29 GLN HG3 H 4.551 -3.331 -9.579 1.00 . A A . 29 GLN HG3 1 1
3 1620 1 1 29 GLN N N 3.302 -4.232 -6.008 1.00 . A A . 29 GLN N 1 1
3 1621 1 1 29 GLN NE2 N 7.590 -2.311 -8.796 1.00 . A A . 29 GLN NE2 1 1
3 1622 1 1 29 GLN O O 6.514 -5.722 -6.676 1.00 . A A . 29 GLN O 1 1
3 1623 1 1 29 GLN OE1 O 6.064 -1.437 -10.193 1.00 . A A . 29 GLN OE1 1 1
3 1624 1 1 30 PHE C C 6.001 -6.977 -3.191 1.00 . A A . 30 PHE C 1 1
3 1625 1 1 30 PHE CA C 6.531 -5.741 -3.913 1.00 . A A . 30 PHE CA 1 1
3 1626 1 1 30 PHE CB C 7.048 -4.725 -2.892 1.00 . A A . 30 PHE CB 1 1
3 1627 1 1 30 PHE CD1 C 9.417 -5.526 -3.107 1.00 . A A . 30 PHE CD1 1 1
3 1628 1 1 30 PHE CD2 C 8.587 -5.012 -0.931 1.00 . A A . 30 PHE CD2 1 1
3 1629 1 1 30 PHE CE1 C 10.640 -5.867 -2.564 1.00 . A A . 30 PHE CE1 1 1
3 1630 1 1 30 PHE CE2 C 9.809 -5.353 -0.382 1.00 . A A . 30 PHE CE2 1 1
3 1631 1 1 30 PHE CG C 8.378 -5.095 -2.298 1.00 . A A . 30 PHE CG 1 1
3 1632 1 1 30 PHE CZ C 10.837 -5.780 -1.200 1.00 . A A . 30 PHE CZ 1 1
3 1633 1 1 30 PHE H H 4.745 -4.684 -4.332 1.00 . A A . 30 PHE H 1 1
3 1634 1 1 30 PHE HA H 7.349 -6.038 -4.553 1.00 . A A . 30 PHE HA 1 1
3 1635 1 1 30 PHE HB2 H 7.156 -3.765 -3.373 1.00 . A A . 30 PHE HB2 1 1
3 1636 1 1 30 PHE HB3 H 6.335 -4.641 -2.086 1.00 . A A . 30 PHE HB3 1 1
3 1637 1 1 30 PHE HD1 H 9.264 -5.594 -4.174 1.00 . A A . 30 PHE HD1 1 1
3 1638 1 1 30 PHE HD2 H 7.784 -4.679 -0.291 1.00 . A A . 30 PHE HD2 1 1
3 1639 1 1 30 PHE HE1 H 11.443 -6.201 -3.205 1.00 . A A . 30 PHE HE1 1 1
3 1640 1 1 30 PHE HE2 H 9.961 -5.283 0.686 1.00 . A A . 30 PHE HE2 1 1
3 1641 1 1 30 PHE HZ H 11.793 -6.047 -0.772 1.00 . A A . 30 PHE HZ 1 1
3 1642 1 1 30 PHE N N 5.505 -5.135 -4.755 1.00 . A A . 30 PHE N 1 1
3 1643 1 1 30 PHE O O 6.614 -8.043 -3.238 1.00 . A A . 30 PHE O 1 1
3 1644 1 1 31 TYR C C 3.602 -8.929 -2.735 1.00 . A A . 31 TYR C 1 1
3 1645 1 1 31 TYR CA C 4.260 -7.933 -1.787 1.00 . A A . 31 TYR CA 1 1
3 1646 1 1 31 TYR CB C 3.227 -7.407 -0.788 1.00 . A A . 31 TYR CB 1 1
3 1647 1 1 31 TYR CD1 C 2.387 -9.322 0.625 1.00 . A A . 31 TYR CD1 1 1
3 1648 1 1 31 TYR CD2 C 3.933 -7.796 1.605 1.00 . A A . 31 TYR CD2 1 1
3 1649 1 1 31 TYR CE1 C 2.342 -10.041 1.804 1.00 . A A . 31 TYR CE1 1 1
3 1650 1 1 31 TYR CE2 C 3.894 -8.510 2.788 1.00 . A A . 31 TYR CE2 1 1
3 1651 1 1 31 TYR CG C 3.181 -8.190 0.505 1.00 . A A . 31 TYR CG 1 1
3 1652 1 1 31 TYR CZ C 3.097 -9.631 2.882 1.00 . A A . 31 TYR CZ 1 1
3 1653 1 1 31 TYR H H 4.421 -5.951 -2.516 1.00 . A A . 31 TYR H 1 1
3 1654 1 1 31 TYR HA H 5.045 -8.437 -1.244 1.00 . A A . 31 TYR HA 1 1
3 1655 1 1 31 TYR HB2 H 3.461 -6.381 -0.545 1.00 . A A . 31 TYR HB2 1 1
3 1656 1 1 31 TYR HB3 H 2.246 -7.450 -1.239 1.00 . A A . 31 TYR HB3 1 1
3 1657 1 1 31 TYR HD1 H 1.796 -9.642 -0.222 1.00 . A A . 31 TYR HD1 1 1
3 1658 1 1 31 TYR HD2 H 4.555 -6.917 1.528 1.00 . A A . 31 TYR HD2 1 1
3 1659 1 1 31 TYR HE1 H 1.718 -10.920 1.878 1.00 . A A . 31 TYR HE1 1 1
3 1660 1 1 31 TYR HE2 H 4.485 -8.187 3.631 1.00 . A A . 31 TYR HE2 1 1
3 1661 1 1 31 TYR HH H 3.666 -11.083 4.006 1.00 . A A . 31 TYR HH 1 1
3 1662 1 1 31 TYR N N 4.863 -6.826 -2.521 1.00 . A A . 31 TYR N 1 1
3 1663 1 1 31 TYR O O 3.837 -10.134 -2.645 1.00 . A A . 31 TYR O 1 1
3 1664 1 1 31 TYR OH O 3.056 -10.344 4.059 1.00 . A A . 31 TYR OH 1 1
3 1665 1 1 32 HIS C C 2.851 -9.328 -5.928 1.00 . A A . 32 HIS C 1 1
3 1666 1 1 32 HIS CA C 2.087 -9.268 -4.609 1.00 . A A . 32 HIS CA 1 1
3 1667 1 1 32 HIS CB C 0.670 -8.747 -4.848 1.00 . A A . 32 HIS CB 1 1
3 1668 1 1 32 HIS CD2 C -0.242 -7.842 -2.601 1.00 . A A . 32 HIS CD2 1 1
3 1669 1 1 32 HIS CE1 C -1.687 -9.386 -2.152 1.00 . A A . 32 HIS CE1 1 1
3 1670 1 1 32 HIS CG C -0.183 -8.740 -3.618 1.00 . A A . 32 HIS CG 1 1
3 1671 1 1 32 HIS H H 2.631 -7.451 -3.667 1.00 . A A . 32 HIS H 1 1
3 1672 1 1 32 HIS HA H 2.030 -10.262 -4.193 1.00 . A A . 32 HIS HA 1 1
3 1673 1 1 32 HIS HB2 H 0.723 -7.735 -5.220 1.00 . A A . 32 HIS HB2 1 1
3 1674 1 1 32 HIS HB3 H 0.185 -9.370 -5.586 1.00 . A A . 32 HIS HB3 1 1
3 1675 1 1 32 HIS HD1 H -1.305 -10.510 -3.855 1.00 . A A . 32 HIS HD1 1 1
3 1676 1 1 32 HIS HD2 H 0.356 -6.946 -2.509 1.00 . A A . 32 HIS HD2 1 1
3 1677 1 1 32 HIS HE1 H -2.454 -9.971 -1.665 1.00 . A A . 32 HIS HE1 1 1
3 1678 1 1 32 HIS N N 2.779 -8.420 -3.645 1.00 . A A . 32 HIS N 1 1
3 1679 1 1 32 HIS ND1 N -1.107 -9.717 -3.315 1.00 . A A . 32 HIS ND1 1 1
3 1680 1 1 32 HIS NE2 N -1.196 -8.259 -1.679 1.00 . A A . 32 HIS NE2 1 1
3 1681 1 1 32 HIS O O 2.257 -9.264 -7.005 1.00 . A A . 32 HIS O 1 1
3 1682 1 1 33 LYS C C 6.437 -9.941 -6.654 1.00 . A A . 33 LYS C 1 1
3 1683 1 1 33 LYS CA C 5.016 -9.526 -7.024 1.00 . A A . 33 LYS CA 1 1
3 1684 1 1 33 LYS CB C 5.033 -8.176 -7.745 1.00 . A A . 33 LYS CB 1 1
3 1685 1 1 33 LYS CD C 4.370 -7.126 -9.929 1.00 . A A . 33 LYS CD 1 1
3 1686 1 1 33 LYS CE C 3.220 -6.267 -10.430 1.00 . A A . 33 LYS CE 1 1
3 1687 1 1 33 LYS CG C 3.935 -8.028 -8.785 1.00 . A A . 33 LYS CG 1 1
3 1688 1 1 33 LYS H H 4.586 -9.501 -4.951 1.00 . A A . 33 LYS H 1 1
3 1689 1 1 33 LYS HA H 4.596 -10.271 -7.683 1.00 . A A . 33 LYS HA 1 1
3 1690 1 1 33 LYS HB2 H 4.917 -7.390 -7.014 1.00 . A A . 33 LYS HB2 1 1
3 1691 1 1 33 LYS HB3 H 5.987 -8.057 -8.239 1.00 . A A . 33 LYS HB3 1 1
3 1692 1 1 33 LYS HD2 H 5.164 -6.480 -9.583 1.00 . A A . 33 LYS HD2 1 1
3 1693 1 1 33 LYS HD3 H 4.731 -7.739 -10.741 1.00 . A A . 33 LYS HD3 1 1
3 1694 1 1 33 LYS HE2 H 2.938 -5.576 -9.650 1.00 . A A . 33 LYS HE2 1 1
3 1695 1 1 33 LYS HE3 H 3.551 -5.715 -11.297 1.00 . A A . 33 LYS HE3 1 1
3 1696 1 1 33 LYS HG2 H 3.694 -9.003 -9.181 1.00 . A A . 33 LYS HG2 1 1
3 1697 1 1 33 LYS HG3 H 3.063 -7.602 -8.314 1.00 . A A . 33 LYS HG3 1 1
3 1698 1 1 33 LYS HZ1 H 1.710 -7.638 -9.979 1.00 . A A . 33 LYS HZ1 1 1
3 1699 1 1 33 LYS HZ2 H 2.280 -7.746 -11.567 1.00 . A A . 33 LYS HZ2 1 1
3 1700 1 1 33 LYS HZ3 H 1.260 -6.473 -11.122 1.00 . A A . 33 LYS HZ3 1 1
3 1701 1 1 33 LYS N N 4.171 -9.455 -5.837 1.00 . A A . 33 LYS N 1 1
3 1702 1 1 33 LYS NZ N 2.034 -7.088 -10.801 1.00 . A A . 33 LYS NZ 1 1
3 1703 1 1 33 LYS O O 7.411 -9.366 -7.139 1.00 . A A . 33 LYS O 1 1
3 1704 1 1 34 ASN C C 7.690 -12.668 -4.463 1.00 . A A . 34 ASN C 1 1
3 1705 1 1 34 ASN CA C 7.847 -11.439 -5.354 1.00 . A A . 34 ASN CA 1 1
3 1706 1 1 34 ASN CB C 8.607 -10.344 -4.603 1.00 . A A . 34 ASN CB 1 1
3 1707 1 1 34 ASN CG C 10.097 -10.379 -4.883 1.00 . A A . 34 ASN CG 1 1
3 1708 1 1 34 ASN H H 5.734 -11.364 -5.438 1.00 . A A . 34 ASN H 1 1
3 1709 1 1 34 ASN HA H 8.409 -11.716 -6.234 1.00 . A A . 34 ASN HA 1 1
3 1710 1 1 34 ASN HB2 H 8.225 -9.380 -4.903 1.00 . A A . 34 ASN HB2 1 1
3 1711 1 1 34 ASN HB3 H 8.455 -10.473 -3.542 1.00 . A A . 34 ASN HB3 1 1
3 1712 1 1 34 ASN HD21 H 9.755 -10.316 -6.841 1.00 . A A . 34 ASN HD21 1 1
3 1713 1 1 34 ASN HD22 H 11.416 -10.375 -6.371 1.00 . A A . 34 ASN HD22 1 1
3 1714 1 1 34 ASN N N 6.547 -10.945 -5.790 1.00 . A A . 34 ASN N 1 1
3 1715 1 1 34 ASN ND2 N 10.459 -10.354 -6.161 1.00 . A A . 34 ASN ND2 1 1
3 1716 1 1 34 ASN O O 8.436 -12.849 -3.501 1.00 . A A . 34 ASN O 1 1
3 1717 1 1 34 ASN OD1 O 10.912 -10.426 -3.963 1.00 . A A . 34 ASN OD1 1 1
3 1718 1 1 35 LYS C C 5.375 -15.568 -4.681 1.00 . A A . 35 LYS C 1 1
3 1719 1 1 35 LYS CA C 6.461 -14.722 -4.022 1.00 . A A . 35 LYS CA 1 1
3 1720 1 1 35 LYS CB C 6.049 -14.365 -2.593 1.00 . A A . 35 LYS CB 1 1
3 1721 1 1 35 LYS CD C 4.697 -15.327 -0.706 1.00 . A A . 35 LYS CD 1 1
3 1722 1 1 35 LYS CE C 5.062 -14.222 0.271 1.00 . A A . 35 LYS CE 1 1
3 1723 1 1 35 LYS CG C 5.813 -15.578 -1.707 1.00 . A A . 35 LYS CG 1 1
3 1724 1 1 35 LYS H H 6.155 -13.312 -5.570 1.00 . A A . 35 LYS H 1 1
3 1725 1 1 35 LYS HA H 7.377 -15.294 -3.991 1.00 . A A . 35 LYS HA 1 1
3 1726 1 1 35 LYS HB2 H 6.828 -13.765 -2.144 1.00 . A A . 35 LYS HB2 1 1
3 1727 1 1 35 LYS HB3 H 5.137 -13.788 -2.627 1.00 . A A . 35 LYS HB3 1 1
3 1728 1 1 35 LYS HD2 H 3.805 -15.040 -1.241 1.00 . A A . 35 LYS HD2 1 1
3 1729 1 1 35 LYS HD3 H 4.511 -16.237 -0.154 1.00 . A A . 35 LYS HD3 1 1
3 1730 1 1 35 LYS HE2 H 5.822 -13.599 -0.177 1.00 . A A . 35 LYS HE2 1 1
3 1731 1 1 35 LYS HE3 H 4.181 -13.629 0.470 1.00 . A A . 35 LYS HE3 1 1
3 1732 1 1 35 LYS HG2 H 5.543 -16.419 -2.329 1.00 . A A . 35 LYS HG2 1 1
3 1733 1 1 35 LYS HG3 H 6.724 -15.801 -1.170 1.00 . A A . 35 LYS HG3 1 1
3 1734 1 1 35 LYS HZ1 H 5.469 -14.061 2.313 1.00 . A A . 35 LYS HZ1 1 1
3 1735 1 1 35 LYS HZ2 H 6.588 -15.004 1.465 1.00 . A A . 35 LYS HZ2 1 1
3 1736 1 1 35 LYS HZ3 H 5.055 -15.625 1.819 1.00 . A A . 35 LYS HZ3 1 1
3 1737 1 1 35 LYS N N 6.716 -13.510 -4.791 1.00 . A A . 35 LYS N 1 1
3 1738 1 1 35 LYS NZ N 5.580 -14.766 1.557 1.00 . A A . 35 LYS NZ 1 1
3 1739 1 1 35 LYS O O 4.194 -15.435 -4.361 1.00 . A A . 35 LYS O 1 1
3 1740 1 1 36 PRO C C 4.240 -18.406 -5.414 1.00 . A A . 36 PRO C 1 1
3 1741 1 1 36 PRO CA C 4.816 -17.323 -6.320 1.00 . A A . 36 PRO CA 1 1
3 1742 1 1 36 PRO CB C 5.664 -17.949 -7.428 1.00 . A A . 36 PRO CB 1 1
3 1743 1 1 36 PRO CD C 7.152 -16.676 -6.057 1.00 . A A . 36 PRO CD 1 1
3 1744 1 1 36 PRO CG C 7.056 -17.917 -6.901 1.00 . A A . 36 PRO CG 1 1
3 1745 1 1 36 PRO HA H 4.007 -16.755 -6.757 1.00 . A A . 36 PRO HA 1 1
3 1746 1 1 36 PRO HB2 H 5.332 -18.960 -7.612 1.00 . A A . 36 PRO HB2 1 1
3 1747 1 1 36 PRO HB3 H 5.571 -17.363 -8.330 1.00 . A A . 36 PRO HB3 1 1
3 1748 1 1 36 PRO HD2 H 7.803 -16.844 -5.212 1.00 . A A . 36 PRO HD2 1 1
3 1749 1 1 36 PRO HD3 H 7.506 -15.844 -6.648 1.00 . A A . 36 PRO HD3 1 1
3 1750 1 1 36 PRO HG2 H 7.241 -18.795 -6.299 1.00 . A A . 36 PRO HG2 1 1
3 1751 1 1 36 PRO HG3 H 7.758 -17.868 -7.721 1.00 . A A . 36 PRO HG3 1 1
3 1752 1 1 36 PRO N N 5.763 -16.453 -5.616 1.00 . A A . 36 PRO N 1 1
3 1753 1 1 36 PRO O O 2.998 -18.525 -5.350 1.00 . A A . 36 PRO O 1 1
3 1754 1 1 36 PRO OXT O 5.035 -19.127 -4.775 1.00 . A A . 36 PRO OXT 1 1
3 1755 2 2 1 ZN ZN ZN -1.732 -7.354 0.011 1.00 . B A . 37 ZN ZN 1 1
4 1756 1 1 1 GLY C C -17.247 -1.227 7.595 1.00 . A A . 1 GLY C 1 1
4 1757 1 1 1 GLY CA C -17.421 -2.382 8.563 1.00 . A A . 1 GLY CA 1 1
4 1758 1 1 1 GLY H1 H -18.204 -4.317 8.505 1.00 . A A . 1 GLY H1 1 1
4 1759 1 1 1 GLY H2 H -18.343 -3.478 7.043 1.00 . A A . 1 GLY H2 1 1
4 1760 1 1 1 GLY H3 H -19.368 -3.101 8.335 1.00 . A A . 1 GLY H3 1 1
4 1761 1 1 1 GLY HA2 H -17.758 -1.994 9.513 1.00 . A A . 1 GLY HA2 1 1
4 1762 1 1 1 GLY HA3 H -16.464 -2.865 8.704 1.00 . A A . 1 GLY HA3 1 1
4 1763 1 1 1 GLY N N -18.403 -3.390 8.078 1.00 . A A . 1 GLY N 1 1
4 1764 1 1 1 GLY O O -16.125 -0.863 7.248 1.00 . A A . 1 GLY O 1 1
4 1765 1 1 2 SER C C -17.652 0.069 4.920 1.00 . A A . 2 SER C 1 1
4 1766 1 1 2 SER CA C -18.331 0.469 6.226 1.00 . A A . 2 SER CA 1 1
4 1767 1 1 2 SER CB C -17.600 1.659 6.850 1.00 . A A . 2 SER CB 1 1
4 1768 1 1 2 SER H H -19.229 -0.987 7.473 1.00 . A A . 2 SER H 1 1
4 1769 1 1 2 SER HA H -19.350 0.754 6.016 1.00 . A A . 2 SER HA 1 1
4 1770 1 1 2 SER HB2 H -16.755 1.302 7.419 1.00 . A A . 2 SER HB2 1 1
4 1771 1 1 2 SER HB3 H -17.254 2.318 6.066 1.00 . A A . 2 SER HB3 1 1
4 1772 1 1 2 SER HG H -19.100 2.871 7.193 1.00 . A A . 2 SER HG 1 1
4 1773 1 1 2 SER N N -18.362 -0.651 7.159 1.00 . A A . 2 SER N 1 1
4 1774 1 1 2 SER O O -16.452 0.276 4.744 1.00 . A A . 2 SER O 1 1
4 1775 1 1 2 SER OG O -18.455 2.388 7.714 1.00 . A A . 2 SER OG 1 1
4 1776 1 1 3 ALA C C -18.425 -0.049 1.591 1.00 . A A . 3 ALA C 1 1
4 1777 1 1 3 ALA CA C -17.904 -0.935 2.717 1.00 . A A . 3 ALA CA 1 1
4 1778 1 1 3 ALA CB C -18.265 -2.390 2.459 1.00 . A A . 3 ALA CB 1 1
4 1779 1 1 3 ALA H H -19.379 -0.643 4.206 1.00 . A A . 3 ALA H 1 1
4 1780 1 1 3 ALA HA H -16.826 -0.856 2.754 1.00 . A A . 3 ALA HA 1 1
4 1781 1 1 3 ALA HB1 H -18.479 -2.880 3.397 1.00 . A A . 3 ALA HB1 1 1
4 1782 1 1 3 ALA HB2 H -17.436 -2.886 1.976 1.00 . A A . 3 ALA HB2 1 1
4 1783 1 1 3 ALA HB3 H -19.134 -2.436 1.820 1.00 . A A . 3 ALA HB3 1 1
4 1784 1 1 3 ALA N N -18.429 -0.505 4.007 1.00 . A A . 3 ALA N 1 1
4 1785 1 1 3 ALA O O -18.753 -0.534 0.507 1.00 . A A . 3 ALA O 1 1
4 1786 1 1 4 ALA C C -17.818 2.886 0.141 1.00 . A A . 4 ALA C 1 1
4 1787 1 1 4 ALA CA C -18.978 2.205 0.859 1.00 . A A . 4 ALA CA 1 1
4 1788 1 1 4 ALA CB C -19.876 3.242 1.515 1.00 . A A . 4 ALA CB 1 1
4 1789 1 1 4 ALA H H -18.220 1.579 2.734 1.00 . A A . 4 ALA H 1 1
4 1790 1 1 4 ALA HA H -19.567 1.662 0.134 1.00 . A A . 4 ALA HA 1 1
4 1791 1 1 4 ALA HB1 H -19.887 4.140 0.917 1.00 . A A . 4 ALA HB1 1 1
4 1792 1 1 4 ALA HB2 H -19.499 3.472 2.502 1.00 . A A . 4 ALA HB2 1 1
4 1793 1 1 4 ALA HB3 H -20.879 2.851 1.596 1.00 . A A . 4 ALA HB3 1 1
4 1794 1 1 4 ALA N N -18.497 1.252 1.852 1.00 . A A . 4 ALA N 1 1
4 1795 1 1 4 ALA O O -17.945 4.016 -0.330 1.00 . A A . 4 ALA O 1 1
4 1796 1 1 5 GLU C C -14.265 1.884 -0.242 1.00 . A A . 5 GLU C 1 1
4 1797 1 1 5 GLU CA C -15.492 2.717 -0.602 1.00 . A A . 5 GLU CA 1 1
4 1798 1 1 5 GLU CB C -15.253 4.180 -0.215 1.00 . A A . 5 GLU CB 1 1
4 1799 1 1 5 GLU CD C -14.316 5.134 1.932 1.00 . A A . 5 GLU CD 1 1
4 1800 1 1 5 GLU CG C -15.501 4.469 1.259 1.00 . A A . 5 GLU CG 1 1
4 1801 1 1 5 GLU H H -16.650 1.292 0.453 1.00 . A A . 5 GLU H 1 1
4 1802 1 1 5 GLU HA H -15.651 2.657 -1.669 1.00 . A A . 5 GLU HA 1 1
4 1803 1 1 5 GLU HB2 H -14.231 4.439 -0.443 1.00 . A A . 5 GLU HB2 1 1
4 1804 1 1 5 GLU HB3 H -15.912 4.807 -0.797 1.00 . A A . 5 GLU HB3 1 1
4 1805 1 1 5 GLU HG2 H -16.357 5.121 1.346 1.00 . A A . 5 GLU HG2 1 1
4 1806 1 1 5 GLU HG3 H -15.707 3.537 1.765 1.00 . A A . 5 GLU HG3 1 1
4 1807 1 1 5 GLU N N -16.685 2.189 0.059 1.00 . A A . 5 GLU N 1 1
4 1808 1 1 5 GLU O O -13.336 2.371 0.402 1.00 . A A . 5 GLU O 1 1
4 1809 1 1 5 GLU OE1 O -13.802 6.130 1.380 1.00 . A A . 5 GLU OE1 1 1
4 1810 1 1 5 GLU OE2 O -13.901 4.659 3.009 1.00 . A A . 5 GLU OE2 1 1
4 1811 1 1 6 VAL C C -12.141 -0.264 -1.522 1.00 . A A . 6 VAL C 1 1
4 1812 1 1 6 VAL CA C -13.160 -0.279 -0.384 1.00 . A A . 6 VAL CA 1 1
4 1813 1 1 6 VAL CB C -13.657 -1.721 -0.162 1.00 . A A . 6 VAL CB 1 1
4 1814 1 1 6 VAL CG1 C -14.312 -2.267 -1.424 1.00 . A A . 6 VAL CG1 1 1
4 1815 1 1 6 VAL CG2 C -12.513 -2.619 0.286 1.00 . A A . 6 VAL CG2 1 1
4 1816 1 1 6 VAL H H -15.040 0.291 -1.170 1.00 . A A . 6 VAL H 1 1
4 1817 1 1 6 VAL HA H -12.678 0.056 0.522 1.00 . A A . 6 VAL HA 1 1
4 1818 1 1 6 VAL HB H -14.401 -1.706 0.621 1.00 . A A . 6 VAL HB 1 1
4 1819 1 1 6 VAL HG11 H -14.575 -1.449 -2.076 1.00 . A A . 6 VAL HG11 1 1
4 1820 1 1 6 VAL HG12 H -15.203 -2.817 -1.157 1.00 . A A . 6 VAL HG12 1 1
4 1821 1 1 6 VAL HG13 H -13.623 -2.925 -1.931 1.00 . A A . 6 VAL HG13 1 1
4 1822 1 1 6 VAL HG21 H -12.494 -2.667 1.365 1.00 . A A . 6 VAL HG21 1 1
4 1823 1 1 6 VAL HG22 H -11.578 -2.216 -0.073 1.00 . A A . 6 VAL HG22 1 1
4 1824 1 1 6 VAL HG23 H -12.656 -3.611 -0.116 1.00 . A A . 6 VAL HG23 1 1
4 1825 1 1 6 VAL N N -14.270 0.623 -0.662 1.00 . A A . 6 VAL N 1 1
4 1826 1 1 6 VAL O O -11.834 -1.302 -2.110 1.00 . A A . 6 VAL O 1 1
4 1827 1 1 7 MET C C -9.889 2.392 -2.763 1.00 . A A . 7 MET C 1 1
4 1828 1 1 7 MET CA C -10.637 1.070 -2.891 1.00 . A A . 7 MET CA 1 1
4 1829 1 1 7 MET CB C -11.318 0.987 -4.259 1.00 . A A . 7 MET CB 1 1
4 1830 1 1 7 MET CE C -10.165 2.300 -7.854 1.00 . A A . 7 MET CE 1 1
4 1831 1 1 7 MET CG C -10.342 0.977 -5.424 1.00 . A A . 7 MET CG 1 1
4 1832 1 1 7 MET H H -11.904 1.711 -1.322 1.00 . A A . 7 MET H 1 1
4 1833 1 1 7 MET HA H -9.928 0.259 -2.804 1.00 . A A . 7 MET HA 1 1
4 1834 1 1 7 MET HB2 H -11.906 0.083 -4.301 1.00 . A A . 7 MET HB2 1 1
4 1835 1 1 7 MET HB3 H -11.974 1.838 -4.374 1.00 . A A . 7 MET HB3 1 1
4 1836 1 1 7 MET HE1 H -10.802 3.070 -8.262 1.00 . A A . 7 MET HE1 1 1
4 1837 1 1 7 MET HE2 H -9.609 1.830 -8.653 1.00 . A A . 7 MET HE2 1 1
4 1838 1 1 7 MET HE3 H -9.476 2.738 -7.147 1.00 . A A . 7 MET HE3 1 1
4 1839 1 1 7 MET HG2 H -9.679 1.824 -5.329 1.00 . A A . 7 MET HG2 1 1
4 1840 1 1 7 MET HG3 H -9.766 0.064 -5.387 1.00 . A A . 7 MET HG3 1 1
4 1841 1 1 7 MET N N -11.620 0.920 -1.826 1.00 . A A . 7 MET N 1 1
4 1842 1 1 7 MET O O -10.220 3.372 -3.431 1.00 . A A . 7 MET O 1 1
4 1843 1 1 7 MET SD S -11.170 1.071 -7.024 1.00 . A A . 7 MET SD 1 1
4 1844 1 1 8 LYS C C -6.960 3.354 -0.685 1.00 . A A . 8 LYS C 1 1
4 1845 1 1 8 LYS CA C -8.077 3.614 -1.689 1.00 . A A . 8 LYS CA 1 1
4 1846 1 1 8 LYS CB C -8.958 4.765 -1.199 1.00 . A A . 8 LYS CB 1 1
4 1847 1 1 8 LYS CD C -8.849 6.858 0.192 1.00 . A A . 8 LYS CD 1 1
4 1848 1 1 8 LYS CE C -8.895 6.088 1.502 1.00 . A A . 8 LYS CE 1 1
4 1849 1 1 8 LYS CG C -8.188 6.045 -0.909 1.00 . A A . 8 LYS CG 1 1
4 1850 1 1 8 LYS H H -8.658 1.599 -1.402 1.00 . A A . 8 LYS H 1 1
4 1851 1 1 8 LYS HA H -7.635 3.890 -2.635 1.00 . A A . 8 LYS HA 1 1
4 1852 1 1 8 LYS HB2 H -9.701 4.980 -1.953 1.00 . A A . 8 LYS HB2 1 1
4 1853 1 1 8 LYS HB3 H -9.459 4.458 -0.292 1.00 . A A . 8 LYS HB3 1 1
4 1854 1 1 8 LYS HD2 H -8.287 7.768 0.342 1.00 . A A . 8 LYS HD2 1 1
4 1855 1 1 8 LYS HD3 H -9.858 7.100 -0.108 1.00 . A A . 8 LYS HD3 1 1
4 1856 1 1 8 LYS HE2 H -9.726 5.399 1.472 1.00 . A A . 8 LYS HE2 1 1
4 1857 1 1 8 LYS HE3 H -7.974 5.535 1.612 1.00 . A A . 8 LYS HE3 1 1
4 1858 1 1 8 LYS HG2 H -7.184 5.791 -0.601 1.00 . A A . 8 LYS HG2 1 1
4 1859 1 1 8 LYS HG3 H -8.148 6.641 -1.809 1.00 . A A . 8 LYS HG3 1 1
4 1860 1 1 8 LYS HZ1 H -9.813 7.687 2.485 1.00 . A A . 8 LYS HZ1 1 1
4 1861 1 1 8 LYS HZ2 H -8.173 7.502 2.861 1.00 . A A . 8 LYS HZ2 1 1
4 1862 1 1 8 LYS HZ3 H -9.315 6.442 3.518 1.00 . A A . 8 LYS HZ3 1 1
4 1863 1 1 8 LYS N N -8.875 2.412 -1.904 1.00 . A A . 8 LYS N 1 1
4 1864 1 1 8 LYS NZ N -9.060 6.993 2.673 1.00 . A A . 8 LYS NZ 1 1
4 1865 1 1 8 LYS O O -7.123 3.591 0.513 1.00 . A A . 8 LYS O 1 1
4 1866 1 1 9 LYS C C -5.035 1.573 0.752 1.00 . A A . 9 LYS C 1 1
4 1867 1 1 9 LYS CA C -4.680 2.601 -0.320 1.00 . A A . 9 LYS CA 1 1
4 1868 1 1 9 LYS CB C -4.190 3.896 0.334 1.00 . A A . 9 LYS CB 1 1
4 1869 1 1 9 LYS CD C -3.912 6.388 0.172 1.00 . A A . 9 LYS CD 1 1
4 1870 1 1 9 LYS CE C -4.393 7.627 -0.566 1.00 . A A . 9 LYS CE 1 1
4 1871 1 1 9 LYS CG C -4.291 5.116 -0.569 1.00 . A A . 9 LYS CG 1 1
4 1872 1 1 9 LYS H H -5.750 2.717 -2.142 1.00 . A A . 9 LYS H 1 1
4 1873 1 1 9 LYS HA H -3.890 2.200 -0.939 1.00 . A A . 9 LYS HA 1 1
4 1874 1 1 9 LYS HB2 H -4.782 4.082 1.219 1.00 . A A . 9 LYS HB2 1 1
4 1875 1 1 9 LYS HB3 H -3.159 3.774 0.621 1.00 . A A . 9 LYS HB3 1 1
4 1876 1 1 9 LYS HD2 H -4.363 6.370 1.154 1.00 . A A . 9 LYS HD2 1 1
4 1877 1 1 9 LYS HD3 H -2.837 6.432 0.269 1.00 . A A . 9 LYS HD3 1 1
4 1878 1 1 9 LYS HE2 H -3.579 8.015 -1.161 1.00 . A A . 9 LYS HE2 1 1
4 1879 1 1 9 LYS HE3 H -5.210 7.349 -1.215 1.00 . A A . 9 LYS HE3 1 1
4 1880 1 1 9 LYS HG2 H -3.622 4.988 -1.407 1.00 . A A . 9 LYS HG2 1 1
4 1881 1 1 9 LYS HG3 H -5.305 5.206 -0.926 1.00 . A A . 9 LYS HG3 1 1
4 1882 1 1 9 LYS HZ1 H -5.252 8.257 1.231 1.00 . A A . 9 LYS HZ1 1 1
4 1883 1 1 9 LYS HZ2 H -5.590 9.269 -0.082 1.00 . A A . 9 LYS HZ2 1 1
4 1884 1 1 9 LYS HZ3 H -4.059 9.302 0.637 1.00 . A A . 9 LYS HZ3 1 1
4 1885 1 1 9 LYS N N -5.824 2.878 -1.179 1.00 . A A . 9 LYS N 1 1
4 1886 1 1 9 LYS NZ N -4.856 8.688 0.370 1.00 . A A . 9 LYS NZ 1 1
4 1887 1 1 9 LYS O O -4.778 1.782 1.937 1.00 . A A . 9 LYS O 1 1
4 1888 1 1 10 TYR C C -6.088 -1.937 0.513 1.00 . A A . 10 TYR C 1 1
4 1889 1 1 10 TYR CA C -6.017 -0.601 1.243 1.00 . A A . 10 TYR CA 1 1
4 1890 1 1 10 TYR CB C -7.370 -0.281 1.883 1.00 . A A . 10 TYR CB 1 1
4 1891 1 1 10 TYR CD1 C -7.872 -2.496 2.990 1.00 . A A . 10 TYR CD1 1 1
4 1892 1 1 10 TYR CD2 C -7.780 -0.548 4.360 1.00 . A A . 10 TYR CD2 1 1
4 1893 1 1 10 TYR CE1 C -8.156 -3.268 4.100 1.00 . A A . 10 TYR CE1 1 1
4 1894 1 1 10 TYR CE2 C -8.063 -1.313 5.475 1.00 . A A . 10 TYR CE2 1 1
4 1895 1 1 10 TYR CG C -7.680 -1.124 3.100 1.00 . A A . 10 TYR CG 1 1
4 1896 1 1 10 TYR CZ C -8.249 -2.672 5.340 1.00 . A A . 10 TYR CZ 1 1
4 1897 1 1 10 TYR H H -5.804 0.356 -0.632 1.00 . A A . 10 TYR H 1 1
4 1898 1 1 10 TYR HA H -5.267 -0.667 2.018 1.00 . A A . 10 TYR HA 1 1
4 1899 1 1 10 TYR HB2 H -7.381 0.754 2.186 1.00 . A A . 10 TYR HB2 1 1
4 1900 1 1 10 TYR HB3 H -8.151 -0.447 1.156 1.00 . A A . 10 TYR HB3 1 1
4 1901 1 1 10 TYR HD1 H -7.797 -2.959 2.017 1.00 . A A . 10 TYR HD1 1 1
4 1902 1 1 10 TYR HD2 H -7.633 0.518 4.463 1.00 . A A . 10 TYR HD2 1 1
4 1903 1 1 10 TYR HE1 H -8.302 -4.333 3.993 1.00 . A A . 10 TYR HE1 1 1
4 1904 1 1 10 TYR HE2 H -8.136 -0.846 6.446 1.00 . A A . 10 TYR HE2 1 1
4 1905 1 1 10 TYR HH H -7.966 -3.170 7.175 1.00 . A A . 10 TYR HH 1 1
4 1906 1 1 10 TYR N N -5.627 0.463 0.325 1.00 . A A . 10 TYR N 1 1
4 1907 1 1 10 TYR O O -6.764 -2.060 -0.508 1.00 . A A . 10 TYR O 1 1
4 1908 1 1 10 TYR OH O -8.532 -3.439 6.448 1.00 . A A . 10 TYR OH 1 1
4 1909 1 1 11 CYS C C -6.567 -5.089 0.882 1.00 . A A . 11 CYS C 1 1
4 1910 1 1 11 CYS CA C -5.376 -4.256 0.420 1.00 . A A . 11 CYS CA 1 1
4 1911 1 1 11 CYS CB C -4.071 -4.992 0.727 1.00 . A A . 11 CYS CB 1 1
4 1912 1 1 11 CYS H H -4.861 -2.779 1.852 1.00 . A A . 11 CYS H 1 1
4 1913 1 1 11 CYS HA H -5.451 -4.116 -0.648 1.00 . A A . 11 CYS HA 1 1
4 1914 1 1 11 CYS HB2 H -3.244 -4.313 0.600 1.00 . A A . 11 CYS HB2 1 1
4 1915 1 1 11 CYS HB3 H -4.091 -5.341 1.749 1.00 . A A . 11 CYS HB3 1 1
4 1916 1 1 11 CYS N N -5.385 -2.936 1.038 1.00 . A A . 11 CYS N 1 1
4 1917 1 1 11 CYS O O -6.783 -5.280 2.079 1.00 . A A . 11 CYS O 1 1
4 1918 1 1 11 CYS SG S -3.778 -6.432 -0.348 1.00 . A A . 11 CYS SG 1 1
4 1919 1 1 12 SER C C -8.133 -7.880 0.358 1.00 . A A . 12 SER C 1 1
4 1920 1 1 12 SER CA C -8.507 -6.408 0.200 1.00 . A A . 12 SER CA 1 1
4 1921 1 1 12 SER CB C -9.544 -6.251 -0.913 1.00 . A A . 12 SER CB 1 1
4 1922 1 1 12 SER H H -7.099 -5.402 -1.015 1.00 . A A . 12 SER H 1 1
4 1923 1 1 12 SER HA H -8.937 -6.059 1.128 1.00 . A A . 12 SER HA 1 1
4 1924 1 1 12 SER HB2 H -9.388 -5.309 -1.419 1.00 . A A . 12 SER HB2 1 1
4 1925 1 1 12 SER HB3 H -9.435 -7.061 -1.620 1.00 . A A . 12 SER HB3 1 1
4 1926 1 1 12 SER HG H -10.954 -7.014 0.213 1.00 . A A . 12 SER HG 1 1
4 1927 1 1 12 SER N N -7.334 -5.586 -0.084 1.00 . A A . 12 SER N 1 1
4 1928 1 1 12 SER O O -8.984 -8.761 0.229 1.00 . A A . 12 SER O 1 1
4 1929 1 1 12 SER OG O -10.861 -6.274 -0.391 1.00 . A A . 12 SER OG 1 1
4 1930 1 1 13 THR C C -5.485 -9.629 2.018 1.00 . A A . 13 THR C 1 1
4 1931 1 1 13 THR CA C -6.382 -9.509 0.792 1.00 . A A . 13 THR CA 1 1
4 1932 1 1 13 THR CB C -5.620 -9.957 -0.456 1.00 . A A . 13 THR CB 1 1
4 1933 1 1 13 THR CG2 C -5.151 -11.394 -0.388 1.00 . A A . 13 THR CG2 1 1
4 1934 1 1 13 THR H H -6.227 -7.411 0.713 1.00 . A A . 13 THR H 1 1
4 1935 1 1 13 THR HA H -7.241 -10.144 0.925 1.00 . A A . 13 THR HA 1 1
4 1936 1 1 13 THR HB H -4.748 -9.329 -0.573 1.00 . A A . 13 THR HB 1 1
4 1937 1 1 13 THR HG1 H -7.299 -10.183 -1.439 1.00 . A A . 13 THR HG1 1 1
4 1938 1 1 13 THR HG21 H -5.817 -11.960 0.248 1.00 . A A . 13 THR HG21 1 1
4 1939 1 1 13 THR HG22 H -4.151 -11.428 0.018 1.00 . A A . 13 THR HG22 1 1
4 1940 1 1 13 THR HG23 H -5.152 -11.820 -1.380 1.00 . A A . 13 THR HG23 1 1
4 1941 1 1 13 THR N N -6.859 -8.145 0.628 1.00 . A A . 13 THR N 1 1
4 1942 1 1 13 THR O O -5.491 -10.651 2.705 1.00 . A A . 13 THR O 1 1
4 1943 1 1 13 THR OG1 O -6.426 -9.822 -1.612 1.00 . A A . 13 THR OG1 1 1
4 1944 1 1 14 CYS C C -4.422 -7.816 4.620 1.00 . A A . 14 CYS C 1 1
4 1945 1 1 14 CYS CA C -3.816 -8.579 3.442 1.00 . A A . 14 CYS CA 1 1
4 1946 1 1 14 CYS CB C -2.469 -7.965 3.063 1.00 . A A . 14 CYS CB 1 1
4 1947 1 1 14 CYS H H -4.753 -7.790 1.709 1.00 . A A . 14 CYS H 1 1
4 1948 1 1 14 CYS HA H -3.661 -9.606 3.738 1.00 . A A . 14 CYS HA 1 1
4 1949 1 1 14 CYS HB2 H -2.618 -6.938 2.769 1.00 . A A . 14 CYS HB2 1 1
4 1950 1 1 14 CYS HB3 H -1.815 -7.996 3.922 1.00 . A A . 14 CYS HB3 1 1
4 1951 1 1 14 CYS N N -4.715 -8.581 2.292 1.00 . A A . 14 CYS N 1 1
4 1952 1 1 14 CYS O O -3.839 -7.774 5.703 1.00 . A A . 14 CYS O 1 1
4 1953 1 1 14 CYS SG S -1.623 -8.815 1.693 1.00 . A A . 14 CYS SG 1 1
4 1954 1 1 15 ASP C C -5.356 -5.340 5.972 1.00 . A A . 15 ASP C 1 1
4 1955 1 1 15 ASP CA C -6.258 -6.454 5.456 1.00 . A A . 15 ASP CA 1 1
4 1956 1 1 15 ASP CB C -6.659 -7.384 6.601 1.00 . A A . 15 ASP CB 1 1
4 1957 1 1 15 ASP CG C -8.142 -7.316 6.911 1.00 . A A . 15 ASP CG 1 1
4 1958 1 1 15 ASP H H -6.009 -7.275 3.523 1.00 . A A . 15 ASP H 1 1
4 1959 1 1 15 ASP HA H -7.146 -6.013 5.030 1.00 . A A . 15 ASP HA 1 1
4 1960 1 1 15 ASP HB2 H -6.413 -8.399 6.330 1.00 . A A . 15 ASP HB2 1 1
4 1961 1 1 15 ASP HB3 H -6.110 -7.110 7.490 1.00 . A A . 15 ASP HB3 1 1
4 1962 1 1 15 ASP N N -5.589 -7.212 4.405 1.00 . A A . 15 ASP N 1 1
4 1963 1 1 15 ASP O O -5.321 -5.055 7.168 1.00 . A A . 15 ASP O 1 1
4 1964 1 1 15 ASP OD1 O -8.612 -6.237 7.328 1.00 . A A . 15 ASP OD1 1 1
4 1965 1 1 15 ASP OD2 O -8.833 -8.341 6.735 1.00 . A A . 15 ASP OD2 1 1
4 1966 1 1 16 ILE C C -4.164 -2.326 4.766 1.00 . A A . 16 ILE C 1 1
4 1967 1 1 16 ILE CA C -3.718 -3.635 5.403 1.00 . A A . 16 ILE CA 1 1
4 1968 1 1 16 ILE CB C -2.274 -3.942 4.959 1.00 . A A . 16 ILE CB 1 1
4 1969 1 1 16 ILE CD1 C -1.937 -5.748 6.721 1.00 . A A . 16 ILE CD1 1 1
4 1970 1 1 16 ILE CG1 C -1.924 -5.404 5.248 1.00 . A A . 16 ILE CG1 1 1
4 1971 1 1 16 ILE CG2 C -1.295 -3.011 5.657 1.00 . A A . 16 ILE CG2 1 1
4 1972 1 1 16 ILE H H -4.703 -4.998 4.119 1.00 . A A . 16 ILE H 1 1
4 1973 1 1 16 ILE HA H -3.726 -3.524 6.477 1.00 . A A . 16 ILE HA 1 1
4 1974 1 1 16 ILE HB H -2.204 -3.766 3.896 1.00 . A A . 16 ILE HB 1 1
4 1975 1 1 16 ILE HD11 H -2.001 -6.819 6.840 1.00 . A A . 16 ILE HD11 1 1
4 1976 1 1 16 ILE HD12 H -2.790 -5.282 7.192 1.00 . A A . 16 ILE HD12 1 1
4 1977 1 1 16 ILE HD13 H -1.030 -5.388 7.183 1.00 . A A . 16 ILE HD13 1 1
4 1978 1 1 16 ILE HG12 H -2.640 -6.044 4.753 1.00 . A A . 16 ILE HG12 1 1
4 1979 1 1 16 ILE HG13 H -0.937 -5.613 4.866 1.00 . A A . 16 ILE HG13 1 1
4 1980 1 1 16 ILE HG21 H -0.291 -3.397 5.548 1.00 . A A . 16 ILE HG21 1 1
4 1981 1 1 16 ILE HG22 H -1.544 -2.947 6.705 1.00 . A A . 16 ILE HG22 1 1
4 1982 1 1 16 ILE HG23 H -1.353 -2.029 5.212 1.00 . A A . 16 ILE HG23 1 1
4 1983 1 1 16 ILE N N -4.627 -4.719 5.055 1.00 . A A . 16 ILE N 1 1
4 1984 1 1 16 ILE O O -4.955 -2.321 3.823 1.00 . A A . 16 ILE O 1 1
4 1985 1 1 17 SER C C -2.745 0.916 4.472 1.00 . A A . 17 SER C 1 1
4 1986 1 1 17 SER CA C -3.998 0.098 4.762 1.00 . A A . 17 SER CA 1 1
4 1987 1 1 17 SER CB C -4.893 0.845 5.753 1.00 . A A . 17 SER CB 1 1
4 1988 1 1 17 SER H H -3.025 -1.284 6.035 1.00 . A A . 17 SER H 1 1
4 1989 1 1 17 SER HA H -4.541 -0.047 3.839 1.00 . A A . 17 SER HA 1 1
4 1990 1 1 17 SER HB2 H -4.674 1.901 5.707 1.00 . A A . 17 SER HB2 1 1
4 1991 1 1 17 SER HB3 H -5.929 0.680 5.495 1.00 . A A . 17 SER HB3 1 1
4 1992 1 1 17 SER HG H -3.794 0.643 7.361 1.00 . A A . 17 SER HG 1 1
4 1993 1 1 17 SER N N -3.651 -1.217 5.284 1.00 . A A . 17 SER N 1 1
4 1994 1 1 17 SER O O -1.657 0.599 4.954 1.00 . A A . 17 SER O 1 1
4 1995 1 1 17 SER OG O -4.676 0.392 7.078 1.00 . A A . 17 SER OG 1 1
4 1996 1 1 18 PHE C C -2.245 4.290 3.297 1.00 . A A . 18 PHE C 1 1
4 1997 1 1 18 PHE CA C -1.798 2.832 3.317 1.00 . A A . 18 PHE CA 1 1
4 1998 1 1 18 PHE CB C -1.256 2.427 1.947 1.00 . A A . 18 PHE CB 1 1
4 1999 1 1 18 PHE CD1 C 0.699 0.913 2.383 1.00 . A A . 18 PHE CD1 1 1
4 2000 1 1 18 PHE CD2 C -1.298 -0.037 1.489 1.00 . A A . 18 PHE CD2 1 1
4 2001 1 1 18 PHE CE1 C 1.297 -0.334 2.378 1.00 . A A . 18 PHE CE1 1 1
4 2002 1 1 18 PHE CE2 C -0.706 -1.286 1.482 1.00 . A A . 18 PHE CE2 1 1
4 2003 1 1 18 PHE CG C -0.603 1.074 1.939 1.00 . A A . 18 PHE CG 1 1
4 2004 1 1 18 PHE CZ C 0.592 -1.434 1.927 1.00 . A A . 18 PHE CZ 1 1
4 2005 1 1 18 PHE H H -3.793 2.168 3.324 1.00 . A A . 18 PHE H 1 1
4 2006 1 1 18 PHE HA H -1.022 2.711 4.056 1.00 . A A . 18 PHE HA 1 1
4 2007 1 1 18 PHE HB2 H -2.071 2.402 1.240 1.00 . A A . 18 PHE HB2 1 1
4 2008 1 1 18 PHE HB3 H -0.530 3.154 1.625 1.00 . A A . 18 PHE HB3 1 1
4 2009 1 1 18 PHE HD1 H 1.249 1.773 2.736 1.00 . A A . 18 PHE HD1 1 1
4 2010 1 1 18 PHE HD2 H -2.314 0.078 1.141 1.00 . A A . 18 PHE HD2 1 1
4 2011 1 1 18 PHE HE1 H 2.312 -0.448 2.726 1.00 . A A . 18 PHE HE1 1 1
4 2012 1 1 18 PHE HE2 H -1.259 -2.144 1.129 1.00 . A A . 18 PHE HE2 1 1
4 2013 1 1 18 PHE HZ H 1.056 -2.410 1.922 1.00 . A A . 18 PHE HZ 1 1
4 2014 1 1 18 PHE N N -2.905 1.969 3.679 1.00 . A A . 18 PHE N 1 1
4 2015 1 1 18 PHE O O -3.320 4.613 2.796 1.00 . A A . 18 PHE O 1 1
4 2016 1 1 19 ASN C C -1.274 7.300 2.614 1.00 . A A . 19 ASN C 1 1
4 2017 1 1 19 ASN CA C -1.728 6.590 3.891 1.00 . A A . 19 ASN CA 1 1
4 2018 1 1 19 ASN CB C -1.070 7.240 5.110 1.00 . A A . 19 ASN CB 1 1
4 2019 1 1 19 ASN CG C -1.931 7.141 6.353 1.00 . A A . 19 ASN CG 1 1
4 2020 1 1 19 ASN H H -0.574 4.848 4.233 1.00 . A A . 19 ASN H 1 1
4 2021 1 1 19 ASN HA H -2.801 6.690 3.979 1.00 . A A . 19 ASN HA 1 1
4 2022 1 1 19 ASN HB2 H -0.129 6.749 5.307 1.00 . A A . 19 ASN HB2 1 1
4 2023 1 1 19 ASN HB3 H -0.890 8.284 4.900 1.00 . A A . 19 ASN HB3 1 1
4 2024 1 1 19 ASN HD21 H -0.448 6.257 7.340 1.00 . A A . 19 ASN HD21 1 1
4 2025 1 1 19 ASN HD22 H -1.906 6.499 8.235 1.00 . A A . 19 ASN HD22 1 1
4 2026 1 1 19 ASN N N -1.415 5.167 3.847 1.00 . A A . 19 ASN N 1 1
4 2027 1 1 19 ASN ND2 N -1.372 6.576 7.416 1.00 . A A . 19 ASN ND2 1 1
4 2028 1 1 19 ASN O O -1.287 8.528 2.542 1.00 . A A . 19 ASN O 1 1
4 2029 1 1 19 ASN OD1 O -3.085 7.569 6.359 1.00 . A A . 19 ASN OD1 1 1
4 2030 1 1 20 TYR C C -0.598 6.071 -0.783 1.00 . A A . 20 TYR C 1 1
4 2031 1 1 20 TYR CA C -0.419 7.080 0.345 1.00 . A A . 20 TYR CA 1 1
4 2032 1 1 20 TYR CB C 1.047 7.499 0.444 1.00 . A A . 20 TYR CB 1 1
4 2033 1 1 20 TYR CD1 C 1.074 10.014 0.223 1.00 . A A . 20 TYR CD1 1 1
4 2034 1 1 20 TYR CD2 C 1.606 9.065 2.344 1.00 . A A . 20 TYR CD2 1 1
4 2035 1 1 20 TYR CE1 C 1.254 11.283 0.742 1.00 . A A . 20 TYR CE1 1 1
4 2036 1 1 20 TYR CE2 C 1.788 10.330 2.869 1.00 . A A . 20 TYR CE2 1 1
4 2037 1 1 20 TYR CG C 1.246 8.885 1.014 1.00 . A A . 20 TYR CG 1 1
4 2038 1 1 20 TYR CZ C 1.610 11.435 2.064 1.00 . A A . 20 TYR CZ 1 1
4 2039 1 1 20 TYR H H -0.887 5.550 1.724 1.00 . A A . 20 TYR H 1 1
4 2040 1 1 20 TYR HA H -1.020 7.951 0.130 1.00 . A A . 20 TYR HA 1 1
4 2041 1 1 20 TYR HB2 H 1.572 6.801 1.079 1.00 . A A . 20 TYR HB2 1 1
4 2042 1 1 20 TYR HB3 H 1.488 7.479 -0.543 1.00 . A A . 20 TYR HB3 1 1
4 2043 1 1 20 TYR HD1 H 0.794 9.891 -0.812 1.00 . A A . 20 TYR HD1 1 1
4 2044 1 1 20 TYR HD2 H 1.745 8.197 2.972 1.00 . A A . 20 TYR HD2 1 1
4 2045 1 1 20 TYR HE1 H 1.115 12.148 0.110 1.00 . A A . 20 TYR HE1 1 1
4 2046 1 1 20 TYR HE2 H 2.067 10.449 3.905 1.00 . A A . 20 TYR HE2 1 1
4 2047 1 1 20 TYR HH H 2.272 13.236 1.952 1.00 . A A . 20 TYR HH 1 1
4 2048 1 1 20 TYR N N -0.874 6.522 1.611 1.00 . A A . 20 TYR N 1 1
4 2049 1 1 20 TYR O O -0.157 4.926 -0.678 1.00 . A A . 20 TYR O 1 1
4 2050 1 1 20 TYR OH O 1.791 12.697 2.583 1.00 . A A . 20 TYR OH 1 1
4 2051 1 1 21 VAL C C -0.160 5.011 -3.491 1.00 . A A . 21 VAL C 1 1
4 2052 1 1 21 VAL CA C -1.468 5.628 -3.011 1.00 . A A . 21 VAL CA 1 1
4 2053 1 1 21 VAL CB C -2.127 6.387 -4.179 1.00 . A A . 21 VAL CB 1 1
4 2054 1 1 21 VAL CG1 C -2.586 5.416 -5.255 1.00 . A A . 21 VAL CG1 1 1
4 2055 1 1 21 VAL CG2 C -3.291 7.230 -3.680 1.00 . A A . 21 VAL CG2 1 1
4 2056 1 1 21 VAL H H -1.567 7.424 -1.892 1.00 . A A . 21 VAL H 1 1
4 2057 1 1 21 VAL HA H -2.135 4.836 -2.701 1.00 . A A . 21 VAL HA 1 1
4 2058 1 1 21 VAL HB H -1.391 7.048 -4.612 1.00 . A A . 21 VAL HB 1 1
4 2059 1 1 21 VAL HG11 H -3.409 4.825 -4.881 1.00 . A A . 21 VAL HG11 1 1
4 2060 1 1 21 VAL HG12 H -1.768 4.764 -5.524 1.00 . A A . 21 VAL HG12 1 1
4 2061 1 1 21 VAL HG13 H -2.907 5.969 -6.125 1.00 . A A . 21 VAL HG13 1 1
4 2062 1 1 21 VAL HG21 H -3.872 6.658 -2.973 1.00 . A A . 21 VAL HG21 1 1
4 2063 1 1 21 VAL HG22 H -3.915 7.512 -4.515 1.00 . A A . 21 VAL HG22 1 1
4 2064 1 1 21 VAL HG23 H -2.911 8.119 -3.198 1.00 . A A . 21 VAL HG23 1 1
4 2065 1 1 21 VAL N N -1.241 6.500 -1.863 1.00 . A A . 21 VAL N 1 1
4 2066 1 1 21 VAL O O -0.141 3.903 -4.025 1.00 . A A . 21 VAL O 1 1
4 2067 1 1 22 LYS C C 2.643 4.031 -2.880 1.00 . A A . 22 LYS C 1 1
4 2068 1 1 22 LYS CA C 2.253 5.261 -3.688 1.00 . A A . 22 LYS CA 1 1
4 2069 1 1 22 LYS CB C 3.298 6.363 -3.504 1.00 . A A . 22 LYS CB 1 1
4 2070 1 1 22 LYS CD C 2.374 8.663 -3.914 1.00 . A A . 22 LYS CD 1 1
4 2071 1 1 22 LYS CE C 2.373 9.863 -4.847 1.00 . A A . 22 LYS CE 1 1
4 2072 1 1 22 LYS CG C 3.161 7.502 -4.501 1.00 . A A . 22 LYS CG 1 1
4 2073 1 1 22 LYS H H 0.856 6.608 -2.848 1.00 . A A . 22 LYS H 1 1
4 2074 1 1 22 LYS HA H 2.206 4.987 -4.732 1.00 . A A . 22 LYS HA 1 1
4 2075 1 1 22 LYS HB2 H 3.204 6.770 -2.509 1.00 . A A . 22 LYS HB2 1 1
4 2076 1 1 22 LYS HB3 H 4.282 5.931 -3.616 1.00 . A A . 22 LYS HB3 1 1
4 2077 1 1 22 LYS HD2 H 1.355 8.347 -3.750 1.00 . A A . 22 LYS HD2 1 1
4 2078 1 1 22 LYS HD3 H 2.820 8.950 -2.974 1.00 . A A . 22 LYS HD3 1 1
4 2079 1 1 22 LYS HE2 H 3.238 9.804 -5.490 1.00 . A A . 22 LYS HE2 1 1
4 2080 1 1 22 LYS HE3 H 1.475 9.834 -5.449 1.00 . A A . 22 LYS HE3 1 1
4 2081 1 1 22 LYS HG2 H 4.146 7.850 -4.773 1.00 . A A . 22 LYS HG2 1 1
4 2082 1 1 22 LYS HG3 H 2.649 7.140 -5.380 1.00 . A A . 22 LYS HG3 1 1
4 2083 1 1 22 LYS HZ1 H 3.393 11.493 -4.031 1.00 . A A . 22 LYS HZ1 1 1
4 2084 1 1 22 LYS HZ2 H 2.039 11.016 -3.138 1.00 . A A . 22 LYS HZ2 1 1
4 2085 1 1 22 LYS HZ3 H 1.838 11.866 -4.587 1.00 . A A . 22 LYS HZ3 1 1
4 2086 1 1 22 LYS N N 0.935 5.736 -3.287 1.00 . A A . 22 LYS N 1 1
4 2087 1 1 22 LYS NZ N 2.413 11.149 -4.098 1.00 . A A . 22 LYS NZ 1 1
4 2088 1 1 22 LYS O O 3.235 3.090 -3.408 1.00 . A A . 22 LYS O 1 1
4 2089 1 1 23 THR C C 1.795 1.702 -1.114 1.00 . A A . 23 THR C 1 1
4 2090 1 1 23 THR CA C 2.611 2.924 -0.720 1.00 . A A . 23 THR CA 1 1
4 2091 1 1 23 THR CB C 2.339 3.293 0.739 1.00 . A A . 23 THR CB 1 1
4 2092 1 1 23 THR CG2 C 3.332 2.683 1.705 1.00 . A A . 23 THR CG2 1 1
4 2093 1 1 23 THR H H 1.825 4.821 -1.233 1.00 . A A . 23 THR H 1 1
4 2094 1 1 23 THR HA H 3.657 2.692 -0.839 1.00 . A A . 23 THR HA 1 1
4 2095 1 1 23 THR HB H 1.355 2.942 1.011 1.00 . A A . 23 THR HB 1 1
4 2096 1 1 23 THR HG1 H 3.239 5.031 0.664 1.00 . A A . 23 THR HG1 1 1
4 2097 1 1 23 THR HG21 H 3.271 1.606 1.653 1.00 . A A . 23 THR HG21 1 1
4 2098 1 1 23 THR HG22 H 3.103 3.009 2.709 1.00 . A A . 23 THR HG22 1 1
4 2099 1 1 23 THR HG23 H 4.330 2.999 1.442 1.00 . A A . 23 THR HG23 1 1
4 2100 1 1 23 THR N N 2.300 4.044 -1.597 1.00 . A A . 23 THR N 1 1
4 2101 1 1 23 THR O O 2.302 0.581 -1.129 1.00 . A A . 23 THR O 1 1
4 2102 1 1 23 THR OG1 O 2.375 4.698 0.916 1.00 . A A . 23 THR OG1 1 1
4 2103 1 1 24 TYR C C 0.176 0.211 -3.144 1.00 . A A . 24 TYR C 1 1
4 2104 1 1 24 TYR CA C -0.347 0.847 -1.864 1.00 . A A . 24 TYR CA 1 1
4 2105 1 1 24 TYR CB C -1.770 1.367 -2.074 1.00 . A A . 24 TYR CB 1 1
4 2106 1 1 24 TYR CD1 C -2.767 -0.872 -1.462 1.00 . A A . 24 TYR CD1 1 1
4 2107 1 1 24 TYR CD2 C -3.801 0.383 -3.205 1.00 . A A . 24 TYR CD2 1 1
4 2108 1 1 24 TYR CE1 C -3.705 -1.874 -1.621 1.00 . A A . 24 TYR CE1 1 1
4 2109 1 1 24 TYR CE2 C -4.743 -0.614 -3.370 1.00 . A A . 24 TYR CE2 1 1
4 2110 1 1 24 TYR CG C -2.798 0.272 -2.250 1.00 . A A . 24 TYR CG 1 1
4 2111 1 1 24 TYR CZ C -4.691 -1.740 -2.575 1.00 . A A . 24 TYR CZ 1 1
4 2112 1 1 24 TYR H H 0.186 2.847 -1.432 1.00 . A A . 24 TYR H 1 1
4 2113 1 1 24 TYR HA H -0.351 0.103 -1.082 1.00 . A A . 24 TYR HA 1 1
4 2114 1 1 24 TYR HB2 H -2.056 1.956 -1.217 1.00 . A A . 24 TYR HB2 1 1
4 2115 1 1 24 TYR HB3 H -1.791 1.989 -2.955 1.00 . A A . 24 TYR HB3 1 1
4 2116 1 1 24 TYR HD1 H -1.993 -0.974 -0.714 1.00 . A A . 24 TYR HD1 1 1
4 2117 1 1 24 TYR HD2 H -3.839 1.266 -3.826 1.00 . A A . 24 TYR HD2 1 1
4 2118 1 1 24 TYR HE1 H -3.663 -2.755 -0.999 1.00 . A A . 24 TYR HE1 1 1
4 2119 1 1 24 TYR HE2 H -5.515 -0.509 -4.117 1.00 . A A . 24 TYR HE2 1 1
4 2120 1 1 24 TYR HH H -5.465 -3.197 -3.563 1.00 . A A . 24 TYR HH 1 1
4 2121 1 1 24 TYR N N 0.531 1.929 -1.450 1.00 . A A . 24 TYR N 1 1
4 2122 1 1 24 TYR O O -0.005 -0.984 -3.377 1.00 . A A . 24 TYR O 1 1
4 2123 1 1 24 TYR OH O -5.627 -2.736 -2.736 1.00 . A A . 24 TYR OH 1 1
4 2124 1 1 25 LEU C C 2.674 -0.273 -4.907 1.00 . A A . 25 LEU C 1 1
4 2125 1 1 25 LEU CA C 1.422 0.533 -5.206 1.00 . A A . 25 LEU CA 1 1
4 2126 1 1 25 LEU CB C 1.755 1.700 -6.137 1.00 . A A . 25 LEU CB 1 1
4 2127 1 1 25 LEU CD1 C 0.933 3.645 -7.487 1.00 . A A . 25 LEU CD1 1 1
4 2128 1 1 25 LEU CD2 C 0.034 1.353 -7.924 1.00 . A A . 25 LEU CD2 1 1
4 2129 1 1 25 LEU CG C 0.556 2.311 -6.864 1.00 . A A . 25 LEU CG 1 1
4 2130 1 1 25 LEU H H 0.975 1.957 -3.707 1.00 . A A . 25 LEU H 1 1
4 2131 1 1 25 LEU HA H 0.698 -0.111 -5.683 1.00 . A A . 25 LEU HA 1 1
4 2132 1 1 25 LEU HB2 H 2.228 2.475 -5.551 1.00 . A A . 25 LEU HB2 1 1
4 2133 1 1 25 LEU HB3 H 2.459 1.354 -6.878 1.00 . A A . 25 LEU HB3 1 1
4 2134 1 1 25 LEU HD11 H 1.441 3.474 -8.425 1.00 . A A . 25 LEU HD11 1 1
4 2135 1 1 25 LEU HD12 H 1.587 4.183 -6.818 1.00 . A A . 25 LEU HD12 1 1
4 2136 1 1 25 LEU HD13 H 0.040 4.227 -7.663 1.00 . A A . 25 LEU HD13 1 1
4 2137 1 1 25 LEU HD21 H -0.851 1.771 -8.383 1.00 . A A . 25 LEU HD21 1 1
4 2138 1 1 25 LEU HD22 H -0.211 0.407 -7.466 1.00 . A A . 25 LEU HD22 1 1
4 2139 1 1 25 LEU HD23 H 0.792 1.202 -8.679 1.00 . A A . 25 LEU HD23 1 1
4 2140 1 1 25 LEU HG H -0.237 2.488 -6.152 1.00 . A A . 25 LEU HG 1 1
4 2141 1 1 25 LEU N N 0.847 1.017 -3.961 1.00 . A A . 25 LEU N 1 1
4 2142 1 1 25 LEU O O 2.888 -1.350 -5.466 1.00 . A A . 25 LEU O 1 1
4 2143 1 1 26 ALA C C 4.422 -1.770 -2.992 1.00 . A A . 26 ALA C 1 1
4 2144 1 1 26 ALA CA C 4.723 -0.410 -3.610 1.00 . A A . 26 ALA CA 1 1
4 2145 1 1 26 ALA CB C 5.506 0.457 -2.636 1.00 . A A . 26 ALA CB 1 1
4 2146 1 1 26 ALA H H 3.263 1.113 -3.593 1.00 . A A . 26 ALA H 1 1
4 2147 1 1 26 ALA HA H 5.323 -0.551 -4.496 1.00 . A A . 26 ALA HA 1 1
4 2148 1 1 26 ALA HB1 H 5.995 1.254 -3.177 1.00 . A A . 26 ALA HB1 1 1
4 2149 1 1 26 ALA HB2 H 6.248 -0.146 -2.135 1.00 . A A . 26 ALA HB2 1 1
4 2150 1 1 26 ALA HB3 H 4.830 0.878 -1.906 1.00 . A A . 26 ALA HB3 1 1
4 2151 1 1 26 ALA N N 3.495 0.255 -4.007 1.00 . A A . 26 ALA N 1 1
4 2152 1 1 26 ALA O O 5.211 -2.705 -3.116 1.00 . A A . 26 ALA O 1 1
4 2153 1 1 27 HIS C C 2.500 -4.167 -2.753 1.00 . A A . 27 HIS C 1 1
4 2154 1 1 27 HIS CA C 2.874 -3.129 -1.699 1.00 . A A . 27 HIS CA 1 1
4 2155 1 1 27 HIS CB C 1.698 -2.904 -0.741 1.00 . A A . 27 HIS CB 1 1
4 2156 1 1 27 HIS CD2 C -0.079 -4.785 -0.650 1.00 . A A . 27 HIS CD2 1 1
4 2157 1 1 27 HIS CE1 C 0.825 -6.058 0.844 1.00 . A A . 27 HIS CE1 1 1
4 2158 1 1 27 HIS CG C 1.071 -4.178 -0.263 1.00 . A A . 27 HIS CG 1 1
4 2159 1 1 27 HIS H H 2.676 -1.096 -2.263 1.00 . A A . 27 HIS H 1 1
4 2160 1 1 27 HIS HA H 3.719 -3.497 -1.135 1.00 . A A . 27 HIS HA 1 1
4 2161 1 1 27 HIS HB2 H 2.046 -2.358 0.123 1.00 . A A . 27 HIS HB2 1 1
4 2162 1 1 27 HIS HB3 H 0.938 -2.326 -1.245 1.00 . A A . 27 HIS HB3 1 1
4 2163 1 1 27 HIS HD1 H 2.470 -4.838 1.170 1.00 . A A . 27 HIS HD1 1 1
4 2164 1 1 27 HIS HD2 H -0.777 -4.413 -1.385 1.00 . A A . 27 HIS HD2 1 1
4 2165 1 1 27 HIS HE1 H 1.015 -6.876 1.522 1.00 . A A . 27 HIS HE1 1 1
4 2166 1 1 27 HIS N N 3.271 -1.876 -2.329 1.00 . A A . 27 HIS N 1 1
4 2167 1 1 27 HIS ND1 N 1.631 -4.999 0.690 1.00 . A A . 27 HIS ND1 1 1
4 2168 1 1 27 HIS NE2 N -0.227 -5.975 0.054 1.00 . A A . 27 HIS NE2 1 1
4 2169 1 1 27 HIS O O 2.940 -5.314 -2.691 1.00 . A A . 27 HIS O 1 1
4 2170 1 1 28 LYS C C 2.419 -5.041 -5.681 1.00 . A A . 28 LYS C 1 1
4 2171 1 1 28 LYS CA C 1.249 -4.660 -4.778 1.00 . A A . 28 LYS CA 1 1
4 2172 1 1 28 LYS CB C 0.141 -4.008 -5.608 1.00 . A A . 28 LYS CB 1 1
4 2173 1 1 28 LYS CD C -1.835 -4.328 -7.126 1.00 . A A . 28 LYS CD 1 1
4 2174 1 1 28 LYS CE C -1.179 -3.995 -8.456 1.00 . A A . 28 LYS CE 1 1
4 2175 1 1 28 LYS CG C -0.858 -5.002 -6.176 1.00 . A A . 28 LYS CG 1 1
4 2176 1 1 28 LYS H H 1.361 -2.834 -3.712 1.00 . A A . 28 LYS H 1 1
4 2177 1 1 28 LYS HA H 0.861 -5.555 -4.317 1.00 . A A . 28 LYS HA 1 1
4 2178 1 1 28 LYS HB2 H -0.395 -3.309 -4.984 1.00 . A A . 28 LYS HB2 1 1
4 2179 1 1 28 LYS HB3 H 0.591 -3.472 -6.431 1.00 . A A . 28 LYS HB3 1 1
4 2180 1 1 28 LYS HD2 H -2.666 -4.994 -7.303 1.00 . A A . 28 LYS HD2 1 1
4 2181 1 1 28 LYS HD3 H -2.192 -3.416 -6.671 1.00 . A A . 28 LYS HD3 1 1
4 2182 1 1 28 LYS HE2 H -1.771 -3.244 -8.957 1.00 . A A . 28 LYS HE2 1 1
4 2183 1 1 28 LYS HE3 H -0.189 -3.604 -8.267 1.00 . A A . 28 LYS HE3 1 1
4 2184 1 1 28 LYS HG2 H -0.321 -5.770 -6.713 1.00 . A A . 28 LYS HG2 1 1
4 2185 1 1 28 LYS HG3 H -1.410 -5.448 -5.362 1.00 . A A . 28 LYS HG3 1 1
4 2186 1 1 28 LYS HZ1 H -1.909 -5.792 -9.228 1.00 . A A . 28 LYS HZ1 1 1
4 2187 1 1 28 LYS HZ2 H -0.224 -5.742 -9.085 1.00 . A A . 28 LYS HZ2 1 1
4 2188 1 1 28 LYS HZ3 H -0.991 -4.895 -10.331 1.00 . A A . 28 LYS HZ3 1 1
4 2189 1 1 28 LYS N N 1.682 -3.760 -3.716 1.00 . A A . 28 LYS N 1 1
4 2190 1 1 28 LYS NZ N -1.068 -5.190 -9.336 1.00 . A A . 28 LYS NZ 1 1
4 2191 1 1 28 LYS O O 2.422 -6.110 -6.291 1.00 . A A . 28 LYS O 1 1
4 2192 1 1 29 GLN C C 5.641 -5.218 -5.877 1.00 . A A . 29 GLN C 1 1
4 2193 1 1 29 GLN CA C 4.577 -4.397 -6.608 1.00 . A A . 29 GLN CA 1 1
4 2194 1 1 29 GLN CB C 5.178 -3.068 -7.068 1.00 . A A . 29 GLN CB 1 1
4 2195 1 1 29 GLN CD C 4.730 -2.527 -9.495 1.00 . A A . 29 GLN CD 1 1
4 2196 1 1 29 GLN CG C 5.711 -3.102 -8.492 1.00 . A A . 29 GLN CG 1 1
4 2197 1 1 29 GLN H H 3.344 -3.315 -5.267 1.00 . A A . 29 GLN H 1 1
4 2198 1 1 29 GLN HA H 4.251 -4.949 -7.475 1.00 . A A . 29 GLN HA 1 1
4 2199 1 1 29 GLN HB2 H 4.417 -2.303 -7.010 1.00 . A A . 29 GLN HB2 1 1
4 2200 1 1 29 GLN HB3 H 5.992 -2.806 -6.409 1.00 . A A . 29 GLN HB3 1 1
4 2201 1 1 29 GLN HE21 H 3.262 -3.628 -8.730 1.00 . A A . 29 GLN HE21 1 1
4 2202 1 1 29 GLN HE22 H 2.824 -2.612 -10.056 1.00 . A A . 29 GLN HE22 1 1
4 2203 1 1 29 GLN HG2 H 6.624 -2.528 -8.534 1.00 . A A . 29 GLN HG2 1 1
4 2204 1 1 29 GLN HG3 H 5.918 -4.128 -8.760 1.00 . A A . 29 GLN HG3 1 1
4 2205 1 1 29 GLN N N 3.406 -4.155 -5.770 1.00 . A A . 29 GLN N 1 1
4 2206 1 1 29 GLN NE2 N 3.479 -2.967 -9.419 1.00 . A A . 29 GLN NE2 1 1
4 2207 1 1 29 GLN O O 6.555 -5.754 -6.504 1.00 . A A . 29 GLN O 1 1
4 2208 1 1 29 GLN OE1 O 5.092 -1.696 -10.328 1.00 . A A . 29 GLN OE1 1 1
4 2209 1 1 30 PHE C C 5.856 -7.280 -3.094 1.00 . A A . 30 PHE C 1 1
4 2210 1 1 30 PHE CA C 6.497 -6.066 -3.761 1.00 . A A . 30 PHE CA 1 1
4 2211 1 1 30 PHE CB C 7.129 -5.164 -2.699 1.00 . A A . 30 PHE CB 1 1
4 2212 1 1 30 PHE CD1 C 9.566 -5.169 -3.297 1.00 . A A . 30 PHE CD1 1 1
4 2213 1 1 30 PHE CD2 C 8.359 -3.120 -3.473 1.00 . A A . 30 PHE CD2 1 1
4 2214 1 1 30 PHE CE1 C 10.716 -4.533 -3.725 1.00 . A A . 30 PHE CE1 1 1
4 2215 1 1 30 PHE CE2 C 9.506 -2.478 -3.902 1.00 . A A . 30 PHE CE2 1 1
4 2216 1 1 30 PHE CG C 8.377 -4.471 -3.166 1.00 . A A . 30 PHE CG 1 1
4 2217 1 1 30 PHE CZ C 10.685 -3.186 -4.029 1.00 . A A . 30 PHE CZ 1 1
4 2218 1 1 30 PHE H H 4.785 -4.863 -4.099 1.00 . A A . 30 PHE H 1 1
4 2219 1 1 30 PHE HA H 7.272 -6.411 -4.430 1.00 . A A . 30 PHE HA 1 1
4 2220 1 1 30 PHE HB2 H 6.416 -4.409 -2.409 1.00 . A A . 30 PHE HB2 1 1
4 2221 1 1 30 PHE HB3 H 7.383 -5.762 -1.836 1.00 . A A . 30 PHE HB3 1 1
4 2222 1 1 30 PHE HD1 H 9.590 -6.222 -3.060 1.00 . A A . 30 PHE HD1 1 1
4 2223 1 1 30 PHE HD2 H 7.438 -2.566 -3.374 1.00 . A A . 30 PHE HD2 1 1
4 2224 1 1 30 PHE HE1 H 11.636 -5.088 -3.823 1.00 . A A . 30 PHE HE1 1 1
4 2225 1 1 30 PHE HE2 H 9.479 -1.425 -4.138 1.00 . A A . 30 PHE HE2 1 1
4 2226 1 1 30 PHE HZ H 11.582 -2.686 -4.364 1.00 . A A . 30 PHE HZ 1 1
4 2227 1 1 30 PHE N N 5.527 -5.313 -4.553 1.00 . A A . 30 PHE N 1 1
4 2228 1 1 30 PHE O O 6.376 -8.393 -3.177 1.00 . A A . 30 PHE O 1 1
4 2229 1 1 31 TYR C C 3.299 -9.040 -2.725 1.00 . A A . 31 TYR C 1 1
4 2230 1 1 31 TYR CA C 4.027 -8.138 -1.735 1.00 . A A . 31 TYR CA 1 1
4 2231 1 1 31 TYR CB C 3.031 -7.561 -0.727 1.00 . A A . 31 TYR CB 1 1
4 2232 1 1 31 TYR CD1 C 3.668 -8.455 1.546 1.00 . A A . 31 TYR CD1 1 1
4 2233 1 1 31 TYR CD2 C 1.690 -9.301 0.517 1.00 . A A . 31 TYR CD2 1 1
4 2234 1 1 31 TYR CE1 C 3.452 -9.271 2.641 1.00 . A A . 31 TYR CE1 1 1
4 2235 1 1 31 TYR CE2 C 1.468 -10.120 1.609 1.00 . A A . 31 TYR CE2 1 1
4 2236 1 1 31 TYR CG C 2.791 -8.456 0.468 1.00 . A A . 31 TYR CG 1 1
4 2237 1 1 31 TYR CZ C 2.352 -10.100 2.667 1.00 . A A . 31 TYR CZ 1 1
4 2238 1 1 31 TYR H H 4.364 -6.151 -2.387 1.00 . A A . 31 TYR H 1 1
4 2239 1 1 31 TYR HA H 4.761 -8.724 -1.205 1.00 . A A . 31 TYR HA 1 1
4 2240 1 1 31 TYR HB2 H 3.404 -6.615 -0.364 1.00 . A A . 31 TYR HB2 1 1
4 2241 1 1 31 TYR HB3 H 2.082 -7.403 -1.220 1.00 . A A . 31 TYR HB3 1 1
4 2242 1 1 31 TYR HD1 H 4.529 -7.803 1.523 1.00 . A A . 31 TYR HD1 1 1
4 2243 1 1 31 TYR HD2 H 1.000 -9.313 -0.313 1.00 . A A . 31 TYR HD2 1 1
4 2244 1 1 31 TYR HE1 H 4.144 -9.256 3.470 1.00 . A A . 31 TYR HE1 1 1
4 2245 1 1 31 TYR HE2 H 0.606 -10.769 1.629 1.00 . A A . 31 TYR HE2 1 1
4 2246 1 1 31 TYR HH H 1.943 -11.806 3.454 1.00 . A A . 31 TYR HH 1 1
4 2247 1 1 31 TYR N N 4.729 -7.060 -2.424 1.00 . A A . 31 TYR N 1 1
4 2248 1 1 31 TYR O O 3.230 -10.255 -2.537 1.00 . A A . 31 TYR O 1 1
4 2249 1 1 31 TYR OH O 2.134 -10.915 3.755 1.00 . A A . 31 TYR OH 1 1
4 2250 1 1 32 HIS C C 2.786 -9.168 -6.128 1.00 . A A . 32 HIS C 1 1
4 2251 1 1 32 HIS CA C 2.036 -9.194 -4.799 1.00 . A A . 32 HIS CA 1 1
4 2252 1 1 32 HIS CB C 0.628 -8.627 -4.980 1.00 . A A . 32 HIS CB 1 1
4 2253 1 1 32 HIS CD2 C -0.240 -7.766 -2.698 1.00 . A A . 32 HIS CD2 1 1
4 2254 1 1 32 HIS CE1 C -1.669 -9.325 -2.247 1.00 . A A . 32 HIS CE1 1 1
4 2255 1 1 32 HIS CG C -0.195 -8.647 -3.729 1.00 . A A . 32 HIS CG 1 1
4 2256 1 1 32 HIS H H 2.846 -7.470 -3.876 1.00 . A A . 32 HIS H 1 1
4 2257 1 1 32 HIS HA H 1.961 -10.218 -4.463 1.00 . A A . 32 HIS HA 1 1
4 2258 1 1 32 HIS HB2 H 0.701 -7.602 -5.312 1.00 . A A . 32 HIS HB2 1 1
4 2259 1 1 32 HIS HB3 H 0.108 -9.205 -5.730 1.00 . A A . 32 HIS HB3 1 1
4 2260 1 1 32 HIS HD1 H -1.313 -10.420 -3.972 1.00 . A A . 32 HIS HD1 1 1
4 2261 1 1 32 HIS HD2 H 0.356 -6.869 -2.602 1.00 . A A . 32 HIS HD2 1 1
4 2262 1 1 32 HIS HE1 H -2.424 -9.919 -1.753 1.00 . A A . 32 HIS HE1 1 1
4 2263 1 1 32 HIS N N 2.758 -8.441 -3.781 1.00 . A A . 32 HIS N 1 1
4 2264 1 1 32 HIS ND1 N -1.109 -9.633 -3.424 1.00 . A A . 32 HIS ND1 1 1
4 2265 1 1 32 HIS NE2 N -1.175 -8.202 -1.765 1.00 . A A . 32 HIS NE2 1 1
4 2266 1 1 32 HIS O O 2.216 -8.843 -7.169 1.00 . A A . 32 HIS O 1 1
4 2267 1 1 33 LYS C C 5.916 -10.662 -7.226 1.00 . A A . 33 LYS C 1 1
4 2268 1 1 33 LYS CA C 4.897 -9.528 -7.283 1.00 . A A . 33 LYS CA 1 1
4 2269 1 1 33 LYS CB C 5.614 -8.186 -7.449 1.00 . A A . 33 LYS CB 1 1
4 2270 1 1 33 LYS CD C 7.141 -8.352 -9.439 1.00 . A A . 33 LYS CD 1 1
4 2271 1 1 33 LYS CE C 7.759 -7.427 -10.474 1.00 . A A . 33 LYS CE 1 1
4 2272 1 1 33 LYS CG C 5.835 -7.790 -8.900 1.00 . A A . 33 LYS CG 1 1
4 2273 1 1 33 LYS H H 4.468 -9.761 -5.223 1.00 . A A . 33 LYS H 1 1
4 2274 1 1 33 LYS HA H 4.249 -9.686 -8.131 1.00 . A A . 33 LYS HA 1 1
4 2275 1 1 33 LYS HB2 H 5.026 -7.415 -6.974 1.00 . A A . 33 LYS HB2 1 1
4 2276 1 1 33 LYS HB3 H 6.577 -8.243 -6.964 1.00 . A A . 33 LYS HB3 1 1
4 2277 1 1 33 LYS HD2 H 7.834 -8.475 -8.621 1.00 . A A . 33 LYS HD2 1 1
4 2278 1 1 33 LYS HD3 H 6.946 -9.312 -9.896 1.00 . A A . 33 LYS HD3 1 1
4 2279 1 1 33 LYS HE2 H 7.474 -7.767 -11.458 1.00 . A A . 33 LYS HE2 1 1
4 2280 1 1 33 LYS HE3 H 7.383 -6.428 -10.316 1.00 . A A . 33 LYS HE3 1 1
4 2281 1 1 33 LYS HG2 H 5.018 -8.170 -9.495 1.00 . A A . 33 LYS HG2 1 1
4 2282 1 1 33 LYS HG3 H 5.861 -6.712 -8.968 1.00 . A A . 33 LYS HG3 1 1
4 2283 1 1 33 LYS HZ1 H 9.556 -6.609 -9.792 1.00 . A A . 33 LYS HZ1 1 1
4 2284 1 1 33 LYS HZ2 H 9.661 -7.304 -11.330 1.00 . A A . 33 LYS HZ2 1 1
4 2285 1 1 33 LYS HZ3 H 9.590 -8.293 -9.960 1.00 . A A . 33 LYS HZ3 1 1
4 2286 1 1 33 LYS N N 4.068 -9.512 -6.083 1.00 . A A . 33 LYS N 1 1
4 2287 1 1 33 LYS NZ N 9.245 -7.407 -10.383 1.00 . A A . 33 LYS NZ 1 1
4 2288 1 1 33 LYS O O 7.120 -10.439 -7.366 1.00 . A A . 33 LYS O 1 1
4 2289 1 1 34 ASN C C 7.306 -12.907 -5.814 1.00 . A A . 34 ASN C 1 1
4 2290 1 1 34 ASN CA C 6.293 -13.051 -6.946 1.00 . A A . 34 ASN CA 1 1
4 2291 1 1 34 ASN CB C 7.022 -13.257 -8.276 1.00 . A A . 34 ASN CB 1 1
4 2292 1 1 34 ASN CG C 6.194 -14.045 -9.271 1.00 . A A . 34 ASN CG 1 1
4 2293 1 1 34 ASN H H 4.458 -11.994 -6.918 1.00 . A A . 34 ASN H 1 1
4 2294 1 1 34 ASN HA H 5.672 -13.912 -6.749 1.00 . A A . 34 ASN HA 1 1
4 2295 1 1 34 ASN HB2 H 7.250 -12.294 -8.707 1.00 . A A . 34 ASN HB2 1 1
4 2296 1 1 34 ASN HB3 H 7.942 -13.794 -8.095 1.00 . A A . 34 ASN HB3 1 1
4 2297 1 1 34 ASN HD21 H 5.929 -15.498 -7.941 1.00 . A A . 34 ASN HD21 1 1
4 2298 1 1 34 ASN HD22 H 5.182 -15.744 -9.479 1.00 . A A . 34 ASN HD22 1 1
4 2299 1 1 34 ASN N N 5.426 -11.880 -7.021 1.00 . A A . 34 ASN N 1 1
4 2300 1 1 34 ASN ND2 N 5.720 -15.214 -8.855 1.00 . A A . 34 ASN ND2 1 1
4 2301 1 1 34 ASN O O 8.453 -13.336 -5.937 1.00 . A A . 34 ASN O 1 1
4 2302 1 1 34 ASN OD1 O 5.981 -13.609 -10.403 1.00 . A A . 34 ASN OD1 1 1
4 2303 1 1 35 LYS C C 6.921 -11.839 -2.299 1.00 . A A . 35 LYS C 1 1
4 2304 1 1 35 LYS CA C 7.743 -12.101 -3.560 1.00 . A A . 35 LYS CA 1 1
4 2305 1 1 35 LYS CB C 8.697 -10.932 -3.813 1.00 . A A . 35 LYS CB 1 1
4 2306 1 1 35 LYS CD C 10.721 -12.420 -3.728 1.00 . A A . 35 LYS CD 1 1
4 2307 1 1 35 LYS CE C 12.229 -12.278 -3.860 1.00 . A A . 35 LYS CE 1 1
4 2308 1 1 35 LYS CG C 10.083 -11.136 -3.223 1.00 . A A . 35 LYS CG 1 1
4 2309 1 1 35 LYS H H 5.948 -11.982 -4.676 1.00 . A A . 35 LYS H 1 1
4 2310 1 1 35 LYS HA H 8.320 -13.003 -3.422 1.00 . A A . 35 LYS HA 1 1
4 2311 1 1 35 LYS HB2 H 8.801 -10.791 -4.878 1.00 . A A . 35 LYS HB2 1 1
4 2312 1 1 35 LYS HB3 H 8.274 -10.037 -3.381 1.00 . A A . 35 LYS HB3 1 1
4 2313 1 1 35 LYS HD2 H 10.505 -13.216 -3.032 1.00 . A A . 35 LYS HD2 1 1
4 2314 1 1 35 LYS HD3 H 10.305 -12.661 -4.695 1.00 . A A . 35 LYS HD3 1 1
4 2315 1 1 35 LYS HE2 H 12.462 -11.249 -4.091 1.00 . A A . 35 LYS HE2 1 1
4 2316 1 1 35 LYS HE3 H 12.687 -12.548 -2.920 1.00 . A A . 35 LYS HE3 1 1
4 2317 1 1 35 LYS HG2 H 10.709 -10.302 -3.501 1.00 . A A . 35 LYS HG2 1 1
4 2318 1 1 35 LYS HG3 H 10.001 -11.184 -2.146 1.00 . A A . 35 LYS HG3 1 1
4 2319 1 1 35 LYS HZ1 H 13.719 -12.814 -5.222 1.00 . A A . 35 LYS HZ1 1 1
4 2320 1 1 35 LYS HZ2 H 12.149 -13.134 -5.765 1.00 . A A . 35 LYS HZ2 1 1
4 2321 1 1 35 LYS HZ3 H 12.858 -14.129 -4.595 1.00 . A A . 35 LYS HZ3 1 1
4 2322 1 1 35 LYS N N 6.875 -12.301 -4.714 1.00 . A A . 35 LYS N 1 1
4 2323 1 1 35 LYS NZ N 12.777 -13.150 -4.936 1.00 . A A . 35 LYS NZ 1 1
4 2324 1 1 35 LYS O O 5.945 -11.089 -2.332 1.00 . A A . 35 LYS O 1 1
4 2325 1 1 36 PRO C C 6.792 -10.885 0.692 1.00 . A A . 36 PRO C 1 1
4 2326 1 1 36 PRO CA C 6.592 -12.278 0.105 1.00 . A A . 36 PRO CA 1 1
4 2327 1 1 36 PRO CB C 7.218 -13.337 1.014 1.00 . A A . 36 PRO CB 1 1
4 2328 1 1 36 PRO CD C 8.456 -13.366 -1.030 1.00 . A A . 36 PRO CD 1 1
4 2329 1 1 36 PRO CG C 8.581 -13.554 0.457 1.00 . A A . 36 PRO CG 1 1
4 2330 1 1 36 PRO HA H 5.535 -12.473 -0.003 1.00 . A A . 36 PRO HA 1 1
4 2331 1 1 36 PRO HB2 H 7.259 -12.966 2.028 1.00 . A A . 36 PRO HB2 1 1
4 2332 1 1 36 PRO HB3 H 6.630 -14.240 0.979 1.00 . A A . 36 PRO HB3 1 1
4 2333 1 1 36 PRO HD2 H 9.353 -12.917 -1.431 1.00 . A A . 36 PRO HD2 1 1
4 2334 1 1 36 PRO HD3 H 8.257 -14.311 -1.514 1.00 . A A . 36 PRO HD3 1 1
4 2335 1 1 36 PRO HG2 H 9.267 -12.829 0.870 1.00 . A A . 36 PRO HG2 1 1
4 2336 1 1 36 PRO HG3 H 8.915 -14.556 0.681 1.00 . A A . 36 PRO HG3 1 1
4 2337 1 1 36 PRO N N 7.303 -12.454 -1.165 1.00 . A A . 36 PRO N 1 1
4 2338 1 1 36 PRO O O 5.779 -10.220 0.995 1.00 . A A . 36 PRO O 1 1
4 2339 1 1 36 PRO OXT O 7.960 -10.470 0.845 1.00 . A A . 36 PRO OXT 1 1
4 2340 2 2 1 ZN ZN ZN -1.688 -7.331 -0.052 1.00 . B A . 37 ZN ZN 1 1
5 2341 1 1 1 GLY C C -8.700 4.799 11.976 1.00 . A A . 1 GLY C 1 1
5 2342 1 1 1 GLY CA C -8.712 3.801 13.116 1.00 . A A . 1 GLY CA 1 1
5 2343 1 1 1 GLY H1 H -6.851 3.112 12.464 1.00 . A A . 1 GLY H1 1 1
5 2344 1 1 1 GLY H2 H -8.077 1.950 12.383 1.00 . A A . 1 GLY H2 1 1
5 2345 1 1 1 GLY H3 H -7.402 2.363 13.878 1.00 . A A . 1 GLY H3 1 1
5 2346 1 1 1 GLY HA2 H -9.690 3.343 13.169 1.00 . A A . 1 GLY HA2 1 1
5 2347 1 1 1 GLY HA3 H -8.522 4.324 14.041 1.00 . A A . 1 GLY HA3 1 1
5 2348 1 1 1 GLY N N -7.689 2.732 12.948 1.00 . A A . 1 GLY N 1 1
5 2349 1 1 1 GLY O O -9.716 5.007 11.312 1.00 . A A . 1 GLY O 1 1
5 2350 1 1 2 SER C C -7.702 5.778 9.322 1.00 . A A . 2 SER C 1 1
5 2351 1 1 2 SER CA C -7.407 6.405 10.682 1.00 . A A . 2 SER CA 1 1
5 2352 1 1 2 SER CB C -5.997 6.997 10.688 1.00 . A A . 2 SER CB 1 1
5 2353 1 1 2 SER H H -6.774 5.213 12.312 1.00 . A A . 2 SER H 1 1
5 2354 1 1 2 SER HA H -8.122 7.194 10.863 1.00 . A A . 2 SER HA 1 1
5 2355 1 1 2 SER HB2 H -5.563 6.876 11.669 1.00 . A A . 2 SER HB2 1 1
5 2356 1 1 2 SER HB3 H -5.389 6.482 9.959 1.00 . A A . 2 SER HB3 1 1
5 2357 1 1 2 SER HG H -5.270 8.815 10.773 1.00 . A A . 2 SER HG 1 1
5 2358 1 1 2 SER N N -7.548 5.420 11.749 1.00 . A A . 2 SER N 1 1
5 2359 1 1 2 SER O O -7.068 4.799 8.929 1.00 . A A . 2 SER O 1 1
5 2360 1 1 2 SER OG O -6.022 8.377 10.367 1.00 . A A . 2 SER OG 1 1
5 2361 1 1 3 ALA C C -9.522 4.399 7.377 1.00 . A A . 3 ALA C 1 1
5 2362 1 1 3 ALA CA C -9.047 5.846 7.295 1.00 . A A . 3 ALA CA 1 1
5 2363 1 1 3 ALA CB C -7.878 5.965 6.329 1.00 . A A . 3 ALA CB 1 1
5 2364 1 1 3 ALA H H -9.137 7.126 8.977 1.00 . A A . 3 ALA H 1 1
5 2365 1 1 3 ALA HA H -9.855 6.460 6.923 1.00 . A A . 3 ALA HA 1 1
5 2366 1 1 3 ALA HB1 H -7.186 6.712 6.691 1.00 . A A . 3 ALA HB1 1 1
5 2367 1 1 3 ALA HB2 H -8.244 6.257 5.355 1.00 . A A . 3 ALA HB2 1 1
5 2368 1 1 3 ALA HB3 H -7.374 5.014 6.253 1.00 . A A . 3 ALA HB3 1 1
5 2369 1 1 3 ALA N N -8.669 6.349 8.610 1.00 . A A . 3 ALA N 1 1
5 2370 1 1 3 ALA O O -8.718 3.469 7.351 1.00 . A A . 3 ALA O 1 1
5 2371 1 1 4 ALA C C -12.534 2.708 6.536 1.00 . A A . 4 ALA C 1 1
5 2372 1 1 4 ALA CA C -11.419 2.886 7.560 1.00 . A A . 4 ALA CA 1 1
5 2373 1 1 4 ALA CB C -11.944 2.628 8.964 1.00 . A A . 4 ALA CB 1 1
5 2374 1 1 4 ALA H H -11.426 5.001 7.490 1.00 . A A . 4 ALA H 1 1
5 2375 1 1 4 ALA HA H -10.639 2.166 7.355 1.00 . A A . 4 ALA HA 1 1
5 2376 1 1 4 ALA HB1 H -11.145 2.243 9.582 1.00 . A A . 4 ALA HB1 1 1
5 2377 1 1 4 ALA HB2 H -12.746 1.907 8.923 1.00 . A A . 4 ALA HB2 1 1
5 2378 1 1 4 ALA HB3 H -12.311 3.552 9.386 1.00 . A A . 4 ALA HB3 1 1
5 2379 1 1 4 ALA N N -10.835 4.219 7.475 1.00 . A A . 4 ALA N 1 1
5 2380 1 1 4 ALA O O -13.530 2.034 6.800 1.00 . A A . 4 ALA O 1 1
5 2381 1 1 5 GLU C C -13.064 4.292 3.222 1.00 . A A . 5 GLU C 1 1
5 2382 1 1 5 GLU CA C -13.343 3.234 4.286 1.00 . A A . 5 GLU CA 1 1
5 2383 1 1 5 GLU CB C -14.766 3.406 4.835 1.00 . A A . 5 GLU CB 1 1
5 2384 1 1 5 GLU CD C -16.861 2.137 4.210 1.00 . A A . 5 GLU CD 1 1
5 2385 1 1 5 GLU CG C -15.536 2.099 4.946 1.00 . A A . 5 GLU CG 1 1
5 2386 1 1 5 GLU H H -11.540 3.836 5.218 1.00 . A A . 5 GLU H 1 1
5 2387 1 1 5 GLU HA H -13.256 2.257 3.835 1.00 . A A . 5 GLU HA 1 1
5 2388 1 1 5 GLU HB2 H -14.709 3.849 5.818 1.00 . A A . 5 GLU HB2 1 1
5 2389 1 1 5 GLU HB3 H -15.316 4.068 4.183 1.00 . A A . 5 GLU HB3 1 1
5 2390 1 1 5 GLU HG2 H -14.934 1.305 4.532 1.00 . A A . 5 GLU HG2 1 1
5 2391 1 1 5 GLU HG3 H -15.726 1.897 5.990 1.00 . A A . 5 GLU HG3 1 1
5 2392 1 1 5 GLU N N -12.357 3.317 5.364 1.00 . A A . 5 GLU N 1 1
5 2393 1 1 5 GLU O O -13.860 5.208 3.012 1.00 . A A . 5 GLU O 1 1
5 2394 1 1 5 GLU OE1 O -16.881 2.586 3.045 1.00 . A A . 5 GLU OE1 1 1
5 2395 1 1 5 GLU OE2 O -17.879 1.716 4.798 1.00 . A A . 5 GLU OE2 1 1
5 2396 1 1 6 VAL C C -11.466 4.421 0.149 1.00 . A A . 6 VAL C 1 1
5 2397 1 1 6 VAL CA C -11.535 5.104 1.511 1.00 . A A . 6 VAL CA 1 1
5 2398 1 1 6 VAL CB C -10.171 5.751 1.817 1.00 . A A . 6 VAL CB 1 1
5 2399 1 1 6 VAL CG1 C -9.884 6.883 0.842 1.00 . A A . 6 VAL CG1 1 1
5 2400 1 1 6 VAL CG2 C -10.127 6.251 3.253 1.00 . A A . 6 VAL CG2 1 1
5 2401 1 1 6 VAL H H -11.328 3.413 2.767 1.00 . A A . 6 VAL H 1 1
5 2402 1 1 6 VAL HA H -12.280 5.886 1.474 1.00 . A A . 6 VAL HA 1 1
5 2403 1 1 6 VAL HB H -9.404 4.999 1.696 1.00 . A A . 6 VAL HB 1 1
5 2404 1 1 6 VAL HG11 H -8.843 7.160 0.908 1.00 . A A . 6 VAL HG11 1 1
5 2405 1 1 6 VAL HG12 H -10.500 7.735 1.090 1.00 . A A . 6 VAL HG12 1 1
5 2406 1 1 6 VAL HG13 H -10.108 6.557 -0.163 1.00 . A A . 6 VAL HG13 1 1
5 2407 1 1 6 VAL HG21 H -10.924 6.963 3.411 1.00 . A A . 6 VAL HG21 1 1
5 2408 1 1 6 VAL HG22 H -9.176 6.728 3.439 1.00 . A A . 6 VAL HG22 1 1
5 2409 1 1 6 VAL HG23 H -10.250 5.417 3.929 1.00 . A A . 6 VAL HG23 1 1
5 2410 1 1 6 VAL N N -11.923 4.161 2.552 1.00 . A A . 6 VAL N 1 1
5 2411 1 1 6 VAL O O -11.835 5.007 -0.869 1.00 . A A . 6 VAL O 1 1
5 2412 1 1 7 MET C C -9.920 3.101 -2.073 1.00 . A A . 7 MET C 1 1
5 2413 1 1 7 MET CA C -10.874 2.416 -1.098 1.00 . A A . 7 MET CA 1 1
5 2414 1 1 7 MET CB C -12.247 2.243 -1.748 1.00 . A A . 7 MET CB 1 1
5 2415 1 1 7 MET CE C -11.830 -1.669 -2.770 1.00 . A A . 7 MET CE 1 1
5 2416 1 1 7 MET CG C -12.328 1.055 -2.695 1.00 . A A . 7 MET CG 1 1
5 2417 1 1 7 MET H H -10.713 2.767 0.983 1.00 . A A . 7 MET H 1 1
5 2418 1 1 7 MET HA H -10.478 1.443 -0.850 1.00 . A A . 7 MET HA 1 1
5 2419 1 1 7 MET HB2 H -12.986 2.108 -0.972 1.00 . A A . 7 MET HB2 1 1
5 2420 1 1 7 MET HB3 H -12.485 3.137 -2.306 1.00 . A A . 7 MET HB3 1 1
5 2421 1 1 7 MET HE1 H -12.301 -1.858 -3.724 1.00 . A A . 7 MET HE1 1 1
5 2422 1 1 7 MET HE2 H -11.773 -2.590 -2.209 1.00 . A A . 7 MET HE2 1 1
5 2423 1 1 7 MET HE3 H -10.834 -1.283 -2.931 1.00 . A A . 7 MET HE3 1 1
5 2424 1 1 7 MET HG2 H -13.063 1.269 -3.456 1.00 . A A . 7 MET HG2 1 1
5 2425 1 1 7 MET HG3 H -11.362 0.915 -3.156 1.00 . A A . 7 MET HG3 1 1
5 2426 1 1 7 MET N N -10.991 3.179 0.138 1.00 . A A . 7 MET N 1 1
5 2427 1 1 7 MET O O -10.348 3.839 -2.959 1.00 . A A . 7 MET O 1 1
5 2428 1 1 7 MET SD S -12.795 -0.470 -1.855 1.00 . A A . 7 MET SD 1 1
5 2429 1 1 8 LYS C C -6.214 2.969 -2.369 1.00 . A A . 8 LYS C 1 1
5 2430 1 1 8 LYS CA C -7.611 3.439 -2.767 1.00 . A A . 8 LYS CA 1 1
5 2431 1 1 8 LYS CB C -7.683 4.966 -2.710 1.00 . A A . 8 LYS CB 1 1
5 2432 1 1 8 LYS CD C -7.365 7.010 -1.284 1.00 . A A . 8 LYS CD 1 1
5 2433 1 1 8 LYS CE C -8.481 7.825 -1.919 1.00 . A A . 8 LYS CE 1 1
5 2434 1 1 8 LYS CG C -7.683 5.524 -1.296 1.00 . A A . 8 LYS CG 1 1
5 2435 1 1 8 LYS H H -8.348 2.249 -1.178 1.00 . A A . 8 LYS H 1 1
5 2436 1 1 8 LYS HA H -7.810 3.116 -3.778 1.00 . A A . 8 LYS HA 1 1
5 2437 1 1 8 LYS HB2 H -6.832 5.375 -3.234 1.00 . A A . 8 LYS HB2 1 1
5 2438 1 1 8 LYS HB3 H -8.588 5.291 -3.203 1.00 . A A . 8 LYS HB3 1 1
5 2439 1 1 8 LYS HD2 H -7.235 7.333 -0.262 1.00 . A A . 8 LYS HD2 1 1
5 2440 1 1 8 LYS HD3 H -6.451 7.178 -1.836 1.00 . A A . 8 LYS HD3 1 1
5 2441 1 1 8 LYS HE2 H -9.391 7.244 -1.897 1.00 . A A . 8 LYS HE2 1 1
5 2442 1 1 8 LYS HE3 H -8.619 8.730 -1.347 1.00 . A A . 8 LYS HE3 1 1
5 2443 1 1 8 LYS HG2 H -8.659 5.372 -0.860 1.00 . A A . 8 LYS HG2 1 1
5 2444 1 1 8 LYS HG3 H -6.940 5.001 -0.713 1.00 . A A . 8 LYS HG3 1 1
5 2445 1 1 8 LYS HZ1 H -8.467 7.420 -3.968 1.00 . A A . 8 LYS HZ1 1 1
5 2446 1 1 8 LYS HZ2 H -7.149 8.341 -3.443 1.00 . A A . 8 LYS HZ2 1 1
5 2447 1 1 8 LYS HZ3 H -8.674 9.057 -3.594 1.00 . A A . 8 LYS HZ3 1 1
5 2448 1 1 8 LYS N N -8.626 2.848 -1.903 1.00 . A A . 8 LYS N 1 1
5 2449 1 1 8 LYS NZ N -8.171 8.186 -3.330 1.00 . A A . 8 LYS NZ 1 1
5 2450 1 1 8 LYS O O -5.363 2.727 -3.223 1.00 . A A . 8 LYS O 1 1
5 2451 1 1 9 LYS C C -4.874 1.344 0.531 1.00 . A A . 9 LYS C 1 1
5 2452 1 1 9 LYS CA C -4.693 2.401 -0.553 1.00 . A A . 9 LYS CA 1 1
5 2453 1 1 9 LYS CB C -3.890 3.590 -0.003 1.00 . A A . 9 LYS CB 1 1
5 2454 1 1 9 LYS CD C -3.507 6.073 -0.129 1.00 . A A . 9 LYS CD 1 1
5 2455 1 1 9 LYS CE C -4.071 7.231 0.678 1.00 . A A . 9 LYS CE 1 1
5 2456 1 1 9 LYS CG C -4.518 4.949 -0.277 1.00 . A A . 9 LYS CG 1 1
5 2457 1 1 9 LYS H H -6.705 3.050 -0.431 1.00 . A A . 9 LYS H 1 1
5 2458 1 1 9 LYS HA H -4.148 1.960 -1.374 1.00 . A A . 9 LYS HA 1 1
5 2459 1 1 9 LYS HB2 H -3.794 3.477 1.066 1.00 . A A . 9 LYS HB2 1 1
5 2460 1 1 9 LYS HB3 H -2.906 3.578 -0.446 1.00 . A A . 9 LYS HB3 1 1
5 2461 1 1 9 LYS HD2 H -2.629 5.693 0.373 1.00 . A A . 9 LYS HD2 1 1
5 2462 1 1 9 LYS HD3 H -3.235 6.430 -1.111 1.00 . A A . 9 LYS HD3 1 1
5 2463 1 1 9 LYS HE2 H -3.270 7.917 0.908 1.00 . A A . 9 LYS HE2 1 1
5 2464 1 1 9 LYS HE3 H -4.818 7.737 0.085 1.00 . A A . 9 LYS HE3 1 1
5 2465 1 1 9 LYS HG2 H -4.907 4.958 -1.284 1.00 . A A . 9 LYS HG2 1 1
5 2466 1 1 9 LYS HG3 H -5.326 5.109 0.423 1.00 . A A . 9 LYS HG3 1 1
5 2467 1 1 9 LYS HZ1 H -4.496 7.453 2.712 1.00 . A A . 9 LYS HZ1 1 1
5 2468 1 1 9 LYS HZ2 H -4.307 5.845 2.223 1.00 . A A . 9 LYS HZ2 1 1
5 2469 1 1 9 LYS HZ3 H -5.723 6.684 1.835 1.00 . A A . 9 LYS HZ3 1 1
5 2470 1 1 9 LYS N N -5.987 2.842 -1.065 1.00 . A A . 9 LYS N 1 1
5 2471 1 1 9 LYS NZ N -4.693 6.772 1.952 1.00 . A A . 9 LYS NZ 1 1
5 2472 1 1 9 LYS O O -4.168 1.342 1.538 1.00 . A A . 9 LYS O 1 1
5 2473 1 1 10 TYR C C -6.164 -1.970 0.543 1.00 . A A . 10 TYR C 1 1
5 2474 1 1 10 TYR CA C -6.105 -0.626 1.259 1.00 . A A . 10 TYR CA 1 1
5 2475 1 1 10 TYR CB C -7.428 -0.361 1.980 1.00 . A A . 10 TYR CB 1 1
5 2476 1 1 10 TYR CD1 C -7.772 -2.601 3.097 1.00 . A A . 10 TYR CD1 1 1
5 2477 1 1 10 TYR CD2 C -7.709 -0.655 4.471 1.00 . A A . 10 TYR CD2 1 1
5 2478 1 1 10 TYR CE1 C -7.967 -3.390 4.214 1.00 . A A . 10 TYR CE1 1 1
5 2479 1 1 10 TYR CE2 C -7.903 -1.437 5.594 1.00 . A A . 10 TYR CE2 1 1
5 2480 1 1 10 TYR CG C -7.640 -1.223 3.205 1.00 . A A . 10 TYR CG 1 1
5 2481 1 1 10 TYR CZ C -8.030 -2.803 5.461 1.00 . A A . 10 TYR CZ 1 1
5 2482 1 1 10 TYR H H -6.347 0.501 -0.516 1.00 . A A . 10 TYR H 1 1
5 2483 1 1 10 TYR HA H -5.304 -0.651 1.985 1.00 . A A . 10 TYR HA 1 1
5 2484 1 1 10 TYR HB2 H -7.457 0.672 2.294 1.00 . A A . 10 TYR HB2 1 1
5 2485 1 1 10 TYR HB3 H -8.244 -0.547 1.298 1.00 . A A . 10 TYR HB3 1 1
5 2486 1 1 10 TYR HD1 H -7.721 -3.059 2.120 1.00 . A A . 10 TYR HD1 1 1
5 2487 1 1 10 TYR HD2 H -7.609 0.415 4.573 1.00 . A A . 10 TYR HD2 1 1
5 2488 1 1 10 TYR HE1 H -8.067 -4.460 4.109 1.00 . A A . 10 TYR HE1 1 1
5 2489 1 1 10 TYR HE2 H -7.953 -0.978 6.570 1.00 . A A . 10 TYR HE2 1 1
5 2490 1 1 10 TYR HH H -8.910 -3.197 7.125 1.00 . A A . 10 TYR HH 1 1
5 2491 1 1 10 TYR N N -5.823 0.445 0.310 1.00 . A A . 10 TYR N 1 1
5 2492 1 1 10 TYR O O -6.839 -2.106 -0.479 1.00 . A A . 10 TYR O 1 1
5 2493 1 1 10 TYR OH O -8.224 -3.585 6.576 1.00 . A A . 10 TYR OH 1 1
5 2494 1 1 11 CYS C C -6.633 -5.119 0.934 1.00 . A A . 11 CYS C 1 1
5 2495 1 1 11 CYS CA C -5.444 -4.286 0.467 1.00 . A A . 11 CYS CA 1 1
5 2496 1 1 11 CYS CB C -4.138 -5.020 0.774 1.00 . A A . 11 CYS CB 1 1
5 2497 1 1 11 CYS H H -4.936 -2.795 1.892 1.00 . A A . 11 CYS H 1 1
5 2498 1 1 11 CYS HA H -5.521 -4.151 -0.602 1.00 . A A . 11 CYS HA 1 1
5 2499 1 1 11 CYS HB2 H -3.310 -4.343 0.636 1.00 . A A . 11 CYS HB2 1 1
5 2500 1 1 11 CYS HB3 H -4.151 -5.359 1.798 1.00 . A A . 11 CYS HB3 1 1
5 2501 1 1 11 CYS N N -5.458 -2.961 1.076 1.00 . A A . 11 CYS N 1 1
5 2502 1 1 11 CYS O O -6.847 -5.305 2.132 1.00 . A A . 11 CYS O 1 1
5 2503 1 1 11 CYS SG S -3.853 -6.471 -0.290 1.00 . A A . 11 CYS SG 1 1
5 2504 1 1 12 SER C C -8.196 -7.915 0.422 1.00 . A A . 12 SER C 1 1
5 2505 1 1 12 SER CA C -8.571 -6.443 0.259 1.00 . A A . 12 SER CA 1 1
5 2506 1 1 12 SER CB C -9.609 -6.292 -0.854 1.00 . A A . 12 SER CB 1 1
5 2507 1 1 12 SER H H -7.165 -5.441 -0.961 1.00 . A A . 12 SER H 1 1
5 2508 1 1 12 SER HA H -9.000 -6.092 1.186 1.00 . A A . 12 SER HA 1 1
5 2509 1 1 12 SER HB2 H -9.104 -6.117 -1.793 1.00 . A A . 12 SER HB2 1 1
5 2510 1 1 12 SER HB3 H -10.194 -7.198 -0.923 1.00 . A A . 12 SER HB3 1 1
5 2511 1 1 12 SER HG H -9.964 -4.421 -0.398 1.00 . A A . 12 SER HG 1 1
5 2512 1 1 12 SER N N -7.399 -5.622 -0.029 1.00 . A A . 12 SER N 1 1
5 2513 1 1 12 SER O O -9.045 -8.797 0.295 1.00 . A A . 12 SER O 1 1
5 2514 1 1 12 SER OG O -10.480 -5.205 -0.596 1.00 . A A . 12 SER OG 1 1
5 2515 1 1 13 THR C C -5.549 -9.656 2.093 1.00 . A A . 13 THR C 1 1
5 2516 1 1 13 THR CA C -6.445 -9.541 0.865 1.00 . A A . 13 THR CA 1 1
5 2517 1 1 13 THR CB C -5.680 -9.994 -0.380 1.00 . A A . 13 THR CB 1 1
5 2518 1 1 13 THR CG2 C -5.206 -11.428 -0.304 1.00 . A A . 13 THR CG2 1 1
5 2519 1 1 13 THR H H -6.291 -7.442 0.779 1.00 . A A . 13 THR H 1 1
5 2520 1 1 13 THR HA H -7.303 -10.176 0.999 1.00 . A A . 13 THR HA 1 1
5 2521 1 1 13 THR HB H -4.810 -9.363 -0.502 1.00 . A A . 13 THR HB 1 1
5 2522 1 1 13 THR HG1 H -7.353 -10.243 -1.366 1.00 . A A . 13 THR HG1 1 1
5 2523 1 1 13 THR HG21 H -4.127 -11.451 -0.304 1.00 . A A . 13 THR HG21 1 1
5 2524 1 1 13 THR HG22 H -5.578 -11.976 -1.157 1.00 . A A . 13 THR HG22 1 1
5 2525 1 1 13 THR HG23 H -5.574 -11.882 0.604 1.00 . A A . 13 THR HG23 1 1
5 2526 1 1 13 THR N N -6.923 -8.178 0.695 1.00 . A A . 13 THR N 1 1
5 2527 1 1 13 THR O O -5.558 -10.674 2.785 1.00 . A A . 13 THR O 1 1
5 2528 1 1 13 THR OG1 O -6.487 -9.867 -1.537 1.00 . A A . 13 THR OG1 1 1
5 2529 1 1 14 CYS C C -4.471 -7.790 4.669 1.00 . A A . 14 CYS C 1 1
5 2530 1 1 14 CYS CA C -3.885 -8.601 3.515 1.00 . A A . 14 CYS CA 1 1
5 2531 1 1 14 CYS CB C -2.519 -8.031 3.129 1.00 . A A . 14 CYS CB 1 1
5 2532 1 1 14 CYS H H -4.816 -7.818 1.776 1.00 . A A . 14 CYS H 1 1
5 2533 1 1 14 CYS HA H -3.757 -9.623 3.839 1.00 . A A . 14 CYS HA 1 1
5 2534 1 1 14 CYS HB2 H -2.636 -6.996 2.848 1.00 . A A . 14 CYS HB2 1 1
5 2535 1 1 14 CYS HB3 H -1.858 -8.095 3.979 1.00 . A A . 14 CYS HB3 1 1
5 2536 1 1 14 CYS N N -4.779 -8.607 2.362 1.00 . A A . 14 CYS N 1 1
5 2537 1 1 14 CYS O O -3.850 -7.663 5.724 1.00 . A A . 14 CYS O 1 1
5 2538 1 1 14 CYS SG S -1.718 -8.892 1.739 1.00 . A A . 14 CYS SG 1 1
5 2539 1 1 15 ASP C C -5.398 -5.338 5.990 1.00 . A A . 15 ASP C 1 1
5 2540 1 1 15 ASP CA C -6.323 -6.444 5.492 1.00 . A A . 15 ASP CA 1 1
5 2541 1 1 15 ASP CB C -6.753 -7.335 6.654 1.00 . A A . 15 ASP CB 1 1
5 2542 1 1 15 ASP CG C -7.764 -8.385 6.235 1.00 . A A . 15 ASP CG 1 1
5 2543 1 1 15 ASP H H -6.116 -7.371 3.610 1.00 . A A . 15 ASP H 1 1
5 2544 1 1 15 ASP HA H -7.200 -5.992 5.052 1.00 . A A . 15 ASP HA 1 1
5 2545 1 1 15 ASP HB2 H -5.886 -7.838 7.054 1.00 . A A . 15 ASP HB2 1 1
5 2546 1 1 15 ASP HB3 H -7.196 -6.722 7.422 1.00 . A A . 15 ASP HB3 1 1
5 2547 1 1 15 ASP N N -5.667 -7.240 4.466 1.00 . A A . 15 ASP N 1 1
5 2548 1 1 15 ASP O O -5.325 -5.066 7.189 1.00 . A A . 15 ASP O 1 1
5 2549 1 1 15 ASP OD1 O -8.754 -8.021 5.565 1.00 . A A . 15 ASP OD1 1 1
5 2550 1 1 15 ASP OD2 O -7.566 -9.569 6.577 1.00 . A A . 15 ASP OD2 1 1
5 2551 1 1 16 ILE C C -4.215 -2.319 4.775 1.00 . A A . 16 ILE C 1 1
5 2552 1 1 16 ILE CA C -3.766 -3.635 5.394 1.00 . A A . 16 ILE CA 1 1
5 2553 1 1 16 ILE CB C -2.335 -3.949 4.912 1.00 . A A . 16 ILE CB 1 1
5 2554 1 1 16 ILE CD1 C -1.991 -5.792 6.634 1.00 . A A . 16 ILE CD1 1 1
5 2555 1 1 16 ILE CG1 C -1.994 -5.419 5.167 1.00 . A A . 16 ILE CG1 1 1
5 2556 1 1 16 ILE CG2 C -1.330 -3.041 5.605 1.00 . A A . 16 ILE CG2 1 1
5 2557 1 1 16 ILE H H -4.794 -4.973 4.120 1.00 . A A . 16 ILE H 1 1
5 2558 1 1 16 ILE HA H -3.747 -3.531 6.468 1.00 . A A . 16 ILE HA 1 1
5 2559 1 1 16 ILE HB H -2.285 -3.755 3.850 1.00 . A A . 16 ILE HB 1 1
5 2560 1 1 16 ILE HD11 H -1.156 -5.314 7.125 1.00 . A A . 16 ILE HD11 1 1
5 2561 1 1 16 ILE HD12 H -1.899 -6.864 6.732 1.00 . A A . 16 ILE HD12 1 1
5 2562 1 1 16 ILE HD13 H -2.913 -5.466 7.091 1.00 . A A . 16 ILE HD13 1 1
5 2563 1 1 16 ILE HG12 H -2.722 -6.042 4.669 1.00 . A A . 16 ILE HG12 1 1
5 2564 1 1 16 ILE HG13 H -1.014 -5.629 4.768 1.00 . A A . 16 ILE HG13 1 1
5 2565 1 1 16 ILE HG21 H -0.333 -3.432 5.463 1.00 . A A . 16 ILE HG21 1 1
5 2566 1 1 16 ILE HG22 H -1.553 -2.997 6.661 1.00 . A A . 16 ILE HG22 1 1
5 2567 1 1 16 ILE HG23 H -1.391 -2.049 5.182 1.00 . A A . 16 ILE HG23 1 1
5 2568 1 1 16 ILE N N -4.691 -4.709 5.058 1.00 . A A . 16 ILE N 1 1
5 2569 1 1 16 ILE O O -5.024 -2.300 3.847 1.00 . A A . 16 ILE O 1 1
5 2570 1 1 17 SER C C -2.773 0.907 4.471 1.00 . A A . 17 SER C 1 1
5 2571 1 1 17 SER CA C -4.029 0.103 4.785 1.00 . A A . 17 SER CA 1 1
5 2572 1 1 17 SER CB C -4.889 0.855 5.804 1.00 . A A . 17 SER CB 1 1
5 2573 1 1 17 SER H H -3.042 -1.295 6.028 1.00 . A A . 17 SER H 1 1
5 2574 1 1 17 SER HA H -4.596 -0.031 3.874 1.00 . A A . 17 SER HA 1 1
5 2575 1 1 17 SER HB2 H -4.678 1.912 5.738 1.00 . A A . 17 SER HB2 1 1
5 2576 1 1 17 SER HB3 H -5.932 0.683 5.587 1.00 . A A . 17 SER HB3 1 1
5 2577 1 1 17 SER HG H -4.589 1.174 7.713 1.00 . A A . 17 SER HG 1 1
5 2578 1 1 17 SER N N -3.684 -1.217 5.292 1.00 . A A . 17 SER N 1 1
5 2579 1 1 17 SER O O -1.679 0.572 4.928 1.00 . A A . 17 SER O 1 1
5 2580 1 1 17 SER OG O -4.617 0.416 7.123 1.00 . A A . 17 SER OG 1 1
5 2581 1 1 18 PHE C C -2.223 4.279 3.316 1.00 . A A . 18 PHE C 1 1
5 2582 1 1 18 PHE CA C -1.817 2.809 3.303 1.00 . A A . 18 PHE CA 1 1
5 2583 1 1 18 PHE CB C -1.321 2.411 1.915 1.00 . A A . 18 PHE CB 1 1
5 2584 1 1 18 PHE CD1 C 0.541 0.842 2.522 1.00 . A A . 18 PHE CD1 1 1
5 2585 1 1 18 PHE CD2 C -1.270 0.004 1.215 1.00 . A A . 18 PHE CD2 1 1
5 2586 1 1 18 PHE CE1 C 1.138 -0.405 2.496 1.00 . A A . 18 PHE CE1 1 1
5 2587 1 1 18 PHE CE2 C -0.677 -1.244 1.187 1.00 . A A . 18 PHE CE2 1 1
5 2588 1 1 18 PHE CG C -0.668 1.059 1.881 1.00 . A A . 18 PHE CG 1 1
5 2589 1 1 18 PHE CZ C 0.529 -1.449 1.828 1.00 . A A . 18 PHE CZ 1 1
5 2590 1 1 18 PHE H H -3.825 2.178 3.346 1.00 . A A . 18 PHE H 1 1
5 2591 1 1 18 PHE HA H -1.024 2.657 4.019 1.00 . A A . 18 PHE HA 1 1
5 2592 1 1 18 PHE HB2 H -2.159 2.389 1.235 1.00 . A A . 18 PHE HB2 1 1
5 2593 1 1 18 PHE HB3 H -0.606 3.140 1.572 1.00 . A A . 18 PHE HB3 1 1
5 2594 1 1 18 PHE HD1 H 1.018 1.657 3.045 1.00 . A A . 18 PHE HD1 1 1
5 2595 1 1 18 PHE HD2 H -2.212 0.164 0.712 1.00 . A A . 18 PHE HD2 1 1
5 2596 1 1 18 PHE HE1 H 2.082 -0.562 2.998 1.00 . A A . 18 PHE HE1 1 1
5 2597 1 1 18 PHE HE2 H -1.157 -2.058 0.664 1.00 . A A . 18 PHE HE2 1 1
5 2598 1 1 18 PHE HZ H 0.992 -2.423 1.807 1.00 . A A . 18 PHE HZ 1 1
5 2599 1 1 18 PHE N N -2.934 1.964 3.685 1.00 . A A . 18 PHE N 1 1
5 2600 1 1 18 PHE O O -3.287 4.647 2.819 1.00 . A A . 18 PHE O 1 1
5 2601 1 1 19 ASN C C -1.115 7.274 2.724 1.00 . A A . 19 ASN C 1 1
5 2602 1 1 19 ASN CA C -1.634 6.547 3.965 1.00 . A A . 19 ASN CA 1 1
5 2603 1 1 19 ASN CB C -0.991 7.139 5.221 1.00 . A A . 19 ASN CB 1 1
5 2604 1 1 19 ASN CG C -1.910 7.078 6.425 1.00 . A A . 19 ASN CG 1 1
5 2605 1 1 19 ASN H H -0.537 4.762 4.267 1.00 . A A . 19 ASN H 1 1
5 2606 1 1 19 ASN HA H -2.704 6.682 4.023 1.00 . A A . 19 ASN HA 1 1
5 2607 1 1 19 ASN HB2 H -0.090 6.589 5.450 1.00 . A A . 19 ASN HB2 1 1
5 2608 1 1 19 ASN HB3 H -0.739 8.173 5.036 1.00 . A A . 19 ASN HB3 1 1
5 2609 1 1 19 ASN HD21 H -0.432 7.672 7.614 1.00 . A A . 19 ASN HD21 1 1
5 2610 1 1 19 ASN HD22 H -1.948 7.378 8.390 1.00 . A A . 19 ASN HD22 1 1
5 2611 1 1 19 ASN N N -1.367 5.115 3.888 1.00 . A A . 19 ASN N 1 1
5 2612 1 1 19 ASN ND2 N -1.377 7.409 7.595 1.00 . A A . 19 ASN ND2 1 1
5 2613 1 1 19 ASN O O -1.069 8.503 2.689 1.00 . A A . 19 ASN O 1 1
5 2614 1 1 19 ASN OD1 O -3.087 6.736 6.305 1.00 . A A . 19 ASN OD1 1 1
5 2615 1 1 20 TYR C C -0.414 6.119 -0.695 1.00 . A A . 20 TYR C 1 1
5 2616 1 1 20 TYR CA C -0.214 7.083 0.469 1.00 . A A . 20 TYR CA 1 1
5 2617 1 1 20 TYR CB C 1.269 7.425 0.616 1.00 . A A . 20 TYR CB 1 1
5 2618 1 1 20 TYR CD1 C 1.407 9.945 0.690 1.00 . A A . 20 TYR CD1 1 1
5 2619 1 1 20 TYR CD2 C 1.875 8.732 2.690 1.00 . A A . 20 TYR CD2 1 1
5 2620 1 1 20 TYR CE1 C 1.638 11.135 1.354 1.00 . A A . 20 TYR CE1 1 1
5 2621 1 1 20 TYR CE2 C 2.107 9.918 3.359 1.00 . A A . 20 TYR CE2 1 1
5 2622 1 1 20 TYR CG C 1.522 8.725 1.346 1.00 . A A . 20 TYR CG 1 1
5 2623 1 1 20 TYR CZ C 1.988 11.116 2.688 1.00 . A A . 20 TYR CZ 1 1
5 2624 1 1 20 TYR H H -0.786 5.536 1.787 1.00 . A A . 20 TYR H 1 1
5 2625 1 1 20 TYR HA H -0.766 7.988 0.269 1.00 . A A . 20 TYR HA 1 1
5 2626 1 1 20 TYR HB2 H 1.761 6.636 1.166 1.00 . A A . 20 TYR HB2 1 1
5 2627 1 1 20 TYR HB3 H 1.713 7.502 -0.365 1.00 . A A . 20 TYR HB3 1 1
5 2628 1 1 20 TYR HD1 H 1.133 9.956 -0.354 1.00 . A A . 20 TYR HD1 1 1
5 2629 1 1 20 TYR HD2 H 1.970 7.792 3.212 1.00 . A A . 20 TYR HD2 1 1
5 2630 1 1 20 TYR HE1 H 1.543 12.074 0.827 1.00 . A A . 20 TYR HE1 1 1
5 2631 1 1 20 TYR HE2 H 2.382 9.903 4.404 1.00 . A A . 20 TYR HE2 1 1
5 2632 1 1 20 TYR HH H 1.457 12.877 3.252 1.00 . A A . 20 TYR HH 1 1
5 2633 1 1 20 TYR N N -0.726 6.508 1.706 1.00 . A A . 20 TYR N 1 1
5 2634 1 1 20 TYR O O -0.031 4.952 -0.617 1.00 . A A . 20 TYR O 1 1
5 2635 1 1 20 TYR OH O 2.217 12.299 3.352 1.00 . A A . 20 TYR OH 1 1
5 2636 1 1 21 VAL C C 0.016 5.109 -3.424 1.00 . A A . 21 VAL C 1 1
5 2637 1 1 21 VAL CA C -1.264 5.790 -2.951 1.00 . A A . 21 VAL CA 1 1
5 2638 1 1 21 VAL CB C -1.846 6.624 -4.108 1.00 . A A . 21 VAL CB 1 1
5 2639 1 1 21 VAL CG1 C -2.274 5.722 -5.256 1.00 . A A . 21 VAL CG1 1 1
5 2640 1 1 21 VAL CG2 C -3.012 7.471 -3.623 1.00 . A A . 21 VAL CG2 1 1
5 2641 1 1 21 VAL H H -1.298 7.550 -1.776 1.00 . A A . 21 VAL H 1 1
5 2642 1 1 21 VAL HA H -1.984 5.032 -2.683 1.00 . A A . 21 VAL HA 1 1
5 2643 1 1 21 VAL HB H -1.074 7.288 -4.471 1.00 . A A . 21 VAL HB 1 1
5 2644 1 1 21 VAL HG11 H -3.027 5.030 -4.909 1.00 . A A . 21 VAL HG11 1 1
5 2645 1 1 21 VAL HG12 H -1.419 5.171 -5.619 1.00 . A A . 21 VAL HG12 1 1
5 2646 1 1 21 VAL HG13 H -2.678 6.324 -6.055 1.00 . A A . 21 VAL HG13 1 1
5 2647 1 1 21 VAL HG21 H -3.664 6.868 -3.008 1.00 . A A . 21 VAL HG21 1 1
5 2648 1 1 21 VAL HG22 H -3.564 7.844 -4.473 1.00 . A A . 21 VAL HG22 1 1
5 2649 1 1 21 VAL HG23 H -2.637 8.302 -3.043 1.00 . A A . 21 VAL HG23 1 1
5 2650 1 1 21 VAL N N -1.015 6.612 -1.773 1.00 . A A . 21 VAL N 1 1
5 2651 1 1 21 VAL O O -0.020 4.013 -3.983 1.00 . A A . 21 VAL O 1 1
5 2652 1 1 22 LYS C C 2.756 3.955 -2.808 1.00 . A A . 22 LYS C 1 1
5 2653 1 1 22 LYS CA C 2.441 5.224 -3.589 1.00 . A A . 22 LYS CA 1 1
5 2654 1 1 22 LYS CB C 3.545 6.262 -3.375 1.00 . A A . 22 LYS CB 1 1
5 2655 1 1 22 LYS CD C 3.950 8.110 -1.716 1.00 . A A . 22 LYS CD 1 1
5 2656 1 1 22 LYS CE C 5.418 8.502 -1.677 1.00 . A A . 22 LYS CE 1 1
5 2657 1 1 22 LYS CG C 3.779 6.611 -1.914 1.00 . A A . 22 LYS CG 1 1
5 2658 1 1 22 LYS H H 1.111 6.634 -2.738 1.00 . A A . 22 LYS H 1 1
5 2659 1 1 22 LYS HA H 2.388 4.978 -4.638 1.00 . A A . 22 LYS HA 1 1
5 2660 1 1 22 LYS HB2 H 4.467 5.877 -3.783 1.00 . A A . 22 LYS HB2 1 1
5 2661 1 1 22 LYS HB3 H 3.277 7.167 -3.901 1.00 . A A . 22 LYS HB3 1 1
5 2662 1 1 22 LYS HD2 H 3.472 8.627 -2.535 1.00 . A A . 22 LYS HD2 1 1
5 2663 1 1 22 LYS HD3 H 3.484 8.396 -0.785 1.00 . A A . 22 LYS HD3 1 1
5 2664 1 1 22 LYS HE2 H 5.491 9.578 -1.743 1.00 . A A . 22 LYS HE2 1 1
5 2665 1 1 22 LYS HE3 H 5.840 8.171 -0.740 1.00 . A A . 22 LYS HE3 1 1
5 2666 1 1 22 LYS HG2 H 2.933 6.277 -1.333 1.00 . A A . 22 LYS HG2 1 1
5 2667 1 1 22 LYS HG3 H 4.673 6.108 -1.573 1.00 . A A . 22 LYS HG3 1 1
5 2668 1 1 22 LYS HZ1 H 6.365 6.888 -2.604 1.00 . A A . 22 LYS HZ1 1 1
5 2669 1 1 22 LYS HZ2 H 7.099 8.381 -2.911 1.00 . A A . 22 LYS HZ2 1 1
5 2670 1 1 22 LYS HZ3 H 5.650 7.977 -3.685 1.00 . A A . 22 LYS HZ3 1 1
5 2671 1 1 22 LYS N N 1.148 5.766 -3.192 1.00 . A A . 22 LYS N 1 1
5 2672 1 1 22 LYS NZ N 6.187 7.895 -2.798 1.00 . A A . 22 LYS NZ 1 1
5 2673 1 1 22 LYS O O 3.400 3.042 -3.323 1.00 . A A . 22 LYS O 1 1
5 2674 1 1 23 THR C C 1.687 1.562 -1.187 1.00 . A A . 23 THR C 1 1
5 2675 1 1 23 THR CA C 2.528 2.740 -0.719 1.00 . A A . 23 THR CA 1 1
5 2676 1 1 23 THR CB C 2.217 3.064 0.743 1.00 . A A . 23 THR CB 1 1
5 2677 1 1 23 THR CG2 C 3.164 2.399 1.718 1.00 . A A . 23 THR CG2 1 1
5 2678 1 1 23 THR H H 1.783 4.660 -1.206 1.00 . A A . 23 THR H 1 1
5 2679 1 1 23 THR HA H 3.569 2.474 -0.808 1.00 . A A . 23 THR HA 1 1
5 2680 1 1 23 THR HB H 1.216 2.727 0.970 1.00 . A A . 23 THR HB 1 1
5 2681 1 1 23 THR HG1 H 1.768 4.680 1.754 1.00 . A A . 23 THR HG1 1 1
5 2682 1 1 23 THR HG21 H 3.114 1.327 1.594 1.00 . A A . 23 THR HG21 1 1
5 2683 1 1 23 THR HG22 H 2.881 2.658 2.728 1.00 . A A . 23 THR HG22 1 1
5 2684 1 1 23 THR HG23 H 4.172 2.736 1.529 1.00 . A A . 23 THR HG23 1 1
5 2685 1 1 23 THR N N 2.295 3.902 -1.562 1.00 . A A . 23 THR N 1 1
5 2686 1 1 23 THR O O 2.158 0.426 -1.225 1.00 . A A . 23 THR O 1 1
5 2687 1 1 23 THR OG1 O 2.278 4.461 0.970 1.00 . A A . 23 THR OG1 1 1
5 2688 1 1 24 TYR C C 0.100 0.204 -3.330 1.00 . A A . 24 TYR C 1 1
5 2689 1 1 24 TYR CA C -0.449 0.805 -2.047 1.00 . A A . 24 TYR CA 1 1
5 2690 1 1 24 TYR CB C -1.844 1.377 -2.292 1.00 . A A . 24 TYR CB 1 1
5 2691 1 1 24 TYR CD1 C -3.004 -0.848 -1.999 1.00 . A A . 24 TYR CD1 1 1
5 2692 1 1 24 TYR CD2 C -3.676 0.541 -3.816 1.00 . A A . 24 TYR CD2 1 1
5 2693 1 1 24 TYR CE1 C -3.931 -1.799 -2.378 1.00 . A A . 24 TYR CE1 1 1
5 2694 1 1 24 TYR CE2 C -4.607 -0.405 -4.201 1.00 . A A . 24 TYR CE2 1 1
5 2695 1 1 24 TYR CG C -2.860 0.337 -2.710 1.00 . A A . 24 TYR CG 1 1
5 2696 1 1 24 TYR CZ C -4.729 -1.574 -3.479 1.00 . A A . 24 TYR CZ 1 1
5 2697 1 1 24 TYR H H 0.130 2.770 -1.523 1.00 . A A . 24 TYR H 1 1
5 2698 1 1 24 TYR HA H -0.507 0.033 -1.295 1.00 . A A . 24 TYR HA 1 1
5 2699 1 1 24 TYR HB2 H -2.196 1.841 -1.385 1.00 . A A . 24 TYR HB2 1 1
5 2700 1 1 24 TYR HB3 H -1.788 2.121 -3.072 1.00 . A A . 24 TYR HB3 1 1
5 2701 1 1 24 TYR HD1 H -2.377 -1.021 -1.136 1.00 . A A . 24 TYR HD1 1 1
5 2702 1 1 24 TYR HD2 H -3.576 1.458 -4.380 1.00 . A A . 24 TYR HD2 1 1
5 2703 1 1 24 TYR HE1 H -4.027 -2.714 -1.812 1.00 . A A . 24 TYR HE1 1 1
5 2704 1 1 24 TYR HE2 H -5.232 -0.229 -5.064 1.00 . A A . 24 TYR HE2 1 1
5 2705 1 1 24 TYR HH H -6.413 -2.479 -3.273 1.00 . A A . 24 TYR HH 1 1
5 2706 1 1 24 TYR N N 0.446 1.843 -1.561 1.00 . A A . 24 TYR N 1 1
5 2707 1 1 24 TYR O O -0.099 -0.977 -3.617 1.00 . A A . 24 TYR O 1 1
5 2708 1 1 24 TYR OH O -5.653 -2.519 -3.860 1.00 . A A . 24 TYR OH 1 1
5 2709 1 1 25 LEU C C 2.644 -0.263 -5.046 1.00 . A A . 25 LEU C 1 1
5 2710 1 1 25 LEU CA C 1.415 0.582 -5.339 1.00 . A A . 25 LEU CA 1 1
5 2711 1 1 25 LEU CB C 1.796 1.783 -6.208 1.00 . A A . 25 LEU CB 1 1
5 2712 1 1 25 LEU CD1 C 0.835 3.829 -7.293 1.00 . A A . 25 LEU CD1 1 1
5 2713 1 1 25 LEU CD2 C 0.637 1.606 -8.423 1.00 . A A . 25 LEU CD2 1 1
5 2714 1 1 25 LEU CG C 0.670 2.331 -7.085 1.00 . A A . 25 LEU CG 1 1
5 2715 1 1 25 LEU H H 0.947 1.954 -3.796 1.00 . A A . 25 LEU H 1 1
5 2716 1 1 25 LEU HA H 0.691 -0.022 -5.865 1.00 . A A . 25 LEU HA 1 1
5 2717 1 1 25 LEU HB2 H 2.137 2.576 -5.558 1.00 . A A . 25 LEU HB2 1 1
5 2718 1 1 25 LEU HB3 H 2.613 1.490 -6.850 1.00 . A A . 25 LEU HB3 1 1
5 2719 1 1 25 LEU HD11 H 0.996 4.309 -6.339 1.00 . A A . 25 LEU HD11 1 1
5 2720 1 1 25 LEU HD12 H -0.056 4.229 -7.753 1.00 . A A . 25 LEU HD12 1 1
5 2721 1 1 25 LEU HD13 H 1.684 4.011 -7.935 1.00 . A A . 25 LEU HD13 1 1
5 2722 1 1 25 LEU HD21 H 1.178 2.183 -9.158 1.00 . A A . 25 LEU HD21 1 1
5 2723 1 1 25 LEU HD22 H -0.388 1.485 -8.742 1.00 . A A . 25 LEU HD22 1 1
5 2724 1 1 25 LEU HD23 H 1.099 0.635 -8.317 1.00 . A A . 25 LEU HD23 1 1
5 2725 1 1 25 LEU HG H -0.276 2.165 -6.591 1.00 . A A . 25 LEU HG 1 1
5 2726 1 1 25 LEU N N 0.812 1.027 -4.092 1.00 . A A . 25 LEU N 1 1
5 2727 1 1 25 LEU O O 2.870 -1.298 -5.673 1.00 . A A . 25 LEU O 1 1
5 2728 1 1 26 ALA C C 4.308 -1.870 -3.068 1.00 . A A . 26 ALA C 1 1
5 2729 1 1 26 ALA CA C 4.640 -0.515 -3.682 1.00 . A A . 26 ALA CA 1 1
5 2730 1 1 26 ALA CB C 5.446 0.327 -2.705 1.00 . A A . 26 ALA CB 1 1
5 2731 1 1 26 ALA H H 3.196 1.019 -3.618 1.00 . A A . 26 ALA H 1 1
5 2732 1 1 26 ALA HA H 5.237 -0.666 -4.567 1.00 . A A . 26 ALA HA 1 1
5 2733 1 1 26 ALA HB1 H 5.717 1.262 -3.173 1.00 . A A . 26 ALA HB1 1 1
5 2734 1 1 26 ALA HB2 H 6.341 -0.207 -2.423 1.00 . A A . 26 ALA HB2 1 1
5 2735 1 1 26 ALA HB3 H 4.852 0.524 -1.825 1.00 . A A . 26 ALA HB3 1 1
5 2736 1 1 26 ALA N N 3.434 0.189 -4.078 1.00 . A A . 26 ALA N 1 1
5 2737 1 1 26 ALA O O 5.089 -2.816 -3.175 1.00 . A A . 26 ALA O 1 1
5 2738 1 1 27 HIS C C 2.337 -4.246 -2.847 1.00 . A A . 27 HIS C 1 1
5 2739 1 1 27 HIS CA C 2.728 -3.211 -1.795 1.00 . A A . 27 HIS CA 1 1
5 2740 1 1 27 HIS CB C 1.559 -2.965 -0.837 1.00 . A A . 27 HIS CB 1 1
5 2741 1 1 27 HIS CD2 C -0.183 -4.874 -0.668 1.00 . A A . 27 HIS CD2 1 1
5 2742 1 1 27 HIS CE1 C 0.730 -6.054 0.896 1.00 . A A . 27 HIS CE1 1 1
5 2743 1 1 27 HIS CG C 0.952 -4.227 -0.302 1.00 . A A . 27 HIS CG 1 1
5 2744 1 1 27 HIS H H 2.561 -1.176 -2.366 1.00 . A A . 27 HIS H 1 1
5 2745 1 1 27 HIS HA H 3.567 -3.592 -1.231 1.00 . A A . 27 HIS HA 1 1
5 2746 1 1 27 HIS HB2 H 1.906 -2.383 0.002 1.00 . A A . 27 HIS HB2 1 1
5 2747 1 1 27 HIS HB3 H 0.785 -2.418 -1.356 1.00 . A A . 27 HIS HB3 1 1
5 2748 1 1 27 HIS HD1 H 2.351 -4.789 1.174 1.00 . A A . 27 HIS HD1 1 1
5 2749 1 1 27 HIS HD2 H -0.880 -4.549 -1.424 1.00 . A A . 27 HIS HD2 1 1
5 2750 1 1 27 HIS HE1 H 0.927 -6.834 1.616 1.00 . A A . 27 HIS HE1 1 1
5 2751 1 1 27 HIS N N 3.147 -1.962 -2.422 1.00 . A A . 27 HIS N 1 1
5 2752 1 1 27 HIS ND1 N 1.519 -4.989 0.696 1.00 . A A . 27 HIS ND1 1 1
5 2753 1 1 27 HIS NE2 N -0.315 -6.030 0.093 1.00 . A A . 27 HIS NE2 1 1
5 2754 1 1 27 HIS O O 2.632 -5.431 -2.703 1.00 . A A . 27 HIS O 1 1
5 2755 1 1 28 LYS C C 2.421 -5.091 -5.849 1.00 . A A . 28 LYS C 1 1
5 2756 1 1 28 LYS CA C 1.241 -4.685 -4.973 1.00 . A A . 28 LYS CA 1 1
5 2757 1 1 28 LYS CB C 0.166 -4.011 -5.827 1.00 . A A . 28 LYS CB 1 1
5 2758 1 1 28 LYS CD C -0.358 -5.288 -7.928 1.00 . A A . 28 LYS CD 1 1
5 2759 1 1 28 LYS CE C -1.024 -4.342 -8.913 1.00 . A A . 28 LYS CE 1 1
5 2760 1 1 28 LYS CG C -0.782 -4.993 -6.497 1.00 . A A . 28 LYS CG 1 1
5 2761 1 1 28 LYS H H 1.461 -2.837 -3.963 1.00 . A A . 28 LYS H 1 1
5 2762 1 1 28 LYS HA H 0.824 -5.572 -4.519 1.00 . A A . 28 LYS HA 1 1
5 2763 1 1 28 LYS HB2 H -0.417 -3.354 -5.199 1.00 . A A . 28 LYS HB2 1 1
5 2764 1 1 28 LYS HB3 H 0.647 -3.426 -6.597 1.00 . A A . 28 LYS HB3 1 1
5 2765 1 1 28 LYS HD2 H 0.713 -5.177 -8.005 1.00 . A A . 28 LYS HD2 1 1
5 2766 1 1 28 LYS HD3 H -0.635 -6.303 -8.172 1.00 . A A . 28 LYS HD3 1 1
5 2767 1 1 28 LYS HE2 H -0.624 -3.349 -8.766 1.00 . A A . 28 LYS HE2 1 1
5 2768 1 1 28 LYS HE3 H -0.803 -4.673 -9.917 1.00 . A A . 28 LYS HE3 1 1
5 2769 1 1 28 LYS HG2 H -0.786 -5.915 -5.937 1.00 . A A . 28 LYS HG2 1 1
5 2770 1 1 28 LYS HG3 H -1.776 -4.569 -6.506 1.00 . A A . 28 LYS HG3 1 1
5 2771 1 1 28 LYS HZ1 H -2.756 -3.552 -8.053 1.00 . A A . 28 LYS HZ1 1 1
5 2772 1 1 28 LYS HZ2 H -2.843 -5.212 -8.368 1.00 . A A . 28 LYS HZ2 1 1
5 2773 1 1 28 LYS HZ3 H -2.968 -4.103 -9.639 1.00 . A A . 28 LYS HZ3 1 1
5 2774 1 1 28 LYS N N 1.671 -3.793 -3.903 1.00 . A A . 28 LYS N 1 1
5 2775 1 1 28 LYS NZ N -2.501 -4.299 -8.730 1.00 . A A . 28 LYS NZ 1 1
5 2776 1 1 28 LYS O O 2.484 -6.217 -6.342 1.00 . A A . 28 LYS O 1 1
5 2777 1 1 29 GLN C C 5.644 -5.098 -6.055 1.00 . A A . 29 GLN C 1 1
5 2778 1 1 29 GLN CA C 4.532 -4.423 -6.861 1.00 . A A . 29 GLN CA 1 1
5 2779 1 1 29 GLN CB C 5.050 -3.117 -7.467 1.00 . A A . 29 GLN CB 1 1
5 2780 1 1 29 GLN CD C 6.573 -2.267 -9.294 1.00 . A A . 29 GLN CD 1 1
5 2781 1 1 29 GLN CG C 5.479 -3.248 -8.919 1.00 . A A . 29 GLN CG 1 1
5 2782 1 1 29 GLN H H 3.246 -3.284 -5.623 1.00 . A A . 29 GLN H 1 1
5 2783 1 1 29 GLN HA H 4.238 -5.085 -7.662 1.00 . A A . 29 GLN HA 1 1
5 2784 1 1 29 GLN HB2 H 4.269 -2.374 -7.410 1.00 . A A . 29 GLN HB2 1 1
5 2785 1 1 29 GLN HB3 H 5.899 -2.777 -6.891 1.00 . A A . 29 GLN HB3 1 1
5 2786 1 1 29 GLN HE21 H 5.282 -0.757 -9.211 1.00 . A A . 29 GLN HE21 1 1
5 2787 1 1 29 GLN HE22 H 6.904 -0.335 -9.628 1.00 . A A . 29 GLN HE22 1 1
5 2788 1 1 29 GLN HG2 H 5.845 -4.251 -9.084 1.00 . A A . 29 GLN HG2 1 1
5 2789 1 1 29 GLN HG3 H 4.623 -3.069 -9.551 1.00 . A A . 29 GLN HG3 1 1
5 2790 1 1 29 GLN N N 3.354 -4.165 -6.041 1.00 . A A . 29 GLN N 1 1
5 2791 1 1 29 GLN NE2 N 6.217 -0.991 -9.387 1.00 . A A . 29 GLN NE2 1 1
5 2792 1 1 29 GLN O O 6.621 -5.583 -6.624 1.00 . A A . 29 GLN O 1 1
5 2793 1 1 29 GLN OE1 O 7.725 -2.651 -9.497 1.00 . A A . 29 GLN OE1 1 1
5 2794 1 1 30 PHE C C 5.945 -6.953 -3.140 1.00 . A A . 30 PHE C 1 1
5 2795 1 1 30 PHE CA C 6.503 -5.732 -3.867 1.00 . A A . 30 PHE CA 1 1
5 2796 1 1 30 PHE CB C 7.017 -4.713 -2.849 1.00 . A A . 30 PHE CB 1 1
5 2797 1 1 30 PHE CD1 C 9.484 -5.145 -3.011 1.00 . A A . 30 PHE CD1 1 1
5 2798 1 1 30 PHE CD2 C 8.428 -5.390 -0.886 1.00 . A A . 30 PHE CD2 1 1
5 2799 1 1 30 PHE CE1 C 10.699 -5.492 -2.449 1.00 . A A . 30 PHE CE1 1 1
5 2800 1 1 30 PHE CE2 C 9.639 -5.737 -0.320 1.00 . A A . 30 PHE CE2 1 1
5 2801 1 1 30 PHE CG C 8.336 -5.090 -2.236 1.00 . A A . 30 PHE CG 1 1
5 2802 1 1 30 PHE CZ C 10.776 -5.789 -1.103 1.00 . A A . 30 PHE CZ 1 1
5 2803 1 1 30 PHE H H 4.703 -4.715 -4.329 1.00 . A A . 30 PHE H 1 1
5 2804 1 1 30 PHE HA H 7.326 -6.047 -4.491 1.00 . A A . 30 PHE HA 1 1
5 2805 1 1 30 PHE HB2 H 7.139 -3.758 -3.336 1.00 . A A . 30 PHE HB2 1 1
5 2806 1 1 30 PHE HB3 H 6.295 -4.616 -2.051 1.00 . A A . 30 PHE HB3 1 1
5 2807 1 1 30 PHE HD1 H 9.424 -4.913 -4.064 1.00 . A A . 30 PHE HD1 1 1
5 2808 1 1 30 PHE HD2 H 7.539 -5.351 -0.273 1.00 . A A . 30 PHE HD2 1 1
5 2809 1 1 30 PHE HE1 H 11.586 -5.531 -3.065 1.00 . A A . 30 PHE HE1 1 1
5 2810 1 1 30 PHE HE2 H 9.697 -5.968 0.733 1.00 . A A . 30 PHE HE2 1 1
5 2811 1 1 30 PHE HZ H 11.725 -6.060 -0.662 1.00 . A A . 30 PHE HZ 1 1
5 2812 1 1 30 PHE N N 5.498 -5.121 -4.732 1.00 . A A . 30 PHE N 1 1
5 2813 1 1 30 PHE O O 6.549 -8.026 -3.160 1.00 . A A . 30 PHE O 1 1
5 2814 1 1 31 TYR C C 3.522 -8.880 -2.705 1.00 . A A . 31 TYR C 1 1
5 2815 1 1 31 TYR CA C 4.168 -7.876 -1.757 1.00 . A A . 31 TYR CA 1 1
5 2816 1 1 31 TYR CB C 3.120 -7.326 -0.788 1.00 . A A . 31 TYR CB 1 1
5 2817 1 1 31 TYR CD1 C 1.967 -9.342 0.203 1.00 . A A . 31 TYR CD1 1 1
5 2818 1 1 31 TYR CD2 C 3.378 -8.044 1.619 1.00 . A A . 31 TYR CD2 1 1
5 2819 1 1 31 TYR CE1 C 1.686 -10.193 1.255 1.00 . A A . 31 TYR CE1 1 1
5 2820 1 1 31 TYR CE2 C 3.102 -8.891 2.676 1.00 . A A . 31 TYR CE2 1 1
5 2821 1 1 31 TYR CG C 2.816 -8.255 0.367 1.00 . A A . 31 TYR CG 1 1
5 2822 1 1 31 TYR CZ C 2.257 -9.963 2.489 1.00 . A A . 31 TYR CZ 1 1
5 2823 1 1 31 TYR H H 4.361 -5.906 -2.511 1.00 . A A . 31 TYR H 1 1
5 2824 1 1 31 TYR HA H 4.938 -8.378 -1.192 1.00 . A A . 31 TYR HA 1 1
5 2825 1 1 31 TYR HB2 H 3.474 -6.393 -0.377 1.00 . A A . 31 TYR HB2 1 1
5 2826 1 1 31 TYR HB3 H 2.200 -7.150 -1.325 1.00 . A A . 31 TYR HB3 1 1
5 2827 1 1 31 TYR HD1 H 1.522 -9.519 -0.766 1.00 . A A . 31 TYR HD1 1 1
5 2828 1 1 31 TYR HD2 H 4.040 -7.203 1.763 1.00 . A A . 31 TYR HD2 1 1
5 2829 1 1 31 TYR HE1 H 1.024 -11.032 1.108 1.00 . A A . 31 TYR HE1 1 1
5 2830 1 1 31 TYR HE2 H 3.549 -8.710 3.643 1.00 . A A . 31 TYR HE2 1 1
5 2831 1 1 31 TYR HH H 1.041 -11.007 3.551 1.00 . A A . 31 TYR HH 1 1
5 2832 1 1 31 TYR N N 4.796 -6.784 -2.495 1.00 . A A . 31 TYR N 1 1
5 2833 1 1 31 TYR O O 3.728 -10.087 -2.580 1.00 . A A . 31 TYR O 1 1
5 2834 1 1 31 TYR OH O 1.979 -10.808 3.539 1.00 . A A . 31 TYR OH 1 1
5 2835 1 1 32 HIS C C 2.831 -9.292 -5.930 1.00 . A A . 32 HIS C 1 1
5 2836 1 1 32 HIS CA C 2.059 -9.234 -4.616 1.00 . A A . 32 HIS CA 1 1
5 2837 1 1 32 HIS CB C 0.637 -8.729 -4.865 1.00 . A A . 32 HIS CB 1 1
5 2838 1 1 32 HIS CD2 C -0.276 -7.847 -2.609 1.00 . A A . 32 HIS CD2 1 1
5 2839 1 1 32 HIS CE1 C -1.735 -9.387 -2.187 1.00 . A A . 32 HIS CE1 1 1
5 2840 1 1 32 HIS CG C -0.221 -8.731 -3.637 1.00 . A A . 32 HIS CG 1 1
5 2841 1 1 32 HIS H H 2.608 -7.406 -3.700 1.00 . A A . 32 HIS H 1 1
5 2842 1 1 32 HIS HA H 2.009 -10.228 -4.199 1.00 . A A . 32 HIS HA 1 1
5 2843 1 1 32 HIS HB2 H 0.681 -7.716 -5.236 1.00 . A A . 32 HIS HB2 1 1
5 2844 1 1 32 HIS HB3 H 0.163 -9.357 -5.604 1.00 . A A . 32 HIS HB3 1 1
5 2845 1 1 32 HIS HD1 H -1.359 -10.487 -3.904 1.00 . A A . 32 HIS HD1 1 1
5 2846 1 1 32 HIS HD2 H 0.328 -6.959 -2.502 1.00 . A A . 32 HIS HD2 1 1
5 2847 1 1 32 HIS HE1 H -2.509 -9.970 -1.708 1.00 . A A . 32 HIS HE1 1 1
5 2848 1 1 32 HIS N N 2.736 -8.377 -3.650 1.00 . A A . 32 HIS N 1 1
5 2849 1 1 32 HIS ND1 N -1.155 -9.704 -3.353 1.00 . A A . 32 HIS ND1 1 1
5 2850 1 1 32 HIS NE2 N -1.236 -8.269 -1.696 1.00 . A A . 32 HIS NE2 1 1
5 2851 1 1 32 HIS O O 2.248 -9.209 -7.011 1.00 . A A . 32 HIS O 1 1
5 2852 1 1 33 LYS C C 6.175 -10.455 -6.775 1.00 . A A . 33 LYS C 1 1
5 2853 1 1 33 LYS CA C 5.003 -9.507 -7.009 1.00 . A A . 33 LYS CA 1 1
5 2854 1 1 33 LYS CB C 5.522 -8.115 -7.373 1.00 . A A . 33 LYS CB 1 1
5 2855 1 1 33 LYS CD C 6.167 -6.728 -9.366 1.00 . A A . 33 LYS CD 1 1
5 2856 1 1 33 LYS CE C 6.623 -6.794 -10.815 1.00 . A A . 33 LYS CE 1 1
5 2857 1 1 33 LYS CG C 6.298 -8.077 -8.678 1.00 . A A . 33 LYS CG 1 1
5 2858 1 1 33 LYS H H 4.555 -9.497 -4.940 1.00 . A A . 33 LYS H 1 1
5 2859 1 1 33 LYS HA H 4.407 -9.884 -7.826 1.00 . A A . 33 LYS HA 1 1
5 2860 1 1 33 LYS HB2 H 4.682 -7.441 -7.458 1.00 . A A . 33 LYS HB2 1 1
5 2861 1 1 33 LYS HB3 H 6.171 -7.768 -6.582 1.00 . A A . 33 LYS HB3 1 1
5 2862 1 1 33 LYS HD2 H 5.132 -6.420 -9.339 1.00 . A A . 33 LYS HD2 1 1
5 2863 1 1 33 LYS HD3 H 6.773 -6.005 -8.839 1.00 . A A . 33 LYS HD3 1 1
5 2864 1 1 33 LYS HE2 H 7.431 -7.506 -10.892 1.00 . A A . 33 LYS HE2 1 1
5 2865 1 1 33 LYS HE3 H 5.795 -7.122 -11.425 1.00 . A A . 33 LYS HE3 1 1
5 2866 1 1 33 LYS HG2 H 7.341 -8.264 -8.472 1.00 . A A . 33 LYS HG2 1 1
5 2867 1 1 33 LYS HG3 H 5.916 -8.844 -9.336 1.00 . A A . 33 LYS HG3 1 1
5 2868 1 1 33 LYS HZ1 H 6.296 -4.923 -11.684 1.00 . A A . 33 LYS HZ1 1 1
5 2869 1 1 33 LYS HZ2 H 7.796 -5.603 -12.067 1.00 . A A . 33 LYS HZ2 1 1
5 2870 1 1 33 LYS HZ3 H 7.537 -4.936 -10.534 1.00 . A A . 33 LYS HZ3 1 1
5 2871 1 1 33 LYS N N 4.148 -9.436 -5.829 1.00 . A A . 33 LYS N 1 1
5 2872 1 1 33 LYS NZ N 7.096 -5.472 -11.310 1.00 . A A . 33 LYS NZ 1 1
5 2873 1 1 33 LYS O O 7.316 -10.145 -7.116 1.00 . A A . 33 LYS O 1 1
5 2874 1 1 34 ASN C C 6.295 -13.987 -5.703 1.00 . A A . 34 ASN C 1 1
5 2875 1 1 34 ASN CA C 6.912 -12.609 -5.913 1.00 . A A . 34 ASN CA 1 1
5 2876 1 1 34 ASN CB C 7.720 -12.205 -4.679 1.00 . A A . 34 ASN CB 1 1
5 2877 1 1 34 ASN CG C 8.976 -13.037 -4.511 1.00 . A A . 34 ASN CG 1 1
5 2878 1 1 34 ASN H H 4.955 -11.804 -5.945 1.00 . A A . 34 ASN H 1 1
5 2879 1 1 34 ASN HA H 7.573 -12.650 -6.767 1.00 . A A . 34 ASN HA 1 1
5 2880 1 1 34 ASN HB2 H 8.008 -11.167 -4.767 1.00 . A A . 34 ASN HB2 1 1
5 2881 1 1 34 ASN HB3 H 7.106 -12.330 -3.798 1.00 . A A . 34 ASN HB3 1 1
5 2882 1 1 34 ASN HD21 H 8.716 -13.077 -2.539 1.00 . A A . 34 ASN HD21 1 1
5 2883 1 1 34 ASN HD22 H 10.105 -13.916 -3.130 1.00 . A A . 34 ASN HD22 1 1
5 2884 1 1 34 ASN N N 5.884 -11.614 -6.193 1.00 . A A . 34 ASN N 1 1
5 2885 1 1 34 ASN ND2 N 9.299 -13.378 -3.268 1.00 . A A . 34 ASN ND2 1 1
5 2886 1 1 34 ASN O O 6.723 -14.745 -4.834 1.00 . A A . 34 ASN O 1 1
5 2887 1 1 34 ASN OD1 O 9.649 -13.371 -5.486 1.00 . A A . 34 ASN OD1 1 1
5 2888 1 1 35 LYS C C 3.958 -15.767 -5.039 1.00 . A A . 35 LYS C 1 1
5 2889 1 1 35 LYS CA C 4.605 -15.593 -6.411 1.00 . A A . 35 LYS CA 1 1
5 2890 1 1 35 LYS CB C 5.591 -16.735 -6.671 1.00 . A A . 35 LYS CB 1 1
5 2891 1 1 35 LYS CD C 5.190 -18.361 -8.547 1.00 . A A . 35 LYS CD 1 1
5 2892 1 1 35 LYS CE C 6.238 -19.460 -8.619 1.00 . A A . 35 LYS CE 1 1
5 2893 1 1 35 LYS CG C 5.805 -17.030 -8.147 1.00 . A A . 35 LYS CG 1 1
5 2894 1 1 35 LYS H H 4.988 -13.659 -7.182 1.00 . A A . 35 LYS H 1 1
5 2895 1 1 35 LYS HA H 3.833 -15.617 -7.166 1.00 . A A . 35 LYS HA 1 1
5 2896 1 1 35 LYS HB2 H 6.546 -16.476 -6.236 1.00 . A A . 35 LYS HB2 1 1
5 2897 1 1 35 LYS HB3 H 5.219 -17.630 -6.196 1.00 . A A . 35 LYS HB3 1 1
5 2898 1 1 35 LYS HD2 H 4.444 -18.636 -7.817 1.00 . A A . 35 LYS HD2 1 1
5 2899 1 1 35 LYS HD3 H 4.725 -18.255 -9.517 1.00 . A A . 35 LYS HD3 1 1
5 2900 1 1 35 LYS HE2 H 5.817 -20.308 -9.138 1.00 . A A . 35 LYS HE2 1 1
5 2901 1 1 35 LYS HE3 H 7.091 -19.091 -9.167 1.00 . A A . 35 LYS HE3 1 1
5 2902 1 1 35 LYS HG2 H 5.348 -16.245 -8.731 1.00 . A A . 35 LYS HG2 1 1
5 2903 1 1 35 LYS HG3 H 6.866 -17.058 -8.348 1.00 . A A . 35 LYS HG3 1 1
5 2904 1 1 35 LYS HZ1 H 7.275 -19.158 -6.831 1.00 . A A . 35 LYS HZ1 1 1
5 2905 1 1 35 LYS HZ2 H 7.232 -20.773 -7.334 1.00 . A A . 35 LYS HZ2 1 1
5 2906 1 1 35 LYS HZ3 H 5.855 -20.061 -6.655 1.00 . A A . 35 LYS HZ3 1 1
5 2907 1 1 35 LYS N N 5.284 -14.305 -6.508 1.00 . A A . 35 LYS N 1 1
5 2908 1 1 35 LYS NZ N 6.681 -19.893 -7.265 1.00 . A A . 35 LYS NZ 1 1
5 2909 1 1 35 LYS O O 4.407 -15.184 -4.052 1.00 . A A . 35 LYS O 1 1
5 2910 1 1 36 PRO C C 2.998 -17.663 -2.728 1.00 . A A . 36 PRO C 1 1
5 2911 1 1 36 PRO CA C 2.176 -16.823 -3.701 1.00 . A A . 36 PRO CA 1 1
5 2912 1 1 36 PRO CB C 0.926 -17.587 -4.141 1.00 . A A . 36 PRO CB 1 1
5 2913 1 1 36 PRO CD C 2.284 -17.310 -6.089 1.00 . A A . 36 PRO CD 1 1
5 2914 1 1 36 PRO CG C 1.315 -18.245 -5.419 1.00 . A A . 36 PRO CG 1 1
5 2915 1 1 36 PRO HA H 1.888 -15.900 -3.220 1.00 . A A . 36 PRO HA 1 1
5 2916 1 1 36 PRO HB2 H 0.660 -18.313 -3.387 1.00 . A A . 36 PRO HB2 1 1
5 2917 1 1 36 PRO HB3 H 0.111 -16.895 -4.287 1.00 . A A . 36 PRO HB3 1 1
5 2918 1 1 36 PRO HD2 H 3.035 -17.867 -6.629 1.00 . A A . 36 PRO HD2 1 1
5 2919 1 1 36 PRO HD3 H 1.762 -16.636 -6.752 1.00 . A A . 36 PRO HD3 1 1
5 2920 1 1 36 PRO HG2 H 1.790 -19.194 -5.214 1.00 . A A . 36 PRO HG2 1 1
5 2921 1 1 36 PRO HG3 H 0.443 -18.387 -6.040 1.00 . A A . 36 PRO HG3 1 1
5 2922 1 1 36 PRO N N 2.887 -16.575 -4.960 1.00 . A A . 36 PRO N 1 1
5 2923 1 1 36 PRO O O 3.731 -18.560 -3.196 1.00 . A A . 36 PRO O 1 1
5 2924 1 1 36 PRO OXT O 2.903 -17.416 -1.508 1.00 . A A . 36 PRO OXT 1 1
5 2925 2 2 1 ZN ZN ZN -1.771 -7.391 0.007 1.00 . B A . 37 ZN ZN 1 1
6 2926 1 1 1 GLY C C -16.278 4.268 -5.836 1.00 . A A . 1 GLY C 1 1
6 2927 1 1 1 GLY CA C -15.084 3.473 -6.325 1.00 . A A . 1 GLY CA 1 1
6 2928 1 1 1 GLY H1 H -13.176 3.886 -7.070 1.00 . A A . 1 GLY H1 1 1
6 2929 1 1 1 GLY H2 H -13.380 4.300 -5.443 1.00 . A A . 1 GLY H2 1 1
6 2930 1 1 1 GLY H3 H -14.062 5.265 -6.652 1.00 . A A . 1 GLY H3 1 1
6 2931 1 1 1 GLY HA2 H -15.296 3.098 -7.315 1.00 . A A . 1 GLY HA2 1 1
6 2932 1 1 1 GLY HA3 H -14.925 2.637 -5.661 1.00 . A A . 1 GLY HA3 1 1
6 2933 1 1 1 GLY N N -13.838 4.288 -6.376 1.00 . A A . 1 GLY N 1 1
6 2934 1 1 1 GLY O O -17.282 4.387 -6.539 1.00 . A A . 1 GLY O 1 1
6 2935 1 1 2 SER C C -18.531 4.778 -3.939 1.00 . A A . 2 SER C 1 1
6 2936 1 1 2 SER CA C -17.250 5.600 -4.045 1.00 . A A . 2 SER CA 1 1
6 2937 1 1 2 SER CB C -17.502 6.857 -4.880 1.00 . A A . 2 SER CB 1 1
6 2938 1 1 2 SER H H -15.344 4.681 -4.117 1.00 . A A . 2 SER H 1 1
6 2939 1 1 2 SER HA H -16.944 5.895 -3.051 1.00 . A A . 2 SER HA 1 1
6 2940 1 1 2 SER HB2 H -17.987 7.603 -4.268 1.00 . A A . 2 SER HB2 1 1
6 2941 1 1 2 SER HB3 H -16.560 7.244 -5.238 1.00 . A A . 2 SER HB3 1 1
6 2942 1 1 2 SER HG H -19.250 6.560 -5.715 1.00 . A A . 2 SER HG 1 1
6 2943 1 1 2 SER N N -16.170 4.813 -4.628 1.00 . A A . 2 SER N 1 1
6 2944 1 1 2 SER O O -18.607 3.662 -4.453 1.00 . A A . 2 SER O 1 1
6 2945 1 1 2 SER OG O -18.331 6.573 -5.993 1.00 . A A . 2 SER OG 1 1
6 2946 1 1 3 ALA C C -20.630 3.332 -2.361 1.00 . A A . 3 ALA C 1 1
6 2947 1 1 3 ALA CA C -20.810 4.655 -3.099 1.00 . A A . 3 ALA CA 1 1
6 2948 1 1 3 ALA CB C -21.471 4.426 -4.450 1.00 . A A . 3 ALA CB 1 1
6 2949 1 1 3 ALA H H -19.412 6.229 -2.883 1.00 . A A . 3 ALA H 1 1
6 2950 1 1 3 ALA HA H -21.454 5.297 -2.514 1.00 . A A . 3 ALA HA 1 1
6 2951 1 1 3 ALA HB1 H -21.398 5.325 -5.044 1.00 . A A . 3 ALA HB1 1 1
6 2952 1 1 3 ALA HB2 H -22.511 4.174 -4.304 1.00 . A A . 3 ALA HB2 1 1
6 2953 1 1 3 ALA HB3 H -20.973 3.615 -4.961 1.00 . A A . 3 ALA HB3 1 1
6 2954 1 1 3 ALA N N -19.533 5.337 -3.270 1.00 . A A . 3 ALA N 1 1
6 2955 1 1 3 ALA O O -21.050 2.279 -2.841 1.00 . A A . 3 ALA O 1 1
6 2956 1 1 4 ALA C C -18.909 1.192 -1.140 1.00 . A A . 4 ALA C 1 1
6 2957 1 1 4 ALA CA C -19.768 2.201 -0.385 1.00 . A A . 4 ALA CA 1 1
6 2958 1 1 4 ALA CB C -21.091 1.572 0.025 1.00 . A A . 4 ALA CB 1 1
6 2959 1 1 4 ALA H H -19.692 4.263 -0.860 1.00 . A A . 4 ALA H 1 1
6 2960 1 1 4 ALA HA H -19.247 2.503 0.511 1.00 . A A . 4 ALA HA 1 1
6 2961 1 1 4 ALA HB1 H -21.847 1.812 -0.709 1.00 . A A . 4 ALA HB1 1 1
6 2962 1 1 4 ALA HB2 H -21.390 1.958 0.988 1.00 . A A . 4 ALA HB2 1 1
6 2963 1 1 4 ALA HB3 H -20.976 0.500 0.087 1.00 . A A . 4 ALA HB3 1 1
6 2964 1 1 4 ALA N N -20.004 3.394 -1.190 1.00 . A A . 4 ALA N 1 1
6 2965 1 1 4 ALA O O -19.394 0.138 -1.555 1.00 . A A . 4 ALA O 1 1
6 2966 1 1 5 GLU C C -15.417 1.420 -2.376 1.00 . A A . 5 GLU C 1 1
6 2967 1 1 5 GLU CA C -16.688 0.653 -2.016 1.00 . A A . 5 GLU CA 1 1
6 2968 1 1 5 GLU CB C -17.326 0.073 -3.285 1.00 . A A . 5 GLU CB 1 1
6 2969 1 1 5 GLU CD C -19.011 -1.692 -3.936 1.00 . A A . 5 GLU CD 1 1
6 2970 1 1 5 GLU CG C -17.760 -1.376 -3.140 1.00 . A A . 5 GLU CG 1 1
6 2971 1 1 5 GLU H H -17.309 2.377 -0.954 1.00 . A A . 5 GLU H 1 1
6 2972 1 1 5 GLU HA H -16.428 -0.158 -1.352 1.00 . A A . 5 GLU HA 1 1
6 2973 1 1 5 GLU HB2 H -18.195 0.663 -3.539 1.00 . A A . 5 GLU HB2 1 1
6 2974 1 1 5 GLU HB3 H -16.614 0.132 -4.095 1.00 . A A . 5 GLU HB3 1 1
6 2975 1 1 5 GLU HG2 H -16.961 -2.014 -3.486 1.00 . A A . 5 GLU HG2 1 1
6 2976 1 1 5 GLU HG3 H -17.955 -1.577 -2.096 1.00 . A A . 5 GLU HG3 1 1
6 2977 1 1 5 GLU N N -17.630 1.523 -1.311 1.00 . A A . 5 GLU N 1 1
6 2978 1 1 5 GLU O O -15.112 1.627 -3.550 1.00 . A A . 5 GLU O 1 1
6 2979 1 1 5 GLU OE1 O -20.022 -0.979 -3.762 1.00 . A A . 5 GLU OE1 1 1
6 2980 1 1 5 GLU OE2 O -18.980 -2.652 -4.734 1.00 . A A . 5 GLU OE2 1 1
6 2981 1 1 6 VAL C C -12.234 1.775 -1.110 1.00 . A A . 6 VAL C 1 1
6 2982 1 1 6 VAL CA C -13.444 2.587 -1.558 1.00 . A A . 6 VAL CA 1 1
6 2983 1 1 6 VAL CB C -13.461 3.927 -0.797 1.00 . A A . 6 VAL CB 1 1
6 2984 1 1 6 VAL CG1 C -12.235 4.756 -1.146 1.00 . A A . 6 VAL CG1 1 1
6 2985 1 1 6 VAL CG2 C -14.738 4.698 -1.098 1.00 . A A . 6 VAL CG2 1 1
6 2986 1 1 6 VAL H H -14.976 1.649 -0.439 1.00 . A A . 6 VAL H 1 1
6 2987 1 1 6 VAL HA H -13.353 2.798 -2.614 1.00 . A A . 6 VAL HA 1 1
6 2988 1 1 6 VAL HB H -13.434 3.715 0.262 1.00 . A A . 6 VAL HB 1 1
6 2989 1 1 6 VAL HG11 H -11.345 4.246 -0.805 1.00 . A A . 6 VAL HG11 1 1
6 2990 1 1 6 VAL HG12 H -12.304 5.721 -0.665 1.00 . A A . 6 VAL HG12 1 1
6 2991 1 1 6 VAL HG13 H -12.184 4.891 -2.217 1.00 . A A . 6 VAL HG13 1 1
6 2992 1 1 6 VAL HG21 H -15.478 4.026 -1.508 1.00 . A A . 6 VAL HG21 1 1
6 2993 1 1 6 VAL HG22 H -14.526 5.479 -1.813 1.00 . A A . 6 VAL HG22 1 1
6 2994 1 1 6 VAL HG23 H -15.116 5.137 -0.186 1.00 . A A . 6 VAL HG23 1 1
6 2995 1 1 6 VAL N N -14.681 1.842 -1.353 1.00 . A A . 6 VAL N 1 1
6 2996 1 1 6 VAL O O -12.236 1.182 -0.031 1.00 . A A . 6 VAL O 1 1
6 2997 1 1 7 MET C C -8.822 1.499 -2.501 1.00 . A A . 7 MET C 1 1
6 2998 1 1 7 MET CA C -9.980 1.019 -1.634 1.00 . A A . 7 MET CA 1 1
6 2999 1 1 7 MET CB C -10.195 -0.487 -1.827 1.00 . A A . 7 MET CB 1 1
6 3000 1 1 7 MET CE C -9.813 -1.509 -5.219 1.00 . A A . 7 MET CE 1 1
6 3001 1 1 7 MET CG C -11.199 -0.834 -2.916 1.00 . A A . 7 MET CG 1 1
6 3002 1 1 7 MET H H -11.258 2.249 -2.789 1.00 . A A . 7 MET H 1 1
6 3003 1 1 7 MET HA H -9.738 1.207 -0.600 1.00 . A A . 7 MET HA 1 1
6 3004 1 1 7 MET HB2 H -9.250 -0.943 -2.083 1.00 . A A . 7 MET HB2 1 1
6 3005 1 1 7 MET HB3 H -10.546 -0.910 -0.897 1.00 . A A . 7 MET HB3 1 1
6 3006 1 1 7 MET HE1 H -10.438 -2.063 -5.904 1.00 . A A . 7 MET HE1 1 1
6 3007 1 1 7 MET HE2 H -9.483 -2.163 -4.425 1.00 . A A . 7 MET HE2 1 1
6 3008 1 1 7 MET HE3 H -8.954 -1.121 -5.747 1.00 . A A . 7 MET HE3 1 1
6 3009 1 1 7 MET HG2 H -11.259 -1.909 -3.003 1.00 . A A . 7 MET HG2 1 1
6 3010 1 1 7 MET HG3 H -12.167 -0.444 -2.632 1.00 . A A . 7 MET HG3 1 1
6 3011 1 1 7 MET N N -11.200 1.755 -1.945 1.00 . A A . 7 MET N 1 1
6 3012 1 1 7 MET O O -8.262 0.738 -3.293 1.00 . A A . 7 MET O 1 1
6 3013 1 1 7 MET SD S -10.750 -0.150 -4.523 1.00 . A A . 7 MET SD 1 1
6 3014 1 1 8 LYS C C -6.022 2.982 -2.508 1.00 . A A . 8 LYS C 1 1
6 3015 1 1 8 LYS CA C -7.373 3.357 -3.109 1.00 . A A . 8 LYS CA 1 1
6 3016 1 1 8 LYS CB C -7.520 4.882 -3.155 1.00 . A A . 8 LYS CB 1 1
6 3017 1 1 8 LYS CD C -7.669 7.004 -1.807 1.00 . A A . 8 LYS CD 1 1
6 3018 1 1 8 LYS CE C -9.187 7.067 -1.878 1.00 . A A . 8 LYS CE 1 1
6 3019 1 1 8 LYS CG C -7.167 5.570 -1.844 1.00 . A A . 8 LYS CG 1 1
6 3020 1 1 8 LYS H H -8.949 3.323 -1.697 1.00 . A A . 8 LYS H 1 1
6 3021 1 1 8 LYS HA H -7.426 2.970 -4.116 1.00 . A A . 8 LYS HA 1 1
6 3022 1 1 8 LYS HB2 H -6.871 5.272 -3.926 1.00 . A A . 8 LYS HB2 1 1
6 3023 1 1 8 LYS HB3 H -8.542 5.127 -3.401 1.00 . A A . 8 LYS HB3 1 1
6 3024 1 1 8 LYS HD2 H -7.342 7.466 -0.887 1.00 . A A . 8 LYS HD2 1 1
6 3025 1 1 8 LYS HD3 H -7.256 7.542 -2.648 1.00 . A A . 8 LYS HD3 1 1
6 3026 1 1 8 LYS HE2 H -9.587 6.098 -1.619 1.00 . A A . 8 LYS HE2 1 1
6 3027 1 1 8 LYS HE3 H -9.537 7.802 -1.169 1.00 . A A . 8 LYS HE3 1 1
6 3028 1 1 8 LYS HG2 H -7.618 5.022 -1.030 1.00 . A A . 8 LYS HG2 1 1
6 3029 1 1 8 LYS HG3 H -6.094 5.572 -1.729 1.00 . A A . 8 LYS HG3 1 1
6 3030 1 1 8 LYS HZ1 H -9.862 6.583 -3.794 1.00 . A A . 8 LYS HZ1 1 1
6 3031 1 1 8 LYS HZ2 H -8.941 7.999 -3.731 1.00 . A A . 8 LYS HZ2 1 1
6 3032 1 1 8 LYS HZ3 H -10.536 8.003 -3.168 1.00 . A A . 8 LYS HZ3 1 1
6 3033 1 1 8 LYS N N -8.466 2.768 -2.345 1.00 . A A . 8 LYS N 1 1
6 3034 1 1 8 LYS NZ N -9.665 7.439 -3.238 1.00 . A A . 8 LYS NZ 1 1
6 3035 1 1 8 LYS O O -5.023 2.871 -3.219 1.00 . A A . 8 LYS O 1 1
6 3036 1 1 9 LYS C C -5.034 1.394 0.589 1.00 . A A . 9 LYS C 1 1
6 3037 1 1 9 LYS CA C -4.770 2.438 -0.493 1.00 . A A . 9 LYS CA 1 1
6 3038 1 1 9 LYS CB C -4.142 3.685 0.129 1.00 . A A . 9 LYS CB 1 1
6 3039 1 1 9 LYS CD C -5.790 3.906 2.018 1.00 . A A . 9 LYS CD 1 1
6 3040 1 1 9 LYS CE C -6.589 4.886 2.860 1.00 . A A . 9 LYS CE 1 1
6 3041 1 1 9 LYS CG C -5.146 4.593 0.824 1.00 . A A . 9 LYS CG 1 1
6 3042 1 1 9 LYS H H -6.826 2.900 -0.679 1.00 . A A . 9 LYS H 1 1
6 3043 1 1 9 LYS HA H -4.083 2.022 -1.215 1.00 . A A . 9 LYS HA 1 1
6 3044 1 1 9 LYS HB2 H -3.406 3.378 0.853 1.00 . A A . 9 LYS HB2 1 1
6 3045 1 1 9 LYS HB3 H -3.654 4.254 -0.649 1.00 . A A . 9 LYS HB3 1 1
6 3046 1 1 9 LYS HD2 H -6.453 3.131 1.662 1.00 . A A . 9 LYS HD2 1 1
6 3047 1 1 9 LYS HD3 H -5.015 3.466 2.629 1.00 . A A . 9 LYS HD3 1 1
6 3048 1 1 9 LYS HE2 H -7.161 5.524 2.203 1.00 . A A . 9 LYS HE2 1 1
6 3049 1 1 9 LYS HE3 H -7.263 4.329 3.496 1.00 . A A . 9 LYS HE3 1 1
6 3050 1 1 9 LYS HG2 H -4.638 5.482 1.164 1.00 . A A . 9 LYS HG2 1 1
6 3051 1 1 9 LYS HG3 H -5.917 4.865 0.119 1.00 . A A . 9 LYS HG3 1 1
6 3052 1 1 9 LYS HZ1 H -6.106 6.692 3.793 1.00 . A A . 9 LYS HZ1 1 1
6 3053 1 1 9 LYS HZ2 H -4.761 5.799 3.292 1.00 . A A . 9 LYS HZ2 1 1
6 3054 1 1 9 LYS HZ3 H -5.627 5.322 4.663 1.00 . A A . 9 LYS HZ3 1 1
6 3055 1 1 9 LYS N N -5.998 2.792 -1.193 1.00 . A A . 9 LYS N 1 1
6 3056 1 1 9 LYS NZ N -5.709 5.734 3.712 1.00 . A A . 9 LYS NZ 1 1
6 3057 1 1 9 LYS O O -4.521 1.495 1.703 1.00 . A A . 9 LYS O 1 1
6 3058 1 1 10 TYR C C -6.212 -2.018 0.481 1.00 . A A . 10 TYR C 1 1
6 3059 1 1 10 TYR CA C -6.165 -0.672 1.191 1.00 . A A . 10 TYR CA 1 1
6 3060 1 1 10 TYR CB C -7.511 -0.389 1.863 1.00 . A A . 10 TYR CB 1 1
6 3061 1 1 10 TYR CD1 C -7.877 -2.599 3.028 1.00 . A A . 10 TYR CD1 1 1
6 3062 1 1 10 TYR CD2 C -7.871 -0.615 4.351 1.00 . A A . 10 TYR CD2 1 1
6 3063 1 1 10 TYR CE1 C -8.103 -3.358 4.161 1.00 . A A . 10 TYR CE1 1 1
6 3064 1 1 10 TYR CE2 C -8.096 -1.368 5.488 1.00 . A A . 10 TYR CE2 1 1
6 3065 1 1 10 TYR CG C -7.757 -1.217 3.104 1.00 . A A . 10 TYR CG 1 1
6 3066 1 1 10 TYR CZ C -8.212 -2.739 5.387 1.00 . A A . 10 TYR CZ 1 1
6 3067 1 1 10 TYR H H -6.212 0.366 -0.653 1.00 . A A . 10 TYR H 1 1
6 3068 1 1 10 TYR HA H -5.392 -0.700 1.947 1.00 . A A . 10 TYR HA 1 1
6 3069 1 1 10 TYR HB2 H -7.552 0.652 2.146 1.00 . A A . 10 TYR HB2 1 1
6 3070 1 1 10 TYR HB3 H -8.304 -0.596 1.160 1.00 . A A . 10 TYR HB3 1 1
6 3071 1 1 10 TYR HD1 H -7.792 -3.083 2.066 1.00 . A A . 10 TYR HD1 1 1
6 3072 1 1 10 TYR HD2 H -7.781 0.458 4.426 1.00 . A A . 10 TYR HD2 1 1
6 3073 1 1 10 TYR HE1 H -8.193 -4.432 4.081 1.00 . A A . 10 TYR HE1 1 1
6 3074 1 1 10 TYR HE2 H -8.182 -0.883 6.449 1.00 . A A . 10 TYR HE2 1 1
6 3075 1 1 10 TYR HH H -7.685 -3.410 7.110 1.00 . A A . 10 TYR HH 1 1
6 3076 1 1 10 TYR N N -5.835 0.392 0.251 1.00 . A A . 10 TYR N 1 1
6 3077 1 1 10 TYR O O -6.879 -2.165 -0.543 1.00 . A A . 10 TYR O 1 1
6 3078 1 1 10 TYR OH O -8.436 -3.492 6.518 1.00 . A A . 10 TYR OH 1 1
6 3079 1 1 11 CYS C C -6.659 -5.166 0.894 1.00 . A A . 11 CYS C 1 1
6 3080 1 1 11 CYS CA C -5.472 -4.330 0.428 1.00 . A A . 11 CYS CA 1 1
6 3081 1 1 11 CYS CB C -4.162 -5.048 0.756 1.00 . A A . 11 CYS CB 1 1
6 3082 1 1 11 CYS H H -4.986 -2.825 1.842 1.00 . A A . 11 CYS H 1 1
6 3083 1 1 11 CYS HA H -5.541 -4.206 -0.643 1.00 . A A . 11 CYS HA 1 1
6 3084 1 1 11 CYS HB2 H -3.338 -4.368 0.610 1.00 . A A . 11 CYS HB2 1 1
6 3085 1 1 11 CYS HB3 H -4.180 -5.369 1.786 1.00 . A A . 11 CYS HB3 1 1
6 3086 1 1 11 CYS N N -5.501 -3.000 1.026 1.00 . A A . 11 CYS N 1 1
6 3087 1 1 11 CYS O O -6.886 -5.332 2.093 1.00 . A A . 11 CYS O 1 1
6 3088 1 1 11 CYS SG S -3.859 -6.516 -0.279 1.00 . A A . 11 CYS SG 1 1
6 3089 1 1 12 SER C C -8.192 -7.984 0.417 1.00 . A A . 12 SER C 1 1
6 3090 1 1 12 SER CA C -8.577 -6.519 0.221 1.00 . A A . 12 SER CA 1 1
6 3091 1 1 12 SER CB C -9.603 -6.398 -0.908 1.00 . A A . 12 SER CB 1 1
6 3092 1 1 12 SER H H -7.167 -5.524 -1.001 1.00 . A A . 12 SER H 1 1
6 3093 1 1 12 SER HA H -9.022 -6.153 1.135 1.00 . A A . 12 SER HA 1 1
6 3094 1 1 12 SER HB2 H -10.191 -7.303 -0.956 1.00 . A A . 12 SER HB2 1 1
6 3095 1 1 12 SER HB3 H -10.253 -5.558 -0.713 1.00 . A A . 12 SER HB3 1 1
6 3096 1 1 12 SER HG H -9.144 -5.313 -2.473 1.00 . A A . 12 SER HG 1 1
6 3097 1 1 12 SER N N -7.410 -5.692 -0.069 1.00 . A A . 12 SER N 1 1
6 3098 1 1 12 SER O O -9.033 -8.875 0.300 1.00 . A A . 12 SER O 1 1
6 3099 1 1 12 SER OG O -8.965 -6.202 -2.159 1.00 . A A . 12 SER OG 1 1
6 3100 1 1 13 THR C C -5.547 -9.667 2.150 1.00 . A A . 13 THR C 1 1
6 3101 1 1 13 THR CA C -6.432 -9.586 0.911 1.00 . A A . 13 THR CA 1 1
6 3102 1 1 13 THR CB C -5.652 -10.056 -0.316 1.00 . A A . 13 THR CB 1 1
6 3103 1 1 13 THR CG2 C -5.175 -11.488 -0.208 1.00 . A A . 13 THR CG2 1 1
6 3104 1 1 13 THR H H -6.295 -7.488 0.783 1.00 . A A . 13 THR H 1 1
6 3105 1 1 13 THR HA H -7.287 -10.225 1.051 1.00 . A A . 13 THR HA 1 1
6 3106 1 1 13 THR HB H -4.784 -9.426 -0.440 1.00 . A A . 13 THR HB 1 1
6 3107 1 1 13 THR HG1 H -6.795 -9.063 -1.558 1.00 . A A . 13 THR HG1 1 1
6 3108 1 1 13 THR HG21 H -4.196 -11.576 -0.655 1.00 . A A . 13 THR HG21 1 1
6 3109 1 1 13 THR HG22 H -5.866 -12.138 -0.725 1.00 . A A . 13 THR HG22 1 1
6 3110 1 1 13 THR HG23 H -5.121 -11.773 0.832 1.00 . A A . 13 THR HG23 1 1
6 3111 1 1 13 THR N N -6.920 -8.230 0.709 1.00 . A A . 13 THR N 1 1
6 3112 1 1 13 THR O O -5.553 -10.671 2.861 1.00 . A A . 13 THR O 1 1
6 3113 1 1 13 THR OG1 O -6.446 -9.955 -1.485 1.00 . A A . 13 THR OG1 1 1
6 3114 1 1 14 CYS C C -4.521 -7.759 4.707 1.00 . A A . 14 CYS C 1 1
6 3115 1 1 14 CYS CA C -3.905 -8.566 3.565 1.00 . A A . 14 CYS CA 1 1
6 3116 1 1 14 CYS CB C -2.550 -7.969 3.182 1.00 . A A . 14 CYS CB 1 1
6 3117 1 1 14 CYS H H -4.829 -7.829 1.803 1.00 . A A . 14 CYS H 1 1
6 3118 1 1 14 CYS HA H -3.758 -9.581 3.899 1.00 . A A . 14 CYS HA 1 1
6 3119 1 1 14 CYS HB2 H -2.690 -6.946 2.871 1.00 . A A . 14 CYS HB2 1 1
6 3120 1 1 14 CYS HB3 H -1.900 -7.992 4.043 1.00 . A A . 14 CYS HB3 1 1
6 3121 1 1 14 CYS N N -4.790 -8.604 2.405 1.00 . A A . 14 CYS N 1 1
6 3122 1 1 14 CYS O O -3.953 -7.685 5.797 1.00 . A A . 14 CYS O 1 1
6 3123 1 1 14 CYS SG S -1.707 -8.848 1.829 1.00 . A A . 14 CYS SG 1 1
6 3124 1 1 15 ASP C C -5.448 -5.240 5.967 1.00 . A A . 15 ASP C 1 1
6 3125 1 1 15 ASP CA C -6.358 -6.355 5.469 1.00 . A A . 15 ASP CA 1 1
6 3126 1 1 15 ASP CB C -6.796 -7.243 6.634 1.00 . A A . 15 ASP CB 1 1
6 3127 1 1 15 ASP CG C -8.284 -7.149 6.907 1.00 . A A . 15 ASP CG 1 1
6 3128 1 1 15 ASP H H -6.087 -7.245 3.570 1.00 . A A . 15 ASP H 1 1
6 3129 1 1 15 ASP HA H -7.230 -5.914 5.013 1.00 . A A . 15 ASP HA 1 1
6 3130 1 1 15 ASP HB2 H -6.555 -8.268 6.403 1.00 . A A . 15 ASP HB2 1 1
6 3131 1 1 15 ASP HB3 H -6.265 -6.945 7.527 1.00 . A A . 15 ASP HB3 1 1
6 3132 1 1 15 ASP N N -5.679 -7.154 4.455 1.00 . A A . 15 ASP N 1 1
6 3133 1 1 15 ASP O O -5.437 -4.911 7.154 1.00 . A A . 15 ASP O 1 1
6 3134 1 1 15 ASP OD1 O -9.044 -6.863 5.958 1.00 . A A . 15 ASP OD1 1 1
6 3135 1 1 15 ASP OD2 O -8.690 -7.361 8.068 1.00 . A A . 15 ASP OD2 1 1
6 3136 1 1 16 ILE C C -4.189 -2.285 4.711 1.00 . A A . 16 ILE C 1 1
6 3137 1 1 16 ILE CA C -3.764 -3.587 5.378 1.00 . A A . 16 ILE CA 1 1
6 3138 1 1 16 ILE CB C -2.322 -3.922 4.947 1.00 . A A . 16 ILE CB 1 1
6 3139 1 1 16 ILE CD1 C -2.048 -5.715 6.732 1.00 . A A . 16 ILE CD1 1 1
6 3140 1 1 16 ILE CG1 C -1.996 -5.385 5.256 1.00 . A A . 16 ILE CG1 1 1
6 3141 1 1 16 ILE CG2 C -1.333 -2.997 5.639 1.00 . A A . 16 ILE CG2 1 1
6 3142 1 1 16 ILE H H -4.744 -4.978 4.121 1.00 . A A . 16 ILE H 1 1
6 3143 1 1 16 ILE HA H -3.776 -3.454 6.450 1.00 . A A . 16 ILE HA 1 1
6 3144 1 1 16 ILE HB H -2.242 -3.760 3.881 1.00 . A A . 16 ILE HB 1 1
6 3145 1 1 16 ILE HD11 H -2.976 -5.357 7.150 1.00 . A A . 16 ILE HD11 1 1
6 3146 1 1 16 ILE HD12 H -1.219 -5.241 7.236 1.00 . A A . 16 ILE HD12 1 1
6 3147 1 1 16 ILE HD13 H -1.984 -6.786 6.863 1.00 . A A . 16 ILE HD13 1 1
6 3148 1 1 16 ILE HG12 H -2.707 -6.021 4.750 1.00 . A A . 16 ILE HG12 1 1
6 3149 1 1 16 ILE HG13 H -1.003 -5.609 4.899 1.00 . A A . 16 ILE HG13 1 1
6 3150 1 1 16 ILE HG21 H -1.613 -2.882 6.676 1.00 . A A . 16 ILE HG21 1 1
6 3151 1 1 16 ILE HG22 H -1.341 -2.032 5.154 1.00 . A A . 16 ILE HG22 1 1
6 3152 1 1 16 ILE HG23 H -0.341 -3.421 5.580 1.00 . A A . 16 ILE HG23 1 1
6 3153 1 1 16 ILE N N -4.685 -4.666 5.047 1.00 . A A . 16 ILE N 1 1
6 3154 1 1 16 ILE O O -4.974 -2.290 3.762 1.00 . A A . 16 ILE O 1 1
6 3155 1 1 17 SER C C -2.731 0.968 4.464 1.00 . A A . 17 SER C 1 1
6 3156 1 1 17 SER CA C -3.992 0.135 4.662 1.00 . A A . 17 SER CA 1 1
6 3157 1 1 17 SER CB C -4.966 0.873 5.585 1.00 . A A . 17 SER CB 1 1
6 3158 1 1 17 SER H H -3.046 -1.234 5.968 1.00 . A A . 17 SER H 1 1
6 3159 1 1 17 SER HA H -4.465 -0.018 3.702 1.00 . A A . 17 SER HA 1 1
6 3160 1 1 17 SER HB2 H -4.723 1.925 5.594 1.00 . A A . 17 SER HB2 1 1
6 3161 1 1 17 SER HB3 H -5.974 0.739 5.222 1.00 . A A . 17 SER HB3 1 1
6 3162 1 1 17 SER HG H -4.020 0.569 7.274 1.00 . A A . 17 SER HG 1 1
6 3163 1 1 17 SER N N -3.666 -1.173 5.212 1.00 . A A . 17 SER N 1 1
6 3164 1 1 17 SER O O -1.709 0.730 5.106 1.00 . A A . 17 SER O 1 1
6 3165 1 1 17 SER OG O -4.888 0.376 6.910 1.00 . A A . 17 SER OG 1 1
6 3166 1 1 18 PHE C C -2.116 4.268 3.223 1.00 . A A . 18 PHE C 1 1
6 3167 1 1 18 PHE CA C -1.680 2.808 3.275 1.00 . A A . 18 PHE CA 1 1
6 3168 1 1 18 PHE CB C -1.046 2.401 1.947 1.00 . A A . 18 PHE CB 1 1
6 3169 1 1 18 PHE CD1 C 0.685 0.740 2.688 1.00 . A A . 18 PHE CD1 1 1
6 3170 1 1 18 PHE CD2 C -1.064 -0.007 1.249 1.00 . A A . 18 PHE CD2 1 1
6 3171 1 1 18 PHE CE1 C 1.220 -0.535 2.705 1.00 . A A . 18 PHE CE1 1 1
6 3172 1 1 18 PHE CE2 C -0.534 -1.283 1.262 1.00 . A A . 18 PHE CE2 1 1
6 3173 1 1 18 PHE CG C -0.461 1.017 1.961 1.00 . A A . 18 PHE CG 1 1
6 3174 1 1 18 PHE CZ C 0.608 -1.548 1.991 1.00 . A A . 18 PHE CZ 1 1
6 3175 1 1 18 PHE H H -3.647 2.082 3.082 1.00 . A A . 18 PHE H 1 1
6 3176 1 1 18 PHE HA H -0.954 2.686 4.065 1.00 . A A . 18 PHE HA 1 1
6 3177 1 1 18 PHE HB2 H -1.797 2.433 1.172 1.00 . A A . 18 PHE HB2 1 1
6 3178 1 1 18 PHE HB3 H -0.260 3.096 1.704 1.00 . A A . 18 PHE HB3 1 1
6 3179 1 1 18 PHE HD1 H 1.162 1.532 3.246 1.00 . A A . 18 PHE HD1 1 1
6 3180 1 1 18 PHE HD2 H -1.957 0.198 0.680 1.00 . A A . 18 PHE HD2 1 1
6 3181 1 1 18 PHE HE1 H 2.114 -0.738 3.275 1.00 . A A . 18 PHE HE1 1 1
6 3182 1 1 18 PHE HE2 H -1.013 -2.073 0.703 1.00 . A A . 18 PHE HE2 1 1
6 3183 1 1 18 PHE HZ H 1.023 -2.545 2.002 1.00 . A A . 18 PHE HZ 1 1
6 3184 1 1 18 PHE N N -2.810 1.943 3.566 1.00 . A A . 18 PHE N 1 1
6 3185 1 1 18 PHE O O -3.102 4.611 2.574 1.00 . A A . 18 PHE O 1 1
6 3186 1 1 19 ASN C C -1.198 7.251 2.670 1.00 . A A . 19 ASN C 1 1
6 3187 1 1 19 ASN CA C -1.691 6.551 3.937 1.00 . A A . 19 ASN CA 1 1
6 3188 1 1 19 ASN CB C -1.070 7.208 5.171 1.00 . A A . 19 ASN CB 1 1
6 3189 1 1 19 ASN CG C -2.009 7.206 6.361 1.00 . A A . 19 ASN CG 1 1
6 3190 1 1 19 ASN H H -0.603 4.796 4.411 1.00 . A A . 19 ASN H 1 1
6 3191 1 1 19 ASN HA H -2.765 6.651 3.990 1.00 . A A . 19 ASN HA 1 1
6 3192 1 1 19 ASN HB2 H -0.173 6.674 5.443 1.00 . A A . 19 ASN HB2 1 1
6 3193 1 1 19 ASN HB3 H -0.818 8.232 4.937 1.00 . A A . 19 ASN HB3 1 1
6 3194 1 1 19 ASN HD21 H -2.162 5.225 6.268 1.00 . A A . 19 ASN HD21 1 1
6 3195 1 1 19 ASN HD22 H -3.067 5.990 7.526 1.00 . A A . 19 ASN HD22 1 1
6 3196 1 1 19 ASN N N -1.377 5.127 3.911 1.00 . A A . 19 ASN N 1 1
6 3197 1 1 19 ASN ND2 N -2.458 6.020 6.758 1.00 . A A . 19 ASN ND2 1 1
6 3198 1 1 19 ASN O O -1.403 8.453 2.498 1.00 . A A . 19 ASN O 1 1
6 3199 1 1 19 ASN OD1 O -2.329 8.256 6.917 1.00 . A A . 19 ASN OD1 1 1
6 3200 1 1 20 TYR C C -0.274 6.087 -0.618 1.00 . A A . 20 TYR C 1 1
6 3201 1 1 20 TYR CA C -0.036 7.050 0.539 1.00 . A A . 20 TYR CA 1 1
6 3202 1 1 20 TYR CB C 1.456 7.356 0.668 1.00 . A A . 20 TYR CB 1 1
6 3203 1 1 20 TYR CD1 C 1.176 9.830 1.082 1.00 . A A . 20 TYR CD1 1 1
6 3204 1 1 20 TYR CD2 C 2.605 8.600 2.540 1.00 . A A . 20 TYR CD2 1 1
6 3205 1 1 20 TYR CE1 C 1.443 10.988 1.788 1.00 . A A . 20 TYR CE1 1 1
6 3206 1 1 20 TYR CE2 C 2.878 9.753 3.252 1.00 . A A . 20 TYR CE2 1 1
6 3207 1 1 20 TYR CG C 1.751 8.619 1.444 1.00 . A A . 20 TYR CG 1 1
6 3208 1 1 20 TYR CZ C 2.294 10.943 2.873 1.00 . A A . 20 TYR CZ 1 1
6 3209 1 1 20 TYR H H -0.417 5.545 1.972 1.00 . A A . 20 TYR H 1 1
6 3210 1 1 20 TYR HA H -0.567 7.968 0.340 1.00 . A A . 20 TYR HA 1 1
6 3211 1 1 20 TYR HB2 H 1.941 6.535 1.174 1.00 . A A . 20 TYR HB2 1 1
6 3212 1 1 20 TYR HB3 H 1.881 7.465 -0.320 1.00 . A A . 20 TYR HB3 1 1
6 3213 1 1 20 TYR HD1 H 0.509 9.862 0.232 1.00 . A A . 20 TYR HD1 1 1
6 3214 1 1 20 TYR HD2 H 3.061 7.667 2.835 1.00 . A A . 20 TYR HD2 1 1
6 3215 1 1 20 TYR HE1 H 0.985 11.919 1.491 1.00 . A A . 20 TYR HE1 1 1
6 3216 1 1 20 TYR HE2 H 3.544 9.718 4.101 1.00 . A A . 20 TYR HE2 1 1
6 3217 1 1 20 TYR HH H 2.941 12.750 2.990 1.00 . A A . 20 TYR HH 1 1
6 3218 1 1 20 TYR N N -0.551 6.496 1.785 1.00 . A A . 20 TYR N 1 1
6 3219 1 1 20 TYR O O 0.154 4.934 -0.577 1.00 . A A . 20 TYR O 1 1
6 3220 1 1 20 TYR OH O 2.563 12.093 3.580 1.00 . A A . 20 TYR OH 1 1
6 3221 1 1 21 VAL C C 0.006 5.078 -3.357 1.00 . A A . 21 VAL C 1 1
6 3222 1 1 21 VAL CA C -1.255 5.750 -2.822 1.00 . A A . 21 VAL CA 1 1
6 3223 1 1 21 VAL CB C -1.891 6.588 -3.948 1.00 . A A . 21 VAL CB 1 1
6 3224 1 1 21 VAL CG1 C -2.376 5.689 -5.074 1.00 . A A . 21 VAL CG1 1 1
6 3225 1 1 21 VAL CG2 C -3.030 7.436 -3.403 1.00 . A A . 21 VAL CG2 1 1
6 3226 1 1 21 VAL H H -1.274 7.496 -1.625 1.00 . A A . 21 VAL H 1 1
6 3227 1 1 21 VAL HA H -1.961 4.987 -2.527 1.00 . A A . 21 VAL HA 1 1
6 3228 1 1 21 VAL HB H -1.136 7.251 -4.347 1.00 . A A . 21 VAL HB 1 1
6 3229 1 1 21 VAL HG11 H -3.000 6.259 -5.747 1.00 . A A . 21 VAL HG11 1 1
6 3230 1 1 21 VAL HG12 H -2.948 4.871 -4.661 1.00 . A A . 21 VAL HG12 1 1
6 3231 1 1 21 VAL HG13 H -1.528 5.298 -5.615 1.00 . A A . 21 VAL HG13 1 1
6 3232 1 1 21 VAL HG21 H -3.489 6.929 -2.566 1.00 . A A . 21 VAL HG21 1 1
6 3233 1 1 21 VAL HG22 H -3.767 7.589 -4.178 1.00 . A A . 21 VAL HG22 1 1
6 3234 1 1 21 VAL HG23 H -2.645 8.391 -3.078 1.00 . A A . 21 VAL HG23 1 1
6 3235 1 1 21 VAL N N -0.959 6.568 -1.651 1.00 . A A . 21 VAL N 1 1
6 3236 1 1 21 VAL O O -0.053 3.988 -3.926 1.00 . A A . 21 VAL O 1 1
6 3237 1 1 22 LYS C C 2.769 3.920 -2.873 1.00 . A A . 22 LYS C 1 1
6 3238 1 1 22 LYS CA C 2.420 5.199 -3.622 1.00 . A A . 22 LYS CA 1 1
6 3239 1 1 22 LYS CB C 3.532 6.235 -3.434 1.00 . A A . 22 LYS CB 1 1
6 3240 1 1 22 LYS CD C 2.781 8.633 -3.394 1.00 . A A . 22 LYS CD 1 1
6 3241 1 1 22 LYS CE C 1.783 9.482 -4.164 1.00 . A A . 22 LYS CE 1 1
6 3242 1 1 22 LYS CG C 3.327 7.501 -4.250 1.00 . A A . 22 LYS CG 1 1
6 3243 1 1 22 LYS H H 1.127 6.597 -2.700 1.00 . A A . 22 LYS H 1 1
6 3244 1 1 22 LYS HA H 2.327 4.969 -4.672 1.00 . A A . 22 LYS HA 1 1
6 3245 1 1 22 LYS HB2 H 3.581 6.507 -2.391 1.00 . A A . 22 LYS HB2 1 1
6 3246 1 1 22 LYS HB3 H 4.472 5.792 -3.727 1.00 . A A . 22 LYS HB3 1 1
6 3247 1 1 22 LYS HD2 H 2.289 8.214 -2.530 1.00 . A A . 22 LYS HD2 1 1
6 3248 1 1 22 LYS HD3 H 3.602 9.258 -3.076 1.00 . A A . 22 LYS HD3 1 1
6 3249 1 1 22 LYS HE2 H 2.310 10.303 -4.628 1.00 . A A . 22 LYS HE2 1 1
6 3250 1 1 22 LYS HE3 H 1.325 8.873 -4.931 1.00 . A A . 22 LYS HE3 1 1
6 3251 1 1 22 LYS HG2 H 4.273 7.805 -4.670 1.00 . A A . 22 LYS HG2 1 1
6 3252 1 1 22 LYS HG3 H 2.627 7.294 -5.047 1.00 . A A . 22 LYS HG3 1 1
6 3253 1 1 22 LYS HZ1 H 1.102 10.212 -2.330 1.00 . A A . 22 LYS HZ1 1 1
6 3254 1 1 22 LYS HZ2 H -0.065 9.349 -3.200 1.00 . A A . 22 LYS HZ2 1 1
6 3255 1 1 22 LYS HZ3 H 0.350 10.920 -3.670 1.00 . A A . 22 LYS HZ3 1 1
6 3256 1 1 22 LYS N N 1.144 5.734 -3.165 1.00 . A A . 22 LYS N 1 1
6 3257 1 1 22 LYS NZ N 0.718 10.029 -3.279 1.00 . A A . 22 LYS NZ 1 1
6 3258 1 1 22 LYS O O 3.359 3.000 -3.440 1.00 . A A . 22 LYS O 1 1
6 3259 1 1 23 THR C C 1.784 1.529 -1.207 1.00 . A A . 23 THR C 1 1
6 3260 1 1 23 THR CA C 2.673 2.689 -0.786 1.00 . A A . 23 THR CA 1 1
6 3261 1 1 23 THR CB C 2.471 3.001 0.697 1.00 . A A . 23 THR CB 1 1
6 3262 1 1 23 THR CG2 C 3.480 2.321 1.597 1.00 . A A . 23 THR CG2 1 1
6 3263 1 1 23 THR H H 1.927 4.626 -1.200 1.00 . A A . 23 THR H 1 1
6 3264 1 1 23 THR HA H 3.700 2.410 -0.951 1.00 . A A . 23 THR HA 1 1
6 3265 1 1 23 THR HB H 1.487 2.667 0.993 1.00 . A A . 23 THR HB 1 1
6 3266 1 1 23 THR HG1 H 3.450 4.696 0.753 1.00 . A A . 23 THR HG1 1 1
6 3267 1 1 23 THR HG21 H 4.475 2.646 1.332 1.00 . A A . 23 THR HG21 1 1
6 3268 1 1 23 THR HG22 H 3.406 1.250 1.474 1.00 . A A . 23 THR HG22 1 1
6 3269 1 1 23 THR HG23 H 3.278 2.581 2.626 1.00 . A A . 23 THR HG23 1 1
6 3270 1 1 23 THR N N 2.398 3.864 -1.599 1.00 . A A . 23 THR N 1 1
6 3271 1 1 23 THR O O 2.231 0.385 -1.277 1.00 . A A . 23 THR O 1 1
6 3272 1 1 23 THR OG1 O 2.556 4.395 0.933 1.00 . A A . 23 THR OG1 1 1
6 3273 1 1 24 TYR C C 0.073 0.181 -3.234 1.00 . A A . 24 TYR C 1 1
6 3274 1 1 24 TYR CA C -0.415 0.815 -1.942 1.00 . A A . 24 TYR CA 1 1
6 3275 1 1 24 TYR CB C -1.801 1.424 -2.147 1.00 . A A . 24 TYR CB 1 1
6 3276 1 1 24 TYR CD1 C -3.204 -0.653 -1.828 1.00 . A A . 24 TYR CD1 1 1
6 3277 1 1 24 TYR CD2 C -3.453 0.572 -3.857 1.00 . A A . 24 TYR CD2 1 1
6 3278 1 1 24 TYR CE1 C -4.151 -1.563 -2.256 1.00 . A A . 24 TYR CE1 1 1
6 3279 1 1 24 TYR CE2 C -4.402 -0.334 -4.292 1.00 . A A . 24 TYR CE2 1 1
6 3280 1 1 24 TYR CG C -2.839 0.428 -2.619 1.00 . A A . 24 TYR CG 1 1
6 3281 1 1 24 TYR CZ C -4.747 -1.399 -3.488 1.00 . A A . 24 TYR CZ 1 1
6 3282 1 1 24 TYR H H 0.231 2.767 -1.444 1.00 . A A . 24 TYR H 1 1
6 3283 1 1 24 TYR HA H -0.467 0.055 -1.177 1.00 . A A . 24 TYR HA 1 1
6 3284 1 1 24 TYR HB2 H -2.140 1.842 -1.214 1.00 . A A . 24 TYR HB2 1 1
6 3285 1 1 24 TYR HB3 H -1.734 2.210 -2.884 1.00 . A A . 24 TYR HB3 1 1
6 3286 1 1 24 TYR HD1 H -2.735 -0.779 -0.862 1.00 . A A . 24 TYR HD1 1 1
6 3287 1 1 24 TYR HD2 H -3.180 1.407 -4.485 1.00 . A A . 24 TYR HD2 1 1
6 3288 1 1 24 TYR HE1 H -4.422 -2.397 -1.625 1.00 . A A . 24 TYR HE1 1 1
6 3289 1 1 24 TYR HE2 H -4.868 -0.205 -5.257 1.00 . A A . 24 TYR HE2 1 1
6 3290 1 1 24 TYR HH H -5.407 -2.694 -4.746 1.00 . A A . 24 TYR HH 1 1
6 3291 1 1 24 TYR N N 0.527 1.834 -1.505 1.00 . A A . 24 TYR N 1 1
6 3292 1 1 24 TYR O O -0.137 -1.006 -3.481 1.00 . A A . 24 TYR O 1 1
6 3293 1 1 24 TYR OH O -5.692 -2.302 -3.917 1.00 . A A . 24 TYR OH 1 1
6 3294 1 1 25 LEU C C 2.535 -0.323 -5.043 1.00 . A A . 25 LEU C 1 1
6 3295 1 1 25 LEU CA C 1.294 0.512 -5.308 1.00 . A A . 25 LEU CA 1 1
6 3296 1 1 25 LEU CB C 1.635 1.691 -6.222 1.00 . A A . 25 LEU CB 1 1
6 3297 1 1 25 LEU CD1 C 0.876 3.634 -7.613 1.00 . A A . 25 LEU CD1 1 1
6 3298 1 1 25 LEU CD2 C -0.376 1.472 -7.701 1.00 . A A . 25 LEU CD2 1 1
6 3299 1 1 25 LEU CG C 0.428 2.416 -6.821 1.00 . A A . 25 LEU CG 1 1
6 3300 1 1 25 LEU H H 0.894 1.920 -3.778 1.00 . A A . 25 LEU H 1 1
6 3301 1 1 25 LEU HA H 0.549 -0.106 -5.786 1.00 . A A . 25 LEU HA 1 1
6 3302 1 1 25 LEU HB2 H 2.213 2.406 -5.653 1.00 . A A . 25 LEU HB2 1 1
6 3303 1 1 25 LEU HB3 H 2.245 1.324 -7.034 1.00 . A A . 25 LEU HB3 1 1
6 3304 1 1 25 LEU HD11 H 0.010 4.202 -7.921 1.00 . A A . 25 LEU HD11 1 1
6 3305 1 1 25 LEU HD12 H 1.426 3.314 -8.486 1.00 . A A . 25 LEU HD12 1 1
6 3306 1 1 25 LEU HD13 H 1.510 4.252 -6.995 1.00 . A A . 25 LEU HD13 1 1
6 3307 1 1 25 LEU HD21 H -0.977 0.824 -7.079 1.00 . A A . 25 LEU HD21 1 1
6 3308 1 1 25 LEU HD22 H 0.297 0.874 -8.298 1.00 . A A . 25 LEU HD22 1 1
6 3309 1 1 25 LEU HD23 H -1.021 2.045 -8.351 1.00 . A A . 25 LEU HD23 1 1
6 3310 1 1 25 LEU HG H -0.213 2.755 -6.020 1.00 . A A . 25 LEU HG 1 1
6 3311 1 1 25 LEU N N 0.747 0.986 -4.046 1.00 . A A . 25 LEU N 1 1
6 3312 1 1 25 LEU O O 2.738 -1.375 -5.651 1.00 . A A . 25 LEU O 1 1
6 3313 1 1 26 ALA C C 4.265 -1.891 -3.113 1.00 . A A . 26 ALA C 1 1
6 3314 1 1 26 ALA CA C 4.579 -0.540 -3.747 1.00 . A A . 26 ALA CA 1 1
6 3315 1 1 26 ALA CB C 5.406 0.313 -2.798 1.00 . A A . 26 ALA CB 1 1
6 3316 1 1 26 ALA H H 3.136 0.994 -3.667 1.00 . A A . 26 ALA H 1 1
6 3317 1 1 26 ALA HA H 5.154 -0.698 -4.645 1.00 . A A . 26 ALA HA 1 1
6 3318 1 1 26 ALA HB1 H 6.118 0.895 -3.364 1.00 . A A . 26 ALA HB1 1 1
6 3319 1 1 26 ALA HB2 H 5.932 -0.325 -2.105 1.00 . A A . 26 ALA HB2 1 1
6 3320 1 1 26 ALA HB3 H 4.754 0.978 -2.251 1.00 . A A . 26 ALA HB3 1 1
6 3321 1 1 26 ALA N N 3.359 0.154 -4.117 1.00 . A A . 26 ALA N 1 1
6 3322 1 1 26 ALA O O 5.041 -2.838 -3.238 1.00 . A A . 26 ALA O 1 1
6 3323 1 1 27 HIS C C 2.323 -4.268 -2.822 1.00 . A A . 27 HIS C 1 1
6 3324 1 1 27 HIS CA C 2.719 -3.219 -1.786 1.00 . A A . 27 HIS CA 1 1
6 3325 1 1 27 HIS CB C 1.559 -2.969 -0.818 1.00 . A A . 27 HIS CB 1 1
6 3326 1 1 27 HIS CD2 C -0.184 -4.875 -0.643 1.00 . A A . 27 HIS CD2 1 1
6 3327 1 1 27 HIS CE1 C 0.727 -6.053 0.923 1.00 . A A . 27 HIS CE1 1 1
6 3328 1 1 27 HIS CG C 0.951 -4.229 -0.280 1.00 . A A . 27 HIS CG 1 1
6 3329 1 1 27 HIS H H 2.540 -1.188 -2.366 1.00 . A A . 27 HIS H 1 1
6 3330 1 1 27 HIS HA H 3.567 -3.589 -1.227 1.00 . A A . 27 HIS HA 1 1
6 3331 1 1 27 HIS HB2 H 1.914 -2.388 0.019 1.00 . A A . 27 HIS HB2 1 1
6 3332 1 1 27 HIS HB3 H 0.784 -2.418 -1.330 1.00 . A A . 27 HIS HB3 1 1
6 3333 1 1 27 HIS HD1 H 2.351 -4.790 1.196 1.00 . A A . 27 HIS HD1 1 1
6 3334 1 1 27 HIS HD2 H -0.881 -4.554 -1.403 1.00 . A A . 27 HIS HD2 1 1
6 3335 1 1 27 HIS HE1 H 0.925 -6.831 1.644 1.00 . A A . 27 HIS HE1 1 1
6 3336 1 1 27 HIS N N 3.123 -1.976 -2.433 1.00 . A A . 27 HIS N 1 1
6 3337 1 1 27 HIS ND1 N 1.517 -4.989 0.720 1.00 . A A . 27 HIS ND1 1 1
6 3338 1 1 27 HIS NE2 N -0.318 -6.029 0.121 1.00 . A A . 27 HIS NE2 1 1
6 3339 1 1 27 HIS O O 2.633 -5.449 -2.674 1.00 . A A . 27 HIS O 1 1
6 3340 1 1 28 LYS C C 2.364 -5.130 -5.823 1.00 . A A . 28 LYS C 1 1
6 3341 1 1 28 LYS CA C 1.195 -4.735 -4.926 1.00 . A A . 28 LYS CA 1 1
6 3342 1 1 28 LYS CB C 0.093 -4.082 -5.763 1.00 . A A . 28 LYS CB 1 1
6 3343 1 1 28 LYS CD C -2.040 -5.404 -5.664 1.00 . A A . 28 LYS CD 1 1
6 3344 1 1 28 LYS CE C -3.085 -6.125 -6.500 1.00 . A A . 28 LYS CE 1 1
6 3345 1 1 28 LYS CG C -0.799 -5.081 -6.480 1.00 . A A . 28 LYS CG 1 1
6 3346 1 1 28 LYS H H 1.413 -2.877 -3.934 1.00 . A A . 28 LYS H 1 1
6 3347 1 1 28 LYS HA H 0.800 -5.625 -4.459 1.00 . A A . 28 LYS HA 1 1
6 3348 1 1 28 LYS HB2 H -0.525 -3.479 -5.114 1.00 . A A . 28 LYS HB2 1 1
6 3349 1 1 28 LYS HB3 H 0.551 -3.444 -6.504 1.00 . A A . 28 LYS HB3 1 1
6 3350 1 1 28 LYS HD2 H -1.760 -6.036 -4.833 1.00 . A A . 28 LYS HD2 1 1
6 3351 1 1 28 LYS HD3 H -2.464 -4.482 -5.291 1.00 . A A . 28 LYS HD3 1 1
6 3352 1 1 28 LYS HE2 H -3.048 -5.742 -7.509 1.00 . A A . 28 LYS HE2 1 1
6 3353 1 1 28 LYS HE3 H -2.854 -7.180 -6.509 1.00 . A A . 28 LYS HE3 1 1
6 3354 1 1 28 LYS HG2 H -1.102 -4.663 -7.428 1.00 . A A . 28 LYS HG2 1 1
6 3355 1 1 28 LYS HG3 H -0.242 -5.991 -6.647 1.00 . A A . 28 LYS HG3 1 1
6 3356 1 1 28 LYS HZ1 H -5.107 -6.631 -6.378 1.00 . A A . 28 LYS HZ1 1 1
6 3357 1 1 28 LYS HZ2 H -4.802 -4.979 -6.185 1.00 . A A . 28 LYS HZ2 1 1
6 3358 1 1 28 LYS HZ3 H -4.456 -6.055 -4.927 1.00 . A A . 28 LYS HZ3 1 1
6 3359 1 1 28 LYS N N 1.633 -3.830 -3.870 1.00 . A A . 28 LYS N 1 1
6 3360 1 1 28 LYS NZ N -4.458 -5.934 -5.959 1.00 . A A . 28 LYS NZ 1 1
6 3361 1 1 28 LYS O O 2.428 -6.256 -6.317 1.00 . A A . 28 LYS O 1 1
6 3362 1 1 29 GLN C C 5.581 -5.104 -6.082 1.00 . A A . 29 GLN C 1 1
6 3363 1 1 29 GLN CA C 4.451 -4.441 -6.871 1.00 . A A . 29 GLN CA 1 1
6 3364 1 1 29 GLN CB C 4.946 -3.129 -7.482 1.00 . A A . 29 GLN CB 1 1
6 3365 1 1 29 GLN CD C 5.178 -1.964 -9.712 1.00 . A A . 29 GLN CD 1 1
6 3366 1 1 29 GLN CG C 5.363 -3.255 -8.938 1.00 . A A . 29 GLN CG 1 1
6 3367 1 1 29 GLN H H 3.175 -3.315 -5.610 1.00 . A A . 29 GLN H 1 1
6 3368 1 1 29 GLN HA H 4.149 -5.104 -7.667 1.00 . A A . 29 GLN HA 1 1
6 3369 1 1 29 GLN HB2 H 4.156 -2.395 -7.419 1.00 . A A . 29 GLN HB2 1 1
6 3370 1 1 29 GLN HB3 H 5.796 -2.778 -6.916 1.00 . A A . 29 GLN HB3 1 1
6 3371 1 1 29 GLN HE21 H 6.609 -1.089 -8.643 1.00 . A A . 29 GLN HE21 1 1
6 3372 1 1 29 GLN HE22 H 5.865 -0.103 -9.850 1.00 . A A . 29 GLN HE22 1 1
6 3373 1 1 29 GLN HG2 H 6.406 -3.534 -8.977 1.00 . A A . 29 GLN HG2 1 1
6 3374 1 1 29 GLN HG3 H 4.767 -4.026 -9.405 1.00 . A A . 29 GLN HG3 1 1
6 3375 1 1 29 GLN N N 3.284 -4.194 -6.031 1.00 . A A . 29 GLN N 1 1
6 3376 1 1 29 GLN NE2 N 5.963 -0.949 -9.367 1.00 . A A . 29 GLN NE2 1 1
6 3377 1 1 29 GLN O O 6.552 -5.585 -6.666 1.00 . A A . 29 GLN O 1 1
6 3378 1 1 29 GLN OE1 O 4.340 -1.879 -10.609 1.00 . A A . 29 GLN OE1 1 1
6 3379 1 1 30 PHE C C 5.945 -6.950 -3.169 1.00 . A A . 30 PHE C 1 1
6 3380 1 1 30 PHE CA C 6.480 -5.725 -3.906 1.00 . A A . 30 PHE CA 1 1
6 3381 1 1 30 PHE CB C 7.001 -4.700 -2.897 1.00 . A A . 30 PHE CB 1 1
6 3382 1 1 30 PHE CD1 C 9.431 -5.323 -2.841 1.00 . A A . 30 PHE CD1 1 1
6 3383 1 1 30 PHE CD2 C 8.193 -5.400 -0.805 1.00 . A A . 30 PHE CD2 1 1
6 3384 1 1 30 PHE CE1 C 10.566 -5.737 -2.171 1.00 . A A . 30 PHE CE1 1 1
6 3385 1 1 30 PHE CE2 C 9.325 -5.815 -0.129 1.00 . A A . 30 PHE CE2 1 1
6 3386 1 1 30 PHE CG C 8.233 -5.150 -2.167 1.00 . A A . 30 PHE CG 1 1
6 3387 1 1 30 PHE CZ C 10.513 -5.983 -0.814 1.00 . A A . 30 PHE CZ 1 1
6 3388 1 1 30 PHE H H 4.666 -4.722 -4.341 1.00 . A A . 30 PHE H 1 1
6 3389 1 1 30 PHE HA H 7.296 -6.034 -4.541 1.00 . A A . 30 PHE HA 1 1
6 3390 1 1 30 PHE HB2 H 7.239 -3.784 -3.417 1.00 . A A . 30 PHE HB2 1 1
6 3391 1 1 30 PHE HB3 H 6.231 -4.503 -2.166 1.00 . A A . 30 PHE HB3 1 1
6 3392 1 1 30 PHE HD1 H 9.473 -5.130 -3.904 1.00 . A A . 30 PHE HD1 1 1
6 3393 1 1 30 PHE HD2 H 7.264 -5.269 -0.268 1.00 . A A . 30 PHE HD2 1 1
6 3394 1 1 30 PHE HE1 H 11.493 -5.868 -2.709 1.00 . A A . 30 PHE HE1 1 1
6 3395 1 1 30 PHE HE2 H 9.281 -6.006 0.933 1.00 . A A . 30 PHE HE2 1 1
6 3396 1 1 30 PHE HZ H 11.400 -6.307 -0.287 1.00 . A A . 30 PHE HZ 1 1
6 3397 1 1 30 PHE N N 5.456 -5.124 -4.756 1.00 . A A . 30 PHE N 1 1
6 3398 1 1 30 PHE O O 6.559 -8.017 -3.196 1.00 . A A . 30 PHE O 1 1
6 3399 1 1 31 TYR C C 3.548 -8.900 -2.699 1.00 . A A . 31 TYR C 1 1
6 3400 1 1 31 TYR CA C 4.198 -7.889 -1.759 1.00 . A A . 31 TYR CA 1 1
6 3401 1 1 31 TYR CB C 3.158 -7.352 -0.774 1.00 . A A . 31 TYR CB 1 1
6 3402 1 1 31 TYR CD1 C 2.123 -9.433 0.210 1.00 . A A . 31 TYR CD1 1 1
6 3403 1 1 31 TYR CD2 C 3.388 -8.017 1.651 1.00 . A A . 31 TYR CD2 1 1
6 3404 1 1 31 TYR CE1 C 1.870 -10.289 1.266 1.00 . A A . 31 TYR CE1 1 1
6 3405 1 1 31 TYR CE2 C 3.140 -8.868 2.711 1.00 . A A . 31 TYR CE2 1 1
6 3406 1 1 31 TYR CG C 2.884 -8.285 0.385 1.00 . A A . 31 TYR CG 1 1
6 3407 1 1 31 TYR CZ C 2.381 -10.002 2.515 1.00 . A A . 31 TYR CZ 1 1
6 3408 1 1 31 TYR H H 4.359 -5.917 -2.517 1.00 . A A . 31 TYR H 1 1
6 3409 1 1 31 TYR HA H 4.982 -8.383 -1.206 1.00 . A A . 31 TYR HA 1 1
6 3410 1 1 31 TYR HB2 H 3.508 -6.414 -0.367 1.00 . A A . 31 TYR HB2 1 1
6 3411 1 1 31 TYR HB3 H 2.228 -7.188 -1.297 1.00 . A A . 31 TYR HB3 1 1
6 3412 1 1 31 TYR HD1 H 1.724 -9.656 -0.768 1.00 . A A . 31 TYR HD1 1 1
6 3413 1 1 31 TYR HD2 H 3.982 -7.128 1.803 1.00 . A A . 31 TYR HD2 1 1
6 3414 1 1 31 TYR HE1 H 1.275 -11.176 1.111 1.00 . A A . 31 TYR HE1 1 1
6 3415 1 1 31 TYR HE2 H 3.540 -8.642 3.689 1.00 . A A . 31 TYR HE2 1 1
6 3416 1 1 31 TYR HH H 2.219 -11.761 3.274 1.00 . A A . 31 TYR HH 1 1
6 3417 1 1 31 TYR N N 4.803 -6.792 -2.506 1.00 . A A . 31 TYR N 1 1
6 3418 1 1 31 TYR O O 3.783 -10.103 -2.588 1.00 . A A . 31 TYR O 1 1
6 3419 1 1 31 TYR OH O 2.132 -10.851 3.568 1.00 . A A . 31 TYR OH 1 1
6 3420 1 1 32 HIS C C 2.809 -9.320 -5.901 1.00 . A A . 32 HIS C 1 1
6 3421 1 1 32 HIS CA C 2.051 -9.268 -4.579 1.00 . A A . 32 HIS CA 1 1
6 3422 1 1 32 HIS CB C 0.622 -8.775 -4.813 1.00 . A A . 32 HIS CB 1 1
6 3423 1 1 32 HIS CD2 C -0.288 -7.874 -2.564 1.00 . A A . 32 HIS CD2 1 1
6 3424 1 1 32 HIS CE1 C -1.704 -9.439 -2.096 1.00 . A A . 32 HIS CE1 1 1
6 3425 1 1 32 HIS CG C -0.221 -8.775 -3.575 1.00 . A A . 32 HIS CG 1 1
6 3426 1 1 32 HIS H H 2.584 -7.436 -3.660 1.00 . A A . 32 HIS H 1 1
6 3427 1 1 32 HIS HA H 2.013 -10.262 -4.160 1.00 . A A . 32 HIS HA 1 1
6 3428 1 1 32 HIS HB2 H 0.656 -7.763 -5.190 1.00 . A A . 32 HIS HB2 1 1
6 3429 1 1 32 HIS HB3 H 0.144 -9.410 -5.543 1.00 . A A . 32 HIS HB3 1 1
6 3430 1 1 32 HIS HD1 H -1.316 -10.565 -3.795 1.00 . A A . 32 HIS HD1 1 1
6 3431 1 1 32 HIS HD2 H 0.295 -6.968 -2.480 1.00 . A A . 32 HIS HD2 1 1
6 3432 1 1 32 HIS HE1 H -2.458 -10.033 -1.599 1.00 . A A . 32 HIS HE1 1 1
6 3433 1 1 32 HIS N N 2.732 -8.404 -3.621 1.00 . A A . 32 HIS N 1 1
6 3434 1 1 32 HIS ND1 N -1.127 -9.765 -3.261 1.00 . A A . 32 HIS ND1 1 1
6 3435 1 1 32 HIS NE2 N -1.229 -8.300 -1.633 1.00 . A A . 32 HIS NE2 1 1
6 3436 1 1 32 HIS O O 2.207 -9.319 -6.975 1.00 . A A . 32 HIS O 1 1
6 3437 1 1 33 LYS C C 6.444 -9.592 -6.615 1.00 . A A . 33 LYS C 1 1
6 3438 1 1 33 LYS CA C 4.979 -9.418 -7.001 1.00 . A A . 33 LYS CA 1 1
6 3439 1 1 33 LYS CB C 4.801 -8.147 -7.834 1.00 . A A . 33 LYS CB 1 1
6 3440 1 1 33 LYS CD C 4.302 -8.981 -10.152 1.00 . A A . 33 LYS CD 1 1
6 3441 1 1 33 LYS CE C 4.986 -9.853 -11.190 1.00 . A A . 33 LYS CE 1 1
6 3442 1 1 33 LYS CG C 5.313 -8.278 -9.260 1.00 . A A . 33 LYS CG 1 1
6 3443 1 1 33 LYS H H 4.555 -9.364 -4.929 1.00 . A A . 33 LYS H 1 1
6 3444 1 1 33 LYS HA H 4.670 -10.270 -7.589 1.00 . A A . 33 LYS HA 1 1
6 3445 1 1 33 LYS HB2 H 3.751 -7.898 -7.873 1.00 . A A . 33 LYS HB2 1 1
6 3446 1 1 33 LYS HB3 H 5.336 -7.339 -7.356 1.00 . A A . 33 LYS HB3 1 1
6 3447 1 1 33 LYS HD2 H 3.665 -9.601 -9.539 1.00 . A A . 33 LYS HD2 1 1
6 3448 1 1 33 LYS HD3 H 3.703 -8.237 -10.656 1.00 . A A . 33 LYS HD3 1 1
6 3449 1 1 33 LYS HE2 H 5.157 -9.265 -12.080 1.00 . A A . 33 LYS HE2 1 1
6 3450 1 1 33 LYS HE3 H 5.934 -10.186 -10.794 1.00 . A A . 33 LYS HE3 1 1
6 3451 1 1 33 LYS HG2 H 5.503 -7.292 -9.656 1.00 . A A . 33 LYS HG2 1 1
6 3452 1 1 33 LYS HG3 H 6.230 -8.848 -9.253 1.00 . A A . 33 LYS HG3 1 1
6 3453 1 1 33 LYS HZ1 H 4.453 -11.410 -12.477 1.00 . A A . 33 LYS HZ1 1 1
6 3454 1 1 33 LYS HZ2 H 3.158 -10.784 -11.586 1.00 . A A . 33 LYS HZ2 1 1
6 3455 1 1 33 LYS HZ3 H 4.292 -11.791 -10.836 1.00 . A A . 33 LYS HZ3 1 1
6 3456 1 1 33 LYS N N 4.134 -9.366 -5.813 1.00 . A A . 33 LYS N 1 1
6 3457 1 1 33 LYS NZ N 4.165 -11.043 -11.547 1.00 . A A . 33 LYS NZ 1 1
6 3458 1 1 33 LYS O O 7.325 -8.926 -7.161 1.00 . A A . 33 LYS O 1 1
6 3459 1 1 34 ASN C C 8.636 -11.985 -5.893 1.00 . A A . 34 ASN C 1 1
6 3460 1 1 34 ASN CA C 8.055 -10.753 -5.207 1.00 . A A . 34 ASN CA 1 1
6 3461 1 1 34 ASN CB C 8.069 -10.947 -3.690 1.00 . A A . 34 ASN CB 1 1
6 3462 1 1 34 ASN CG C 9.352 -10.448 -3.055 1.00 . A A . 34 ASN CG 1 1
6 3463 1 1 34 ASN H H 5.952 -10.988 -5.272 1.00 . A A . 34 ASN H 1 1
6 3464 1 1 34 ASN HA H 8.662 -9.897 -5.457 1.00 . A A . 34 ASN HA 1 1
6 3465 1 1 34 ASN HB2 H 7.241 -10.406 -3.256 1.00 . A A . 34 ASN HB2 1 1
6 3466 1 1 34 ASN HB3 H 7.963 -11.998 -3.466 1.00 . A A . 34 ASN HB3 1 1
6 3467 1 1 34 ASN HD21 H 8.848 -11.280 -1.322 1.00 . A A . 34 ASN HD21 1 1
6 3468 1 1 34 ASN HD22 H 10.360 -10.447 -1.341 1.00 . A A . 34 ASN HD22 1 1
6 3469 1 1 34 ASN N N 6.697 -10.490 -5.669 1.00 . A A . 34 ASN N 1 1
6 3470 1 1 34 ASN ND2 N 9.538 -10.756 -1.777 1.00 . A A . 34 ASN ND2 1 1
6 3471 1 1 34 ASN O O 9.467 -12.691 -5.322 1.00 . A A . 34 ASN O 1 1
6 3472 1 1 34 ASN OD1 O 10.168 -9.794 -3.706 1.00 . A A . 34 ASN OD1 1 1
6 3473 1 1 35 LYS C C 8.391 -13.199 -9.375 1.00 . A A . 35 LYS C 1 1
6 3474 1 1 35 LYS CA C 8.670 -13.385 -7.884 1.00 . A A . 35 LYS CA 1 1
6 3475 1 1 35 LYS CB C 8.007 -14.670 -7.383 1.00 . A A . 35 LYS CB 1 1
6 3476 1 1 35 LYS CD C 8.067 -16.150 -5.353 1.00 . A A . 35 LYS CD 1 1
6 3477 1 1 35 LYS CE C 8.170 -15.394 -4.038 1.00 . A A . 35 LYS CE 1 1
6 3478 1 1 35 LYS CG C 8.886 -15.483 -6.446 1.00 . A A . 35 LYS CG 1 1
6 3479 1 1 35 LYS H H 7.530 -11.639 -7.524 1.00 . A A . 35 LYS H 1 1
6 3480 1 1 35 LYS HA H 9.738 -13.461 -7.737 1.00 . A A . 35 LYS HA 1 1
6 3481 1 1 35 LYS HB2 H 7.100 -14.410 -6.856 1.00 . A A . 35 LYS HB2 1 1
6 3482 1 1 35 LYS HB3 H 7.756 -15.288 -8.232 1.00 . A A . 35 LYS HB3 1 1
6 3483 1 1 35 LYS HD2 H 7.033 -16.181 -5.658 1.00 . A A . 35 LYS HD2 1 1
6 3484 1 1 35 LYS HD3 H 8.432 -17.157 -5.208 1.00 . A A . 35 LYS HD3 1 1
6 3485 1 1 35 LYS HE2 H 7.747 -14.409 -4.170 1.00 . A A . 35 LYS HE2 1 1
6 3486 1 1 35 LYS HE3 H 7.609 -15.928 -3.285 1.00 . A A . 35 LYS HE3 1 1
6 3487 1 1 35 LYS HG2 H 9.395 -16.244 -7.016 1.00 . A A . 35 LYS HG2 1 1
6 3488 1 1 35 LYS HG3 H 9.612 -14.826 -5.989 1.00 . A A . 35 LYS HG3 1 1
6 3489 1 1 35 LYS HZ1 H 9.617 -15.158 -2.549 1.00 . A A . 35 LYS HZ1 1 1
6 3490 1 1 35 LYS HZ2 H 10.017 -14.418 -4.016 1.00 . A A . 35 LYS HZ2 1 1
6 3491 1 1 35 LYS HZ3 H 10.129 -16.098 -3.859 1.00 . A A . 35 LYS HZ3 1 1
6 3492 1 1 35 LYS N N 8.194 -12.238 -7.121 1.00 . A A . 35 LYS N 1 1
6 3493 1 1 35 LYS NZ N 9.581 -15.257 -3.584 1.00 . A A . 35 LYS NZ 1 1
6 3494 1 1 35 LYS O O 7.368 -13.656 -9.884 1.00 . A A . 35 LYS O 1 1
6 3495 1 1 36 PRO C C 9.251 -13.563 -12.351 1.00 . A A . 36 PRO C 1 1
6 3496 1 1 36 PRO CA C 9.150 -12.280 -11.534 1.00 . A A . 36 PRO CA 1 1
6 3497 1 1 36 PRO CB C 10.312 -11.341 -11.865 1.00 . A A . 36 PRO CB 1 1
6 3498 1 1 36 PRO CD C 10.553 -11.946 -9.568 1.00 . A A . 36 PRO CD 1 1
6 3499 1 1 36 PRO CG C 11.328 -11.604 -10.809 1.00 . A A . 36 PRO CG 1 1
6 3500 1 1 36 PRO HA H 8.212 -11.790 -11.753 1.00 . A A . 36 PRO HA 1 1
6 3501 1 1 36 PRO HB2 H 10.695 -11.572 -12.849 1.00 . A A . 36 PRO HB2 1 1
6 3502 1 1 36 PRO HB3 H 9.970 -10.317 -11.837 1.00 . A A . 36 PRO HB3 1 1
6 3503 1 1 36 PRO HD2 H 11.092 -12.669 -8.973 1.00 . A A . 36 PRO HD2 1 1
6 3504 1 1 36 PRO HD3 H 10.351 -11.056 -8.991 1.00 . A A . 36 PRO HD3 1 1
6 3505 1 1 36 PRO HG2 H 11.954 -12.435 -11.100 1.00 . A A . 36 PRO HG2 1 1
6 3506 1 1 36 PRO HG3 H 11.926 -10.721 -10.646 1.00 . A A . 36 PRO HG3 1 1
6 3507 1 1 36 PRO N N 9.303 -12.524 -10.095 1.00 . A A . 36 PRO N 1 1
6 3508 1 1 36 PRO O O 10.024 -14.459 -11.951 1.00 . A A . 36 PRO O 1 1
6 3509 1 1 36 PRO OXT O 8.557 -13.662 -13.385 1.00 . A A . 36 PRO OXT 1 1
6 3510 2 2 1 ZN ZN ZN -1.768 -7.399 0.054 1.00 . B A . 37 ZN ZN 1 1
7 3511 1 1 1 GLY C C -22.431 -1.091 -7.477 1.00 . A A . 1 GLY C 1 1
7 3512 1 1 1 GLY CA C -23.434 -1.617 -6.470 1.00 . A A . 1 GLY CA 1 1
7 3513 1 1 1 GLY H1 H -24.425 -3.235 -7.344 1.00 . A A . 1 GLY H1 1 1
7 3514 1 1 1 GLY H2 H -24.007 -3.483 -5.725 1.00 . A A . 1 GLY H2 1 1
7 3515 1 1 1 GLY H3 H -22.818 -3.561 -6.925 1.00 . A A . 1 GLY H3 1 1
7 3516 1 1 1 GLY HA2 H -24.365 -1.085 -6.593 1.00 . A A . 1 GLY HA2 1 1
7 3517 1 1 1 GLY HA3 H -23.057 -1.434 -5.474 1.00 . A A . 1 GLY HA3 1 1
7 3518 1 1 1 GLY N N -23.689 -3.076 -6.627 1.00 . A A . 1 GLY N 1 1
7 3519 1 1 1 GLY O O -22.780 -0.303 -8.355 1.00 . A A . 1 GLY O 1 1
7 3520 1 1 2 SER C C -19.931 0.414 -8.187 1.00 . A A . 2 SER C 1 1
7 3521 1 1 2 SER CA C -20.126 -1.097 -8.258 1.00 . A A . 2 SER CA 1 1
7 3522 1 1 2 SER CB C -20.456 -1.512 -9.693 1.00 . A A . 2 SER CB 1 1
7 3523 1 1 2 SER H H -20.967 -2.157 -6.631 1.00 . A A . 2 SER H 1 1
7 3524 1 1 2 SER HA H -19.210 -1.581 -7.954 1.00 . A A . 2 SER HA 1 1
7 3525 1 1 2 SER HB2 H -21.326 -0.969 -10.033 1.00 . A A . 2 SER HB2 1 1
7 3526 1 1 2 SER HB3 H -19.616 -1.285 -10.333 1.00 . A A . 2 SER HB3 1 1
7 3527 1 1 2 SER HG H -21.643 -3.035 -10.030 1.00 . A A . 2 SER HG 1 1
7 3528 1 1 2 SER N N -21.183 -1.529 -7.351 1.00 . A A . 2 SER N 1 1
7 3529 1 1 2 SER O O -20.835 1.149 -7.791 1.00 . A A . 2 SER O 1 1
7 3530 1 1 2 SER OG O -20.727 -2.902 -9.773 1.00 . A A . 2 SER OG 1 1
7 3531 1 1 3 ALA C C -18.547 2.862 -7.141 1.00 . A A . 3 ALA C 1 1
7 3532 1 1 3 ALA CA C -18.428 2.294 -8.550 1.00 . A A . 3 ALA CA 1 1
7 3533 1 1 3 ALA CB C -19.342 3.049 -9.504 1.00 . A A . 3 ALA CB 1 1
7 3534 1 1 3 ALA H H -18.063 0.235 -8.877 1.00 . A A . 3 ALA H 1 1
7 3535 1 1 3 ALA HA H -17.412 2.415 -8.893 1.00 . A A . 3 ALA HA 1 1
7 3536 1 1 3 ALA HB1 H -18.879 3.984 -9.781 1.00 . A A . 3 ALA HB1 1 1
7 3537 1 1 3 ALA HB2 H -20.287 3.246 -9.018 1.00 . A A . 3 ALA HB2 1 1
7 3538 1 1 3 ALA HB3 H -19.511 2.454 -10.389 1.00 . A A . 3 ALA HB3 1 1
7 3539 1 1 3 ALA N N -18.743 0.870 -8.571 1.00 . A A . 3 ALA N 1 1
7 3540 1 1 3 ALA O O -18.893 4.028 -6.957 1.00 . A A . 3 ALA O 1 1
7 3541 1 1 4 ALA C C -17.692 1.411 -3.833 1.00 . A A . 4 ALA C 1 1
7 3542 1 1 4 ALA CA C -18.330 2.447 -4.752 1.00 . A A . 4 ALA CA 1 1
7 3543 1 1 4 ALA CB C -19.778 2.695 -4.352 1.00 . A A . 4 ALA CB 1 1
7 3544 1 1 4 ALA H H -17.987 1.110 -6.356 1.00 . A A . 4 ALA H 1 1
7 3545 1 1 4 ALA HA H -17.791 3.379 -4.656 1.00 . A A . 4 ALA HA 1 1
7 3546 1 1 4 ALA HB1 H -20.392 1.877 -4.698 1.00 . A A . 4 ALA HB1 1 1
7 3547 1 1 4 ALA HB2 H -20.121 3.617 -4.797 1.00 . A A . 4 ALA HB2 1 1
7 3548 1 1 4 ALA HB3 H -19.847 2.767 -3.277 1.00 . A A . 4 ALA HB3 1 1
7 3549 1 1 4 ALA N N -18.257 2.029 -6.147 1.00 . A A . 4 ALA N 1 1
7 3550 1 1 4 ALA O O -18.356 0.843 -2.965 1.00 . A A . 4 ALA O 1 1
7 3551 1 1 5 GLU C C -14.316 -0.129 -3.889 1.00 . A A . 5 GLU C 1 1
7 3552 1 1 5 GLU CA C -15.652 0.202 -3.227 1.00 . A A . 5 GLU CA 1 1
7 3553 1 1 5 GLU CB C -16.468 -1.081 -3.024 1.00 . A A . 5 GLU CB 1 1
7 3554 1 1 5 GLU CD C -18.521 -1.707 -1.690 1.00 . A A . 5 GLU CD 1 1
7 3555 1 1 5 GLU CG C -17.097 -1.189 -1.644 1.00 . A A . 5 GLU CG 1 1
7 3556 1 1 5 GLU H H -15.927 1.659 -4.740 1.00 . A A . 5 GLU H 1 1
7 3557 1 1 5 GLU HA H -15.460 0.652 -2.264 1.00 . A A . 5 GLU HA 1 1
7 3558 1 1 5 GLU HB2 H -17.259 -1.110 -3.759 1.00 . A A . 5 GLU HB2 1 1
7 3559 1 1 5 GLU HB3 H -15.823 -1.934 -3.169 1.00 . A A . 5 GLU HB3 1 1
7 3560 1 1 5 GLU HG2 H -16.504 -1.864 -1.044 1.00 . A A . 5 GLU HG2 1 1
7 3561 1 1 5 GLU HG3 H -17.100 -0.210 -1.186 1.00 . A A . 5 GLU HG3 1 1
7 3562 1 1 5 GLU N N -16.397 1.170 -4.031 1.00 . A A . 5 GLU N 1 1
7 3563 1 1 5 GLU O O -14.080 -1.263 -4.308 1.00 . A A . 5 GLU O 1 1
7 3564 1 1 5 GLU OE1 O -18.804 -2.589 -2.528 1.00 . A A . 5 GLU OE1 1 1
7 3565 1 1 5 GLU OE2 O -19.352 -1.233 -0.888 1.00 . A A . 5 GLU OE2 1 1
7 3566 1 1 6 VAL C C -11.068 0.405 -3.536 1.00 . A A . 6 VAL C 1 1
7 3567 1 1 6 VAL CA C -12.134 0.690 -4.591 1.00 . A A . 6 VAL CA 1 1
7 3568 1 1 6 VAL CB C -11.716 1.931 -5.401 1.00 . A A . 6 VAL CB 1 1
7 3569 1 1 6 VAL CG1 C -10.444 1.654 -6.186 1.00 . A A . 6 VAL CG1 1 1
7 3570 1 1 6 VAL CG2 C -12.840 2.364 -6.331 1.00 . A A . 6 VAL CG2 1 1
7 3571 1 1 6 VAL H H -13.692 1.752 -3.629 1.00 . A A . 6 VAL H 1 1
7 3572 1 1 6 VAL HA H -12.193 -0.151 -5.265 1.00 . A A . 6 VAL HA 1 1
7 3573 1 1 6 VAL HB H -11.519 2.738 -4.711 1.00 . A A . 6 VAL HB 1 1
7 3574 1 1 6 VAL HG11 H -10.203 2.512 -6.796 1.00 . A A . 6 VAL HG11 1 1
7 3575 1 1 6 VAL HG12 H -10.591 0.793 -6.819 1.00 . A A . 6 VAL HG12 1 1
7 3576 1 1 6 VAL HG13 H -9.633 1.462 -5.500 1.00 . A A . 6 VAL HG13 1 1
7 3577 1 1 6 VAL HG21 H -13.069 1.562 -7.017 1.00 . A A . 6 VAL HG21 1 1
7 3578 1 1 6 VAL HG22 H -12.533 3.238 -6.886 1.00 . A A . 6 VAL HG22 1 1
7 3579 1 1 6 VAL HG23 H -13.719 2.599 -5.747 1.00 . A A . 6 VAL HG23 1 1
7 3580 1 1 6 VAL N N -13.446 0.871 -3.980 1.00 . A A . 6 VAL N 1 1
7 3581 1 1 6 VAL O O -10.051 -0.224 -3.825 1.00 . A A . 6 VAL O 1 1
7 3582 1 1 7 MET C C -9.073 1.433 -1.458 1.00 . A A . 7 MET C 1 1
7 3583 1 1 7 MET CA C -10.371 0.665 -1.216 1.00 . A A . 7 MET CA 1 1
7 3584 1 1 7 MET CB C -10.082 -0.830 -1.034 1.00 . A A . 7 MET CB 1 1
7 3585 1 1 7 MET CE C -12.668 -0.588 1.638 1.00 . A A . 7 MET CE 1 1
7 3586 1 1 7 MET CG C -10.308 -1.324 0.386 1.00 . A A . 7 MET CG 1 1
7 3587 1 1 7 MET H H -12.139 1.364 -2.145 1.00 . A A . 7 MET H 1 1
7 3588 1 1 7 MET HA H -10.832 1.043 -0.315 1.00 . A A . 7 MET HA 1 1
7 3589 1 1 7 MET HB2 H -10.727 -1.391 -1.692 1.00 . A A . 7 MET HB2 1 1
7 3590 1 1 7 MET HB3 H -9.054 -1.025 -1.301 1.00 . A A . 7 MET HB3 1 1
7 3591 1 1 7 MET HE1 H -13.233 -1.001 2.461 1.00 . A A . 7 MET HE1 1 1
7 3592 1 1 7 MET HE2 H -13.316 0.018 1.023 1.00 . A A . 7 MET HE2 1 1
7 3593 1 1 7 MET HE3 H -11.864 0.022 2.024 1.00 . A A . 7 MET HE3 1 1
7 3594 1 1 7 MET HG2 H -9.618 -2.131 0.586 1.00 . A A . 7 MET HG2 1 1
7 3595 1 1 7 MET HG3 H -10.114 -0.511 1.070 1.00 . A A . 7 MET HG3 1 1
7 3596 1 1 7 MET N N -11.310 0.871 -2.313 1.00 . A A . 7 MET N 1 1
7 3597 1 1 7 MET O O -8.009 0.841 -1.643 1.00 . A A . 7 MET O 1 1
7 3598 1 1 7 MET SD S -11.987 -1.921 0.654 1.00 . A A . 7 MET SD 1 1
7 3599 1 1 8 LYS C C -6.931 3.350 -0.626 1.00 . A A . 8 LYS C 1 1
7 3600 1 1 8 LYS CA C -8.011 3.614 -1.673 1.00 . A A . 8 LYS CA 1 1
7 3601 1 1 8 LYS CB C -8.429 5.087 -1.636 1.00 . A A . 8 LYS CB 1 1
7 3602 1 1 8 LYS CD C -7.667 7.472 -1.418 1.00 . A A . 8 LYS CD 1 1
7 3603 1 1 8 LYS CE C -8.376 8.179 -2.561 1.00 . A A . 8 LYS CE 1 1
7 3604 1 1 8 LYS CG C -7.269 6.055 -1.799 1.00 . A A . 8 LYS CG 1 1
7 3605 1 1 8 LYS H H -10.044 3.172 -1.302 1.00 . A A . 8 LYS H 1 1
7 3606 1 1 8 LYS HA H -7.611 3.387 -2.650 1.00 . A A . 8 LYS HA 1 1
7 3607 1 1 8 LYS HB2 H -9.135 5.268 -2.432 1.00 . A A . 8 LYS HB2 1 1
7 3608 1 1 8 LYS HB3 H -8.908 5.288 -0.690 1.00 . A A . 8 LYS HB3 1 1
7 3609 1 1 8 LYS HD2 H -8.330 7.432 -0.567 1.00 . A A . 8 LYS HD2 1 1
7 3610 1 1 8 LYS HD3 H -6.777 8.027 -1.158 1.00 . A A . 8 LYS HD3 1 1
7 3611 1 1 8 LYS HE2 H -9.360 7.751 -2.677 1.00 . A A . 8 LYS HE2 1 1
7 3612 1 1 8 LYS HE3 H -8.467 9.228 -2.318 1.00 . A A . 8 LYS HE3 1 1
7 3613 1 1 8 LYS HG2 H -6.458 5.737 -1.162 1.00 . A A . 8 LYS HG2 1 1
7 3614 1 1 8 LYS HG3 H -6.946 6.045 -2.829 1.00 . A A . 8 LYS HG3 1 1
7 3615 1 1 8 LYS HZ1 H -6.614 7.963 -3.662 1.00 . A A . 8 LYS HZ1 1 1
7 3616 1 1 8 LYS HZ2 H -7.805 8.871 -4.448 1.00 . A A . 8 LYS HZ2 1 1
7 3617 1 1 8 LYS HZ3 H -7.952 7.189 -4.352 1.00 . A A . 8 LYS HZ3 1 1
7 3618 1 1 8 LYS N N -9.171 2.758 -1.455 1.00 . A A . 8 LYS N 1 1
7 3619 1 1 8 LYS NZ N -7.635 8.041 -3.845 1.00 . A A . 8 LYS NZ 1 1
7 3620 1 1 8 LYS O O -7.163 3.506 0.573 1.00 . A A . 8 LYS O 1 1
7 3621 1 1 9 LYS C C -5.001 1.614 0.837 1.00 . A A . 9 LYS C 1 1
7 3622 1 1 9 LYS CA C -4.630 2.670 -0.203 1.00 . A A . 9 LYS CA 1 1
7 3623 1 1 9 LYS CB C -4.168 3.950 0.496 1.00 . A A . 9 LYS CB 1 1
7 3624 1 1 9 LYS CD C -4.614 6.413 0.258 1.00 . A A . 9 LYS CD 1 1
7 3625 1 1 9 LYS CE C -3.518 7.145 1.012 1.00 . A A . 9 LYS CE 1 1
7 3626 1 1 9 LYS CG C -4.083 5.160 -0.421 1.00 . A A . 9 LYS CG 1 1
7 3627 1 1 9 LYS H H -5.628 2.851 -2.057 1.00 . A A . 9 LYS H 1 1
7 3628 1 1 9 LYS HA H -3.820 2.289 -0.806 1.00 . A A . 9 LYS HA 1 1
7 3629 1 1 9 LYS HB2 H -4.857 4.178 1.296 1.00 . A A . 9 LYS HB2 1 1
7 3630 1 1 9 LYS HB3 H -3.190 3.778 0.915 1.00 . A A . 9 LYS HB3 1 1
7 3631 1 1 9 LYS HD2 H -5.022 7.073 -0.493 1.00 . A A . 9 LYS HD2 1 1
7 3632 1 1 9 LYS HD3 H -5.391 6.131 0.953 1.00 . A A . 9 LYS HD3 1 1
7 3633 1 1 9 LYS HE2 H -3.352 6.646 1.956 1.00 . A A . 9 LYS HE2 1 1
7 3634 1 1 9 LYS HE3 H -2.612 7.114 0.426 1.00 . A A . 9 LYS HE3 1 1
7 3635 1 1 9 LYS HG2 H -3.051 5.321 -0.691 1.00 . A A . 9 LYS HG2 1 1
7 3636 1 1 9 LYS HG3 H -4.663 4.969 -1.312 1.00 . A A . 9 LYS HG3 1 1
7 3637 1 1 9 LYS HZ1 H -3.455 8.883 2.171 1.00 . A A . 9 LYS HZ1 1 1
7 3638 1 1 9 LYS HZ2 H -4.911 8.669 1.336 1.00 . A A . 9 LYS HZ2 1 1
7 3639 1 1 9 LYS HZ3 H -3.525 9.172 0.506 1.00 . A A . 9 LYS HZ3 1 1
7 3640 1 1 9 LYS N N -5.752 2.953 -1.091 1.00 . A A . 9 LYS N 1 1
7 3641 1 1 9 LYS NZ N -3.878 8.567 1.274 1.00 . A A . 9 LYS NZ 1 1
7 3642 1 1 9 LYS O O -4.760 1.791 2.030 1.00 . A A . 9 LYS O 1 1
7 3643 1 1 10 TYR C C -6.047 -1.891 0.500 1.00 . A A . 10 TYR C 1 1
7 3644 1 1 10 TYR CA C -5.985 -0.571 1.260 1.00 . A A . 10 TYR CA 1 1
7 3645 1 1 10 TYR CB C -7.344 -0.267 1.894 1.00 . A A . 10 TYR CB 1 1
7 3646 1 1 10 TYR CD1 C -7.885 -2.512 2.915 1.00 . A A . 10 TYR CD1 1 1
7 3647 1 1 10 TYR CD2 C -7.762 -0.620 4.359 1.00 . A A . 10 TYR CD2 1 1
7 3648 1 1 10 TYR CE1 C -8.184 -3.321 3.995 1.00 . A A . 10 TYR CE1 1 1
7 3649 1 1 10 TYR CE2 C -8.059 -1.422 5.444 1.00 . A A . 10 TYR CE2 1 1
7 3650 1 1 10 TYR CG C -7.670 -1.150 3.078 1.00 . A A . 10 TYR CG 1 1
7 3651 1 1 10 TYR CZ C -8.269 -2.772 5.257 1.00 . A A . 10 TYR CZ 1 1
7 3652 1 1 10 TYR H H -5.750 0.431 -0.590 1.00 . A A . 10 TYR H 1 1
7 3653 1 1 10 TYR HA H -5.243 -0.652 2.040 1.00 . A A . 10 TYR HA 1 1
7 3654 1 1 10 TYR HB2 H -7.356 0.757 2.231 1.00 . A A . 10 TYR HB2 1 1
7 3655 1 1 10 TYR HB3 H -8.117 -0.406 1.152 1.00 . A A . 10 TYR HB3 1 1
7 3656 1 1 10 TYR HD1 H -7.818 -2.941 1.925 1.00 . A A . 10 TYR HD1 1 1
7 3657 1 1 10 TYR HD2 H -7.596 0.438 4.502 1.00 . A A . 10 TYR HD2 1 1
7 3658 1 1 10 TYR HE1 H -8.348 -4.378 3.848 1.00 . A A . 10 TYR HE1 1 1
7 3659 1 1 10 TYR HE2 H -8.126 -0.992 6.432 1.00 . A A . 10 TYR HE2 1 1
7 3660 1 1 10 TYR HH H -9.308 -3.203 6.816 1.00 . A A . 10 TYR HH 1 1
7 3661 1 1 10 TYR N N -5.586 0.515 0.373 1.00 . A A . 10 TYR N 1 1
7 3662 1 1 10 TYR O O -6.688 -1.982 -0.547 1.00 . A A . 10 TYR O 1 1
7 3663 1 1 10 TYR OH O -8.565 -3.575 6.334 1.00 . A A . 10 TYR OH 1 1
7 3664 1 1 11 CYS C C -6.588 -5.042 0.787 1.00 . A A . 11 CYS C 1 1
7 3665 1 1 11 CYS CA C -5.367 -4.221 0.385 1.00 . A A . 11 CYS CA 1 1
7 3666 1 1 11 CYS CB C -4.086 -4.984 0.727 1.00 . A A . 11 CYS CB 1 1
7 3667 1 1 11 CYS H H -4.884 -2.780 1.865 1.00 . A A . 11 CYS H 1 1
7 3668 1 1 11 CYS HA H -5.400 -4.060 -0.683 1.00 . A A . 11 CYS HA 1 1
7 3669 1 1 11 CYS HB2 H -3.242 -4.319 0.629 1.00 . A A . 11 CYS HB2 1 1
7 3670 1 1 11 CYS HB3 H -4.143 -5.337 1.745 1.00 . A A . 11 CYS HB3 1 1
7 3671 1 1 11 CYS N N -5.379 -2.912 1.029 1.00 . A A . 11 CYS N 1 1
7 3672 1 1 11 CYS O O -6.872 -5.216 1.972 1.00 . A A . 11 CYS O 1 1
7 3673 1 1 11 CYS SG S -3.786 -6.425 -0.347 1.00 . A A . 11 CYS SG 1 1
7 3674 1 1 12 SER C C -8.152 -7.827 0.211 1.00 . A A . 12 SER C 1 1
7 3675 1 1 12 SER CA C -8.499 -6.352 0.014 1.00 . A A . 12 SER CA 1 1
7 3676 1 1 12 SER CB C -9.469 -6.201 -1.158 1.00 . A A . 12 SER CB 1 1
7 3677 1 1 12 SER H H -7.017 -5.371 -1.133 1.00 . A A . 12 SER H 1 1
7 3678 1 1 12 SER HA H -8.977 -5.986 0.911 1.00 . A A . 12 SER HA 1 1
7 3679 1 1 12 SER HB2 H -8.911 -6.027 -2.066 1.00 . A A . 12 SER HB2 1 1
7 3680 1 1 12 SER HB3 H -10.050 -7.106 -1.261 1.00 . A A . 12 SER HB3 1 1
7 3681 1 1 12 SER HG H -9.845 -4.313 -0.795 1.00 . A A . 12 SER HG 1 1
7 3682 1 1 12 SER N N -7.303 -5.544 -0.214 1.00 . A A . 12 SER N 1 1
7 3683 1 1 12 SER O O -9.010 -8.698 0.065 1.00 . A A . 12 SER O 1 1
7 3684 1 1 12 SER OG O -10.353 -5.112 -0.953 1.00 . A A . 12 SER OG 1 1
7 3685 1 1 13 THR C C -5.597 -9.590 2.005 1.00 . A A . 13 THR C 1 1
7 3686 1 1 13 THR CA C -6.446 -9.475 0.743 1.00 . A A . 13 THR CA 1 1
7 3687 1 1 13 THR CB C -5.647 -9.959 -0.466 1.00 . A A . 13 THR CB 1 1
7 3688 1 1 13 THR CG2 C -5.195 -11.399 -0.349 1.00 . A A . 13 THR CG2 1 1
7 3689 1 1 13 THR H H -6.253 -7.379 0.634 1.00 . A A . 13 THR H 1 1
7 3690 1 1 13 THR HA H -7.321 -10.093 0.856 1.00 . A A . 13 THR HA 1 1
7 3691 1 1 13 THR HB H -4.764 -9.343 -0.569 1.00 . A A . 13 THR HB 1 1
7 3692 1 1 13 THR HG1 H -6.502 -8.917 -1.886 1.00 . A A . 13 THR HG1 1 1
7 3693 1 1 13 THR HG21 H -5.342 -11.899 -1.295 1.00 . A A . 13 THR HG21 1 1
7 3694 1 1 13 THR HG22 H -5.773 -11.896 0.415 1.00 . A A . 13 THR HG22 1 1
7 3695 1 1 13 THR HG23 H -4.148 -11.428 -0.085 1.00 . A A . 13 THR HG23 1 1
7 3696 1 1 13 THR N N -6.894 -8.106 0.537 1.00 . A A . 13 THR N 1 1
7 3697 1 1 13 THR O O -5.650 -10.598 2.709 1.00 . A A . 13 THR O 1 1
7 3698 1 1 13 THR OG1 O -6.412 -9.843 -1.652 1.00 . A A . 13 THR OG1 1 1
7 3699 1 1 14 CYS C C -4.597 -7.753 4.613 1.00 . A A . 14 CYS C 1 1
7 3700 1 1 14 CYS CA C -3.962 -8.545 3.470 1.00 . A A . 14 CYS CA 1 1
7 3701 1 1 14 CYS CB C -2.592 -7.955 3.133 1.00 . A A . 14 CYS CB 1 1
7 3702 1 1 14 CYS H H -4.818 -7.772 1.690 1.00 . A A . 14 CYS H 1 1
7 3703 1 1 14 CYS HA H -3.832 -9.568 3.789 1.00 . A A . 14 CYS HA 1 1
7 3704 1 1 14 CYS HB2 H -2.716 -6.925 2.832 1.00 . A A . 14 CYS HB2 1 1
7 3705 1 1 14 CYS HB3 H -1.966 -7.995 4.011 1.00 . A A . 14 CYS HB3 1 1
7 3706 1 1 14 CYS N N -4.818 -8.551 2.288 1.00 . A A . 14 CYS N 1 1
7 3707 1 1 14 CYS O O -4.049 -7.695 5.713 1.00 . A A . 14 CYS O 1 1
7 3708 1 1 14 CYS SG S -1.719 -8.819 1.790 1.00 . A A . 14 CYS SG 1 1
7 3709 1 1 15 ASP C C -5.536 -5.258 5.899 1.00 . A A . 15 ASP C 1 1
7 3710 1 1 15 ASP CA C -6.444 -6.356 5.362 1.00 . A A . 15 ASP CA 1 1
7 3711 1 1 15 ASP CB C -6.916 -7.257 6.504 1.00 . A A . 15 ASP CB 1 1
7 3712 1 1 15 ASP CG C -8.400 -7.114 6.779 1.00 . A A . 15 ASP CG 1 1
7 3713 1 1 15 ASP H H -6.142 -7.220 3.456 1.00 . A A . 15 ASP H 1 1
7 3714 1 1 15 ASP HA H -7.302 -5.899 4.894 1.00 . A A . 15 ASP HA 1 1
7 3715 1 1 15 ASP HB2 H -6.714 -8.286 6.247 1.00 . A A . 15 ASP HB2 1 1
7 3716 1 1 15 ASP HB3 H -6.375 -7.004 7.404 1.00 . A A . 15 ASP HB3 1 1
7 3717 1 1 15 ASP N N -5.751 -7.143 4.350 1.00 . A A . 15 ASP N 1 1
7 3718 1 1 15 ASP O O -5.566 -4.932 7.086 1.00 . A A . 15 ASP O 1 1
7 3719 1 1 15 ASP OD1 O -8.843 -5.985 7.074 1.00 . A A . 15 ASP OD1 1 1
7 3720 1 1 15 ASP OD2 O -9.120 -8.133 6.698 1.00 . A A . 15 ASP OD2 1 1
7 3721 1 1 16 ILE C C -4.209 -2.312 4.735 1.00 . A A . 16 ILE C 1 1
7 3722 1 1 16 ILE CA C -3.804 -3.632 5.377 1.00 . A A . 16 ILE CA 1 1
7 3723 1 1 16 ILE CB C -2.360 -3.970 4.953 1.00 . A A . 16 ILE CB 1 1
7 3724 1 1 16 ILE CD1 C -2.080 -5.776 6.726 1.00 . A A . 16 ILE CD1 1 1
7 3725 1 1 16 ILE CG1 C -2.044 -5.438 5.251 1.00 . A A . 16 ILE CG1 1 1
7 3726 1 1 16 ILE CG2 C -1.372 -3.058 5.663 1.00 . A A . 16 ILE CG2 1 1
7 3727 1 1 16 ILE H H -4.761 -5.005 4.081 1.00 . A A . 16 ILE H 1 1
7 3728 1 1 16 ILE HA H -3.827 -3.524 6.451 1.00 . A A . 16 ILE HA 1 1
7 3729 1 1 16 ILE HB H -2.270 -3.799 3.891 1.00 . A A . 16 ILE HB 1 1
7 3730 1 1 16 ILE HD11 H -1.740 -6.790 6.871 1.00 . A A . 16 ILE HD11 1 1
7 3731 1 1 16 ILE HD12 H -3.090 -5.678 7.094 1.00 . A A . 16 ILE HD12 1 1
7 3732 1 1 16 ILE HD13 H -1.433 -5.100 7.266 1.00 . A A . 16 ILE HD13 1 1
7 3733 1 1 16 ILE HG12 H -2.767 -6.064 4.752 1.00 . A A . 16 ILE HG12 1 1
7 3734 1 1 16 ILE HG13 H -1.056 -5.669 4.881 1.00 . A A . 16 ILE HG13 1 1
7 3735 1 1 16 ILE HG21 H -0.375 -3.464 5.572 1.00 . A A . 16 ILE HG21 1 1
7 3736 1 1 16 ILE HG22 H -1.636 -2.983 6.708 1.00 . A A . 16 ILE HG22 1 1
7 3737 1 1 16 ILE HG23 H -1.401 -2.076 5.213 1.00 . A A . 16 ILE HG23 1 1
7 3738 1 1 16 ILE N N -4.731 -4.696 5.010 1.00 . A A . 16 ILE N 1 1
7 3739 1 1 16 ILE O O -4.984 -2.287 3.779 1.00 . A A . 16 ILE O 1 1
7 3740 1 1 17 SER C C -2.708 0.907 4.517 1.00 . A A . 17 SER C 1 1
7 3741 1 1 17 SER CA C -3.986 0.108 4.743 1.00 . A A . 17 SER CA 1 1
7 3742 1 1 17 SER CB C -4.911 0.858 5.704 1.00 . A A . 17 SER CB 1 1
7 3743 1 1 17 SER H H -3.068 -1.302 6.026 1.00 . A A . 17 SER H 1 1
7 3744 1 1 17 SER HA H -4.490 -0.020 3.796 1.00 . A A . 17 SER HA 1 1
7 3745 1 1 17 SER HB2 H -5.772 0.245 5.924 1.00 . A A . 17 SER HB2 1 1
7 3746 1 1 17 SER HB3 H -4.378 1.072 6.619 1.00 . A A . 17 SER HB3 1 1
7 3747 1 1 17 SER HG H -5.355 2.763 5.811 1.00 . A A . 17 SER HG 1 1
7 3748 1 1 17 SER N N -3.681 -1.218 5.266 1.00 . A A . 17 SER N 1 1
7 3749 1 1 17 SER O O -1.655 0.580 5.065 1.00 . A A . 17 SER O 1 1
7 3750 1 1 17 SER OG O -5.354 2.079 5.136 1.00 . A A . 17 SER OG 1 1
7 3751 1 1 18 PHE C C -2.071 4.267 3.403 1.00 . A A . 18 PHE C 1 1
7 3752 1 1 18 PHE CA C -1.667 2.796 3.403 1.00 . A A . 18 PHE CA 1 1
7 3753 1 1 18 PHE CB C -1.085 2.411 2.043 1.00 . A A . 18 PHE CB 1 1
7 3754 1 1 18 PHE CD1 C 0.782 0.805 2.531 1.00 . A A . 18 PHE CD1 1 1
7 3755 1 1 18 PHE CD2 C -1.186 -0.030 1.476 1.00 . A A . 18 PHE CD2 1 1
7 3756 1 1 18 PHE CE1 C 1.336 -0.461 2.508 1.00 . A A . 18 PHE CE1 1 1
7 3757 1 1 18 PHE CE2 C -0.639 -1.298 1.451 1.00 . A A . 18 PHE CE2 1 1
7 3758 1 1 18 PHE CG C -0.483 1.035 2.016 1.00 . A A . 18 PHE CG 1 1
7 3759 1 1 18 PHE CZ C 0.623 -1.514 1.967 1.00 . A A . 18 PHE CZ 1 1
7 3760 1 1 18 PHE H H -3.667 2.163 3.298 1.00 . A A . 18 PHE H 1 1
7 3761 1 1 18 PHE HA H -0.919 2.636 4.165 1.00 . A A . 18 PHE HA 1 1
7 3762 1 1 18 PHE HB2 H -1.870 2.442 1.303 1.00 . A A . 18 PHE HB2 1 1
7 3763 1 1 18 PHE HB3 H -0.319 3.119 1.775 1.00 . A A . 18 PHE HB3 1 1
7 3764 1 1 18 PHE HD1 H 1.339 1.628 2.955 1.00 . A A . 18 PHE HD1 1 1
7 3765 1 1 18 PHE HD2 H -2.174 0.138 1.071 1.00 . A A . 18 PHE HD2 1 1
7 3766 1 1 18 PHE HE1 H 2.323 -0.628 2.913 1.00 . A A . 18 PHE HE1 1 1
7 3767 1 1 18 PHE HE2 H -1.198 -2.119 1.027 1.00 . A A . 18 PHE HE2 1 1
7 3768 1 1 18 PHE HZ H 1.052 -2.505 1.948 1.00 . A A . 18 PHE HZ 1 1
7 3769 1 1 18 PHE N N -2.808 1.954 3.706 1.00 . A A . 18 PHE N 1 1
7 3770 1 1 18 PHE O O -3.142 4.628 2.918 1.00 . A A . 18 PHE O 1 1
7 3771 1 1 19 ASN C C -1.052 7.235 2.715 1.00 . A A . 19 ASN C 1 1
7 3772 1 1 19 ASN CA C -1.472 6.542 4.011 1.00 . A A . 19 ASN CA 1 1
7 3773 1 1 19 ASN CB C -0.739 7.168 5.199 1.00 . A A . 19 ASN CB 1 1
7 3774 1 1 19 ASN CG C -1.451 6.918 6.513 1.00 . A A . 19 ASN CG 1 1
7 3775 1 1 19 ASN H H -0.373 4.758 4.320 1.00 . A A . 19 ASN H 1 1
7 3776 1 1 19 ASN HA H -2.536 6.675 4.144 1.00 . A A . 19 ASN HA 1 1
7 3777 1 1 19 ASN HB2 H 0.254 6.748 5.263 1.00 . A A . 19 ASN HB2 1 1
7 3778 1 1 19 ASN HB3 H -0.665 8.234 5.046 1.00 . A A . 19 ASN HB3 1 1
7 3779 1 1 19 ASN HD21 H -3.134 7.676 5.775 1.00 . A A . 19 ASN HD21 1 1
7 3780 1 1 19 ASN HD22 H -3.213 7.126 7.410 1.00 . A A . 19 ASN HD22 1 1
7 3781 1 1 19 ASN N N -1.207 5.108 3.951 1.00 . A A . 19 ASN N 1 1
7 3782 1 1 19 ASN ND2 N -2.729 7.276 6.572 1.00 . A A . 19 ASN ND2 1 1
7 3783 1 1 19 ASN O O -1.167 8.455 2.588 1.00 . A A . 19 ASN O 1 1
7 3784 1 1 19 ASN OD1 O -0.860 6.408 7.466 1.00 . A A . 19 ASN OD1 1 1
7 3785 1 1 20 TYR C C -0.426 5.992 -0.647 1.00 . A A . 20 TYR C 1 1
7 3786 1 1 20 TYR CA C -0.137 6.988 0.469 1.00 . A A . 20 TYR CA 1 1
7 3787 1 1 20 TYR CB C 1.356 7.318 0.502 1.00 . A A . 20 TYR CB 1 1
7 3788 1 1 20 TYR CD1 C 0.936 9.714 1.177 1.00 . A A . 20 TYR CD1 1 1
7 3789 1 1 20 TYR CD2 C 2.752 8.559 2.201 1.00 . A A . 20 TYR CD2 1 1
7 3790 1 1 20 TYR CE1 C 1.237 10.846 1.911 1.00 . A A . 20 TYR CE1 1 1
7 3791 1 1 20 TYR CE2 C 3.057 9.686 2.940 1.00 . A A . 20 TYR CE2 1 1
7 3792 1 1 20 TYR CG C 1.687 8.554 1.309 1.00 . A A . 20 TYR CG 1 1
7 3793 1 1 20 TYR CZ C 2.298 10.826 2.792 1.00 . A A . 20 TYR CZ 1 1
7 3794 1 1 20 TYR H H -0.502 5.488 1.910 1.00 . A A . 20 TYR H 1 1
7 3795 1 1 20 TYR HA H -0.695 7.894 0.283 1.00 . A A . 20 TYR HA 1 1
7 3796 1 1 20 TYR HB2 H 1.891 6.486 0.935 1.00 . A A . 20 TYR HB2 1 1
7 3797 1 1 20 TYR HB3 H 1.705 7.476 -0.508 1.00 . A A . 20 TYR HB3 1 1
7 3798 1 1 20 TYR HD1 H 0.106 9.727 0.486 1.00 . A A . 20 TYR HD1 1 1
7 3799 1 1 20 TYR HD2 H 3.346 7.664 2.316 1.00 . A A . 20 TYR HD2 1 1
7 3800 1 1 20 TYR HE1 H 0.641 11.739 1.795 1.00 . A A . 20 TYR HE1 1 1
7 3801 1 1 20 TYR HE2 H 3.889 9.670 3.629 1.00 . A A . 20 TYR HE2 1 1
7 3802 1 1 20 TYR HH H 3.299 12.441 3.086 1.00 . A A . 20 TYR HH 1 1
7 3803 1 1 20 TYR N N -0.567 6.452 1.754 1.00 . A A . 20 TYR N 1 1
7 3804 1 1 20 TYR O O 0.052 4.858 -0.618 1.00 . A A . 20 TYR O 1 1
7 3805 1 1 20 TYR OH O 2.599 11.951 3.525 1.00 . A A . 20 TYR OH 1 1
7 3806 1 1 21 VAL C C -0.320 4.924 -3.367 1.00 . A A . 21 VAL C 1 1
7 3807 1 1 21 VAL CA C -1.566 5.554 -2.753 1.00 . A A . 21 VAL CA 1 1
7 3808 1 1 21 VAL CB C -2.337 6.322 -3.844 1.00 . A A . 21 VAL CB 1 1
7 3809 1 1 21 VAL CG1 C -2.980 5.353 -4.825 1.00 . A A . 21 VAL CG1 1 1
7 3810 1 1 21 VAL CG2 C -3.389 7.231 -3.223 1.00 . A A . 21 VAL CG2 1 1
7 3811 1 1 21 VAL H H -1.566 7.332 -1.599 1.00 . A A . 21 VAL H 1 1
7 3812 1 1 21 VAL HA H -2.204 4.767 -2.377 1.00 . A A . 21 VAL HA 1 1
7 3813 1 1 21 VAL HB H -1.635 6.938 -4.387 1.00 . A A . 21 VAL HB 1 1
7 3814 1 1 21 VAL HG11 H -3.925 5.011 -4.425 1.00 . A A . 21 VAL HG11 1 1
7 3815 1 1 21 VAL HG12 H -2.326 4.507 -4.976 1.00 . A A . 21 VAL HG12 1 1
7 3816 1 1 21 VAL HG13 H -3.148 5.852 -5.767 1.00 . A A . 21 VAL HG13 1 1
7 3817 1 1 21 VAL HG21 H -4.199 7.376 -3.924 1.00 . A A . 21 VAL HG21 1 1
7 3818 1 1 21 VAL HG22 H -2.945 8.187 -2.986 1.00 . A A . 21 VAL HG22 1 1
7 3819 1 1 21 VAL HG23 H -3.771 6.778 -2.321 1.00 . A A . 21 VAL HG23 1 1
7 3820 1 1 21 VAL N N -1.214 6.418 -1.630 1.00 . A A . 21 VAL N 1 1
7 3821 1 1 21 VAL O O -0.373 3.821 -3.911 1.00 . A A . 21 VAL O 1 1
7 3822 1 1 22 LYS C C 2.503 3.883 -3.038 1.00 . A A . 22 LYS C 1 1
7 3823 1 1 22 LYS CA C 2.066 5.131 -3.794 1.00 . A A . 22 LYS CA 1 1
7 3824 1 1 22 LYS CB C 3.148 6.208 -3.700 1.00 . A A . 22 LYS CB 1 1
7 3825 1 1 22 LYS CD C 1.946 7.853 -5.169 1.00 . A A . 22 LYS CD 1 1
7 3826 1 1 22 LYS CE C 2.132 8.963 -6.192 1.00 . A A . 22 LYS CE 1 1
7 3827 1 1 22 LYS CG C 3.238 7.089 -4.934 1.00 . A A . 22 LYS CG 1 1
7 3828 1 1 22 LYS H H 0.785 6.495 -2.808 1.00 . A A . 22 LYS H 1 1
7 3829 1 1 22 LYS HA H 1.914 4.871 -4.831 1.00 . A A . 22 LYS HA 1 1
7 3830 1 1 22 LYS HB2 H 2.938 6.839 -2.849 1.00 . A A . 22 LYS HB2 1 1
7 3831 1 1 22 LYS HB3 H 4.105 5.730 -3.555 1.00 . A A . 22 LYS HB3 1 1
7 3832 1 1 22 LYS HD2 H 1.193 7.167 -5.530 1.00 . A A . 22 LYS HD2 1 1
7 3833 1 1 22 LYS HD3 H 1.621 8.288 -4.235 1.00 . A A . 22 LYS HD3 1 1
7 3834 1 1 22 LYS HE2 H 2.331 9.886 -5.670 1.00 . A A . 22 LYS HE2 1 1
7 3835 1 1 22 LYS HE3 H 2.975 8.717 -6.821 1.00 . A A . 22 LYS HE3 1 1
7 3836 1 1 22 LYS HG2 H 4.044 7.796 -4.804 1.00 . A A . 22 LYS HG2 1 1
7 3837 1 1 22 LYS HG3 H 3.440 6.466 -5.795 1.00 . A A . 22 LYS HG3 1 1
7 3838 1 1 22 LYS HZ1 H 0.374 8.257 -7.072 1.00 . A A . 22 LYS HZ1 1 1
7 3839 1 1 22 LYS HZ2 H 1.206 9.388 -8.016 1.00 . A A . 22 LYS HZ2 1 1
7 3840 1 1 22 LYS HZ3 H 0.325 9.899 -6.665 1.00 . A A . 22 LYS HZ3 1 1
7 3841 1 1 22 LYS N N 0.804 5.627 -3.263 1.00 . A A . 22 LYS N 1 1
7 3842 1 1 22 LYS NZ N 0.925 9.139 -7.046 1.00 . A A . 22 LYS NZ 1 1
7 3843 1 1 22 LYS O O 2.968 2.913 -3.636 1.00 . A A . 22 LYS O 1 1
7 3844 1 1 23 THR C C 1.835 1.578 -1.221 1.00 . A A . 23 THR C 1 1
7 3845 1 1 23 THR CA C 2.709 2.776 -0.888 1.00 . A A . 23 THR CA 1 1
7 3846 1 1 23 THR CB C 2.582 3.129 0.594 1.00 . A A . 23 THR CB 1 1
7 3847 1 1 23 THR CG2 C 3.364 2.203 1.500 1.00 . A A . 23 THR CG2 1 1
7 3848 1 1 23 THR H H 1.957 4.711 -1.300 1.00 . A A . 23 THR H 1 1
7 3849 1 1 23 THR HA H 3.735 2.526 -1.107 1.00 . A A . 23 THR HA 1 1
7 3850 1 1 23 THR HB H 1.541 3.069 0.879 1.00 . A A . 23 THR HB 1 1
7 3851 1 1 23 THR HG1 H 2.697 4.754 1.682 1.00 . A A . 23 THR HG1 1 1
7 3852 1 1 23 THR HG21 H 4.415 2.268 1.260 1.00 . A A . 23 THR HG21 1 1
7 3853 1 1 23 THR HG22 H 3.024 1.188 1.357 1.00 . A A . 23 THR HG22 1 1
7 3854 1 1 23 THR HG23 H 3.212 2.493 2.529 1.00 . A A . 23 THR HG23 1 1
7 3855 1 1 23 THR N N 2.341 3.912 -1.720 1.00 . A A . 23 THR N 1 1
7 3856 1 1 23 THR O O 2.313 0.445 -1.292 1.00 . A A . 23 THR O 1 1
7 3857 1 1 23 THR OG1 O 3.033 4.450 0.835 1.00 . A A . 23 THR OG1 1 1
7 3858 1 1 24 TYR C C 0.033 0.127 -3.097 1.00 . A A . 24 TYR C 1 1
7 3859 1 1 24 TYR CA C -0.387 0.785 -1.791 1.00 . A A . 24 TYR CA 1 1
7 3860 1 1 24 TYR CB C -1.798 1.352 -1.917 1.00 . A A . 24 TYR CB 1 1
7 3861 1 1 24 TYR CD1 C -2.863 -0.881 -1.414 1.00 . A A . 24 TYR CD1 1 1
7 3862 1 1 24 TYR CD2 C -3.856 0.487 -3.094 1.00 . A A . 24 TYR CD2 1 1
7 3863 1 1 24 TYR CE1 C -3.830 -1.846 -1.622 1.00 . A A . 24 TYR CE1 1 1
7 3864 1 1 24 TYR CE2 C -4.827 -0.473 -3.308 1.00 . A A . 24 TYR CE2 1 1
7 3865 1 1 24 TYR CG C -2.859 0.300 -2.146 1.00 . A A . 24 TYR CG 1 1
7 3866 1 1 24 TYR CZ C -4.809 -1.638 -2.569 1.00 . A A . 24 TYR CZ 1 1
7 3867 1 1 24 TYR H H 0.234 2.765 -1.385 1.00 . A A . 24 TYR H 1 1
7 3868 1 1 24 TYR HA H -0.368 0.046 -1.005 1.00 . A A . 24 TYR HA 1 1
7 3869 1 1 24 TYR HB2 H -2.044 1.881 -1.009 1.00 . A A . 24 TYR HB2 1 1
7 3870 1 1 24 TYR HB3 H -1.829 2.042 -2.747 1.00 . A A . 24 TYR HB3 1 1
7 3871 1 1 24 TYR HD1 H -2.094 -1.041 -0.673 1.00 . A A . 24 TYR HD1 1 1
7 3872 1 1 24 TYR HD2 H -3.868 1.400 -3.671 1.00 . A A . 24 TYR HD2 1 1
7 3873 1 1 24 TYR HE1 H -3.815 -2.758 -1.043 1.00 . A A . 24 TYR HE1 1 1
7 3874 1 1 24 TYR HE2 H -5.595 -0.309 -4.050 1.00 . A A . 24 TYR HE2 1 1
7 3875 1 1 24 TYR HH H -6.627 -2.171 -2.902 1.00 . A A . 24 TYR HH 1 1
7 3876 1 1 24 TYR N N 0.552 1.839 -1.443 1.00 . A A . 24 TYR N 1 1
7 3877 1 1 24 TYR O O -0.174 -1.068 -3.301 1.00 . A A . 24 TYR O 1 1
7 3878 1 1 24 TYR OH O -5.775 -2.596 -2.779 1.00 . A A . 24 TYR OH 1 1
7 3879 1 1 25 LEU C C 2.390 -0.397 -5.028 1.00 . A A . 25 LEU C 1 1
7 3880 1 1 25 LEU CA C 1.127 0.417 -5.247 1.00 . A A . 25 LEU CA 1 1
7 3881 1 1 25 LEU CB C 1.401 1.574 -6.212 1.00 . A A . 25 LEU CB 1 1
7 3882 1 1 25 LEU CD1 C 0.477 3.778 -6.966 1.00 . A A . 25 LEU CD1 1 1
7 3883 1 1 25 LEU CD2 C -0.389 1.653 -7.963 1.00 . A A . 25 LEU CD2 1 1
7 3884 1 1 25 LEU CG C 0.157 2.314 -6.706 1.00 . A A . 25 LEU CG 1 1
7 3885 1 1 25 LEU H H 0.800 1.860 -3.735 1.00 . A A . 25 LEU H 1 1
7 3886 1 1 25 LEU HA H 0.363 -0.224 -5.665 1.00 . A A . 25 LEU HA 1 1
7 3887 1 1 25 LEU HB2 H 2.044 2.285 -5.712 1.00 . A A . 25 LEU HB2 1 1
7 3888 1 1 25 LEU HB3 H 1.925 1.182 -7.071 1.00 . A A . 25 LEU HB3 1 1
7 3889 1 1 25 LEU HD11 H -0.120 4.135 -7.792 1.00 . A A . 25 LEU HD11 1 1
7 3890 1 1 25 LEU HD12 H 1.524 3.880 -7.207 1.00 . A A . 25 LEU HD12 1 1
7 3891 1 1 25 LEU HD13 H 0.252 4.358 -6.082 1.00 . A A . 25 LEU HD13 1 1
7 3892 1 1 25 LEU HD21 H -0.485 0.590 -7.799 1.00 . A A . 25 LEU HD21 1 1
7 3893 1 1 25 LEU HD22 H 0.287 1.831 -8.786 1.00 . A A . 25 LEU HD22 1 1
7 3894 1 1 25 LEU HD23 H -1.357 2.071 -8.196 1.00 . A A . 25 LEU HD23 1 1
7 3895 1 1 25 LEU HG H -0.607 2.269 -5.943 1.00 . A A . 25 LEU HG 1 1
7 3896 1 1 25 LEU N N 0.647 0.919 -3.969 1.00 . A A . 25 LEU N 1 1
7 3897 1 1 25 LEU O O 2.559 -1.476 -5.595 1.00 . A A . 25 LEU O 1 1
7 3898 1 1 26 ALA C C 4.248 -1.887 -3.204 1.00 . A A . 26 ALA C 1 1
7 3899 1 1 26 ALA CA C 4.517 -0.540 -3.866 1.00 . A A . 26 ALA CA 1 1
7 3900 1 1 26 ALA CB C 5.375 0.335 -2.964 1.00 . A A . 26 ALA CB 1 1
7 3901 1 1 26 ALA H H 3.070 0.991 -3.763 1.00 . A A . 26 ALA H 1 1
7 3902 1 1 26 ALA HA H 5.052 -0.701 -4.788 1.00 . A A . 26 ALA HA 1 1
7 3903 1 1 26 ALA HB1 H 5.147 1.374 -3.150 1.00 . A A . 26 ALA HB1 1 1
7 3904 1 1 26 ALA HB2 H 6.418 0.152 -3.171 1.00 . A A . 26 ALA HB2 1 1
7 3905 1 1 26 ALA HB3 H 5.167 0.099 -1.931 1.00 . A A . 26 ALA HB3 1 1
7 3906 1 1 26 ALA N N 3.271 0.131 -4.185 1.00 . A A . 26 ALA N 1 1
7 3907 1 1 26 ALA O O 5.016 -2.834 -3.371 1.00 . A A . 26 ALA O 1 1
7 3908 1 1 27 HIS C C 2.363 -4.271 -2.784 1.00 . A A . 27 HIS C 1 1
7 3909 1 1 27 HIS CA C 2.788 -3.206 -1.774 1.00 . A A . 27 HIS CA 1 1
7 3910 1 1 27 HIS CB C 1.659 -2.957 -0.764 1.00 . A A . 27 HIS CB 1 1
7 3911 1 1 27 HIS CD2 C -0.103 -4.848 -0.623 1.00 . A A . 27 HIS CD2 1 1
7 3912 1 1 27 HIS CE1 C 0.787 -6.053 0.934 1.00 . A A . 27 HIS CE1 1 1
7 3913 1 1 27 HIS CG C 1.037 -4.217 -0.244 1.00 . A A . 27 HIS CG 1 1
7 3914 1 1 27 HIS H H 2.570 -1.181 -2.357 1.00 . A A . 27 HIS H 1 1
7 3915 1 1 27 HIS HA H 3.660 -3.560 -1.244 1.00 . A A . 27 HIS HA 1 1
7 3916 1 1 27 HIS HB2 H 2.054 -2.409 0.077 1.00 . A A . 27 HIS HB2 1 1
7 3917 1 1 27 HIS HB3 H 0.885 -2.373 -1.239 1.00 . A A . 27 HIS HB3 1 1
7 3918 1 1 27 HIS HD1 H 2.418 -4.807 1.236 1.00 . A A . 27 HIS HD1 1 1
7 3919 1 1 27 HIS HD2 H -0.793 -4.509 -1.381 1.00 . A A . 27 HIS HD2 1 1
7 3920 1 1 27 HIS HE1 H 0.971 -6.842 1.649 1.00 . A A . 27 HIS HE1 1 1
7 3921 1 1 27 HIS N N 3.150 -1.968 -2.453 1.00 . A A . 27 HIS N 1 1
7 3922 1 1 27 HIS ND1 N 1.588 -4.994 0.750 1.00 . A A . 27 HIS ND1 1 1
7 3923 1 1 27 HIS NE2 N -0.253 -6.010 0.125 1.00 . A A . 27 HIS NE2 1 1
7 3924 1 1 27 HIS O O 2.694 -5.447 -2.637 1.00 . A A . 27 HIS O 1 1
7 3925 1 1 28 LYS C C 2.304 -5.183 -5.757 1.00 . A A . 28 LYS C 1 1
7 3926 1 1 28 LYS CA C 1.160 -4.771 -4.836 1.00 . A A . 28 LYS CA 1 1
7 3927 1 1 28 LYS CB C 0.038 -4.129 -5.653 1.00 . A A . 28 LYS CB 1 1
7 3928 1 1 28 LYS CD C -1.871 -5.741 -5.384 1.00 . A A . 28 LYS CD 1 1
7 3929 1 1 28 LYS CE C -2.820 -4.687 -4.838 1.00 . A A . 28 LYS CE 1 1
7 3930 1 1 28 LYS CG C -0.863 -5.135 -6.348 1.00 . A A . 28 LYS CG 1 1
7 3931 1 1 28 LYS H H 1.393 -2.902 -3.870 1.00 . A A . 28 LYS H 1 1
7 3932 1 1 28 LYS HA H 0.775 -5.653 -4.345 1.00 . A A . 28 LYS HA 1 1
7 3933 1 1 28 LYS HB2 H -0.572 -3.526 -4.995 1.00 . A A . 28 LYS HB2 1 1
7 3934 1 1 28 LYS HB3 H 0.477 -3.490 -6.406 1.00 . A A . 28 LYS HB3 1 1
7 3935 1 1 28 LYS HD2 H -2.445 -6.494 -5.904 1.00 . A A . 28 LYS HD2 1 1
7 3936 1 1 28 LYS HD3 H -1.339 -6.196 -4.561 1.00 . A A . 28 LYS HD3 1 1
7 3937 1 1 28 LYS HE2 H -2.844 -3.852 -5.522 1.00 . A A . 28 LYS HE2 1 1
7 3938 1 1 28 LYS HE3 H -3.808 -5.117 -4.762 1.00 . A A . 28 LYS HE3 1 1
7 3939 1 1 28 LYS HG2 H -1.397 -4.638 -7.144 1.00 . A A . 28 LYS HG2 1 1
7 3940 1 1 28 LYS HG3 H -0.253 -5.926 -6.760 1.00 . A A . 28 LYS HG3 1 1
7 3941 1 1 28 LYS HZ1 H -2.915 -4.712 -2.751 1.00 . A A . 28 LYS HZ1 1 1
7 3942 1 1 28 LYS HZ2 H -2.598 -3.185 -3.404 1.00 . A A . 28 LYS HZ2 1 1
7 3943 1 1 28 LYS HZ3 H -1.379 -4.356 -3.364 1.00 . A A . 28 LYS HZ3 1 1
7 3944 1 1 28 LYS N N 1.627 -3.851 -3.806 1.00 . A A . 28 LYS N 1 1
7 3945 1 1 28 LYS NZ N -2.399 -4.200 -3.495 1.00 . A A . 28 LYS NZ 1 1
7 3946 1 1 28 LYS O O 2.360 -6.320 -6.225 1.00 . A A . 28 LYS O 1 1
7 3947 1 1 29 GLN C C 5.510 -5.147 -6.118 1.00 . A A . 29 GLN C 1 1
7 3948 1 1 29 GLN CA C 4.352 -4.508 -6.886 1.00 . A A . 29 GLN CA 1 1
7 3949 1 1 29 GLN CB C 4.822 -3.212 -7.547 1.00 . A A . 29 GLN CB 1 1
7 3950 1 1 29 GLN CD C 5.886 -2.135 -9.569 1.00 . A A . 29 GLN CD 1 1
7 3951 1 1 29 GLN CG C 5.262 -3.390 -8.991 1.00 . A A . 29 GLN CG 1 1
7 3952 1 1 29 GLN H H 3.108 -3.357 -5.616 1.00 . A A . 29 GLN H 1 1
7 3953 1 1 29 GLN HA H 4.029 -5.194 -7.655 1.00 . A A . 29 GLN HA 1 1
7 3954 1 1 29 GLN HB2 H 4.011 -2.497 -7.526 1.00 . A A . 29 GLN HB2 1 1
7 3955 1 1 29 GLN HB3 H 5.654 -2.815 -6.985 1.00 . A A . 29 GLN HB3 1 1
7 3956 1 1 29 GLN HE21 H 4.795 -2.322 -11.220 1.00 . A A . 29 GLN HE21 1 1
7 3957 1 1 29 GLN HE22 H 5.859 -0.961 -11.174 1.00 . A A . 29 GLN HE22 1 1
7 3958 1 1 29 GLN HG2 H 5.987 -4.188 -9.037 1.00 . A A . 29 GLN HG2 1 1
7 3959 1 1 29 GLN HG3 H 4.400 -3.652 -9.588 1.00 . A A . 29 GLN HG3 1 1
7 3960 1 1 29 GLN N N 3.211 -4.247 -6.017 1.00 . A A . 29 GLN N 1 1
7 3961 1 1 29 GLN NE2 N 5.472 -1.769 -10.776 1.00 . A A . 29 GLN NE2 1 1
7 3962 1 1 29 GLN O O 6.443 -5.678 -6.721 1.00 . A A . 29 GLN O 1 1
7 3963 1 1 29 GLN OE1 O 6.733 -1.502 -8.938 1.00 . A A . 29 GLN OE1 1 1
7 3964 1 1 30 PHE C C 6.021 -6.887 -3.196 1.00 . A A . 30 PHE C 1 1
7 3965 1 1 30 PHE CA C 6.513 -5.659 -3.959 1.00 . A A . 30 PHE CA 1 1
7 3966 1 1 30 PHE CB C 7.038 -4.613 -2.974 1.00 . A A . 30 PHE CB 1 1
7 3967 1 1 30 PHE CD1 C 9.451 -5.256 -3.216 1.00 . A A . 30 PHE CD1 1 1
7 3968 1 1 30 PHE CD2 C 8.565 -4.986 -1.018 1.00 . A A . 30 PHE CD2 1 1
7 3969 1 1 30 PHE CE1 C 10.687 -5.573 -2.682 1.00 . A A . 30 PHE CE1 1 1
7 3970 1 1 30 PHE CE2 C 9.798 -5.303 -0.479 1.00 . A A . 30 PHE CE2 1 1
7 3971 1 1 30 PHE CG C 8.378 -4.958 -2.390 1.00 . A A . 30 PHE CG 1 1
7 3972 1 1 30 PHE CZ C 10.860 -5.597 -1.312 1.00 . A A . 30 PHE CZ 1 1
7 3973 1 1 30 PHE H H 4.693 -4.648 -4.358 1.00 . A A . 30 PHE H 1 1
7 3974 1 1 30 PHE HA H 7.318 -5.958 -4.612 1.00 . A A . 30 PHE HA 1 1
7 3975 1 1 30 PHE HB2 H 7.131 -3.666 -3.482 1.00 . A A . 30 PHE HB2 1 1
7 3976 1 1 30 PHE HB3 H 6.336 -4.511 -2.159 1.00 . A A . 30 PHE HB3 1 1
7 3977 1 1 30 PHE HD1 H 9.317 -5.236 -4.287 1.00 . A A . 30 PHE HD1 1 1
7 3978 1 1 30 PHE HD2 H 7.735 -4.757 -0.366 1.00 . A A . 30 PHE HD2 1 1
7 3979 1 1 30 PHE HE1 H 11.515 -5.803 -3.336 1.00 . A A . 30 PHE HE1 1 1
7 3980 1 1 30 PHE HE2 H 9.930 -5.321 0.593 1.00 . A A . 30 PHE HE2 1 1
7 3981 1 1 30 PHE HZ H 11.823 -5.845 -0.892 1.00 . A A . 30 PHE HZ 1 1
7 3982 1 1 30 PHE N N 5.456 -5.088 -4.789 1.00 . A A . 30 PHE N 1 1
7 3983 1 1 30 PHE O O 6.657 -7.941 -3.225 1.00 . A A . 30 PHE O 1 1
7 3984 1 1 31 TYR C C 3.677 -8.880 -2.651 1.00 . A A . 31 TYR C 1 1
7 3985 1 1 31 TYR CA C 4.325 -7.844 -1.738 1.00 . A A . 31 TYR CA 1 1
7 3986 1 1 31 TYR CB C 3.296 -7.316 -0.737 1.00 . A A . 31 TYR CB 1 1
7 3987 1 1 31 TYR CD1 C 2.456 -9.400 0.411 1.00 . A A . 31 TYR CD1 1 1
7 3988 1 1 31 TYR CD2 C 3.659 -7.806 1.713 1.00 . A A . 31 TYR CD2 1 1
7 3989 1 1 31 TYR CE1 C 2.305 -10.202 1.527 1.00 . A A . 31 TYR CE1 1 1
7 3990 1 1 31 TYR CE2 C 3.513 -8.603 2.832 1.00 . A A . 31 TYR CE2 1 1
7 3991 1 1 31 TYR CG C 3.134 -8.191 0.486 1.00 . A A . 31 TYR CG 1 1
7 3992 1 1 31 TYR CZ C 2.835 -9.800 2.734 1.00 . A A . 31 TYR CZ 1 1
7 3993 1 1 31 TYR H H 4.429 -5.880 -2.521 1.00 . A A . 31 TYR H 1 1
7 3994 1 1 31 TYR HA H 5.131 -8.316 -1.195 1.00 . A A . 31 TYR HA 1 1
7 3995 1 1 31 TYR HB2 H 3.601 -6.335 -0.404 1.00 . A A . 31 TYR HB2 1 1
7 3996 1 1 31 TYR HB3 H 2.335 -7.242 -1.224 1.00 . A A . 31 TYR HB3 1 1
7 3997 1 1 31 TYR HD1 H 2.042 -9.714 -0.535 1.00 . A A . 31 TYR HD1 1 1
7 3998 1 1 31 TYR HD2 H 4.189 -6.868 1.786 1.00 . A A . 31 TYR HD2 1 1
7 3999 1 1 31 TYR HE1 H 1.774 -11.140 1.450 1.00 . A A . 31 TYR HE1 1 1
7 4000 1 1 31 TYR HE2 H 3.928 -8.286 3.778 1.00 . A A . 31 TYR HE2 1 1
7 4001 1 1 31 TYR HH H 2.920 -11.500 3.627 1.00 . A A . 31 TYR HH 1 1
7 4002 1 1 31 TYR N N 4.891 -6.744 -2.511 1.00 . A A . 31 TYR N 1 1
7 4003 1 1 31 TYR O O 3.914 -10.079 -2.511 1.00 . A A . 31 TYR O 1 1
7 4004 1 1 31 TYR OH O 2.687 -10.596 3.846 1.00 . A A . 31 TYR OH 1 1
7 4005 1 1 32 HIS C C 2.953 -9.403 -5.832 1.00 . A A . 32 HIS C 1 1
7 4006 1 1 32 HIS CA C 2.178 -9.296 -4.522 1.00 . A A . 32 HIS CA 1 1
7 4007 1 1 32 HIS CB C 0.759 -8.793 -4.792 1.00 . A A . 32 HIS CB 1 1
7 4008 1 1 32 HIS CD2 C -0.186 -7.869 -2.567 1.00 . A A . 32 HIS CD2 1 1
7 4009 1 1 32 HIS CE1 C -1.639 -9.409 -2.127 1.00 . A A . 32 HIS CE1 1 1
7 4010 1 1 32 HIS CG C -0.112 -8.776 -3.574 1.00 . A A . 32 HIS CG 1 1
7 4011 1 1 32 HIS H H 2.710 -7.442 -3.650 1.00 . A A . 32 HIS H 1 1
7 4012 1 1 32 HIS HA H 2.124 -10.275 -4.069 1.00 . A A . 32 HIS HA 1 1
7 4013 1 1 32 HIS HB2 H 0.810 -7.787 -5.179 1.00 . A A . 32 HIS HB2 1 1
7 4014 1 1 32 HIS HB3 H 0.292 -9.433 -5.526 1.00 . A A . 32 HIS HB3 1 1
7 4015 1 1 32 HIS HD1 H -1.232 -10.547 -3.814 1.00 . A A . 32 HIS HD1 1 1
7 4016 1 1 32 HIS HD2 H 0.410 -6.973 -2.474 1.00 . A A . 32 HIS HD2 1 1
7 4017 1 1 32 HIS HE1 H -2.415 -9.988 -1.647 1.00 . A A . 32 HIS HE1 1 1
7 4018 1 1 32 HIS N N 2.860 -8.409 -3.586 1.00 . A A . 32 HIS N 1 1
7 4019 1 1 32 HIS ND1 N -1.041 -9.748 -3.279 1.00 . A A . 32 HIS ND1 1 1
7 4020 1 1 32 HIS NE2 N -1.155 -8.276 -1.657 1.00 . A A . 32 HIS NE2 1 1
7 4021 1 1 32 HIS O O 2.370 -9.376 -6.916 1.00 . A A . 32 HIS O 1 1
7 4022 1 1 33 LYS C C 6.575 -9.910 -6.491 1.00 . A A . 33 LYS C 1 1
7 4023 1 1 33 LYS CA C 5.130 -9.638 -6.898 1.00 . A A . 33 LYS CA 1 1
7 4024 1 1 33 LYS CB C 5.053 -8.360 -7.735 1.00 . A A . 33 LYS CB 1 1
7 4025 1 1 33 LYS CD C 3.793 -9.174 -9.752 1.00 . A A . 33 LYS CD 1 1
7 4026 1 1 33 LYS CE C 2.758 -8.079 -9.955 1.00 . A A . 33 LYS CE 1 1
7 4027 1 1 33 LYS CG C 5.106 -8.610 -9.234 1.00 . A A . 33 LYS CG 1 1
7 4028 1 1 33 LYS H H 4.680 -9.543 -4.832 1.00 . A A . 33 LYS H 1 1
7 4029 1 1 33 LYS HA H 4.773 -10.468 -7.490 1.00 . A A . 33 LYS HA 1 1
7 4030 1 1 33 LYS HB2 H 4.127 -7.851 -7.509 1.00 . A A . 33 LYS HB2 1 1
7 4031 1 1 33 LYS HB3 H 5.880 -7.719 -7.468 1.00 . A A . 33 LYS HB3 1 1
7 4032 1 1 33 LYS HD2 H 3.972 -9.667 -10.695 1.00 . A A . 33 LYS HD2 1 1
7 4033 1 1 33 LYS HD3 H 3.413 -9.888 -9.036 1.00 . A A . 33 LYS HD3 1 1
7 4034 1 1 33 LYS HE2 H 1.780 -8.482 -9.739 1.00 . A A . 33 LYS HE2 1 1
7 4035 1 1 33 LYS HE3 H 2.971 -7.268 -9.274 1.00 . A A . 33 LYS HE3 1 1
7 4036 1 1 33 LYS HG2 H 5.308 -7.676 -9.737 1.00 . A A . 33 LYS HG2 1 1
7 4037 1 1 33 LYS HG3 H 5.898 -9.313 -9.443 1.00 . A A . 33 LYS HG3 1 1
7 4038 1 1 33 LYS HZ1 H 3.064 -8.305 -12.009 1.00 . A A . 33 LYS HZ1 1 1
7 4039 1 1 33 LYS HZ2 H 3.434 -6.761 -11.428 1.00 . A A . 33 LYS HZ2 1 1
7 4040 1 1 33 LYS HZ3 H 1.820 -7.227 -11.616 1.00 . A A . 33 LYS HZ3 1 1
7 4041 1 1 33 LYS N N 4.272 -9.526 -5.724 1.00 . A A . 33 LYS N 1 1
7 4042 1 1 33 LYS NZ N 2.770 -7.556 -11.349 1.00 . A A . 33 LYS NZ 1 1
7 4043 1 1 33 LYS O O 7.506 -9.307 -7.025 1.00 . A A . 33 LYS O 1 1
7 4044 1 1 34 ASN C C 8.543 -12.503 -5.655 1.00 . A A . 34 ASN C 1 1
7 4045 1 1 34 ASN CA C 8.085 -11.174 -5.061 1.00 . A A . 34 ASN CA 1 1
7 4046 1 1 34 ASN CB C 8.095 -11.254 -3.534 1.00 . A A . 34 ASN CB 1 1
7 4047 1 1 34 ASN CG C 9.420 -10.820 -2.940 1.00 . A A . 34 ASN CG 1 1
7 4048 1 1 34 ASN H H 5.973 -11.268 -5.154 1.00 . A A . 34 ASN H 1 1
7 4049 1 1 34 ASN HA H 8.766 -10.398 -5.376 1.00 . A A . 34 ASN HA 1 1
7 4050 1 1 34 ASN HB2 H 7.320 -10.612 -3.141 1.00 . A A . 34 ASN HB2 1 1
7 4051 1 1 34 ASN HB3 H 7.900 -12.273 -3.231 1.00 . A A . 34 ASN HB3 1 1
7 4052 1 1 34 ASN HD21 H 8.699 -11.045 -1.101 1.00 . A A . 34 ASN HD21 1 1
7 4053 1 1 34 ASN HD22 H 10.339 -10.513 -1.204 1.00 . A A . 34 ASN HD22 1 1
7 4054 1 1 34 ASN N N 6.754 -10.822 -5.542 1.00 . A A . 34 ASN N 1 1
7 4055 1 1 34 ASN ND2 N 9.493 -10.790 -1.614 1.00 . A A . 34 ASN ND2 1 1
7 4056 1 1 34 ASN O O 9.113 -13.342 -4.959 1.00 . A A . 34 ASN O 1 1
7 4057 1 1 34 ASN OD1 O 10.368 -10.517 -3.665 1.00 . A A . 34 ASN OD1 1 1
7 4058 1 1 35 LYS C C 7.985 -15.125 -7.021 1.00 . A A . 35 LYS C 1 1
7 4059 1 1 35 LYS CA C 8.678 -13.911 -7.637 1.00 . A A . 35 LYS CA 1 1
7 4060 1 1 35 LYS CB C 10.197 -14.091 -7.585 1.00 . A A . 35 LYS CB 1 1
7 4061 1 1 35 LYS CD C 11.494 -11.961 -7.264 1.00 . A A . 35 LYS CD 1 1
7 4062 1 1 35 LYS CE C 12.579 -12.563 -6.387 1.00 . A A . 35 LYS CE 1 1
7 4063 1 1 35 LYS CG C 10.967 -12.973 -8.270 1.00 . A A . 35 LYS CG 1 1
7 4064 1 1 35 LYS H H 7.833 -11.979 -7.449 1.00 . A A . 35 LYS H 1 1
7 4065 1 1 35 LYS HA H 8.371 -13.821 -8.668 1.00 . A A . 35 LYS HA 1 1
7 4066 1 1 35 LYS HB2 H 10.508 -14.133 -6.551 1.00 . A A . 35 LYS HB2 1 1
7 4067 1 1 35 LYS HB3 H 10.453 -15.023 -8.066 1.00 . A A . 35 LYS HB3 1 1
7 4068 1 1 35 LYS HD2 H 11.903 -11.118 -7.799 1.00 . A A . 35 LYS HD2 1 1
7 4069 1 1 35 LYS HD3 H 10.677 -11.632 -6.638 1.00 . A A . 35 LYS HD3 1 1
7 4070 1 1 35 LYS HE2 H 12.496 -12.143 -5.395 1.00 . A A . 35 LYS HE2 1 1
7 4071 1 1 35 LYS HE3 H 12.434 -13.631 -6.337 1.00 . A A . 35 LYS HE3 1 1
7 4072 1 1 35 LYS HG2 H 11.800 -13.400 -8.806 1.00 . A A . 35 LYS HG2 1 1
7 4073 1 1 35 LYS HG3 H 10.309 -12.470 -8.963 1.00 . A A . 35 LYS HG3 1 1
7 4074 1 1 35 LYS HZ1 H 14.566 -13.097 -6.746 1.00 . A A . 35 LYS HZ1 1 1
7 4075 1 1 35 LYS HZ2 H 14.343 -11.446 -6.448 1.00 . A A . 35 LYS HZ2 1 1
7 4076 1 1 35 LYS HZ3 H 13.896 -12.104 -7.941 1.00 . A A . 35 LYS HZ3 1 1
7 4077 1 1 35 LYS N N 8.291 -12.685 -6.948 1.00 . A A . 35 LYS N 1 1
7 4078 1 1 35 LYS NZ N 13.942 -12.283 -6.917 1.00 . A A . 35 LYS NZ 1 1
7 4079 1 1 35 LYS O O 8.639 -16.086 -6.616 1.00 . A A . 35 LYS O 1 1
7 4080 1 1 36 PRO C C 5.888 -17.442 -7.255 1.00 . A A . 36 PRO C 1 1
7 4081 1 1 36 PRO CA C 5.863 -16.199 -6.372 1.00 . A A . 36 PRO CA 1 1
7 4082 1 1 36 PRO CB C 4.444 -15.629 -6.293 1.00 . A A . 36 PRO CB 1 1
7 4083 1 1 36 PRO CD C 5.783 -13.989 -7.401 1.00 . A A . 36 PRO CD 1 1
7 4084 1 1 36 PRO CG C 4.401 -14.576 -7.345 1.00 . A A . 36 PRO CG 1 1
7 4085 1 1 36 PRO HA H 6.206 -16.456 -5.381 1.00 . A A . 36 PRO HA 1 1
7 4086 1 1 36 PRO HB2 H 3.727 -16.413 -6.487 1.00 . A A . 36 PRO HB2 1 1
7 4087 1 1 36 PRO HB3 H 4.275 -15.212 -5.312 1.00 . A A . 36 PRO HB3 1 1
7 4088 1 1 36 PRO HD2 H 6.031 -13.703 -8.413 1.00 . A A . 36 PRO HD2 1 1
7 4089 1 1 36 PRO HD3 H 5.861 -13.141 -6.737 1.00 . A A . 36 PRO HD3 1 1
7 4090 1 1 36 PRO HG2 H 4.141 -15.017 -8.296 1.00 . A A . 36 PRO HG2 1 1
7 4091 1 1 36 PRO HG3 H 3.682 -13.816 -7.076 1.00 . A A . 36 PRO HG3 1 1
7 4092 1 1 36 PRO N N 6.643 -15.096 -6.942 1.00 . A A . 36 PRO N 1 1
7 4093 1 1 36 PRO O O 4.880 -18.179 -7.267 1.00 . A A . 36 PRO O 1 1
7 4094 1 1 36 PRO OXT O 6.917 -17.668 -7.926 1.00 . A A . 36 PRO OXT 1 1
7 4095 2 2 1 ZN ZN ZN -1.721 -7.360 0.019 1.00 . B A . 37 ZN ZN 1 1
8 4096 1 1 1 GLY C C -23.271 -2.408 -4.953 1.00 . A A . 1 GLY C 1 1
8 4097 1 1 1 GLY CA C -24.370 -1.901 -4.040 1.00 . A A . 1 GLY CA 1 1
8 4098 1 1 1 GLY H1 H -24.589 -3.797 -3.191 1.00 . A A . 1 GLY H1 1 1
8 4099 1 1 1 GLY H2 H -25.540 -2.604 -2.459 1.00 . A A . 1 GLY H2 1 1
8 4100 1 1 1 GLY H3 H -23.876 -2.660 -2.158 1.00 . A A . 1 GLY H3 1 1
8 4101 1 1 1 GLY HA2 H -25.284 -1.813 -4.610 1.00 . A A . 1 GLY HA2 1 1
8 4102 1 1 1 GLY HA3 H -24.093 -0.925 -3.671 1.00 . A A . 1 GLY HA3 1 1
8 4103 1 1 1 GLY N N -24.611 -2.803 -2.881 1.00 . A A . 1 GLY N 1 1
8 4104 1 1 1 GLY O O -23.389 -2.339 -6.176 1.00 . A A . 1 GLY O 1 1
8 4105 1 1 2 SER C C -20.453 -2.350 -5.991 1.00 . A A . 2 SER C 1 1
8 4106 1 1 2 SER CA C -21.073 -3.441 -5.124 1.00 . A A . 2 SER CA 1 1
8 4107 1 1 2 SER CB C -21.525 -4.610 -6.002 1.00 . A A . 2 SER CB 1 1
8 4108 1 1 2 SER H H -22.164 -2.947 -3.378 1.00 . A A . 2 SER H 1 1
8 4109 1 1 2 SER HA H -20.331 -3.794 -4.424 1.00 . A A . 2 SER HA 1 1
8 4110 1 1 2 SER HB2 H -22.422 -5.045 -5.585 1.00 . A A . 2 SER HB2 1 1
8 4111 1 1 2 SER HB3 H -21.729 -4.251 -6.998 1.00 . A A . 2 SER HB3 1 1
8 4112 1 1 2 SER HG H -20.939 -6.478 -6.083 1.00 . A A . 2 SER HG 1 1
8 4113 1 1 2 SER N N -22.199 -2.920 -4.358 1.00 . A A . 2 SER N 1 1
8 4114 1 1 2 SER O O -20.012 -2.608 -7.111 1.00 . A A . 2 SER O 1 1
8 4115 1 1 2 SER OG O -20.525 -5.612 -6.072 1.00 . A A . 2 SER OG 1 1
8 4116 1 1 3 ALA C C -19.835 1.254 -5.323 1.00 . A A . 3 ALA C 1 1
8 4117 1 1 3 ALA CA C -19.857 0.001 -6.190 1.00 . A A . 3 ALA CA 1 1
8 4118 1 1 3 ALA CB C -20.643 0.254 -7.468 1.00 . A A . 3 ALA CB 1 1
8 4119 1 1 3 ALA H H -20.791 -0.987 -4.567 1.00 . A A . 3 ALA H 1 1
8 4120 1 1 3 ALA HA H -18.843 -0.252 -6.464 1.00 . A A . 3 ALA HA 1 1
8 4121 1 1 3 ALA HB1 H -20.359 1.211 -7.881 1.00 . A A . 3 ALA HB1 1 1
8 4122 1 1 3 ALA HB2 H -21.700 0.258 -7.246 1.00 . A A . 3 ALA HB2 1 1
8 4123 1 1 3 ALA HB3 H -20.429 -0.525 -8.183 1.00 . A A . 3 ALA HB3 1 1
8 4124 1 1 3 ALA N N -20.423 -1.130 -5.466 1.00 . A A . 3 ALA N 1 1
8 4125 1 1 3 ALA O O -20.884 1.799 -4.975 1.00 . A A . 3 ALA O 1 1
8 4126 1 1 4 ALA C C -17.141 3.577 -4.411 1.00 . A A . 4 ALA C 1 1
8 4127 1 1 4 ALA CA C -18.478 2.896 -4.146 1.00 . A A . 4 ALA CA 1 1
8 4128 1 1 4 ALA CB C -18.606 2.534 -2.674 1.00 . A A . 4 ALA CB 1 1
8 4129 1 1 4 ALA H H -17.837 1.229 -5.282 1.00 . A A . 4 ALA H 1 1
8 4130 1 1 4 ALA HA H -19.276 3.582 -4.394 1.00 . A A . 4 ALA HA 1 1
8 4131 1 1 4 ALA HB1 H -18.046 3.240 -2.079 1.00 . A A . 4 ALA HB1 1 1
8 4132 1 1 4 ALA HB2 H -18.216 1.540 -2.514 1.00 . A A . 4 ALA HB2 1 1
8 4133 1 1 4 ALA HB3 H -19.645 2.564 -2.385 1.00 . A A . 4 ALA HB3 1 1
8 4134 1 1 4 ALA N N -18.636 1.707 -4.975 1.00 . A A . 4 ALA N 1 1
8 4135 1 1 4 ALA O O -17.077 4.796 -4.577 1.00 . A A . 4 ALA O 1 1
8 4136 1 1 5 GLU C C -13.679 2.241 -4.337 1.00 . A A . 5 GLU C 1 1
8 4137 1 1 5 GLU CA C -14.726 3.293 -4.696 1.00 . A A . 5 GLU CA 1 1
8 4138 1 1 5 GLU CB C -14.477 4.576 -3.891 1.00 . A A . 5 GLU CB 1 1
8 4139 1 1 5 GLU CD C -13.216 6.240 -5.314 1.00 . A A . 5 GLU CD 1 1
8 4140 1 1 5 GLU CG C -14.558 5.843 -4.728 1.00 . A A . 5 GLU CG 1 1
8 4141 1 1 5 GLU H H -16.196 1.818 -4.312 1.00 . A A . 5 GLU H 1 1
8 4142 1 1 5 GLU HA H -14.645 3.518 -5.749 1.00 . A A . 5 GLU HA 1 1
8 4143 1 1 5 GLU HB2 H -15.214 4.643 -3.105 1.00 . A A . 5 GLU HB2 1 1
8 4144 1 1 5 GLU HB3 H -13.494 4.527 -3.447 1.00 . A A . 5 GLU HB3 1 1
8 4145 1 1 5 GLU HG2 H -15.252 5.681 -5.538 1.00 . A A . 5 GLU HG2 1 1
8 4146 1 1 5 GLU HG3 H -14.914 6.649 -4.105 1.00 . A A . 5 GLU HG3 1 1
8 4147 1 1 5 GLU N N -16.074 2.779 -4.451 1.00 . A A . 5 GLU N 1 1
8 4148 1 1 5 GLU O O -12.886 2.425 -3.412 1.00 . A A . 5 GLU O 1 1
8 4149 1 1 5 GLU OE1 O -12.345 6.700 -4.545 1.00 . A A . 5 GLU OE1 1 1
8 4150 1 1 5 GLU OE2 O -13.037 6.093 -6.541 1.00 . A A . 5 GLU OE2 1 1
8 4151 1 1 6 VAL C C -11.359 0.396 -5.395 1.00 . A A . 6 VAL C 1 1
8 4152 1 1 6 VAL CA C -12.737 0.054 -4.836 1.00 . A A . 6 VAL CA 1 1
8 4153 1 1 6 VAL CB C -13.225 -1.267 -5.465 1.00 . A A . 6 VAL CB 1 1
8 4154 1 1 6 VAL CG1 C -13.357 -1.127 -6.975 1.00 . A A . 6 VAL CG1 1 1
8 4155 1 1 6 VAL CG2 C -12.288 -2.410 -5.106 1.00 . A A . 6 VAL CG2 1 1
8 4156 1 1 6 VAL H H -14.340 1.048 -5.797 1.00 . A A . 6 VAL H 1 1
8 4157 1 1 6 VAL HA H -12.656 -0.088 -3.769 1.00 . A A . 6 VAL HA 1 1
8 4158 1 1 6 VAL HB H -14.202 -1.492 -5.063 1.00 . A A . 6 VAL HB 1 1
8 4159 1 1 6 VAL HG11 H -12.404 -0.841 -7.394 1.00 . A A . 6 VAL HG11 1 1
8 4160 1 1 6 VAL HG12 H -14.094 -0.371 -7.203 1.00 . A A . 6 VAL HG12 1 1
8 4161 1 1 6 VAL HG13 H -13.667 -2.071 -7.397 1.00 . A A . 6 VAL HG13 1 1
8 4162 1 1 6 VAL HG21 H -12.773 -3.352 -5.315 1.00 . A A . 6 VAL HG21 1 1
8 4163 1 1 6 VAL HG22 H -12.040 -2.357 -4.057 1.00 . A A . 6 VAL HG22 1 1
8 4164 1 1 6 VAL HG23 H -11.385 -2.333 -5.694 1.00 . A A . 6 VAL HG23 1 1
8 4165 1 1 6 VAL N N -13.683 1.137 -5.074 1.00 . A A . 6 VAL N 1 1
8 4166 1 1 6 VAL O O -11.229 1.248 -6.276 1.00 . A A . 6 VAL O 1 1
8 4167 1 1 7 MET C C -8.533 1.396 -5.036 1.00 . A A . 7 MET C 1 1
8 4168 1 1 7 MET CA C -8.964 -0.038 -5.324 1.00 . A A . 7 MET CA 1 1
8 4169 1 1 7 MET CB C -8.836 -0.330 -6.820 1.00 . A A . 7 MET CB 1 1
8 4170 1 1 7 MET CE C -7.440 -3.349 -5.772 1.00 . A A . 7 MET CE 1 1
8 4171 1 1 7 MET CG C -7.514 -0.977 -7.202 1.00 . A A . 7 MET CG 1 1
8 4172 1 1 7 MET H H -10.501 -0.937 -4.178 1.00 . A A . 7 MET H 1 1
8 4173 1 1 7 MET HA H -8.319 -0.711 -4.778 1.00 . A A . 7 MET HA 1 1
8 4174 1 1 7 MET HB2 H -9.635 -0.994 -7.116 1.00 . A A . 7 MET HB2 1 1
8 4175 1 1 7 MET HB3 H -8.929 0.597 -7.366 1.00 . A A . 7 MET HB3 1 1
8 4176 1 1 7 MET HE1 H -8.201 -4.083 -5.548 1.00 . A A . 7 MET HE1 1 1
8 4177 1 1 7 MET HE2 H -7.524 -2.521 -5.085 1.00 . A A . 7 MET HE2 1 1
8 4178 1 1 7 MET HE3 H -6.465 -3.801 -5.673 1.00 . A A . 7 MET HE3 1 1
8 4179 1 1 7 MET HG2 H -7.162 -0.529 -8.120 1.00 . A A . 7 MET HG2 1 1
8 4180 1 1 7 MET HG3 H -6.797 -0.792 -6.416 1.00 . A A . 7 MET HG3 1 1
8 4181 1 1 7 MET N N -10.333 -0.271 -4.877 1.00 . A A . 7 MET N 1 1
8 4182 1 1 7 MET O O -9.037 2.341 -5.643 1.00 . A A . 7 MET O 1 1
8 4183 1 1 7 MET SD S -7.656 -2.757 -7.449 1.00 . A A . 7 MET SD 1 1
8 4184 1 1 8 LYS C C -5.801 2.753 -2.932 1.00 . A A . 8 LYS C 1 1
8 4185 1 1 8 LYS CA C -7.096 2.870 -3.735 1.00 . A A . 8 LYS CA 1 1
8 4186 1 1 8 LYS CB C -8.158 3.635 -2.936 1.00 . A A . 8 LYS CB 1 1
8 4187 1 1 8 LYS CD C -8.810 5.821 -1.878 1.00 . A A . 8 LYS CD 1 1
8 4188 1 1 8 LYS CE C -9.412 6.613 -3.028 1.00 . A A . 8 LYS CE 1 1
8 4189 1 1 8 LYS CG C -7.659 4.945 -2.347 1.00 . A A . 8 LYS CG 1 1
8 4190 1 1 8 LYS H H -7.233 0.759 -3.656 1.00 . A A . 8 LYS H 1 1
8 4191 1 1 8 LYS HA H -6.888 3.410 -4.647 1.00 . A A . 8 LYS HA 1 1
8 4192 1 1 8 LYS HB2 H -8.991 3.854 -3.586 1.00 . A A . 8 LYS HB2 1 1
8 4193 1 1 8 LYS HB3 H -8.502 3.009 -2.126 1.00 . A A . 8 LYS HB3 1 1
8 4194 1 1 8 LYS HD2 H -9.576 5.193 -1.447 1.00 . A A . 8 LYS HD2 1 1
8 4195 1 1 8 LYS HD3 H -8.444 6.510 -1.131 1.00 . A A . 8 LYS HD3 1 1
8 4196 1 1 8 LYS HE2 H -9.171 6.116 -3.955 1.00 . A A . 8 LYS HE2 1 1
8 4197 1 1 8 LYS HE3 H -10.485 6.642 -2.905 1.00 . A A . 8 LYS HE3 1 1
8 4198 1 1 8 LYS HG2 H -7.021 4.730 -1.503 1.00 . A A . 8 LYS HG2 1 1
8 4199 1 1 8 LYS HG3 H -7.096 5.477 -3.100 1.00 . A A . 8 LYS HG3 1 1
8 4200 1 1 8 LYS HZ1 H -7.853 8.003 -3.003 1.00 . A A . 8 LYS HZ1 1 1
8 4201 1 1 8 LYS HZ2 H -9.281 8.561 -2.286 1.00 . A A . 8 LYS HZ2 1 1
8 4202 1 1 8 LYS HZ3 H -9.164 8.460 -3.971 1.00 . A A . 8 LYS HZ3 1 1
8 4203 1 1 8 LYS N N -7.597 1.551 -4.105 1.00 . A A . 8 LYS N 1 1
8 4204 1 1 8 LYS NZ N -8.891 8.006 -3.076 1.00 . A A . 8 LYS NZ 1 1
8 4205 1 1 8 LYS O O -4.706 2.860 -3.484 1.00 . A A . 8 LYS O 1 1
8 4206 1 1 9 LYS C C -5.083 1.468 0.416 1.00 . A A . 9 LYS C 1 1
8 4207 1 1 9 LYS CA C -4.773 2.399 -0.752 1.00 . A A . 9 LYS CA 1 1
8 4208 1 1 9 LYS CB C -4.345 3.771 -0.226 1.00 . A A . 9 LYS CB 1 1
8 4209 1 1 9 LYS CD C -3.928 6.200 -0.715 1.00 . A A . 9 LYS CD 1 1
8 4210 1 1 9 LYS CE C -4.685 7.289 -1.460 1.00 . A A . 9 LYS CE 1 1
8 4211 1 1 9 LYS CG C -4.193 4.825 -1.310 1.00 . A A . 9 LYS CG 1 1
8 4212 1 1 9 LYS H H -6.828 2.454 -1.241 1.00 . A A . 9 LYS H 1 1
8 4213 1 1 9 LYS HA H -3.966 1.976 -1.332 1.00 . A A . 9 LYS HA 1 1
8 4214 1 1 9 LYS HB2 H -5.082 4.118 0.482 1.00 . A A . 9 LYS HB2 1 1
8 4215 1 1 9 LYS HB3 H -3.397 3.666 0.277 1.00 . A A . 9 LYS HB3 1 1
8 4216 1 1 9 LYS HD2 H -4.244 6.200 0.318 1.00 . A A . 9 LYS HD2 1 1
8 4217 1 1 9 LYS HD3 H -2.870 6.407 -0.770 1.00 . A A . 9 LYS HD3 1 1
8 4218 1 1 9 LYS HE2 H -3.975 7.893 -2.005 1.00 . A A . 9 LYS HE2 1 1
8 4219 1 1 9 LYS HE3 H -5.369 6.825 -2.154 1.00 . A A . 9 LYS HE3 1 1
8 4220 1 1 9 LYS HG2 H -3.366 4.556 -1.949 1.00 . A A . 9 LYS HG2 1 1
8 4221 1 1 9 LYS HG3 H -5.102 4.865 -1.892 1.00 . A A . 9 LYS HG3 1 1
8 4222 1 1 9 LYS HZ1 H -5.761 9.027 -1.028 1.00 . A A . 9 LYS HZ1 1 1
8 4223 1 1 9 LYS HZ2 H -4.859 8.437 0.277 1.00 . A A . 9 LYS HZ2 1 1
8 4224 1 1 9 LYS HZ3 H -6.292 7.663 -0.179 1.00 . A A . 9 LYS HZ3 1 1
8 4225 1 1 9 LYS N N -5.932 2.531 -1.626 1.00 . A A . 9 LYS N 1 1
8 4226 1 1 9 LYS NZ N -5.453 8.166 -0.533 1.00 . A A . 9 LYS NZ 1 1
8 4227 1 1 9 LYS O O -4.772 1.771 1.567 1.00 . A A . 9 LYS O 1 1
8 4228 1 1 10 TYR C C -6.171 -2.038 0.520 1.00 . A A . 10 TYR C 1 1
8 4229 1 1 10 TYR CA C -6.060 -0.647 1.130 1.00 . A A . 10 TYR CA 1 1
8 4230 1 1 10 TYR CB C -7.386 -0.261 1.791 1.00 . A A . 10 TYR CB 1 1
8 4231 1 1 10 TYR CD1 C -8.049 -2.451 2.862 1.00 . A A . 10 TYR CD1 1 1
8 4232 1 1 10 TYR CD2 C -7.753 -0.551 4.271 1.00 . A A . 10 TYR CD2 1 1
8 4233 1 1 10 TYR CE1 C -8.370 -3.222 3.964 1.00 . A A . 10 TYR CE1 1 1
8 4234 1 1 10 TYR CE2 C -8.072 -1.316 5.377 1.00 . A A . 10 TYR CE2 1 1
8 4235 1 1 10 TYR CG C -7.736 -1.104 2.997 1.00 . A A . 10 TYR CG 1 1
8 4236 1 1 10 TYR CZ C -8.379 -2.651 5.218 1.00 . A A . 10 TYR CZ 1 1
8 4237 1 1 10 TYR H H -5.926 0.150 -0.825 1.00 . A A . 10 TYR H 1 1
8 4238 1 1 10 TYR HA H -5.281 -0.654 1.878 1.00 . A A . 10 TYR HA 1 1
8 4239 1 1 10 TYR HB2 H -7.332 0.769 2.112 1.00 . A A . 10 TYR HB2 1 1
8 4240 1 1 10 TYR HB3 H -8.183 -0.366 1.070 1.00 . A A . 10 TYR HB3 1 1
8 4241 1 1 10 TYR HD1 H -8.041 -2.896 1.879 1.00 . A A . 10 TYR HD1 1 1
8 4242 1 1 10 TYR HD2 H -7.512 0.494 4.393 1.00 . A A . 10 TYR HD2 1 1
8 4243 1 1 10 TYR HE1 H -8.610 -4.267 3.838 1.00 . A A . 10 TYR HE1 1 1
8 4244 1 1 10 TYR HE2 H -8.079 -0.868 6.360 1.00 . A A . 10 TYR HE2 1 1
8 4245 1 1 10 TYR HH H -9.489 -3.926 6.133 1.00 . A A . 10 TYR HH 1 1
8 4246 1 1 10 TYR N N -5.702 0.334 0.110 1.00 . A A . 10 TYR N 1 1
8 4247 1 1 10 TYR O O -6.835 -2.225 -0.500 1.00 . A A . 10 TYR O 1 1
8 4248 1 1 10 TYR OH O -8.698 -3.416 6.316 1.00 . A A . 10 TYR OH 1 1
8 4249 1 1 11 CYS C C -6.584 -5.216 1.405 1.00 . A A . 11 CYS C 1 1
8 4250 1 1 11 CYS CA C -5.560 -4.384 0.647 1.00 . A A . 11 CYS CA 1 1
8 4251 1 1 11 CYS CB C -4.185 -5.048 0.746 1.00 . A A . 11 CYS CB 1 1
8 4252 1 1 11 CYS H H -5.007 -2.805 1.957 1.00 . A A . 11 CYS H 1 1
8 4253 1 1 11 CYS HA H -5.851 -4.344 -0.392 1.00 . A A . 11 CYS HA 1 1
8 4254 1 1 11 CYS HB2 H -3.426 -4.323 0.523 1.00 . A A . 11 CYS HB2 1 1
8 4255 1 1 11 CYS HB3 H -4.040 -5.415 1.751 1.00 . A A . 11 CYS HB3 1 1
8 4256 1 1 11 CYS N N -5.520 -3.013 1.146 1.00 . A A . 11 CYS N 1 1
8 4257 1 1 11 CYS O O -6.497 -5.374 2.622 1.00 . A A . 11 CYS O 1 1
8 4258 1 1 11 CYS SG S -3.963 -6.451 -0.395 1.00 . A A . 11 CYS SG 1 1
8 4259 1 1 12 SER C C -8.056 -8.001 1.506 1.00 . A A . 12 SER C 1 1
8 4260 1 1 12 SER CA C -8.583 -6.590 1.261 1.00 . A A . 12 SER CA 1 1
8 4261 1 1 12 SER CB C -9.811 -6.642 0.350 1.00 . A A . 12 SER CB 1 1
8 4262 1 1 12 SER H H -7.550 -5.602 -0.299 1.00 . A A . 12 SER H 1 1
8 4263 1 1 12 SER HA H -8.863 -6.152 2.208 1.00 . A A . 12 SER HA 1 1
8 4264 1 1 12 SER HB2 H -9.750 -7.513 -0.284 1.00 . A A . 12 SER HB2 1 1
8 4265 1 1 12 SER HB3 H -10.703 -6.698 0.956 1.00 . A A . 12 SER HB3 1 1
8 4266 1 1 12 SER HG H -9.744 -4.704 0.068 1.00 . A A . 12 SER HG 1 1
8 4267 1 1 12 SER N N -7.545 -5.758 0.669 1.00 . A A . 12 SER N 1 1
8 4268 1 1 12 SER O O -8.564 -8.725 2.362 1.00 . A A . 12 SER O 1 1
8 4269 1 1 12 SER OG O -9.886 -5.487 -0.469 1.00 . A A . 12 SER OG 1 1
8 4270 1 1 13 THR C C -5.504 -9.758 2.092 1.00 . A A . 13 THR C 1 1
8 4271 1 1 13 THR CA C -6.429 -9.702 0.880 1.00 . A A . 13 THR CA 1 1
8 4272 1 1 13 THR CB C -5.650 -10.059 -0.387 1.00 . A A . 13 THR CB 1 1
8 4273 1 1 13 THR CG2 C -5.418 -11.546 -0.548 1.00 . A A . 13 THR CG2 1 1
8 4274 1 1 13 THR H H -6.669 -7.759 0.084 1.00 . A A . 13 THR H 1 1
8 4275 1 1 13 THR HA H -7.225 -10.416 1.016 1.00 . A A . 13 THR HA 1 1
8 4276 1 1 13 THR HB H -4.684 -9.575 -0.353 1.00 . A A . 13 THR HB 1 1
8 4277 1 1 13 THR HG1 H -6.191 -8.660 -1.648 1.00 . A A . 13 THR HG1 1 1
8 4278 1 1 13 THR HG21 H -6.143 -11.950 -1.238 1.00 . A A . 13 THR HG21 1 1
8 4279 1 1 13 THR HG22 H -5.524 -12.032 0.411 1.00 . A A . 13 THR HG22 1 1
8 4280 1 1 13 THR HG23 H -4.422 -11.715 -0.929 1.00 . A A . 13 THR HG23 1 1
8 4281 1 1 13 THR N N -7.030 -8.382 0.748 1.00 . A A . 13 THR N 1 1
8 4282 1 1 13 THR O O -5.498 -10.742 2.832 1.00 . A A . 13 THR O 1 1
8 4283 1 1 13 THR OG1 O -6.334 -9.603 -1.540 1.00 . A A . 13 THR OG1 1 1
8 4284 1 1 14 CYS C C -4.356 -7.793 4.558 1.00 . A A . 14 CYS C 1 1
8 4285 1 1 14 CYS CA C -3.797 -8.644 3.420 1.00 . A A . 14 CYS CA 1 1
8 4286 1 1 14 CYS CB C -2.449 -8.084 2.971 1.00 . A A . 14 CYS CB 1 1
8 4287 1 1 14 CYS H H -4.766 -7.939 1.670 1.00 . A A . 14 CYS H 1 1
8 4288 1 1 14 CYS HA H -3.654 -9.652 3.778 1.00 . A A . 14 CYS HA 1 1
8 4289 1 1 14 CYS HB2 H -2.566 -7.039 2.726 1.00 . A A . 14 CYS HB2 1 1
8 4290 1 1 14 CYS HB3 H -1.743 -8.183 3.778 1.00 . A A . 14 CYS HB3 1 1
8 4291 1 1 14 CYS N N -4.722 -8.699 2.292 1.00 . A A . 14 CYS N 1 1
8 4292 1 1 14 CYS O O -3.702 -7.613 5.585 1.00 . A A . 14 CYS O 1 1
8 4293 1 1 14 CYS SG S -1.747 -8.918 1.513 1.00 . A A . 14 CYS SG 1 1
8 4294 1 1 15 ASP C C -5.277 -5.315 5.831 1.00 . A A . 15 ASP C 1 1
8 4295 1 1 15 ASP CA C -6.204 -6.442 5.385 1.00 . A A . 15 ASP CA 1 1
8 4296 1 1 15 ASP CB C -6.609 -7.297 6.584 1.00 . A A . 15 ASP CB 1 1
8 4297 1 1 15 ASP CG C -7.613 -8.371 6.217 1.00 . A A . 15 ASP CG 1 1
8 4298 1 1 15 ASP H H -6.039 -7.448 3.539 1.00 . A A . 15 ASP H 1 1
8 4299 1 1 15 ASP HA H -7.091 -6.010 4.947 1.00 . A A . 15 ASP HA 1 1
8 4300 1 1 15 ASP HB2 H -5.730 -7.775 6.990 1.00 . A A . 15 ASP HB2 1 1
8 4301 1 1 15 ASP HB3 H -7.048 -6.661 7.336 1.00 . A A . 15 ASP HB3 1 1
8 4302 1 1 15 ASP N N -5.566 -7.271 4.372 1.00 . A A . 15 ASP N 1 1
8 4303 1 1 15 ASP O O -5.189 -5.002 7.017 1.00 . A A . 15 ASP O 1 1
8 4304 1 1 15 ASP OD1 O -8.795 -8.030 5.999 1.00 . A A . 15 ASP OD1 1 1
8 4305 1 1 15 ASP OD2 O -7.218 -9.554 6.145 1.00 . A A . 15 ASP OD2 1 1
8 4306 1 1 16 ILE C C -4.235 -2.293 4.660 1.00 . A A . 16 ILE C 1 1
8 4307 1 1 16 ILE CA C -3.672 -3.617 5.157 1.00 . A A . 16 ILE CA 1 1
8 4308 1 1 16 ILE CB C -2.291 -3.841 4.507 1.00 . A A . 16 ILE CB 1 1
8 4309 1 1 16 ILE CD1 C -0.681 -5.672 3.773 1.00 . A A . 16 ILE CD1 1 1
8 4310 1 1 16 ILE CG1 C -1.855 -5.301 4.653 1.00 . A A . 16 ILE CG1 1 1
8 4311 1 1 16 ILE CG2 C -1.257 -2.914 5.127 1.00 . A A . 16 ILE CG2 1 1
8 4312 1 1 16 ILE H H -4.707 -5.003 3.939 1.00 . A A . 16 ILE H 1 1
8 4313 1 1 16 ILE HA H -3.540 -3.564 6.228 1.00 . A A . 16 ILE HA 1 1
8 4314 1 1 16 ILE HB H -2.369 -3.600 3.459 1.00 . A A . 16 ILE HB 1 1
8 4315 1 1 16 ILE HD11 H 0.102 -4.937 3.888 1.00 . A A . 16 ILE HD11 1 1
8 4316 1 1 16 ILE HD12 H -0.999 -5.699 2.741 1.00 . A A . 16 ILE HD12 1 1
8 4317 1 1 16 ILE HD13 H -0.307 -6.644 4.061 1.00 . A A . 16 ILE HD13 1 1
8 4318 1 1 16 ILE HG12 H -1.569 -5.483 5.678 1.00 . A A . 16 ILE HG12 1 1
8 4319 1 1 16 ILE HG13 H -2.681 -5.945 4.393 1.00 . A A . 16 ILE HG13 1 1
8 4320 1 1 16 ILE HG21 H -1.399 -1.912 4.748 1.00 . A A . 16 ILE HG21 1 1
8 4321 1 1 16 ILE HG22 H -0.266 -3.258 4.872 1.00 . A A . 16 ILE HG22 1 1
8 4322 1 1 16 ILE HG23 H -1.372 -2.912 6.200 1.00 . A A . 16 ILE HG23 1 1
8 4323 1 1 16 ILE N N -4.591 -4.709 4.868 1.00 . A A . 16 ILE N 1 1
8 4324 1 1 16 ILE O O -5.136 -2.265 3.822 1.00 . A A . 16 ILE O 1 1
8 4325 1 1 17 SER C C -2.953 1.027 4.470 1.00 . A A . 17 SER C 1 1
8 4326 1 1 17 SER CA C -4.145 0.130 4.782 1.00 . A A . 17 SER CA 1 1
8 4327 1 1 17 SER CB C -4.995 0.757 5.889 1.00 . A A . 17 SER CB 1 1
8 4328 1 1 17 SER H H -2.980 -1.282 5.840 1.00 . A A . 17 SER H 1 1
8 4329 1 1 17 SER HA H -4.746 0.022 3.890 1.00 . A A . 17 SER HA 1 1
8 4330 1 1 17 SER HB2 H -4.834 1.824 5.902 1.00 . A A . 17 SER HB2 1 1
8 4331 1 1 17 SER HB3 H -6.039 0.553 5.698 1.00 . A A . 17 SER HB3 1 1
8 4332 1 1 17 SER HG H -3.716 0.365 7.319 1.00 . A A . 17 SER HG 1 1
8 4333 1 1 17 SER N N -3.697 -1.197 5.178 1.00 . A A . 17 SER N 1 1
8 4334 1 1 17 SER O O -1.878 0.871 5.050 1.00 . A A . 17 SER O 1 1
8 4335 1 1 17 SER OG O -4.652 0.228 7.158 1.00 . A A . 17 SER OG 1 1
8 4336 1 1 18 PHE C C -2.618 4.287 2.980 1.00 . A A . 18 PHE C 1 1
8 4337 1 1 18 PHE CA C -2.085 2.870 3.152 1.00 . A A . 18 PHE CA 1 1
8 4338 1 1 18 PHE CB C -1.452 2.384 1.850 1.00 . A A . 18 PHE CB 1 1
8 4339 1 1 18 PHE CD1 C 0.033 0.748 3.041 1.00 . A A . 18 PHE CD1 1 1
8 4340 1 1 18 PHE CD2 C -1.048 0.045 1.036 1.00 . A A . 18 PHE CD2 1 1
8 4341 1 1 18 PHE CE1 C 0.621 -0.497 3.164 1.00 . A A . 18 PHE CE1 1 1
8 4342 1 1 18 PHE CE2 C -0.465 -1.203 1.154 1.00 . A A . 18 PHE CE2 1 1
8 4343 1 1 18 PHE CG C -0.807 1.032 1.976 1.00 . A A . 18 PHE CG 1 1
8 4344 1 1 18 PHE CZ C 0.371 -1.474 2.220 1.00 . A A . 18 PHE CZ 1 1
8 4345 1 1 18 PHE H H -4.015 2.033 3.111 1.00 . A A . 18 PHE H 1 1
8 4346 1 1 18 PHE HA H -1.336 2.868 3.929 1.00 . A A . 18 PHE HA 1 1
8 4347 1 1 18 PHE HB2 H -2.216 2.316 1.090 1.00 . A A . 18 PHE HB2 1 1
8 4348 1 1 18 PHE HB3 H -0.701 3.088 1.537 1.00 . A A . 18 PHE HB3 1 1
8 4349 1 1 18 PHE HD1 H 0.228 1.511 3.780 1.00 . A A . 18 PHE HD1 1 1
8 4350 1 1 18 PHE HD2 H -1.700 0.255 0.201 1.00 . A A . 18 PHE HD2 1 1
8 4351 1 1 18 PHE HE1 H 1.274 -0.707 3.998 1.00 . A A . 18 PHE HE1 1 1
8 4352 1 1 18 PHE HE2 H -0.661 -1.964 0.414 1.00 . A A . 18 PHE HE2 1 1
8 4353 1 1 18 PHE HZ H 0.828 -2.449 2.316 1.00 . A A . 18 PHE HZ 1 1
8 4354 1 1 18 PHE N N -3.144 1.960 3.546 1.00 . A A . 18 PHE N 1 1
8 4355 1 1 18 PHE O O -3.621 4.508 2.302 1.00 . A A . 18 PHE O 1 1
8 4356 1 1 19 ASN C C -1.637 7.347 2.349 1.00 . A A . 19 ASN C 1 1
8 4357 1 1 19 ASN CA C -2.342 6.645 3.510 1.00 . A A . 19 ASN CA 1 1
8 4358 1 1 19 ASN CB C -2.034 7.370 4.822 1.00 . A A . 19 ASN CB 1 1
8 4359 1 1 19 ASN CG C -3.185 7.299 5.806 1.00 . A A . 19 ASN CG 1 1
8 4360 1 1 19 ASN H H -1.147 5.008 4.123 1.00 . A A . 19 ASN H 1 1
8 4361 1 1 19 ASN HA H -3.408 6.672 3.337 1.00 . A A . 19 ASN HA 1 1
8 4362 1 1 19 ASN HB2 H -1.166 6.919 5.279 1.00 . A A . 19 ASN HB2 1 1
8 4363 1 1 19 ASN HB3 H -1.826 8.409 4.612 1.00 . A A . 19 ASN HB3 1 1
8 4364 1 1 19 ASN HD21 H -3.800 9.108 5.256 1.00 . A A . 19 ASN HD21 1 1
8 4365 1 1 19 ASN HD22 H -4.743 8.334 6.480 1.00 . A A . 19 ASN HD22 1 1
8 4366 1 1 19 ASN N N -1.939 5.246 3.598 1.00 . A A . 19 ASN N 1 1
8 4367 1 1 19 ASN ND2 N -3.991 8.353 5.852 1.00 . A A . 19 ASN ND2 1 1
8 4368 1 1 19 ASN O O -1.663 8.573 2.247 1.00 . A A . 19 ASN O 1 1
8 4369 1 1 19 ASN OD1 O -3.348 6.307 6.517 1.00 . A A . 19 ASN OD1 1 1
8 4370 1 1 20 TYR C C -0.317 6.123 -0.833 1.00 . A A . 20 TYR C 1 1
8 4371 1 1 20 TYR CA C -0.298 7.109 0.329 1.00 . A A . 20 TYR CA 1 1
8 4372 1 1 20 TYR CB C 1.145 7.443 0.708 1.00 . A A . 20 TYR CB 1 1
8 4373 1 1 20 TYR CD1 C 0.916 9.916 1.158 1.00 . A A . 20 TYR CD1 1 1
8 4374 1 1 20 TYR CD2 C 1.747 8.527 2.908 1.00 . A A . 20 TYR CD2 1 1
8 4375 1 1 20 TYR CE1 C 1.031 11.023 1.978 1.00 . A A . 20 TYR CE1 1 1
8 4376 1 1 20 TYR CE2 C 1.864 9.628 3.733 1.00 . A A . 20 TYR CE2 1 1
8 4377 1 1 20 TYR CG C 1.272 8.651 1.608 1.00 . A A . 20 TYR CG 1 1
8 4378 1 1 20 TYR CZ C 1.505 10.875 3.263 1.00 . A A . 20 TYR CZ 1 1
8 4379 1 1 20 TYR H H -1.018 5.594 1.610 1.00 . A A . 20 TYR H 1 1
8 4380 1 1 20 TYR HA H -0.801 8.013 0.027 1.00 . A A . 20 TYR HA 1 1
8 4381 1 1 20 TYR HB2 H 1.579 6.599 1.223 1.00 . A A . 20 TYR HB2 1 1
8 4382 1 1 20 TYR HB3 H 1.708 7.636 -0.191 1.00 . A A . 20 TYR HB3 1 1
8 4383 1 1 20 TYR HD1 H 0.544 10.030 0.150 1.00 . A A . 20 TYR HD1 1 1
8 4384 1 1 20 TYR HD2 H 2.027 7.550 3.273 1.00 . A A . 20 TYR HD2 1 1
8 4385 1 1 20 TYR HE1 H 0.749 11.999 1.609 1.00 . A A . 20 TYR HE1 1 1
8 4386 1 1 20 TYR HE2 H 2.236 9.511 4.740 1.00 . A A . 20 TYR HE2 1 1
8 4387 1 1 20 TYR HH H 0.751 12.354 4.233 1.00 . A A . 20 TYR HH 1 1
8 4388 1 1 20 TYR N N -1.007 6.562 1.478 1.00 . A A . 20 TYR N 1 1
8 4389 1 1 20 TYR O O 0.156 4.994 -0.710 1.00 . A A . 20 TYR O 1 1
8 4390 1 1 20 TYR OH O 1.620 11.974 4.082 1.00 . A A . 20 TYR OH 1 1
8 4391 1 1 21 VAL C C 0.395 5.064 -3.459 1.00 . A A . 21 VAL C 1 1
8 4392 1 1 21 VAL CA C -0.950 5.713 -3.150 1.00 . A A . 21 VAL CA 1 1
8 4393 1 1 21 VAL CB C -1.414 6.515 -4.381 1.00 . A A . 21 VAL CB 1 1
8 4394 1 1 21 VAL CG1 C -1.671 5.587 -5.559 1.00 . A A . 21 VAL CG1 1 1
8 4395 1 1 21 VAL CG2 C -2.657 7.328 -4.052 1.00 . A A . 21 VAL CG2 1 1
8 4396 1 1 21 VAL H H -1.228 7.468 -1.999 1.00 . A A . 21 VAL H 1 1
8 4397 1 1 21 VAL HA H -1.677 4.937 -2.957 1.00 . A A . 21 VAL HA 1 1
8 4398 1 1 21 VAL HB H -0.624 7.199 -4.657 1.00 . A A . 21 VAL HB 1 1
8 4399 1 1 21 VAL HG11 H -2.469 5.989 -6.165 1.00 . A A . 21 VAL HG11 1 1
8 4400 1 1 21 VAL HG12 H -1.954 4.611 -5.193 1.00 . A A . 21 VAL HG12 1 1
8 4401 1 1 21 VAL HG13 H -0.773 5.503 -6.153 1.00 . A A . 21 VAL HG13 1 1
8 4402 1 1 21 VAL HG21 H -3.348 6.715 -3.490 1.00 . A A . 21 VAL HG21 1 1
8 4403 1 1 21 VAL HG22 H -3.126 7.654 -4.968 1.00 . A A . 21 VAL HG22 1 1
8 4404 1 1 21 VAL HG23 H -2.379 8.190 -3.463 1.00 . A A . 21 VAL HG23 1 1
8 4405 1 1 21 VAL N N -0.868 6.558 -1.963 1.00 . A A . 21 VAL N 1 1
8 4406 1 1 21 VAL O O 0.454 3.975 -4.032 1.00 . A A . 21 VAL O 1 1
8 4407 1 1 22 LYS C C 3.052 3.948 -2.505 1.00 . A A . 22 LYS C 1 1
8 4408 1 1 22 LYS CA C 2.817 5.223 -3.303 1.00 . A A . 22 LYS CA 1 1
8 4409 1 1 22 LYS CB C 3.864 6.276 -2.933 1.00 . A A . 22 LYS CB 1 1
8 4410 1 1 22 LYS CD C 4.179 8.078 -1.208 1.00 . A A . 22 LYS CD 1 1
8 4411 1 1 22 LYS CE C 3.085 8.954 -1.799 1.00 . A A . 22 LYS CE 1 1
8 4412 1 1 22 LYS CG C 3.905 6.602 -1.449 1.00 . A A . 22 LYS CG 1 1
8 4413 1 1 22 LYS H H 1.363 6.596 -2.615 1.00 . A A . 22 LYS H 1 1
8 4414 1 1 22 LYS HA H 2.906 4.993 -4.353 1.00 . A A . 22 LYS HA 1 1
8 4415 1 1 22 LYS HB2 H 4.839 5.916 -3.226 1.00 . A A . 22 LYS HB2 1 1
8 4416 1 1 22 LYS HB3 H 3.650 7.186 -3.474 1.00 . A A . 22 LYS HB3 1 1
8 4417 1 1 22 LYS HD2 H 4.232 8.256 -0.145 1.00 . A A . 22 LYS HD2 1 1
8 4418 1 1 22 LYS HD3 H 5.123 8.337 -1.666 1.00 . A A . 22 LYS HD3 1 1
8 4419 1 1 22 LYS HE2 H 2.430 8.338 -2.398 1.00 . A A . 22 LYS HE2 1 1
8 4420 1 1 22 LYS HE3 H 2.522 9.399 -0.992 1.00 . A A . 22 LYS HE3 1 1
8 4421 1 1 22 LYS HG2 H 2.953 6.346 -1.008 1.00 . A A . 22 LYS HG2 1 1
8 4422 1 1 22 LYS HG3 H 4.687 6.019 -0.983 1.00 . A A . 22 LYS HG3 1 1
8 4423 1 1 22 LYS HZ1 H 4.619 10.255 -2.366 1.00 . A A . 22 LYS HZ1 1 1
8 4424 1 1 22 LYS HZ2 H 3.067 10.898 -2.565 1.00 . A A . 22 LYS HZ2 1 1
8 4425 1 1 22 LYS HZ3 H 3.647 9.740 -3.651 1.00 . A A . 22 LYS HZ3 1 1
8 4426 1 1 22 LYS N N 1.473 5.737 -3.072 1.00 . A A . 22 LYS N 1 1
8 4427 1 1 22 LYS NZ N 3.643 10.038 -2.655 1.00 . A A . 22 LYS NZ 1 1
8 4428 1 1 22 LYS O O 3.744 3.038 -2.960 1.00 . A A . 22 LYS O 1 1
8 4429 1 1 23 THR C C 1.809 1.548 -1.011 1.00 . A A . 23 THR C 1 1
8 4430 1 1 23 THR CA C 2.616 2.714 -0.460 1.00 . A A . 23 THR CA 1 1
8 4431 1 1 23 THR CB C 2.181 3.032 0.971 1.00 . A A . 23 THR CB 1 1
8 4432 1 1 23 THR CG2 C 3.034 2.355 2.021 1.00 . A A . 23 THR CG2 1 1
8 4433 1 1 23 THR H H 1.925 4.641 -1.002 1.00 . A A . 23 THR H 1 1
8 4434 1 1 23 THR HA H 3.659 2.439 -0.459 1.00 . A A . 23 THR HA 1 1
8 4435 1 1 23 THR HB H 1.162 2.699 1.107 1.00 . A A . 23 THR HB 1 1
8 4436 1 1 23 THR HG1 H 1.889 4.612 2.090 1.00 . A A . 23 THR HG1 1 1
8 4437 1 1 23 THR HG21 H 3.408 1.419 1.633 1.00 . A A . 23 THR HG21 1 1
8 4438 1 1 23 THR HG22 H 2.437 2.166 2.902 1.00 . A A . 23 THR HG22 1 1
8 4439 1 1 23 THR HG23 H 3.864 2.995 2.279 1.00 . A A . 23 THR HG23 1 1
8 4440 1 1 23 THR N N 2.469 3.885 -1.313 1.00 . A A . 23 THR N 1 1
8 4441 1 1 23 THR O O 2.262 0.403 -0.995 1.00 . A A . 23 THR O 1 1
8 4442 1 1 23 THR OG1 O 2.229 4.426 1.212 1.00 . A A . 23 THR OG1 1 1
8 4443 1 1 24 TYR C C 0.398 0.246 -3.335 1.00 . A A . 24 TYR C 1 1
8 4444 1 1 24 TYR CA C -0.243 0.825 -2.085 1.00 . A A . 24 TYR CA 1 1
8 4445 1 1 24 TYR CB C -1.614 1.411 -2.422 1.00 . A A . 24 TYR CB 1 1
8 4446 1 1 24 TYR CD1 C -3.379 -0.346 -2.003 1.00 . A A . 24 TYR CD1 1 1
8 4447 1 1 24 TYR CD2 C -2.788 0.141 -4.260 1.00 . A A . 24 TYR CD2 1 1
8 4448 1 1 24 TYR CE1 C -4.292 -1.287 -2.441 1.00 . A A . 24 TYR CE1 1 1
8 4449 1 1 24 TYR CE2 C -3.699 -0.798 -4.705 1.00 . A A . 24 TYR CE2 1 1
8 4450 1 1 24 TYR CG C -2.612 0.383 -2.904 1.00 . A A . 24 TYR CG 1 1
8 4451 1 1 24 TYR CZ C -4.448 -1.509 -3.793 1.00 . A A . 24 TYR CZ 1 1
8 4452 1 1 24 TYR H H 0.318 2.782 -1.508 1.00 . A A . 24 TYR H 1 1
8 4453 1 1 24 TYR HA H -0.361 0.039 -1.356 1.00 . A A . 24 TYR HA 1 1
8 4454 1 1 24 TYR HB2 H -2.019 1.883 -1.541 1.00 . A A . 24 TYR HB2 1 1
8 4455 1 1 24 TYR HB3 H -1.497 2.152 -3.199 1.00 . A A . 24 TYR HB3 1 1
8 4456 1 1 24 TYR HD1 H -3.255 -0.170 -0.945 1.00 . A A . 24 TYR HD1 1 1
8 4457 1 1 24 TYR HD2 H -2.200 0.699 -4.974 1.00 . A A . 24 TYR HD2 1 1
8 4458 1 1 24 TYR HE1 H -4.878 -1.844 -1.725 1.00 . A A . 24 TYR HE1 1 1
8 4459 1 1 24 TYR HE2 H -3.822 -0.971 -5.765 1.00 . A A . 24 TYR HE2 1 1
8 4460 1 1 24 TYR HH H -5.322 -3.217 -3.662 1.00 . A A . 24 TYR HH 1 1
8 4461 1 1 24 TYR N N 0.618 1.849 -1.511 1.00 . A A . 24 TYR N 1 1
8 4462 1 1 24 TYR O O 0.193 -0.921 -3.673 1.00 . A A . 24 TYR O 1 1
8 4463 1 1 24 TYR OH O -5.356 -2.445 -4.232 1.00 . A A . 24 TYR OH 1 1
8 4464 1 1 25 LEU C C 3.060 -0.249 -4.848 1.00 . A A . 25 LEU C 1 1
8 4465 1 1 25 LEU CA C 1.884 0.643 -5.217 1.00 . A A . 25 LEU CA 1 1
8 4466 1 1 25 LEU CB C 2.372 1.854 -6.013 1.00 . A A . 25 LEU CB 1 1
8 4467 1 1 25 LEU CD1 C 1.846 3.890 -7.378 1.00 . A A . 25 LEU CD1 1 1
8 4468 1 1 25 LEU CD2 C 0.627 1.749 -7.809 1.00 . A A . 25 LEU CD2 1 1
8 4469 1 1 25 LEU CG C 1.277 2.627 -6.750 1.00 . A A . 25 LEU CG 1 1
8 4470 1 1 25 LEU H H 1.324 1.984 -3.679 1.00 . A A . 25 LEU H 1 1
8 4471 1 1 25 LEU HA H 1.190 0.076 -5.819 1.00 . A A . 25 LEU HA 1 1
8 4472 1 1 25 LEU HB2 H 2.866 2.532 -5.331 1.00 . A A . 25 LEU HB2 1 1
8 4473 1 1 25 LEU HB3 H 3.093 1.514 -6.741 1.00 . A A . 25 LEU HB3 1 1
8 4474 1 1 25 LEU HD11 H 2.633 3.626 -8.068 1.00 . A A . 25 LEU HD11 1 1
8 4475 1 1 25 LEU HD12 H 2.246 4.528 -6.603 1.00 . A A . 25 LEU HD12 1 1
8 4476 1 1 25 LEU HD13 H 1.064 4.414 -7.906 1.00 . A A . 25 LEU HD13 1 1
8 4477 1 1 25 LEU HD21 H -0.051 1.056 -7.335 1.00 . A A . 25 LEU HD21 1 1
8 4478 1 1 25 LEU HD22 H 1.391 1.200 -8.340 1.00 . A A . 25 LEU HD22 1 1
8 4479 1 1 25 LEU HD23 H 0.081 2.370 -8.505 1.00 . A A . 25 LEU HD23 1 1
8 4480 1 1 25 LEU HG H 0.514 2.921 -6.043 1.00 . A A . 25 LEU HG 1 1
8 4481 1 1 25 LEU N N 1.191 1.069 -4.010 1.00 . A A . 25 LEU N 1 1
8 4482 1 1 25 LEU O O 3.288 -1.288 -5.468 1.00 . A A . 25 LEU O 1 1
8 4483 1 1 26 ALA C C 4.520 -1.939 -2.794 1.00 . A A . 26 ALA C 1 1
8 4484 1 1 26 ALA CA C 4.948 -0.589 -3.357 1.00 . A A . 26 ALA CA 1 1
8 4485 1 1 26 ALA CB C 5.711 0.206 -2.309 1.00 . A A . 26 ALA CB 1 1
8 4486 1 1 26 ALA H H 3.561 0.999 -3.373 1.00 . A A . 26 ALA H 1 1
8 4487 1 1 26 ALA HA H 5.600 -0.749 -4.199 1.00 . A A . 26 ALA HA 1 1
8 4488 1 1 26 ALA HB1 H 5.014 0.776 -1.711 1.00 . A A . 26 ALA HB1 1 1
8 4489 1 1 26 ALA HB2 H 6.399 0.879 -2.798 1.00 . A A . 26 ALA HB2 1 1
8 4490 1 1 26 ALA HB3 H 6.260 -0.471 -1.672 1.00 . A A . 26 ALA HB3 1 1
8 4491 1 1 26 ALA N N 3.799 0.165 -3.825 1.00 . A A . 26 ALA N 1 1
8 4492 1 1 26 ALA O O 5.275 -2.910 -2.849 1.00 . A A . 26 ALA O 1 1
8 4493 1 1 27 HIS C C 2.429 -4.230 -2.788 1.00 . A A . 27 HIS C 1 1
8 4494 1 1 27 HIS CA C 2.791 -3.239 -1.686 1.00 . A A . 27 HIS CA 1 1
8 4495 1 1 27 HIS CB C 1.568 -2.969 -0.805 1.00 . A A . 27 HIS CB 1 1
8 4496 1 1 27 HIS CD2 C -0.218 -4.843 -0.759 1.00 . A A . 27 HIS CD2 1 1
8 4497 1 1 27 HIS CE1 C 0.581 -6.057 0.839 1.00 . A A . 27 HIS CE1 1 1
8 4498 1 1 27 HIS CG C 0.905 -4.221 -0.319 1.00 . A A . 27 HIS CG 1 1
8 4499 1 1 27 HIS H H 2.742 -1.194 -2.237 1.00 . A A . 27 HIS H 1 1
8 4500 1 1 27 HIS HA H 3.572 -3.671 -1.077 1.00 . A A . 27 HIS HA 1 1
8 4501 1 1 27 HIS HB2 H 1.872 -2.397 0.059 1.00 . A A . 27 HIS HB2 1 1
8 4502 1 1 27 HIS HB3 H 0.841 -2.403 -1.370 1.00 . A A . 27 HIS HB3 1 1
8 4503 1 1 27 HIS HD1 H 2.204 -4.826 1.227 1.00 . A A . 27 HIS HD1 1 1
8 4504 1 1 27 HIS HD2 H -0.859 -4.502 -1.556 1.00 . A A . 27 HIS HD2 1 1
8 4505 1 1 27 HIS HE1 H 0.727 -6.851 1.554 1.00 . A A . 27 HIS HE1 1 1
8 4506 1 1 27 HIS N N 3.304 -1.999 -2.253 1.00 . A A . 27 HIS N 1 1
8 4507 1 1 27 HIS ND1 N 1.398 -5.005 0.699 1.00 . A A . 27 HIS ND1 1 1
8 4508 1 1 27 HIS NE2 N -0.415 -6.004 -0.020 1.00 . A A . 27 HIS NE2 1 1
8 4509 1 1 27 HIS O O 2.810 -5.398 -2.735 1.00 . A A . 27 HIS O 1 1
8 4510 1 1 28 LYS C C 2.465 -4.947 -5.795 1.00 . A A . 28 LYS C 1 1
8 4511 1 1 28 LYS CA C 1.278 -4.613 -4.893 1.00 . A A . 28 LYS CA 1 1
8 4512 1 1 28 LYS CB C 0.179 -3.930 -5.709 1.00 . A A . 28 LYS CB 1 1
8 4513 1 1 28 LYS CD C -1.523 -4.370 -7.504 1.00 . A A . 28 LYS CD 1 1
8 4514 1 1 28 LYS CE C -2.231 -3.045 -7.270 1.00 . A A . 28 LYS CE 1 1
8 4515 1 1 28 LYS CG C -0.879 -4.890 -6.230 1.00 . A A . 28 LYS CG 1 1
8 4516 1 1 28 LYS H H 1.410 -2.821 -3.773 1.00 . A A . 28 LYS H 1 1
8 4517 1 1 28 LYS HA H 0.887 -5.531 -4.479 1.00 . A A . 28 LYS HA 1 1
8 4518 1 1 28 LYS HB2 H -0.308 -3.192 -5.088 1.00 . A A . 28 LYS HB2 1 1
8 4519 1 1 28 LYS HB3 H 0.632 -3.432 -6.555 1.00 . A A . 28 LYS HB3 1 1
8 4520 1 1 28 LYS HD2 H -0.757 -4.229 -8.253 1.00 . A A . 28 LYS HD2 1 1
8 4521 1 1 28 LYS HD3 H -2.242 -5.095 -7.854 1.00 . A A . 28 LYS HD3 1 1
8 4522 1 1 28 LYS HE2 H -3.133 -3.024 -7.864 1.00 . A A . 28 LYS HE2 1 1
8 4523 1 1 28 LYS HE3 H -2.488 -2.968 -6.223 1.00 . A A . 28 LYS HE3 1 1
8 4524 1 1 28 LYS HG2 H -0.416 -5.843 -6.435 1.00 . A A . 28 LYS HG2 1 1
8 4525 1 1 28 LYS HG3 H -1.642 -5.012 -5.475 1.00 . A A . 28 LYS HG3 1 1
8 4526 1 1 28 LYS HZ1 H -1.972 -1.056 -7.854 1.00 . A A . 28 LYS HZ1 1 1
8 4527 1 1 28 LYS HZ2 H -0.814 -2.113 -8.489 1.00 . A A . 28 LYS HZ2 1 1
8 4528 1 1 28 LYS HZ3 H -0.732 -1.647 -6.866 1.00 . A A . 28 LYS HZ3 1 1
8 4529 1 1 28 LYS N N 1.688 -3.761 -3.783 1.00 . A A . 28 LYS N 1 1
8 4530 1 1 28 LYS NZ N -1.378 -1.884 -7.646 1.00 . A A . 28 LYS NZ 1 1
8 4531 1 1 28 LYS O O 2.439 -5.935 -6.528 1.00 . A A . 28 LYS O 1 1
8 4532 1 1 29 GLN C C 5.677 -5.271 -5.890 1.00 . A A . 29 GLN C 1 1
8 4533 1 1 29 GLN CA C 4.690 -4.314 -6.556 1.00 . A A . 29 GLN CA 1 1
8 4534 1 1 29 GLN CB C 5.375 -2.973 -6.821 1.00 . A A . 29 GLN CB 1 1
8 4535 1 1 29 GLN CD C 7.587 -2.199 -7.764 1.00 . A A . 29 GLN CD 1 1
8 4536 1 1 29 GLN CG C 6.319 -2.993 -8.011 1.00 . A A . 29 GLN CG 1 1
8 4537 1 1 29 GLN H H 3.458 -3.339 -5.140 1.00 . A A . 29 GLN H 1 1
8 4538 1 1 29 GLN HA H 4.377 -4.738 -7.498 1.00 . A A . 29 GLN HA 1 1
8 4539 1 1 29 GLN HB2 H 4.617 -2.227 -7.003 1.00 . A A . 29 GLN HB2 1 1
8 4540 1 1 29 GLN HB3 H 5.940 -2.692 -5.945 1.00 . A A . 29 GLN HB3 1 1
8 4541 1 1 29 GLN HE21 H 7.223 -1.074 -9.362 1.00 . A A . 29 GLN HE21 1 1
8 4542 1 1 29 GLN HE22 H 8.664 -0.694 -8.489 1.00 . A A . 29 GLN HE22 1 1
8 4543 1 1 29 GLN HG2 H 6.591 -4.017 -8.221 1.00 . A A . 29 GLN HG2 1 1
8 4544 1 1 29 GLN HG3 H 5.810 -2.575 -8.866 1.00 . A A . 29 GLN HG3 1 1
8 4545 1 1 29 GLN N N 3.498 -4.113 -5.739 1.00 . A A . 29 GLN N 1 1
8 4546 1 1 29 GLN NE2 N 7.851 -1.224 -8.626 1.00 . A A . 29 GLN NE2 1 1
8 4547 1 1 29 GLN O O 6.476 -5.919 -6.567 1.00 . A A . 29 GLN O 1 1
8 4548 1 1 29 GLN OE1 O 8.319 -2.458 -6.809 1.00 . A A . 29 GLN OE1 1 1
8 4549 1 1 30 PHE C C 5.818 -7.335 -3.093 1.00 . A A . 30 PHE C 1 1
8 4550 1 1 30 PHE CA C 6.551 -6.210 -3.823 1.00 . A A . 30 PHE CA 1 1
8 4551 1 1 30 PHE CB C 7.357 -5.385 -2.818 1.00 . A A . 30 PHE CB 1 1
8 4552 1 1 30 PHE CD1 C 8.909 -7.103 -1.851 1.00 . A A . 30 PHE CD1 1 1
8 4553 1 1 30 PHE CD2 C 9.854 -5.261 -3.038 1.00 . A A . 30 PHE CD2 1 1
8 4554 1 1 30 PHE CE1 C 10.175 -7.605 -1.616 1.00 . A A . 30 PHE CE1 1 1
8 4555 1 1 30 PHE CE2 C 11.122 -5.759 -2.806 1.00 . A A . 30 PHE CE2 1 1
8 4556 1 1 30 PHE CG C 8.735 -5.927 -2.564 1.00 . A A . 30 PHE CG 1 1
8 4557 1 1 30 PHE CZ C 11.283 -6.932 -2.094 1.00 . A A . 30 PHE CZ 1 1
8 4558 1 1 30 PHE H H 4.990 -4.793 -4.072 1.00 . A A . 30 PHE H 1 1
8 4559 1 1 30 PHE HA H 7.233 -6.649 -4.534 1.00 . A A . 30 PHE HA 1 1
8 4560 1 1 30 PHE HB2 H 7.461 -4.377 -3.192 1.00 . A A . 30 PHE HB2 1 1
8 4561 1 1 30 PHE HB3 H 6.829 -5.361 -1.876 1.00 . A A . 30 PHE HB3 1 1
8 4562 1 1 30 PHE HD1 H 8.044 -7.630 -1.478 1.00 . A A . 30 PHE HD1 1 1
8 4563 1 1 30 PHE HD2 H 9.729 -4.344 -3.594 1.00 . A A . 30 PHE HD2 1 1
8 4564 1 1 30 PHE HE1 H 10.299 -8.522 -1.059 1.00 . A A . 30 PHE HE1 1 1
8 4565 1 1 30 PHE HE2 H 11.987 -5.231 -3.181 1.00 . A A . 30 PHE HE2 1 1
8 4566 1 1 30 PHE HZ H 12.273 -7.322 -1.911 1.00 . A A . 30 PHE HZ 1 1
8 4567 1 1 30 PHE N N 5.636 -5.343 -4.563 1.00 . A A . 30 PHE N 1 1
8 4568 1 1 30 PHE O O 6.280 -8.475 -3.079 1.00 . A A . 30 PHE O 1 1
8 4569 1 1 31 TYR C C 3.165 -8.946 -2.668 1.00 . A A . 31 TYR C 1 1
8 4570 1 1 31 TYR CA C 3.917 -8.004 -1.732 1.00 . A A . 31 TYR CA 1 1
8 4571 1 1 31 TYR CB C 2.933 -7.314 -0.786 1.00 . A A . 31 TYR CB 1 1
8 4572 1 1 31 TYR CD1 C 3.750 -7.505 1.595 1.00 . A A . 31 TYR CD1 1 1
8 4573 1 1 31 TYR CD2 C 1.981 -8.942 0.893 1.00 . A A . 31 TYR CD2 1 1
8 4574 1 1 31 TYR CE1 C 3.710 -8.067 2.857 1.00 . A A . 31 TYR CE1 1 1
8 4575 1 1 31 TYR CE2 C 1.937 -9.509 2.153 1.00 . A A . 31 TYR CE2 1 1
8 4576 1 1 31 TYR CG C 2.888 -7.931 0.593 1.00 . A A . 31 TYR CG 1 1
8 4577 1 1 31 TYR CZ C 2.803 -9.068 3.130 1.00 . A A . 31 TYR CZ 1 1
8 4578 1 1 31 TYR H H 4.367 -6.084 -2.508 1.00 . A A . 31 TYR H 1 1
8 4579 1 1 31 TYR HA H 4.613 -8.585 -1.146 1.00 . A A . 31 TYR HA 1 1
8 4580 1 1 31 TYR HB2 H 3.218 -6.278 -0.676 1.00 . A A . 31 TYR HB2 1 1
8 4581 1 1 31 TYR HB3 H 1.940 -7.366 -1.208 1.00 . A A . 31 TYR HB3 1 1
8 4582 1 1 31 TYR HD1 H 4.459 -6.720 1.378 1.00 . A A . 31 TYR HD1 1 1
8 4583 1 1 31 TYR HD2 H 1.305 -9.285 0.124 1.00 . A A . 31 TYR HD2 1 1
8 4584 1 1 31 TYR HE1 H 4.390 -7.721 3.623 1.00 . A A . 31 TYR HE1 1 1
8 4585 1 1 31 TYR HE2 H 1.226 -10.293 2.366 1.00 . A A . 31 TYR HE2 1 1
8 4586 1 1 31 TYR HH H 2.619 -10.577 4.309 1.00 . A A . 31 TYR HH 1 1
8 4587 1 1 31 TYR N N 4.687 -7.012 -2.474 1.00 . A A . 31 TYR N 1 1
8 4588 1 1 31 TYR O O 2.977 -10.122 -2.353 1.00 . A A . 31 TYR O 1 1
8 4589 1 1 31 TYR OH O 2.761 -9.630 4.386 1.00 . A A . 31 TYR OH 1 1
8 4590 1 1 32 HIS C C 2.751 -9.370 -6.098 1.00 . A A . 32 HIS C 1 1
8 4591 1 1 32 HIS CA C 1.994 -9.243 -4.778 1.00 . A A . 32 HIS CA 1 1
8 4592 1 1 32 HIS CB C 0.609 -8.644 -5.023 1.00 . A A . 32 HIS CB 1 1
8 4593 1 1 32 HIS CD2 C -0.320 -7.789 -2.760 1.00 . A A . 32 HIS CD2 1 1
8 4594 1 1 32 HIS CE1 C -1.829 -9.296 -2.402 1.00 . A A . 32 HIS CE1 1 1
8 4595 1 1 32 HIS CG C -0.269 -8.650 -3.810 1.00 . A A . 32 HIS CG 1 1
8 4596 1 1 32 HIS H H 2.903 -7.487 -4.011 1.00 . A A . 32 HIS H 1 1
8 4597 1 1 32 HIS HA H 1.878 -10.227 -4.354 1.00 . A A . 32 HIS HA 1 1
8 4598 1 1 32 HIS HB2 H 0.719 -7.619 -5.347 1.00 . A A . 32 HIS HB2 1 1
8 4599 1 1 32 HIS HB3 H 0.112 -9.208 -5.798 1.00 . A A . 32 HIS HB3 1 1
8 4600 1 1 32 HIS HD1 H -1.449 -10.368 -4.137 1.00 . A A . 32 HIS HD1 1 1
8 4601 1 1 32 HIS HD2 H 0.310 -6.922 -2.617 1.00 . A A . 32 HIS HD2 1 1
8 4602 1 1 32 HIS HE1 H -2.624 -9.871 -1.951 1.00 . A A . 32 HIS HE1 1 1
8 4603 1 1 32 HIS N N 2.730 -8.431 -3.813 1.00 . A A . 32 HIS N 1 1
8 4604 1 1 32 HIS ND1 N -1.234 -9.603 -3.564 1.00 . A A . 32 HIS ND1 1 1
8 4605 1 1 32 HIS NE2 N -1.310 -8.205 -1.877 1.00 . A A . 32 HIS NE2 1 1
8 4606 1 1 32 HIS O O 2.180 -9.772 -7.112 1.00 . A A . 32 HIS O 1 1
8 4607 1 1 33 LYS C C 4.166 -8.578 -8.508 1.00 . A A . 33 LYS C 1 1
8 4608 1 1 33 LYS CA C 4.883 -9.119 -7.270 1.00 . A A . 33 LYS CA 1 1
8 4609 1 1 33 LYS CB C 5.314 -10.567 -7.510 1.00 . A A . 33 LYS CB 1 1
8 4610 1 1 33 LYS CD C 6.099 -11.161 -5.198 1.00 . A A . 33 LYS CD 1 1
8 4611 1 1 33 LYS CE C 5.031 -12.229 -5.028 1.00 . A A . 33 LYS CE 1 1
8 4612 1 1 33 LYS CG C 6.496 -10.999 -6.656 1.00 . A A . 33 LYS CG 1 1
8 4613 1 1 33 LYS H H 4.437 -8.731 -5.236 1.00 . A A . 33 LYS H 1 1
8 4614 1 1 33 LYS HA H 5.761 -8.519 -7.092 1.00 . A A . 33 LYS HA 1 1
8 4615 1 1 33 LYS HB2 H 4.482 -11.220 -7.291 1.00 . A A . 33 LYS HB2 1 1
8 4616 1 1 33 LYS HB3 H 5.588 -10.682 -8.549 1.00 . A A . 33 LYS HB3 1 1
8 4617 1 1 33 LYS HD2 H 6.971 -11.444 -4.627 1.00 . A A . 33 LYS HD2 1 1
8 4618 1 1 33 LYS HD3 H 5.717 -10.219 -4.832 1.00 . A A . 33 LYS HD3 1 1
8 4619 1 1 33 LYS HE2 H 4.906 -12.429 -3.974 1.00 . A A . 33 LYS HE2 1 1
8 4620 1 1 33 LYS HE3 H 4.102 -11.859 -5.434 1.00 . A A . 33 LYS HE3 1 1
8 4621 1 1 33 LYS HG2 H 6.868 -11.943 -7.025 1.00 . A A . 33 LYS HG2 1 1
8 4622 1 1 33 LYS HG3 H 7.272 -10.251 -6.729 1.00 . A A . 33 LYS HG3 1 1
8 4623 1 1 33 LYS HZ1 H 5.129 -13.442 -6.725 1.00 . A A . 33 LYS HZ1 1 1
8 4624 1 1 33 LYS HZ2 H 4.898 -14.297 -5.284 1.00 . A A . 33 LYS HZ2 1 1
8 4625 1 1 33 LYS HZ3 H 6.420 -13.658 -5.652 1.00 . A A . 33 LYS HZ3 1 1
8 4626 1 1 33 LYS N N 4.039 -9.035 -6.077 1.00 . A A . 33 LYS N 1 1
8 4627 1 1 33 LYS NZ N 5.395 -13.495 -5.721 1.00 . A A . 33 LYS NZ 1 1
8 4628 1 1 33 LYS O O 4.229 -9.172 -9.584 1.00 . A A . 33 LYS O 1 1
8 4629 1 1 34 ASN C C 1.753 -7.789 -10.061 1.00 . A A . 34 ASN C 1 1
8 4630 1 1 34 ASN CA C 2.765 -6.823 -9.451 1.00 . A A . 34 ASN CA 1 1
8 4631 1 1 34 ASN CB C 3.743 -6.351 -10.528 1.00 . A A . 34 ASN CB 1 1
8 4632 1 1 34 ASN CG C 4.897 -5.553 -9.954 1.00 . A A . 34 ASN CG 1 1
8 4633 1 1 34 ASN H H 3.479 -7.019 -7.466 1.00 . A A . 34 ASN H 1 1
8 4634 1 1 34 ASN HA H 2.236 -5.968 -9.059 1.00 . A A . 34 ASN HA 1 1
8 4635 1 1 34 ASN HB2 H 4.147 -7.212 -11.041 1.00 . A A . 34 ASN HB2 1 1
8 4636 1 1 34 ASN HB3 H 3.216 -5.730 -11.236 1.00 . A A . 34 ASN HB3 1 1
8 4637 1 1 34 ASN HD21 H 5.930 -7.223 -9.642 1.00 . A A . 34 ASN HD21 1 1
8 4638 1 1 34 ASN HD22 H 6.715 -5.757 -9.175 1.00 . A A . 34 ASN HD22 1 1
8 4639 1 1 34 ASN N N 3.490 -7.446 -8.347 1.00 . A A . 34 ASN N 1 1
8 4640 1 1 34 ASN ND2 N 5.954 -6.248 -9.550 1.00 . A A . 34 ASN ND2 1 1
8 4641 1 1 34 ASN O O 1.479 -7.737 -11.260 1.00 . A A . 34 ASN O 1 1
8 4642 1 1 34 ASN OD1 O 4.839 -4.326 -9.877 1.00 . A A . 34 ASN OD1 1 1
8 4643 1 1 35 LYS C C -0.310 -10.481 -8.536 1.00 . A A . 35 LYS C 1 1
8 4644 1 1 35 LYS CA C 0.224 -9.645 -9.697 1.00 . A A . 35 LYS CA 1 1
8 4645 1 1 35 LYS CB C 0.847 -10.560 -10.754 1.00 . A A . 35 LYS CB 1 1
8 4646 1 1 35 LYS CD C 1.832 -12.827 -10.281 1.00 . A A . 35 LYS CD 1 1
8 4647 1 1 35 LYS CE C 1.626 -13.334 -11.698 1.00 . A A . 35 LYS CE 1 1
8 4648 1 1 35 LYS CG C 2.064 -11.323 -10.256 1.00 . A A . 35 LYS CG 1 1
8 4649 1 1 35 LYS H H 1.462 -8.664 -8.287 1.00 . A A . 35 LYS H 1 1
8 4650 1 1 35 LYS HA H -0.597 -9.104 -10.144 1.00 . A A . 35 LYS HA 1 1
8 4651 1 1 35 LYS HB2 H 0.105 -11.276 -11.077 1.00 . A A . 35 LYS HB2 1 1
8 4652 1 1 35 LYS HB3 H 1.146 -9.960 -11.601 1.00 . A A . 35 LYS HB3 1 1
8 4653 1 1 35 LYS HD2 H 2.692 -13.321 -9.853 1.00 . A A . 35 LYS HD2 1 1
8 4654 1 1 35 LYS HD3 H 0.954 -13.055 -9.694 1.00 . A A . 35 LYS HD3 1 1
8 4655 1 1 35 LYS HE2 H 1.624 -14.414 -11.684 1.00 . A A . 35 LYS HE2 1 1
8 4656 1 1 35 LYS HE3 H 0.672 -12.979 -12.059 1.00 . A A . 35 LYS HE3 1 1
8 4657 1 1 35 LYS HG2 H 2.907 -11.090 -10.889 1.00 . A A . 35 LYS HG2 1 1
8 4658 1 1 35 LYS HG3 H 2.278 -11.018 -9.242 1.00 . A A . 35 LYS HG3 1 1
8 4659 1 1 35 LYS HZ1 H 2.566 -11.857 -12.837 1.00 . A A . 35 LYS HZ1 1 1
8 4660 1 1 35 LYS HZ2 H 2.670 -13.408 -13.506 1.00 . A A . 35 LYS HZ2 1 1
8 4661 1 1 35 LYS HZ3 H 3.630 -12.995 -12.176 1.00 . A A . 35 LYS HZ3 1 1
8 4662 1 1 35 LYS N N 1.204 -8.671 -9.232 1.00 . A A . 35 LYS N 1 1
8 4663 1 1 35 LYS NZ N 2.699 -12.865 -12.619 1.00 . A A . 35 LYS NZ 1 1
8 4664 1 1 35 LYS O O 0.250 -11.525 -8.204 1.00 . A A . 35 LYS O 1 1
8 4665 1 1 36 PRO C C -2.712 -12.028 -7.209 1.00 . A A . 36 PRO C 1 1
8 4666 1 1 36 PRO CA C -2.013 -10.745 -6.774 1.00 . A A . 36 PRO CA 1 1
8 4667 1 1 36 PRO CB C -3.030 -9.742 -6.226 1.00 . A A . 36 PRO CB 1 1
8 4668 1 1 36 PRO CD C -2.140 -8.793 -8.233 1.00 . A A . 36 PRO CD 1 1
8 4669 1 1 36 PRO CG C -3.385 -8.889 -7.395 1.00 . A A . 36 PRO CG 1 1
8 4670 1 1 36 PRO HA H -1.283 -10.975 -6.012 1.00 . A A . 36 PRO HA 1 1
8 4671 1 1 36 PRO HB2 H -3.892 -10.271 -5.845 1.00 . A A . 36 PRO HB2 1 1
8 4672 1 1 36 PRO HB3 H -2.579 -9.160 -5.437 1.00 . A A . 36 PRO HB3 1 1
8 4673 1 1 36 PRO HD2 H -2.393 -8.764 -9.282 1.00 . A A . 36 PRO HD2 1 1
8 4674 1 1 36 PRO HD3 H -1.566 -7.921 -7.958 1.00 . A A . 36 PRO HD3 1 1
8 4675 1 1 36 PRO HG2 H -4.181 -9.352 -7.958 1.00 . A A . 36 PRO HG2 1 1
8 4676 1 1 36 PRO HG3 H -3.685 -7.909 -7.055 1.00 . A A . 36 PRO HG3 1 1
8 4677 1 1 36 PRO N N -1.406 -10.031 -7.902 1.00 . A A . 36 PRO N 1 1
8 4678 1 1 36 PRO O O -2.720 -12.313 -8.426 1.00 . A A . 36 PRO O 1 1
8 4679 1 1 36 PRO OXT O -3.243 -12.739 -6.331 1.00 . A A . 36 PRO OXT 1 1
8 4680 2 2 1 ZN ZN ZN -1.866 -7.364 -0.166 1.00 . B A . 37 ZN ZN 1 1
9 4681 1 1 1 GLY C C -18.490 -3.528 4.099 1.00 . A A . 1 GLY C 1 1
9 4682 1 1 1 GLY CA C -19.469 -4.127 5.090 1.00 . A A . 1 GLY CA 1 1
9 4683 1 1 1 GLY H1 H -18.038 -4.508 6.564 1.00 . A A . 1 GLY H1 1 1
9 4684 1 1 1 GLY H2 H -19.632 -4.550 7.130 1.00 . A A . 1 GLY H2 1 1
9 4685 1 1 1 GLY H3 H -18.892 -3.066 6.795 1.00 . A A . 1 GLY H3 1 1
9 4686 1 1 1 GLY HA2 H -19.639 -5.161 4.831 1.00 . A A . 1 GLY HA2 1 1
9 4687 1 1 1 GLY HA3 H -20.403 -3.591 5.024 1.00 . A A . 1 GLY HA3 1 1
9 4688 1 1 1 GLY N N -18.972 -4.058 6.493 1.00 . A A . 1 GLY N 1 1
9 4689 1 1 1 GLY O O -17.289 -3.789 4.168 1.00 . A A . 1 GLY O 1 1
9 4690 1 1 2 SER C C -18.992 -1.149 1.288 1.00 . A A . 2 SER C 1 1
9 4691 1 1 2 SER CA C -18.167 -2.084 2.167 1.00 . A A . 2 SER CA 1 1
9 4692 1 1 2 SER CB C -17.479 -3.141 1.302 1.00 . A A . 2 SER CB 1 1
9 4693 1 1 2 SER H H -19.970 -2.552 3.173 1.00 . A A . 2 SER H 1 1
9 4694 1 1 2 SER HA H -17.414 -1.505 2.679 1.00 . A A . 2 SER HA 1 1
9 4695 1 1 2 SER HB2 H -16.669 -3.588 1.860 1.00 . A A . 2 SER HB2 1 1
9 4696 1 1 2 SER HB3 H -18.194 -3.905 1.033 1.00 . A A . 2 SER HB3 1 1
9 4697 1 1 2 SER HG H -16.225 -1.986 0.337 1.00 . A A . 2 SER HG 1 1
9 4698 1 1 2 SER N N -19.004 -2.722 3.176 1.00 . A A . 2 SER N 1 1
9 4699 1 1 2 SER O O -20.057 -1.522 0.796 1.00 . A A . 2 SER O 1 1
9 4700 1 1 2 SER OG O -16.955 -2.570 0.116 1.00 . A A . 2 SER OG 1 1
9 4701 1 1 3 ALA C C -18.560 1.143 -1.117 1.00 . A A . 3 ALA C 1 1
9 4702 1 1 3 ALA CA C -19.182 1.055 0.272 1.00 . A A . 3 ALA CA 1 1
9 4703 1 1 3 ALA CB C -19.156 2.415 0.952 1.00 . A A . 3 ALA CB 1 1
9 4704 1 1 3 ALA H H -17.638 0.305 1.511 1.00 . A A . 3 ALA H 1 1
9 4705 1 1 3 ALA HA H -20.213 0.746 0.176 1.00 . A A . 3 ALA HA 1 1
9 4706 1 1 3 ALA HB1 H -19.803 3.096 0.420 1.00 . A A . 3 ALA HB1 1 1
9 4707 1 1 3 ALA HB2 H -18.147 2.800 0.949 1.00 . A A . 3 ALA HB2 1 1
9 4708 1 1 3 ALA HB3 H -19.500 2.314 1.971 1.00 . A A . 3 ALA HB3 1 1
9 4709 1 1 3 ALA N N -18.492 0.066 1.093 1.00 . A A . 3 ALA N 1 1
9 4710 1 1 3 ALA O O -17.830 2.086 -1.423 1.00 . A A . 3 ALA O 1 1
9 4711 1 1 4 ALA C C -16.807 -0.004 -3.311 1.00 . A A . 4 ALA C 1 1
9 4712 1 1 4 ALA CA C -18.328 0.118 -3.315 1.00 . A A . 4 ALA CA 1 1
9 4713 1 1 4 ALA CB C -18.762 1.358 -4.085 1.00 . A A . 4 ALA CB 1 1
9 4714 1 1 4 ALA H H -19.445 -0.568 -1.654 1.00 . A A . 4 ALA H 1 1
9 4715 1 1 4 ALA HA H -18.745 -0.747 -3.809 1.00 . A A . 4 ALA HA 1 1
9 4716 1 1 4 ALA HB1 H -18.892 2.181 -3.399 1.00 . A A . 4 ALA HB1 1 1
9 4717 1 1 4 ALA HB2 H -19.696 1.159 -4.590 1.00 . A A . 4 ALA HB2 1 1
9 4718 1 1 4 ALA HB3 H -18.006 1.612 -4.814 1.00 . A A . 4 ALA HB3 1 1
9 4719 1 1 4 ALA N N -18.857 0.155 -1.956 1.00 . A A . 4 ALA N 1 1
9 4720 1 1 4 ALA O O -16.265 -1.095 -3.480 1.00 . A A . 4 ALA O 1 1
9 4721 1 1 5 GLU C C -14.151 2.587 -3.200 1.00 . A A . 5 GLU C 1 1
9 4722 1 1 5 GLU CA C -14.663 1.153 -3.081 1.00 . A A . 5 GLU CA 1 1
9 4723 1 1 5 GLU CB C -14.074 0.300 -4.212 1.00 . A A . 5 GLU CB 1 1
9 4724 1 1 5 GLU CD C -13.881 0.551 -6.719 1.00 . A A . 5 GLU CD 1 1
9 4725 1 1 5 GLU CG C -14.817 0.441 -5.531 1.00 . A A . 5 GLU CG 1 1
9 4726 1 1 5 GLU H H -16.619 1.960 -2.981 1.00 . A A . 5 GLU H 1 1
9 4727 1 1 5 GLU HA H -14.343 0.748 -2.132 1.00 . A A . 5 GLU HA 1 1
9 4728 1 1 5 GLU HB2 H -13.047 0.592 -4.370 1.00 . A A . 5 GLU HB2 1 1
9 4729 1 1 5 GLU HB3 H -14.103 -0.737 -3.916 1.00 . A A . 5 GLU HB3 1 1
9 4730 1 1 5 GLU HG2 H -15.448 -0.424 -5.669 1.00 . A A . 5 GLU HG2 1 1
9 4731 1 1 5 GLU HG3 H -15.431 1.330 -5.491 1.00 . A A . 5 GLU HG3 1 1
9 4732 1 1 5 GLU N N -16.125 1.124 -3.112 1.00 . A A . 5 GLU N 1 1
9 4733 1 1 5 GLU O O -13.495 2.945 -4.179 1.00 . A A . 5 GLU O 1 1
9 4734 1 1 5 GLU OE1 O -12.987 -0.311 -6.852 1.00 . A A . 5 GLU OE1 1 1
9 4735 1 1 5 GLU OE2 O -14.042 1.499 -7.516 1.00 . A A . 5 GLU OE2 1 1
9 4736 1 1 6 VAL C C -12.697 4.959 -1.464 1.00 . A A . 6 VAL C 1 1
9 4737 1 1 6 VAL CA C -14.030 4.796 -2.188 1.00 . A A . 6 VAL CA 1 1
9 4738 1 1 6 VAL CB C -15.085 5.699 -1.519 1.00 . A A . 6 VAL CB 1 1
9 4739 1 1 6 VAL CG1 C -15.264 5.327 -0.055 1.00 . A A . 6 VAL CG1 1 1
9 4740 1 1 6 VAL CG2 C -14.703 7.165 -1.664 1.00 . A A . 6 VAL CG2 1 1
9 4741 1 1 6 VAL H H -14.984 3.060 -1.445 1.00 . A A . 6 VAL H 1 1
9 4742 1 1 6 VAL HA H -13.913 5.114 -3.213 1.00 . A A . 6 VAL HA 1 1
9 4743 1 1 6 VAL HB H -16.029 5.545 -2.022 1.00 . A A . 6 VAL HB 1 1
9 4744 1 1 6 VAL HG11 H -16.028 5.952 0.385 1.00 . A A . 6 VAL HG11 1 1
9 4745 1 1 6 VAL HG12 H -14.332 5.475 0.471 1.00 . A A . 6 VAL HG12 1 1
9 4746 1 1 6 VAL HG13 H -15.560 4.291 0.021 1.00 . A A . 6 VAL HG13 1 1
9 4747 1 1 6 VAL HG21 H -14.981 7.699 -0.767 1.00 . A A . 6 VAL HG21 1 1
9 4748 1 1 6 VAL HG22 H -15.222 7.590 -2.510 1.00 . A A . 6 VAL HG22 1 1
9 4749 1 1 6 VAL HG23 H -13.638 7.246 -1.817 1.00 . A A . 6 VAL HG23 1 1
9 4750 1 1 6 VAL N N -14.457 3.402 -2.197 1.00 . A A . 6 VAL N 1 1
9 4751 1 1 6 VAL O O -11.842 5.737 -1.887 1.00 . A A . 6 VAL O 1 1
9 4752 1 1 7 MET C C -10.171 3.532 -0.278 1.00 . A A . 7 MET C 1 1
9 4753 1 1 7 MET CA C -11.301 4.289 0.413 1.00 . A A . 7 MET CA 1 1
9 4754 1 1 7 MET CB C -11.533 3.714 1.812 1.00 . A A . 7 MET CB 1 1
9 4755 1 1 7 MET CE C -8.564 3.463 4.290 1.00 . A A . 7 MET CE 1 1
9 4756 1 1 7 MET CG C -10.757 4.434 2.901 1.00 . A A . 7 MET CG 1 1
9 4757 1 1 7 MET H H -13.248 3.623 -0.083 1.00 . A A . 7 MET H 1 1
9 4758 1 1 7 MET HA H -11.020 5.327 0.502 1.00 . A A . 7 MET HA 1 1
9 4759 1 1 7 MET HB2 H -12.585 3.780 2.046 1.00 . A A . 7 MET HB2 1 1
9 4760 1 1 7 MET HB3 H -11.237 2.675 1.815 1.00 . A A . 7 MET HB3 1 1
9 4761 1 1 7 MET HE1 H -8.205 3.494 5.309 1.00 . A A . 7 MET HE1 1 1
9 4762 1 1 7 MET HE2 H -8.255 4.360 3.773 1.00 . A A . 7 MET HE2 1 1
9 4763 1 1 7 MET HE3 H -8.154 2.599 3.790 1.00 . A A . 7 MET HE3 1 1
9 4764 1 1 7 MET HG2 H -9.838 4.814 2.480 1.00 . A A . 7 MET HG2 1 1
9 4765 1 1 7 MET HG3 H -11.353 5.260 3.263 1.00 . A A . 7 MET HG3 1 1
9 4766 1 1 7 MET N N -12.528 4.224 -0.371 1.00 . A A . 7 MET N 1 1
9 4767 1 1 7 MET O O -10.141 2.302 -0.274 1.00 . A A . 7 MET O 1 1
9 4768 1 1 7 MET SD S -10.352 3.361 4.293 1.00 . A A . 7 MET SD 1 1
9 4769 1 1 8 LYS C C -6.973 3.385 -0.588 1.00 . A A . 8 LYS C 1 1
9 4770 1 1 8 LYS CA C -8.108 3.679 -1.562 1.00 . A A . 8 LYS CA 1 1
9 4771 1 1 8 LYS CB C -7.615 4.611 -2.669 1.00 . A A . 8 LYS CB 1 1
9 4772 1 1 8 LYS CD C -5.992 6.507 -2.961 1.00 . A A . 8 LYS CD 1 1
9 4773 1 1 8 LYS CE C -6.367 6.741 -4.414 1.00 . A A . 8 LYS CE 1 1
9 4774 1 1 8 LYS CG C -7.170 5.973 -2.162 1.00 . A A . 8 LYS CG 1 1
9 4775 1 1 8 LYS H H -9.320 5.253 -0.836 1.00 . A A . 8 LYS H 1 1
9 4776 1 1 8 LYS HA H -8.439 2.750 -2.004 1.00 . A A . 8 LYS HA 1 1
9 4777 1 1 8 LYS HB2 H -6.779 4.146 -3.170 1.00 . A A . 8 LYS HB2 1 1
9 4778 1 1 8 LYS HB3 H -8.413 4.759 -3.382 1.00 . A A . 8 LYS HB3 1 1
9 4779 1 1 8 LYS HD2 H -5.670 7.443 -2.527 1.00 . A A . 8 LYS HD2 1 1
9 4780 1 1 8 LYS HD3 H -5.185 5.791 -2.915 1.00 . A A . 8 LYS HD3 1 1
9 4781 1 1 8 LYS HE2 H -7.400 7.053 -4.461 1.00 . A A . 8 LYS HE2 1 1
9 4782 1 1 8 LYS HE3 H -5.737 7.522 -4.814 1.00 . A A . 8 LYS HE3 1 1
9 4783 1 1 8 LYS HG2 H -7.993 6.665 -2.248 1.00 . A A . 8 LYS HG2 1 1
9 4784 1 1 8 LYS HG3 H -6.880 5.882 -1.124 1.00 . A A . 8 LYS HG3 1 1
9 4785 1 1 8 LYS HZ1 H -7.092 4.986 -5.286 1.00 . A A . 8 LYS HZ1 1 1
9 4786 1 1 8 LYS HZ2 H -5.470 4.897 -4.816 1.00 . A A . 8 LYS HZ2 1 1
9 4787 1 1 8 LYS HZ3 H -5.902 5.765 -6.202 1.00 . A A . 8 LYS HZ3 1 1
9 4788 1 1 8 LYS N N -9.242 4.278 -0.870 1.00 . A A . 8 LYS N 1 1
9 4789 1 1 8 LYS NZ N -6.196 5.512 -5.237 1.00 . A A . 8 LYS NZ 1 1
9 4790 1 1 8 LYS O O -7.113 3.580 0.619 1.00 . A A . 8 LYS O 1 1
9 4791 1 1 9 LYS C C -5.033 1.569 0.767 1.00 . A A . 9 LYS C 1 1
9 4792 1 1 9 LYS CA C -4.687 2.609 -0.296 1.00 . A A . 9 LYS CA 1 1
9 4793 1 1 9 LYS CB C -4.156 3.880 0.368 1.00 . A A . 9 LYS CB 1 1
9 4794 1 1 9 LYS CD C -3.765 6.356 0.206 1.00 . A A . 9 LYS CD 1 1
9 4795 1 1 9 LYS CE C -4.555 7.552 -0.302 1.00 . A A . 9 LYS CE 1 1
9 4796 1 1 9 LYS CG C -4.120 5.087 -0.553 1.00 . A A . 9 LYS CG 1 1
9 4797 1 1 9 LYS H H -5.792 2.792 -2.088 1.00 . A A . 9 LYS H 1 1
9 4798 1 1 9 LYS HA H -3.920 2.204 -0.941 1.00 . A A . 9 LYS HA 1 1
9 4799 1 1 9 LYS HB2 H -4.785 4.120 1.213 1.00 . A A . 9 LYS HB2 1 1
9 4800 1 1 9 LYS HB3 H -3.155 3.696 0.720 1.00 . A A . 9 LYS HB3 1 1
9 4801 1 1 9 LYS HD2 H -3.988 6.211 1.253 1.00 . A A . 9 LYS HD2 1 1
9 4802 1 1 9 LYS HD3 H -2.710 6.554 0.084 1.00 . A A . 9 LYS HD3 1 1
9 4803 1 1 9 LYS HE2 H -4.083 7.923 -1.200 1.00 . A A . 9 LYS HE2 1 1
9 4804 1 1 9 LYS HE3 H -5.561 7.233 -0.530 1.00 . A A . 9 LYS HE3 1 1
9 4805 1 1 9 LYS HG2 H -3.379 4.920 -1.320 1.00 . A A . 9 LYS HG2 1 1
9 4806 1 1 9 LYS HG3 H -5.090 5.209 -1.009 1.00 . A A . 9 LYS HG3 1 1
9 4807 1 1 9 LYS HZ1 H -5.495 8.590 1.248 1.00 . A A . 9 LYS HZ1 1 1
9 4808 1 1 9 LYS HZ2 H -4.570 9.572 0.228 1.00 . A A . 9 LYS HZ2 1 1
9 4809 1 1 9 LYS HZ3 H -3.807 8.573 1.360 1.00 . A A . 9 LYS HZ3 1 1
9 4810 1 1 9 LYS N N -5.847 2.922 -1.119 1.00 . A A . 9 LYS N 1 1
9 4811 1 1 9 LYS NZ N -4.611 8.648 0.704 1.00 . A A . 9 LYS NZ 1 1
9 4812 1 1 9 LYS O O -4.769 1.764 1.954 1.00 . A A . 9 LYS O 1 1
9 4813 1 1 10 TYR C C -6.083 -1.942 0.504 1.00 . A A . 10 TYR C 1 1
9 4814 1 1 10 TYR CA C -6.008 -0.611 1.243 1.00 . A A . 10 TYR CA 1 1
9 4815 1 1 10 TYR CB C -7.358 -0.300 1.894 1.00 . A A . 10 TYR CB 1 1
9 4816 1 1 10 TYR CD1 C -7.845 -2.527 2.981 1.00 . A A . 10 TYR CD1 1 1
9 4817 1 1 10 TYR CD2 C -7.760 -0.592 4.369 1.00 . A A . 10 TYR CD2 1 1
9 4818 1 1 10 TYR CE1 C -8.121 -3.312 4.084 1.00 . A A . 10 TYR CE1 1 1
9 4819 1 1 10 TYR CE2 C -8.037 -1.370 5.477 1.00 . A A . 10 TYR CE2 1 1
9 4820 1 1 10 TYR CG C -7.661 -1.156 3.104 1.00 . A A . 10 TYR CG 1 1
9 4821 1 1 10 TYR CZ C -8.216 -2.728 5.330 1.00 . A A . 10 TYR CZ 1 1
9 4822 1 1 10 TYR H H -5.810 0.364 -0.626 1.00 . A A . 10 TYR H 1 1
9 4823 1 1 10 TYR HA H -5.254 -0.680 2.012 1.00 . A A . 10 TYR HA 1 1
9 4824 1 1 10 TYR HB2 H -7.369 0.732 2.208 1.00 . A A . 10 TYR HB2 1 1
9 4825 1 1 10 TYR HB3 H -8.144 -0.459 1.169 1.00 . A A . 10 TYR HB3 1 1
9 4826 1 1 10 TYR HD1 H -7.771 -2.982 2.004 1.00 . A A . 10 TYR HD1 1 1
9 4827 1 1 10 TYR HD2 H -7.621 0.473 4.481 1.00 . A A . 10 TYR HD2 1 1
9 4828 1 1 10 TYR HE1 H -8.262 -4.377 3.968 1.00 . A A . 10 TYR HE1 1 1
9 4829 1 1 10 TYR HE2 H -8.111 -0.913 6.452 1.00 . A A . 10 TYR HE2 1 1
9 4830 1 1 10 TYR HH H -9.331 -3.239 6.810 1.00 . A A . 10 TYR HH 1 1
9 4831 1 1 10 TYR N N -5.626 0.463 0.332 1.00 . A A . 10 TYR N 1 1
9 4832 1 1 10 TYR O O -6.748 -2.052 -0.527 1.00 . A A . 10 TYR O 1 1
9 4833 1 1 10 TYR OH O -8.490 -3.506 6.431 1.00 . A A . 10 TYR OH 1 1
9 4834 1 1 11 CYS C C -6.602 -5.091 0.849 1.00 . A A . 11 CYS C 1 1
9 4835 1 1 11 CYS CA C -5.395 -4.271 0.406 1.00 . A A . 11 CYS CA 1 1
9 4836 1 1 11 CYS CB C -4.104 -5.026 0.725 1.00 . A A . 11 CYS CB 1 1
9 4837 1 1 11 CYS H H -4.884 -2.806 1.855 1.00 . A A . 11 CYS H 1 1
9 4838 1 1 11 CYS HA H -5.456 -4.123 -0.663 1.00 . A A . 11 CYS HA 1 1
9 4839 1 1 11 CYS HB2 H -3.264 -4.361 0.597 1.00 . A A . 11 CYS HB2 1 1
9 4840 1 1 11 CYS HB3 H -4.134 -5.366 1.748 1.00 . A A . 11 CYS HB3 1 1
9 4841 1 1 11 CYS N N -5.397 -2.951 1.031 1.00 . A A . 11 CYS N 1 1
9 4842 1 1 11 CYS O O -6.843 -5.271 2.043 1.00 . A A . 11 CYS O 1 1
9 4843 1 1 11 CYS SG S -3.828 -6.479 -0.338 1.00 . A A . 11 CYS SG 1 1
9 4844 1 1 12 SER C C -8.183 -7.873 0.311 1.00 . A A . 12 SER C 1 1
9 4845 1 1 12 SER CA C -8.539 -6.397 0.138 1.00 . A A . 12 SER CA 1 1
9 4846 1 1 12 SER CB C -9.553 -6.237 -0.998 1.00 . A A . 12 SER CB 1 1
9 4847 1 1 12 SER H H -7.099 -5.411 -1.056 1.00 . A A . 12 SER H 1 1
9 4848 1 1 12 SER HA H -8.984 -6.039 1.053 1.00 . A A . 12 SER HA 1 1
9 4849 1 1 12 SER HB2 H -10.336 -6.972 -0.883 1.00 . A A . 12 SER HB2 1 1
9 4850 1 1 12 SER HB3 H -9.979 -5.246 -0.959 1.00 . A A . 12 SER HB3 1 1
9 4851 1 1 12 SER HG H -9.359 -5.852 -2.908 1.00 . A A . 12 SER HG 1 1
9 4852 1 1 12 SER N N -7.353 -5.587 -0.129 1.00 . A A . 12 SER N 1 1
9 4853 1 1 12 SER O O -9.039 -8.745 0.171 1.00 . A A . 12 SER O 1 1
9 4854 1 1 12 SER OG O -8.938 -6.422 -2.261 1.00 . A A . 12 SER OG 1 1
9 4855 1 1 13 THR C C -5.584 -9.639 2.032 1.00 . A A . 13 THR C 1 1
9 4856 1 1 13 THR CA C -6.457 -9.517 0.788 1.00 . A A . 13 THR CA 1 1
9 4857 1 1 13 THR CB C -5.677 -9.979 -0.442 1.00 . A A . 13 THR CB 1 1
9 4858 1 1 13 THR CG2 C -5.226 -11.422 -0.359 1.00 . A A . 13 THR CG2 1 1
9 4859 1 1 13 THR H H -6.279 -7.419 0.700 1.00 . A A . 13 THR H 1 1
9 4860 1 1 13 THR HA H -7.325 -10.142 0.909 1.00 . A A . 13 THR HA 1 1
9 4861 1 1 13 THR HB H -4.795 -9.362 -0.548 1.00 . A A . 13 THR HB 1 1
9 4862 1 1 13 THR HG1 H -6.358 -8.952 -1.964 1.00 . A A . 13 THR HG1 1 1
9 4863 1 1 13 THR HG21 H -5.157 -11.835 -1.354 1.00 . A A . 13 THR HG21 1 1
9 4864 1 1 13 THR HG22 H -5.941 -11.989 0.218 1.00 . A A . 13 THR HG22 1 1
9 4865 1 1 13 THR HG23 H -4.259 -11.469 0.118 1.00 . A A . 13 THR HG23 1 1
9 4866 1 1 13 THR N N -6.917 -8.149 0.607 1.00 . A A . 13 THR N 1 1
9 4867 1 1 13 THR O O -5.616 -10.657 2.724 1.00 . A A . 13 THR O 1 1
9 4868 1 1 13 THR OG1 O -6.460 -9.840 -1.614 1.00 . A A . 13 THR OG1 1 1
9 4869 1 1 14 CYS C C -4.529 -7.790 4.628 1.00 . A A . 14 CYS C 1 1
9 4870 1 1 14 CYS CA C -3.930 -8.602 3.481 1.00 . A A . 14 CYS CA 1 1
9 4871 1 1 14 CYS CB C -2.555 -8.042 3.117 1.00 . A A . 14 CYS CB 1 1
9 4872 1 1 14 CYS H H -4.824 -7.811 1.726 1.00 . A A . 14 CYS H 1 1
9 4873 1 1 14 CYS HA H -3.815 -9.626 3.803 1.00 . A A . 14 CYS HA 1 1
9 4874 1 1 14 CYS HB2 H -2.659 -7.004 2.838 1.00 . A A . 14 CYS HB2 1 1
9 4875 1 1 14 CYS HB3 H -1.907 -8.115 3.977 1.00 . A A . 14 CYS HB3 1 1
9 4876 1 1 14 CYS N N -4.807 -8.599 2.314 1.00 . A A . 14 CYS N 1 1
9 4877 1 1 14 CYS O O -3.924 -7.676 5.695 1.00 . A A . 14 CYS O 1 1
9 4878 1 1 14 CYS SG S -1.741 -8.905 1.736 1.00 . A A . 14 CYS SG 1 1
9 4879 1 1 15 ASP C C -5.453 -5.328 5.939 1.00 . A A . 15 ASP C 1 1
9 4880 1 1 15 ASP CA C -6.379 -6.425 5.425 1.00 . A A . 15 ASP CA 1 1
9 4881 1 1 15 ASP CB C -6.834 -7.315 6.580 1.00 . A A . 15 ASP CB 1 1
9 4882 1 1 15 ASP CG C -7.851 -8.350 6.145 1.00 . A A . 15 ASP CG 1 1
9 4883 1 1 15 ASP H H -6.149 -7.347 3.543 1.00 . A A . 15 ASP H 1 1
9 4884 1 1 15 ASP HA H -7.243 -5.966 4.972 1.00 . A A . 15 ASP HA 1 1
9 4885 1 1 15 ASP HB2 H -5.977 -7.829 6.988 1.00 . A A . 15 ASP HB2 1 1
9 4886 1 1 15 ASP HB3 H -7.277 -6.698 7.343 1.00 . A A . 15 ASP HB3 1 1
9 4887 1 1 15 ASP N N -5.714 -7.225 4.408 1.00 . A A . 15 ASP N 1 1
9 4888 1 1 15 ASP O O -5.422 -5.031 7.133 1.00 . A A . 15 ASP O 1 1
9 4889 1 1 15 ASP OD1 O -9.028 -7.980 5.947 1.00 . A A . 15 ASP OD1 1 1
9 4890 1 1 15 ASP OD2 O -7.473 -9.532 6.004 1.00 . A A . 15 ASP OD2 1 1
9 4891 1 1 16 ILE C C -4.199 -2.344 4.746 1.00 . A A . 16 ILE C 1 1
9 4892 1 1 16 ILE CA C -3.768 -3.666 5.368 1.00 . A A . 16 ILE CA 1 1
9 4893 1 1 16 ILE CB C -2.335 -3.994 4.903 1.00 . A A . 16 ILE CB 1 1
9 4894 1 1 16 ILE CD1 C -2.025 -5.841 6.627 1.00 . A A . 16 ILE CD1 1 1
9 4895 1 1 16 ILE CG1 C -2.013 -5.467 5.160 1.00 . A A . 16 ILE CG1 1 1
9 4896 1 1 16 ILE CG2 C -1.330 -3.097 5.609 1.00 . A A . 16 ILE CG2 1 1
9 4897 1 1 16 ILE H H -4.774 -5.016 4.087 1.00 . A A . 16 ILE H 1 1
9 4898 1 1 16 ILE HA H -3.761 -3.563 6.444 1.00 . A A . 16 ILE HA 1 1
9 4899 1 1 16 ILE HB H -2.272 -3.799 3.843 1.00 . A A . 16 ILE HB 1 1
9 4900 1 1 16 ILE HD11 H -1.181 -5.384 7.122 1.00 . A A . 16 ILE HD11 1 1
9 4901 1 1 16 ILE HD12 H -1.960 -6.915 6.725 1.00 . A A . 16 ILE HD12 1 1
9 4902 1 1 16 ILE HD13 H -2.940 -5.493 7.080 1.00 . A A . 16 ILE HD13 1 1
9 4903 1 1 16 ILE HG12 H -2.742 -6.082 4.656 1.00 . A A . 16 ILE HG12 1 1
9 4904 1 1 16 ILE HG13 H -1.032 -5.687 4.769 1.00 . A A . 16 ILE HG13 1 1
9 4905 1 1 16 ILE HG21 H -1.627 -2.963 6.638 1.00 . A A . 16 ILE HG21 1 1
9 4906 1 1 16 ILE HG22 H -1.298 -2.135 5.115 1.00 . A A . 16 ILE HG22 1 1
9 4907 1 1 16 ILE HG23 H -0.352 -3.553 5.572 1.00 . A A . 16 ILE HG23 1 1
9 4908 1 1 16 ILE N N -4.700 -4.731 5.021 1.00 . A A . 16 ILE N 1 1
9 4909 1 1 16 ILE O O -5.001 -2.320 3.812 1.00 . A A . 16 ILE O 1 1
9 4910 1 1 17 SER C C -2.730 0.883 4.475 1.00 . A A . 17 SER C 1 1
9 4911 1 1 17 SER CA C -3.993 0.076 4.754 1.00 . A A . 17 SER CA 1 1
9 4912 1 1 17 SER CB C -4.882 0.822 5.749 1.00 . A A . 17 SER CB 1 1
9 4913 1 1 17 SER H H -3.027 -1.330 6.006 1.00 . A A . 17 SER H 1 1
9 4914 1 1 17 SER HA H -4.534 -0.055 3.827 1.00 . A A . 17 SER HA 1 1
9 4915 1 1 17 SER HB2 H -4.659 1.878 5.705 1.00 . A A . 17 SER HB2 1 1
9 4916 1 1 17 SER HB3 H -5.918 0.662 5.493 1.00 . A A . 17 SER HB3 1 1
9 4917 1 1 17 SER HG H -5.275 -0.344 7.274 1.00 . A A . 17 SER HG 1 1
9 4918 1 1 17 SER N N -3.661 -1.247 5.264 1.00 . A A . 17 SER N 1 1
9 4919 1 1 17 SER O O -1.649 0.556 4.969 1.00 . A A . 17 SER O 1 1
9 4920 1 1 17 SER OG O -4.660 0.366 7.072 1.00 . A A . 17 SER OG 1 1
9 4921 1 1 18 PHE C C -2.191 4.250 3.291 1.00 . A A . 18 PHE C 1 1
9 4922 1 1 18 PHE CA C -1.755 2.789 3.327 1.00 . A A . 18 PHE CA 1 1
9 4923 1 1 18 PHE CB C -1.194 2.372 1.968 1.00 . A A . 18 PHE CB 1 1
9 4924 1 1 18 PHE CD1 C 0.720 0.826 2.472 1.00 . A A . 18 PHE CD1 1 1
9 4925 1 1 18 PHE CD2 C -1.253 -0.090 1.494 1.00 . A A . 18 PHE CD2 1 1
9 4926 1 1 18 PHE CE1 C 1.299 -0.430 2.483 1.00 . A A . 18 PHE CE1 1 1
9 4927 1 1 18 PHE CE2 C -0.680 -1.346 1.502 1.00 . A A . 18 PHE CE2 1 1
9 4928 1 1 18 PHE CG C -0.561 1.009 1.978 1.00 . A A . 18 PHE CG 1 1
9 4929 1 1 18 PHE CZ C 0.597 -1.517 1.997 1.00 . A A . 18 PHE CZ 1 1
9 4930 1 1 18 PHE H H -3.752 2.143 3.314 1.00 . A A . 18 PHE H 1 1
9 4931 1 1 18 PHE HA H -0.989 2.668 4.079 1.00 . A A . 18 PHE HA 1 1
9 4932 1 1 18 PHE HB2 H -1.996 2.355 1.248 1.00 . A A . 18 PHE HB2 1 1
9 4933 1 1 18 PHE HB3 H -0.451 3.087 1.656 1.00 . A A . 18 PHE HB3 1 1
9 4934 1 1 18 PHE HD1 H 1.269 1.675 2.851 1.00 . A A . 18 PHE HD1 1 1
9 4935 1 1 18 PHE HD2 H -2.252 0.044 1.106 1.00 . A A . 18 PHE HD2 1 1
9 4936 1 1 18 PHE HE1 H 2.299 -0.560 2.870 1.00 . A A . 18 PHE HE1 1 1
9 4937 1 1 18 PHE HE2 H -1.231 -2.194 1.123 1.00 . A A . 18 PHE HE2 1 1
9 4938 1 1 18 PHE HZ H 1.047 -2.498 2.005 1.00 . A A . 18 PHE HZ 1 1
9 4939 1 1 18 PHE N N -2.873 1.936 3.679 1.00 . A A . 18 PHE N 1 1
9 4940 1 1 18 PHE O O -3.270 4.573 2.798 1.00 . A A . 18 PHE O 1 1
9 4941 1 1 19 ASN C C -1.129 7.252 2.587 1.00 . A A . 19 ASN C 1 1
9 4942 1 1 19 ASN CA C -1.653 6.555 3.842 1.00 . A A . 19 ASN CA 1 1
9 4943 1 1 19 ASN CB C -1.049 7.204 5.089 1.00 . A A . 19 ASN CB 1 1
9 4944 1 1 19 ASN CG C -1.943 8.282 5.669 1.00 . A A . 19 ASN CG 1 1
9 4945 1 1 19 ASN H H -0.506 4.810 4.198 1.00 . A A . 19 ASN H 1 1
9 4946 1 1 19 ASN HA H -2.727 6.663 3.875 1.00 . A A . 19 ASN HA 1 1
9 4947 1 1 19 ASN HB2 H -0.895 6.446 5.842 1.00 . A A . 19 ASN HB2 1 1
9 4948 1 1 19 ASN HB3 H -0.100 7.649 4.831 1.00 . A A . 19 ASN HB3 1 1
9 4949 1 1 19 ASN HD21 H -3.442 6.986 5.834 1.00 . A A . 19 ASN HD21 1 1
9 4950 1 1 19 ASN HD22 H -3.779 8.595 6.366 1.00 . A A . 19 ASN HD22 1 1
9 4951 1 1 19 ASN N N -1.350 5.127 3.817 1.00 . A A . 19 ASN N 1 1
9 4952 1 1 19 ASN ND2 N -3.179 7.918 5.989 1.00 . A A . 19 ASN ND2 1 1
9 4953 1 1 19 ASN O O -1.072 8.480 2.528 1.00 . A A . 19 ASN O 1 1
9 4954 1 1 19 ASN OD1 O -1.528 9.430 5.830 1.00 . A A . 19 ASN OD1 1 1
9 4955 1 1 20 TYR C C -0.445 6.012 -0.802 1.00 . A A . 20 TYR C 1 1
9 4956 1 1 20 TYR CA C -0.235 7.002 0.336 1.00 . A A . 20 TYR CA 1 1
9 4957 1 1 20 TYR CB C 1.251 7.335 0.473 1.00 . A A . 20 TYR CB 1 1
9 4958 1 1 20 TYR CD1 C 0.896 9.822 0.724 1.00 . A A . 20 TYR CD1 1 1
9 4959 1 1 20 TYR CD2 C 2.384 8.738 2.239 1.00 . A A . 20 TYR CD2 1 1
9 4960 1 1 20 TYR CE1 C 1.136 11.032 1.348 1.00 . A A . 20 TYR CE1 1 1
9 4961 1 1 20 TYR CE2 C 2.629 9.944 2.868 1.00 . A A . 20 TYR CE2 1 1
9 4962 1 1 20 TYR CG C 1.515 8.657 1.159 1.00 . A A . 20 TYR CG 1 1
9 4963 1 1 20 TYR CZ C 2.003 11.087 2.419 1.00 . A A . 20 TYR CZ 1 1
9 4964 1 1 20 TYR H H -0.822 5.491 1.688 1.00 . A A . 20 TYR H 1 1
9 4965 1 1 20 TYR HA H -0.780 7.907 0.115 1.00 . A A . 20 TYR HA 1 1
9 4966 1 1 20 TYR HB2 H 1.734 6.560 1.049 1.00 . A A . 20 TYR HB2 1 1
9 4967 1 1 20 TYR HB3 H 1.695 7.375 -0.511 1.00 . A A . 20 TYR HB3 1 1
9 4968 1 1 20 TYR HD1 H 0.218 9.775 -0.115 1.00 . A A . 20 TYR HD1 1 1
9 4969 1 1 20 TYR HD2 H 2.874 7.840 2.588 1.00 . A A . 20 TYR HD2 1 1
9 4970 1 1 20 TYR HE1 H 0.645 11.927 0.997 1.00 . A A . 20 TYR HE1 1 1
9 4971 1 1 20 TYR HE2 H 3.308 9.987 3.707 1.00 . A A . 20 TYR HE2 1 1
9 4972 1 1 20 TYR HH H 2.384 12.972 2.383 1.00 . A A . 20 TYR HH 1 1
9 4973 1 1 20 TYR N N -0.751 6.462 1.585 1.00 . A A . 20 TYR N 1 1
9 4974 1 1 20 TYR O O -0.033 4.855 -0.711 1.00 . A A . 20 TYR O 1 1
9 4975 1 1 20 TYR OH O 2.244 12.289 3.043 1.00 . A A . 20 TYR OH 1 1
9 4976 1 1 21 VAL C C -0.046 4.964 -3.514 1.00 . A A . 21 VAL C 1 1
9 4977 1 1 21 VAL CA C -1.337 5.613 -3.028 1.00 . A A . 21 VAL CA 1 1
9 4978 1 1 21 VAL CB C -1.975 6.399 -4.191 1.00 . A A . 21 VAL CB 1 1
9 4979 1 1 21 VAL CG1 C -2.546 5.445 -5.228 1.00 . A A . 21 VAL CG1 1 1
9 4980 1 1 21 VAL CG2 C -3.053 7.342 -3.678 1.00 . A A . 21 VAL CG2 1 1
9 4981 1 1 21 VAL H H -1.384 7.400 -1.890 1.00 . A A . 21 VAL H 1 1
9 4982 1 1 21 VAL HA H -2.025 4.838 -2.724 1.00 . A A . 21 VAL HA 1 1
9 4983 1 1 21 VAL HB H -1.205 6.990 -4.665 1.00 . A A . 21 VAL HB 1 1
9 4984 1 1 21 VAL HG11 H -3.481 5.039 -4.868 1.00 . A A . 21 VAL HG11 1 1
9 4985 1 1 21 VAL HG12 H -1.848 4.640 -5.401 1.00 . A A . 21 VAL HG12 1 1
9 4986 1 1 21 VAL HG13 H -2.718 5.978 -6.152 1.00 . A A . 21 VAL HG13 1 1
9 4987 1 1 21 VAL HG21 H -3.534 6.903 -2.817 1.00 . A A . 21 VAL HG21 1 1
9 4988 1 1 21 VAL HG22 H -3.786 7.508 -4.455 1.00 . A A . 21 VAL HG22 1 1
9 4989 1 1 21 VAL HG23 H -2.605 8.284 -3.399 1.00 . A A . 21 VAL HG23 1 1
9 4990 1 1 21 VAL N N -1.082 6.468 -1.874 1.00 . A A . 21 VAL N 1 1
9 4991 1 1 21 VAL O O -0.060 3.867 -4.072 1.00 . A A . 21 VAL O 1 1
9 4992 1 1 22 LYS C C 2.719 3.880 -2.898 1.00 . A A . 22 LYS C 1 1
9 4993 1 1 22 LYS CA C 2.375 5.136 -3.685 1.00 . A A . 22 LYS CA 1 1
9 4994 1 1 22 LYS CB C 3.454 6.201 -3.472 1.00 . A A . 22 LYS CB 1 1
9 4995 1 1 22 LYS CD C 5.603 5.116 -2.754 1.00 . A A . 22 LYS CD 1 1
9 4996 1 1 22 LYS CE C 7.085 5.449 -2.815 1.00 . A A . 22 LYS CE 1 1
9 4997 1 1 22 LYS CG C 4.841 5.755 -3.904 1.00 . A A . 22 LYS CG 1 1
9 4998 1 1 22 LYS H H 1.017 6.510 -2.825 1.00 . A A . 22 LYS H 1 1
9 4999 1 1 22 LYS HA H 2.327 4.886 -4.734 1.00 . A A . 22 LYS HA 1 1
9 5000 1 1 22 LYS HB2 H 3.190 7.082 -4.039 1.00 . A A . 22 LYS HB2 1 1
9 5001 1 1 22 LYS HB3 H 3.490 6.455 -2.424 1.00 . A A . 22 LYS HB3 1 1
9 5002 1 1 22 LYS HD2 H 5.201 5.481 -1.821 1.00 . A A . 22 LYS HD2 1 1
9 5003 1 1 22 LYS HD3 H 5.481 4.044 -2.806 1.00 . A A . 22 LYS HD3 1 1
9 5004 1 1 22 LYS HE2 H 7.648 4.588 -2.486 1.00 . A A . 22 LYS HE2 1 1
9 5005 1 1 22 LYS HE3 H 7.347 5.681 -3.836 1.00 . A A . 22 LYS HE3 1 1
9 5006 1 1 22 LYS HG2 H 4.745 5.035 -4.703 1.00 . A A . 22 LYS HG2 1 1
9 5007 1 1 22 LYS HG3 H 5.391 6.615 -4.255 1.00 . A A . 22 LYS HG3 1 1
9 5008 1 1 22 LYS HZ1 H 7.358 6.343 -0.947 1.00 . A A . 22 LYS HZ1 1 1
9 5009 1 1 22 LYS HZ2 H 6.777 7.399 -2.133 1.00 . A A . 22 LYS HZ2 1 1
9 5010 1 1 22 LYS HZ3 H 8.401 6.927 -2.145 1.00 . A A . 22 LYS HZ3 1 1
9 5011 1 1 22 LYS N N 1.071 5.647 -3.285 1.00 . A A . 22 LYS N 1 1
9 5012 1 1 22 LYS NZ N 7.429 6.611 -1.950 1.00 . A A . 22 LYS NZ 1 1
9 5013 1 1 22 LYS O O 3.256 2.918 -3.447 1.00 . A A . 22 LYS O 1 1
9 5014 1 1 23 THR C C 1.798 1.570 -1.142 1.00 . A A . 23 THR C 1 1
9 5015 1 1 23 THR CA C 2.672 2.751 -0.748 1.00 . A A . 23 THR CA 1 1
9 5016 1 1 23 THR CB C 2.439 3.115 0.718 1.00 . A A . 23 THR CB 1 1
9 5017 1 1 23 THR CG2 C 3.357 2.381 1.671 1.00 . A A . 23 THR CG2 1 1
9 5018 1 1 23 THR H H 1.969 4.689 -1.228 1.00 . A A . 23 THR H 1 1
9 5019 1 1 23 THR HA H 3.703 2.475 -0.886 1.00 . A A . 23 THR HA 1 1
9 5020 1 1 23 THR HB H 1.420 2.866 0.984 1.00 . A A . 23 THR HB 1 1
9 5021 1 1 23 THR HG1 H 3.470 4.772 0.558 1.00 . A A . 23 THR HG1 1 1
9 5022 1 1 23 THR HG21 H 4.381 2.660 1.471 1.00 . A A . 23 THR HG21 1 1
9 5023 1 1 23 THR HG22 H 3.242 1.316 1.533 1.00 . A A . 23 THR HG22 1 1
9 5024 1 1 23 THR HG23 H 3.105 2.642 2.688 1.00 . A A . 23 THR HG23 1 1
9 5025 1 1 23 THR N N 2.400 3.894 -1.608 1.00 . A A . 23 THR N 1 1
9 5026 1 1 23 THR O O 2.255 0.428 -1.166 1.00 . A A . 23 THR O 1 1
9 5027 1 1 23 THR OG1 O 2.624 4.503 0.926 1.00 . A A . 23 THR OG1 1 1
9 5028 1 1 24 TYR C C 0.095 0.169 -3.167 1.00 . A A . 24 TYR C 1 1
9 5029 1 1 24 TYR CA C -0.386 0.813 -1.875 1.00 . A A . 24 TYR CA 1 1
9 5030 1 1 24 TYR CB C -1.788 1.391 -2.059 1.00 . A A . 24 TYR CB 1 1
9 5031 1 1 24 TYR CD1 C -2.888 -0.799 -1.454 1.00 . A A . 24 TYR CD1 1 1
9 5032 1 1 24 TYR CD2 C -3.837 0.487 -3.223 1.00 . A A . 24 TYR CD2 1 1
9 5033 1 1 24 TYR CE1 C -3.864 -1.763 -1.625 1.00 . A A . 24 TYR CE1 1 1
9 5034 1 1 24 TYR CE2 C -4.817 -0.473 -3.399 1.00 . A A . 24 TYR CE2 1 1
9 5035 1 1 24 TYR CG C -2.858 0.340 -2.249 1.00 . A A . 24 TYR CG 1 1
9 5036 1 1 24 TYR CZ C -4.826 -1.595 -2.599 1.00 . A A . 24 TYR CZ 1 1
9 5037 1 1 24 TYR H H 0.238 2.787 -1.439 1.00 . A A . 24 TYR H 1 1
9 5038 1 1 24 TYR HA H -0.408 0.063 -1.100 1.00 . A A . 24 TYR HA 1 1
9 5039 1 1 24 TYR HB2 H -2.044 1.972 -1.188 1.00 . A A . 24 TYR HB2 1 1
9 5040 1 1 24 TYR HB3 H -1.793 2.032 -2.929 1.00 . A A . 24 TYR HB3 1 1
9 5041 1 1 24 TYR HD1 H -2.134 -0.928 -0.692 1.00 . A A . 24 TYR HD1 1 1
9 5042 1 1 24 TYR HD2 H -3.829 1.366 -3.849 1.00 . A A . 24 TYR HD2 1 1
9 5043 1 1 24 TYR HE1 H -3.870 -2.642 -0.997 1.00 . A A . 24 TYR HE1 1 1
9 5044 1 1 24 TYR HE2 H -5.571 -0.341 -4.162 1.00 . A A . 24 TYR HE2 1 1
9 5045 1 1 24 TYR HH H -6.648 -2.124 -2.907 1.00 . A A . 24 TYR HH 1 1
9 5046 1 1 24 TYR N N 0.543 1.854 -1.465 1.00 . A A . 24 TYR N 1 1
9 5047 1 1 24 TYR O O -0.132 -1.017 -3.408 1.00 . A A . 24 TYR O 1 1
9 5048 1 1 24 TYR OH O -5.800 -2.552 -2.771 1.00 . A A . 24 TYR OH 1 1
9 5049 1 1 25 LEU C C 2.552 -0.381 -4.980 1.00 . A A . 25 LEU C 1 1
9 5050 1 1 25 LEU CA C 1.318 0.466 -5.247 1.00 . A A . 25 LEU CA 1 1
9 5051 1 1 25 LEU CB C 1.670 1.632 -6.173 1.00 . A A . 25 LEU CB 1 1
9 5052 1 1 25 LEU CD1 C 0.898 3.499 -7.659 1.00 . A A . 25 LEU CD1 1 1
9 5053 1 1 25 LEU CD2 C -0.004 1.189 -7.984 1.00 . A A . 25 LEU CD2 1 1
9 5054 1 1 25 LEU CG C 0.496 2.205 -6.968 1.00 . A A . 25 LEU CG 1 1
9 5055 1 1 25 LEU H H 0.945 1.891 -3.728 1.00 . A A . 25 LEU H 1 1
9 5056 1 1 25 LEU HA H 0.566 -0.148 -5.717 1.00 . A A . 25 LEU HA 1 1
9 5057 1 1 25 LEU HB2 H 2.093 2.426 -5.573 1.00 . A A . 25 LEU HB2 1 1
9 5058 1 1 25 LEU HB3 H 2.419 1.295 -6.874 1.00 . A A . 25 LEU HB3 1 1
9 5059 1 1 25 LEU HD11 H 1.315 3.274 -8.629 1.00 . A A . 25 LEU HD11 1 1
9 5060 1 1 25 LEU HD12 H 1.637 4.011 -7.060 1.00 . A A . 25 LEU HD12 1 1
9 5061 1 1 25 LEU HD13 H 0.031 4.130 -7.776 1.00 . A A . 25 LEU HD13 1 1
9 5062 1 1 25 LEU HD21 H -0.786 0.591 -7.542 1.00 . A A . 25 LEU HD21 1 1
9 5063 1 1 25 LEU HD22 H 0.813 0.548 -8.284 1.00 . A A . 25 LEU HD22 1 1
9 5064 1 1 25 LEU HD23 H -0.391 1.706 -8.850 1.00 . A A . 25 LEU HD23 1 1
9 5065 1 1 25 LEU HG H -0.315 2.428 -6.290 1.00 . A A . 25 LEU HG 1 1
9 5066 1 1 25 LEU N N 0.780 0.959 -3.988 1.00 . A A . 25 LEU N 1 1
9 5067 1 1 25 LEU O O 2.731 -1.448 -5.567 1.00 . A A . 25 LEU O 1 1
9 5068 1 1 26 ALA C C 4.295 -1.938 -3.063 1.00 . A A . 26 ALA C 1 1
9 5069 1 1 26 ALA CA C 4.614 -0.597 -3.712 1.00 . A A . 26 ALA CA 1 1
9 5070 1 1 26 ALA CB C 5.456 0.259 -2.778 1.00 . A A . 26 ALA CB 1 1
9 5071 1 1 26 ALA H H 3.192 0.959 -3.645 1.00 . A A . 26 ALA H 1 1
9 5072 1 1 26 ALA HA H 5.180 -0.767 -4.614 1.00 . A A . 26 ALA HA 1 1
9 5073 1 1 26 ALA HB1 H 5.323 1.302 -3.025 1.00 . A A . 26 ALA HB1 1 1
9 5074 1 1 26 ALA HB2 H 6.498 -0.007 -2.887 1.00 . A A . 26 ALA HB2 1 1
9 5075 1 1 26 ALA HB3 H 5.147 0.089 -1.758 1.00 . A A . 26 ALA HB3 1 1
9 5076 1 1 26 ALA N N 3.397 0.106 -4.078 1.00 . A A . 26 ALA N 1 1
9 5077 1 1 26 ALA O O 5.053 -2.898 -3.201 1.00 . A A . 26 ALA O 1 1
9 5078 1 1 27 HIS C C 2.384 -4.305 -2.713 1.00 . A A . 27 HIS C 1 1
9 5079 1 1 27 HIS CA C 2.766 -3.237 -1.690 1.00 . A A . 27 HIS CA 1 1
9 5080 1 1 27 HIS CB C 1.595 -2.981 -0.737 1.00 . A A . 27 HIS CB 1 1
9 5081 1 1 27 HIS CD2 C -0.149 -4.888 -0.627 1.00 . A A . 27 HIS CD2 1 1
9 5082 1 1 27 HIS CE1 C 0.704 -6.061 0.977 1.00 . A A . 27 HIS CE1 1 1
9 5083 1 1 27 HIS CG C 0.969 -4.238 -0.218 1.00 . A A . 27 HIS CG 1 1
9 5084 1 1 27 HIS H H 2.598 -1.207 -2.277 1.00 . A A . 27 HIS H 1 1
9 5085 1 1 27 HIS HA H 3.610 -3.594 -1.120 1.00 . A A . 27 HIS HA 1 1
9 5086 1 1 27 HIS HB2 H 1.948 -2.411 0.109 1.00 . A A . 27 HIS HB2 1 1
9 5087 1 1 27 HIS HB3 H 0.833 -2.416 -1.255 1.00 . A A . 27 HIS HB3 1 1
9 5088 1 1 27 HIS HD1 H 2.309 -4.792 1.313 1.00 . A A . 27 HIS HD1 1 1
9 5089 1 1 27 HIS HD2 H -0.815 -4.570 -1.413 1.00 . A A . 27 HIS HD2 1 1
9 5090 1 1 27 HIS HE1 H 0.876 -6.838 1.705 1.00 . A A . 27 HIS HE1 1 1
9 5091 1 1 27 HIS N N 3.169 -2.004 -2.355 1.00 . A A . 27 HIS N 1 1
9 5092 1 1 27 HIS ND1 N 1.497 -4.995 0.804 1.00 . A A . 27 HIS ND1 1 1
9 5093 1 1 27 HIS NE2 N -0.310 -6.043 0.133 1.00 . A A . 27 HIS NE2 1 1
9 5094 1 1 27 HIS O O 2.740 -5.473 -2.567 1.00 . A A . 27 HIS O 1 1
9 5095 1 1 28 LYS C C 2.395 -5.207 -5.688 1.00 . A A . 28 LYS C 1 1
9 5096 1 1 28 LYS CA C 1.227 -4.825 -4.787 1.00 . A A . 28 LYS CA 1 1
9 5097 1 1 28 LYS CB C 0.106 -4.205 -5.622 1.00 . A A . 28 LYS CB 1 1
9 5098 1 1 28 LYS CD C -1.358 -4.813 -7.572 1.00 . A A . 28 LYS CD 1 1
9 5099 1 1 28 LYS CE C -0.463 -5.360 -8.674 1.00 . A A . 28 LYS CE 1 1
9 5100 1 1 28 LYS CG C -0.862 -5.227 -6.196 1.00 . A A . 28 LYS CG 1 1
9 5101 1 1 28 LYS H H 1.399 -2.955 -3.809 1.00 . A A . 28 LYS H 1 1
9 5102 1 1 28 LYS HA H 0.854 -5.716 -4.304 1.00 . A A . 28 LYS HA 1 1
9 5103 1 1 28 LYS HB2 H -0.454 -3.521 -5.002 1.00 . A A . 28 LYS HB2 1 1
9 5104 1 1 28 LYS HB3 H 0.544 -3.656 -6.442 1.00 . A A . 28 LYS HB3 1 1
9 5105 1 1 28 LYS HD2 H -2.358 -5.193 -7.713 1.00 . A A . 28 LYS HD2 1 1
9 5106 1 1 28 LYS HD3 H -1.368 -3.734 -7.631 1.00 . A A . 28 LYS HD3 1 1
9 5107 1 1 28 LYS HE2 H 0.336 -4.657 -8.854 1.00 . A A . 28 LYS HE2 1 1
9 5108 1 1 28 LYS HE3 H -0.047 -6.302 -8.347 1.00 . A A . 28 LYS HE3 1 1
9 5109 1 1 28 LYS HG2 H -0.359 -6.179 -6.277 1.00 . A A . 28 LYS HG2 1 1
9 5110 1 1 28 LYS HG3 H -1.709 -5.320 -5.531 1.00 . A A . 28 LYS HG3 1 1
9 5111 1 1 28 LYS HZ1 H -0.695 -6.237 -10.556 1.00 . A A . 28 LYS HZ1 1 1
9 5112 1 1 28 LYS HZ2 H -1.332 -4.674 -10.445 1.00 . A A . 28 LYS HZ2 1 1
9 5113 1 1 28 LYS HZ3 H -2.153 -5.973 -9.738 1.00 . A A . 28 LYS HZ3 1 1
9 5114 1 1 28 LYS N N 1.655 -3.898 -3.747 1.00 . A A . 28 LYS N 1 1
9 5115 1 1 28 LYS NZ N -1.214 -5.576 -9.942 1.00 . A A . 28 LYS NZ 1 1
9 5116 1 1 28 LYS O O 2.474 -6.335 -6.175 1.00 . A A . 28 LYS O 1 1
9 5117 1 1 29 GLN C C 5.612 -5.137 -5.971 1.00 . A A . 29 GLN C 1 1
9 5118 1 1 29 GLN CA C 4.465 -4.494 -6.753 1.00 . A A . 29 GLN CA 1 1
9 5119 1 1 29 GLN CB C 4.936 -3.178 -7.377 1.00 . A A . 29 GLN CB 1 1
9 5120 1 1 29 GLN CD C 6.780 -3.751 -9.007 1.00 . A A . 29 GLN CD 1 1
9 5121 1 1 29 GLN CG C 5.340 -3.308 -8.837 1.00 . A A . 29 GLN CG 1 1
9 5122 1 1 29 GLN H H 3.180 -3.379 -5.492 1.00 . A A . 29 GLN H 1 1
9 5123 1 1 29 GLN HA H 4.168 -5.166 -7.543 1.00 . A A . 29 GLN HA 1 1
9 5124 1 1 29 GLN HB2 H 4.137 -2.456 -7.310 1.00 . A A . 29 GLN HB2 1 1
9 5125 1 1 29 GLN HB3 H 5.787 -2.813 -6.822 1.00 . A A . 29 GLN HB3 1 1
9 5126 1 1 29 GLN HE21 H 7.414 -1.895 -8.680 1.00 . A A . 29 GLN HE21 1 1
9 5127 1 1 29 GLN HE22 H 8.647 -3.067 -8.981 1.00 . A A . 29 GLN HE22 1 1
9 5128 1 1 29 GLN HG2 H 4.698 -4.036 -9.311 1.00 . A A . 29 GLN HG2 1 1
9 5129 1 1 29 GLN HG3 H 5.213 -2.350 -9.319 1.00 . A A . 29 GLN HG3 1 1
9 5130 1 1 29 GLN N N 3.301 -4.259 -5.907 1.00 . A A . 29 GLN N 1 1
9 5131 1 1 29 GLN NE2 N 7.708 -2.809 -8.876 1.00 . A A . 29 GLN NE2 1 1
9 5132 1 1 29 GLN O O 6.582 -5.610 -6.561 1.00 . A A . 29 GLN O 1 1
9 5133 1 1 29 GLN OE1 O 7.056 -4.925 -9.251 1.00 . A A . 29 GLN OE1 1 1
9 5134 1 1 30 PHE C C 6.036 -6.952 -3.046 1.00 . A A . 30 PHE C 1 1
9 5135 1 1 30 PHE CA C 6.547 -5.728 -3.802 1.00 . A A . 30 PHE CA 1 1
9 5136 1 1 30 PHE CB C 7.069 -4.686 -2.812 1.00 . A A . 30 PHE CB 1 1
9 5137 1 1 30 PHE CD1 C 9.431 -5.534 -2.855 1.00 . A A . 30 PHE CD1 1 1
9 5138 1 1 30 PHE CD2 C 8.440 -5.046 -0.741 1.00 . A A . 30 PHE CD2 1 1
9 5139 1 1 30 PHE CE1 C 10.600 -5.912 -2.224 1.00 . A A . 30 PHE CE1 1 1
9 5140 1 1 30 PHE CE2 C 9.608 -5.422 -0.104 1.00 . A A . 30 PHE CE2 1 1
9 5141 1 1 30 PHE CG C 8.339 -5.097 -2.122 1.00 . A A . 30 PHE CG 1 1
9 5142 1 1 30 PHE CZ C 10.689 -5.856 -0.846 1.00 . A A . 30 PHE CZ 1 1
9 5143 1 1 30 PHE H H 4.715 -4.751 -4.222 1.00 . A A . 30 PHE H 1 1
9 5144 1 1 30 PHE HA H 7.358 -6.034 -4.446 1.00 . A A . 30 PHE HA 1 1
9 5145 1 1 30 PHE HB2 H 7.262 -3.764 -3.338 1.00 . A A . 30 PHE HB2 1 1
9 5146 1 1 30 PHE HB3 H 6.320 -4.513 -2.054 1.00 . A A . 30 PHE HB3 1 1
9 5147 1 1 30 PHE HD1 H 9.363 -5.577 -3.932 1.00 . A A . 30 PHE HD1 1 1
9 5148 1 1 30 PHE HD2 H 7.595 -4.707 -0.160 1.00 . A A . 30 PHE HD2 1 1
9 5149 1 1 30 PHE HE1 H 11.444 -6.252 -2.806 1.00 . A A . 30 PHE HE1 1 1
9 5150 1 1 30 PHE HE2 H 9.674 -5.378 0.973 1.00 . A A . 30 PHE HE2 1 1
9 5151 1 1 30 PHE HZ H 11.602 -6.151 -0.351 1.00 . A A . 30 PHE HZ 1 1
9 5152 1 1 30 PHE N N 5.505 -5.146 -4.644 1.00 . A A . 30 PHE N 1 1
9 5153 1 1 30 PHE O O 6.671 -8.007 -3.056 1.00 . A A . 30 PHE O 1 1
9 5154 1 1 31 TYR C C 3.677 -8.940 -2.533 1.00 . A A . 31 TYR C 1 1
9 5155 1 1 31 TYR CA C 4.310 -7.898 -1.616 1.00 . A A . 31 TYR CA 1 1
9 5156 1 1 31 TYR CB C 3.261 -7.360 -0.640 1.00 . A A . 31 TYR CB 1 1
9 5157 1 1 31 TYR CD1 C 2.557 -9.293 0.825 1.00 . A A . 31 TYR CD1 1 1
9 5158 1 1 31 TYR CD2 C 3.893 -7.573 1.796 1.00 . A A . 31 TYR CD2 1 1
9 5159 1 1 31 TYR CE1 C 2.533 -9.962 2.034 1.00 . A A . 31 TYR CE1 1 1
9 5160 1 1 31 TYR CE2 C 3.873 -8.236 3.007 1.00 . A A . 31 TYR CE2 1 1
9 5161 1 1 31 TYR CG C 3.237 -8.088 0.685 1.00 . A A . 31 TYR CG 1 1
9 5162 1 1 31 TYR CZ C 3.192 -9.429 3.121 1.00 . A A . 31 TYR CZ 1 1
9 5163 1 1 31 TYR H H 4.435 -5.938 -2.407 1.00 . A A . 31 TYR H 1 1
9 5164 1 1 31 TYR HA H 5.103 -8.367 -1.053 1.00 . A A . 31 TYR HA 1 1
9 5165 1 1 31 TYR HB2 H 3.466 -6.319 -0.441 1.00 . A A . 31 TYR HB2 1 1
9 5166 1 1 31 TYR HB3 H 2.283 -7.450 -1.088 1.00 . A A . 31 TYR HB3 1 1
9 5167 1 1 31 TYR HD1 H 2.043 -9.708 -0.029 1.00 . A A . 31 TYR HD1 1 1
9 5168 1 1 31 TYR HD2 H 4.426 -6.638 1.704 1.00 . A A . 31 TYR HD2 1 1
9 5169 1 1 31 TYR HE1 H 1.999 -10.897 2.122 1.00 . A A . 31 TYR HE1 1 1
9 5170 1 1 31 TYR HE2 H 4.388 -7.819 3.860 1.00 . A A . 31 TYR HE2 1 1
9 5171 1 1 31 TYR HH H 3.967 -10.618 4.419 1.00 . A A . 31 TYR HH 1 1
9 5172 1 1 31 TYR N N 4.894 -6.804 -2.383 1.00 . A A . 31 TYR N 1 1
9 5173 1 1 31 TYR O O 3.894 -10.140 -2.365 1.00 . A A . 31 TYR O 1 1
9 5174 1 1 31 TYR OH O 3.170 -10.093 4.327 1.00 . A A . 31 TYR OH 1 1
9 5175 1 1 32 HIS C C 3.037 -9.530 -5.725 1.00 . A A . 32 HIS C 1 1
9 5176 1 1 32 HIS CA C 2.228 -9.375 -4.438 1.00 . A A . 32 HIS CA 1 1
9 5177 1 1 32 HIS CB C 0.826 -8.858 -4.759 1.00 . A A . 32 HIS CB 1 1
9 5178 1 1 32 HIS CD2 C -0.156 -7.926 -2.553 1.00 . A A . 32 HIS CD2 1 1
9 5179 1 1 32 HIS CE1 C -1.674 -9.418 -2.176 1.00 . A A . 32 HIS CE1 1 1
9 5180 1 1 32 HIS CG C -0.084 -8.821 -3.570 1.00 . A A . 32 HIS CG 1 1
9 5181 1 1 32 HIS H H 2.755 -7.509 -3.584 1.00 . A A . 32 HIS H 1 1
9 5182 1 1 32 HIS HA H 2.145 -10.341 -3.964 1.00 . A A . 32 HIS HA 1 1
9 5183 1 1 32 HIS HB2 H 0.899 -7.854 -5.151 1.00 . A A . 32 HIS HB2 1 1
9 5184 1 1 32 HIS HB3 H 0.375 -9.497 -5.504 1.00 . A A . 32 HIS HB3 1 1
9 5185 1 1 32 HIS HD1 H -1.259 -10.549 -3.865 1.00 . A A . 32 HIS HD1 1 1
9 5186 1 1 32 HIS HD2 H 0.468 -7.052 -2.431 1.00 . A A . 32 HIS HD2 1 1
9 5187 1 1 32 HIS HE1 H -2.484 -9.974 -1.724 1.00 . A A . 32 HIS HE1 1 1
9 5188 1 1 32 HIS N N 2.893 -8.476 -3.500 1.00 . A A . 32 HIS N 1 1
9 5189 1 1 32 HIS ND1 N -1.056 -9.764 -3.313 1.00 . A A . 32 HIS ND1 1 1
9 5190 1 1 32 HIS NE2 N -1.165 -8.310 -1.676 1.00 . A A . 32 HIS NE2 1 1
9 5191 1 1 32 HIS O O 2.506 -9.952 -6.753 1.00 . A A . 32 HIS O 1 1
9 5192 1 1 33 LYS C C 4.555 -8.726 -8.077 1.00 . A A . 33 LYS C 1 1
9 5193 1 1 33 LYS CA C 5.210 -9.299 -6.821 1.00 . A A . 33 LYS CA 1 1
9 5194 1 1 33 LYS CB C 5.601 -10.759 -7.054 1.00 . A A . 33 LYS CB 1 1
9 5195 1 1 33 LYS CD C 7.175 -12.203 -8.378 1.00 . A A . 33 LYS CD 1 1
9 5196 1 1 33 LYS CE C 8.562 -12.807 -8.222 1.00 . A A . 33 LYS CE 1 1
9 5197 1 1 33 LYS CG C 7.025 -10.933 -7.555 1.00 . A A . 33 LYS CG 1 1
9 5198 1 1 33 LYS H H 4.689 -8.867 -4.814 1.00 . A A . 33 LYS H 1 1
9 5199 1 1 33 LYS HA H 6.100 -8.728 -6.605 1.00 . A A . 33 LYS HA 1 1
9 5200 1 1 33 LYS HB2 H 5.500 -11.300 -6.126 1.00 . A A . 33 LYS HB2 1 1
9 5201 1 1 33 LYS HB3 H 4.931 -11.186 -7.785 1.00 . A A . 33 LYS HB3 1 1
9 5202 1 1 33 LYS HD2 H 6.441 -12.923 -8.047 1.00 . A A . 33 LYS HD2 1 1
9 5203 1 1 33 LYS HD3 H 7.009 -11.967 -9.419 1.00 . A A . 33 LYS HD3 1 1
9 5204 1 1 33 LYS HE2 H 8.877 -13.204 -9.175 1.00 . A A . 33 LYS HE2 1 1
9 5205 1 1 33 LYS HE3 H 9.246 -12.030 -7.913 1.00 . A A . 33 LYS HE3 1 1
9 5206 1 1 33 LYS HG2 H 7.287 -10.085 -8.170 1.00 . A A . 33 LYS HG2 1 1
9 5207 1 1 33 LYS HG3 H 7.692 -10.984 -6.705 1.00 . A A . 33 LYS HG3 1 1
9 5208 1 1 33 LYS HZ1 H 7.750 -14.514 -7.334 1.00 . A A . 33 LYS HZ1 1 1
9 5209 1 1 33 LYS HZ2 H 8.567 -13.503 -6.253 1.00 . A A . 33 LYS HZ2 1 1
9 5210 1 1 33 LYS HZ3 H 9.441 -14.475 -7.324 1.00 . A A . 33 LYS HZ3 1 1
9 5211 1 1 33 LYS N N 4.324 -9.192 -5.661 1.00 . A A . 33 LYS N 1 1
9 5212 1 1 33 LYS NZ N 8.581 -13.901 -7.212 1.00 . A A . 33 LYS NZ 1 1
9 5213 1 1 33 LYS O O 4.636 -9.315 -9.155 1.00 . A A . 33 LYS O 1 1
9 5214 1 1 34 ASN C C 2.232 -7.856 -9.708 1.00 . A A . 34 ASN C 1 1
9 5215 1 1 34 ASN CA C 3.242 -6.921 -9.051 1.00 . A A . 34 ASN CA 1 1
9 5216 1 1 34 ASN CB C 4.272 -6.457 -10.082 1.00 . A A . 34 ASN CB 1 1
9 5217 1 1 34 ASN CG C 3.687 -5.476 -11.080 1.00 . A A . 34 ASN CG 1 1
9 5218 1 1 34 ASN H H 3.882 -7.153 -7.044 1.00 . A A . 34 ASN H 1 1
9 5219 1 1 34 ASN HA H 2.718 -6.059 -8.666 1.00 . A A . 34 ASN HA 1 1
9 5220 1 1 34 ASN HB2 H 5.093 -5.976 -9.572 1.00 . A A . 34 ASN HB2 1 1
9 5221 1 1 34 ASN HB3 H 4.642 -7.315 -10.623 1.00 . A A . 34 ASN HB3 1 1
9 5222 1 1 34 ASN HD21 H 4.846 -6.212 -12.519 1.00 . A A . 34 ASN HD21 1 1
9 5223 1 1 34 ASN HD22 H 3.797 -4.920 -12.986 1.00 . A A . 34 ASN HD22 1 1
9 5224 1 1 34 ASN N N 3.910 -7.575 -7.929 1.00 . A A . 34 ASN N 1 1
9 5225 1 1 34 ASN ND2 N 4.158 -5.543 -12.321 1.00 . A A . 34 ASN ND2 1 1
9 5226 1 1 34 ASN O O 1.981 -7.769 -10.911 1.00 . A A . 34 ASN O 1 1
9 5227 1 1 34 ASN OD1 O 2.823 -4.668 -10.741 1.00 . A A . 34 ASN OD1 1 1
9 5228 1 1 35 LYS C C 0.074 -10.525 -8.281 1.00 . A A . 35 LYS C 1 1
9 5229 1 1 35 LYS CA C 0.674 -9.704 -9.420 1.00 . A A . 35 LYS CA 1 1
9 5230 1 1 35 LYS CB C 1.320 -10.635 -10.448 1.00 . A A . 35 LYS CB 1 1
9 5231 1 1 35 LYS CD C 0.363 -12.960 -10.443 1.00 . A A . 35 LYS CD 1 1
9 5232 1 1 35 LYS CE C 0.105 -14.070 -11.450 1.00 . A A . 35 LYS CE 1 1
9 5233 1 1 35 LYS CG C 0.336 -11.591 -11.104 1.00 . A A . 35 LYS CG 1 1
9 5234 1 1 35 LYS H H 1.897 -8.774 -7.963 1.00 . A A . 35 LYS H 1 1
9 5235 1 1 35 LYS HA H -0.113 -9.144 -9.900 1.00 . A A . 35 LYS HA 1 1
9 5236 1 1 35 LYS HB2 H 1.777 -10.036 -11.221 1.00 . A A . 35 LYS HB2 1 1
9 5237 1 1 35 LYS HB3 H 2.084 -11.219 -9.958 1.00 . A A . 35 LYS HB3 1 1
9 5238 1 1 35 LYS HD2 H 1.334 -13.113 -9.995 1.00 . A A . 35 LYS HD2 1 1
9 5239 1 1 35 LYS HD3 H -0.398 -12.994 -9.678 1.00 . A A . 35 LYS HD3 1 1
9 5240 1 1 35 LYS HE2 H 0.271 -15.021 -10.967 1.00 . A A . 35 LYS HE2 1 1
9 5241 1 1 35 LYS HE3 H -0.923 -14.008 -11.778 1.00 . A A . 35 LYS HE3 1 1
9 5242 1 1 35 LYS HG2 H -0.660 -11.182 -11.020 1.00 . A A . 35 LYS HG2 1 1
9 5243 1 1 35 LYS HG3 H 0.596 -11.699 -12.147 1.00 . A A . 35 LYS HG3 1 1
9 5244 1 1 35 LYS HZ1 H 0.593 -13.310 -13.334 1.00 . A A . 35 LYS HZ1 1 1
9 5245 1 1 35 LYS HZ2 H 1.118 -14.897 -13.078 1.00 . A A . 35 LYS HZ2 1 1
9 5246 1 1 35 LYS HZ3 H 1.934 -13.610 -12.347 1.00 . A A . 35 LYS HZ3 1 1
9 5247 1 1 35 LYS N N 1.657 -8.752 -8.913 1.00 . A A . 35 LYS N 1 1
9 5248 1 1 35 LYS NZ N 0.999 -13.965 -12.635 1.00 . A A . 35 LYS NZ 1 1
9 5249 1 1 35 LYS O O 0.579 -11.594 -7.942 1.00 . A A . 35 LYS O 1 1
9 5250 1 1 36 PRO C C -2.414 -11.985 -7.028 1.00 . A A . 36 PRO C 1 1
9 5251 1 1 36 PRO CA C -1.687 -10.726 -6.566 1.00 . A A . 36 PRO CA 1 1
9 5252 1 1 36 PRO CB C -2.687 -9.691 -6.049 1.00 . A A . 36 PRO CB 1 1
9 5253 1 1 36 PRO CD C -1.689 -8.763 -8.013 1.00 . A A . 36 PRO CD 1 1
9 5254 1 1 36 PRO CG C -2.968 -8.819 -7.224 1.00 . A A . 36 PRO CG 1 1
9 5255 1 1 36 PRO HA H -0.990 -10.983 -5.782 1.00 . A A . 36 PRO HA 1 1
9 5256 1 1 36 PRO HB2 H -3.580 -10.190 -5.703 1.00 . A A . 36 PRO HB2 1 1
9 5257 1 1 36 PRO HB3 H -2.244 -9.131 -5.240 1.00 . A A . 36 PRO HB3 1 1
9 5258 1 1 36 PRO HD2 H -1.901 -8.710 -9.071 1.00 . A A . 36 PRO HD2 1 1
9 5259 1 1 36 PRO HD3 H -1.093 -7.918 -7.704 1.00 . A A . 36 PRO HD3 1 1
9 5260 1 1 36 PRO HG2 H -3.759 -9.250 -7.820 1.00 . A A . 36 PRO HG2 1 1
9 5261 1 1 36 PRO HG3 H -3.246 -7.831 -6.889 1.00 . A A . 36 PRO HG3 1 1
9 5262 1 1 36 PRO N N -1.019 -10.032 -7.672 1.00 . A A . 36 PRO N 1 1
9 5263 1 1 36 PRO O O -1.949 -13.094 -6.689 1.00 . A A . 36 PRO O 1 1
9 5264 1 1 36 PRO OXT O -3.443 -11.852 -7.725 1.00 . A A . 36 PRO OXT 1 1
9 5265 2 2 1 ZN ZN ZN -1.757 -7.409 -0.002 1.00 . B A . 37 ZN ZN 1 1
10 5266 1 1 1 GLY C C -16.292 -7.945 5.524 1.00 . A A . 1 GLY C 1 1
10 5267 1 1 1 GLY CA C -17.354 -8.859 6.102 1.00 . A A . 1 GLY CA 1 1
10 5268 1 1 1 GLY H1 H -18.808 -7.737 5.108 1.00 . A A . 1 GLY H1 1 1
10 5269 1 1 1 GLY H2 H -18.916 -7.657 6.794 1.00 . A A . 1 GLY H2 1 1
10 5270 1 1 1 GLY H3 H -19.430 -9.047 5.980 1.00 . A A . 1 GLY H3 1 1
10 5271 1 1 1 GLY HA2 H -17.135 -9.032 7.145 1.00 . A A . 1 GLY HA2 1 1
10 5272 1 1 1 GLY HA3 H -17.326 -9.802 5.577 1.00 . A A . 1 GLY HA3 1 1
10 5273 1 1 1 GLY N N -18.723 -8.284 5.988 1.00 . A A . 1 GLY N 1 1
10 5274 1 1 1 GLY O O -15.273 -8.411 5.013 1.00 . A A . 1 GLY O 1 1
10 5275 1 1 2 SER C C -15.374 -5.848 3.584 1.00 . A A . 2 SER C 1 1
10 5276 1 1 2 SER CA C -15.585 -5.659 5.083 1.00 . A A . 2 SER CA 1 1
10 5277 1 1 2 SER CB C -14.247 -5.768 5.817 1.00 . A A . 2 SER CB 1 1
10 5278 1 1 2 SER H H -17.359 -6.330 6.022 1.00 . A A . 2 SER H 1 1
10 5279 1 1 2 SER HA H -16.000 -4.676 5.255 1.00 . A A . 2 SER HA 1 1
10 5280 1 1 2 SER HB2 H -13.651 -6.543 5.359 1.00 . A A . 2 SER HB2 1 1
10 5281 1 1 2 SER HB3 H -13.725 -4.825 5.750 1.00 . A A . 2 SER HB3 1 1
10 5282 1 1 2 SER HG H -14.056 -5.400 7.731 1.00 . A A . 2 SER HG 1 1
10 5283 1 1 2 SER N N -16.530 -6.640 5.604 1.00 . A A . 2 SER N 1 1
10 5284 1 1 2 SER O O -14.268 -5.665 3.075 1.00 . A A . 2 SER O 1 1
10 5285 1 1 2 SER OG O -14.439 -6.089 7.183 1.00 . A A . 2 SER OG 1 1
10 5286 1 1 3 ALA C C -17.493 -5.686 0.723 1.00 . A A . 3 ALA C 1 1
10 5287 1 1 3 ALA CA C -16.373 -6.430 1.443 1.00 . A A . 3 ALA CA 1 1
10 5288 1 1 3 ALA CB C -16.436 -7.916 1.128 1.00 . A A . 3 ALA CB 1 1
10 5289 1 1 3 ALA H H -17.296 -6.346 3.346 1.00 . A A . 3 ALA H 1 1
10 5290 1 1 3 ALA HA H -15.423 -6.051 1.094 1.00 . A A . 3 ALA HA 1 1
10 5291 1 1 3 ALA HB1 H -16.293 -8.066 0.067 1.00 . A A . 3 ALA HB1 1 1
10 5292 1 1 3 ALA HB2 H -17.399 -8.306 1.419 1.00 . A A . 3 ALA HB2 1 1
10 5293 1 1 3 ALA HB3 H -15.659 -8.432 1.671 1.00 . A A . 3 ALA HB3 1 1
10 5294 1 1 3 ALA N N -16.441 -6.215 2.883 1.00 . A A . 3 ALA N 1 1
10 5295 1 1 3 ALA O O -18.484 -6.288 0.306 1.00 . A A . 3 ALA O 1 1
10 5296 1 1 4 ALA C C -17.779 -2.967 -1.385 1.00 . A A . 4 ALA C 1 1
10 5297 1 1 4 ALA CA C -18.328 -3.549 -0.087 1.00 . A A . 4 ALA CA 1 1
10 5298 1 1 4 ALA CB C -18.796 -2.434 0.837 1.00 . A A . 4 ALA CB 1 1
10 5299 1 1 4 ALA H H -16.521 -3.952 0.936 1.00 . A A . 4 ALA H 1 1
10 5300 1 1 4 ALA HA H -19.179 -4.173 -0.317 1.00 . A A . 4 ALA HA 1 1
10 5301 1 1 4 ALA HB1 H -19.379 -1.720 0.274 1.00 . A A . 4 ALA HB1 1 1
10 5302 1 1 4 ALA HB2 H -17.937 -1.938 1.266 1.00 . A A . 4 ALA HB2 1 1
10 5303 1 1 4 ALA HB3 H -19.402 -2.852 1.627 1.00 . A A . 4 ALA HB3 1 1
10 5304 1 1 4 ALA N N -17.330 -4.375 0.582 1.00 . A A . 4 ALA N 1 1
10 5305 1 1 4 ALA O O -18.121 -3.425 -2.475 1.00 . A A . 4 ALA O 1 1
10 5306 1 1 5 GLU C C -15.671 0.025 -2.004 1.00 . A A . 5 GLU C 1 1
10 5307 1 1 5 GLU CA C -16.312 -1.299 -2.414 1.00 . A A . 5 GLU CA 1 1
10 5308 1 1 5 GLU CB C -17.354 -1.058 -3.515 1.00 . A A . 5 GLU CB 1 1
10 5309 1 1 5 GLU CD C -16.368 -1.550 -5.788 1.00 . A A . 5 GLU CD 1 1
10 5310 1 1 5 GLU CG C -17.261 -2.045 -4.667 1.00 . A A . 5 GLU CG 1 1
10 5311 1 1 5 GLU H H -16.689 -1.640 -0.358 1.00 . A A . 5 GLU H 1 1
10 5312 1 1 5 GLU HA H -15.542 -1.952 -2.797 1.00 . A A . 5 GLU HA 1 1
10 5313 1 1 5 GLU HB2 H -18.340 -1.134 -3.083 1.00 . A A . 5 GLU HB2 1 1
10 5314 1 1 5 GLU HB3 H -17.221 -0.062 -3.912 1.00 . A A . 5 GLU HB3 1 1
10 5315 1 1 5 GLU HG2 H -16.860 -2.977 -4.294 1.00 . A A . 5 GLU HG2 1 1
10 5316 1 1 5 GLU HG3 H -18.252 -2.213 -5.062 1.00 . A A . 5 GLU HG3 1 1
10 5317 1 1 5 GLU N N -16.921 -1.955 -1.257 1.00 . A A . 5 GLU N 1 1
10 5318 1 1 5 GLU O O -16.101 1.097 -2.432 1.00 . A A . 5 GLU O 1 1
10 5319 1 1 5 GLU OE1 O -15.225 -1.141 -5.500 1.00 . A A . 5 GLU OE1 1 1
10 5320 1 1 5 GLU OE2 O -16.814 -1.572 -6.954 1.00 . A A . 5 GLU OE2 1 1
10 5321 1 1 6 VAL C C -12.449 1.049 -1.015 1.00 . A A . 6 VAL C 1 1
10 5322 1 1 6 VAL CA C -13.940 1.131 -0.698 1.00 . A A . 6 VAL CA 1 1
10 5323 1 1 6 VAL CB C -14.124 1.326 0.818 1.00 . A A . 6 VAL CB 1 1
10 5324 1 1 6 VAL CG1 C -13.538 2.657 1.262 1.00 . A A . 6 VAL CG1 1 1
10 5325 1 1 6 VAL CG2 C -15.596 1.232 1.193 1.00 . A A . 6 VAL CG2 1 1
10 5326 1 1 6 VAL H H -14.346 -0.940 -0.861 1.00 . A A . 6 VAL H 1 1
10 5327 1 1 6 VAL HA H -14.359 1.988 -1.205 1.00 . A A . 6 VAL HA 1 1
10 5328 1 1 6 VAL HB H -13.594 0.537 1.329 1.00 . A A . 6 VAL HB 1 1
10 5329 1 1 6 VAL HG11 H -12.460 2.604 1.232 1.00 . A A . 6 VAL HG11 1 1
10 5330 1 1 6 VAL HG12 H -13.860 2.875 2.269 1.00 . A A . 6 VAL HG12 1 1
10 5331 1 1 6 VAL HG13 H -13.878 3.439 0.598 1.00 . A A . 6 VAL HG13 1 1
10 5332 1 1 6 VAL HG21 H -15.852 0.200 1.384 1.00 . A A . 6 VAL HG21 1 1
10 5333 1 1 6 VAL HG22 H -16.200 1.608 0.381 1.00 . A A . 6 VAL HG22 1 1
10 5334 1 1 6 VAL HG23 H -15.779 1.818 2.081 1.00 . A A . 6 VAL HG23 1 1
10 5335 1 1 6 VAL N N -14.641 -0.058 -1.169 1.00 . A A . 6 VAL N 1 1
10 5336 1 1 6 VAL O O -11.626 0.832 -0.126 1.00 . A A . 6 VAL O 1 1
10 5337 1 1 7 MET C C -10.021 2.504 -2.475 1.00 . A A . 7 MET C 1 1
10 5338 1 1 7 MET CA C -10.720 1.172 -2.723 1.00 . A A . 7 MET CA 1 1
10 5339 1 1 7 MET CB C -10.642 0.809 -4.207 1.00 . A A . 7 MET CB 1 1
10 5340 1 1 7 MET CE C -9.453 -2.421 -5.974 1.00 . A A . 7 MET CE 1 1
10 5341 1 1 7 MET CG C -9.430 -0.035 -4.564 1.00 . A A . 7 MET CG 1 1
10 5342 1 1 7 MET H H -12.812 1.394 -2.950 1.00 . A A . 7 MET H 1 1
10 5343 1 1 7 MET HA H -10.225 0.406 -2.148 1.00 . A A . 7 MET HA 1 1
10 5344 1 1 7 MET HB2 H -11.530 0.258 -4.479 1.00 . A A . 7 MET HB2 1 1
10 5345 1 1 7 MET HB3 H -10.604 1.720 -4.786 1.00 . A A . 7 MET HB3 1 1
10 5346 1 1 7 MET HE1 H -9.062 -2.620 -4.987 1.00 . A A . 7 MET HE1 1 1
10 5347 1 1 7 MET HE2 H -8.821 -2.891 -6.713 1.00 . A A . 7 MET HE2 1 1
10 5348 1 1 7 MET HE3 H -10.455 -2.819 -6.052 1.00 . A A . 7 MET HE3 1 1
10 5349 1 1 7 MET HG2 H -8.542 0.567 -4.448 1.00 . A A . 7 MET HG2 1 1
10 5350 1 1 7 MET HG3 H -9.384 -0.878 -3.890 1.00 . A A . 7 MET HG3 1 1
10 5351 1 1 7 MET N N -12.111 1.225 -2.288 1.00 . A A . 7 MET N 1 1
10 5352 1 1 7 MET O O -10.444 3.543 -2.983 1.00 . A A . 7 MET O 1 1
10 5353 1 1 7 MET SD S -9.489 -0.653 -6.258 1.00 . A A . 7 MET SD 1 1
10 5354 1 1 8 LYS C C -6.996 3.342 -0.480 1.00 . A A . 8 LYS C 1 1
10 5355 1 1 8 LYS CA C -8.185 3.670 -1.379 1.00 . A A . 8 LYS CA 1 1
10 5356 1 1 8 LYS CB C -9.088 4.710 -0.700 1.00 . A A . 8 LYS CB 1 1
10 5357 1 1 8 LYS CD C -8.961 7.163 -0.136 1.00 . A A . 8 LYS CD 1 1
10 5358 1 1 8 LYS CE C -10.398 7.183 0.360 1.00 . A A . 8 LYS CE 1 1
10 5359 1 1 8 LYS CG C -8.326 5.794 0.051 1.00 . A A . 8 LYS CG 1 1
10 5360 1 1 8 LYS H H -8.658 1.608 -1.319 1.00 . A A . 8 LYS H 1 1
10 5361 1 1 8 LYS HA H -7.816 4.079 -2.307 1.00 . A A . 8 LYS HA 1 1
10 5362 1 1 8 LYS HB2 H -9.697 5.186 -1.454 1.00 . A A . 8 LYS HB2 1 1
10 5363 1 1 8 LYS HB3 H -9.734 4.204 0.003 1.00 . A A . 8 LYS HB3 1 1
10 5364 1 1 8 LYS HD2 H -8.389 7.892 0.420 1.00 . A A . 8 LYS HD2 1 1
10 5365 1 1 8 LYS HD3 H -8.947 7.415 -1.186 1.00 . A A . 8 LYS HD3 1 1
10 5366 1 1 8 LYS HE2 H -10.492 6.489 1.182 1.00 . A A . 8 LYS HE2 1 1
10 5367 1 1 8 LYS HE3 H -10.633 8.180 0.702 1.00 . A A . 8 LYS HE3 1 1
10 5368 1 1 8 LYS HG2 H -8.320 5.554 1.104 1.00 . A A . 8 LYS HG2 1 1
10 5369 1 1 8 LYS HG3 H -7.310 5.826 -0.317 1.00 . A A . 8 LYS HG3 1 1
10 5370 1 1 8 LYS HZ1 H -11.659 5.810 -0.584 1.00 . A A . 8 LYS HZ1 1 1
10 5371 1 1 8 LYS HZ2 H -10.917 6.898 -1.645 1.00 . A A . 8 LYS HZ2 1 1
10 5372 1 1 8 LYS HZ3 H -12.201 7.410 -0.671 1.00 . A A . 8 LYS HZ3 1 1
10 5373 1 1 8 LYS N N -8.947 2.466 -1.692 1.00 . A A . 8 LYS N 1 1
10 5374 1 1 8 LYS NZ N -11.361 6.799 -0.709 1.00 . A A . 8 LYS NZ 1 1
10 5375 1 1 8 LYS O O -7.077 3.463 0.741 1.00 . A A . 8 LYS O 1 1
10 5376 1 1 9 LYS C C -4.975 1.554 0.726 1.00 . A A . 9 LYS C 1 1
10 5377 1 1 9 LYS CA C -4.684 2.602 -0.344 1.00 . A A . 9 LYS CA 1 1
10 5378 1 1 9 LYS CB C -4.108 3.865 0.300 1.00 . A A . 9 LYS CB 1 1
10 5379 1 1 9 LYS CD C -4.604 6.322 0.079 1.00 . A A . 9 LYS CD 1 1
10 5380 1 1 9 LYS CE C -5.211 7.308 -0.905 1.00 . A A . 9 LYS CE 1 1
10 5381 1 1 9 LYS CG C -4.091 5.074 -0.624 1.00 . A A . 9 LYS CG 1 1
10 5382 1 1 9 LYS H H -5.879 2.862 -2.068 1.00 . A A . 9 LYS H 1 1
10 5383 1 1 9 LYS HA H -3.959 2.200 -1.037 1.00 . A A . 9 LYS HA 1 1
10 5384 1 1 9 LYS HB2 H -4.698 4.111 1.169 1.00 . A A . 9 LYS HB2 1 1
10 5385 1 1 9 LYS HB3 H -3.095 3.665 0.610 1.00 . A A . 9 LYS HB3 1 1
10 5386 1 1 9 LYS HD2 H -5.357 6.034 0.798 1.00 . A A . 9 LYS HD2 1 1
10 5387 1 1 9 LYS HD3 H -3.780 6.798 0.590 1.00 . A A . 9 LYS HD3 1 1
10 5388 1 1 9 LYS HE2 H -4.413 7.838 -1.402 1.00 . A A . 9 LYS HE2 1 1
10 5389 1 1 9 LYS HE3 H -5.787 6.758 -1.636 1.00 . A A . 9 LYS HE3 1 1
10 5390 1 1 9 LYS HG2 H -3.078 5.250 -0.951 1.00 . A A . 9 LYS HG2 1 1
10 5391 1 1 9 LYS HG3 H -4.718 4.872 -1.480 1.00 . A A . 9 LYS HG3 1 1
10 5392 1 1 9 LYS HZ1 H -5.588 9.184 -0.071 1.00 . A A . 9 LYS HZ1 1 1
10 5393 1 1 9 LYS HZ2 H -6.414 7.919 0.690 1.00 . A A . 9 LYS HZ2 1 1
10 5394 1 1 9 LYS HZ3 H -6.935 8.484 -0.817 1.00 . A A . 9 LYS HZ3 1 1
10 5395 1 1 9 LYS N N -5.889 2.934 -1.093 1.00 . A A . 9 LYS N 1 1
10 5396 1 1 9 LYS NZ N -6.099 8.293 -0.228 1.00 . A A . 9 LYS NZ 1 1
10 5397 1 1 9 LYS O O -4.614 1.719 1.890 1.00 . A A . 9 LYS O 1 1
10 5398 1 1 10 TYR C C -6.065 -1.934 0.501 1.00 . A A . 10 TYR C 1 1
10 5399 1 1 10 TYR CA C -5.977 -0.605 1.241 1.00 . A A . 10 TYR CA 1 1
10 5400 1 1 10 TYR CB C -7.305 -0.307 1.940 1.00 . A A . 10 TYR CB 1 1
10 5401 1 1 10 TYR CD1 C -7.781 -2.503 3.091 1.00 . A A . 10 TYR CD1 1 1
10 5402 1 1 10 TYR CD2 C -7.508 -0.560 4.444 1.00 . A A . 10 TYR CD2 1 1
10 5403 1 1 10 TYR CE1 C -7.993 -3.267 4.224 1.00 . A A . 10 TYR CE1 1 1
10 5404 1 1 10 TYR CE2 C -7.719 -1.316 5.582 1.00 . A A . 10 TYR CE2 1 1
10 5405 1 1 10 TYR CG C -7.536 -1.139 3.181 1.00 . A A . 10 TYR CG 1 1
10 5406 1 1 10 TYR CZ C -7.962 -2.669 5.466 1.00 . A A . 10 TYR CZ 1 1
10 5407 1 1 10 TYR H H -5.897 0.401 -0.621 1.00 . A A . 10 TYR H 1 1
10 5408 1 1 10 TYR HA H -5.195 -0.672 1.983 1.00 . A A . 10 TYR HA 1 1
10 5409 1 1 10 TYR HB2 H -7.325 0.733 2.229 1.00 . A A . 10 TYR HB2 1 1
10 5410 1 1 10 TYR HB3 H -8.115 -0.502 1.254 1.00 . A A . 10 TYR HB3 1 1
10 5411 1 1 10 TYR HD1 H -7.805 -2.970 2.118 1.00 . A A . 10 TYR HD1 1 1
10 5412 1 1 10 TYR HD2 H -7.319 0.501 4.531 1.00 . A A . 10 TYR HD2 1 1
10 5413 1 1 10 TYR HE1 H -8.183 -4.326 4.133 1.00 . A A . 10 TYR HE1 1 1
10 5414 1 1 10 TYR HE2 H -7.695 -0.847 6.553 1.00 . A A . 10 TYR HE2 1 1
10 5415 1 1 10 TYR HH H -8.944 -3.096 7.062 1.00 . A A . 10 TYR HH 1 1
10 5416 1 1 10 TYR N N -5.634 0.474 0.321 1.00 . A A . 10 TYR N 1 1
10 5417 1 1 10 TYR O O -6.737 -2.039 -0.525 1.00 . A A . 10 TYR O 1 1
10 5418 1 1 10 TYR OH O -8.172 -3.425 6.595 1.00 . A A . 10 TYR OH 1 1
10 5419 1 1 11 CYS C C -6.592 -5.084 0.848 1.00 . A A . 11 CYS C 1 1
10 5420 1 1 11 CYS CA C -5.387 -4.265 0.399 1.00 . A A . 11 CYS CA 1 1
10 5421 1 1 11 CYS CB C -4.095 -5.020 0.713 1.00 . A A . 11 CYS CB 1 1
10 5422 1 1 11 CYS H H -4.860 -2.803 1.842 1.00 . A A . 11 CYS H 1 1
10 5423 1 1 11 CYS HA H -5.450 -4.119 -0.669 1.00 . A A . 11 CYS HA 1 1
10 5424 1 1 11 CYS HB2 H -3.255 -4.355 0.585 1.00 . A A . 11 CYS HB2 1 1
10 5425 1 1 11 CYS HB3 H -4.124 -5.362 1.738 1.00 . A A . 11 CYS HB3 1 1
10 5426 1 1 11 CYS N N -5.381 -2.946 1.023 1.00 . A A . 11 CYS N 1 1
10 5427 1 1 11 CYS O O -6.827 -5.265 2.042 1.00 . A A . 11 CYS O 1 1
10 5428 1 1 11 CYS SG S -3.822 -6.472 -0.352 1.00 . A A . 11 CYS SG 1 1
10 5429 1 1 12 SER C C -8.174 -7.865 0.315 1.00 . A A . 12 SER C 1 1
10 5430 1 1 12 SER CA C -8.534 -6.389 0.146 1.00 . A A . 12 SER CA 1 1
10 5431 1 1 12 SER CB C -9.553 -6.230 -0.983 1.00 . A A . 12 SER CB 1 1
10 5432 1 1 12 SER H H -7.098 -5.404 -1.054 1.00 . A A . 12 SER H 1 1
10 5433 1 1 12 SER HA H -8.973 -6.032 1.064 1.00 . A A . 12 SER HA 1 1
10 5434 1 1 12 SER HB2 H -9.403 -5.277 -1.469 1.00 . A A . 12 SER HB2 1 1
10 5435 1 1 12 SER HB3 H -9.419 -7.025 -1.701 1.00 . A A . 12 SER HB3 1 1
10 5436 1 1 12 SER HG H -10.943 -5.752 0.312 1.00 . A A . 12 SER HG 1 1
10 5437 1 1 12 SER N N -7.349 -5.580 -0.126 1.00 . A A . 12 SER N 1 1
10 5438 1 1 12 SER O O -9.031 -8.738 0.179 1.00 . A A . 12 SER O 1 1
10 5439 1 1 12 SER OG O -10.879 -6.283 -0.485 1.00 . A A . 12 SER OG 1 1
10 5440 1 1 13 THR C C -5.565 -9.630 2.021 1.00 . A A . 13 THR C 1 1
10 5441 1 1 13 THR CA C -6.444 -9.508 0.782 1.00 . A A . 13 THR CA 1 1
10 5442 1 1 13 THR CB C -5.668 -9.968 -0.453 1.00 . A A . 13 THR CB 1 1
10 5443 1 1 13 THR CG2 C -5.211 -11.408 -0.370 1.00 . A A . 13 THR CG2 1 1
10 5444 1 1 13 THR H H -6.268 -7.410 0.695 1.00 . A A . 13 THR H 1 1
10 5445 1 1 13 THR HA H -7.310 -10.134 0.905 1.00 . A A . 13 THR HA 1 1
10 5446 1 1 13 THR HB H -4.790 -9.347 -0.563 1.00 . A A . 13 THR HB 1 1
10 5447 1 1 13 THR HG1 H -7.196 -10.446 -1.580 1.00 . A A . 13 THR HG1 1 1
10 5448 1 1 13 THR HG21 H -4.921 -11.750 -1.353 1.00 . A A . 13 THR HG21 1 1
10 5449 1 1 13 THR HG22 H -6.018 -12.021 0.002 1.00 . A A . 13 THR HG22 1 1
10 5450 1 1 13 THR HG23 H -4.366 -11.479 0.300 1.00 . A A . 13 THR HG23 1 1
10 5451 1 1 13 THR N N -6.907 -8.139 0.605 1.00 . A A . 13 THR N 1 1
10 5452 1 1 13 THR O O -5.590 -10.649 2.712 1.00 . A A . 13 THR O 1 1
10 5453 1 1 13 THR OG1 O -6.459 -9.833 -1.620 1.00 . A A . 13 THR OG1 1 1
10 5454 1 1 14 CYS C C -4.512 -7.801 4.623 1.00 . A A . 14 CYS C 1 1
10 5455 1 1 14 CYS CA C -3.907 -8.589 3.462 1.00 . A A . 14 CYS CA 1 1
10 5456 1 1 14 CYS CB C -2.542 -8.005 3.097 1.00 . A A . 14 CYS CB 1 1
10 5457 1 1 14 CYS H H -4.811 -7.799 1.714 1.00 . A A . 14 CYS H 1 1
10 5458 1 1 14 CYS HA H -3.774 -9.615 3.773 1.00 . A A . 14 CYS HA 1 1
10 5459 1 1 14 CYS HB2 H -2.667 -6.972 2.808 1.00 . A A . 14 CYS HB2 1 1
10 5460 1 1 14 CYS HB3 H -1.894 -8.056 3.959 1.00 . A A . 14 CYS HB3 1 1
10 5461 1 1 14 CYS N N -4.789 -8.588 2.300 1.00 . A A . 14 CYS N 1 1
10 5462 1 1 14 CYS O O -3.936 -7.745 5.710 1.00 . A A . 14 CYS O 1 1
10 5463 1 1 14 CYS SG S -1.707 -8.864 1.727 1.00 . A A . 14 CYS SG 1 1
10 5464 1 1 15 ASP C C -5.422 -5.308 5.940 1.00 . A A . 15 ASP C 1 1
10 5465 1 1 15 ASP CA C -6.340 -6.408 5.424 1.00 . A A . 15 ASP CA 1 1
10 5466 1 1 15 ASP CB C -6.776 -7.316 6.575 1.00 . A A . 15 ASP CB 1 1
10 5467 1 1 15 ASP CG C -8.260 -7.208 6.866 1.00 . A A . 15 ASP CG 1 1
10 5468 1 1 15 ASP H H -6.086 -7.265 3.508 1.00 . A A . 15 ASP H 1 1
10 5469 1 1 15 ASP HA H -7.212 -5.954 4.982 1.00 . A A . 15 ASP HA 1 1
10 5470 1 1 15 ASP HB2 H -6.552 -8.339 6.318 1.00 . A A . 15 ASP HB2 1 1
10 5471 1 1 15 ASP HB3 H -6.230 -7.046 7.467 1.00 . A A . 15 ASP HB3 1 1
10 5472 1 1 15 ASP N N -5.672 -7.190 4.392 1.00 . A A . 15 ASP N 1 1
10 5473 1 1 15 ASP O O -5.403 -5.002 7.132 1.00 . A A . 15 ASP O 1 1
10 5474 1 1 15 ASP OD1 O -8.762 -6.071 6.984 1.00 . A A . 15 ASP OD1 1 1
10 5475 1 1 15 ASP OD2 O -8.921 -8.262 6.977 1.00 . A A . 15 ASP OD2 1 1
10 5476 1 1 16 ILE C C -4.164 -2.334 4.743 1.00 . A A . 16 ILE C 1 1
10 5477 1 1 16 ILE CA C -3.733 -3.651 5.374 1.00 . A A . 16 ILE CA 1 1
10 5478 1 1 16 ILE CB C -2.297 -3.979 4.917 1.00 . A A . 16 ILE CB 1 1
10 5479 1 1 16 ILE CD1 C -1.981 -5.797 6.672 1.00 . A A . 16 ILE CD1 1 1
10 5480 1 1 16 ILE CG1 C -1.968 -5.446 5.200 1.00 . A A . 16 ILE CG1 1 1
10 5481 1 1 16 ILE CG2 C -1.298 -3.065 5.611 1.00 . A A . 16 ILE CG2 1 1
10 5482 1 1 16 ILE H H -4.727 -5.012 4.094 1.00 . A A . 16 ILE H 1 1
10 5483 1 1 16 ILE HA H -3.733 -3.544 6.448 1.00 . A A . 16 ILE HA 1 1
10 5484 1 1 16 ILE HB H -2.232 -3.800 3.855 1.00 . A A . 16 ILE HB 1 1
10 5485 1 1 16 ILE HD11 H -2.031 -6.869 6.786 1.00 . A A . 16 ILE HD11 1 1
10 5486 1 1 16 ILE HD12 H -2.840 -5.343 7.142 1.00 . A A . 16 ILE HD12 1 1
10 5487 1 1 16 ILE HD13 H -1.078 -5.428 7.138 1.00 . A A . 16 ILE HD13 1 1
10 5488 1 1 16 ILE HG12 H -2.694 -6.074 4.705 1.00 . A A . 16 ILE HG12 1 1
10 5489 1 1 16 ILE HG13 H -0.984 -5.668 4.813 1.00 . A A . 16 ILE HG13 1 1
10 5490 1 1 16 ILE HG21 H -1.339 -2.083 5.165 1.00 . A A . 16 ILE HG21 1 1
10 5491 1 1 16 ILE HG22 H -0.303 -3.470 5.501 1.00 . A A . 16 ILE HG22 1 1
10 5492 1 1 16 ILE HG23 H -1.544 -2.995 6.661 1.00 . A A . 16 ILE HG23 1 1
10 5493 1 1 16 ILE N N -4.662 -4.719 5.027 1.00 . A A . 16 ILE N 1 1
10 5494 1 1 16 ILE O O -4.963 -2.315 3.808 1.00 . A A . 16 ILE O 1 1
10 5495 1 1 17 SER C C -2.704 0.911 4.503 1.00 . A A . 17 SER C 1 1
10 5496 1 1 17 SER CA C -3.964 0.086 4.742 1.00 . A A . 17 SER CA 1 1
10 5497 1 1 17 SER CB C -4.892 0.819 5.712 1.00 . A A . 17 SER CB 1 1
10 5498 1 1 17 SER H H -2.999 -1.311 6.004 1.00 . A A . 17 SER H 1 1
10 5499 1 1 17 SER HA H -4.476 -0.049 3.800 1.00 . A A . 17 SER HA 1 1
10 5500 1 1 17 SER HB2 H -5.679 0.151 6.027 1.00 . A A . 17 SER HB2 1 1
10 5501 1 1 17 SER HB3 H -4.328 1.141 6.574 1.00 . A A . 17 SER HB3 1 1
10 5502 1 1 17 SER HG H -5.735 2.587 5.774 1.00 . A A . 17 SER HG 1 1
10 5503 1 1 17 SER N N -3.630 -1.234 5.259 1.00 . A A . 17 SER N 1 1
10 5504 1 1 17 SER O O -1.638 0.609 5.039 1.00 . A A . 17 SER O 1 1
10 5505 1 1 17 SER OG O -5.477 1.954 5.100 1.00 . A A . 17 SER OG 1 1
10 5506 1 1 18 PHE C C -2.181 4.277 3.315 1.00 . A A . 18 PHE C 1 1
10 5507 1 1 18 PHE CA C -1.723 2.823 3.367 1.00 . A A . 18 PHE CA 1 1
10 5508 1 1 18 PHE CB C -1.120 2.413 2.026 1.00 . A A . 18 PHE CB 1 1
10 5509 1 1 18 PHE CD1 C 0.702 0.810 2.673 1.00 . A A . 18 PHE CD1 1 1
10 5510 1 1 18 PHE CD2 C -1.146 -0.019 1.412 1.00 . A A . 18 PHE CD2 1 1
10 5511 1 1 18 PHE CE1 C 1.261 -0.454 2.686 1.00 . A A . 18 PHE CE1 1 1
10 5512 1 1 18 PHE CE2 C -0.590 -1.283 1.420 1.00 . A A . 18 PHE CE2 1 1
10 5513 1 1 18 PHE CG C -0.508 1.041 2.036 1.00 . A A . 18 PHE CG 1 1
10 5514 1 1 18 PHE CZ C 0.615 -1.502 2.058 1.00 . A A . 18 PHE CZ 1 1
10 5515 1 1 18 PHE H H -3.706 2.140 3.292 1.00 . A A . 18 PHE H 1 1
10 5516 1 1 18 PHE HA H -0.976 2.716 4.140 1.00 . A A . 18 PHE HA 1 1
10 5517 1 1 18 PHE HB2 H -1.896 2.418 1.276 1.00 . A A . 18 PHE HB2 1 1
10 5518 1 1 18 PHE HB3 H -0.358 3.120 1.750 1.00 . A A . 18 PHE HB3 1 1
10 5519 1 1 18 PHE HD1 H 1.207 1.629 3.164 1.00 . A A . 18 PHE HD1 1 1
10 5520 1 1 18 PHE HD2 H -2.089 0.151 0.913 1.00 . A A . 18 PHE HD2 1 1
10 5521 1 1 18 PHE HE1 H 2.205 -0.622 3.184 1.00 . A A . 18 PHE HE1 1 1
10 5522 1 1 18 PHE HE2 H -1.098 -2.100 0.930 1.00 . A A . 18 PHE HE2 1 1
10 5523 1 1 18 PHE HZ H 1.049 -2.490 2.066 1.00 . A A . 18 PHE HZ 1 1
10 5524 1 1 18 PHE N N -2.837 1.953 3.691 1.00 . A A . 18 PHE N 1 1
10 5525 1 1 18 PHE O O -3.239 4.584 2.767 1.00 . A A . 18 PHE O 1 1
10 5526 1 1 19 ASN C C -1.220 7.290 2.641 1.00 . A A . 19 ASN C 1 1
10 5527 1 1 19 ASN CA C -1.715 6.588 3.906 1.00 . A A . 19 ASN CA 1 1
10 5528 1 1 19 ASN CB C -1.112 7.258 5.142 1.00 . A A . 19 ASN CB 1 1
10 5529 1 1 19 ASN CG C -2.059 7.247 6.325 1.00 . A A . 19 ASN CG 1 1
10 5530 1 1 19 ASN H H -0.556 4.861 4.313 1.00 . A A . 19 ASN H 1 1
10 5531 1 1 19 ASN HA H -2.791 6.676 3.950 1.00 . A A . 19 ASN HA 1 1
10 5532 1 1 19 ASN HB2 H -0.209 6.736 5.422 1.00 . A A . 19 ASN HB2 1 1
10 5533 1 1 19 ASN HB3 H -0.870 8.284 4.906 1.00 . A A . 19 ASN HB3 1 1
10 5534 1 1 19 ASN HD21 H -1.278 5.534 6.965 1.00 . A A . 19 ASN HD21 1 1
10 5535 1 1 19 ASN HD22 H -2.552 6.186 7.932 1.00 . A A . 19 ASN HD22 1 1
10 5536 1 1 19 ASN N N -1.384 5.166 3.890 1.00 . A A . 19 ASN N 1 1
10 5537 1 1 19 ASN ND2 N -1.953 6.219 7.158 1.00 . A A . 19 ASN ND2 1 1
10 5538 1 1 19 ASN O O -1.248 8.517 2.552 1.00 . A A . 19 ASN O 1 1
10 5539 1 1 19 ASN OD1 O -2.876 8.153 6.490 1.00 . A A . 19 ASN OD1 1 1
10 5540 1 1 20 TYR C C -0.452 6.056 -0.726 1.00 . A A . 20 TYR C 1 1
10 5541 1 1 20 TYR CA C -0.276 7.058 0.408 1.00 . A A . 20 TYR CA 1 1
10 5542 1 1 20 TYR CB C 1.198 7.441 0.542 1.00 . A A . 20 TYR CB 1 1
10 5543 1 1 20 TYR CD1 C 1.387 9.957 0.659 1.00 . A A . 20 TYR CD1 1 1
10 5544 1 1 20 TYR CD2 C 1.673 8.711 2.671 1.00 . A A . 20 TYR CD2 1 1
10 5545 1 1 20 TYR CE1 C 1.593 11.134 1.353 1.00 . A A . 20 TYR CE1 1 1
10 5546 1 1 20 TYR CE2 C 1.880 9.884 3.373 1.00 . A A . 20 TYR CE2 1 1
10 5547 1 1 20 TYR CG C 1.423 8.727 1.305 1.00 . A A . 20 TYR CG 1 1
10 5548 1 1 20 TYR CZ C 1.839 11.092 2.709 1.00 . A A . 20 TYR CZ 1 1
10 5549 1 1 20 TYR H H -0.772 5.537 1.784 1.00 . A A . 20 TYR H 1 1
10 5550 1 1 20 TYR HA H -0.851 7.943 0.183 1.00 . A A . 20 TYR HA 1 1
10 5551 1 1 20 TYR HB2 H 1.721 6.653 1.058 1.00 . A A . 20 TYR HB2 1 1
10 5552 1 1 20 TYR HB3 H 1.620 7.561 -0.445 1.00 . A A . 20 TYR HB3 1 1
10 5553 1 1 20 TYR HD1 H 1.194 9.986 -0.403 1.00 . A A . 20 TYR HD1 1 1
10 5554 1 1 20 TYR HD2 H 1.706 7.763 3.188 1.00 . A A . 20 TYR HD2 1 1
10 5555 1 1 20 TYR HE1 H 1.560 12.080 0.833 1.00 . A A . 20 TYR HE1 1 1
10 5556 1 1 20 TYR HE2 H 2.073 9.850 4.435 1.00 . A A . 20 TYR HE2 1 1
10 5557 1 1 20 TYR HH H 1.394 12.915 3.131 1.00 . A A . 20 TYR HH 1 1
10 5558 1 1 20 TYR N N -0.771 6.507 1.662 1.00 . A A . 20 TYR N 1 1
10 5559 1 1 20 TYR O O 0.050 4.934 -0.658 1.00 . A A . 20 TYR O 1 1
10 5560 1 1 20 TYR OH O 2.044 12.262 3.404 1.00 . A A . 20 TYR OH 1 1
10 5561 1 1 21 VAL C C -0.103 4.984 -3.419 1.00 . A A . 21 VAL C 1 1
10 5562 1 1 21 VAL CA C -1.406 5.599 -2.918 1.00 . A A . 21 VAL CA 1 1
10 5563 1 1 21 VAL CB C -2.077 6.363 -4.076 1.00 . A A . 21 VAL CB 1 1
10 5564 1 1 21 VAL CG1 C -2.544 5.396 -5.153 1.00 . A A . 21 VAL CG1 1 1
10 5565 1 1 21 VAL CG2 C -3.241 7.199 -3.563 1.00 . A A . 21 VAL CG2 1 1
10 5566 1 1 21 VAL H H -1.540 7.372 -1.765 1.00 . A A . 21 VAL H 1 1
10 5567 1 1 21 VAL HA H -2.069 4.806 -2.606 1.00 . A A . 21 VAL HA 1 1
10 5568 1 1 21 VAL HB H -1.348 7.029 -4.513 1.00 . A A . 21 VAL HB 1 1
10 5569 1 1 21 VAL HG11 H -3.367 4.805 -4.774 1.00 . A A . 21 VAL HG11 1 1
10 5570 1 1 21 VAL HG12 H -1.729 4.743 -5.428 1.00 . A A . 21 VAL HG12 1 1
10 5571 1 1 21 VAL HG13 H -2.869 5.952 -6.020 1.00 . A A . 21 VAL HG13 1 1
10 5572 1 1 21 VAL HG21 H -3.817 6.618 -2.859 1.00 . A A . 21 VAL HG21 1 1
10 5573 1 1 21 VAL HG22 H -3.870 7.487 -4.393 1.00 . A A . 21 VAL HG22 1 1
10 5574 1 1 21 VAL HG23 H -2.860 8.084 -3.076 1.00 . A A . 21 VAL HG23 1 1
10 5575 1 1 21 VAL N N -1.167 6.466 -1.769 1.00 . A A . 21 VAL N 1 1
10 5576 1 1 21 VAL O O -0.096 3.887 -3.977 1.00 . A A . 21 VAL O 1 1
10 5577 1 1 22 LYS C C 2.692 3.964 -2.847 1.00 . A A . 22 LYS C 1 1
10 5578 1 1 22 LYS CA C 2.310 5.217 -3.622 1.00 . A A . 22 LYS CA 1 1
10 5579 1 1 22 LYS CB C 3.367 6.304 -3.417 1.00 . A A . 22 LYS CB 1 1
10 5580 1 1 22 LYS CD C 3.813 8.775 -3.489 1.00 . A A . 22 LYS CD 1 1
10 5581 1 1 22 LYS CE C 4.021 9.891 -4.500 1.00 . A A . 22 LYS CE 1 1
10 5582 1 1 22 LYS CG C 3.020 7.624 -4.086 1.00 . A A . 22 LYS CG 1 1
10 5583 1 1 22 LYS H H 0.929 6.559 -2.746 1.00 . A A . 22 LYS H 1 1
10 5584 1 1 22 LYS HA H 2.255 4.971 -4.672 1.00 . A A . 22 LYS HA 1 1
10 5585 1 1 22 LYS HB2 H 3.483 6.481 -2.358 1.00 . A A . 22 LYS HB2 1 1
10 5586 1 1 22 LYS HB3 H 4.307 5.956 -3.820 1.00 . A A . 22 LYS HB3 1 1
10 5587 1 1 22 LYS HD2 H 3.273 9.169 -2.641 1.00 . A A . 22 LYS HD2 1 1
10 5588 1 1 22 LYS HD3 H 4.776 8.408 -3.168 1.00 . A A . 22 LYS HD3 1 1
10 5589 1 1 22 LYS HE2 H 3.116 10.009 -5.078 1.00 . A A . 22 LYS HE2 1 1
10 5590 1 1 22 LYS HE3 H 4.230 10.807 -3.969 1.00 . A A . 22 LYS HE3 1 1
10 5591 1 1 22 LYS HG2 H 3.246 7.553 -5.139 1.00 . A A . 22 LYS HG2 1 1
10 5592 1 1 22 LYS HG3 H 1.965 7.817 -3.953 1.00 . A A . 22 LYS HG3 1 1
10 5593 1 1 22 LYS HZ1 H 5.306 8.571 -5.486 1.00 . A A . 22 LYS HZ1 1 1
10 5594 1 1 22 LYS HZ2 H 6.022 10.049 -5.081 1.00 . A A . 22 LYS HZ2 1 1
10 5595 1 1 22 LYS HZ3 H 4.937 9.962 -6.376 1.00 . A A . 22 LYS HZ3 1 1
10 5596 1 1 22 LYS N N 1.000 5.695 -3.204 1.00 . A A . 22 LYS N 1 1
10 5597 1 1 22 LYS NZ N 5.151 9.598 -5.426 1.00 . A A . 22 LYS NZ 1 1
10 5598 1 1 22 LYS O O 3.270 3.029 -3.402 1.00 . A A . 22 LYS O 1 1
10 5599 1 1 23 THR C C 1.797 1.613 -1.106 1.00 . A A . 23 THR C 1 1
10 5600 1 1 23 THR CA C 2.662 2.802 -0.716 1.00 . A A . 23 THR CA 1 1
10 5601 1 1 23 THR CB C 2.451 3.150 0.759 1.00 . A A . 23 THR CB 1 1
10 5602 1 1 23 THR CG2 C 3.461 2.496 1.677 1.00 . A A . 23 THR CG2 1 1
10 5603 1 1 23 THR H H 1.893 4.720 -1.174 1.00 . A A . 23 THR H 1 1
10 5604 1 1 23 THR HA H 3.696 2.541 -0.875 1.00 . A A . 23 THR HA 1 1
10 5605 1 1 23 THR HB H 1.468 2.818 1.058 1.00 . A A . 23 THR HB 1 1
10 5606 1 1 23 THR HG1 H 2.095 4.780 1.784 1.00 . A A . 23 THR HG1 1 1
10 5607 1 1 23 THR HG21 H 3.137 1.494 1.913 1.00 . A A . 23 THR HG21 1 1
10 5608 1 1 23 THR HG22 H 3.543 3.072 2.588 1.00 . A A . 23 THR HG22 1 1
10 5609 1 1 23 THR HG23 H 4.422 2.458 1.187 1.00 . A A . 23 THR HG23 1 1
10 5610 1 1 23 THR N N 2.358 3.948 -1.561 1.00 . A A . 23 THR N 1 1
10 5611 1 1 23 THR O O 2.266 0.476 -1.144 1.00 . A A . 23 THR O 1 1
10 5612 1 1 23 THR OG1 O 2.530 4.549 0.959 1.00 . A A . 23 THR OG1 1 1
10 5613 1 1 24 TYR C C 0.081 0.213 -3.122 1.00 . A A . 24 TYR C 1 1
10 5614 1 1 24 TYR CA C -0.389 0.841 -1.820 1.00 . A A . 24 TYR CA 1 1
10 5615 1 1 24 TYR CB C -1.796 1.409 -1.988 1.00 . A A . 24 TYR CB 1 1
10 5616 1 1 24 TYR CD1 C -2.876 -0.824 -1.519 1.00 . A A . 24 TYR CD1 1 1
10 5617 1 1 24 TYR CD2 C -3.813 0.541 -3.234 1.00 . A A . 24 TYR CD2 1 1
10 5618 1 1 24 TYR CE1 C -3.835 -1.789 -1.757 1.00 . A A . 24 TYR CE1 1 1
10 5619 1 1 24 TYR CE2 C -4.776 -0.420 -3.478 1.00 . A A . 24 TYR CE2 1 1
10 5620 1 1 24 TYR CG C -2.848 0.356 -2.252 1.00 . A A . 24 TYR CG 1 1
10 5621 1 1 24 TYR CZ C -4.782 -1.583 -2.738 1.00 . A A . 24 TYR CZ 1 1
10 5622 1 1 24 TYR H H 0.223 2.816 -1.376 1.00 . A A . 24 TYR H 1 1
10 5623 1 1 24 TYR HA H -0.400 0.086 -1.051 1.00 . A A . 24 TYR HA 1 1
10 5624 1 1 24 TYR HB2 H -2.070 1.935 -1.087 1.00 . A A . 24 TYR HB2 1 1
10 5625 1 1 24 TYR HB3 H -1.801 2.101 -2.818 1.00 . A A . 24 TYR HB3 1 1
10 5626 1 1 24 TYR HD1 H -2.133 -0.983 -0.752 1.00 . A A . 24 TYR HD1 1 1
10 5627 1 1 24 TYR HD2 H -3.804 1.452 -3.813 1.00 . A A . 24 TYR HD2 1 1
10 5628 1 1 24 TYR HE1 H -3.841 -2.700 -1.177 1.00 . A A . 24 TYR HE1 1 1
10 5629 1 1 24 TYR HE2 H -5.519 -0.258 -4.246 1.00 . A A . 24 TYR HE2 1 1
10 5630 1 1 24 TYR HH H -5.562 -2.968 -3.820 1.00 . A A . 24 TYR HH 1 1
10 5631 1 1 24 TYR N N 0.535 1.887 -1.412 1.00 . A A . 24 TYR N 1 1
10 5632 1 1 24 TYR O O -0.136 -0.973 -3.370 1.00 . A A . 24 TYR O 1 1
10 5633 1 1 24 TYR OH O -5.740 -2.542 -2.977 1.00 . A A . 24 TYR OH 1 1
10 5634 1 1 25 LEU C C 2.515 -0.298 -4.973 1.00 . A A . 25 LEU C 1 1
10 5635 1 1 25 LEU CA C 1.273 0.543 -5.215 1.00 . A A . 25 LEU CA 1 1
10 5636 1 1 25 LEU CB C 1.603 1.722 -6.133 1.00 . A A . 25 LEU CB 1 1
10 5637 1 1 25 LEU CD1 C 0.668 3.699 -7.359 1.00 . A A . 25 LEU CD1 1 1
10 5638 1 1 25 LEU CD2 C 0.202 1.384 -8.183 1.00 . A A . 25 LEU CD2 1 1
10 5639 1 1 25 LEU CG C 0.427 2.253 -6.954 1.00 . A A . 25 LEU CG 1 1
10 5640 1 1 25 LEU H H 0.902 1.950 -3.679 1.00 . A A . 25 LEU H 1 1
10 5641 1 1 25 LEU HA H 0.518 -0.072 -5.682 1.00 . A A . 25 LEU HA 1 1
10 5642 1 1 25 LEU HB2 H 1.983 2.529 -5.524 1.00 . A A . 25 LEU HB2 1 1
10 5643 1 1 25 LEU HB3 H 2.379 1.412 -6.817 1.00 . A A . 25 LEU HB3 1 1
10 5644 1 1 25 LEU HD11 H 0.224 3.880 -8.327 1.00 . A A . 25 LEU HD11 1 1
10 5645 1 1 25 LEU HD12 H 1.730 3.886 -7.410 1.00 . A A . 25 LEU HD12 1 1
10 5646 1 1 25 LEU HD13 H 0.220 4.356 -6.629 1.00 . A A . 25 LEU HD13 1 1
10 5647 1 1 25 LEU HD21 H -0.833 1.449 -8.485 1.00 . A A . 25 LEU HD21 1 1
10 5648 1 1 25 LEU HD22 H 0.444 0.358 -7.948 1.00 . A A . 25 LEU HD22 1 1
10 5649 1 1 25 LEU HD23 H 0.834 1.728 -8.988 1.00 . A A . 25 LEU HD23 1 1
10 5650 1 1 25 LEU HG H -0.469 2.220 -6.352 1.00 . A A . 25 LEU HG 1 1
10 5651 1 1 25 LEU N N 0.746 1.018 -3.945 1.00 . A A . 25 LEU N 1 1
10 5652 1 1 25 LEU O O 2.694 -1.358 -5.573 1.00 . A A . 25 LEU O 1 1
10 5653 1 1 26 ALA C C 4.290 -1.864 -3.100 1.00 . A A . 26 ALA C 1 1
10 5654 1 1 26 ALA CA C 4.594 -0.512 -3.735 1.00 . A A . 26 ALA CA 1 1
10 5655 1 1 26 ALA CB C 5.442 0.337 -2.799 1.00 . A A . 26 ALA CB 1 1
10 5656 1 1 26 ALA H H 3.166 1.034 -3.633 1.00 . A A . 26 ALA H 1 1
10 5657 1 1 26 ALA HA H 5.151 -0.668 -4.645 1.00 . A A . 26 ALA HA 1 1
10 5658 1 1 26 ALA HB1 H 4.797 0.941 -2.178 1.00 . A A . 26 ALA HB1 1 1
10 5659 1 1 26 ALA HB2 H 6.088 0.979 -3.381 1.00 . A A . 26 ALA HB2 1 1
10 5660 1 1 26 ALA HB3 H 6.043 -0.307 -2.174 1.00 . A A . 26 ALA HB3 1 1
10 5661 1 1 26 ALA N N 3.369 0.186 -4.078 1.00 . A A . 26 ALA N 1 1
10 5662 1 1 26 ALA O O 5.069 -2.808 -3.230 1.00 . A A . 26 ALA O 1 1
10 5663 1 1 27 HIS C C 2.349 -4.245 -2.793 1.00 . A A . 27 HIS C 1 1
10 5664 1 1 27 HIS CA C 2.761 -3.197 -1.759 1.00 . A A . 27 HIS CA 1 1
10 5665 1 1 27 HIS CB C 1.612 -2.951 -0.775 1.00 . A A . 27 HIS CB 1 1
10 5666 1 1 27 HIS CD2 C -0.140 -4.851 -0.656 1.00 . A A . 27 HIS CD2 1 1
10 5667 1 1 27 HIS CE1 C 0.737 -6.048 0.916 1.00 . A A . 27 HIS CE1 1 1
10 5668 1 1 27 HIS CG C 0.989 -4.213 -0.261 1.00 . A A . 27 HIS CG 1 1
10 5669 1 1 27 HIS H H 2.568 -1.167 -2.338 1.00 . A A . 27 HIS H 1 1
10 5670 1 1 27 HIS HA H 3.615 -3.567 -1.213 1.00 . A A . 27 HIS HA 1 1
10 5671 1 1 27 HIS HB2 H 1.985 -2.395 0.071 1.00 . A A . 27 HIS HB2 1 1
10 5672 1 1 27 HIS HB3 H 0.842 -2.375 -1.267 1.00 . A A . 27 HIS HB3 1 1
10 5673 1 1 27 HIS HD1 H 2.355 -4.791 1.237 1.00 . A A . 27 HIS HD1 1 1
10 5674 1 1 27 HIS HD2 H -0.821 -4.520 -1.424 1.00 . A A . 27 HIS HD2 1 1
10 5675 1 1 27 HIS HE1 H 0.918 -6.834 1.632 1.00 . A A . 27 HIS HE1 1 1
10 5676 1 1 27 HIS N N 3.155 -1.953 -2.410 1.00 . A A . 27 HIS N 1 1
10 5677 1 1 27 HIS ND1 N 1.532 -4.984 0.741 1.00 . A A . 27 HIS ND1 1 1
10 5678 1 1 27 HIS NE2 N -0.292 -6.014 0.093 1.00 . A A . 27 HIS NE2 1 1
10 5679 1 1 27 HIS O O 2.677 -5.423 -2.658 1.00 . A A . 27 HIS O 1 1
10 5680 1 1 28 LYS C C 2.320 -5.115 -5.783 1.00 . A A . 28 LYS C 1 1
10 5681 1 1 28 LYS CA C 1.169 -4.716 -4.866 1.00 . A A . 28 LYS CA 1 1
10 5682 1 1 28 LYS CB C 0.054 -4.061 -5.683 1.00 . A A . 28 LYS CB 1 1
10 5683 1 1 28 LYS CD C -2.369 -4.377 -6.268 1.00 . A A . 28 LYS CD 1 1
10 5684 1 1 28 LYS CE C -2.356 -3.239 -7.276 1.00 . A A . 28 LYS CE 1 1
10 5685 1 1 28 LYS CG C -1.005 -5.041 -6.162 1.00 . A A . 28 LYS CG 1 1
10 5686 1 1 28 LYS H H 1.390 -2.861 -3.870 1.00 . A A . 28 LYS H 1 1
10 5687 1 1 28 LYS HA H 0.779 -5.604 -4.390 1.00 . A A . 28 LYS HA 1 1
10 5688 1 1 28 LYS HB2 H -0.429 -3.310 -5.075 1.00 . A A . 28 LYS HB2 1 1
10 5689 1 1 28 LYS HB3 H 0.491 -3.585 -6.549 1.00 . A A . 28 LYS HB3 1 1
10 5690 1 1 28 LYS HD2 H -3.093 -5.114 -6.581 1.00 . A A . 28 LYS HD2 1 1
10 5691 1 1 28 LYS HD3 H -2.645 -3.986 -5.300 1.00 . A A . 28 LYS HD3 1 1
10 5692 1 1 28 LYS HE2 H -1.753 -2.434 -6.884 1.00 . A A . 28 LYS HE2 1 1
10 5693 1 1 28 LYS HE3 H -1.922 -3.597 -8.199 1.00 . A A . 28 LYS HE3 1 1
10 5694 1 1 28 LYS HG2 H -0.722 -5.417 -7.132 1.00 . A A . 28 LYS HG2 1 1
10 5695 1 1 28 LYS HG3 H -1.068 -5.860 -5.459 1.00 . A A . 28 LYS HG3 1 1
10 5696 1 1 28 LYS HZ1 H -3.702 -1.696 -7.689 1.00 . A A . 28 LYS HZ1 1 1
10 5697 1 1 28 LYS HZ2 H -4.357 -2.943 -6.754 1.00 . A A . 28 LYS HZ2 1 1
10 5698 1 1 28 LYS HZ3 H -4.108 -3.170 -8.411 1.00 . A A . 28 LYS HZ3 1 1
10 5699 1 1 28 LYS N N 1.626 -3.811 -3.817 1.00 . A A . 28 LYS N 1 1
10 5700 1 1 28 LYS NZ N -3.727 -2.726 -7.552 1.00 . A A . 28 LYS NZ 1 1
10 5701 1 1 28 LYS O O 2.373 -6.244 -6.273 1.00 . A A . 28 LYS O 1 1
10 5702 1 1 29 GLN C C 5.531 -5.100 -6.115 1.00 . A A . 29 GLN C 1 1
10 5703 1 1 29 GLN CA C 4.384 -4.437 -6.879 1.00 . A A . 29 GLN CA 1 1
10 5704 1 1 29 GLN CB C 4.868 -3.130 -7.510 1.00 . A A . 29 GLN CB 1 1
10 5705 1 1 29 GLN CD C 4.022 -3.324 -9.883 1.00 . A A . 29 GLN CD 1 1
10 5706 1 1 29 GLN CG C 5.238 -3.264 -8.978 1.00 . A A . 29 GLN CG 1 1
10 5707 1 1 29 GLN H H 3.137 -3.301 -5.599 1.00 . A A . 29 GLN H 1 1
10 5708 1 1 29 GLN HA H 4.062 -5.103 -7.665 1.00 . A A . 29 GLN HA 1 1
10 5709 1 1 29 GLN HB2 H 4.084 -2.391 -7.425 1.00 . A A . 29 GLN HB2 1 1
10 5710 1 1 29 GLN HB3 H 5.738 -2.782 -6.972 1.00 . A A . 29 GLN HB3 1 1
10 5711 1 1 29 GLN HE21 H 4.483 -5.184 -10.416 1.00 . A A . 29 GLN HE21 1 1
10 5712 1 1 29 GLN HE22 H 3.057 -4.528 -11.138 1.00 . A A . 29 GLN HE22 1 1
10 5713 1 1 29 GLN HG2 H 5.837 -2.412 -9.264 1.00 . A A . 29 GLN HG2 1 1
10 5714 1 1 29 GLN HG3 H 5.813 -4.168 -9.110 1.00 . A A . 29 GLN HG3 1 1
10 5715 1 1 29 GLN N N 3.236 -4.183 -6.014 1.00 . A A . 29 GLN N 1 1
10 5716 1 1 29 GLN NE2 N 3.835 -4.460 -10.546 1.00 . A A . 29 GLN NE2 1 1
10 5717 1 1 29 GLN O O 6.487 -5.585 -6.722 1.00 . A A . 29 GLN O 1 1
10 5718 1 1 29 GLN OE1 O 3.260 -2.363 -9.983 1.00 . A A . 29 GLN OE1 1 1
10 5719 1 1 30 PHE C C 5.967 -6.937 -3.206 1.00 . A A . 30 PHE C 1 1
10 5720 1 1 30 PHE CA C 6.486 -5.716 -3.962 1.00 . A A . 30 PHE CA 1 1
10 5721 1 1 30 PHE CB C 7.035 -4.688 -2.972 1.00 . A A . 30 PHE CB 1 1
10 5722 1 1 30 PHE CD1 C 8.576 -6.131 -1.615 1.00 . A A . 30 PHE CD1 1 1
10 5723 1 1 30 PHE CD2 C 9.501 -4.263 -2.773 1.00 . A A . 30 PHE CD2 1 1
10 5724 1 1 30 PHE CE1 C 9.828 -6.452 -1.126 1.00 . A A . 30 PHE CE1 1 1
10 5725 1 1 30 PHE CE2 C 10.756 -4.579 -2.287 1.00 . A A . 30 PHE CE2 1 1
10 5726 1 1 30 PHE CG C 8.399 -5.035 -2.442 1.00 . A A . 30 PHE CG 1 1
10 5727 1 1 30 PHE CZ C 10.920 -5.675 -1.463 1.00 . A A . 30 PHE CZ 1 1
10 5728 1 1 30 PHE H H 4.663 -4.710 -4.353 1.00 . A A . 30 PHE H 1 1
10 5729 1 1 30 PHE HA H 7.284 -6.030 -4.618 1.00 . A A . 30 PHE HA 1 1
10 5730 1 1 30 PHE HB2 H 7.105 -3.728 -3.461 1.00 . A A . 30 PHE HB2 1 1
10 5731 1 1 30 PHE HB3 H 6.361 -4.611 -2.132 1.00 . A A . 30 PHE HB3 1 1
10 5732 1 1 30 PHE HD1 H 7.724 -6.740 -1.351 1.00 . A A . 30 PHE HD1 1 1
10 5733 1 1 30 PHE HD2 H 9.374 -3.406 -3.417 1.00 . A A . 30 PHE HD2 1 1
10 5734 1 1 30 PHE HE1 H 9.954 -7.309 -0.481 1.00 . A A . 30 PHE HE1 1 1
10 5735 1 1 30 PHE HE2 H 11.607 -3.970 -2.553 1.00 . A A . 30 PHE HE2 1 1
10 5736 1 1 30 PHE HZ H 11.899 -5.924 -1.082 1.00 . A A . 30 PHE HZ 1 1
10 5737 1 1 30 PHE N N 5.442 -5.115 -4.787 1.00 . A A . 30 PHE N 1 1
10 5738 1 1 30 PHE O O 6.580 -8.004 -3.238 1.00 . A A . 30 PHE O 1 1
10 5739 1 1 31 TYR C C 3.577 -8.882 -2.667 1.00 . A A . 31 TYR C 1 1
10 5740 1 1 31 TYR CA C 4.248 -7.861 -1.751 1.00 . A A . 31 TYR CA 1 1
10 5741 1 1 31 TYR CB C 3.230 -7.311 -0.751 1.00 . A A . 31 TYR CB 1 1
10 5742 1 1 31 TYR CD1 C 3.987 -8.045 1.544 1.00 . A A . 31 TYR CD1 1 1
10 5743 1 1 31 TYR CD2 C 2.045 -9.071 0.618 1.00 . A A . 31 TYR CD2 1 1
10 5744 1 1 31 TYR CE1 C 3.858 -8.817 2.682 1.00 . A A . 31 TYR CE1 1 1
10 5745 1 1 31 TYR CE2 C 1.908 -9.846 1.753 1.00 . A A . 31 TYR CE2 1 1
10 5746 1 1 31 TYR CG C 3.085 -8.158 0.493 1.00 . A A . 31 TYR CG 1 1
10 5747 1 1 31 TYR CZ C 2.817 -9.716 2.783 1.00 . A A . 31 TYR CZ 1 1
10 5748 1 1 31 TYR H H 4.399 -5.897 -2.528 1.00 . A A . 31 TYR H 1 1
10 5749 1 1 31 TYR HA H 5.042 -8.352 -1.209 1.00 . A A . 31 TYR HA 1 1
10 5750 1 1 31 TYR HB2 H 3.536 -6.322 -0.444 1.00 . A A . 31 TYR HB2 1 1
10 5751 1 1 31 TYR HB3 H 2.263 -7.252 -1.228 1.00 . A A . 31 TYR HB3 1 1
10 5752 1 1 31 TYR HD1 H 4.801 -7.340 1.462 1.00 . A A . 31 TYR HD1 1 1
10 5753 1 1 31 TYR HD2 H 1.335 -9.171 -0.189 1.00 . A A . 31 TYR HD2 1 1
10 5754 1 1 31 TYR HE1 H 4.570 -8.715 3.488 1.00 . A A . 31 TYR HE1 1 1
10 5755 1 1 31 TYR HE2 H 1.093 -10.550 1.832 1.00 . A A . 31 TYR HE2 1 1
10 5756 1 1 31 TYR HH H 2.416 -11.374 3.668 1.00 . A A . 31 TYR HH 1 1
10 5757 1 1 31 TYR N N 4.839 -6.772 -2.521 1.00 . A A . 31 TYR N 1 1
10 5758 1 1 31 TYR O O 3.730 -10.089 -2.483 1.00 . A A . 31 TYR O 1 1
10 5759 1 1 31 TYR OH O 2.685 -10.486 3.914 1.00 . A A . 31 TYR OH 1 1
10 5760 1 1 32 HIS C C 2.910 -9.364 -5.906 1.00 . A A . 32 HIS C 1 1
10 5761 1 1 32 HIS CA C 2.141 -9.261 -4.593 1.00 . A A . 32 HIS CA 1 1
10 5762 1 1 32 HIS CB C 0.725 -8.744 -4.853 1.00 . A A . 32 HIS CB 1 1
10 5763 1 1 32 HIS CD2 C -0.210 -7.851 -2.611 1.00 . A A . 32 HIS CD2 1 1
10 5764 1 1 32 HIS CE1 C -1.682 -9.383 -2.200 1.00 . A A . 32 HIS CE1 1 1
10 5765 1 1 32 HIS CG C -0.146 -8.740 -3.635 1.00 . A A . 32 HIS CG 1 1
10 5766 1 1 32 HIS H H 2.749 -7.418 -3.748 1.00 . A A . 32 HIS H 1 1
10 5767 1 1 32 HIS HA H 2.079 -10.244 -4.148 1.00 . A A . 32 HIS HA 1 1
10 5768 1 1 32 HIS HB2 H 0.782 -7.732 -5.222 1.00 . A A . 32 HIS HB2 1 1
10 5769 1 1 32 HIS HB3 H 0.253 -9.367 -5.598 1.00 . A A . 32 HIS HB3 1 1
10 5770 1 1 32 HIS HD1 H -1.286 -10.494 -3.907 1.00 . A A . 32 HIS HD1 1 1
10 5771 1 1 32 HIS HD2 H 0.395 -6.964 -2.500 1.00 . A A . 32 HIS HD2 1 1
10 5772 1 1 32 HIS HE1 H -2.465 -9.961 -1.729 1.00 . A A . 32 HIS HE1 1 1
10 5773 1 1 32 HIS N N 2.833 -8.389 -3.652 1.00 . A A . 32 HIS N 1 1
10 5774 1 1 32 HIS ND1 N -1.086 -9.708 -3.357 1.00 . A A . 32 HIS ND1 1 1
10 5775 1 1 32 HIS NE2 N -1.185 -8.266 -1.708 1.00 . A A . 32 HIS NE2 1 1
10 5776 1 1 32 HIS O O 2.328 -9.272 -6.988 1.00 . A A . 32 HIS O 1 1
10 5777 1 1 33 LYS C C 6.201 -10.668 -6.739 1.00 . A A . 33 LYS C 1 1
10 5778 1 1 33 LYS CA C 5.071 -9.673 -6.982 1.00 . A A . 33 LYS CA 1 1
10 5779 1 1 33 LYS CB C 5.648 -8.306 -7.357 1.00 . A A . 33 LYS CB 1 1
10 5780 1 1 33 LYS CD C 6.474 -6.929 -9.293 1.00 . A A . 33 LYS CD 1 1
10 5781 1 1 33 LYS CE C 7.879 -6.347 -9.258 1.00 . A A . 33 LYS CE 1 1
10 5782 1 1 33 LYS CG C 6.426 -8.313 -8.664 1.00 . A A . 33 LYS CG 1 1
10 5783 1 1 33 LYS H H 4.625 -9.622 -4.913 1.00 . A A . 33 LYS H 1 1
10 5784 1 1 33 LYS HA H 4.460 -10.032 -7.796 1.00 . A A . 33 LYS HA 1 1
10 5785 1 1 33 LYS HB2 H 4.837 -7.598 -7.450 1.00 . A A . 33 LYS HB2 1 1
10 5786 1 1 33 LYS HB3 H 6.311 -7.980 -6.570 1.00 . A A . 33 LYS HB3 1 1
10 5787 1 1 33 LYS HD2 H 6.152 -7.001 -10.320 1.00 . A A . 33 LYS HD2 1 1
10 5788 1 1 33 LYS HD3 H 5.808 -6.273 -8.751 1.00 . A A . 33 LYS HD3 1 1
10 5789 1 1 33 LYS HE2 H 7.954 -5.671 -8.420 1.00 . A A . 33 LYS HE2 1 1
10 5790 1 1 33 LYS HE3 H 8.586 -7.153 -9.133 1.00 . A A . 33 LYS HE3 1 1
10 5791 1 1 33 LYS HG2 H 7.435 -8.645 -8.468 1.00 . A A . 33 LYS HG2 1 1
10 5792 1 1 33 LYS HG3 H 5.949 -8.996 -9.351 1.00 . A A . 33 LYS HG3 1 1
10 5793 1 1 33 LYS HZ1 H 8.400 -6.275 -11.280 1.00 . A A . 33 LYS HZ1 1 1
10 5794 1 1 33 LYS HZ2 H 9.043 -5.008 -10.362 1.00 . A A . 33 LYS HZ2 1 1
10 5795 1 1 33 LYS HZ3 H 7.405 -5.000 -10.782 1.00 . A A . 33 LYS HZ3 1 1
10 5796 1 1 33 LYS N N 4.220 -9.556 -5.803 1.00 . A A . 33 LYS N 1 1
10 5797 1 1 33 LYS NZ N 8.205 -5.606 -10.508 1.00 . A A . 33 LYS NZ 1 1
10 5798 1 1 33 LYS O O 7.354 -10.414 -7.087 1.00 . A A . 33 LYS O 1 1
10 5799 1 1 34 ASN C C 6.169 -14.090 -5.289 1.00 . A A . 34 ASN C 1 1
10 5800 1 1 34 ASN CA C 6.843 -12.841 -5.849 1.00 . A A . 34 ASN CA 1 1
10 5801 1 1 34 ASN CB C 7.885 -12.321 -4.857 1.00 . A A . 34 ASN CB 1 1
10 5802 1 1 34 ASN CG C 9.100 -13.225 -4.768 1.00 . A A . 34 ASN CG 1 1
10 5803 1 1 34 ASN H H 4.924 -11.949 -5.886 1.00 . A A . 34 ASN H 1 1
10 5804 1 1 34 ASN HA H 7.337 -13.098 -6.774 1.00 . A A . 34 ASN HA 1 1
10 5805 1 1 34 ASN HB2 H 8.212 -11.341 -5.169 1.00 . A A . 34 ASN HB2 1 1
10 5806 1 1 34 ASN HB3 H 7.437 -12.252 -3.877 1.00 . A A . 34 ASN HB3 1 1
10 5807 1 1 34 ASN HD21 H 8.377 -14.074 -3.121 1.00 . A A . 34 ASN HD21 1 1
10 5808 1 1 34 ASN HD22 H 9.903 -14.673 -3.666 1.00 . A A . 34 ASN HD22 1 1
10 5809 1 1 34 ASN N N 5.860 -11.804 -6.139 1.00 . A A . 34 ASN N 1 1
10 5810 1 1 34 ASN ND2 N 9.129 -14.076 -3.749 1.00 . A A . 34 ASN ND2 1 1
10 5811 1 1 34 ASN O O 6.715 -14.762 -4.413 1.00 . A A . 34 ASN O 1 1
10 5812 1 1 34 ASN OD1 O 10.000 -13.159 -5.605 1.00 . A A . 34 ASN OD1 1 1
10 5813 1 1 35 LYS C C 2.931 -15.710 -6.138 1.00 . A A . 35 LYS C 1 1
10 5814 1 1 35 LYS CA C 4.229 -15.560 -5.349 1.00 . A A . 35 LYS CA 1 1
10 5815 1 1 35 LYS CB C 3.921 -15.451 -3.855 1.00 . A A . 35 LYS CB 1 1
10 5816 1 1 35 LYS CD C 1.668 -16.391 -3.261 1.00 . A A . 35 LYS CD 1 1
10 5817 1 1 35 LYS CE C 1.036 -16.974 -2.007 1.00 . A A . 35 LYS CE 1 1
10 5818 1 1 35 LYS CG C 3.165 -16.648 -3.301 1.00 . A A . 35 LYS CG 1 1
10 5819 1 1 35 LYS H H 4.597 -13.818 -6.493 1.00 . A A . 35 LYS H 1 1
10 5820 1 1 35 LYS HA H 4.843 -16.433 -5.518 1.00 . A A . 35 LYS HA 1 1
10 5821 1 1 35 LYS HB2 H 4.850 -15.357 -3.312 1.00 . A A . 35 LYS HB2 1 1
10 5822 1 1 35 LYS HB3 H 3.325 -14.566 -3.686 1.00 . A A . 35 LYS HB3 1 1
10 5823 1 1 35 LYS HD2 H 1.494 -15.325 -3.277 1.00 . A A . 35 LYS HD2 1 1
10 5824 1 1 35 LYS HD3 H 1.211 -16.845 -4.128 1.00 . A A . 35 LYS HD3 1 1
10 5825 1 1 35 LYS HE2 H 0.073 -17.389 -2.264 1.00 . A A . 35 LYS HE2 1 1
10 5826 1 1 35 LYS HE3 H 1.675 -17.758 -1.628 1.00 . A A . 35 LYS HE3 1 1
10 5827 1 1 35 LYS HG2 H 3.357 -17.505 -3.930 1.00 . A A . 35 LYS HG2 1 1
10 5828 1 1 35 LYS HG3 H 3.514 -16.849 -2.299 1.00 . A A . 35 LYS HG3 1 1
10 5829 1 1 35 LYS HZ1 H 1.753 -15.465 -0.754 1.00 . A A . 35 LYS HZ1 1 1
10 5830 1 1 35 LYS HZ2 H 0.512 -16.389 -0.071 1.00 . A A . 35 LYS HZ2 1 1
10 5831 1 1 35 LYS HZ3 H 0.153 -15.237 -1.256 1.00 . A A . 35 LYS HZ3 1 1
10 5832 1 1 35 LYS N N 4.980 -14.393 -5.798 1.00 . A A . 35 LYS N 1 1
10 5833 1 1 35 LYS NZ N 0.851 -15.944 -0.948 1.00 . A A . 35 LYS NZ 1 1
10 5834 1 1 35 LYS O O 1.885 -15.208 -5.729 1.00 . A A . 35 LYS O 1 1
10 5835 1 1 36 PRO C C 0.793 -17.564 -7.491 1.00 . A A . 36 PRO C 1 1
10 5836 1 1 36 PRO CA C 1.804 -16.621 -8.134 1.00 . A A . 36 PRO CA 1 1
10 5837 1 1 36 PRO CB C 2.387 -17.246 -9.403 1.00 . A A . 36 PRO CB 1 1
10 5838 1 1 36 PRO CD C 4.190 -17.040 -7.850 1.00 . A A . 36 PRO CD 1 1
10 5839 1 1 36 PRO CG C 3.649 -17.898 -8.959 1.00 . A A . 36 PRO CG 1 1
10 5840 1 1 36 PRO HA H 1.319 -15.687 -8.378 1.00 . A A . 36 PRO HA 1 1
10 5841 1 1 36 PRO HB2 H 1.689 -17.965 -9.806 1.00 . A A . 36 PRO HB2 1 1
10 5842 1 1 36 PRO HB3 H 2.578 -16.473 -10.134 1.00 . A A . 36 PRO HB3 1 1
10 5843 1 1 36 PRO HD2 H 4.686 -17.651 -7.109 1.00 . A A . 36 PRO HD2 1 1
10 5844 1 1 36 PRO HD3 H 4.867 -16.297 -8.242 1.00 . A A . 36 PRO HD3 1 1
10 5845 1 1 36 PRO HG2 H 3.441 -18.894 -8.597 1.00 . A A . 36 PRO HG2 1 1
10 5846 1 1 36 PRO HG3 H 4.351 -17.936 -9.779 1.00 . A A . 36 PRO HG3 1 1
10 5847 1 1 36 PRO N N 2.983 -16.407 -7.287 1.00 . A A . 36 PRO N 1 1
10 5848 1 1 36 PRO O O -0.305 -17.093 -7.126 1.00 . A A . 36 PRO O 1 1
10 5849 1 1 36 PRO OXT O 1.107 -18.765 -7.359 1.00 . A A . 36 PRO OXT 1 1
10 5850 2 2 1 ZN ZN ZN -1.742 -7.380 -0.019 1.00 . B A . 37 ZN ZN 1 1
11 5851 1 1 1 GLY C C -21.469 -8.838 -3.519 1.00 . A A . 1 GLY C 1 1
11 5852 1 1 1 GLY CA C -22.549 -9.886 -3.334 1.00 . A A . 1 GLY CA 1 1
11 5853 1 1 1 GLY H1 H -21.538 -11.453 -2.393 1.00 . A A . 1 GLY H1 1 1
11 5854 1 1 1 GLY H2 H -23.153 -11.296 -1.917 1.00 . A A . 1 GLY H2 1 1
11 5855 1 1 1 GLY H3 H -21.995 -10.204 -1.346 1.00 . A A . 1 GLY H3 1 1
11 5856 1 1 1 GLY HA2 H -22.603 -10.491 -4.227 1.00 . A A . 1 GLY HA2 1 1
11 5857 1 1 1 GLY HA3 H -23.498 -9.389 -3.193 1.00 . A A . 1 GLY HA3 1 1
11 5858 1 1 1 GLY N N -22.291 -10.771 -2.166 1.00 . A A . 1 GLY N 1 1
11 5859 1 1 1 GLY O O -20.523 -9.039 -4.278 1.00 . A A . 1 GLY O 1 1
11 5860 1 1 2 SER C C -20.577 -5.849 -1.603 1.00 . A A . 2 SER C 1 1
11 5861 1 1 2 SER CA C -20.641 -6.631 -2.910 1.00 . A A . 2 SER CA 1 1
11 5862 1 1 2 SER CB C -20.998 -5.693 -4.063 1.00 . A A . 2 SER CB 1 1
11 5863 1 1 2 SER H H -22.388 -7.614 -2.230 1.00 . A A . 2 SER H 1 1
11 5864 1 1 2 SER HA H -19.672 -7.069 -3.101 1.00 . A A . 2 SER HA 1 1
11 5865 1 1 2 SER HB2 H -20.776 -6.178 -5.002 1.00 . A A . 2 SER HB2 1 1
11 5866 1 1 2 SER HB3 H -22.051 -5.459 -4.020 1.00 . A A . 2 SER HB3 1 1
11 5867 1 1 2 SER HG H -20.862 -3.745 -3.898 1.00 . A A . 2 SER HG 1 1
11 5868 1 1 2 SER N N -21.611 -7.716 -2.820 1.00 . A A . 2 SER N 1 1
11 5869 1 1 2 SER O O -21.227 -4.813 -1.456 1.00 . A A . 2 SER O 1 1
11 5870 1 1 2 SER OG O -20.258 -4.486 -3.988 1.00 . A A . 2 SER OG 1 1
11 5871 1 1 3 ALA C C -18.169 -5.509 0.993 1.00 . A A . 3 ALA C 1 1
11 5872 1 1 3 ALA CA C -19.640 -5.697 0.638 1.00 . A A . 3 ALA CA 1 1
11 5873 1 1 3 ALA CB C -20.347 -6.501 1.719 1.00 . A A . 3 ALA CB 1 1
11 5874 1 1 3 ALA H H -19.297 -7.178 -0.833 1.00 . A A . 3 ALA H 1 1
11 5875 1 1 3 ALA HA H -20.111 -4.726 0.578 1.00 . A A . 3 ALA HA 1 1
11 5876 1 1 3 ALA HB1 H -20.684 -5.835 2.500 1.00 . A A . 3 ALA HB1 1 1
11 5877 1 1 3 ALA HB2 H -19.663 -7.226 2.133 1.00 . A A . 3 ALA HB2 1 1
11 5878 1 1 3 ALA HB3 H -21.197 -7.011 1.290 1.00 . A A . 3 ALA HB3 1 1
11 5879 1 1 3 ALA N N -19.789 -6.349 -0.657 1.00 . A A . 3 ALA N 1 1
11 5880 1 1 3 ALA O O -17.795 -5.530 2.165 1.00 . A A . 3 ALA O 1 1
11 5881 1 1 4 ALA C C -15.247 -4.563 -1.074 1.00 . A A . 4 ALA C 1 1
11 5882 1 1 4 ALA CA C -15.908 -5.136 0.175 1.00 . A A . 4 ALA CA 1 1
11 5883 1 1 4 ALA CB C -15.251 -6.451 0.566 1.00 . A A . 4 ALA CB 1 1
11 5884 1 1 4 ALA H H -17.696 -5.320 -0.940 1.00 . A A . 4 ALA H 1 1
11 5885 1 1 4 ALA HA H -15.777 -4.439 0.990 1.00 . A A . 4 ALA HA 1 1
11 5886 1 1 4 ALA HB1 H -15.513 -6.696 1.584 1.00 . A A . 4 ALA HB1 1 1
11 5887 1 1 4 ALA HB2 H -14.177 -6.356 0.484 1.00 . A A . 4 ALA HB2 1 1
11 5888 1 1 4 ALA HB3 H -15.593 -7.234 -0.093 1.00 . A A . 4 ALA HB3 1 1
11 5889 1 1 4 ALA N N -17.339 -5.327 -0.028 1.00 . A A . 4 ALA N 1 1
11 5890 1 1 4 ALA O O -15.431 -5.079 -2.176 1.00 . A A . 4 ALA O 1 1
11 5891 1 1 5 GLU C C -13.276 -1.458 -1.570 1.00 . A A . 5 GLU C 1 1
11 5892 1 1 5 GLU CA C -13.780 -2.836 -1.997 1.00 . A A . 5 GLU CA 1 1
11 5893 1 1 5 GLU CB C -14.699 -2.701 -3.217 1.00 . A A . 5 GLU CB 1 1
11 5894 1 1 5 GLU CD C -13.630 -3.119 -5.468 1.00 . A A . 5 GLU CD 1 1
11 5895 1 1 5 GLU CG C -14.409 -3.715 -4.311 1.00 . A A . 5 GLU CG 1 1
11 5896 1 1 5 GLU H H -14.371 -3.132 0.015 1.00 . A A . 5 GLU H 1 1
11 5897 1 1 5 GLU HA H -12.931 -3.448 -2.262 1.00 . A A . 5 GLU HA 1 1
11 5898 1 1 5 GLU HB2 H -15.723 -2.831 -2.898 1.00 . A A . 5 GLU HB2 1 1
11 5899 1 1 5 GLU HB3 H -14.586 -1.712 -3.636 1.00 . A A . 5 GLU HB3 1 1
11 5900 1 1 5 GLU HG2 H -13.833 -4.525 -3.889 1.00 . A A . 5 GLU HG2 1 1
11 5901 1 1 5 GLU HG3 H -15.346 -4.099 -4.687 1.00 . A A . 5 GLU HG3 1 1
11 5902 1 1 5 GLU N N -14.476 -3.492 -0.891 1.00 . A A . 5 GLU N 1 1
11 5903 1 1 5 GLU O O -13.720 -0.432 -2.085 1.00 . A A . 5 GLU O 1 1
11 5904 1 1 5 GLU OE1 O -12.931 -2.106 -5.254 1.00 . A A . 5 GLU OE1 1 1
11 5905 1 1 5 GLU OE2 O -13.720 -3.665 -6.588 1.00 . A A . 5 GLU OE2 1 1
11 5906 1 1 6 VAL C C -11.117 0.595 -1.244 1.00 . A A . 6 VAL C 1 1
11 5907 1 1 6 VAL CA C -11.780 -0.197 -0.122 1.00 . A A . 6 VAL CA 1 1
11 5908 1 1 6 VAL CB C -10.748 -0.454 0.991 1.00 . A A . 6 VAL CB 1 1
11 5909 1 1 6 VAL CG1 C -10.319 0.856 1.635 1.00 . A A . 6 VAL CG1 1 1
11 5910 1 1 6 VAL CG2 C -11.309 -1.410 2.031 1.00 . A A . 6 VAL CG2 1 1
11 5911 1 1 6 VAL H H -12.033 -2.295 -0.247 1.00 . A A . 6 VAL H 1 1
11 5912 1 1 6 VAL HA H -12.586 0.391 0.293 1.00 . A A . 6 VAL HA 1 1
11 5913 1 1 6 VAL HB H -9.876 -0.912 0.546 1.00 . A A . 6 VAL HB 1 1
11 5914 1 1 6 VAL HG11 H -9.724 1.423 0.936 1.00 . A A . 6 VAL HG11 1 1
11 5915 1 1 6 VAL HG12 H -9.735 0.647 2.520 1.00 . A A . 6 VAL HG12 1 1
11 5916 1 1 6 VAL HG13 H -11.195 1.425 1.909 1.00 . A A . 6 VAL HG13 1 1
11 5917 1 1 6 VAL HG21 H -12.387 -1.338 2.042 1.00 . A A . 6 VAL HG21 1 1
11 5918 1 1 6 VAL HG22 H -10.922 -1.151 3.005 1.00 . A A . 6 VAL HG22 1 1
11 5919 1 1 6 VAL HG23 H -11.019 -2.421 1.785 1.00 . A A . 6 VAL HG23 1 1
11 5920 1 1 6 VAL N N -12.346 -1.445 -0.621 1.00 . A A . 6 VAL N 1 1
11 5921 1 1 6 VAL O O -11.503 1.728 -1.528 1.00 . A A . 6 VAL O 1 1
11 5922 1 1 7 MET C C -8.652 1.870 -2.486 1.00 . A A . 7 MET C 1 1
11 5923 1 1 7 MET CA C -9.404 0.639 -2.976 1.00 . A A . 7 MET CA 1 1
11 5924 1 1 7 MET CB C -10.380 1.033 -4.088 1.00 . A A . 7 MET CB 1 1
11 5925 1 1 7 MET CE C -10.008 -1.929 -4.945 1.00 . A A . 7 MET CE 1 1
11 5926 1 1 7 MET CG C -9.840 0.783 -5.487 1.00 . A A . 7 MET CG 1 1
11 5927 1 1 7 MET H H -9.858 -0.915 -1.611 1.00 . A A . 7 MET H 1 1
11 5928 1 1 7 MET HA H -8.689 -0.064 -3.373 1.00 . A A . 7 MET HA 1 1
11 5929 1 1 7 MET HB2 H -11.290 0.464 -3.970 1.00 . A A . 7 MET HB2 1 1
11 5930 1 1 7 MET HB3 H -10.610 2.085 -3.996 1.00 . A A . 7 MET HB3 1 1
11 5931 1 1 7 MET HE1 H -10.312 -2.919 -5.252 1.00 . A A . 7 MET HE1 1 1
11 5932 1 1 7 MET HE2 H -10.501 -1.673 -4.018 1.00 . A A . 7 MET HE2 1 1
11 5933 1 1 7 MET HE3 H -8.938 -1.909 -4.803 1.00 . A A . 7 MET HE3 1 1
11 5934 1 1 7 MET HG2 H -10.128 1.608 -6.121 1.00 . A A . 7 MET HG2 1 1
11 5935 1 1 7 MET HG3 H -8.762 0.729 -5.438 1.00 . A A . 7 MET HG3 1 1
11 5936 1 1 7 MET N N -10.119 -0.011 -1.881 1.00 . A A . 7 MET N 1 1
11 5937 1 1 7 MET O O -8.693 2.208 -1.303 1.00 . A A . 7 MET O 1 1
11 5938 1 1 7 MET SD S -10.464 -0.746 -6.210 1.00 . A A . 7 MET SD 1 1
11 5939 1 1 8 LYS C C -5.871 3.384 -2.426 1.00 . A A . 8 LYS C 1 1
11 5940 1 1 8 LYS CA C -7.190 3.734 -3.106 1.00 . A A . 8 LYS CA 1 1
11 5941 1 1 8 LYS CB C -7.991 4.695 -2.221 1.00 . A A . 8 LYS CB 1 1
11 5942 1 1 8 LYS CD C -8.220 7.013 -1.274 1.00 . A A . 8 LYS CD 1 1
11 5943 1 1 8 LYS CE C -8.925 7.981 -2.210 1.00 . A A . 8 LYS CE 1 1
11 5944 1 1 8 LYS CG C -7.325 6.050 -2.038 1.00 . A A . 8 LYS CG 1 1
11 5945 1 1 8 LYS H H -7.980 2.198 -4.334 1.00 . A A . 8 LYS H 1 1
11 5946 1 1 8 LYS HA H -6.972 4.227 -4.042 1.00 . A A . 8 LYS HA 1 1
11 5947 1 1 8 LYS HB2 H -8.964 4.852 -2.665 1.00 . A A . 8 LYS HB2 1 1
11 5948 1 1 8 LYS HB3 H -8.119 4.251 -1.246 1.00 . A A . 8 LYS HB3 1 1
11 5949 1 1 8 LYS HD2 H -8.963 6.447 -0.733 1.00 . A A . 8 LYS HD2 1 1
11 5950 1 1 8 LYS HD3 H -7.615 7.575 -0.577 1.00 . A A . 8 LYS HD3 1 1
11 5951 1 1 8 LYS HE2 H -8.204 8.695 -2.578 1.00 . A A . 8 LYS HE2 1 1
11 5952 1 1 8 LYS HE3 H -9.336 7.425 -3.040 1.00 . A A . 8 LYS HE3 1 1
11 5953 1 1 8 LYS HG2 H -6.405 5.917 -1.489 1.00 . A A . 8 LYS HG2 1 1
11 5954 1 1 8 LYS HG3 H -7.110 6.468 -3.010 1.00 . A A . 8 LYS HG3 1 1
11 5955 1 1 8 LYS HZ1 H -10.892 8.137 -1.523 1.00 . A A . 8 LYS HZ1 1 1
11 5956 1 1 8 LYS HZ2 H -10.221 9.608 -2.017 1.00 . A A . 8 LYS HZ2 1 1
11 5957 1 1 8 LYS HZ3 H -9.759 8.923 -0.542 1.00 . A A . 8 LYS HZ3 1 1
11 5958 1 1 8 LYS N N -7.966 2.532 -3.413 1.00 . A A . 8 LYS N 1 1
11 5959 1 1 8 LYS NZ N -10.026 8.714 -1.525 1.00 . A A . 8 LYS NZ 1 1
11 5960 1 1 8 LYS O O -4.799 3.554 -3.007 1.00 . A A . 8 LYS O 1 1
11 5961 1 1 9 LYS C C -5.087 1.533 0.661 1.00 . A A . 9 LYS C 1 1
11 5962 1 1 9 LYS CA C -4.759 2.544 -0.434 1.00 . A A . 9 LYS CA 1 1
11 5963 1 1 9 LYS CB C -4.128 3.795 0.176 1.00 . A A . 9 LYS CB 1 1
11 5964 1 1 9 LYS CD C -4.575 6.158 0.909 1.00 . A A . 9 LYS CD 1 1
11 5965 1 1 9 LYS CE C -5.167 6.900 2.097 1.00 . A A . 9 LYS CE 1 1
11 5966 1 1 9 LYS CG C -5.136 4.749 0.798 1.00 . A A . 9 LYS CG 1 1
11 5967 1 1 9 LYS H H -6.834 2.796 -0.775 1.00 . A A . 9 LYS H 1 1
11 5968 1 1 9 LYS HA H -4.055 2.094 -1.120 1.00 . A A . 9 LYS HA 1 1
11 5969 1 1 9 LYS HB2 H -3.432 3.495 0.941 1.00 . A A . 9 LYS HB2 1 1
11 5970 1 1 9 LYS HB3 H -3.591 4.327 -0.596 1.00 . A A . 9 LYS HB3 1 1
11 5971 1 1 9 LYS HD2 H -3.504 6.099 1.032 1.00 . A A . 9 LYS HD2 1 1
11 5972 1 1 9 LYS HD3 H -4.808 6.700 0.005 1.00 . A A . 9 LYS HD3 1 1
11 5973 1 1 9 LYS HE2 H -6.110 6.442 2.358 1.00 . A A . 9 LYS HE2 1 1
11 5974 1 1 9 LYS HE3 H -4.486 6.819 2.931 1.00 . A A . 9 LYS HE3 1 1
11 5975 1 1 9 LYS HG2 H -6.022 4.774 0.181 1.00 . A A . 9 LYS HG2 1 1
11 5976 1 1 9 LYS HG3 H -5.392 4.393 1.785 1.00 . A A . 9 LYS HG3 1 1
11 5977 1 1 9 LYS HZ1 H -5.621 8.857 2.667 1.00 . A A . 9 LYS HZ1 1 1
11 5978 1 1 9 LYS HZ2 H -6.188 8.444 1.128 1.00 . A A . 9 LYS HZ2 1 1
11 5979 1 1 9 LYS HZ3 H -4.542 8.755 1.368 1.00 . A A . 9 LYS HZ3 1 1
11 5980 1 1 9 LYS N N -5.953 2.905 -1.191 1.00 . A A . 9 LYS N 1 1
11 5981 1 1 9 LYS NZ N -5.396 8.340 1.794 1.00 . A A . 9 LYS NZ 1 1
11 5982 1 1 9 LYS O O -4.810 1.762 1.839 1.00 . A A . 9 LYS O 1 1
11 5983 1 1 10 TYR C C -6.112 -1.988 0.484 1.00 . A A . 10 TYR C 1 1
11 5984 1 1 10 TYR CA C -6.041 -0.644 1.200 1.00 . A A . 10 TYR CA 1 1
11 5985 1 1 10 TYR CB C -7.388 -0.325 1.855 1.00 . A A . 10 TYR CB 1 1
11 5986 1 1 10 TYR CD1 C -8.402 -2.596 2.298 1.00 . A A . 10 TYR CD1 1 1
11 5987 1 1 10 TYR CD2 C -7.836 -1.232 4.169 1.00 . A A . 10 TYR CD2 1 1
11 5988 1 1 10 TYR CE1 C -8.857 -3.584 3.150 1.00 . A A . 10 TYR CE1 1 1
11 5989 1 1 10 TYR CE2 C -8.290 -2.217 5.028 1.00 . A A . 10 TYR CE2 1 1
11 5990 1 1 10 TYR CG C -7.884 -1.406 2.792 1.00 . A A . 10 TYR CG 1 1
11 5991 1 1 10 TYR CZ C -8.798 -3.390 4.513 1.00 . A A . 10 TYR CZ 1 1
11 5992 1 1 10 TYR H H -5.867 0.288 -0.692 1.00 . A A . 10 TYR H 1 1
11 5993 1 1 10 TYR HA H -5.278 -0.692 1.963 1.00 . A A . 10 TYR HA 1 1
11 5994 1 1 10 TYR HB2 H -7.295 0.588 2.424 1.00 . A A . 10 TYR HB2 1 1
11 5995 1 1 10 TYR HB3 H -8.130 -0.188 1.084 1.00 . A A . 10 TYR HB3 1 1
11 5996 1 1 10 TYR HD1 H -8.445 -2.747 1.230 1.00 . A A . 10 TYR HD1 1 1
11 5997 1 1 10 TYR HD2 H -7.439 -0.313 4.569 1.00 . A A . 10 TYR HD2 1 1
11 5998 1 1 10 TYR HE1 H -9.255 -4.504 2.747 1.00 . A A . 10 TYR HE1 1 1
11 5999 1 1 10 TYR HE2 H -8.244 -2.063 6.096 1.00 . A A . 10 TYR HE2 1 1
11 6000 1 1 10 TYR HH H -9.013 -5.233 5.017 1.00 . A A . 10 TYR HH 1 1
11 6001 1 1 10 TYR N N -5.676 0.412 0.262 1.00 . A A . 10 TYR N 1 1
11 6002 1 1 10 TYR O O -6.784 -2.120 -0.538 1.00 . A A . 10 TYR O 1 1
11 6003 1 1 10 TYR OH O -9.251 -4.371 5.365 1.00 . A A . 10 TYR OH 1 1
11 6004 1 1 11 CYS C C -6.592 -5.138 0.878 1.00 . A A . 11 CYS C 1 1
11 6005 1 1 11 CYS CA C -5.400 -4.308 0.413 1.00 . A A . 11 CYS CA 1 1
11 6006 1 1 11 CYS CB C -4.096 -5.042 0.730 1.00 . A A . 11 CYS CB 1 1
11 6007 1 1 11 CYS H H -4.887 -2.818 1.833 1.00 . A A . 11 CYS H 1 1
11 6008 1 1 11 CYS HA H -5.471 -4.178 -0.657 1.00 . A A . 11 CYS HA 1 1
11 6009 1 1 11 CYS HB2 H -3.267 -4.362 0.606 1.00 . A A . 11 CYS HB2 1 1
11 6010 1 1 11 CYS HB3 H -4.123 -5.386 1.754 1.00 . A A . 11 CYS HB3 1 1
11 6011 1 1 11 CYS N N -5.410 -2.981 1.018 1.00 . A A . 11 CYS N 1 1
11 6012 1 1 11 CYS O O -6.815 -5.312 2.076 1.00 . A A . 11 CYS O 1 1
11 6013 1 1 11 CYS SG S -3.796 -6.486 -0.338 1.00 . A A . 11 CYS SG 1 1
11 6014 1 1 12 SER C C -8.148 -7.941 0.382 1.00 . A A . 12 SER C 1 1
11 6015 1 1 12 SER CA C -8.524 -6.471 0.201 1.00 . A A . 12 SER CA 1 1
11 6016 1 1 12 SER CB C -9.553 -6.332 -0.922 1.00 . A A . 12 SER CB 1 1
11 6017 1 1 12 SER H H -7.110 -5.477 -1.018 1.00 . A A . 12 SER H 1 1
11 6018 1 1 12 SER HA H -8.961 -6.109 1.120 1.00 . A A . 12 SER HA 1 1
11 6019 1 1 12 SER HB2 H -10.160 -7.225 -0.964 1.00 . A A . 12 SER HB2 1 1
11 6020 1 1 12 SER HB3 H -10.184 -5.478 -0.726 1.00 . A A . 12 SER HB3 1 1
11 6021 1 1 12 SER HG H -9.539 -5.764 -2.796 1.00 . A A . 12 SER HG 1 1
11 6022 1 1 12 SER N N -7.351 -5.650 -0.086 1.00 . A A . 12 SER N 1 1
11 6023 1 1 12 SER O O -8.998 -8.823 0.267 1.00 . A A . 12 SER O 1 1
11 6024 1 1 12 SER OG O -8.919 -6.154 -2.177 1.00 . A A . 12 SER OG 1 1
11 6025 1 1 13 THR C C -5.500 -9.660 2.074 1.00 . A A . 13 THR C 1 1
11 6026 1 1 13 THR CA C -6.395 -9.561 0.844 1.00 . A A . 13 THR CA 1 1
11 6027 1 1 13 THR CB C -5.631 -10.027 -0.395 1.00 . A A . 13 THR CB 1 1
11 6028 1 1 13 THR CG2 C -5.159 -11.462 -0.302 1.00 . A A . 13 THR CG2 1 1
11 6029 1 1 13 THR H H -6.243 -7.463 0.733 1.00 . A A . 13 THR H 1 1
11 6030 1 1 13 THR HA H -7.254 -10.194 0.986 1.00 . A A . 13 THR HA 1 1
11 6031 1 1 13 THR HB H -4.761 -9.400 -0.524 1.00 . A A . 13 THR HB 1 1
11 6032 1 1 13 THR HG1 H -6.707 -8.998 -1.669 1.00 . A A . 13 THR HG1 1 1
11 6033 1 1 13 THR HG21 H -5.041 -11.736 0.735 1.00 . A A . 13 THR HG21 1 1
11 6034 1 1 13 THR HG22 H -4.213 -11.562 -0.812 1.00 . A A . 13 THR HG22 1 1
11 6035 1 1 13 THR HG23 H -5.888 -12.111 -0.765 1.00 . A A . 13 THR HG23 1 1
11 6036 1 1 13 THR N N -6.874 -8.199 0.658 1.00 . A A . 13 THR N 1 1
11 6037 1 1 13 THR O O -5.506 -10.670 2.777 1.00 . A A . 13 THR O 1 1
11 6038 1 1 13 THR OG1 O -6.438 -9.913 -1.554 1.00 . A A . 13 THR OG1 1 1
11 6039 1 1 14 CYS C C -4.446 -7.806 4.646 1.00 . A A . 14 CYS C 1 1
11 6040 1 1 14 CYS CA C -3.834 -8.583 3.481 1.00 . A A . 14 CYS CA 1 1
11 6041 1 1 14 CYS CB C -2.489 -7.967 3.096 1.00 . A A . 14 CYS CB 1 1
11 6042 1 1 14 CYS H H -4.769 -7.826 1.735 1.00 . A A . 14 CYS H 1 1
11 6043 1 1 14 CYS HA H -3.673 -9.605 3.793 1.00 . A A . 14 CYS HA 1 1
11 6044 1 1 14 CYS HB2 H -2.645 -6.944 2.787 1.00 . A A . 14 CYS HB2 1 1
11 6045 1 1 14 CYS HB3 H -1.836 -7.981 3.956 1.00 . A A . 14 CYS HB3 1 1
11 6046 1 1 14 CYS N N -4.731 -8.607 2.330 1.00 . A A . 14 CYS N 1 1
11 6047 1 1 14 CYS O O -3.876 -7.761 5.736 1.00 . A A . 14 CYS O 1 1
11 6048 1 1 14 CYS SG S -1.636 -8.829 1.738 1.00 . A A . 14 CYS SG 1 1
11 6049 1 1 15 ASP C C -5.380 -5.302 5.955 1.00 . A A . 15 ASP C 1 1
11 6050 1 1 15 ASP CA C -6.280 -6.421 5.449 1.00 . A A . 15 ASP CA 1 1
11 6051 1 1 15 ASP CB C -6.689 -7.335 6.604 1.00 . A A . 15 ASP CB 1 1
11 6052 1 1 15 ASP CG C -8.171 -7.247 6.914 1.00 . A A . 15 ASP CG 1 1
11 6053 1 1 15 ASP H H -6.015 -7.261 3.527 1.00 . A A . 15 ASP H 1 1
11 6054 1 1 15 ASP HA H -7.164 -5.985 5.012 1.00 . A A . 15 ASP HA 1 1
11 6055 1 1 15 ASP HB2 H -6.454 -8.354 6.345 1.00 . A A . 15 ASP HB2 1 1
11 6056 1 1 15 ASP HB3 H -6.137 -7.057 7.489 1.00 . A A . 15 ASP HB3 1 1
11 6057 1 1 15 ASP N N -5.605 -7.194 4.413 1.00 . A A . 15 ASP N 1 1
11 6058 1 1 15 ASP O O -5.356 -4.995 7.147 1.00 . A A . 15 ASP O 1 1
11 6059 1 1 15 ASP OD1 O -8.953 -6.933 5.993 1.00 . A A . 15 ASP OD1 1 1
11 6060 1 1 15 ASP OD2 O -8.549 -7.493 8.079 1.00 . A A . 15 ASP OD2 1 1
11 6061 1 1 16 ILE C C -4.167 -2.310 4.715 1.00 . A A . 16 ILE C 1 1
11 6062 1 1 16 ILE CA C -3.730 -3.613 5.374 1.00 . A A . 16 ILE CA 1 1
11 6063 1 1 16 ILE CB C -2.283 -3.930 4.943 1.00 . A A . 16 ILE CB 1 1
11 6064 1 1 16 ILE CD1 C -1.980 -5.721 6.727 1.00 . A A . 16 ILE CD1 1 1
11 6065 1 1 16 ILE CG1 C -1.941 -5.389 5.251 1.00 . A A . 16 ILE CG1 1 1
11 6066 1 1 16 ILE CG2 C -1.306 -2.995 5.638 1.00 . A A . 16 ILE CG2 1 1
11 6067 1 1 16 ILE H H -4.708 -4.994 4.104 1.00 . A A . 16 ILE H 1 1
11 6068 1 1 16 ILE HA H -3.745 -3.485 6.446 1.00 . A A . 16 ILE HA 1 1
11 6069 1 1 16 ILE HB H -2.205 -3.765 3.879 1.00 . A A . 16 ILE HB 1 1
11 6070 1 1 16 ILE HD11 H -2.046 -6.791 6.854 1.00 . A A . 16 ILE HD11 1 1
11 6071 1 1 16 ILE HD12 H -2.840 -5.250 7.179 1.00 . A A . 16 ILE HD12 1 1
11 6072 1 1 16 ILE HD13 H -1.080 -5.357 7.201 1.00 . A A . 16 ILE HD13 1 1
11 6073 1 1 16 ILE HG12 H -2.648 -6.032 4.749 1.00 . A A . 16 ILE HG12 1 1
11 6074 1 1 16 ILE HG13 H -0.946 -5.602 4.888 1.00 . A A . 16 ILE HG13 1 1
11 6075 1 1 16 ILE HG21 H -1.559 -2.923 6.686 1.00 . A A . 16 ILE HG21 1 1
11 6076 1 1 16 ILE HG22 H -1.361 -2.015 5.187 1.00 . A A . 16 ILE HG22 1 1
11 6077 1 1 16 ILE HG23 H -0.302 -3.382 5.536 1.00 . A A . 16 ILE HG23 1 1
11 6078 1 1 16 ILE N N -4.640 -4.699 5.035 1.00 . A A . 16 ILE N 1 1
11 6079 1 1 16 ILE O O -4.949 -2.316 3.765 1.00 . A A . 16 ILE O 1 1
11 6080 1 1 17 SER C C -2.733 0.939 4.442 1.00 . A A . 17 SER C 1 1
11 6081 1 1 17 SER CA C -3.992 0.114 4.683 1.00 . A A . 17 SER CA 1 1
11 6082 1 1 17 SER CB C -4.932 0.858 5.635 1.00 . A A . 17 SER CB 1 1
11 6083 1 1 17 SER H H -3.037 -1.256 5.981 1.00 . A A . 17 SER H 1 1
11 6084 1 1 17 SER HA H -4.496 -0.039 3.739 1.00 . A A . 17 SER HA 1 1
11 6085 1 1 17 SER HB2 H -4.658 1.902 5.665 1.00 . A A . 17 SER HB2 1 1
11 6086 1 1 17 SER HB3 H -5.948 0.762 5.283 1.00 . A A . 17 SER HB3 1 1
11 6087 1 1 17 SER HG H -3.947 0.389 7.262 1.00 . A A . 17 SER HG 1 1
11 6088 1 1 17 SER N N -3.656 -1.196 5.224 1.00 . A A . 17 SER N 1 1
11 6089 1 1 17 SER O O -1.673 0.649 4.998 1.00 . A A . 17 SER O 1 1
11 6090 1 1 17 SER OG O -4.852 0.330 6.948 1.00 . A A . 17 SER OG 1 1
11 6091 1 1 18 PHE C C -2.165 4.290 3.275 1.00 . A A . 18 PHE C 1 1
11 6092 1 1 18 PHE CA C -1.733 2.828 3.290 1.00 . A A . 18 PHE CA 1 1
11 6093 1 1 18 PHE CB C -1.146 2.433 1.936 1.00 . A A . 18 PHE CB 1 1
11 6094 1 1 18 PHE CD1 C 0.739 0.854 2.443 1.00 . A A . 18 PHE CD1 1 1
11 6095 1 1 18 PHE CD2 C -1.231 -0.020 1.421 1.00 . A A . 18 PHE CD2 1 1
11 6096 1 1 18 PHE CE1 C 1.300 -0.409 2.444 1.00 . A A . 18 PHE CE1 1 1
11 6097 1 1 18 PHE CE2 C -0.674 -1.283 1.419 1.00 . A A . 18 PHE CE2 1 1
11 6098 1 1 18 PHE CG C -0.532 1.062 1.931 1.00 . A A . 18 PHE CG 1 1
11 6099 1 1 18 PHE CZ C 0.593 -1.479 1.931 1.00 . A A . 18 PHE CZ 1 1
11 6100 1 1 18 PHE H H -3.719 2.145 3.193 1.00 . A A . 18 PHE H 1 1
11 6101 1 1 18 PHE HA H -0.980 2.692 4.053 1.00 . A A . 18 PHE HA 1 1
11 6102 1 1 18 PHE HB2 H -1.929 2.445 1.194 1.00 . A A . 18 PHE HB2 1 1
11 6103 1 1 18 PHE HB3 H -0.386 3.143 1.659 1.00 . A A . 18 PHE HB3 1 1
11 6104 1 1 18 PHE HD1 H 1.293 1.690 2.844 1.00 . A A . 18 PHE HD1 1 1
11 6105 1 1 18 PHE HD2 H -2.222 0.133 1.020 1.00 . A A . 18 PHE HD2 1 1
11 6106 1 1 18 PHE HE1 H 2.293 -0.559 2.845 1.00 . A A . 18 PHE HE1 1 1
11 6107 1 1 18 PHE HE2 H -1.230 -2.118 1.018 1.00 . A A . 18 PHE HE2 1 1
11 6108 1 1 18 PHE HZ H 1.029 -2.467 1.932 1.00 . A A . 18 PHE HZ 1 1
11 6109 1 1 18 PHE N N -2.855 1.965 3.608 1.00 . A A . 18 PHE N 1 1
11 6110 1 1 18 PHE O O -3.218 4.632 2.741 1.00 . A A . 18 PHE O 1 1
11 6111 1 1 19 ASN C C -1.167 7.294 2.666 1.00 . A A . 19 ASN C 1 1
11 6112 1 1 19 ASN CA C -1.646 6.574 3.928 1.00 . A A . 19 ASN CA 1 1
11 6113 1 1 19 ASN CB C -0.998 7.202 5.162 1.00 . A A . 19 ASN CB 1 1
11 6114 1 1 19 ASN CG C -1.852 7.046 6.405 1.00 . A A . 19 ASN CG 1 1
11 6115 1 1 19 ASN H H -0.525 4.811 4.281 1.00 . A A . 19 ASN H 1 1
11 6116 1 1 19 ASN HA H -2.719 6.683 4.001 1.00 . A A . 19 ASN HA 1 1
11 6117 1 1 19 ASN HB2 H -0.045 6.727 5.342 1.00 . A A . 19 ASN HB2 1 1
11 6118 1 1 19 ASN HB3 H -0.843 8.255 4.983 1.00 . A A . 19 ASN HB3 1 1
11 6119 1 1 19 ASN HD21 H -3.199 8.309 5.668 1.00 . A A . 19 ASN HD21 1 1
11 6120 1 1 19 ASN HD22 H -3.555 7.660 7.229 1.00 . A A . 19 ASN HD22 1 1
11 6121 1 1 19 ASN N N -1.347 5.146 3.870 1.00 . A A . 19 ASN N 1 1
11 6122 1 1 19 ASN ND2 N -2.982 7.742 6.437 1.00 . A A . 19 ASN ND2 1 1
11 6123 1 1 19 ASN O O -1.250 8.519 2.574 1.00 . A A . 19 ASN O 1 1
11 6124 1 1 19 ASN OD1 O -1.500 6.309 7.327 1.00 . A A . 19 ASN OD1 1 1
11 6125 1 1 20 TYR C C -0.384 6.129 -0.707 1.00 . A A . 20 TYR C 1 1
11 6126 1 1 20 TYR CA C -0.183 7.104 0.448 1.00 . A A . 20 TYR CA 1 1
11 6127 1 1 20 TYR CB C 1.297 7.470 0.570 1.00 . A A . 20 TYR CB 1 1
11 6128 1 1 20 TYR CD1 C 1.582 9.972 0.743 1.00 . A A . 20 TYR CD1 1 1
11 6129 1 1 20 TYR CD2 C 1.742 8.682 2.740 1.00 . A A . 20 TYR CD2 1 1
11 6130 1 1 20 TYR CE1 C 1.809 11.128 1.466 1.00 . A A . 20 TYR CE1 1 1
11 6131 1 1 20 TYR CE2 C 1.969 9.833 3.471 1.00 . A A . 20 TYR CE2 1 1
11 6132 1 1 20 TYR CG C 1.545 8.732 1.366 1.00 . A A . 20 TYR CG 1 1
11 6133 1 1 20 TYR CZ C 2.001 11.052 2.829 1.00 . A A . 20 TYR CZ 1 1
11 6134 1 1 20 TYR H H -0.627 5.561 1.821 1.00 . A A . 20 TYR H 1 1
11 6135 1 1 20 TYR HA H -0.751 7.999 0.250 1.00 . A A . 20 TYR HA 1 1
11 6136 1 1 20 TYR HB2 H 1.821 6.662 1.059 1.00 . A A . 20 TYR HB2 1 1
11 6137 1 1 20 TYR HB3 H 1.708 7.614 -0.418 1.00 . A A . 20 TYR HB3 1 1
11 6138 1 1 20 TYR HD1 H 1.431 10.028 -0.325 1.00 . A A . 20 TYR HD1 1 1
11 6139 1 1 20 TYR HD2 H 1.717 7.724 3.239 1.00 . A A . 20 TYR HD2 1 1
11 6140 1 1 20 TYR HE1 H 1.834 12.083 0.964 1.00 . A A . 20 TYR HE1 1 1
11 6141 1 1 20 TYR HE2 H 2.120 9.773 4.539 1.00 . A A . 20 TYR HE2 1 1
11 6142 1 1 20 TYR HH H 1.632 12.227 4.307 1.00 . A A . 20 TYR HH 1 1
11 6143 1 1 20 TYR N N -0.668 6.530 1.697 1.00 . A A . 20 TYR N 1 1
11 6144 1 1 20 TYR O O 0.096 4.996 -0.666 1.00 . A A . 20 TYR O 1 1
11 6145 1 1 20 TYR OH O 2.227 12.201 3.553 1.00 . A A . 20 TYR OH 1 1
11 6146 1 1 21 VAL C C -0.079 5.097 -3.421 1.00 . A A . 21 VAL C 1 1
11 6147 1 1 21 VAL CA C -1.361 5.743 -2.905 1.00 . A A . 21 VAL CA 1 1
11 6148 1 1 21 VAL CB C -2.007 6.555 -4.043 1.00 . A A . 21 VAL CB 1 1
11 6149 1 1 21 VAL CG1 C -2.455 5.637 -5.169 1.00 . A A . 21 VAL CG1 1 1
11 6150 1 1 21 VAL CG2 C -3.174 7.376 -3.516 1.00 . A A . 21 VAL CG2 1 1
11 6151 1 1 21 VAL H H -1.453 7.488 -1.710 1.00 . A A . 21 VAL H 1 1
11 6152 1 1 21 VAL HA H -2.050 4.964 -2.610 1.00 . A A . 21 VAL HA 1 1
11 6153 1 1 21 VAL HB H -1.265 7.236 -4.436 1.00 . A A . 21 VAL HB 1 1
11 6154 1 1 21 VAL HG11 H -2.751 4.683 -4.759 1.00 . A A . 21 VAL HG11 1 1
11 6155 1 1 21 VAL HG12 H -1.639 5.494 -5.863 1.00 . A A . 21 VAL HG12 1 1
11 6156 1 1 21 VAL HG13 H -3.292 6.083 -5.684 1.00 . A A . 21 VAL HG13 1 1
11 6157 1 1 21 VAL HG21 H -2.818 8.344 -3.196 1.00 . A A . 21 VAL HG21 1 1
11 6158 1 1 21 VAL HG22 H -3.626 6.864 -2.680 1.00 . A A . 21 VAL HG22 1 1
11 6159 1 1 21 VAL HG23 H -3.907 7.502 -4.299 1.00 . A A . 21 VAL HG23 1 1
11 6160 1 1 21 VAL N N -1.096 6.576 -1.737 1.00 . A A . 21 VAL N 1 1
11 6161 1 1 21 VAL O O -0.105 4.003 -3.985 1.00 . A A . 21 VAL O 1 1
11 6162 1 1 22 LYS C C 2.702 4.007 -2.893 1.00 . A A . 22 LYS C 1 1
11 6163 1 1 22 LYS CA C 2.336 5.274 -3.655 1.00 . A A . 22 LYS CA 1 1
11 6164 1 1 22 LYS CB C 3.419 6.336 -3.459 1.00 . A A . 22 LYS CB 1 1
11 6165 1 1 22 LYS CD C 2.845 7.493 -5.614 1.00 . A A . 22 LYS CD 1 1
11 6166 1 1 22 LYS CE C 3.122 8.778 -6.377 1.00 . A A . 22 LYS CE 1 1
11 6167 1 1 22 LYS CG C 3.097 7.663 -4.125 1.00 . A A . 22 LYS CG 1 1
11 6168 1 1 22 LYS H H 0.998 6.644 -2.757 1.00 . A A . 22 LYS H 1 1
11 6169 1 1 22 LYS HA H 2.261 5.035 -4.705 1.00 . A A . 22 LYS HA 1 1
11 6170 1 1 22 LYS HB2 H 3.549 6.510 -2.402 1.00 . A A . 22 LYS HB2 1 1
11 6171 1 1 22 LYS HB3 H 4.347 5.967 -3.871 1.00 . A A . 22 LYS HB3 1 1
11 6172 1 1 22 LYS HD2 H 3.491 6.715 -5.992 1.00 . A A . 22 LYS HD2 1 1
11 6173 1 1 22 LYS HD3 H 1.813 7.212 -5.764 1.00 . A A . 22 LYS HD3 1 1
11 6174 1 1 22 LYS HE2 H 4.185 8.970 -6.360 1.00 . A A . 22 LYS HE2 1 1
11 6175 1 1 22 LYS HE3 H 2.796 8.653 -7.398 1.00 . A A . 22 LYS HE3 1 1
11 6176 1 1 22 LYS HG2 H 2.213 8.080 -3.666 1.00 . A A . 22 LYS HG2 1 1
11 6177 1 1 22 LYS HG3 H 3.930 8.337 -3.984 1.00 . A A . 22 LYS HG3 1 1
11 6178 1 1 22 LYS HZ1 H 2.377 10.728 -6.462 1.00 . A A . 22 LYS HZ1 1 1
11 6179 1 1 22 LYS HZ2 H 2.906 10.264 -4.924 1.00 . A A . 22 LYS HZ2 1 1
11 6180 1 1 22 LYS HZ3 H 1.439 9.676 -5.526 1.00 . A A . 22 LYS HZ3 1 1
11 6181 1 1 22 LYS N N 1.042 5.781 -3.217 1.00 . A A . 22 LYS N 1 1
11 6182 1 1 22 LYS NZ N 2.412 9.942 -5.780 1.00 . A A . 22 LYS NZ 1 1
11 6183 1 1 22 LYS O O 3.292 3.083 -3.452 1.00 . A A . 22 LYS O 1 1
11 6184 1 1 23 THR C C 1.770 1.629 -1.195 1.00 . A A . 23 THR C 1 1
11 6185 1 1 23 THR CA C 2.636 2.810 -0.783 1.00 . A A . 23 THR CA 1 1
11 6186 1 1 23 THR CB C 2.418 3.137 0.694 1.00 . A A . 23 THR CB 1 1
11 6187 1 1 23 THR CG2 C 3.418 2.465 1.610 1.00 . A A . 23 THR CG2 1 1
11 6188 1 1 23 THR H H 1.873 4.734 -1.223 1.00 . A A . 23 THR H 1 1
11 6189 1 1 23 THR HA H 3.669 2.546 -0.940 1.00 . A A . 23 THR HA 1 1
11 6190 1 1 23 THR HB H 1.432 2.806 0.983 1.00 . A A . 23 THR HB 1 1
11 6191 1 1 23 THR HG1 H 3.355 4.855 0.614 1.00 . A A . 23 THR HG1 1 1
11 6192 1 1 23 THR HG21 H 4.418 2.759 1.328 1.00 . A A . 23 THR HG21 1 1
11 6193 1 1 23 THR HG22 H 3.321 1.393 1.525 1.00 . A A . 23 THR HG22 1 1
11 6194 1 1 23 THR HG23 H 3.230 2.764 2.630 1.00 . A A . 23 THR HG23 1 1
11 6195 1 1 23 THR N N 2.345 3.969 -1.615 1.00 . A A . 23 THR N 1 1
11 6196 1 1 23 THR O O 2.237 0.491 -1.246 1.00 . A A . 23 THR O 1 1
11 6197 1 1 23 THR OG1 O 2.502 4.533 0.916 1.00 . A A . 23 THR OG1 1 1
11 6198 1 1 24 TYR C C 0.082 0.238 -3.224 1.00 . A A . 24 TYR C 1 1
11 6199 1 1 24 TYR CA C -0.411 0.866 -1.931 1.00 . A A . 24 TYR CA 1 1
11 6200 1 1 24 TYR CB C -1.813 1.440 -2.124 1.00 . A A . 24 TYR CB 1 1
11 6201 1 1 24 TYR CD1 C -2.960 -0.773 -1.716 1.00 . A A . 24 TYR CD1 1 1
11 6202 1 1 24 TYR CD2 C -3.731 0.578 -3.522 1.00 . A A . 24 TYR CD2 1 1
11 6203 1 1 24 TYR CE1 C -3.910 -1.729 -2.020 1.00 . A A . 24 TYR CE1 1 1
11 6204 1 1 24 TYR CE2 C -4.684 -0.374 -3.833 1.00 . A A . 24 TYR CE2 1 1
11 6205 1 1 24 TYR CG C -2.855 0.395 -2.461 1.00 . A A . 24 TYR CG 1 1
11 6206 1 1 24 TYR CZ C -4.769 -1.525 -3.079 1.00 . A A . 24 TYR CZ 1 1
11 6207 1 1 24 TYR H H 0.197 2.836 -1.458 1.00 . A A . 24 TYR H 1 1
11 6208 1 1 24 TYR HA H -0.438 0.108 -1.163 1.00 . A A . 24 TYR HA 1 1
11 6209 1 1 24 TYR HB2 H -2.118 1.933 -1.215 1.00 . A A . 24 TYR HB2 1 1
11 6210 1 1 24 TYR HB3 H -1.791 2.160 -2.928 1.00 . A A . 24 TYR HB3 1 1
11 6211 1 1 24 TYR HD1 H -2.285 -0.929 -0.887 1.00 . A A . 24 TYR HD1 1 1
11 6212 1 1 24 TYR HD2 H -3.662 1.481 -4.112 1.00 . A A . 24 TYR HD2 1 1
11 6213 1 1 24 TYR HE1 H -3.976 -2.631 -1.428 1.00 . A A . 24 TYR HE1 1 1
11 6214 1 1 24 TYR HE2 H -5.356 -0.214 -4.662 1.00 . A A . 24 TYR HE2 1 1
11 6215 1 1 24 TYR HH H -5.565 -2.804 -4.273 1.00 . A A . 24 TYR HH 1 1
11 6216 1 1 24 TYR N N 0.510 1.908 -1.505 1.00 . A A . 24 TYR N 1 1
11 6217 1 1 24 TYR O O -0.115 -0.953 -3.469 1.00 . A A . 24 TYR O 1 1
11 6218 1 1 24 TYR OH O -5.716 -2.475 -3.384 1.00 . A A . 24 TYR OH 1 1
11 6219 1 1 25 LEU C C 2.547 -0.244 -5.037 1.00 . A A . 25 LEU C 1 1
11 6220 1 1 25 LEU CA C 1.296 0.574 -5.302 1.00 . A A . 25 LEU CA 1 1
11 6221 1 1 25 LEU CB C 1.619 1.752 -6.225 1.00 . A A . 25 LEU CB 1 1
11 6222 1 1 25 LEU CD1 C 0.797 3.905 -7.211 1.00 . A A . 25 LEU CD1 1 1
11 6223 1 1 25 LEU CD2 C -0.234 1.736 -7.912 1.00 . A A . 25 LEU CD2 1 1
11 6224 1 1 25 LEU CG C 0.402 2.506 -6.764 1.00 . A A . 25 LEU CG 1 1
11 6225 1 1 25 LEU H H 0.887 1.983 -3.776 1.00 . A A . 25 LEU H 1 1
11 6226 1 1 25 LEU HA H 0.559 -0.058 -5.775 1.00 . A A . 25 LEU HA 1 1
11 6227 1 1 25 LEU HB2 H 2.237 2.450 -5.679 1.00 . A A . 25 LEU HB2 1 1
11 6228 1 1 25 LEU HB3 H 2.185 1.378 -7.066 1.00 . A A . 25 LEU HB3 1 1
11 6229 1 1 25 LEU HD11 H 0.149 4.222 -8.016 1.00 . A A . 25 LEU HD11 1 1
11 6230 1 1 25 LEU HD12 H 1.820 3.898 -7.554 1.00 . A A . 25 LEU HD12 1 1
11 6231 1 1 25 LEU HD13 H 0.700 4.588 -6.381 1.00 . A A . 25 LEU HD13 1 1
11 6232 1 1 25 LEU HD21 H -0.952 2.367 -8.415 1.00 . A A . 25 LEU HD21 1 1
11 6233 1 1 25 LEU HD22 H -0.733 0.860 -7.525 1.00 . A A . 25 LEU HD22 1 1
11 6234 1 1 25 LEU HD23 H 0.532 1.434 -8.611 1.00 . A A . 25 LEU HD23 1 1
11 6235 1 1 25 LEU HG H -0.332 2.601 -5.977 1.00 . A A . 25 LEU HG 1 1
11 6236 1 1 25 LEU N N 0.746 1.047 -4.041 1.00 . A A . 25 LEU N 1 1
11 6237 1 1 25 LEU O O 2.760 -1.297 -5.639 1.00 . A A . 25 LEU O 1 1
11 6238 1 1 26 ALA C C 4.294 -1.794 -3.141 1.00 . A A . 26 ALA C 1 1
11 6239 1 1 26 ALA CA C 4.596 -0.431 -3.750 1.00 . A A . 26 ALA CA 1 1
11 6240 1 1 26 ALA CB C 5.403 0.419 -2.780 1.00 . A A . 26 ALA CB 1 1
11 6241 1 1 26 ALA H H 3.137 1.088 -3.671 1.00 . A A . 26 ALA H 1 1
11 6242 1 1 26 ALA HA H 5.179 -0.568 -4.646 1.00 . A A . 26 ALA HA 1 1
11 6243 1 1 26 ALA HB1 H 5.729 1.321 -3.276 1.00 . A A . 26 ALA HB1 1 1
11 6244 1 1 26 ALA HB2 H 6.264 -0.138 -2.443 1.00 . A A . 26 ALA HB2 1 1
11 6245 1 1 26 ALA HB3 H 4.787 0.678 -1.930 1.00 . A A . 26 ALA HB3 1 1
11 6246 1 1 26 ALA N N 3.368 0.248 -4.118 1.00 . A A . 26 ALA N 1 1
11 6247 1 1 26 ALA O O 5.028 -2.755 -3.361 1.00 . A A . 26 ALA O 1 1
11 6248 1 1 27 HIS C C 2.486 -4.179 -2.807 1.00 . A A . 27 HIS C 1 1
11 6249 1 1 27 HIS CA C 2.814 -3.130 -1.749 1.00 . A A . 27 HIS CA 1 1
11 6250 1 1 27 HIS CB C 1.612 -2.917 -0.825 1.00 . A A . 27 HIS CB 1 1
11 6251 1 1 27 HIS CD2 C -0.132 -4.825 -0.684 1.00 . A A . 27 HIS CD2 1 1
11 6252 1 1 27 HIS CE1 C 0.810 -6.060 0.819 1.00 . A A . 27 HIS CE1 1 1
11 6253 1 1 27 HIS CG C 1.013 -4.196 -0.321 1.00 . A A . 27 HIS CG 1 1
11 6254 1 1 27 HIS H H 2.649 -1.075 -2.241 1.00 . A A . 27 HIS H 1 1
11 6255 1 1 27 HIS HA H 3.652 -3.478 -1.162 1.00 . A A . 27 HIS HA 1 1
11 6256 1 1 27 HIS HB2 H 1.922 -2.337 0.030 1.00 . A A . 27 HIS HB2 1 1
11 6257 1 1 27 HIS HB3 H 0.845 -2.378 -1.361 1.00 . A A . 27 HIS HB3 1 1
11 6258 1 1 27 HIS HD1 H 2.442 -4.812 1.102 1.00 . A A . 27 HIS HD1 1 1
11 6259 1 1 27 HIS HD2 H -0.844 -4.476 -1.416 1.00 . A A . 27 HIS HD2 1 1
11 6260 1 1 27 HIS HE1 H 1.019 -6.863 1.509 1.00 . A A . 27 HIS HE1 1 1
11 6261 1 1 27 HIS N N 3.205 -1.875 -2.379 1.00 . A A . 27 HIS N 1 1
11 6262 1 1 27 HIS ND1 N 1.598 -4.992 0.637 1.00 . A A . 27 HIS ND1 1 1
11 6263 1 1 27 HIS NE2 N -0.254 -6.006 0.042 1.00 . A A . 27 HIS NE2 1 1
11 6264 1 1 27 HIS O O 3.064 -5.265 -2.818 1.00 . A A . 27 HIS O 1 1
11 6265 1 1 28 LYS C C 2.350 -5.126 -5.633 1.00 . A A . 28 LYS C 1 1
11 6266 1 1 28 LYS CA C 1.156 -4.759 -4.759 1.00 . A A . 28 LYS CA 1 1
11 6267 1 1 28 LYS CB C 0.055 -4.129 -5.614 1.00 . A A . 28 LYS CB 1 1
11 6268 1 1 28 LYS CD C -2.320 -4.562 -6.314 1.00 . A A . 28 LYS CD 1 1
11 6269 1 1 28 LYS CE C -3.196 -4.980 -5.144 1.00 . A A . 28 LYS CE 1 1
11 6270 1 1 28 LYS CG C -0.919 -5.142 -6.193 1.00 . A A . 28 LYS CG 1 1
11 6271 1 1 28 LYS H H 1.133 -2.964 -3.638 1.00 . A A . 28 LYS H 1 1
11 6272 1 1 28 LYS HA H 0.772 -5.658 -4.297 1.00 . A A . 28 LYS HA 1 1
11 6273 1 1 28 LYS HB2 H -0.503 -3.433 -5.007 1.00 . A A . 28 LYS HB2 1 1
11 6274 1 1 28 LYS HB3 H 0.513 -3.593 -6.432 1.00 . A A . 28 LYS HB3 1 1
11 6275 1 1 28 LYS HD2 H -2.252 -3.484 -6.332 1.00 . A A . 28 LYS HD2 1 1
11 6276 1 1 28 LYS HD3 H -2.767 -4.914 -7.231 1.00 . A A . 28 LYS HD3 1 1
11 6277 1 1 28 LYS HE2 H -4.200 -4.621 -5.318 1.00 . A A . 28 LYS HE2 1 1
11 6278 1 1 28 LYS HE3 H -3.206 -6.059 -5.085 1.00 . A A . 28 LYS HE3 1 1
11 6279 1 1 28 LYS HG2 H -0.577 -5.435 -7.175 1.00 . A A . 28 LYS HG2 1 1
11 6280 1 1 28 LYS HG3 H -0.951 -6.007 -5.547 1.00 . A A . 28 LYS HG3 1 1
11 6281 1 1 28 LYS HZ1 H -3.246 -4.827 -3.062 1.00 . A A . 28 LYS HZ1 1 1
11 6282 1 1 28 LYS HZ2 H -2.806 -3.393 -3.843 1.00 . A A . 28 LYS HZ2 1 1
11 6283 1 1 28 LYS HZ3 H -1.697 -4.665 -3.724 1.00 . A A . 28 LYS HZ3 1 1
11 6284 1 1 28 LYS N N 1.557 -3.845 -3.696 1.00 . A A . 28 LYS N 1 1
11 6285 1 1 28 LYS NZ N -2.702 -4.427 -3.853 1.00 . A A . 28 LYS NZ 1 1
11 6286 1 1 28 LYS O O 2.434 -6.239 -6.153 1.00 . A A . 28 LYS O 1 1
11 6287 1 1 29 GLN C C 5.571 -5.082 -5.802 1.00 . A A . 29 GLN C 1 1
11 6288 1 1 29 GLN CA C 4.461 -4.401 -6.604 1.00 . A A . 29 GLN CA 1 1
11 6289 1 1 29 GLN CB C 4.967 -3.072 -7.170 1.00 . A A . 29 GLN CB 1 1
11 6290 1 1 29 GLN CD C 4.075 -3.477 -9.498 1.00 . A A . 29 GLN CD 1 1
11 6291 1 1 29 GLN CG C 5.284 -3.124 -8.656 1.00 . A A . 29 GLN CG 1 1
11 6292 1 1 29 GLN H H 3.144 -3.311 -5.352 1.00 . A A . 29 GLN H 1 1
11 6293 1 1 29 GLN HA H 4.183 -5.045 -7.425 1.00 . A A . 29 GLN HA 1 1
11 6294 1 1 29 GLN HB2 H 4.210 -2.317 -7.013 1.00 . A A . 29 GLN HB2 1 1
11 6295 1 1 29 GLN HB3 H 5.864 -2.785 -6.641 1.00 . A A . 29 GLN HB3 1 1
11 6296 1 1 29 GLN HE21 H 3.780 -1.556 -9.921 1.00 . A A . 29 GLN HE21 1 1
11 6297 1 1 29 GLN HE22 H 2.652 -2.661 -10.623 1.00 . A A . 29 GLN HE22 1 1
11 6298 1 1 29 GLN HG2 H 5.651 -2.158 -8.966 1.00 . A A . 29 GLN HG2 1 1
11 6299 1 1 29 GLN HG3 H 6.049 -3.869 -8.820 1.00 . A A . 29 GLN HG3 1 1
11 6300 1 1 29 GLN N N 3.270 -4.180 -5.791 1.00 . A A . 29 GLN N 1 1
11 6301 1 1 29 GLN NE2 N 3.438 -2.462 -10.072 1.00 . A A . 29 GLN NE2 1 1
11 6302 1 1 29 GLN O O 6.594 -5.478 -6.362 1.00 . A A . 29 GLN O 1 1
11 6303 1 1 29 GLN OE1 O 3.717 -4.646 -9.633 1.00 . A A . 29 GLN OE1 1 1
11 6304 1 1 30 PHE C C 5.879 -7.177 -3.087 1.00 . A A . 30 PHE C 1 1
11 6305 1 1 30 PHE CA C 6.374 -5.839 -3.632 1.00 . A A . 30 PHE CA 1 1
11 6306 1 1 30 PHE CB C 6.731 -4.910 -2.470 1.00 . A A . 30 PHE CB 1 1
11 6307 1 1 30 PHE CD1 C 7.677 -3.132 -3.967 1.00 . A A . 30 PHE CD1 1 1
11 6308 1 1 30 PHE CD2 C 8.874 -3.700 -1.983 1.00 . A A . 30 PHE CD2 1 1
11 6309 1 1 30 PHE CE1 C 8.643 -2.197 -4.286 1.00 . A A . 30 PHE CE1 1 1
11 6310 1 1 30 PHE CE2 C 9.842 -2.765 -2.297 1.00 . A A . 30 PHE CE2 1 1
11 6311 1 1 30 PHE CG C 7.781 -3.893 -2.814 1.00 . A A . 30 PHE CG 1 1
11 6312 1 1 30 PHE CZ C 9.726 -2.012 -3.449 1.00 . A A . 30 PHE CZ 1 1
11 6313 1 1 30 PHE H H 4.549 -4.873 -4.092 1.00 . A A . 30 PHE H 1 1
11 6314 1 1 30 PHE HA H 7.259 -6.012 -4.225 1.00 . A A . 30 PHE HA 1 1
11 6315 1 1 30 PHE HB2 H 5.844 -4.380 -2.156 1.00 . A A . 30 PHE HB2 1 1
11 6316 1 1 30 PHE HB3 H 7.097 -5.504 -1.647 1.00 . A A . 30 PHE HB3 1 1
11 6317 1 1 30 PHE HD1 H 6.830 -3.276 -4.622 1.00 . A A . 30 PHE HD1 1 1
11 6318 1 1 30 PHE HD2 H 8.965 -4.288 -1.082 1.00 . A A . 30 PHE HD2 1 1
11 6319 1 1 30 PHE HE1 H 8.550 -1.610 -5.187 1.00 . A A . 30 PHE HE1 1 1
11 6320 1 1 30 PHE HE2 H 10.689 -2.623 -1.641 1.00 . A A . 30 PHE HE2 1 1
11 6321 1 1 30 PHE HZ H 10.483 -1.281 -3.697 1.00 . A A . 30 PHE HZ 1 1
11 6322 1 1 30 PHE N N 5.375 -5.211 -4.490 1.00 . A A . 30 PHE N 1 1
11 6323 1 1 30 PHE O O 6.508 -8.214 -3.301 1.00 . A A . 30 PHE O 1 1
11 6324 1 1 31 TYR C C 3.521 -9.224 -2.851 1.00 . A A . 31 TYR C 1 1
11 6325 1 1 31 TYR CA C 4.189 -8.356 -1.790 1.00 . A A . 31 TYR CA 1 1
11 6326 1 1 31 TYR CB C 3.178 -7.993 -0.701 1.00 . A A . 31 TYR CB 1 1
11 6327 1 1 31 TYR CD1 C 4.262 -8.903 1.389 1.00 . A A . 31 TYR CD1 1 1
11 6328 1 1 31 TYR CD2 C 2.175 -9.832 0.709 1.00 . A A . 31 TYR CD2 1 1
11 6329 1 1 31 TYR CE1 C 4.292 -9.756 2.477 1.00 . A A . 31 TYR CE1 1 1
11 6330 1 1 31 TYR CE2 C 2.197 -10.687 1.795 1.00 . A A . 31 TYR CE2 1 1
11 6331 1 1 31 TYR CG C 3.206 -8.927 0.488 1.00 . A A . 31 TYR CG 1 1
11 6332 1 1 31 TYR CZ C 3.258 -10.645 2.675 1.00 . A A . 31 TYR CZ 1 1
11 6333 1 1 31 TYR H H 4.305 -6.287 -2.231 1.00 . A A . 31 TYR H 1 1
11 6334 1 1 31 TYR HA H 4.997 -8.916 -1.342 1.00 . A A . 31 TYR HA 1 1
11 6335 1 1 31 TYR HB2 H 3.386 -6.995 -0.344 1.00 . A A . 31 TYR HB2 1 1
11 6336 1 1 31 TYR HB3 H 2.183 -8.019 -1.121 1.00 . A A . 31 TYR HB3 1 1
11 6337 1 1 31 TYR HD1 H 5.072 -8.205 1.231 1.00 . A A . 31 TYR HD1 1 1
11 6338 1 1 31 TYR HD2 H 1.346 -9.863 0.018 1.00 . A A . 31 TYR HD2 1 1
11 6339 1 1 31 TYR HE1 H 5.123 -9.721 3.166 1.00 . A A . 31 TYR HE1 1 1
11 6340 1 1 31 TYR HE2 H 1.386 -11.383 1.949 1.00 . A A . 31 TYR HE2 1 1
11 6341 1 1 31 TYR HH H 2.868 -11.066 4.510 1.00 . A A . 31 TYR HH 1 1
11 6342 1 1 31 TYR N N 4.757 -7.145 -2.374 1.00 . A A . 31 TYR N 1 1
11 6343 1 1 31 TYR O O 3.730 -10.435 -2.897 1.00 . A A . 31 TYR O 1 1
11 6344 1 1 31 TYR OH O 3.283 -11.494 3.757 1.00 . A A . 31 TYR OH 1 1
11 6345 1 1 32 HIS C C 2.783 -9.253 -6.068 1.00 . A A . 32 HIS C 1 1
11 6346 1 1 32 HIS CA C 2.011 -9.320 -4.755 1.00 . A A . 32 HIS CA 1 1
11 6347 1 1 32 HIS CB C 0.605 -8.746 -4.945 1.00 . A A . 32 HIS CB 1 1
11 6348 1 1 32 HIS CD2 C -0.263 -7.848 -2.677 1.00 . A A . 32 HIS CD2 1 1
11 6349 1 1 32 HIS CE1 C -1.681 -9.407 -2.193 1.00 . A A . 32 HIS CE1 1 1
11 6350 1 1 32 HIS CG C -0.217 -8.748 -3.693 1.00 . A A . 32 HIS CG 1 1
11 6351 1 1 32 HIS H H 2.581 -7.631 -3.612 1.00 . A A . 32 HIS H 1 1
11 6352 1 1 32 HIS HA H 1.929 -10.352 -4.452 1.00 . A A . 32 HIS HA 1 1
11 6353 1 1 32 HIS HB2 H 0.683 -7.727 -5.289 1.00 . A A . 32 HIS HB2 1 1
11 6354 1 1 32 HIS HB3 H 0.083 -9.332 -5.687 1.00 . A A . 32 HIS HB3 1 1
11 6355 1 1 32 HIS HD1 H -1.326 -10.529 -3.901 1.00 . A A . 32 HIS HD1 1 1
11 6356 1 1 32 HIS HD2 H 0.327 -6.947 -2.600 1.00 . A A . 32 HIS HD2 1 1
11 6357 1 1 32 HIS HE1 H -2.433 -9.996 -1.687 1.00 . A A . 32 HIS HE1 1 1
11 6358 1 1 32 HIS N N 2.711 -8.598 -3.699 1.00 . A A . 32 HIS N 1 1
11 6359 1 1 32 HIS ND1 N -1.124 -9.733 -3.368 1.00 . A A . 32 HIS ND1 1 1
11 6360 1 1 32 HIS NE2 N -1.192 -8.273 -1.734 1.00 . A A . 32 HIS NE2 1 1
11 6361 1 1 32 HIS O O 2.201 -9.054 -7.135 1.00 . A A . 32 HIS O 1 1
11 6362 1 1 33 LYS C C 6.332 -9.957 -6.859 1.00 . A A . 33 LYS C 1 1
11 6363 1 1 33 LYS CA C 4.952 -9.385 -7.167 1.00 . A A . 33 LYS CA 1 1
11 6364 1 1 33 LYS CB C 5.081 -7.951 -7.681 1.00 . A A . 33 LYS CB 1 1
11 6365 1 1 33 LYS CD C 4.358 -8.298 -10.063 1.00 . A A . 33 LYS CD 1 1
11 6366 1 1 33 LYS CE C 4.889 -8.812 -11.391 1.00 . A A . 33 LYS CE 1 1
11 6367 1 1 33 LYS CG C 5.488 -7.864 -9.143 1.00 . A A . 33 LYS CG 1 1
11 6368 1 1 33 LYS H H 4.504 -9.581 -5.107 1.00 . A A . 33 LYS H 1 1
11 6369 1 1 33 LYS HA H 4.487 -9.992 -7.930 1.00 . A A . 33 LYS HA 1 1
11 6370 1 1 33 LYS HB2 H 4.130 -7.451 -7.563 1.00 . A A . 33 LYS HB2 1 1
11 6371 1 1 33 LYS HB3 H 5.824 -7.436 -7.092 1.00 . A A . 33 LYS HB3 1 1
11 6372 1 1 33 LYS HD2 H 3.798 -9.086 -9.582 1.00 . A A . 33 LYS HD2 1 1
11 6373 1 1 33 LYS HD3 H 3.712 -7.453 -10.247 1.00 . A A . 33 LYS HD3 1 1
11 6374 1 1 33 LYS HE2 H 4.072 -9.254 -11.944 1.00 . A A . 33 LYS HE2 1 1
11 6375 1 1 33 LYS HE3 H 5.292 -7.980 -11.950 1.00 . A A . 33 LYS HE3 1 1
11 6376 1 1 33 LYS HG2 H 5.753 -6.842 -9.373 1.00 . A A . 33 LYS HG2 1 1
11 6377 1 1 33 LYS HG3 H 6.342 -8.504 -9.308 1.00 . A A . 33 LYS HG3 1 1
11 6378 1 1 33 LYS HZ1 H 6.030 -10.432 -12.054 1.00 . A A . 33 LYS HZ1 1 1
11 6379 1 1 33 LYS HZ2 H 5.734 -10.439 -10.389 1.00 . A A . 33 LYS HZ2 1 1
11 6380 1 1 33 LYS HZ3 H 6.871 -9.369 -11.040 1.00 . A A . 33 LYS HZ3 1 1
11 6381 1 1 33 LYS N N 4.098 -9.424 -5.985 1.00 . A A . 33 LYS N 1 1
11 6382 1 1 33 LYS NZ N 5.955 -9.834 -11.205 1.00 . A A . 33 LYS NZ 1 1
11 6383 1 1 33 LYS O O 7.352 -9.390 -7.251 1.00 . A A . 33 LYS O 1 1
11 6384 1 1 34 ASN C C 7.361 -13.140 -5.257 1.00 . A A . 34 ASN C 1 1
11 6385 1 1 34 ASN CA C 7.611 -11.734 -5.795 1.00 . A A . 34 ASN CA 1 1
11 6386 1 1 34 ASN CB C 8.358 -10.902 -4.750 1.00 . A A . 34 ASN CB 1 1
11 6387 1 1 34 ASN CG C 7.569 -10.741 -3.466 1.00 . A A . 34 ASN CG 1 1
11 6388 1 1 34 ASN H H 5.509 -11.489 -5.872 1.00 . A A . 34 ASN H 1 1
11 6389 1 1 34 ASN HA H 8.216 -11.804 -6.686 1.00 . A A . 34 ASN HA 1 1
11 6390 1 1 34 ASN HB2 H 9.295 -11.385 -4.517 1.00 . A A . 34 ASN HB2 1 1
11 6391 1 1 34 ASN HB3 H 8.556 -9.920 -5.156 1.00 . A A . 34 ASN HB3 1 1
11 6392 1 1 34 ASN HD21 H 9.060 -9.708 -2.651 1.00 . A A . 34 ASN HD21 1 1
11 6393 1 1 34 ASN HD22 H 7.673 -9.942 -1.649 1.00 . A A . 34 ASN HD22 1 1
11 6394 1 1 34 ASN N N 6.356 -11.084 -6.155 1.00 . A A . 34 ASN N 1 1
11 6395 1 1 34 ASN ND2 N 8.160 -10.061 -2.490 1.00 . A A . 34 ASN ND2 1 1
11 6396 1 1 34 ASN O O 8.079 -13.615 -4.377 1.00 . A A . 34 ASN O 1 1
11 6397 1 1 34 ASN OD1 O 6.441 -11.220 -3.352 1.00 . A A . 34 ASN OD1 1 1
11 6398 1 1 35 LYS C C 6.400 -16.174 -6.427 1.00 . A A . 35 LYS C 1 1
11 6399 1 1 35 LYS CA C 5.995 -15.150 -5.368 1.00 . A A . 35 LYS CA 1 1
11 6400 1 1 35 LYS CB C 4.494 -15.253 -5.089 1.00 . A A . 35 LYS CB 1 1
11 6401 1 1 35 LYS CD C 2.632 -14.615 -3.529 1.00 . A A . 35 LYS CD 1 1
11 6402 1 1 35 LYS CE C 2.354 -13.630 -2.405 1.00 . A A . 35 LYS CE 1 1
11 6403 1 1 35 LYS CG C 4.117 -14.911 -3.658 1.00 . A A . 35 LYS CG 1 1
11 6404 1 1 35 LYS H H 5.804 -13.366 -6.491 1.00 . A A . 35 LYS H 1 1
11 6405 1 1 35 LYS HA H 6.536 -15.359 -4.457 1.00 . A A . 35 LYS HA 1 1
11 6406 1 1 35 LYS HB2 H 3.970 -14.577 -5.749 1.00 . A A . 35 LYS HB2 1 1
11 6407 1 1 35 LYS HB3 H 4.171 -16.263 -5.293 1.00 . A A . 35 LYS HB3 1 1
11 6408 1 1 35 LYS HD2 H 2.276 -14.195 -4.458 1.00 . A A . 35 LYS HD2 1 1
11 6409 1 1 35 LYS HD3 H 2.107 -15.538 -3.325 1.00 . A A . 35 LYS HD3 1 1
11 6410 1 1 35 LYS HE2 H 2.880 -12.710 -2.613 1.00 . A A . 35 LYS HE2 1 1
11 6411 1 1 35 LYS HE3 H 1.293 -13.436 -2.368 1.00 . A A . 35 LYS HE3 1 1
11 6412 1 1 35 LYS HG2 H 4.363 -15.747 -3.021 1.00 . A A . 35 LYS HG2 1 1
11 6413 1 1 35 LYS HG3 H 4.677 -14.041 -3.346 1.00 . A A . 35 LYS HG3 1 1
11 6414 1 1 35 LYS HZ1 H 3.172 -13.379 -0.500 1.00 . A A . 35 LYS HZ1 1 1
11 6415 1 1 35 LYS HZ2 H 3.547 -14.865 -1.215 1.00 . A A . 35 LYS HZ2 1 1
11 6416 1 1 35 LYS HZ3 H 1.999 -14.597 -0.588 1.00 . A A . 35 LYS HZ3 1 1
11 6417 1 1 35 LYS N N 6.339 -13.798 -5.793 1.00 . A A . 35 LYS N 1 1
11 6418 1 1 35 LYS NZ N 2.799 -14.154 -1.084 1.00 . A A . 35 LYS NZ 1 1
11 6419 1 1 35 LYS O O 5.602 -16.531 -7.294 1.00 . A A . 35 LYS O 1 1
11 6420 1 1 36 PRO C C 7.516 -19.020 -7.139 1.00 . A A . 36 PRO C 1 1
11 6421 1 1 36 PRO CA C 8.158 -17.650 -7.325 1.00 . A A . 36 PRO CA 1 1
11 6422 1 1 36 PRO CB C 9.654 -17.714 -7.013 1.00 . A A . 36 PRO CB 1 1
11 6423 1 1 36 PRO CD C 8.667 -16.291 -5.365 1.00 . A A . 36 PRO CD 1 1
11 6424 1 1 36 PRO CG C 9.760 -17.300 -5.586 1.00 . A A . 36 PRO CG 1 1
11 6425 1 1 36 PRO HA H 8.014 -17.323 -8.345 1.00 . A A . 36 PRO HA 1 1
11 6426 1 1 36 PRO HB2 H 10.013 -18.722 -7.161 1.00 . A A . 36 PRO HB2 1 1
11 6427 1 1 36 PRO HB3 H 10.190 -17.036 -7.661 1.00 . A A . 36 PRO HB3 1 1
11 6428 1 1 36 PRO HD2 H 8.270 -16.378 -4.364 1.00 . A A . 36 PRO HD2 1 1
11 6429 1 1 36 PRO HD3 H 9.034 -15.291 -5.542 1.00 . A A . 36 PRO HD3 1 1
11 6430 1 1 36 PRO HG2 H 9.617 -18.156 -4.944 1.00 . A A . 36 PRO HG2 1 1
11 6431 1 1 36 PRO HG3 H 10.726 -16.851 -5.405 1.00 . A A . 36 PRO HG3 1 1
11 6432 1 1 36 PRO N N 7.651 -16.663 -6.368 1.00 . A A . 36 PRO N 1 1
11 6433 1 1 36 PRO O O 6.685 -19.163 -6.217 1.00 . A A . 36 PRO O 1 1
11 6434 1 1 36 PRO OXT O 7.849 -19.940 -7.915 1.00 . A A . 36 PRO OXT 1 1
11 6435 2 2 1 ZN ZN ZN -1.703 -7.376 -0.033 1.00 . B A . 37 ZN ZN 1 1
12 6436 1 1 1 GLY C C -18.702 16.265 1.042 1.00 . A A . 1 GLY C 1 1
12 6437 1 1 1 GLY CA C -18.155 17.292 2.013 1.00 . A A . 1 GLY CA 1 1
12 6438 1 1 1 GLY H1 H -18.775 16.123 3.629 1.00 . A A . 1 GLY H1 1 1
12 6439 1 1 1 GLY H2 H -17.925 17.514 4.077 1.00 . A A . 1 GLY H2 1 1
12 6440 1 1 1 GLY H3 H -17.096 16.188 3.435 1.00 . A A . 1 GLY H3 1 1
12 6441 1 1 1 GLY HA2 H -18.838 18.127 2.060 1.00 . A A . 1 GLY HA2 1 1
12 6442 1 1 1 GLY HA3 H -17.200 17.642 1.650 1.00 . A A . 1 GLY HA3 1 1
12 6443 1 1 1 GLY N N -17.975 16.741 3.385 1.00 . A A . 1 GLY N 1 1
12 6444 1 1 1 GLY O O -19.541 15.442 1.407 1.00 . A A . 1 GLY O 1 1
12 6445 1 1 2 SER C C -17.943 14.048 -1.104 1.00 . A A . 2 SER C 1 1
12 6446 1 1 2 SER CA C -18.674 15.381 -1.226 1.00 . A A . 2 SER CA 1 1
12 6447 1 1 2 SER CB C -18.449 15.975 -2.617 1.00 . A A . 2 SER CB 1 1
12 6448 1 1 2 SER H H -17.559 16.995 -0.428 1.00 . A A . 2 SER H 1 1
12 6449 1 1 2 SER HA H -19.731 15.212 -1.082 1.00 . A A . 2 SER HA 1 1
12 6450 1 1 2 SER HB2 H -19.198 16.728 -2.811 1.00 . A A . 2 SER HB2 1 1
12 6451 1 1 2 SER HB3 H -17.468 16.425 -2.660 1.00 . A A . 2 SER HB3 1 1
12 6452 1 1 2 SER HG H -19.433 14.633 -3.651 1.00 . A A . 2 SER HG 1 1
12 6453 1 1 2 SER N N -18.227 16.314 -0.198 1.00 . A A . 2 SER N 1 1
12 6454 1 1 2 SER O O -16.795 13.996 -0.661 1.00 . A A . 2 SER O 1 1
12 6455 1 1 2 SER OG O -18.537 14.976 -3.619 1.00 . A A . 2 SER OG 1 1
12 6456 1 1 3 ALA C C -18.488 10.779 -2.606 1.00 . A A . 3 ALA C 1 1
12 6457 1 1 3 ALA CA C -18.027 11.639 -1.435 1.00 . A A . 3 ALA CA 1 1
12 6458 1 1 3 ALA CB C -18.383 10.970 -0.116 1.00 . A A . 3 ALA CB 1 1
12 6459 1 1 3 ALA H H -19.526 13.077 -1.844 1.00 . A A . 3 ALA H 1 1
12 6460 1 1 3 ALA HA H -16.954 11.745 -1.479 1.00 . A A . 3 ALA HA 1 1
12 6461 1 1 3 ALA HB1 H -18.641 11.725 0.613 1.00 . A A . 3 ALA HB1 1 1
12 6462 1 1 3 ALA HB2 H -17.537 10.401 0.239 1.00 . A A . 3 ALA HB2 1 1
12 6463 1 1 3 ALA HB3 H -19.225 10.310 -0.263 1.00 . A A . 3 ALA HB3 1 1
12 6464 1 1 3 ALA N N -18.614 12.971 -1.500 1.00 . A A . 3 ALA N 1 1
12 6465 1 1 3 ALA O O -19.577 10.207 -2.580 1.00 . A A . 3 ALA O 1 1
12 6466 1 1 4 ALA C C -17.402 8.492 -4.706 1.00 . A A . 4 ALA C 1 1
12 6467 1 1 4 ALA CA C -17.971 9.902 -4.817 1.00 . A A . 4 ALA CA 1 1
12 6468 1 1 4 ALA CB C -17.444 10.588 -6.068 1.00 . A A . 4 ALA CB 1 1
12 6469 1 1 4 ALA H H -16.796 11.172 -3.598 1.00 . A A . 4 ALA H 1 1
12 6470 1 1 4 ALA HA H -19.046 9.840 -4.895 1.00 . A A . 4 ALA HA 1 1
12 6471 1 1 4 ALA HB1 H -16.467 11.004 -5.867 1.00 . A A . 4 ALA HB1 1 1
12 6472 1 1 4 ALA HB2 H -18.119 11.379 -6.358 1.00 . A A . 4 ALA HB2 1 1
12 6473 1 1 4 ALA HB3 H -17.370 9.867 -6.870 1.00 . A A . 4 ALA HB3 1 1
12 6474 1 1 4 ALA N N -17.650 10.693 -3.635 1.00 . A A . 4 ALA N 1 1
12 6475 1 1 4 ALA O O -18.109 7.509 -4.927 1.00 . A A . 4 ALA O 1 1
12 6476 1 1 5 GLU C C -13.927 7.306 -4.165 1.00 . A A . 5 GLU C 1 1
12 6477 1 1 5 GLU CA C -15.441 7.114 -4.212 1.00 . A A . 5 GLU CA 1 1
12 6478 1 1 5 GLU CB C -15.805 6.171 -5.364 1.00 . A A . 5 GLU CB 1 1
12 6479 1 1 5 GLU CD C -15.260 6.009 -7.826 1.00 . A A . 5 GLU CD 1 1
12 6480 1 1 5 GLU CG C -15.858 6.856 -6.721 1.00 . A A . 5 GLU CG 1 1
12 6481 1 1 5 GLU H H -15.613 9.226 -4.194 1.00 . A A . 5 GLU H 1 1
12 6482 1 1 5 GLU HA H -15.764 6.674 -3.282 1.00 . A A . 5 GLU HA 1 1
12 6483 1 1 5 GLU HB2 H -15.070 5.381 -5.413 1.00 . A A . 5 GLU HB2 1 1
12 6484 1 1 5 GLU HB3 H -16.774 5.737 -5.167 1.00 . A A . 5 GLU HB3 1 1
12 6485 1 1 5 GLU HG2 H -16.889 7.065 -6.964 1.00 . A A . 5 GLU HG2 1 1
12 6486 1 1 5 GLU HG3 H -15.309 7.785 -6.661 1.00 . A A . 5 GLU HG3 1 1
12 6487 1 1 5 GLU N N -16.119 8.402 -4.358 1.00 . A A . 5 GLU N 1 1
12 6488 1 1 5 GLU O O -13.204 6.856 -5.054 1.00 . A A . 5 GLU O 1 1
12 6489 1 1 5 GLU OE1 O -14.088 5.597 -7.691 1.00 . A A . 5 GLU OE1 1 1
12 6490 1 1 5 GLU OE2 O -15.964 5.756 -8.826 1.00 . A A . 5 GLU OE2 1 1
12 6491 1 1 6 VAL C C -11.405 7.235 -1.978 1.00 . A A . 6 VAL C 1 1
12 6492 1 1 6 VAL CA C -12.029 8.228 -2.954 1.00 . A A . 6 VAL CA 1 1
12 6493 1 1 6 VAL CB C -11.763 9.660 -2.450 1.00 . A A . 6 VAL CB 1 1
12 6494 1 1 6 VAL CG1 C -10.280 9.995 -2.540 1.00 . A A . 6 VAL CG1 1 1
12 6495 1 1 6 VAL CG2 C -12.594 10.666 -3.233 1.00 . A A . 6 VAL CG2 1 1
12 6496 1 1 6 VAL H H -14.081 8.310 -2.443 1.00 . A A . 6 VAL H 1 1
12 6497 1 1 6 VAL HA H -11.555 8.115 -3.919 1.00 . A A . 6 VAL HA 1 1
12 6498 1 1 6 VAL HB H -12.057 9.714 -1.411 1.00 . A A . 6 VAL HB 1 1
12 6499 1 1 6 VAL HG11 H -9.951 10.426 -1.606 1.00 . A A . 6 VAL HG11 1 1
12 6500 1 1 6 VAL HG12 H -10.120 10.703 -3.341 1.00 . A A . 6 VAL HG12 1 1
12 6501 1 1 6 VAL HG13 H -9.719 9.095 -2.738 1.00 . A A . 6 VAL HG13 1 1
12 6502 1 1 6 VAL HG21 H -13.547 10.804 -2.745 1.00 . A A . 6 VAL HG21 1 1
12 6503 1 1 6 VAL HG22 H -12.753 10.298 -4.235 1.00 . A A . 6 VAL HG22 1 1
12 6504 1 1 6 VAL HG23 H -12.071 11.610 -3.275 1.00 . A A . 6 VAL HG23 1 1
12 6505 1 1 6 VAL N N -13.455 7.977 -3.120 1.00 . A A . 6 VAL N 1 1
12 6506 1 1 6 VAL O O -10.436 7.553 -1.289 1.00 . A A . 6 VAL O 1 1
12 6507 1 1 7 MET C C -10.382 4.168 -1.714 1.00 . A A . 7 MET C 1 1
12 6508 1 1 7 MET CA C -11.468 4.994 -1.034 1.00 . A A . 7 MET CA 1 1
12 6509 1 1 7 MET CB C -12.613 4.083 -0.586 1.00 . A A . 7 MET CB 1 1
12 6510 1 1 7 MET CE C -15.006 5.396 2.409 1.00 . A A . 7 MET CE 1 1
12 6511 1 1 7 MET CG C -13.808 4.839 -0.028 1.00 . A A . 7 MET CG 1 1
12 6512 1 1 7 MET H H -12.738 5.839 -2.497 1.00 . A A . 7 MET H 1 1
12 6513 1 1 7 MET HA H -11.048 5.478 -0.168 1.00 . A A . 7 MET HA 1 1
12 6514 1 1 7 MET HB2 H -12.947 3.500 -1.433 1.00 . A A . 7 MET HB2 1 1
12 6515 1 1 7 MET HB3 H -12.247 3.413 0.178 1.00 . A A . 7 MET HB3 1 1
12 6516 1 1 7 MET HE1 H -14.345 6.223 2.195 1.00 . A A . 7 MET HE1 1 1
12 6517 1 1 7 MET HE2 H -14.914 5.119 3.448 1.00 . A A . 7 MET HE2 1 1
12 6518 1 1 7 MET HE3 H -16.025 5.689 2.202 1.00 . A A . 7 MET HE3 1 1
12 6519 1 1 7 MET HG2 H -13.482 5.817 0.290 1.00 . A A . 7 MET HG2 1 1
12 6520 1 1 7 MET HG3 H -14.548 4.943 -0.808 1.00 . A A . 7 MET HG3 1 1
12 6521 1 1 7 MET N N -11.968 6.032 -1.925 1.00 . A A . 7 MET N 1 1
12 6522 1 1 7 MET O O -10.667 3.341 -2.581 1.00 . A A . 7 MET O 1 1
12 6523 1 1 7 MET SD S -14.566 3.999 1.378 1.00 . A A . 7 MET SD 1 1
12 6524 1 1 8 LYS C C -6.902 3.481 -0.847 1.00 . A A . 8 LYS C 1 1
12 6525 1 1 8 LYS CA C -8.004 3.673 -1.886 1.00 . A A . 8 LYS CA 1 1
12 6526 1 1 8 LYS CB C -7.464 4.410 -3.117 1.00 . A A . 8 LYS CB 1 1
12 6527 1 1 8 LYS CD C -7.731 6.682 -2.052 1.00 . A A . 8 LYS CD 1 1
12 6528 1 1 8 LYS CE C -7.441 8.138 -2.378 1.00 . A A . 8 LYS CE 1 1
12 6529 1 1 8 LYS CG C -6.800 5.747 -2.807 1.00 . A A . 8 LYS CG 1 1
12 6530 1 1 8 LYS H H -8.970 5.066 -0.621 1.00 . A A . 8 LYS H 1 1
12 6531 1 1 8 LYS HA H -8.361 2.701 -2.192 1.00 . A A . 8 LYS HA 1 1
12 6532 1 1 8 LYS HB2 H -6.735 3.780 -3.606 1.00 . A A . 8 LYS HB2 1 1
12 6533 1 1 8 LYS HB3 H -8.282 4.591 -3.799 1.00 . A A . 8 LYS HB3 1 1
12 6534 1 1 8 LYS HD2 H -8.751 6.459 -2.325 1.00 . A A . 8 LYS HD2 1 1
12 6535 1 1 8 LYS HD3 H -7.597 6.527 -0.991 1.00 . A A . 8 LYS HD3 1 1
12 6536 1 1 8 LYS HE2 H -7.838 8.360 -3.358 1.00 . A A . 8 LYS HE2 1 1
12 6537 1 1 8 LYS HE3 H -7.929 8.762 -1.644 1.00 . A A . 8 LYS HE3 1 1
12 6538 1 1 8 LYS HG2 H -5.924 5.571 -2.209 1.00 . A A . 8 LYS HG2 1 1
12 6539 1 1 8 LYS HG3 H -6.513 6.215 -3.737 1.00 . A A . 8 LYS HG3 1 1
12 6540 1 1 8 LYS HZ1 H -5.819 9.437 -2.157 1.00 . A A . 8 LYS HZ1 1 1
12 6541 1 1 8 LYS HZ2 H -5.568 8.214 -3.300 1.00 . A A . 8 LYS HZ2 1 1
12 6542 1 1 8 LYS HZ3 H -5.504 7.853 -1.648 1.00 . A A . 8 LYS HZ3 1 1
12 6543 1 1 8 LYS N N -9.134 4.396 -1.315 1.00 . A A . 8 LYS N 1 1
12 6544 1 1 8 LYS NZ N -5.981 8.431 -2.370 1.00 . A A . 8 LYS NZ 1 1
12 6545 1 1 8 LYS O O -7.028 3.926 0.295 1.00 . A A . 8 LYS O 1 1
12 6546 1 1 9 LYS C C -5.082 1.534 0.725 1.00 . A A . 9 LYS C 1 1
12 6547 1 1 9 LYS CA C -4.700 2.553 -0.346 1.00 . A A . 9 LYS CA 1 1
12 6548 1 1 9 LYS CB C -4.227 3.845 0.327 1.00 . A A . 9 LYS CB 1 1
12 6549 1 1 9 LYS CD C -3.463 6.201 -0.082 1.00 . A A . 9 LYS CD 1 1
12 6550 1 1 9 LYS CE C -4.157 7.204 0.826 1.00 . A A . 9 LYS CE 1 1
12 6551 1 1 9 LYS CG C -4.408 5.093 -0.516 1.00 . A A . 9 LYS CG 1 1
12 6552 1 1 9 LYS H H -5.780 2.479 -2.163 1.00 . A A . 9 LYS H 1 1
12 6553 1 1 9 LYS HA H -3.889 2.148 -0.936 1.00 . A A . 9 LYS HA 1 1
12 6554 1 1 9 LYS HB2 H -4.780 3.977 1.244 1.00 . A A . 9 LYS HB2 1 1
12 6555 1 1 9 LYS HB3 H -3.180 3.747 0.561 1.00 . A A . 9 LYS HB3 1 1
12 6556 1 1 9 LYS HD2 H -2.631 5.764 0.449 1.00 . A A . 9 LYS HD2 1 1
12 6557 1 1 9 LYS HD3 H -3.102 6.716 -0.960 1.00 . A A . 9 LYS HD3 1 1
12 6558 1 1 9 LYS HE2 H -3.406 7.794 1.330 1.00 . A A . 9 LYS HE2 1 1
12 6559 1 1 9 LYS HE3 H -4.776 7.850 0.221 1.00 . A A . 9 LYS HE3 1 1
12 6560 1 1 9 LYS HG2 H -4.214 4.851 -1.550 1.00 . A A . 9 LYS HG2 1 1
12 6561 1 1 9 LYS HG3 H -5.426 5.440 -0.409 1.00 . A A . 9 LYS HG3 1 1
12 6562 1 1 9 LYS HZ1 H -4.522 5.699 2.228 1.00 . A A . 9 LYS HZ1 1 1
12 6563 1 1 9 LYS HZ2 H -5.908 6.235 1.422 1.00 . A A . 9 LYS HZ2 1 1
12 6564 1 1 9 LYS HZ3 H -5.211 7.190 2.630 1.00 . A A . 9 LYS HZ3 1 1
12 6565 1 1 9 LYS N N -5.822 2.811 -1.245 1.00 . A A . 9 LYS N 1 1
12 6566 1 1 9 LYS NZ N -5.009 6.535 1.848 1.00 . A A . 9 LYS NZ 1 1
12 6567 1 1 9 LYS O O -4.852 1.751 1.913 1.00 . A A . 9 LYS O 1 1
12 6568 1 1 10 TYR C C -6.138 -1.982 0.532 1.00 . A A . 10 TYR C 1 1
12 6569 1 1 10 TYR CA C -6.077 -0.626 1.228 1.00 . A A . 10 TYR CA 1 1
12 6570 1 1 10 TYR CB C -7.441 -0.290 1.835 1.00 . A A . 10 TYR CB 1 1
12 6571 1 1 10 TYR CD1 C -8.330 -2.564 2.478 1.00 . A A . 10 TYR CD1 1 1
12 6572 1 1 10 TYR CD2 C -7.947 -0.974 4.212 1.00 . A A . 10 TYR CD2 1 1
12 6573 1 1 10 TYR CE1 C -8.764 -3.485 3.412 1.00 . A A . 10 TYR CE1 1 1
12 6574 1 1 10 TYR CE2 C -8.379 -1.889 5.153 1.00 . A A . 10 TYR CE2 1 1
12 6575 1 1 10 TYR CG C -7.915 -1.295 2.861 1.00 . A A . 10 TYR CG 1 1
12 6576 1 1 10 TYR CZ C -8.787 -3.143 4.748 1.00 . A A . 10 TYR CZ 1 1
12 6577 1 1 10 TYR H H -5.826 0.298 -0.662 1.00 . A A . 10 TYR H 1 1
12 6578 1 1 10 TYR HA H -5.343 -0.673 2.019 1.00 . A A . 10 TYR HA 1 1
12 6579 1 1 10 TYR HB2 H -7.383 0.674 2.318 1.00 . A A . 10 TYR HB2 1 1
12 6580 1 1 10 TYR HB3 H -8.177 -0.247 1.046 1.00 . A A . 10 TYR HB3 1 1
12 6581 1 1 10 TYR HD1 H -8.311 -2.829 1.431 1.00 . A A . 10 TYR HD1 1 1
12 6582 1 1 10 TYR HD2 H -7.628 0.009 4.526 1.00 . A A . 10 TYR HD2 1 1
12 6583 1 1 10 TYR HE1 H -9.083 -4.467 3.095 1.00 . A A . 10 TYR HE1 1 1
12 6584 1 1 10 TYR HE2 H -8.397 -1.621 6.198 1.00 . A A . 10 TYR HE2 1 1
12 6585 1 1 10 TYR HH H -8.902 -4.931 5.444 1.00 . A A . 10 TYR HH 1 1
12 6586 1 1 10 TYR N N -5.666 0.420 0.298 1.00 . A A . 10 TYR N 1 1
12 6587 1 1 10 TYR O O -6.761 -2.120 -0.521 1.00 . A A . 10 TYR O 1 1
12 6588 1 1 10 TYR OH O -9.219 -4.057 5.681 1.00 . A A . 10 TYR OH 1 1
12 6589 1 1 11 CYS C C -6.586 -5.184 1.174 1.00 . A A . 11 CYS C 1 1
12 6590 1 1 11 CYS CA C -5.490 -4.324 0.558 1.00 . A A . 11 CYS CA 1 1
12 6591 1 1 11 CYS CB C -4.134 -5.002 0.761 1.00 . A A . 11 CYS CB 1 1
12 6592 1 1 11 CYS H H -5.021 -2.813 1.970 1.00 . A A . 11 CYS H 1 1
12 6593 1 1 11 CYS HA H -5.679 -4.232 -0.502 1.00 . A A . 11 CYS HA 1 1
12 6594 1 1 11 CYS HB2 H -3.350 -4.279 0.617 1.00 . A A . 11 CYS HB2 1 1
12 6595 1 1 11 CYS HB3 H -4.078 -5.387 1.769 1.00 . A A . 11 CYS HB3 1 1
12 6596 1 1 11 CYS N N -5.496 -2.981 1.128 1.00 . A A . 11 CYS N 1 1
12 6597 1 1 11 CYS O O -6.642 -5.362 2.391 1.00 . A A . 11 CYS O 1 1
12 6598 1 1 11 CYS SG S -3.827 -6.389 -0.381 1.00 . A A . 11 CYS SG 1 1
12 6599 1 1 12 SER C C -8.040 -7.981 1.077 1.00 . A A . 12 SER C 1 1
12 6600 1 1 12 SER CA C -8.544 -6.571 0.780 1.00 . A A . 12 SER CA 1 1
12 6601 1 1 12 SER CB C -9.653 -6.623 -0.272 1.00 . A A . 12 SER CB 1 1
12 6602 1 1 12 SER H H -7.351 -5.545 -0.635 1.00 . A A . 12 SER H 1 1
12 6603 1 1 12 SER HA H -8.940 -6.144 1.689 1.00 . A A . 12 SER HA 1 1
12 6604 1 1 12 SER HB2 H -10.528 -7.089 0.155 1.00 . A A . 12 SER HB2 1 1
12 6605 1 1 12 SER HB3 H -9.897 -5.618 -0.586 1.00 . A A . 12 SER HB3 1 1
12 6606 1 1 12 SER HG H -9.742 -7.079 -2.175 1.00 . A A . 12 SER HG 1 1
12 6607 1 1 12 SER N N -7.452 -5.720 0.323 1.00 . A A . 12 SER N 1 1
12 6608 1 1 12 SER O O -8.661 -8.725 1.834 1.00 . A A . 12 SER O 1 1
12 6609 1 1 12 SER OG O -9.246 -7.369 -1.406 1.00 . A A . 12 SER OG 1 1
12 6610 1 1 13 THR C C -5.514 -9.710 1.964 1.00 . A A . 13 THR C 1 1
12 6611 1 1 13 THR CA C -6.322 -9.657 0.671 1.00 . A A . 13 THR CA 1 1
12 6612 1 1 13 THR CB C -5.429 -10.024 -0.516 1.00 . A A . 13 THR CB 1 1
12 6613 1 1 13 THR CG2 C -4.980 -11.469 -0.503 1.00 . A A . 13 THR CG2 1 1
12 6614 1 1 13 THR H H -6.461 -7.704 -0.120 1.00 . A A . 13 THR H 1 1
12 6615 1 1 13 THR HA H -7.128 -10.371 0.736 1.00 . A A . 13 THR HA 1 1
12 6616 1 1 13 THR HB H -4.546 -9.402 -0.494 1.00 . A A . 13 THR HB 1 1
12 6617 1 1 13 THR HG1 H -6.905 -10.324 -1.770 1.00 . A A . 13 THR HG1 1 1
12 6618 1 1 13 THR HG21 H -3.902 -11.511 -0.543 1.00 . A A . 13 THR HG21 1 1
12 6619 1 1 13 THR HG22 H -5.392 -11.981 -1.361 1.00 . A A . 13 THR HG22 1 1
12 6620 1 1 13 THR HG23 H -5.327 -11.946 0.401 1.00 . A A . 13 THR HG23 1 1
12 6621 1 1 13 THR N N -6.909 -8.340 0.474 1.00 . A A . 13 THR N 1 1
12 6622 1 1 13 THR O O -5.562 -10.698 2.696 1.00 . A A . 13 THR O 1 1
12 6623 1 1 13 THR OG1 O -6.105 -9.795 -1.740 1.00 . A A . 13 THR OG1 1 1
12 6624 1 1 14 CYS C C -4.620 -7.745 4.535 1.00 . A A . 14 CYS C 1 1
12 6625 1 1 14 CYS CA C -3.950 -8.581 3.448 1.00 . A A . 14 CYS CA 1 1
12 6626 1 1 14 CYS CB C -2.574 -8.001 3.125 1.00 . A A . 14 CYS CB 1 1
12 6627 1 1 14 CYS H H -4.763 -7.881 1.619 1.00 . A A . 14 CYS H 1 1
12 6628 1 1 14 CYS HA H -3.826 -9.590 3.813 1.00 . A A . 14 CYS HA 1 1
12 6629 1 1 14 CYS HB2 H -2.681 -6.957 2.873 1.00 . A A . 14 CYS HB2 1 1
12 6630 1 1 14 CYS HB3 H -1.941 -8.094 3.994 1.00 . A A . 14 CYS HB3 1 1
12 6631 1 1 14 CYS N N -4.767 -8.644 2.241 1.00 . A A . 14 CYS N 1 1
12 6632 1 1 14 CYS O O -4.086 -7.605 5.636 1.00 . A A . 14 CYS O 1 1
12 6633 1 1 14 CYS SG S -1.730 -8.820 1.735 1.00 . A A . 14 CYS SG 1 1
12 6634 1 1 15 ASP C C -5.629 -5.267 5.749 1.00 . A A . 15 ASP C 1 1
12 6635 1 1 15 ASP CA C -6.520 -6.366 5.181 1.00 . A A . 15 ASP CA 1 1
12 6636 1 1 15 ASP CB C -7.070 -7.235 6.308 1.00 . A A . 15 ASP CB 1 1
12 6637 1 1 15 ASP CG C -8.052 -8.277 5.810 1.00 . A A . 15 ASP CG 1 1
12 6638 1 1 15 ASP H H -6.167 -7.329 3.338 1.00 . A A . 15 ASP H 1 1
12 6639 1 1 15 ASP HA H -7.344 -5.906 4.656 1.00 . A A . 15 ASP HA 1 1
12 6640 1 1 15 ASP HB2 H -6.252 -7.742 6.795 1.00 . A A . 15 ASP HB2 1 1
12 6641 1 1 15 ASP HB3 H -7.574 -6.604 7.023 1.00 . A A . 15 ASP HB3 1 1
12 6642 1 1 15 ASP N N -5.788 -7.187 4.226 1.00 . A A . 15 ASP N 1 1
12 6643 1 1 15 ASP O O -5.696 -4.946 6.934 1.00 . A A . 15 ASP O 1 1
12 6644 1 1 15 ASP OD1 O -7.601 -9.285 5.226 1.00 . A A . 15 ASP OD1 1 1
12 6645 1 1 15 ASP OD2 O -9.271 -8.086 6.005 1.00 . A A . 15 ASP OD2 1 1
12 6646 1 1 16 ILE C C -4.304 -2.301 4.688 1.00 . A A . 16 ILE C 1 1
12 6647 1 1 16 ILE CA C -3.881 -3.635 5.292 1.00 . A A . 16 ILE CA 1 1
12 6648 1 1 16 ILE CB C -2.431 -3.942 4.865 1.00 . A A . 16 ILE CB 1 1
12 6649 1 1 16 ILE CD1 C -2.092 -5.777 6.597 1.00 . A A . 16 ILE CD1 1 1
12 6650 1 1 16 ILE CG1 C -2.096 -5.410 5.129 1.00 . A A . 16 ILE CG1 1 1
12 6651 1 1 16 ILE CG2 C -1.457 -3.031 5.599 1.00 . A A . 16 ILE CG2 1 1
12 6652 1 1 16 ILE H H -4.790 -5.002 3.956 1.00 . A A . 16 ILE H 1 1
12 6653 1 1 16 ILE HA H -3.910 -3.560 6.368 1.00 . A A . 16 ILE HA 1 1
12 6654 1 1 16 ILE HB H -2.342 -3.743 3.808 1.00 . A A . 16 ILE HB 1 1
12 6655 1 1 16 ILE HD11 H -1.351 -5.185 7.114 1.00 . A A . 16 ILE HD11 1 1
12 6656 1 1 16 ILE HD12 H -1.857 -6.825 6.706 1.00 . A A . 16 ILE HD12 1 1
12 6657 1 1 16 ILE HD13 H -3.067 -5.580 7.019 1.00 . A A . 16 ILE HD13 1 1
12 6658 1 1 16 ILE HG12 H -2.825 -6.033 4.635 1.00 . A A . 16 ILE HG12 1 1
12 6659 1 1 16 ILE HG13 H -1.116 -5.626 4.730 1.00 . A A . 16 ILE HG13 1 1
12 6660 1 1 16 ILE HG21 H -1.749 -2.953 6.637 1.00 . A A . 16 ILE HG21 1 1
12 6661 1 1 16 ILE HG22 H -1.471 -2.050 5.147 1.00 . A A . 16 ILE HG22 1 1
12 6662 1 1 16 ILE HG23 H -0.461 -3.443 5.534 1.00 . A A . 16 ILE HG23 1 1
12 6663 1 1 16 ILE N N -4.792 -4.698 4.888 1.00 . A A . 16 ILE N 1 1
12 6664 1 1 16 ILE O O -5.085 -2.259 3.737 1.00 . A A . 16 ILE O 1 1
12 6665 1 1 17 SER C C -2.849 0.932 4.494 1.00 . A A . 17 SER C 1 1
12 6666 1 1 17 SER CA C -4.113 0.120 4.756 1.00 . A A . 17 SER CA 1 1
12 6667 1 1 17 SER CB C -5.002 0.851 5.765 1.00 . A A . 17 SER CB 1 1
12 6668 1 1 17 SER H H -3.169 -1.308 5.999 1.00 . A A . 17 SER H 1 1
12 6669 1 1 17 SER HA H -4.654 0.008 3.828 1.00 . A A . 17 SER HA 1 1
12 6670 1 1 17 SER HB2 H -4.780 1.907 5.738 1.00 . A A . 17 SER HB2 1 1
12 6671 1 1 17 SER HB3 H -6.039 0.695 5.505 1.00 . A A . 17 SER HB3 1 1
12 6672 1 1 17 SER HG H -5.285 -0.436 7.214 1.00 . A A . 17 SER HG 1 1
12 6673 1 1 17 SER N N -3.786 -1.213 5.244 1.00 . A A . 17 SER N 1 1
12 6674 1 1 17 SER O O -1.777 0.616 5.011 1.00 . A A . 17 SER O 1 1
12 6675 1 1 17 SER OG O -4.784 0.372 7.080 1.00 . A A . 17 SER OG 1 1
12 6676 1 1 18 PHE C C -2.312 4.290 3.268 1.00 . A A . 18 PHE C 1 1
12 6677 1 1 18 PHE CA C -1.864 2.834 3.344 1.00 . A A . 18 PHE CA 1 1
12 6678 1 1 18 PHE CB C -1.272 2.401 2.004 1.00 . A A . 18 PHE CB 1 1
12 6679 1 1 18 PHE CD1 C 0.441 0.796 2.897 1.00 . A A . 18 PHE CD1 1 1
12 6680 1 1 18 PHE CD2 C -1.079 0.024 1.230 1.00 . A A . 18 PHE CD2 1 1
12 6681 1 1 18 PHE CE1 C 1.035 -0.451 2.936 1.00 . A A . 18 PHE CE1 1 1
12 6682 1 1 18 PHE CE2 C -0.490 -1.225 1.264 1.00 . A A . 18 PHE CE2 1 1
12 6683 1 1 18 PHE CG C -0.622 1.048 2.045 1.00 . A A . 18 PHE CG 1 1
12 6684 1 1 18 PHE CZ C 0.569 -1.463 2.118 1.00 . A A . 18 PHE CZ 1 1
12 6685 1 1 18 PHE H H -3.858 2.175 3.302 1.00 . A A . 18 PHE H 1 1
12 6686 1 1 18 PHE HA H -1.114 2.733 4.114 1.00 . A A . 18 PHE HA 1 1
12 6687 1 1 18 PHE HB2 H -2.060 2.365 1.267 1.00 . A A . 18 PHE HB2 1 1
12 6688 1 1 18 PHE HB3 H -0.532 3.120 1.695 1.00 . A A . 18 PHE HB3 1 1
12 6689 1 1 18 PHE HD1 H 0.805 1.587 3.537 1.00 . A A . 18 PHE HD1 1 1
12 6690 1 1 18 PHE HD2 H -1.908 0.209 0.561 1.00 . A A . 18 PHE HD2 1 1
12 6691 1 1 18 PHE HE1 H 1.863 -0.635 3.605 1.00 . A A . 18 PHE HE1 1 1
12 6692 1 1 18 PHE HE2 H -0.856 -2.014 0.624 1.00 . A A . 18 PHE HE2 1 1
12 6693 1 1 18 PHE HZ H 1.032 -2.439 2.147 1.00 . A A . 18 PHE HZ 1 1
12 6694 1 1 18 PHE N N -2.983 1.977 3.685 1.00 . A A . 18 PHE N 1 1
12 6695 1 1 18 PHE O O -3.381 4.592 2.746 1.00 . A A . 18 PHE O 1 1
12 6696 1 1 19 ASN C C -1.168 7.296 2.562 1.00 . A A . 19 ASN C 1 1
12 6697 1 1 19 ASN CA C -1.813 6.611 3.765 1.00 . A A . 19 ASN CA 1 1
12 6698 1 1 19 ASN CB C -1.355 7.283 5.060 1.00 . A A . 19 ASN CB 1 1
12 6699 1 1 19 ASN CG C -2.452 7.333 6.105 1.00 . A A . 19 ASN CG 1 1
12 6700 1 1 19 ASN H H -0.650 4.891 4.191 1.00 . A A . 19 ASN H 1 1
12 6701 1 1 19 ASN HA H -2.887 6.703 3.679 1.00 . A A . 19 ASN HA 1 1
12 6702 1 1 19 ASN HB2 H -0.519 6.735 5.468 1.00 . A A . 19 ASN HB2 1 1
12 6703 1 1 19 ASN HB3 H -1.044 8.296 4.842 1.00 . A A . 19 ASN HB3 1 1
12 6704 1 1 19 ASN HD21 H -2.287 5.374 6.406 1.00 . A A . 19 ASN HD21 1 1
12 6705 1 1 19 ASN HD22 H -3.476 6.183 7.363 1.00 . A A . 19 ASN HD22 1 1
12 6706 1 1 19 ASN N N -1.490 5.188 3.788 1.00 . A A . 19 ASN N 1 1
12 6707 1 1 19 ASN ND2 N -2.771 6.180 6.683 1.00 . A A . 19 ASN ND2 1 1
12 6708 1 1 19 ASN O O -1.072 8.521 2.510 1.00 . A A . 19 ASN O 1 1
12 6709 1 1 19 ASN OD1 O -3.006 8.394 6.391 1.00 . A A . 19 ASN OD1 1 1
12 6710 1 1 20 TYR C C -0.288 6.033 -0.763 1.00 . A A . 20 TYR C 1 1
12 6711 1 1 20 TYR CA C -0.105 7.010 0.390 1.00 . A A . 20 TYR CA 1 1
12 6712 1 1 20 TYR CB C 1.383 7.259 0.631 1.00 . A A . 20 TYR CB 1 1
12 6713 1 1 20 TYR CD1 C 1.351 9.754 1.022 1.00 . A A . 20 TYR CD1 1 1
12 6714 1 1 20 TYR CD2 C 2.247 8.357 2.734 1.00 . A A . 20 TYR CD2 1 1
12 6715 1 1 20 TYR CE1 C 1.610 10.871 1.793 1.00 . A A . 20 TYR CE1 1 1
12 6716 1 1 20 TYR CE2 C 2.507 9.469 3.512 1.00 . A A . 20 TYR CE2 1 1
12 6717 1 1 20 TYR CG C 1.666 8.480 1.478 1.00 . A A . 20 TYR CG 1 1
12 6718 1 1 20 TYR CZ C 2.187 10.723 3.037 1.00 . A A . 20 TYR CZ 1 1
12 6719 1 1 20 TYR H H -0.842 5.526 1.691 1.00 . A A . 20 TYR H 1 1
12 6720 1 1 20 TYR HA H -0.584 7.945 0.137 1.00 . A A . 20 TYR HA 1 1
12 6721 1 1 20 TYR HB2 H 1.805 6.402 1.131 1.00 . A A . 20 TYR HB2 1 1
12 6722 1 1 20 TYR HB3 H 1.875 7.392 -0.320 1.00 . A A . 20 TYR HB3 1 1
12 6723 1 1 20 TYR HD1 H 0.900 9.866 0.048 1.00 . A A . 20 TYR HD1 1 1
12 6724 1 1 20 TYR HD2 H 2.498 7.373 3.103 1.00 . A A . 20 TYR HD2 1 1
12 6725 1 1 20 TYR HE1 H 1.358 11.853 1.421 1.00 . A A . 20 TYR HE1 1 1
12 6726 1 1 20 TYR HE2 H 2.960 9.353 4.486 1.00 . A A . 20 TYR HE2 1 1
12 6727 1 1 20 TYR HH H 1.627 12.147 4.201 1.00 . A A . 20 TYR HH 1 1
12 6728 1 1 20 TYR N N -0.734 6.493 1.594 1.00 . A A . 20 TYR N 1 1
12 6729 1 1 20 TYR O O 0.174 4.894 -0.702 1.00 . A A . 20 TYR O 1 1
12 6730 1 1 20 TYR OH O 2.445 11.834 3.808 1.00 . A A . 20 TYR OH 1 1
12 6731 1 1 21 VAL C C 0.080 4.995 -3.468 1.00 . A A . 21 VAL C 1 1
12 6732 1 1 21 VAL CA C -1.212 5.642 -2.980 1.00 . A A . 21 VAL CA 1 1
12 6733 1 1 21 VAL CB C -1.841 6.443 -4.137 1.00 . A A . 21 VAL CB 1 1
12 6734 1 1 21 VAL CG1 C -2.364 5.503 -5.212 1.00 . A A . 21 VAL CG1 1 1
12 6735 1 1 21 VAL CG2 C -2.954 7.345 -3.625 1.00 . A A . 21 VAL CG2 1 1
12 6736 1 1 21 VAL H H -1.310 7.399 -1.801 1.00 . A A . 21 VAL H 1 1
12 6737 1 1 21 VAL HA H -1.904 4.864 -2.690 1.00 . A A . 21 VAL HA 1 1
12 6738 1 1 21 VAL HB H -1.076 7.065 -4.576 1.00 . A A . 21 VAL HB 1 1
12 6739 1 1 21 VAL HG11 H -2.402 6.024 -6.158 1.00 . A A . 21 VAL HG11 1 1
12 6740 1 1 21 VAL HG12 H -3.356 5.169 -4.947 1.00 . A A . 21 VAL HG12 1 1
12 6741 1 1 21 VAL HG13 H -1.707 4.650 -5.297 1.00 . A A . 21 VAL HG13 1 1
12 6742 1 1 21 VAL HG21 H -3.550 6.807 -2.902 1.00 . A A . 21 VAL HG21 1 1
12 6743 1 1 21 VAL HG22 H -3.579 7.650 -4.451 1.00 . A A . 21 VAL HG22 1 1
12 6744 1 1 21 VAL HG23 H -2.524 8.218 -3.158 1.00 . A A . 21 VAL HG23 1 1
12 6745 1 1 21 VAL N N -0.966 6.482 -1.813 1.00 . A A . 21 VAL N 1 1
12 6746 1 1 21 VAL O O 0.063 3.911 -4.052 1.00 . A A . 21 VAL O 1 1
12 6747 1 1 22 LYS C C 2.833 3.876 -2.859 1.00 . A A . 22 LYS C 1 1
12 6748 1 1 22 LYS CA C 2.503 5.154 -3.616 1.00 . A A . 22 LYS CA 1 1
12 6749 1 1 22 LYS CB C 3.587 6.205 -3.369 1.00 . A A . 22 LYS CB 1 1
12 6750 1 1 22 LYS CD C 2.791 8.563 -3.007 1.00 . A A . 22 LYS CD 1 1
12 6751 1 1 22 LYS CE C 1.793 9.524 -3.628 1.00 . A A . 22 LYS CE 1 1
12 6752 1 1 22 LYS CG C 3.294 7.547 -4.020 1.00 . A A . 22 LYS CG 1 1
12 6753 1 1 22 LYS H H 1.147 6.517 -2.737 1.00 . A A . 22 LYS H 1 1
12 6754 1 1 22 LYS HA H 2.462 4.931 -4.671 1.00 . A A . 22 LYS HA 1 1
12 6755 1 1 22 LYS HB2 H 3.687 6.359 -2.304 1.00 . A A . 22 LYS HB2 1 1
12 6756 1 1 22 LYS HB3 H 4.524 5.838 -3.759 1.00 . A A . 22 LYS HB3 1 1
12 6757 1 1 22 LYS HD2 H 2.313 8.039 -2.192 1.00 . A A . 22 LYS HD2 1 1
12 6758 1 1 22 LYS HD3 H 3.633 9.126 -2.629 1.00 . A A . 22 LYS HD3 1 1
12 6759 1 1 22 LYS HE2 H 1.973 10.515 -3.237 1.00 . A A . 22 LYS HE2 1 1
12 6760 1 1 22 LYS HE3 H 1.935 9.529 -4.699 1.00 . A A . 22 LYS HE3 1 1
12 6761 1 1 22 LYS HG2 H 4.199 7.923 -4.472 1.00 . A A . 22 LYS HG2 1 1
12 6762 1 1 22 LYS HG3 H 2.540 7.409 -4.781 1.00 . A A . 22 LYS HG3 1 1
12 6763 1 1 22 LYS HZ1 H 0.170 9.323 -2.328 1.00 . A A . 22 LYS HZ1 1 1
12 6764 1 1 22 LYS HZ2 H 0.247 8.123 -3.518 1.00 . A A . 22 LYS HZ2 1 1
12 6765 1 1 22 LYS HZ3 H -0.270 9.683 -3.922 1.00 . A A . 22 LYS HZ3 1 1
12 6766 1 1 22 LYS N N 1.199 5.664 -3.214 1.00 . A A . 22 LYS N 1 1
12 6767 1 1 22 LYS NZ N 0.386 9.136 -3.328 1.00 . A A . 22 LYS NZ 1 1
12 6768 1 1 22 LYS O O 3.369 2.925 -3.428 1.00 . A A . 22 LYS O 1 1
12 6769 1 1 23 THR C C 1.874 1.531 -1.162 1.00 . A A . 23 THR C 1 1
12 6770 1 1 23 THR CA C 2.762 2.691 -0.741 1.00 . A A . 23 THR CA 1 1
12 6771 1 1 23 THR CB C 2.536 3.021 0.736 1.00 . A A . 23 THR CB 1 1
12 6772 1 1 23 THR CG2 C 2.938 1.898 1.668 1.00 . A A . 23 THR CG2 1 1
12 6773 1 1 23 THR H H 2.074 4.645 -1.175 1.00 . A A . 23 THR H 1 1
12 6774 1 1 23 THR HA H 3.791 2.405 -0.886 1.00 . A A . 23 THR HA 1 1
12 6775 1 1 23 THR HB H 1.487 3.222 0.893 1.00 . A A . 23 THR HB 1 1
12 6776 1 1 23 THR HG1 H 3.008 4.914 0.560 1.00 . A A . 23 THR HG1 1 1
12 6777 1 1 23 THR HG21 H 2.428 0.991 1.380 1.00 . A A . 23 THR HG21 1 1
12 6778 1 1 23 THR HG22 H 2.667 2.157 2.680 1.00 . A A . 23 THR HG22 1 1
12 6779 1 1 23 THR HG23 H 4.006 1.746 1.608 1.00 . A A . 23 THR HG23 1 1
12 6780 1 1 23 THR N N 2.504 3.858 -1.572 1.00 . A A . 23 THR N 1 1
12 6781 1 1 23 THR O O 2.315 0.383 -1.209 1.00 . A A . 23 THR O 1 1
12 6782 1 1 23 THR OG1 O 3.271 4.173 1.110 1.00 . A A . 23 THR OG1 1 1
12 6783 1 1 24 TYR C C 0.166 0.191 -3.219 1.00 . A A . 24 TYR C 1 1
12 6784 1 1 24 TYR CA C -0.317 0.818 -1.920 1.00 . A A . 24 TYR CA 1 1
12 6785 1 1 24 TYR CB C -1.709 1.421 -2.108 1.00 . A A . 24 TYR CB 1 1
12 6786 1 1 24 TYR CD1 C -2.794 -0.826 -1.700 1.00 . A A . 24 TYR CD1 1 1
12 6787 1 1 24 TYR CD2 C -3.803 0.641 -3.285 1.00 . A A . 24 TYR CD2 1 1
12 6788 1 1 24 TYR CE1 C -3.778 -1.766 -1.937 1.00 . A A . 24 TYR CE1 1 1
12 6789 1 1 24 TYR CE2 C -4.792 -0.294 -3.526 1.00 . A A . 24 TYR CE2 1 1
12 6790 1 1 24 TYR CG C -2.789 0.393 -2.369 1.00 . A A . 24 TYR CG 1 1
12 6791 1 1 24 TYR CZ C -4.775 -1.496 -2.850 1.00 . A A . 24 TYR CZ 1 1
12 6792 1 1 24 TYR H H 0.332 2.773 -1.439 1.00 . A A . 24 TYR H 1 1
12 6793 1 1 24 TYR HA H -0.358 0.054 -1.158 1.00 . A A . 24 TYR HA 1 1
12 6794 1 1 24 TYR HB2 H -1.980 1.965 -1.217 1.00 . A A . 24 TYR HB2 1 1
12 6795 1 1 24 TYR HB3 H -1.688 2.101 -2.945 1.00 . A A . 24 TYR HB3 1 1
12 6796 1 1 24 TYR HD1 H -2.012 -1.035 -0.985 1.00 . A A . 24 TYR HD1 1 1
12 6797 1 1 24 TYR HD2 H -3.815 1.583 -3.813 1.00 . A A . 24 TYR HD2 1 1
12 6798 1 1 24 TYR HE1 H -3.764 -2.708 -1.407 1.00 . A A . 24 TYR HE1 1 1
12 6799 1 1 24 TYR HE2 H -5.572 -0.082 -4.242 1.00 . A A . 24 TYR HE2 1 1
12 6800 1 1 24 TYR HH H -6.585 -2.128 -2.706 1.00 . A A . 24 TYR HH 1 1
12 6801 1 1 24 TYR N N 0.623 1.838 -1.483 1.00 . A A . 24 TYR N 1 1
12 6802 1 1 24 TYR O O -0.067 -0.989 -3.479 1.00 . A A . 24 TYR O 1 1
12 6803 1 1 24 TYR OH O -5.757 -2.429 -3.088 1.00 . A A . 24 TYR OH 1 1
12 6804 1 1 25 LEU C C 2.631 -0.348 -5.023 1.00 . A A . 25 LEU C 1 1
12 6805 1 1 25 LEU CA C 1.407 0.513 -5.285 1.00 . A A . 25 LEU CA 1 1
12 6806 1 1 25 LEU CB C 1.774 1.692 -6.190 1.00 . A A . 25 LEU CB 1 1
12 6807 1 1 25 LEU CD1 C 0.923 3.665 -7.481 1.00 . A A . 25 LEU CD1 1 1
12 6808 1 1 25 LEU CD2 C 0.379 1.346 -8.243 1.00 . A A . 25 LEU CD2 1 1
12 6809 1 1 25 LEU CG C 0.626 2.241 -7.038 1.00 . A A . 25 LEU CG 1 1
12 6810 1 1 25 LEU H H 1.031 1.916 -3.746 1.00 . A A . 25 LEU H 1 1
12 6811 1 1 25 LEU HA H 0.652 -0.088 -5.770 1.00 . A A . 25 LEU HA 1 1
12 6812 1 1 25 LEU HB2 H 2.150 2.492 -5.567 1.00 . A A . 25 LEU HB2 1 1
12 6813 1 1 25 LEU HB3 H 2.563 1.376 -6.855 1.00 . A A . 25 LEU HB3 1 1
12 6814 1 1 25 LEU HD11 H 1.508 3.645 -8.388 1.00 . A A . 25 LEU HD11 1 1
12 6815 1 1 25 LEU HD12 H 1.476 4.174 -6.706 1.00 . A A . 25 LEU HD12 1 1
12 6816 1 1 25 LEU HD13 H -0.006 4.186 -7.663 1.00 . A A . 25 LEU HD13 1 1
12 6817 1 1 25 LEU HD21 H -0.375 0.612 -7.999 1.00 . A A . 25 LEU HD21 1 1
12 6818 1 1 25 LEU HD22 H 1.297 0.843 -8.511 1.00 . A A . 25 LEU HD22 1 1
12 6819 1 1 25 LEU HD23 H 0.042 1.946 -9.074 1.00 . A A . 25 LEU HD23 1 1
12 6820 1 1 25 LEU HG H -0.277 2.258 -6.443 1.00 . A A . 25 LEU HG 1 1
12 6821 1 1 25 LEU N N 0.863 0.990 -4.022 1.00 . A A . 25 LEU N 1 1
12 6822 1 1 25 LEU O O 2.805 -1.407 -5.624 1.00 . A A . 25 LEU O 1 1
12 6823 1 1 26 ALA C C 4.346 -1.937 -3.099 1.00 . A A . 26 ALA C 1 1
12 6824 1 1 26 ALA CA C 4.682 -0.597 -3.743 1.00 . A A . 26 ALA CA 1 1
12 6825 1 1 26 ALA CB C 5.534 0.245 -2.805 1.00 . A A . 26 ALA CB 1 1
12 6826 1 1 26 ALA H H 3.274 0.968 -3.665 1.00 . A A . 26 ALA H 1 1
12 6827 1 1 26 ALA HA H 5.246 -0.772 -4.645 1.00 . A A . 26 ALA HA 1 1
12 6828 1 1 26 ALA HB1 H 6.231 0.835 -3.384 1.00 . A A . 26 ALA HB1 1 1
12 6829 1 1 26 ALA HB2 H 6.080 -0.403 -2.136 1.00 . A A . 26 ALA HB2 1 1
12 6830 1 1 26 ALA HB3 H 4.896 0.901 -2.232 1.00 . A A . 26 ALA HB3 1 1
12 6831 1 1 26 ALA N N 3.474 0.120 -4.108 1.00 . A A . 26 ALA N 1 1
12 6832 1 1 26 ALA O O 5.091 -2.906 -3.242 1.00 . A A . 26 ALA O 1 1
12 6833 1 1 27 HIS C C 2.395 -4.274 -2.756 1.00 . A A . 27 HIS C 1 1
12 6834 1 1 27 HIS CA C 2.800 -3.219 -1.729 1.00 . A A . 27 HIS CA 1 1
12 6835 1 1 27 HIS CB C 1.637 -2.948 -0.770 1.00 . A A . 27 HIS CB 1 1
12 6836 1 1 27 HIS CD2 C -0.131 -4.833 -0.649 1.00 . A A . 27 HIS CD2 1 1
12 6837 1 1 27 HIS CE1 C 0.718 -6.019 0.945 1.00 . A A . 27 HIS CE1 1 1
12 6838 1 1 27 HIS CG C 0.997 -4.197 -0.248 1.00 . A A . 27 HIS CG 1 1
12 6839 1 1 27 HIS H H 2.662 -1.185 -2.309 1.00 . A A . 27 HIS H 1 1
12 6840 1 1 27 HIS HA H 3.640 -3.592 -1.163 1.00 . A A . 27 HIS HA 1 1
12 6841 1 1 27 HIS HB2 H 1.999 -2.381 0.075 1.00 . A A . 27 HIS HB2 1 1
12 6842 1 1 27 HIS HB3 H 0.879 -2.375 -1.285 1.00 . A A . 27 HIS HB3 1 1
12 6843 1 1 27 HIS HD1 H 2.340 -4.769 1.275 1.00 . A A . 27 HIS HD1 1 1
12 6844 1 1 27 HIS HD2 H -0.802 -4.505 -1.428 1.00 . A A . 27 HIS HD2 1 1
12 6845 1 1 27 HIS HE1 H 0.885 -6.799 1.672 1.00 . A A . 27 HIS HE1 1 1
12 6846 1 1 27 HIS N N 3.221 -1.989 -2.389 1.00 . A A . 27 HIS N 1 1
12 6847 1 1 27 HIS ND1 N 1.522 -4.962 0.770 1.00 . A A . 27 HIS ND1 1 1
12 6848 1 1 27 HIS NE2 N -0.301 -5.986 0.109 1.00 . A A . 27 HIS NE2 1 1
12 6849 1 1 27 HIS O O 2.719 -5.452 -2.610 1.00 . A A . 27 HIS O 1 1
12 6850 1 1 28 LYS C C 2.395 -5.172 -5.733 1.00 . A A . 28 LYS C 1 1
12 6851 1 1 28 LYS CA C 1.234 -4.760 -4.836 1.00 . A A . 28 LYS CA 1 1
12 6852 1 1 28 LYS CB C 0.132 -4.108 -5.674 1.00 . A A . 28 LYS CB 1 1
12 6853 1 1 28 LYS CD C -2.111 -5.175 -5.296 1.00 . A A . 28 LYS CD 1 1
12 6854 1 1 28 LYS CE C -3.256 -4.328 -5.827 1.00 . A A . 28 LYS CE 1 1
12 6855 1 1 28 LYS CG C -0.894 -5.097 -6.203 1.00 . A A . 28 LYS CG 1 1
12 6856 1 1 28 LYS H H 1.451 -2.896 -3.854 1.00 . A A . 28 LYS H 1 1
12 6857 1 1 28 LYS HA H 0.835 -5.641 -4.356 1.00 . A A . 28 LYS HA 1 1
12 6858 1 1 28 LYS HB2 H -0.382 -3.379 -5.066 1.00 . A A . 28 LYS HB2 1 1
12 6859 1 1 28 LYS HB3 H 0.586 -3.607 -6.516 1.00 . A A . 28 LYS HB3 1 1
12 6860 1 1 28 LYS HD2 H -2.436 -6.203 -5.234 1.00 . A A . 28 LYS HD2 1 1
12 6861 1 1 28 LYS HD3 H -1.838 -4.821 -4.313 1.00 . A A . 28 LYS HD3 1 1
12 6862 1 1 28 LYS HE2 H -3.614 -4.766 -6.747 1.00 . A A . 28 LYS HE2 1 1
12 6863 1 1 28 LYS HE3 H -4.053 -4.325 -5.098 1.00 . A A . 28 LYS HE3 1 1
12 6864 1 1 28 LYS HG2 H -1.209 -4.780 -7.186 1.00 . A A . 28 LYS HG2 1 1
12 6865 1 1 28 LYS HG3 H -0.439 -6.074 -6.266 1.00 . A A . 28 LYS HG3 1 1
12 6866 1 1 28 LYS HZ1 H -2.021 -2.912 -6.739 1.00 . A A . 28 LYS HZ1 1 1
12 6867 1 1 28 LYS HZ2 H -2.562 -2.460 -5.201 1.00 . A A . 28 LYS HZ2 1 1
12 6868 1 1 28 LYS HZ3 H -3.616 -2.392 -6.521 1.00 . A A . 28 LYS HZ3 1 1
12 6869 1 1 28 LYS N N 1.683 -3.847 -3.791 1.00 . A A . 28 LYS N 1 1
12 6870 1 1 28 LYS NZ N -2.834 -2.925 -6.090 1.00 . A A . 28 LYS NZ 1 1
12 6871 1 1 28 LYS O O 2.450 -6.304 -6.213 1.00 . A A . 28 LYS O 1 1
12 6872 1 1 29 GLN C C 5.613 -5.168 -6.023 1.00 . A A . 29 GLN C 1 1
12 6873 1 1 29 GLN CA C 4.477 -4.509 -6.808 1.00 . A A . 29 GLN CA 1 1
12 6874 1 1 29 GLN CB C 4.972 -3.209 -7.445 1.00 . A A . 29 GLN CB 1 1
12 6875 1 1 29 GLN CD C 5.887 -2.068 -9.505 1.00 . A A . 29 GLN CD 1 1
12 6876 1 1 29 GLN CG C 5.379 -3.362 -8.902 1.00 . A A . 29 GLN CG 1 1
12 6877 1 1 29 GLN H H 3.216 -3.358 -5.554 1.00 . A A . 29 GLN H 1 1
12 6878 1 1 29 GLN HA H 4.164 -5.183 -7.592 1.00 . A A . 29 GLN HA 1 1
12 6879 1 1 29 GLN HB2 H 4.184 -2.472 -7.390 1.00 . A A . 29 GLN HB2 1 1
12 6880 1 1 29 GLN HB3 H 5.826 -2.851 -6.891 1.00 . A A . 29 GLN HB3 1 1
12 6881 1 1 29 GLN HE21 H 4.311 -1.982 -10.713 1.00 . A A . 29 GLN HE21 1 1
12 6882 1 1 29 GLN HE22 H 5.444 -0.685 -10.864 1.00 . A A . 29 GLN HE22 1 1
12 6883 1 1 29 GLN HG2 H 6.161 -4.104 -8.968 1.00 . A A . 29 GLN HG2 1 1
12 6884 1 1 29 GLN HG3 H 4.521 -3.695 -9.469 1.00 . A A . 29 GLN HG3 1 1
12 6885 1 1 29 GLN N N 3.319 -4.244 -5.962 1.00 . A A . 29 GLN N 1 1
12 6886 1 1 29 GLN NE2 N 5.139 -1.524 -10.457 1.00 . A A . 29 GLN NE2 1 1
12 6887 1 1 29 GLN O O 6.569 -5.669 -6.614 1.00 . A A . 29 GLN O 1 1
12 6888 1 1 29 GLN OE1 O 6.941 -1.563 -9.119 1.00 . A A . 29 GLN OE1 1 1
12 6889 1 1 30 PHE C C 6.018 -6.955 -3.077 1.00 . A A . 30 PHE C 1 1
12 6890 1 1 30 PHE CA C 6.548 -5.752 -3.853 1.00 . A A . 30 PHE CA 1 1
12 6891 1 1 30 PHE CB C 7.100 -4.710 -2.880 1.00 . A A . 30 PHE CB 1 1
12 6892 1 1 30 PHE CD1 C 8.666 -6.175 -1.575 1.00 . A A . 30 PHE CD1 1 1
12 6893 1 1 30 PHE CD2 C 9.552 -4.231 -2.637 1.00 . A A . 30 PHE CD2 1 1
12 6894 1 1 30 PHE CE1 C 9.922 -6.486 -1.090 1.00 . A A . 30 PHE CE1 1 1
12 6895 1 1 30 PHE CE2 C 10.810 -4.538 -2.155 1.00 . A A . 30 PHE CE2 1 1
12 6896 1 1 30 PHE CG C 8.467 -5.046 -2.353 1.00 . A A . 30 PHE CG 1 1
12 6897 1 1 30 PHE CZ C 10.996 -5.666 -1.380 1.00 . A A . 30 PHE CZ 1 1
12 6898 1 1 30 PHE H H 4.735 -4.739 -4.274 1.00 . A A . 30 PHE H 1 1
12 6899 1 1 30 PHE HA H 7.347 -6.083 -4.499 1.00 . A A . 30 PHE HA 1 1
12 6900 1 1 30 PHE HB2 H 7.164 -3.755 -3.381 1.00 . A A . 30 PHE HB2 1 1
12 6901 1 1 30 PHE HB3 H 6.430 -4.624 -2.036 1.00 . A A . 30 PHE HB3 1 1
12 6902 1 1 30 PHE HD1 H 7.827 -6.816 -1.348 1.00 . A A . 30 PHE HD1 1 1
12 6903 1 1 30 PHE HD2 H 9.408 -3.349 -3.243 1.00 . A A . 30 PHE HD2 1 1
12 6904 1 1 30 PHE HE1 H 10.064 -7.369 -0.484 1.00 . A A . 30 PHE HE1 1 1
12 6905 1 1 30 PHE HE2 H 11.648 -3.896 -2.384 1.00 . A A . 30 PHE HE2 1 1
12 6906 1 1 30 PHE HZ H 11.978 -5.908 -1.002 1.00 . A A . 30 PHE HZ 1 1
12 6907 1 1 30 PHE N N 5.513 -5.158 -4.695 1.00 . A A . 30 PHE N 1 1
12 6908 1 1 30 PHE O O 6.631 -8.023 -3.078 1.00 . A A . 30 PHE O 1 1
12 6909 1 1 31 TYR C C 3.624 -8.891 -2.521 1.00 . A A . 31 TYR C 1 1
12 6910 1 1 31 TYR CA C 4.284 -7.849 -1.623 1.00 . A A . 31 TYR CA 1 1
12 6911 1 1 31 TYR CB C 3.254 -7.280 -0.646 1.00 . A A . 31 TYR CB 1 1
12 6912 1 1 31 TYR CD1 C 4.056 -7.653 1.720 1.00 . A A . 31 TYR CD1 1 1
12 6913 1 1 31 TYR CD2 C 2.315 -9.053 0.887 1.00 . A A . 31 TYR CD2 1 1
12 6914 1 1 31 TYR CE1 C 4.016 -8.317 2.931 1.00 . A A . 31 TYR CE1 1 1
12 6915 1 1 31 TYR CE2 C 2.269 -9.722 2.095 1.00 . A A . 31 TYR CE2 1 1
12 6916 1 1 31 TYR CG C 3.207 -8.009 0.678 1.00 . A A . 31 TYR CG 1 1
12 6917 1 1 31 TYR CZ C 3.121 -9.350 3.113 1.00 . A A . 31 TYR CZ 1 1
12 6918 1 1 31 TYR H H 4.440 -5.902 -2.440 1.00 . A A . 31 TYR H 1 1
12 6919 1 1 31 TYR HA H 5.073 -8.326 -1.061 1.00 . A A . 31 TYR HA 1 1
12 6920 1 1 31 TYR HB2 H 3.492 -6.246 -0.446 1.00 . A A . 31 TYR HB2 1 1
12 6921 1 1 31 TYR HB3 H 2.273 -7.339 -1.093 1.00 . A A . 31 TYR HB3 1 1
12 6922 1 1 31 TYR HD1 H 4.755 -6.843 1.573 1.00 . A A . 31 TYR HD1 1 1
12 6923 1 1 31 TYR HD2 H 1.649 -9.342 0.087 1.00 . A A . 31 TYR HD2 1 1
12 6924 1 1 31 TYR HE1 H 4.684 -8.026 3.728 1.00 . A A . 31 TYR HE1 1 1
12 6925 1 1 31 TYR HE2 H 1.568 -10.531 2.238 1.00 . A A . 31 TYR HE2 1 1
12 6926 1 1 31 TYR HH H 2.953 -10.953 4.162 1.00 . A A . 31 TYR HH 1 1
12 6927 1 1 31 TYR N N 4.883 -6.777 -2.410 1.00 . A A . 31 TYR N 1 1
12 6928 1 1 31 TYR O O 3.765 -10.093 -2.299 1.00 . A A . 31 TYR O 1 1
12 6929 1 1 31 TYR OH O 3.079 -10.014 4.318 1.00 . A A . 31 TYR OH 1 1
12 6930 1 1 32 HIS C C 3.015 -9.496 -5.754 1.00 . A A . 32 HIS C 1 1
12 6931 1 1 32 HIS CA C 2.222 -9.323 -4.460 1.00 . A A . 32 HIS CA 1 1
12 6932 1 1 32 HIS CB C 0.820 -8.796 -4.772 1.00 . A A . 32 HIS CB 1 1
12 6933 1 1 32 HIS CD2 C -0.169 -7.856 -2.572 1.00 . A A . 32 HIS CD2 1 1
12 6934 1 1 32 HIS CE1 C -1.657 -9.374 -2.172 1.00 . A A . 32 HIS CE1 1 1
12 6935 1 1 32 HIS CG C -0.084 -8.762 -3.579 1.00 . A A . 32 HIS CG 1 1
12 6936 1 1 32 HIS H H 2.824 -7.457 -3.662 1.00 . A A . 32 HIS H 1 1
12 6937 1 1 32 HIS HA H 2.132 -10.285 -3.978 1.00 . A A . 32 HIS HA 1 1
12 6938 1 1 32 HIS HB2 H 0.899 -7.790 -5.156 1.00 . A A . 32 HIS HB2 1 1
12 6939 1 1 32 HIS HB3 H 0.363 -9.426 -5.520 1.00 . A A . 32 HIS HB3 1 1
12 6940 1 1 32 HIS HD1 H -1.227 -10.514 -3.852 1.00 . A A . 32 HIS HD1 1 1
12 6941 1 1 32 HIS HD2 H 0.438 -6.970 -2.461 1.00 . A A . 32 HIS HD2 1 1
12 6942 1 1 32 HIS HE1 H -2.451 -9.942 -1.711 1.00 . A A . 32 HIS HE1 1 1
12 6943 1 1 32 HIS N N 2.903 -8.425 -3.535 1.00 . A A . 32 HIS N 1 1
12 6944 1 1 32 HIS ND1 N -1.037 -9.720 -3.309 1.00 . A A . 32 HIS ND1 1 1
12 6945 1 1 32 HIS NE2 N -1.166 -8.251 -1.685 1.00 . A A . 32 HIS NE2 1 1
12 6946 1 1 32 HIS O O 2.470 -9.916 -6.774 1.00 . A A . 32 HIS O 1 1
12 6947 1 1 33 LYS C C 4.523 -8.724 -8.122 1.00 . A A . 33 LYS C 1 1
12 6948 1 1 33 LYS CA C 5.180 -9.299 -6.870 1.00 . A A . 33 LYS CA 1 1
12 6949 1 1 33 LYS CB C 5.552 -10.765 -7.100 1.00 . A A . 33 LYS CB 1 1
12 6950 1 1 33 LYS CD C 8.013 -11.015 -6.659 1.00 . A A . 33 LYS CD 1 1
12 6951 1 1 33 LYS CE C 8.700 -9.671 -6.488 1.00 . A A . 33 LYS CE 1 1
12 6952 1 1 33 LYS CG C 6.926 -10.953 -7.721 1.00 . A A . 33 LYS CG 1 1
12 6953 1 1 33 LYS H H 4.685 -8.850 -4.860 1.00 . A A . 33 LYS H 1 1
12 6954 1 1 33 LYS HA H 6.079 -8.738 -6.666 1.00 . A A . 33 LYS HA 1 1
12 6955 1 1 33 LYS HB2 H 5.535 -11.281 -6.151 1.00 . A A . 33 LYS HB2 1 1
12 6956 1 1 33 LYS HB3 H 4.819 -11.211 -7.756 1.00 . A A . 33 LYS HB3 1 1
12 6957 1 1 33 LYS HD2 H 7.568 -11.304 -5.719 1.00 . A A . 33 LYS HD2 1 1
12 6958 1 1 33 LYS HD3 H 8.748 -11.751 -6.953 1.00 . A A . 33 LYS HD3 1 1
12 6959 1 1 33 LYS HE2 H 7.986 -8.963 -6.094 1.00 . A A . 33 LYS HE2 1 1
12 6960 1 1 33 LYS HE3 H 9.516 -9.784 -5.790 1.00 . A A . 33 LYS HE3 1 1
12 6961 1 1 33 LYS HG2 H 6.934 -11.875 -8.282 1.00 . A A . 33 LYS HG2 1 1
12 6962 1 1 33 LYS HG3 H 7.128 -10.124 -8.383 1.00 . A A . 33 LYS HG3 1 1
12 6963 1 1 33 LYS HZ1 H 8.501 -8.605 -8.274 1.00 . A A . 33 LYS HZ1 1 1
12 6964 1 1 33 LYS HZ2 H 9.535 -9.939 -8.384 1.00 . A A . 33 LYS HZ2 1 1
12 6965 1 1 33 LYS HZ3 H 10.052 -8.532 -7.601 1.00 . A A . 33 LYS HZ3 1 1
12 6966 1 1 33 LYS N N 4.307 -9.175 -5.703 1.00 . A A . 33 LYS N 1 1
12 6967 1 1 33 LYS NZ N 9.235 -9.150 -7.777 1.00 . A A . 33 LYS NZ 1 1
12 6968 1 1 33 LYS O O 4.617 -9.300 -9.206 1.00 . A A . 33 LYS O 1 1
12 6969 1 1 34 ASN C C 2.273 -7.894 -9.826 1.00 . A A . 34 ASN C 1 1
12 6970 1 1 34 ASN CA C 3.185 -6.925 -9.078 1.00 . A A . 34 ASN CA 1 1
12 6971 1 1 34 ASN CB C 4.215 -6.331 -10.042 1.00 . A A . 34 ASN CB 1 1
12 6972 1 1 34 ASN CG C 3.580 -5.428 -11.081 1.00 . A A . 34 ASN CG 1 1
12 6973 1 1 34 ASN H H 3.823 -7.176 -7.074 1.00 . A A . 34 ASN H 1 1
12 6974 1 1 34 ASN HA H 2.584 -6.125 -8.674 1.00 . A A . 34 ASN HA 1 1
12 6975 1 1 34 ASN HB2 H 4.933 -5.753 -9.481 1.00 . A A . 34 ASN HB2 1 1
12 6976 1 1 34 ASN HB3 H 4.725 -7.135 -10.553 1.00 . A A . 34 ASN HB3 1 1
12 6977 1 1 34 ASN HD21 H 4.476 -6.437 -12.542 1.00 . A A . 34 ASN HD21 1 1
12 6978 1 1 34 ASN HD22 H 3.478 -5.119 -13.043 1.00 . A A . 34 ASN HD22 1 1
12 6979 1 1 34 ASN N N 3.859 -7.585 -7.964 1.00 . A A . 34 ASN N 1 1
12 6980 1 1 34 ASN ND2 N 3.875 -5.688 -12.350 1.00 . A A . 34 ASN ND2 1 1
12 6981 1 1 34 ASN O O 2.052 -7.750 -11.029 1.00 . A A . 34 ASN O 1 1
12 6982 1 1 34 ASN OD1 O 2.833 -4.508 -10.747 1.00 . A A . 34 ASN OD1 1 1
12 6983 1 1 35 LYS C C -0.144 -10.397 -8.683 1.00 . A A . 35 LYS C 1 1
12 6984 1 1 35 LYS CA C 0.857 -9.869 -9.707 1.00 . A A . 35 LYS CA 1 1
12 6985 1 1 35 LYS CB C 1.669 -11.029 -10.287 1.00 . A A . 35 LYS CB 1 1
12 6986 1 1 35 LYS CD C 1.925 -12.620 -8.360 1.00 . A A . 35 LYS CD 1 1
12 6987 1 1 35 LYS CE C 2.794 -13.826 -8.042 1.00 . A A . 35 LYS CE 1 1
12 6988 1 1 35 LYS CG C 2.635 -11.654 -9.294 1.00 . A A . 35 LYS CG 1 1
12 6989 1 1 35 LYS H H 1.957 -8.943 -8.153 1.00 . A A . 35 LYS H 1 1
12 6990 1 1 35 LYS HA H 0.315 -9.387 -10.506 1.00 . A A . 35 LYS HA 1 1
12 6991 1 1 35 LYS HB2 H 0.988 -11.796 -10.626 1.00 . A A . 35 LYS HB2 1 1
12 6992 1 1 35 LYS HB3 H 2.238 -10.667 -11.131 1.00 . A A . 35 LYS HB3 1 1
12 6993 1 1 35 LYS HD2 H 1.688 -12.108 -7.440 1.00 . A A . 35 LYS HD2 1 1
12 6994 1 1 35 LYS HD3 H 1.014 -12.958 -8.833 1.00 . A A . 35 LYS HD3 1 1
12 6995 1 1 35 LYS HE2 H 2.517 -14.637 -8.699 1.00 . A A . 35 LYS HE2 1 1
12 6996 1 1 35 LYS HE3 H 3.828 -13.563 -8.213 1.00 . A A . 35 LYS HE3 1 1
12 6997 1 1 35 LYS HG2 H 3.398 -12.189 -9.837 1.00 . A A . 35 LYS HG2 1 1
12 6998 1 1 35 LYS HG3 H 3.090 -10.868 -8.707 1.00 . A A . 35 LYS HG3 1 1
12 6999 1 1 35 LYS HZ1 H 1.668 -14.070 -6.300 1.00 . A A . 35 LYS HZ1 1 1
12 7000 1 1 35 LYS HZ2 H 3.307 -13.768 -6.018 1.00 . A A . 35 LYS HZ2 1 1
12 7001 1 1 35 LYS HZ3 H 2.810 -15.293 -6.554 1.00 . A A . 35 LYS HZ3 1 1
12 7002 1 1 35 LYS N N 1.744 -8.880 -9.108 1.00 . A A . 35 LYS N 1 1
12 7003 1 1 35 LYS NZ N 2.633 -14.270 -6.630 1.00 . A A . 35 LYS NZ 1 1
12 7004 1 1 35 LYS O O 0.154 -10.466 -7.490 1.00 . A A . 35 LYS O 1 1
12 7005 1 1 36 PRO C C -2.052 -12.684 -7.702 1.00 . A A . 36 PRO C 1 1
12 7006 1 1 36 PRO CA C -2.397 -11.303 -8.252 1.00 . A A . 36 PRO CA 1 1
12 7007 1 1 36 PRO CB C -3.626 -11.382 -9.161 1.00 . A A . 36 PRO CB 1 1
12 7008 1 1 36 PRO CD C -1.788 -10.732 -10.544 1.00 . A A . 36 PRO CD 1 1
12 7009 1 1 36 PRO CG C -3.071 -11.515 -10.537 1.00 . A A . 36 PRO CG 1 1
12 7010 1 1 36 PRO HA H -2.594 -10.630 -7.432 1.00 . A A . 36 PRO HA 1 1
12 7011 1 1 36 PRO HB2 H -4.224 -12.239 -8.889 1.00 . A A . 36 PRO HB2 1 1
12 7012 1 1 36 PRO HB3 H -4.210 -10.480 -9.058 1.00 . A A . 36 PRO HB3 1 1
12 7013 1 1 36 PRO HD2 H -1.062 -11.204 -11.190 1.00 . A A . 36 PRO HD2 1 1
12 7014 1 1 36 PRO HD3 H -1.969 -9.714 -10.856 1.00 . A A . 36 PRO HD3 1 1
12 7015 1 1 36 PRO HG2 H -2.877 -12.556 -10.754 1.00 . A A . 36 PRO HG2 1 1
12 7016 1 1 36 PRO HG3 H -3.765 -11.104 -11.254 1.00 . A A . 36 PRO HG3 1 1
12 7017 1 1 36 PRO N N -1.351 -10.780 -9.136 1.00 . A A . 36 PRO N 1 1
12 7018 1 1 36 PRO O O -2.421 -12.967 -6.543 1.00 . A A . 36 PRO O 1 1
12 7019 1 1 36 PRO OXT O -1.417 -13.470 -8.436 1.00 . A A . 36 PRO OXT 1 1
12 7020 2 2 1 ZN ZN ZN -1.764 -7.337 -0.018 1.00 . B A . 37 ZN ZN 1 1
13 7021 1 1 1 GLY C C -20.745 0.840 -9.738 1.00 . A A . 1 GLY C 1 1
13 7022 1 1 1 GLY CA C -20.482 2.242 -10.250 1.00 . A A . 1 GLY CA 1 1
13 7023 1 1 1 GLY H1 H -20.950 3.434 -11.900 1.00 . A A . 1 GLY H1 1 1
13 7024 1 1 1 GLY H2 H -21.855 2.009 -11.807 1.00 . A A . 1 GLY H2 1 1
13 7025 1 1 1 GLY H3 H -20.239 1.953 -12.304 1.00 . A A . 1 GLY H3 1 1
13 7026 1 1 1 GLY HA2 H -19.424 2.448 -10.177 1.00 . A A . 1 GLY HA2 1 1
13 7027 1 1 1 GLY HA3 H -21.018 2.946 -9.630 1.00 . A A . 1 GLY HA3 1 1
13 7028 1 1 1 GLY N N -20.911 2.422 -11.664 1.00 . A A . 1 GLY N 1 1
13 7029 1 1 1 GLY O O -21.026 0.646 -8.555 1.00 . A A . 1 GLY O 1 1
13 7030 1 1 2 SER C C -19.577 -2.215 -9.869 1.00 . A A . 2 SER C 1 1
13 7031 1 1 2 SER CA C -20.884 -1.533 -10.263 1.00 . A A . 2 SER CA 1 1
13 7032 1 1 2 SER CB C -21.538 -2.287 -11.422 1.00 . A A . 2 SER CB 1 1
13 7033 1 1 2 SER H H -20.426 0.078 -11.558 1.00 . A A . 2 SER H 1 1
13 7034 1 1 2 SER HA H -21.552 -1.546 -9.415 1.00 . A A . 2 SER HA 1 1
13 7035 1 1 2 SER HB2 H -22.317 -1.675 -11.853 1.00 . A A . 2 SER HB2 1 1
13 7036 1 1 2 SER HB3 H -20.793 -2.502 -12.173 1.00 . A A . 2 SER HB3 1 1
13 7037 1 1 2 SER HG H -22.539 -3.944 -11.719 1.00 . A A . 2 SER HG 1 1
13 7038 1 1 2 SER N N -20.653 -0.141 -10.630 1.00 . A A . 2 SER N 1 1
13 7039 1 1 2 SER O O -18.492 -1.698 -10.134 1.00 . A A . 2 SER O 1 1
13 7040 1 1 2 SER OG O -22.108 -3.506 -10.980 1.00 . A A . 2 SER OG 1 1
13 7041 1 1 3 ALA C C -17.680 -3.327 -7.821 1.00 . A A . 3 ALA C 1 1
13 7042 1 1 3 ALA CA C -18.519 -4.132 -8.808 1.00 . A A . 3 ALA CA 1 1
13 7043 1 1 3 ALA CB C -17.678 -4.532 -10.011 1.00 . A A . 3 ALA CB 1 1
13 7044 1 1 3 ALA H H -20.583 -3.739 -9.055 1.00 . A A . 3 ALA H 1 1
13 7045 1 1 3 ALA HA H -18.861 -5.033 -8.322 1.00 . A A . 3 ALA HA 1 1
13 7046 1 1 3 ALA HB1 H -18.329 -4.823 -10.823 1.00 . A A . 3 ALA HB1 1 1
13 7047 1 1 3 ALA HB2 H -17.040 -5.362 -9.745 1.00 . A A . 3 ALA HB2 1 1
13 7048 1 1 3 ALA HB3 H -17.070 -3.695 -10.320 1.00 . A A . 3 ALA HB3 1 1
13 7049 1 1 3 ALA N N -19.690 -3.378 -9.237 1.00 . A A . 3 ALA N 1 1
13 7050 1 1 3 ALA O O -16.807 -2.555 -8.216 1.00 . A A . 3 ALA O 1 1
13 7051 1 1 4 ALA C C -15.774 -3.270 -5.417 1.00 . A A . 4 ALA C 1 1
13 7052 1 1 4 ALA CA C -17.224 -2.804 -5.488 1.00 . A A . 4 ALA CA 1 1
13 7053 1 1 4 ALA CB C -17.908 -2.997 -4.143 1.00 . A A . 4 ALA CB 1 1
13 7054 1 1 4 ALA H H -18.661 -4.141 -6.279 1.00 . A A . 4 ALA H 1 1
13 7055 1 1 4 ALA HA H -17.241 -1.749 -5.726 1.00 . A A . 4 ALA HA 1 1
13 7056 1 1 4 ALA HB1 H -17.867 -2.075 -3.583 1.00 . A A . 4 ALA HB1 1 1
13 7057 1 1 4 ALA HB2 H -17.404 -3.776 -3.591 1.00 . A A . 4 ALA HB2 1 1
13 7058 1 1 4 ALA HB3 H -18.939 -3.277 -4.301 1.00 . A A . 4 ALA HB3 1 1
13 7059 1 1 4 ALA N N -17.953 -3.512 -6.532 1.00 . A A . 4 ALA N 1 1
13 7060 1 1 4 ALA O O -15.494 -4.468 -5.472 1.00 . A A . 4 ALA O 1 1
13 7061 1 1 5 GLU C C -12.598 -1.350 -5.439 1.00 . A A . 5 GLU C 1 1
13 7062 1 1 5 GLU CA C -13.426 -2.613 -5.215 1.00 . A A . 5 GLU CA 1 1
13 7063 1 1 5 GLU CB C -13.032 -3.679 -6.246 1.00 . A A . 5 GLU CB 1 1
13 7064 1 1 5 GLU CD C -12.748 -3.727 -8.756 1.00 . A A . 5 GLU CD 1 1
13 7065 1 1 5 GLU CG C -13.699 -3.493 -7.599 1.00 . A A . 5 GLU CG 1 1
13 7066 1 1 5 GLU H H -15.146 -1.379 -5.256 1.00 . A A . 5 GLU H 1 1
13 7067 1 1 5 GLU HA H -13.222 -2.991 -4.225 1.00 . A A . 5 GLU HA 1 1
13 7068 1 1 5 GLU HB2 H -11.962 -3.646 -6.389 1.00 . A A . 5 GLU HB2 1 1
13 7069 1 1 5 GLU HB3 H -13.306 -4.651 -5.864 1.00 . A A . 5 GLU HB3 1 1
13 7070 1 1 5 GLU HG2 H -14.520 -4.191 -7.681 1.00 . A A . 5 GLU HG2 1 1
13 7071 1 1 5 GLU HG3 H -14.080 -2.484 -7.664 1.00 . A A . 5 GLU HG3 1 1
13 7072 1 1 5 GLU N N -14.855 -2.314 -5.296 1.00 . A A . 5 GLU N 1 1
13 7073 1 1 5 GLU O O -11.865 -1.241 -6.423 1.00 . A A . 5 GLU O 1 1
13 7074 1 1 5 GLU OE1 O -11.916 -4.655 -8.661 1.00 . A A . 5 GLU OE1 1 1
13 7075 1 1 5 GLU OE2 O -12.835 -2.985 -9.756 1.00 . A A . 5 GLU OE2 1 1
13 7076 1 1 6 VAL C C -10.505 0.648 -4.340 1.00 . A A . 6 VAL C 1 1
13 7077 1 1 6 VAL CA C -11.991 0.857 -4.617 1.00 . A A . 6 VAL CA 1 1
13 7078 1 1 6 VAL CB C -12.550 1.910 -3.637 1.00 . A A . 6 VAL CB 1 1
13 7079 1 1 6 VAL CG1 C -12.470 1.405 -2.204 1.00 . A A . 6 VAL CG1 1 1
13 7080 1 1 6 VAL CG2 C -11.813 3.232 -3.789 1.00 . A A . 6 VAL CG2 1 1
13 7081 1 1 6 VAL H H -13.325 -0.544 -3.762 1.00 . A A . 6 VAL H 1 1
13 7082 1 1 6 VAL HA H -12.109 1.235 -5.623 1.00 . A A . 6 VAL HA 1 1
13 7083 1 1 6 VAL HB H -13.591 2.074 -3.877 1.00 . A A . 6 VAL HB 1 1
13 7084 1 1 6 VAL HG11 H -11.603 1.832 -1.721 1.00 . A A . 6 VAL HG11 1 1
13 7085 1 1 6 VAL HG12 H -12.388 0.329 -2.205 1.00 . A A . 6 VAL HG12 1 1
13 7086 1 1 6 VAL HG13 H -13.360 1.699 -1.669 1.00 . A A . 6 VAL HG13 1 1
13 7087 1 1 6 VAL HG21 H -12.058 3.674 -4.743 1.00 . A A . 6 VAL HG21 1 1
13 7088 1 1 6 VAL HG22 H -10.749 3.059 -3.734 1.00 . A A . 6 VAL HG22 1 1
13 7089 1 1 6 VAL HG23 H -12.109 3.903 -2.996 1.00 . A A . 6 VAL HG23 1 1
13 7090 1 1 6 VAL N N -12.724 -0.399 -4.521 1.00 . A A . 6 VAL N 1 1
13 7091 1 1 6 VAL O O -10.077 0.600 -3.187 1.00 . A A . 6 VAL O 1 1
13 7092 1 1 7 MET C C -7.573 1.641 -4.993 1.00 . A A . 7 MET C 1 1
13 7093 1 1 7 MET CA C -8.284 0.321 -5.280 1.00 . A A . 7 MET CA 1 1
13 7094 1 1 7 MET CB C -7.721 -0.309 -6.556 1.00 . A A . 7 MET CB 1 1
13 7095 1 1 7 MET CE C -5.967 -3.203 -7.889 1.00 . A A . 7 MET CE 1 1
13 7096 1 1 7 MET CG C -8.028 -1.792 -6.688 1.00 . A A . 7 MET CG 1 1
13 7097 1 1 7 MET H H -10.119 0.571 -6.300 1.00 . A A . 7 MET H 1 1
13 7098 1 1 7 MET HA H -8.117 -0.351 -4.452 1.00 . A A . 7 MET HA 1 1
13 7099 1 1 7 MET HB2 H -8.141 0.200 -7.410 1.00 . A A . 7 MET HB2 1 1
13 7100 1 1 7 MET HB3 H -6.649 -0.182 -6.564 1.00 . A A . 7 MET HB3 1 1
13 7101 1 1 7 MET HE1 H -4.916 -2.961 -7.919 1.00 . A A . 7 MET HE1 1 1
13 7102 1 1 7 MET HE2 H -6.494 -2.619 -8.628 1.00 . A A . 7 MET HE2 1 1
13 7103 1 1 7 MET HE3 H -6.101 -4.254 -8.099 1.00 . A A . 7 MET HE3 1 1
13 7104 1 1 7 MET HG2 H -8.849 -2.036 -6.028 1.00 . A A . 7 MET HG2 1 1
13 7105 1 1 7 MET HG3 H -8.314 -1.998 -7.708 1.00 . A A . 7 MET HG3 1 1
13 7106 1 1 7 MET N N -9.721 0.524 -5.407 1.00 . A A . 7 MET N 1 1
13 7107 1 1 7 MET O O -6.892 2.193 -5.857 1.00 . A A . 7 MET O 1 1
13 7108 1 1 7 MET SD S -6.619 -2.834 -6.262 1.00 . A A . 7 MET SD 1 1
13 7109 1 1 8 LYS C C -5.809 3.142 -2.625 1.00 . A A . 8 LYS C 1 1
13 7110 1 1 8 LYS CA C -7.117 3.396 -3.371 1.00 . A A . 8 LYS CA 1 1
13 7111 1 1 8 LYS CB C -8.078 4.205 -2.492 1.00 . A A . 8 LYS CB 1 1
13 7112 1 1 8 LYS CD C -8.364 6.068 -0.816 1.00 . A A . 8 LYS CD 1 1
13 7113 1 1 8 LYS CE C -8.820 5.061 0.231 1.00 . A A . 8 LYS CE 1 1
13 7114 1 1 8 LYS CG C -7.445 5.434 -1.849 1.00 . A A . 8 LYS CG 1 1
13 7115 1 1 8 LYS H H -8.295 1.658 -3.130 1.00 . A A . 8 LYS H 1 1
13 7116 1 1 8 LYS HA H -6.902 3.960 -4.266 1.00 . A A . 8 LYS HA 1 1
13 7117 1 1 8 LYS HB2 H -8.909 4.534 -3.098 1.00 . A A . 8 LYS HB2 1 1
13 7118 1 1 8 LYS HB3 H -8.449 3.565 -1.705 1.00 . A A . 8 LYS HB3 1 1
13 7119 1 1 8 LYS HD2 H -7.832 6.868 -0.320 1.00 . A A . 8 LYS HD2 1 1
13 7120 1 1 8 LYS HD3 H -9.232 6.469 -1.319 1.00 . A A . 8 LYS HD3 1 1
13 7121 1 1 8 LYS HE2 H -8.190 4.186 0.168 1.00 . A A . 8 LYS HE2 1 1
13 7122 1 1 8 LYS HE3 H -8.718 5.508 1.209 1.00 . A A . 8 LYS HE3 1 1
13 7123 1 1 8 LYS HG2 H -6.525 5.141 -1.366 1.00 . A A . 8 LYS HG2 1 1
13 7124 1 1 8 LYS HG3 H -7.230 6.159 -2.620 1.00 . A A . 8 LYS HG3 1 1
13 7125 1 1 8 LYS HZ1 H -10.478 3.870 0.669 1.00 . A A . 8 LYS HZ1 1 1
13 7126 1 1 8 LYS HZ2 H -10.384 4.341 -0.952 1.00 . A A . 8 LYS HZ2 1 1
13 7127 1 1 8 LYS HZ3 H -10.872 5.454 0.224 1.00 . A A . 8 LYS HZ3 1 1
13 7128 1 1 8 LYS N N -7.739 2.142 -3.774 1.00 . A A . 8 LYS N 1 1
13 7129 1 1 8 LYS NZ N -10.237 4.653 0.029 1.00 . A A . 8 LYS NZ 1 1
13 7130 1 1 8 LYS O O -4.724 3.278 -3.191 1.00 . A A . 8 LYS O 1 1
13 7131 1 1 9 LYS C C -5.077 1.512 0.578 1.00 . A A . 9 LYS C 1 1
13 7132 1 1 9 LYS CA C -4.749 2.515 -0.525 1.00 . A A . 9 LYS CA 1 1
13 7133 1 1 9 LYS CB C -4.235 3.819 0.085 1.00 . A A . 9 LYS CB 1 1
13 7134 1 1 9 LYS CD C -5.017 6.068 0.889 1.00 . A A . 9 LYS CD 1 1
13 7135 1 1 9 LYS CE C -5.848 6.779 1.944 1.00 . A A . 9 LYS CE 1 1
13 7136 1 1 9 LYS CG C -5.288 4.572 0.883 1.00 . A A . 9 LYS CG 1 1
13 7137 1 1 9 LYS H H -6.814 2.694 -0.956 1.00 . A A . 9 LYS H 1 1
13 7138 1 1 9 LYS HA H -3.982 2.097 -1.159 1.00 . A A . 9 LYS HA 1 1
13 7139 1 1 9 LYS HB2 H -3.409 3.595 0.741 1.00 . A A . 9 LYS HB2 1 1
13 7140 1 1 9 LYS HB3 H -3.888 4.463 -0.710 1.00 . A A . 9 LYS HB3 1 1
13 7141 1 1 9 LYS HD2 H -3.971 6.233 1.098 1.00 . A A . 9 LYS HD2 1 1
13 7142 1 1 9 LYS HD3 H -5.262 6.472 -0.081 1.00 . A A . 9 LYS HD3 1 1
13 7143 1 1 9 LYS HE2 H -6.799 6.275 2.037 1.00 . A A . 9 LYS HE2 1 1
13 7144 1 1 9 LYS HE3 H -5.324 6.732 2.888 1.00 . A A . 9 LYS HE3 1 1
13 7145 1 1 9 LYS HG2 H -6.256 4.393 0.440 1.00 . A A . 9 LYS HG2 1 1
13 7146 1 1 9 LYS HG3 H -5.283 4.208 1.900 1.00 . A A . 9 LYS HG3 1 1
13 7147 1 1 9 LYS HZ1 H -5.253 8.778 1.830 1.00 . A A . 9 LYS HZ1 1 1
13 7148 1 1 9 LYS HZ2 H -6.906 8.571 2.124 1.00 . A A . 9 LYS HZ2 1 1
13 7149 1 1 9 LYS HZ3 H -6.280 8.296 0.576 1.00 . A A . 9 LYS HZ3 1 1
13 7150 1 1 9 LYS N N -5.921 2.780 -1.351 1.00 . A A . 9 LYS N 1 1
13 7151 1 1 9 LYS NZ N -6.089 8.205 1.594 1.00 . A A . 9 LYS NZ 1 1
13 7152 1 1 9 LYS O O -4.790 1.746 1.752 1.00 . A A . 9 LYS O 1 1
13 7153 1 1 10 TYR C C -6.101 -2.004 0.437 1.00 . A A . 10 TYR C 1 1
13 7154 1 1 10 TYR CA C -6.047 -0.650 1.135 1.00 . A A . 10 TYR CA 1 1
13 7155 1 1 10 TYR CB C -7.404 -0.332 1.773 1.00 . A A . 10 TYR CB 1 1
13 7156 1 1 10 TYR CD1 C -8.403 -2.604 2.241 1.00 . A A . 10 TYR CD1 1 1
13 7157 1 1 10 TYR CD2 C -7.874 -1.203 4.096 1.00 . A A . 10 TYR CD2 1 1
13 7158 1 1 10 TYR CE1 C -8.861 -3.581 3.105 1.00 . A A . 10 TYR CE1 1 1
13 7159 1 1 10 TYR CE2 C -8.329 -2.176 4.966 1.00 . A A . 10 TYR CE2 1 1
13 7160 1 1 10 TYR CG C -7.902 -1.401 2.721 1.00 . A A . 10 TYR CG 1 1
13 7161 1 1 10 TYR CZ C -8.822 -3.362 4.465 1.00 . A A . 10 TYR CZ 1 1
13 7162 1 1 10 TYR H H -5.879 0.268 -0.763 1.00 . A A . 10 TYR H 1 1
13 7163 1 1 10 TYR HA H -5.293 -0.684 1.907 1.00 . A A . 10 TYR HA 1 1
13 7164 1 1 10 TYR HB2 H -7.325 0.591 2.327 1.00 . A A . 10 TYR HB2 1 1
13 7165 1 1 10 TYR HB3 H -8.140 -0.212 0.991 1.00 . A A . 10 TYR HB3 1 1
13 7166 1 1 10 TYR HD1 H -8.431 -2.773 1.175 1.00 . A A . 10 TYR HD1 1 1
13 7167 1 1 10 TYR HD2 H -7.488 -0.272 4.485 1.00 . A A . 10 TYR HD2 1 1
13 7168 1 1 10 TYR HE1 H -9.247 -4.510 2.712 1.00 . A A . 10 TYR HE1 1 1
13 7169 1 1 10 TYR HE2 H -8.299 -2.004 6.031 1.00 . A A . 10 TYR HE2 1 1
13 7170 1 1 10 TYR HH H -9.038 -5.200 4.992 1.00 . A A . 10 TYR HH 1 1
13 7171 1 1 10 TYR N N -5.678 0.395 0.188 1.00 . A A . 10 TYR N 1 1
13 7172 1 1 10 TYR O O -6.764 -2.156 -0.589 1.00 . A A . 10 TYR O 1 1
13 7173 1 1 10 TYR OH O -9.277 -4.333 5.328 1.00 . A A . 10 TYR OH 1 1
13 7174 1 1 11 CYS C C -6.567 -5.151 0.869 1.00 . A A . 11 CYS C 1 1
13 7175 1 1 11 CYS CA C -5.375 -4.322 0.405 1.00 . A A . 11 CYS CA 1 1
13 7176 1 1 11 CYS CB C -4.070 -5.045 0.745 1.00 . A A . 11 CYS CB 1 1
13 7177 1 1 11 CYS H H -4.885 -2.809 1.809 1.00 . A A . 11 CYS H 1 1
13 7178 1 1 11 CYS HA H -5.437 -4.205 -0.667 1.00 . A A . 11 CYS HA 1 1
13 7179 1 1 11 CYS HB2 H -3.244 -4.364 0.615 1.00 . A A . 11 CYS HB2 1 1
13 7180 1 1 11 CYS HB3 H -4.103 -5.373 1.771 1.00 . A A . 11 CYS HB3 1 1
13 7181 1 1 11 CYS N N -5.399 -2.987 0.992 1.00 . A A . 11 CYS N 1 1
13 7182 1 1 11 CYS O O -6.796 -5.319 2.067 1.00 . A A . 11 CYS O 1 1
13 7183 1 1 11 CYS SG S -3.756 -6.505 -0.299 1.00 . A A . 11 CYS SG 1 1
13 7184 1 1 12 SER C C -8.113 -7.960 0.378 1.00 . A A . 12 SER C 1 1
13 7185 1 1 12 SER CA C -8.492 -6.493 0.189 1.00 . A A . 12 SER CA 1 1
13 7186 1 1 12 SER CB C -9.517 -6.362 -0.939 1.00 . A A . 12 SER CB 1 1
13 7187 1 1 12 SER H H -7.074 -5.503 -1.027 1.00 . A A . 12 SER H 1 1
13 7188 1 1 12 SER HA H -8.934 -6.129 1.105 1.00 . A A . 12 SER HA 1 1
13 7189 1 1 12 SER HB2 H -9.403 -5.401 -1.417 1.00 . A A . 12 SER HB2 1 1
13 7190 1 1 12 SER HB3 H -9.352 -7.146 -1.664 1.00 . A A . 12 SER HB3 1 1
13 7191 1 1 12 SER HG H -10.941 -5.902 0.325 1.00 . A A . 12 SER HG 1 1
13 7192 1 1 12 SER N N -7.320 -5.671 -0.097 1.00 . A A . 12 SER N 1 1
13 7193 1 1 12 SER O O -8.956 -8.848 0.252 1.00 . A A . 12 SER O 1 1
13 7194 1 1 12 SER OG O -10.840 -6.470 -0.443 1.00 . A A . 12 SER OG 1 1
13 7195 1 1 13 THR C C -5.481 -9.665 2.110 1.00 . A A . 13 THR C 1 1
13 7196 1 1 13 THR CA C -6.360 -9.571 0.868 1.00 . A A . 13 THR CA 1 1
13 7197 1 1 13 THR CB C -5.576 -10.036 -0.360 1.00 . A A . 13 THR CB 1 1
13 7198 1 1 13 THR CG2 C -5.098 -11.469 -0.259 1.00 . A A . 13 THR CG2 1 1
13 7199 1 1 13 THR H H -6.215 -7.473 0.754 1.00 . A A . 13 THR H 1 1
13 7200 1 1 13 THR HA H -7.217 -10.209 0.998 1.00 . A A . 13 THR HA 1 1
13 7201 1 1 13 THR HB H -4.706 -9.405 -0.477 1.00 . A A . 13 THR HB 1 1
13 7202 1 1 13 THR HG1 H -6.431 -9.005 -1.788 1.00 . A A . 13 THR HG1 1 1
13 7203 1 1 13 THR HG21 H -5.626 -11.968 0.541 1.00 . A A . 13 THR HG21 1 1
13 7204 1 1 13 THR HG22 H -4.038 -11.482 -0.053 1.00 . A A . 13 THR HG22 1 1
13 7205 1 1 13 THR HG23 H -5.291 -11.978 -1.191 1.00 . A A . 13 THR HG23 1 1
13 7206 1 1 13 THR N N -6.842 -8.213 0.673 1.00 . A A . 13 THR N 1 1
13 7207 1 1 13 THR O O -5.495 -10.673 2.815 1.00 . A A . 13 THR O 1 1
13 7208 1 1 13 THR OG1 O -6.365 -9.927 -1.530 1.00 . A A . 13 THR OG1 1 1
13 7209 1 1 14 CYS C C -4.455 -7.768 4.680 1.00 . A A . 14 CYS C 1 1
13 7210 1 1 14 CYS CA C -3.842 -8.581 3.541 1.00 . A A . 14 CYS CA 1 1
13 7211 1 1 14 CYS CB C -2.477 -8.000 3.167 1.00 . A A . 14 CYS CB 1 1
13 7212 1 1 14 CYS H H -4.752 -7.828 1.778 1.00 . A A . 14 CYS H 1 1
13 7213 1 1 14 CYS HA H -3.707 -9.598 3.875 1.00 . A A . 14 CYS HA 1 1
13 7214 1 1 14 CYS HB2 H -2.602 -6.970 2.869 1.00 . A A . 14 CYS HB2 1 1
13 7215 1 1 14 CYS HB3 H -1.828 -8.044 4.028 1.00 . A A . 14 CYS HB3 1 1
13 7216 1 1 14 CYS N N -4.720 -8.608 2.377 1.00 . A A . 14 CYS N 1 1
13 7217 1 1 14 CYS O O -3.860 -7.643 5.751 1.00 . A A . 14 CYS O 1 1
13 7218 1 1 14 CYS SG S -1.646 -8.872 1.802 1.00 . A A . 14 CYS SG 1 1
13 7219 1 1 15 ASP C C -5.425 -5.297 5.962 1.00 . A A . 15 ASP C 1 1
13 7220 1 1 15 ASP CA C -6.326 -6.420 5.457 1.00 . A A . 15 ASP CA 1 1
13 7221 1 1 15 ASP CB C -6.763 -7.307 6.620 1.00 . A A . 15 ASP CB 1 1
13 7222 1 1 15 ASP CG C -7.760 -8.368 6.195 1.00 . A A . 15 ASP CG 1 1
13 7223 1 1 15 ASP H H -6.073 -7.348 3.583 1.00 . A A . 15 ASP H 1 1
13 7224 1 1 15 ASP HA H -7.201 -5.983 5.000 1.00 . A A . 15 ASP HA 1 1
13 7225 1 1 15 ASP HB2 H -5.896 -7.800 7.033 1.00 . A A . 15 ASP HB2 1 1
13 7226 1 1 15 ASP HB3 H -7.219 -6.693 7.378 1.00 . A A . 15 ASP HB3 1 1
13 7227 1 1 15 ASP N N -5.644 -7.217 4.449 1.00 . A A . 15 ASP N 1 1
13 7228 1 1 15 ASP O O -5.383 -5.007 7.157 1.00 . A A . 15 ASP O 1 1
13 7229 1 1 15 ASP OD1 O -8.975 -8.082 6.216 1.00 . A A . 15 ASP OD1 1 1
13 7230 1 1 15 ASP OD2 O -7.325 -9.484 5.841 1.00 . A A . 15 ASP OD2 1 1
13 7231 1 1 16 ILE C C -4.227 -2.286 4.707 1.00 . A A . 16 ILE C 1 1
13 7232 1 1 16 ILE CA C -3.798 -3.584 5.379 1.00 . A A . 16 ILE CA 1 1
13 7233 1 1 16 ILE CB C -2.347 -3.903 4.964 1.00 . A A . 16 ILE CB 1 1
13 7234 1 1 16 ILE CD1 C -2.068 -5.708 6.737 1.00 . A A . 16 ILE CD1 1 1
13 7235 1 1 16 ILE CG1 C -2.014 -5.365 5.265 1.00 . A A . 16 ILE CG1 1 1
13 7236 1 1 16 ILE CG2 C -1.375 -2.976 5.678 1.00 . A A . 16 ILE CG2 1 1
13 7237 1 1 16 ILE H H -4.781 -4.954 4.102 1.00 . A A . 16 ILE H 1 1
13 7238 1 1 16 ILE HA H -3.823 -3.450 6.451 1.00 . A A . 16 ILE HA 1 1
13 7239 1 1 16 ILE HB H -2.255 -3.731 3.902 1.00 . A A . 16 ILE HB 1 1
13 7240 1 1 16 ILE HD11 H -1.640 -6.687 6.896 1.00 . A A . 16 ILE HD11 1 1
13 7241 1 1 16 ILE HD12 H -3.095 -5.705 7.070 1.00 . A A . 16 ILE HD12 1 1
13 7242 1 1 16 ILE HD13 H -1.507 -4.975 7.299 1.00 . A A . 16 ILE HD13 1 1
13 7243 1 1 16 ILE HG12 H -2.718 -6.001 4.751 1.00 . A A . 16 ILE HG12 1 1
13 7244 1 1 16 ILE HG13 H -1.017 -5.580 4.910 1.00 . A A . 16 ILE HG13 1 1
13 7245 1 1 16 ILE HG21 H -1.421 -1.993 5.232 1.00 . A A . 16 ILE HG21 1 1
13 7246 1 1 16 ILE HG22 H -0.372 -3.366 5.587 1.00 . A A . 16 ILE HG22 1 1
13 7247 1 1 16 ILE HG23 H -1.642 -2.909 6.723 1.00 . A A . 16 ILE HG23 1 1
13 7248 1 1 16 ILE N N -4.703 -4.673 5.037 1.00 . A A . 16 ILE N 1 1
13 7249 1 1 16 ILE O O -4.998 -2.298 3.747 1.00 . A A . 16 ILE O 1 1
13 7250 1 1 17 SER C C -2.791 0.955 4.415 1.00 . A A . 17 SER C 1 1
13 7251 1 1 17 SER CA C -4.054 0.138 4.662 1.00 . A A . 17 SER CA 1 1
13 7252 1 1 17 SER CB C -4.992 0.894 5.605 1.00 . A A . 17 SER CB 1 1
13 7253 1 1 17 SER H H -3.113 -1.223 5.980 1.00 . A A . 17 SER H 1 1
13 7254 1 1 17 SER HA H -4.556 -0.021 3.718 1.00 . A A . 17 SER HA 1 1
13 7255 1 1 17 SER HB2 H -4.714 1.938 5.627 1.00 . A A . 17 SER HB2 1 1
13 7256 1 1 17 SER HB3 H -6.008 0.801 5.250 1.00 . A A . 17 SER HB3 1 1
13 7257 1 1 17 SER HG H -4.003 0.357 7.209 1.00 . A A . 17 SER HG 1 1
13 7258 1 1 17 SER N N -3.724 -1.168 5.216 1.00 . A A . 17 SER N 1 1
13 7259 1 1 17 SER O O -1.733 0.663 4.972 1.00 . A A . 17 SER O 1 1
13 7260 1 1 17 SER OG O -4.920 0.375 6.922 1.00 . A A . 17 SER OG 1 1
13 7261 1 1 18 PHE C C -2.200 4.296 3.222 1.00 . A A . 18 PHE C 1 1
13 7262 1 1 18 PHE CA C -1.778 2.831 3.250 1.00 . A A . 18 PHE CA 1 1
13 7263 1 1 18 PHE CB C -1.194 2.425 1.899 1.00 . A A . 18 PHE CB 1 1
13 7264 1 1 18 PHE CD1 C 0.682 0.862 2.480 1.00 . A A . 18 PHE CD1 1 1
13 7265 1 1 18 PHE CD2 C -1.221 -0.022 1.348 1.00 . A A . 18 PHE CD2 1 1
13 7266 1 1 18 PHE CE1 C 1.261 -0.393 2.493 1.00 . A A . 18 PHE CE1 1 1
13 7267 1 1 18 PHE CE2 C -0.648 -1.279 1.358 1.00 . A A . 18 PHE CE2 1 1
13 7268 1 1 18 PHE CG C -0.563 1.062 1.907 1.00 . A A . 18 PHE CG 1 1
13 7269 1 1 18 PHE CZ C 0.594 -1.465 1.932 1.00 . A A . 18 PHE CZ 1 1
13 7270 1 1 18 PHE H H -3.771 2.159 3.158 1.00 . A A . 18 PHE H 1 1
13 7271 1 1 18 PHE HA H -1.028 2.697 4.014 1.00 . A A . 18 PHE HA 1 1
13 7272 1 1 18 PHE HB2 H -1.983 2.417 1.161 1.00 . A A . 18 PHE HB2 1 1
13 7273 1 1 18 PHE HB3 H -0.444 3.140 1.608 1.00 . A A . 18 PHE HB3 1 1
13 7274 1 1 18 PHE HD1 H 1.203 1.700 2.921 1.00 . A A . 18 PHE HD1 1 1
13 7275 1 1 18 PHE HD2 H -2.192 0.122 0.897 1.00 . A A . 18 PHE HD2 1 1
13 7276 1 1 18 PHE HE1 H 2.233 -0.536 2.943 1.00 . A A . 18 PHE HE1 1 1
13 7277 1 1 18 PHE HE2 H -1.171 -2.115 0.918 1.00 . A A . 18 PHE HE2 1 1
13 7278 1 1 18 PHE HZ H 1.043 -2.448 1.941 1.00 . A A . 18 PHE HZ 1 1
13 7279 1 1 18 PHE N N -2.907 1.976 3.574 1.00 . A A . 18 PHE N 1 1
13 7280 1 1 18 PHE O O -3.230 4.646 2.647 1.00 . A A . 18 PHE O 1 1
13 7281 1 1 19 ASN C C -1.214 7.284 2.626 1.00 . A A . 19 ASN C 1 1
13 7282 1 1 19 ASN CA C -1.692 6.576 3.895 1.00 . A A . 19 ASN CA 1 1
13 7283 1 1 19 ASN CB C -1.037 7.212 5.123 1.00 . A A . 19 ASN CB 1 1
13 7284 1 1 19 ASN CG C -1.942 7.184 6.339 1.00 . A A . 19 ASN CG 1 1
13 7285 1 1 19 ASN H H -0.595 4.808 4.289 1.00 . A A . 19 ASN H 1 1
13 7286 1 1 19 ASN HA H -2.763 6.692 3.970 1.00 . A A . 19 ASN HA 1 1
13 7287 1 1 19 ASN HB2 H -0.131 6.673 5.359 1.00 . A A . 19 ASN HB2 1 1
13 7288 1 1 19 ASN HB3 H -0.792 8.240 4.901 1.00 . A A . 19 ASN HB3 1 1
13 7289 1 1 19 ASN HD21 H -3.122 8.561 5.523 1.00 . A A . 19 ASN HD21 1 1
13 7290 1 1 19 ASN HD22 H -3.593 8.000 7.087 1.00 . A A . 19 ASN HD22 1 1
13 7291 1 1 19 ASN N N -1.400 5.147 3.848 1.00 . A A . 19 ASN N 1 1
13 7292 1 1 19 ASN ND2 N -2.992 7.997 6.314 1.00 . A A . 19 ASN ND2 1 1
13 7293 1 1 19 ASN O O -1.323 8.504 2.510 1.00 . A A . 19 ASN O 1 1
13 7294 1 1 19 ASN OD1 O -1.700 6.442 7.291 1.00 . A A . 19 ASN OD1 1 1
13 7295 1 1 20 TYR C C -0.392 6.086 -0.721 1.00 . A A . 20 TYR C 1 1
13 7296 1 1 20 TYR CA C -0.197 7.075 0.422 1.00 . A A . 20 TYR CA 1 1
13 7297 1 1 20 TYR CB C 1.281 7.447 0.546 1.00 . A A . 20 TYR CB 1 1
13 7298 1 1 20 TYR CD1 C 0.783 9.891 0.932 1.00 . A A . 20 TYR CD1 1 1
13 7299 1 1 20 TYR CD2 C 2.482 8.867 2.254 1.00 . A A . 20 TYR CD2 1 1
13 7300 1 1 20 TYR CE1 C 0.999 11.093 1.579 1.00 . A A . 20 TYR CE1 1 1
13 7301 1 1 20 TYR CE2 C 2.702 10.065 2.906 1.00 . A A . 20 TYR CE2 1 1
13 7302 1 1 20 TYR CG C 1.520 8.760 1.257 1.00 . A A . 20 TYR CG 1 1
13 7303 1 1 20 TYR CZ C 1.959 11.175 2.566 1.00 . A A . 20 TYR CZ 1 1
13 7304 1 1 20 TYR H H -0.624 5.549 1.820 1.00 . A A . 20 TYR H 1 1
13 7305 1 1 20 TYR HA H -0.768 7.966 0.212 1.00 . A A . 20 TYR HA 1 1
13 7306 1 1 20 TYR HB2 H 1.795 6.674 1.098 1.00 . A A . 20 TYR HB2 1 1
13 7307 1 1 20 TYR HB3 H 1.710 7.521 -0.443 1.00 . A A . 20 TYR HB3 1 1
13 7308 1 1 20 TYR HD1 H 0.031 9.825 0.160 1.00 . A A . 20 TYR HD1 1 1
13 7309 1 1 20 TYR HD2 H 3.062 7.995 2.519 1.00 . A A . 20 TYR HD2 1 1
13 7310 1 1 20 TYR HE1 H 0.415 11.963 1.312 1.00 . A A . 20 TYR HE1 1 1
13 7311 1 1 20 TYR HE2 H 3.455 10.128 3.678 1.00 . A A . 20 TYR HE2 1 1
13 7312 1 1 20 TYR HH H 1.334 12.749 3.474 1.00 . A A . 20 TYR HH 1 1
13 7313 1 1 20 TYR N N -0.685 6.514 1.677 1.00 . A A . 20 TYR N 1 1
13 7314 1 1 20 TYR O O 0.057 4.941 -0.648 1.00 . A A . 20 TYR O 1 1
13 7315 1 1 20 TYR OH O 2.176 12.369 3.213 1.00 . A A . 20 TYR OH 1 1
13 7316 1 1 21 VAL C C -0.036 5.028 -3.433 1.00 . A A . 21 VAL C 1 1
13 7317 1 1 21 VAL CA C -1.319 5.686 -2.939 1.00 . A A . 21 VAL CA 1 1
13 7318 1 1 21 VAL CB C -1.947 6.489 -4.093 1.00 . A A . 21 VAL CB 1 1
13 7319 1 1 21 VAL CG1 C -2.396 5.559 -5.210 1.00 . A A . 21 VAL CG1 1 1
13 7320 1 1 21 VAL CG2 C -3.112 7.328 -3.589 1.00 . A A . 21 VAL CG2 1 1
13 7321 1 1 21 VAL H H -1.397 7.454 -1.776 1.00 . A A . 21 VAL H 1 1
13 7322 1 1 21 VAL HA H -2.016 4.915 -2.642 1.00 . A A . 21 VAL HA 1 1
13 7323 1 1 21 VAL HB H -1.197 7.156 -4.491 1.00 . A A . 21 VAL HB 1 1
13 7324 1 1 21 VAL HG11 H -3.455 5.366 -5.114 1.00 . A A . 21 VAL HG11 1 1
13 7325 1 1 21 VAL HG12 H -1.853 4.628 -5.142 1.00 . A A . 21 VAL HG12 1 1
13 7326 1 1 21 VAL HG13 H -2.199 6.022 -6.165 1.00 . A A . 21 VAL HG13 1 1
13 7327 1 1 21 VAL HG21 H -3.556 6.848 -2.729 1.00 . A A . 21 VAL HG21 1 1
13 7328 1 1 21 VAL HG22 H -3.852 7.425 -4.369 1.00 . A A . 21 VAL HG22 1 1
13 7329 1 1 21 VAL HG23 H -2.754 8.308 -3.308 1.00 . A A . 21 VAL HG23 1 1
13 7330 1 1 21 VAL N N -1.064 6.533 -1.778 1.00 . A A . 21 VAL N 1 1
13 7331 1 1 21 VAL O O -0.060 3.918 -3.967 1.00 . A A . 21 VAL O 1 1
13 7332 1 1 22 LYS C C 2.745 3.954 -2.871 1.00 . A A . 22 LYS C 1 1
13 7333 1 1 22 LYS CA C 2.379 5.198 -3.668 1.00 . A A . 22 LYS CA 1 1
13 7334 1 1 22 LYS CB C 3.463 6.265 -3.501 1.00 . A A . 22 LYS CB 1 1
13 7335 1 1 22 LYS CD C 4.814 7.505 -1.784 1.00 . A A . 22 LYS CD 1 1
13 7336 1 1 22 LYS CE C 5.581 6.575 -0.858 1.00 . A A . 22 LYS CE 1 1
13 7337 1 1 22 LYS CG C 3.450 6.937 -2.138 1.00 . A A . 22 LYS CG 1 1
13 7338 1 1 22 LYS H H 1.040 6.593 -2.810 1.00 . A A . 22 LYS H 1 1
13 7339 1 1 22 LYS HA H 2.306 4.930 -4.711 1.00 . A A . 22 LYS HA 1 1
13 7340 1 1 22 LYS HB2 H 4.430 5.806 -3.643 1.00 . A A . 22 LYS HB2 1 1
13 7341 1 1 22 LYS HB3 H 3.322 7.026 -4.255 1.00 . A A . 22 LYS HB3 1 1
13 7342 1 1 22 LYS HD2 H 5.383 7.642 -2.692 1.00 . A A . 22 LYS HD2 1 1
13 7343 1 1 22 LYS HD3 H 4.680 8.458 -1.294 1.00 . A A . 22 LYS HD3 1 1
13 7344 1 1 22 LYS HE2 H 5.628 5.596 -1.310 1.00 . A A . 22 LYS HE2 1 1
13 7345 1 1 22 LYS HE3 H 6.583 6.960 -0.731 1.00 . A A . 22 LYS HE3 1 1
13 7346 1 1 22 LYS HG2 H 2.729 7.742 -2.151 1.00 . A A . 22 LYS HG2 1 1
13 7347 1 1 22 LYS HG3 H 3.167 6.209 -1.392 1.00 . A A . 22 LYS HG3 1 1
13 7348 1 1 22 LYS HZ1 H 5.637 6.204 1.197 1.00 . A A . 22 LYS HZ1 1 1
13 7349 1 1 22 LYS HZ2 H 4.194 5.728 0.454 1.00 . A A . 22 LYS HZ2 1 1
13 7350 1 1 22 LYS HZ3 H 4.495 7.368 0.740 1.00 . A A . 22 LYS HZ3 1 1
13 7351 1 1 22 LYS N N 1.084 5.717 -3.247 1.00 . A A . 22 LYS N 1 1
13 7352 1 1 22 LYS NZ N 4.932 6.461 0.477 1.00 . A A . 22 LYS NZ 1 1
13 7353 1 1 22 LYS O O 3.364 3.028 -3.396 1.00 . A A . 22 LYS O 1 1
13 7354 1 1 23 THR C C 1.794 1.597 -1.140 1.00 . A A . 23 THR C 1 1
13 7355 1 1 23 THR CA C 2.642 2.795 -0.741 1.00 . A A . 23 THR CA 1 1
13 7356 1 1 23 THR CB C 2.395 3.153 0.725 1.00 . A A . 23 THR CB 1 1
13 7357 1 1 23 THR CG2 C 3.387 2.513 1.673 1.00 . A A . 23 THR CG2 1 1
13 7358 1 1 23 THR H H 1.861 4.699 -1.238 1.00 . A A . 23 THR H 1 1
13 7359 1 1 23 THR HA H 3.680 2.538 -0.872 1.00 . A A . 23 THR HA 1 1
13 7360 1 1 23 THR HB H 1.407 2.818 1.005 1.00 . A A . 23 THR HB 1 1
13 7361 1 1 23 THR HG1 H 2.047 4.782 1.753 1.00 . A A . 23 THR HG1 1 1
13 7362 1 1 23 THR HG21 H 4.369 2.925 1.498 1.00 . A A . 23 THR HG21 1 1
13 7363 1 1 23 THR HG22 H 3.408 1.446 1.505 1.00 . A A . 23 THR HG22 1 1
13 7364 1 1 23 THR HG23 H 3.090 2.710 2.692 1.00 . A A . 23 THR HG23 1 1
13 7365 1 1 23 THR N N 2.355 3.934 -1.601 1.00 . A A . 23 THR N 1 1
13 7366 1 1 23 THR O O 2.273 0.464 -1.160 1.00 . A A . 23 THR O 1 1
13 7367 1 1 23 THR OG1 O 2.460 4.554 0.918 1.00 . A A . 23 THR OG1 1 1
13 7368 1 1 24 TYR C C 0.151 0.145 -3.167 1.00 . A A . 24 TYR C 1 1
13 7369 1 1 24 TYR CA C -0.368 0.797 -1.894 1.00 . A A . 24 TYR CA 1 1
13 7370 1 1 24 TYR CB C -1.773 1.352 -2.120 1.00 . A A . 24 TYR CB 1 1
13 7371 1 1 24 TYR CD1 C -2.862 -0.869 -1.613 1.00 . A A . 24 TYR CD1 1 1
13 7372 1 1 24 TYR CD2 C -3.737 0.429 -3.411 1.00 . A A . 24 TYR CD2 1 1
13 7373 1 1 24 TYR CE1 C -3.808 -1.848 -1.853 1.00 . A A . 24 TYR CE1 1 1
13 7374 1 1 24 TYR CE2 C -4.686 -0.545 -3.657 1.00 . A A . 24 TYR CE2 1 1
13 7375 1 1 24 TYR CG C -2.810 0.283 -2.386 1.00 . A A . 24 TYR CG 1 1
13 7376 1 1 24 TYR CZ C -4.718 -1.681 -2.876 1.00 . A A . 24 TYR CZ 1 1
13 7377 1 1 24 TYR H H 0.214 2.783 -1.453 1.00 . A A . 24 TYR H 1 1
13 7378 1 1 24 TYR HA H -0.398 0.056 -1.110 1.00 . A A . 24 TYR HA 1 1
13 7379 1 1 24 TYR HB2 H -2.078 1.900 -1.244 1.00 . A A . 24 TYR HB2 1 1
13 7380 1 1 24 TYR HB3 H -1.756 2.019 -2.969 1.00 . A A . 24 TYR HB3 1 1
13 7381 1 1 24 TYR HD1 H -2.148 -0.996 -0.812 1.00 . A A . 24 TYR HD1 1 1
13 7382 1 1 24 TYR HD2 H -3.710 1.319 -4.021 1.00 . A A . 24 TYR HD2 1 1
13 7383 1 1 24 TYR HE1 H -3.832 -2.737 -1.241 1.00 . A A . 24 TYR HE1 1 1
13 7384 1 1 24 TYR HE2 H -5.399 -0.414 -4.458 1.00 . A A . 24 TYR HE2 1 1
13 7385 1 1 24 TYR HH H -5.396 -3.175 -3.878 1.00 . A A . 24 TYR HH 1 1
13 7386 1 1 24 TYR N N 0.536 1.858 -1.476 1.00 . A A . 24 TYR N 1 1
13 7387 1 1 24 TYR O O -0.036 -1.051 -3.390 1.00 . A A . 24 TYR O 1 1
13 7388 1 1 24 TYR OH O -5.660 -2.652 -3.117 1.00 . A A . 24 TYR OH 1 1
13 7389 1 1 25 LEU C C 2.651 -0.365 -4.923 1.00 . A A . 25 LEU C 1 1
13 7390 1 1 25 LEU CA C 1.401 0.442 -5.229 1.00 . A A . 25 LEU CA 1 1
13 7391 1 1 25 LEU CB C 1.737 1.600 -6.170 1.00 . A A . 25 LEU CB 1 1
13 7392 1 1 25 LEU CD1 C 0.947 3.561 -7.520 1.00 . A A . 25 LEU CD1 1 1
13 7393 1 1 25 LEU CD2 C -0.131 1.324 -7.818 1.00 . A A . 25 LEU CD2 1 1
13 7394 1 1 25 LEU CG C 0.530 2.271 -6.828 1.00 . A A . 25 LEU CG 1 1
13 7395 1 1 25 LEU H H 0.960 1.882 -3.742 1.00 . A A . 25 LEU H 1 1
13 7396 1 1 25 LEU HA H 0.674 -0.202 -5.701 1.00 . A A . 25 LEU HA 1 1
13 7397 1 1 25 LEU HB2 H 2.276 2.349 -5.607 1.00 . A A . 25 LEU HB2 1 1
13 7398 1 1 25 LEU HB3 H 2.383 1.228 -6.951 1.00 . A A . 25 LEU HB3 1 1
13 7399 1 1 25 LEU HD11 H 1.310 3.336 -8.511 1.00 . A A . 25 LEU HD11 1 1
13 7400 1 1 25 LEU HD12 H 1.731 4.038 -6.948 1.00 . A A . 25 LEU HD12 1 1
13 7401 1 1 25 LEU HD13 H 0.097 4.223 -7.588 1.00 . A A . 25 LEU HD13 1 1
13 7402 1 1 25 LEU HD21 H -0.672 1.896 -8.557 1.00 . A A . 25 LEU HD21 1 1
13 7403 1 1 25 LEU HD22 H -0.815 0.675 -7.292 1.00 . A A . 25 LEU HD22 1 1
13 7404 1 1 25 LEU HD23 H 0.626 0.729 -8.308 1.00 . A A . 25 LEU HD23 1 1
13 7405 1 1 25 LEU HG H -0.195 2.521 -6.067 1.00 . A A . 25 LEU HG 1 1
13 7406 1 1 25 LEU N N 0.827 0.940 -3.989 1.00 . A A . 25 LEU N 1 1
13 7407 1 1 25 LEU O O 2.873 -1.436 -5.491 1.00 . A A . 25 LEU O 1 1
13 7408 1 1 26 ALA C C 4.388 -1.857 -2.967 1.00 . A A . 26 ALA C 1 1
13 7409 1 1 26 ALA CA C 4.686 -0.505 -3.605 1.00 . A A . 26 ALA CA 1 1
13 7410 1 1 26 ALA CB C 5.470 0.374 -2.643 1.00 . A A . 26 ALA CB 1 1
13 7411 1 1 26 ALA H H 3.221 1.011 -3.593 1.00 . A A . 26 ALA H 1 1
13 7412 1 1 26 ALA HA H 5.286 -0.657 -4.487 1.00 . A A . 26 ALA HA 1 1
13 7413 1 1 26 ALA HB1 H 5.378 1.408 -2.944 1.00 . A A . 26 ALA HB1 1 1
13 7414 1 1 26 ALA HB2 H 6.511 0.087 -2.657 1.00 . A A . 26 ALA HB2 1 1
13 7415 1 1 26 ALA HB3 H 5.077 0.254 -1.644 1.00 . A A . 26 ALA HB3 1 1
13 7416 1 1 26 ALA N N 3.460 0.158 -4.009 1.00 . A A . 26 ALA N 1 1
13 7417 1 1 26 ALA O O 5.179 -2.793 -3.080 1.00 . A A . 26 ALA O 1 1
13 7418 1 1 27 HIS C C 2.448 -4.253 -2.678 1.00 . A A . 27 HIS C 1 1
13 7419 1 1 27 HIS CA C 2.853 -3.204 -1.646 1.00 . A A . 27 HIS CA 1 1
13 7420 1 1 27 HIS CB C 1.702 -2.963 -0.662 1.00 . A A . 27 HIS CB 1 1
13 7421 1 1 27 HIS CD2 C -0.059 -4.859 -0.567 1.00 . A A . 27 HIS CD2 1 1
13 7422 1 1 27 HIS CE1 C 0.808 -6.073 0.996 1.00 . A A . 27 HIS CE1 1 1
13 7423 1 1 27 HIS CG C 1.073 -4.228 -0.163 1.00 . A A . 27 HIS CG 1 1
13 7424 1 1 27 HIS H H 2.644 -1.179 -2.236 1.00 . A A . 27 HIS H 1 1
13 7425 1 1 27 HIS HA H 3.709 -3.569 -1.099 1.00 . A A . 27 HIS HA 1 1
13 7426 1 1 27 HIS HB2 H 2.076 -2.419 0.191 1.00 . A A . 27 HIS HB2 1 1
13 7427 1 1 27 HIS HB3 H 0.936 -2.379 -1.151 1.00 . A A . 27 HIS HB3 1 1
13 7428 1 1 27 HIS HD1 H 2.430 -4.826 1.335 1.00 . A A . 27 HIS HD1 1 1
13 7429 1 1 27 HIS HD2 H -0.735 -4.518 -1.336 1.00 . A A . 27 HIS HD2 1 1
13 7430 1 1 27 HIS HE1 H 0.983 -6.868 1.706 1.00 . A A . 27 HIS HE1 1 1
13 7431 1 1 27 HIS N N 3.242 -1.957 -2.295 1.00 . A A . 27 HIS N 1 1
13 7432 1 1 27 HIS ND1 N 1.609 -5.012 0.834 1.00 . A A . 27 HIS ND1 1 1
13 7433 1 1 27 HIS NE2 N -0.218 -6.027 0.170 1.00 . A A . 27 HIS NE2 1 1
13 7434 1 1 27 HIS O O 2.835 -5.416 -2.577 1.00 . A A . 27 HIS O 1 1
13 7435 1 1 28 LYS C C 2.353 -5.122 -5.650 1.00 . A A . 28 LYS C 1 1
13 7436 1 1 28 LYS CA C 1.210 -4.748 -4.709 1.00 . A A . 28 LYS CA 1 1
13 7437 1 1 28 LYS CB C 0.066 -4.114 -5.502 1.00 . A A . 28 LYS CB 1 1
13 7438 1 1 28 LYS CD C -0.836 -5.986 -6.915 1.00 . A A . 28 LYS CD 1 1
13 7439 1 1 28 LYS CE C -2.129 -6.504 -7.521 1.00 . A A . 28 LYS CE 1 1
13 7440 1 1 28 LYS CG C -1.103 -5.055 -5.744 1.00 . A A . 28 LYS CG 1 1
13 7441 1 1 28 LYS H H 1.386 -2.899 -3.693 1.00 . A A . 28 LYS H 1 1
13 7442 1 1 28 LYS HA H 0.848 -5.647 -4.229 1.00 . A A . 28 LYS HA 1 1
13 7443 1 1 28 LYS HB2 H -0.299 -3.255 -4.959 1.00 . A A . 28 LYS HB2 1 1
13 7444 1 1 28 LYS HB3 H 0.442 -3.788 -6.461 1.00 . A A . 28 LYS HB3 1 1
13 7445 1 1 28 LYS HD2 H -0.285 -5.448 -7.672 1.00 . A A . 28 LYS HD2 1 1
13 7446 1 1 28 LYS HD3 H -0.248 -6.825 -6.569 1.00 . A A . 28 LYS HD3 1 1
13 7447 1 1 28 LYS HE2 H -1.914 -7.396 -8.089 1.00 . A A . 28 LYS HE2 1 1
13 7448 1 1 28 LYS HE3 H -2.815 -6.745 -6.722 1.00 . A A . 28 LYS HE3 1 1
13 7449 1 1 28 LYS HG2 H -1.265 -5.648 -4.856 1.00 . A A . 28 LYS HG2 1 1
13 7450 1 1 28 LYS HG3 H -1.986 -4.470 -5.954 1.00 . A A . 28 LYS HG3 1 1
13 7451 1 1 28 LYS HZ1 H -2.159 -5.328 -9.248 1.00 . A A . 28 LYS HZ1 1 1
13 7452 1 1 28 LYS HZ2 H -2.899 -4.602 -7.912 1.00 . A A . 28 LYS HZ2 1 1
13 7453 1 1 28 LYS HZ3 H -3.690 -5.844 -8.743 1.00 . A A . 28 LYS HZ3 1 1
13 7454 1 1 28 LYS N N 1.666 -3.839 -3.665 1.00 . A A . 28 LYS N 1 1
13 7455 1 1 28 LYS NZ N -2.764 -5.499 -8.418 1.00 . A A . 28 LYS NZ 1 1
13 7456 1 1 28 LYS O O 2.336 -6.184 -6.271 1.00 . A A . 28 LYS O 1 1
13 7457 1 1 29 GLN C C 5.569 -5.304 -5.943 1.00 . A A . 29 GLN C 1 1
13 7458 1 1 29 GLN CA C 4.485 -4.473 -6.631 1.00 . A A . 29 GLN CA 1 1
13 7459 1 1 29 GLN CB C 5.070 -3.138 -7.098 1.00 . A A . 29 GLN CB 1 1
13 7460 1 1 29 GLN CD C 5.814 -3.143 -9.513 1.00 . A A . 29 GLN CD 1 1
13 7461 1 1 29 GLN CG C 4.712 -2.787 -8.534 1.00 . A A . 29 GLN CG 1 1
13 7462 1 1 29 GLN H H 3.295 -3.405 -5.243 1.00 . A A . 29 GLN H 1 1
13 7463 1 1 29 GLN HA H 4.131 -5.016 -7.494 1.00 . A A . 29 GLN HA 1 1
13 7464 1 1 29 GLN HB2 H 4.701 -2.353 -6.456 1.00 . A A . 29 GLN HB2 1 1
13 7465 1 1 29 GLN HB3 H 6.146 -3.180 -7.019 1.00 . A A . 29 GLN HB3 1 1
13 7466 1 1 29 GLN HE21 H 4.567 -2.895 -11.043 1.00 . A A . 29 GLN HE21 1 1
13 7467 1 1 29 GLN HE22 H 6.181 -3.355 -11.455 1.00 . A A . 29 GLN HE22 1 1
13 7468 1 1 29 GLN HG2 H 3.818 -3.326 -8.811 1.00 . A A . 29 GLN HG2 1 1
13 7469 1 1 29 GLN HG3 H 4.524 -1.725 -8.595 1.00 . A A . 29 GLN HG3 1 1
13 7470 1 1 29 GLN N N 3.340 -4.238 -5.757 1.00 . A A . 29 GLN N 1 1
13 7471 1 1 29 GLN NE2 N 5.488 -3.130 -10.801 1.00 . A A . 29 GLN NE2 1 1
13 7472 1 1 29 GLN O O 6.405 -5.913 -6.609 1.00 . A A . 29 GLN O 1 1
13 7473 1 1 29 GLN OE1 O 6.944 -3.425 -9.117 1.00 . A A . 29 GLN OE1 1 1
13 7474 1 1 30 PHE C C 5.944 -7.213 -3.064 1.00 . A A . 30 PHE C 1 1
13 7475 1 1 30 PHE CA C 6.568 -6.067 -3.858 1.00 . A A . 30 PHE CA 1 1
13 7476 1 1 30 PHE CB C 7.324 -5.135 -2.912 1.00 . A A . 30 PHE CB 1 1
13 7477 1 1 30 PHE CD1 C 8.407 -3.485 -4.461 1.00 . A A . 30 PHE CD1 1 1
13 7478 1 1 30 PHE CD2 C 9.809 -4.933 -3.186 1.00 . A A . 30 PHE CD2 1 1
13 7479 1 1 30 PHE CE1 C 9.524 -2.904 -5.033 1.00 . A A . 30 PHE CE1 1 1
13 7480 1 1 30 PHE CE2 C 10.929 -4.355 -3.754 1.00 . A A . 30 PHE CE2 1 1
13 7481 1 1 30 PHE CG C 8.538 -4.505 -3.532 1.00 . A A . 30 PHE CG 1 1
13 7482 1 1 30 PHE CZ C 10.785 -3.339 -4.679 1.00 . A A . 30 PHE CZ 1 1
13 7483 1 1 30 PHE H H 4.885 -4.807 -4.126 1.00 . A A . 30 PHE H 1 1
13 7484 1 1 30 PHE HA H 7.268 -6.482 -4.568 1.00 . A A . 30 PHE HA 1 1
13 7485 1 1 30 PHE HB2 H 6.664 -4.342 -2.596 1.00 . A A . 30 PHE HB2 1 1
13 7486 1 1 30 PHE HB3 H 7.643 -5.695 -2.046 1.00 . A A . 30 PHE HB3 1 1
13 7487 1 1 30 PHE HD1 H 7.422 -3.143 -4.737 1.00 . A A . 30 PHE HD1 1 1
13 7488 1 1 30 PHE HD2 H 9.923 -5.727 -2.463 1.00 . A A . 30 PHE HD2 1 1
13 7489 1 1 30 PHE HE1 H 9.408 -2.109 -5.756 1.00 . A A . 30 PHE HE1 1 1
13 7490 1 1 30 PHE HE2 H 11.915 -4.698 -3.476 1.00 . A A . 30 PHE HE2 1 1
13 7491 1 1 30 PHE HZ H 11.660 -2.886 -5.125 1.00 . A A . 30 PHE HZ 1 1
13 7492 1 1 30 PHE N N 5.565 -5.318 -4.611 1.00 . A A . 30 PHE N 1 1
13 7493 1 1 30 PHE O O 6.468 -8.327 -3.054 1.00 . A A . 30 PHE O 1 1
13 7494 1 1 31 TYR C C 3.410 -8.945 -2.469 1.00 . A A . 31 TYR C 1 1
13 7495 1 1 31 TYR CA C 4.155 -7.947 -1.589 1.00 . A A . 31 TYR CA 1 1
13 7496 1 1 31 TYR CB C 3.180 -7.284 -0.613 1.00 . A A . 31 TYR CB 1 1
13 7497 1 1 31 TYR CD1 C 2.378 -9.112 0.931 1.00 . A A . 31 TYR CD1 1 1
13 7498 1 1 31 TYR CD2 C 3.820 -7.437 1.824 1.00 . A A . 31 TYR CD2 1 1
13 7499 1 1 31 TYR CE1 C 2.325 -9.731 2.167 1.00 . A A . 31 TYR CE1 1 1
13 7500 1 1 31 TYR CE2 C 3.772 -8.049 3.062 1.00 . A A . 31 TYR CE2 1 1
13 7501 1 1 31 TYR CG C 3.125 -7.957 0.740 1.00 . A A . 31 TYR CG 1 1
13 7502 1 1 31 TYR CZ C 3.024 -9.195 3.228 1.00 . A A . 31 TYR CZ 1 1
13 7503 1 1 31 TYR H H 4.463 -6.028 -2.431 1.00 . A A . 31 TYR H 1 1
13 7504 1 1 31 TYR HA H 4.907 -8.477 -1.024 1.00 . A A . 31 TYR HA 1 1
13 7505 1 1 31 TYR HB2 H 3.477 -6.258 -0.460 1.00 . A A . 31 TYR HB2 1 1
13 7506 1 1 31 TYR HB3 H 2.186 -7.307 -1.037 1.00 . A A . 31 TYR HB3 1 1
13 7507 1 1 31 TYR HD1 H 1.833 -9.530 0.099 1.00 . A A . 31 TYR HD1 1 1
13 7508 1 1 31 TYR HD2 H 4.406 -6.539 1.691 1.00 . A A . 31 TYR HD2 1 1
13 7509 1 1 31 TYR HE1 H 1.739 -10.628 2.296 1.00 . A A . 31 TYR HE1 1 1
13 7510 1 1 31 TYR HE2 H 4.320 -7.629 3.893 1.00 . A A . 31 TYR HE2 1 1
13 7511 1 1 31 TYR HH H 2.064 -10.028 4.670 1.00 . A A . 31 TYR HH 1 1
13 7512 1 1 31 TYR N N 4.833 -6.935 -2.393 1.00 . A A . 31 TYR N 1 1
13 7513 1 1 31 TYR O O 3.278 -10.117 -2.117 1.00 . A A . 31 TYR O 1 1
13 7514 1 1 31 TYR OH O 2.974 -9.807 4.459 1.00 . A A . 31 TYR OH 1 1
13 7515 1 1 32 HIS C C 2.937 -9.483 -5.863 1.00 . A A . 32 HIS C 1 1
13 7516 1 1 32 HIS CA C 2.192 -9.337 -4.538 1.00 . A A . 32 HIS CA 1 1
13 7517 1 1 32 HIS CB C 0.791 -8.775 -4.785 1.00 . A A . 32 HIS CB 1 1
13 7518 1 1 32 HIS CD2 C -0.139 -7.874 -2.543 1.00 . A A . 32 HIS CD2 1 1
13 7519 1 1 32 HIS CE1 C -1.607 -9.406 -2.123 1.00 . A A . 32 HIS CE1 1 1
13 7520 1 1 32 HIS CG C -0.075 -8.767 -3.564 1.00 . A A . 32 HIS CG 1 1
13 7521 1 1 32 HIS H H 3.059 -7.534 -3.841 1.00 . A A . 32 HIS H 1 1
13 7522 1 1 32 HIS HA H 2.102 -10.311 -4.082 1.00 . A A . 32 HIS HA 1 1
13 7523 1 1 32 HIS HB2 H 0.876 -7.758 -5.138 1.00 . A A . 32 HIS HB2 1 1
13 7524 1 1 32 HIS HB3 H 0.300 -9.372 -5.538 1.00 . A A . 32 HIS HB3 1 1
13 7525 1 1 32 HIS HD1 H -1.214 -10.524 -3.827 1.00 . A A . 32 HIS HD1 1 1
13 7526 1 1 32 HIS HD2 H 0.467 -6.987 -2.436 1.00 . A A . 32 HIS HD2 1 1
13 7527 1 1 32 HIS HE1 H -2.388 -9.983 -1.649 1.00 . A A . 32 HIS HE1 1 1
13 7528 1 1 32 HIS N N 2.923 -8.477 -3.613 1.00 . A A . 32 HIS N 1 1
13 7529 1 1 32 HIS ND1 N -1.014 -9.735 -3.280 1.00 . A A . 32 HIS ND1 1 1
13 7530 1 1 32 HIS NE2 N -1.112 -8.286 -1.638 1.00 . A A . 32 HIS NE2 1 1
13 7531 1 1 32 HIS O O 2.344 -9.848 -6.880 1.00 . A A . 32 HIS O 1 1
13 7532 1 1 33 LYS C C 4.397 -8.620 -8.241 1.00 . A A . 33 LYS C 1 1
13 7533 1 1 33 LYS CA C 5.062 -9.304 -7.049 1.00 . A A . 33 LYS CA 1 1
13 7534 1 1 33 LYS CB C 5.339 -10.772 -7.377 1.00 . A A . 33 LYS CB 1 1
13 7535 1 1 33 LYS CD C 7.397 -11.049 -5.963 1.00 . A A . 33 LYS CD 1 1
13 7536 1 1 33 LYS CE C 7.707 -11.040 -4.474 1.00 . A A . 33 LYS CE 1 1
13 7537 1 1 33 LYS CG C 5.984 -11.540 -6.235 1.00 . A A . 33 LYS CG 1 1
13 7538 1 1 33 LYS H H 4.654 -8.918 -5.007 1.00 . A A . 33 LYS H 1 1
13 7539 1 1 33 LYS HA H 5.999 -8.808 -6.847 1.00 . A A . 33 LYS HA 1 1
13 7540 1 1 33 LYS HB2 H 4.406 -11.257 -7.625 1.00 . A A . 33 LYS HB2 1 1
13 7541 1 1 33 LYS HB3 H 5.997 -10.821 -8.232 1.00 . A A . 33 LYS HB3 1 1
13 7542 1 1 33 LYS HD2 H 8.097 -11.703 -6.462 1.00 . A A . 33 LYS HD2 1 1
13 7543 1 1 33 LYS HD3 H 7.500 -10.046 -6.350 1.00 . A A . 33 LYS HD3 1 1
13 7544 1 1 33 LYS HE2 H 6.776 -11.006 -3.926 1.00 . A A . 33 LYS HE2 1 1
13 7545 1 1 33 LYS HE3 H 8.237 -11.947 -4.224 1.00 . A A . 33 LYS HE3 1 1
13 7546 1 1 33 LYS HG2 H 5.390 -11.407 -5.343 1.00 . A A . 33 LYS HG2 1 1
13 7547 1 1 33 LYS HG3 H 6.020 -12.588 -6.492 1.00 . A A . 33 LYS HG3 1 1
13 7548 1 1 33 LYS HZ1 H 8.266 -9.035 -4.648 1.00 . A A . 33 LYS HZ1 1 1
13 7549 1 1 33 LYS HZ2 H 9.544 -10.071 -4.257 1.00 . A A . 33 LYS HZ2 1 1
13 7550 1 1 33 LYS HZ3 H 8.406 -9.652 -3.079 1.00 . A A . 33 LYS HZ3 1 1
13 7551 1 1 33 LYS N N 4.237 -9.200 -5.848 1.00 . A A . 33 LYS N 1 1
13 7552 1 1 33 LYS NZ N 8.538 -9.867 -4.087 1.00 . A A . 33 LYS NZ 1 1
13 7553 1 1 33 LYS O O 4.414 -9.138 -9.357 1.00 . A A . 33 LYS O 1 1
13 7554 1 1 34 ASN C C 2.128 -7.556 -9.788 1.00 . A A . 34 ASN C 1 1
13 7555 1 1 34 ASN CA C 3.141 -6.691 -9.042 1.00 . A A . 34 ASN CA 1 1
13 7556 1 1 34 ASN CB C 4.168 -6.125 -10.025 1.00 . A A . 34 ASN CB 1 1
13 7557 1 1 34 ASN CG C 3.533 -5.240 -11.079 1.00 . A A . 34 ASN CG 1 1
13 7558 1 1 34 ASN H H 3.835 -7.093 -7.081 1.00 . A A . 34 ASN H 1 1
13 7559 1 1 34 ASN HA H 2.619 -5.872 -8.571 1.00 . A A . 34 ASN HA 1 1
13 7560 1 1 34 ASN HB2 H 4.895 -5.540 -9.480 1.00 . A A . 34 ASN HB2 1 1
13 7561 1 1 34 ASN HB3 H 4.671 -6.942 -10.521 1.00 . A A . 34 ASN HB3 1 1
13 7562 1 1 34 ASN HD21 H 3.962 -6.572 -12.491 1.00 . A A . 34 ASN HD21 1 1
13 7563 1 1 34 ASN HD22 H 3.143 -5.148 -13.026 1.00 . A A . 34 ASN HD22 1 1
13 7564 1 1 34 ASN N N 3.813 -7.453 -7.993 1.00 . A A . 34 ASN N 1 1
13 7565 1 1 34 ASN ND2 N 3.548 -5.699 -12.325 1.00 . A A . 34 ASN ND2 1 1
13 7566 1 1 34 ASN O O 2.346 -7.931 -10.941 1.00 . A A . 34 ASN O 1 1
13 7567 1 1 34 ASN OD1 O 3.034 -4.156 -10.777 1.00 . A A . 34 ASN OD1 1 1
13 7568 1 1 35 LYS C C 0.512 -10.066 -10.104 1.00 . A A . 35 LYS C 1 1
13 7569 1 1 35 LYS CA C -0.026 -8.686 -9.725 1.00 . A A . 35 LYS CA 1 1
13 7570 1 1 35 LYS CB C -0.598 -7.989 -10.963 1.00 . A A . 35 LYS CB 1 1
13 7571 1 1 35 LYS CD C -2.833 -9.132 -10.860 1.00 . A A . 35 LYS CD 1 1
13 7572 1 1 35 LYS CE C -4.025 -9.079 -9.918 1.00 . A A . 35 LYS CE 1 1
13 7573 1 1 35 LYS CG C -2.104 -7.798 -10.912 1.00 . A A . 35 LYS CG 1 1
13 7574 1 1 35 LYS H H 0.903 -7.539 -8.208 1.00 . A A . 35 LYS H 1 1
13 7575 1 1 35 LYS HA H -0.813 -8.806 -8.996 1.00 . A A . 35 LYS HA 1 1
13 7576 1 1 35 LYS HB2 H -0.137 -7.017 -11.058 1.00 . A A . 35 LYS HB2 1 1
13 7577 1 1 35 LYS HB3 H -0.359 -8.576 -11.838 1.00 . A A . 35 LYS HB3 1 1
13 7578 1 1 35 LYS HD2 H -3.181 -9.380 -11.852 1.00 . A A . 35 LYS HD2 1 1
13 7579 1 1 35 LYS HD3 H -2.147 -9.893 -10.517 1.00 . A A . 35 LYS HD3 1 1
13 7580 1 1 35 LYS HE2 H -4.569 -10.008 -9.994 1.00 . A A . 35 LYS HE2 1 1
13 7581 1 1 35 LYS HE3 H -3.664 -8.955 -8.908 1.00 . A A . 35 LYS HE3 1 1
13 7582 1 1 35 LYS HG2 H -2.356 -7.228 -10.031 1.00 . A A . 35 LYS HG2 1 1
13 7583 1 1 35 LYS HG3 H -2.419 -7.260 -11.794 1.00 . A A . 35 LYS HG3 1 1
13 7584 1 1 35 LYS HZ1 H -5.411 -8.128 -11.159 1.00 . A A . 35 LYS HZ1 1 1
13 7585 1 1 35 LYS HZ2 H -4.411 -7.063 -10.308 1.00 . A A . 35 LYS HZ2 1 1
13 7586 1 1 35 LYS HZ3 H -5.671 -7.859 -9.509 1.00 . A A . 35 LYS HZ3 1 1
13 7587 1 1 35 LYS N N 1.021 -7.867 -9.124 1.00 . A A . 35 LYS N 1 1
13 7588 1 1 35 LYS NZ N -4.944 -7.954 -10.246 1.00 . A A . 35 LYS NZ 1 1
13 7589 1 1 35 LYS O O 1.107 -10.237 -11.167 1.00 . A A . 35 LYS O 1 1
13 7590 1 1 36 PRO C C -0.006 -13.125 -10.600 1.00 . A A . 36 PRO C 1 1
13 7591 1 1 36 PRO CA C 0.781 -12.438 -9.489 1.00 . A A . 36 PRO CA 1 1
13 7592 1 1 36 PRO CB C 0.551 -13.149 -8.154 1.00 . A A . 36 PRO CB 1 1
13 7593 1 1 36 PRO CD C -0.389 -10.962 -7.941 1.00 . A A . 36 PRO CD 1 1
13 7594 1 1 36 PRO CG C -0.559 -12.393 -7.511 1.00 . A A . 36 PRO CG 1 1
13 7595 1 1 36 PRO HA H 1.834 -12.455 -9.733 1.00 . A A . 36 PRO HA 1 1
13 7596 1 1 36 PRO HB2 H 0.278 -14.178 -8.334 1.00 . A A . 36 PRO HB2 1 1
13 7597 1 1 36 PRO HB3 H 1.452 -13.107 -7.561 1.00 . A A . 36 PRO HB3 1 1
13 7598 1 1 36 PRO HD2 H -1.353 -10.488 -8.063 1.00 . A A . 36 PRO HD2 1 1
13 7599 1 1 36 PRO HD3 H 0.210 -10.421 -7.225 1.00 . A A . 36 PRO HD3 1 1
13 7600 1 1 36 PRO HG2 H -1.509 -12.776 -7.850 1.00 . A A . 36 PRO HG2 1 1
13 7601 1 1 36 PRO HG3 H -0.483 -12.473 -6.436 1.00 . A A . 36 PRO HG3 1 1
13 7602 1 1 36 PRO N N 0.311 -11.073 -9.236 1.00 . A A . 36 PRO N 1 1
13 7603 1 1 36 PRO O O 0.164 -14.350 -10.775 1.00 . A A . 36 PRO O 1 1
13 7604 1 1 36 PRO OXT O -0.786 -12.432 -11.287 1.00 . A A . 36 PRO OXT 1 1
13 7605 2 2 1 ZN ZN ZN -1.669 -7.394 0.050 1.00 . B A . 37 ZN ZN 1 1
14 7606 1 1 1 GLY C C -16.596 -10.470 5.583 1.00 . A A . 1 GLY C 1 1
14 7607 1 1 1 GLY CA C -17.596 -10.670 6.704 1.00 . A A . 1 GLY CA 1 1
14 7608 1 1 1 GLY H1 H -17.461 -8.609 7.015 1.00 . A A . 1 GLY H1 1 1
14 7609 1 1 1 GLY H2 H -17.181 -9.531 8.405 1.00 . A A . 1 GLY H2 1 1
14 7610 1 1 1 GLY H3 H -18.756 -9.341 7.821 1.00 . A A . 1 GLY H3 1 1
14 7611 1 1 1 GLY HA2 H -17.260 -11.484 7.330 1.00 . A A . 1 GLY HA2 1 1
14 7612 1 1 1 GLY HA3 H -18.553 -10.931 6.277 1.00 . A A . 1 GLY HA3 1 1
14 7613 1 1 1 GLY N N -17.760 -9.453 7.546 1.00 . A A . 1 GLY N 1 1
14 7614 1 1 1 GLY O O -15.686 -11.280 5.401 1.00 . A A . 1 GLY O 1 1
14 7615 1 1 2 SER C C -15.997 -7.625 3.301 1.00 . A A . 2 SER C 1 1
14 7616 1 1 2 SER CA C -15.870 -9.086 3.718 1.00 . A A . 2 SER CA 1 1
14 7617 1 1 2 SER CB C -16.174 -9.996 2.527 1.00 . A A . 2 SER CB 1 1
14 7618 1 1 2 SER H H -17.508 -8.783 5.022 1.00 . A A . 2 SER H 1 1
14 7619 1 1 2 SER HA H -14.859 -9.267 4.048 1.00 . A A . 2 SER HA 1 1
14 7620 1 1 2 SER HB2 H -16.033 -11.027 2.818 1.00 . A A . 2 SER HB2 1 1
14 7621 1 1 2 SER HB3 H -17.197 -9.848 2.215 1.00 . A A . 2 SER HB3 1 1
14 7622 1 1 2 SER HG H -15.735 -9.063 0.861 1.00 . A A . 2 SER HG 1 1
14 7623 1 1 2 SER N N -16.765 -9.390 4.828 1.00 . A A . 2 SER N 1 1
14 7624 1 1 2 SER O O -17.102 -7.113 3.125 1.00 . A A . 2 SER O 1 1
14 7625 1 1 2 SER OG O -15.317 -9.711 1.434 1.00 . A A . 2 SER OG 1 1
14 7626 1 1 3 ALA C C -15.571 -4.688 3.767 1.00 . A A . 3 ALA C 1 1
14 7627 1 1 3 ALA CA C -14.842 -5.556 2.747 1.00 . A A . 3 ALA CA 1 1
14 7628 1 1 3 ALA CB C -15.464 -5.390 1.370 1.00 . A A . 3 ALA CB 1 1
14 7629 1 1 3 ALA H H -14.008 -7.421 3.297 1.00 . A A . 3 ALA H 1 1
14 7630 1 1 3 ALA HA H -13.811 -5.237 2.690 1.00 . A A . 3 ALA HA 1 1
14 7631 1 1 3 ALA HB1 H -16.191 -6.172 1.206 1.00 . A A . 3 ALA HB1 1 1
14 7632 1 1 3 ALA HB2 H -14.694 -5.452 0.615 1.00 . A A . 3 ALA HB2 1 1
14 7633 1 1 3 ALA HB3 H -15.952 -4.428 1.307 1.00 . A A . 3 ALA HB3 1 1
14 7634 1 1 3 ALA N N -14.857 -6.958 3.143 1.00 . A A . 3 ALA N 1 1
14 7635 1 1 3 ALA O O -16.799 -4.598 3.756 1.00 . A A . 3 ALA O 1 1
14 7636 1 1 4 ALA C C -14.781 -1.789 5.615 1.00 . A A . 4 ALA C 1 1
14 7637 1 1 4 ALA CA C -15.380 -3.190 5.676 1.00 . A A . 4 ALA CA 1 1
14 7638 1 1 4 ALA CB C -15.166 -3.799 7.054 1.00 . A A . 4 ALA CB 1 1
14 7639 1 1 4 ALA H H -13.834 -4.162 4.607 1.00 . A A . 4 ALA H 1 1
14 7640 1 1 4 ALA HA H -16.444 -3.123 5.500 1.00 . A A . 4 ALA HA 1 1
14 7641 1 1 4 ALA HB1 H -15.034 -4.867 6.958 1.00 . A A . 4 ALA HB1 1 1
14 7642 1 1 4 ALA HB2 H -16.026 -3.598 7.675 1.00 . A A . 4 ALA HB2 1 1
14 7643 1 1 4 ALA HB3 H -14.286 -3.367 7.506 1.00 . A A . 4 ALA HB3 1 1
14 7644 1 1 4 ALA N N -14.807 -4.051 4.648 1.00 . A A . 4 ALA N 1 1
14 7645 1 1 4 ALA O O -14.529 -1.166 6.646 1.00 . A A . 4 ALA O 1 1
14 7646 1 1 5 GLU C C -13.511 0.188 2.743 1.00 . A A . 5 GLU C 1 1
14 7647 1 1 5 GLU CA C -13.987 0.030 4.185 1.00 . A A . 5 GLU CA 1 1
14 7648 1 1 5 GLU CB C -12.817 0.282 5.144 1.00 . A A . 5 GLU CB 1 1
14 7649 1 1 5 GLU CD C -10.501 -0.530 5.738 1.00 . A A . 5 GLU CD 1 1
14 7650 1 1 5 GLU CG C -11.905 -0.921 5.323 1.00 . A A . 5 GLU CG 1 1
14 7651 1 1 5 GLU H H -14.782 -1.848 3.616 1.00 . A A . 5 GLU H 1 1
14 7652 1 1 5 GLU HA H -14.761 0.757 4.377 1.00 . A A . 5 GLU HA 1 1
14 7653 1 1 5 GLU HB2 H -12.225 1.101 4.763 1.00 . A A . 5 GLU HB2 1 1
14 7654 1 1 5 GLU HB3 H -13.212 0.556 6.111 1.00 . A A . 5 GLU HB3 1 1
14 7655 1 1 5 GLU HG2 H -12.323 -1.563 6.084 1.00 . A A . 5 GLU HG2 1 1
14 7656 1 1 5 GLU HG3 H -11.853 -1.460 4.388 1.00 . A A . 5 GLU HG3 1 1
14 7657 1 1 5 GLU N N -14.557 -1.300 4.397 1.00 . A A . 5 GLU N 1 1
14 7658 1 1 5 GLU O O -12.317 0.339 2.482 1.00 . A A . 5 GLU O 1 1
14 7659 1 1 5 GLU OE1 O -9.836 0.200 4.972 1.00 . A A . 5 GLU OE1 1 1
14 7660 1 1 5 GLU OE2 O -10.063 -0.956 6.827 1.00 . A A . 5 GLU OE2 1 1
14 7661 1 1 6 VAL C C -13.421 1.606 0.114 1.00 . A A . 6 VAL C 1 1
14 7662 1 1 6 VAL CA C -14.139 0.288 0.392 1.00 . A A . 6 VAL CA 1 1
14 7663 1 1 6 VAL CB C -15.406 0.215 -0.479 1.00 . A A . 6 VAL CB 1 1
14 7664 1 1 6 VAL CG1 C -15.040 0.157 -1.954 1.00 . A A . 6 VAL CG1 1 1
14 7665 1 1 6 VAL CG2 C -16.255 -0.985 -0.085 1.00 . A A . 6 VAL CG2 1 1
14 7666 1 1 6 VAL H H -15.391 0.027 2.078 1.00 . A A . 6 VAL H 1 1
14 7667 1 1 6 VAL HA H -13.488 -0.529 0.115 1.00 . A A . 6 VAL HA 1 1
14 7668 1 1 6 VAL HB H -15.987 1.110 -0.310 1.00 . A A . 6 VAL HB 1 1
14 7669 1 1 6 VAL HG11 H -14.177 -0.479 -2.086 1.00 . A A . 6 VAL HG11 1 1
14 7670 1 1 6 VAL HG12 H -14.812 1.152 -2.308 1.00 . A A . 6 VAL HG12 1 1
14 7671 1 1 6 VAL HG13 H -15.871 -0.243 -2.516 1.00 . A A . 6 VAL HG13 1 1
14 7672 1 1 6 VAL HG21 H -16.904 -1.251 -0.906 1.00 . A A . 6 VAL HG21 1 1
14 7673 1 1 6 VAL HG22 H -16.854 -0.734 0.779 1.00 . A A . 6 VAL HG22 1 1
14 7674 1 1 6 VAL HG23 H -15.612 -1.819 0.152 1.00 . A A . 6 VAL HG23 1 1
14 7675 1 1 6 VAL N N -14.457 0.151 1.809 1.00 . A A . 6 VAL N 1 1
14 7676 1 1 6 VAL O O -14.024 2.677 0.176 1.00 . A A . 6 VAL O 1 1
14 7677 1 1 7 MET C C -9.910 2.314 -0.876 1.00 . A A . 7 MET C 1 1
14 7678 1 1 7 MET CA C -11.330 2.702 -0.478 1.00 . A A . 7 MET CA 1 1
14 7679 1 1 7 MET CB C -11.296 3.628 0.739 1.00 . A A . 7 MET CB 1 1
14 7680 1 1 7 MET CE C -10.469 3.652 4.661 1.00 . A A . 7 MET CE 1 1
14 7681 1 1 7 MET CG C -10.737 2.969 1.989 1.00 . A A . 7 MET CG 1 1
14 7682 1 1 7 MET H H -11.707 0.635 -0.224 1.00 . A A . 7 MET H 1 1
14 7683 1 1 7 MET HA H -11.793 3.223 -1.303 1.00 . A A . 7 MET HA 1 1
14 7684 1 1 7 MET HB2 H -10.683 4.486 0.506 1.00 . A A . 7 MET HB2 1 1
14 7685 1 1 7 MET HB3 H -12.301 3.961 0.952 1.00 . A A . 7 MET HB3 1 1
14 7686 1 1 7 MET HE1 H -11.003 2.716 4.581 1.00 . A A . 7 MET HE1 1 1
14 7687 1 1 7 MET HE2 H -11.136 4.417 5.032 1.00 . A A . 7 MET HE2 1 1
14 7688 1 1 7 MET HE3 H -9.640 3.536 5.344 1.00 . A A . 7 MET HE3 1 1
14 7689 1 1 7 MET HG2 H -11.555 2.543 2.551 1.00 . A A . 7 MET HG2 1 1
14 7690 1 1 7 MET HG3 H -10.059 2.183 1.692 1.00 . A A . 7 MET HG3 1 1
14 7691 1 1 7 MET N N -12.131 1.518 -0.191 1.00 . A A . 7 MET N 1 1
14 7692 1 1 7 MET O O -9.362 1.330 -0.378 1.00 . A A . 7 MET O 1 1
14 7693 1 1 7 MET SD S -9.852 4.128 3.049 1.00 . A A . 7 MET SD 1 1
14 7694 1 1 8 LYS C C -6.985 2.746 -1.076 1.00 . A A . 8 LYS C 1 1
14 7695 1 1 8 LYS CA C -7.962 2.827 -2.247 1.00 . A A . 8 LYS CA 1 1
14 7696 1 1 8 LYS CB C -7.518 3.913 -3.239 1.00 . A A . 8 LYS CB 1 1
14 7697 1 1 8 LYS CD C -7.989 5.903 -1.764 1.00 . A A . 8 LYS CD 1 1
14 7698 1 1 8 LYS CE C -7.864 7.409 -1.927 1.00 . A A . 8 LYS CE 1 1
14 7699 1 1 8 LYS CG C -6.943 5.165 -2.585 1.00 . A A . 8 LYS CG 1 1
14 7700 1 1 8 LYS H H -9.808 3.858 -2.141 1.00 . A A . 8 LYS H 1 1
14 7701 1 1 8 LYS HA H -7.970 1.875 -2.755 1.00 . A A . 8 LYS HA 1 1
14 7702 1 1 8 LYS HB2 H -6.764 3.499 -3.889 1.00 . A A . 8 LYS HB2 1 1
14 7703 1 1 8 LYS HB3 H -8.371 4.206 -3.834 1.00 . A A . 8 LYS HB3 1 1
14 7704 1 1 8 LYS HD2 H -8.971 5.597 -2.090 1.00 . A A . 8 LYS HD2 1 1
14 7705 1 1 8 LYS HD3 H -7.858 5.650 -0.722 1.00 . A A . 8 LYS HD3 1 1
14 7706 1 1 8 LYS HE2 H -8.210 7.886 -1.023 1.00 . A A . 8 LYS HE2 1 1
14 7707 1 1 8 LYS HE3 H -6.826 7.656 -2.089 1.00 . A A . 8 LYS HE3 1 1
14 7708 1 1 8 LYS HG2 H -6.127 4.881 -1.938 1.00 . A A . 8 LYS HG2 1 1
14 7709 1 1 8 LYS HG3 H -6.576 5.824 -3.358 1.00 . A A . 8 LYS HG3 1 1
14 7710 1 1 8 LYS HZ1 H -8.244 8.784 -3.454 1.00 . A A . 8 LYS HZ1 1 1
14 7711 1 1 8 LYS HZ2 H -9.640 8.116 -2.771 1.00 . A A . 8 LYS HZ2 1 1
14 7712 1 1 8 LYS HZ3 H -8.696 7.197 -3.831 1.00 . A A . 8 LYS HZ3 1 1
14 7713 1 1 8 LYS N N -9.320 3.091 -1.779 1.00 . A A . 8 LYS N 1 1
14 7714 1 1 8 LYS NZ N -8.667 7.912 -3.077 1.00 . A A . 8 LYS NZ 1 1
14 7715 1 1 8 LYS O O -7.388 2.805 0.086 1.00 . A A . 8 LYS O 1 1
14 7716 1 1 9 LYS C C -5.054 1.586 0.749 1.00 . A A . 9 LYS C 1 1
14 7717 1 1 9 LYS CA C -4.652 2.524 -0.385 1.00 . A A . 9 LYS CA 1 1
14 7718 1 1 9 LYS CB C -4.318 3.916 0.157 1.00 . A A . 9 LYS CB 1 1
14 7719 1 1 9 LYS CD C -5.100 6.012 1.310 1.00 . A A . 9 LYS CD 1 1
14 7720 1 1 9 LYS CE C -5.645 7.133 0.440 1.00 . A A . 9 LYS CE 1 1
14 7721 1 1 9 LYS CG C -5.501 4.642 0.780 1.00 . A A . 9 LYS CG 1 1
14 7722 1 1 9 LYS H H -5.449 2.571 -2.339 1.00 . A A . 9 LYS H 1 1
14 7723 1 1 9 LYS HA H -3.774 2.119 -0.864 1.00 . A A . 9 LYS HA 1 1
14 7724 1 1 9 LYS HB2 H -3.550 3.820 0.905 1.00 . A A . 9 LYS HB2 1 1
14 7725 1 1 9 LYS HB3 H -3.940 4.522 -0.654 1.00 . A A . 9 LYS HB3 1 1
14 7726 1 1 9 LYS HD2 H -5.488 6.126 2.310 1.00 . A A . 9 LYS HD2 1 1
14 7727 1 1 9 LYS HD3 H -4.022 6.076 1.331 1.00 . A A . 9 LYS HD3 1 1
14 7728 1 1 9 LYS HE2 H -6.674 6.917 0.198 1.00 . A A . 9 LYS HE2 1 1
14 7729 1 1 9 LYS HE3 H -5.593 8.058 0.996 1.00 . A A . 9 LYS HE3 1 1
14 7730 1 1 9 LYS HG2 H -6.268 4.770 0.032 1.00 . A A . 9 LYS HG2 1 1
14 7731 1 1 9 LYS HG3 H -5.887 4.049 1.596 1.00 . A A . 9 LYS HG3 1 1
14 7732 1 1 9 LYS HZ1 H -3.855 7.154 -0.638 1.00 . A A . 9 LYS HZ1 1 1
14 7733 1 1 9 LYS HZ2 H -5.020 8.231 -1.223 1.00 . A A . 9 LYS HZ2 1 1
14 7734 1 1 9 LYS HZ3 H -5.179 6.574 -1.518 1.00 . A A . 9 LYS HZ3 1 1
14 7735 1 1 9 LYS N N -5.700 2.611 -1.395 1.00 . A A . 9 LYS N 1 1
14 7736 1 1 9 LYS NZ N -4.871 7.283 -0.823 1.00 . A A . 9 LYS NZ 1 1
14 7737 1 1 9 LYS O O -4.802 1.861 1.921 1.00 . A A . 9 LYS O 1 1
14 7738 1 1 10 TYR C C -6.238 -1.893 0.689 1.00 . A A . 10 TYR C 1 1
14 7739 1 1 10 TYR CA C -6.123 -0.522 1.347 1.00 . A A . 10 TYR CA 1 1
14 7740 1 1 10 TYR CB C -7.470 -0.115 1.950 1.00 . A A . 10 TYR CB 1 1
14 7741 1 1 10 TYR CD1 C -7.519 -1.219 4.220 1.00 . A A . 10 TYR CD1 1 1
14 7742 1 1 10 TYR CD2 C -9.067 -1.970 2.569 1.00 . A A . 10 TYR CD2 1 1
14 7743 1 1 10 TYR CE1 C -8.027 -2.136 5.120 1.00 . A A . 10 TYR CE1 1 1
14 7744 1 1 10 TYR CE2 C -9.581 -2.890 3.464 1.00 . A A . 10 TYR CE2 1 1
14 7745 1 1 10 TYR CG C -8.029 -1.120 2.932 1.00 . A A . 10 TYR CG 1 1
14 7746 1 1 10 TYR CZ C -9.057 -2.969 4.737 1.00 . A A . 10 TYR CZ 1 1
14 7747 1 1 10 TYR H H -5.845 0.322 -0.576 1.00 . A A . 10 TYR H 1 1
14 7748 1 1 10 TYR HA H -5.386 -0.576 2.136 1.00 . A A . 10 TYR HA 1 1
14 7749 1 1 10 TYR HB2 H -7.355 0.825 2.469 1.00 . A A . 10 TYR HB2 1 1
14 7750 1 1 10 TYR HB3 H -8.190 0.007 1.152 1.00 . A A . 10 TYR HB3 1 1
14 7751 1 1 10 TYR HD1 H -6.712 -0.565 4.516 1.00 . A A . 10 TYR HD1 1 1
14 7752 1 1 10 TYR HD2 H -9.473 -1.906 1.571 1.00 . A A . 10 TYR HD2 1 1
14 7753 1 1 10 TYR HE1 H -7.617 -2.198 6.117 1.00 . A A . 10 TYR HE1 1 1
14 7754 1 1 10 TYR HE2 H -10.387 -3.542 3.164 1.00 . A A . 10 TYR HE2 1 1
14 7755 1 1 10 TYR HH H -10.523 -3.818 5.646 1.00 . A A . 10 TYR HH 1 1
14 7756 1 1 10 TYR N N -5.680 0.476 0.379 1.00 . A A . 10 TYR N 1 1
14 7757 1 1 10 TYR O O -7.046 -2.087 -0.219 1.00 . A A . 10 TYR O 1 1
14 7758 1 1 10 TYR OH O -9.566 -3.884 5.631 1.00 . A A . 10 TYR OH 1 1
14 7759 1 1 11 CYS C C -6.514 -5.045 1.261 1.00 . A A . 11 CYS C 1 1
14 7760 1 1 11 CYS CA C -5.452 -4.189 0.586 1.00 . A A . 11 CYS CA 1 1
14 7761 1 1 11 CYS CB C -4.088 -4.868 0.717 1.00 . A A . 11 CYS CB 1 1
14 7762 1 1 11 CYS H H -4.800 -2.631 1.872 1.00 . A A . 11 CYS H 1 1
14 7763 1 1 11 CYS HA H -5.697 -4.102 -0.462 1.00 . A A . 11 CYS HA 1 1
14 7764 1 1 11 CYS HB2 H -3.314 -4.143 0.547 1.00 . A A . 11 CYS HB2 1 1
14 7765 1 1 11 CYS HB3 H -3.985 -5.269 1.714 1.00 . A A . 11 CYS HB3 1 1
14 7766 1 1 11 CYS N N -5.426 -2.842 1.146 1.00 . A A . 11 CYS N 1 1
14 7767 1 1 11 CYS O O -6.483 -5.256 2.473 1.00 . A A . 11 CYS O 1 1
14 7768 1 1 11 CYS SG S -3.831 -6.235 -0.460 1.00 . A A . 11 CYS SG 1 1
14 7769 1 1 12 SER C C -8.014 -7.818 1.178 1.00 . A A . 12 SER C 1 1
14 7770 1 1 12 SER CA C -8.516 -6.392 0.972 1.00 . A A . 12 SER CA 1 1
14 7771 1 1 12 SER CB C -9.704 -6.389 0.010 1.00 . A A . 12 SER CB 1 1
14 7772 1 1 12 SER H H -7.410 -5.346 -0.496 1.00 . A A . 12 SER H 1 1
14 7773 1 1 12 SER HA H -8.832 -5.991 1.924 1.00 . A A . 12 SER HA 1 1
14 7774 1 1 12 SER HB2 H -10.509 -6.972 0.432 1.00 . A A . 12 SER HB2 1 1
14 7775 1 1 12 SER HB3 H -10.038 -5.374 -0.143 1.00 . A A . 12 SER HB3 1 1
14 7776 1 1 12 SER HG H -9.598 -7.872 -1.265 1.00 . A A . 12 SER HG 1 1
14 7777 1 1 12 SER N N -7.447 -5.544 0.462 1.00 . A A . 12 SER N 1 1
14 7778 1 1 12 SER O O -8.585 -8.583 1.956 1.00 . A A . 12 SER O 1 1
14 7779 1 1 12 SER OG O -9.348 -6.946 -1.243 1.00 . A A . 12 SER OG 1 1
14 7780 1 1 13 THR C C -5.483 -9.616 1.823 1.00 . A A . 13 THR C 1 1
14 7781 1 1 13 THR CA C -6.356 -9.497 0.578 1.00 . A A . 13 THR CA 1 1
14 7782 1 1 13 THR CB C -5.530 -9.813 -0.670 1.00 . A A . 13 THR CB 1 1
14 7783 1 1 13 THR CG2 C -5.016 -11.236 -0.704 1.00 . A A . 13 THR CG2 1 1
14 7784 1 1 13 THR H H -6.529 -7.515 -0.127 1.00 . A A . 13 THR H 1 1
14 7785 1 1 13 THR HA H -7.165 -10.207 0.651 1.00 . A A . 13 THR HA 1 1
14 7786 1 1 13 THR HB H -4.675 -9.152 -0.699 1.00 . A A . 13 THR HB 1 1
14 7787 1 1 13 THR HG1 H -6.231 -8.683 -2.108 1.00 . A A . 13 THR HG1 1 1
14 7788 1 1 13 THR HG21 H -5.788 -11.905 -0.354 1.00 . A A . 13 THR HG21 1 1
14 7789 1 1 13 THR HG22 H -4.150 -11.322 -0.065 1.00 . A A . 13 THR HG22 1 1
14 7790 1 1 13 THR HG23 H -4.746 -11.497 -1.716 1.00 . A A . 13 THR HG23 1 1
14 7791 1 1 13 THR N N -6.939 -8.168 0.475 1.00 . A A . 13 THR N 1 1
14 7792 1 1 13 THR O O -5.513 -10.633 2.516 1.00 . A A . 13 THR O 1 1
14 7793 1 1 13 THR OG1 O -6.295 -9.603 -1.843 1.00 . A A . 13 THR OG1 1 1
14 7794 1 1 14 CYS C C -4.446 -7.809 4.438 1.00 . A A . 14 CYS C 1 1
14 7795 1 1 14 CYS CA C -3.827 -8.578 3.271 1.00 . A A . 14 CYS CA 1 1
14 7796 1 1 14 CYS CB C -2.468 -7.977 2.914 1.00 . A A . 14 CYS CB 1 1
14 7797 1 1 14 CYS H H -4.718 -7.785 1.517 1.00 . A A . 14 CYS H 1 1
14 7798 1 1 14 CYS HA H -3.686 -9.606 3.572 1.00 . A A . 14 CYS HA 1 1
14 7799 1 1 14 CYS HB2 H -2.592 -6.928 2.696 1.00 . A A . 14 CYS HB2 1 1
14 7800 1 1 14 CYS HB3 H -1.801 -8.089 3.756 1.00 . A A . 14 CYS HB3 1 1
14 7801 1 1 14 CYS N N -4.704 -8.573 2.105 1.00 . A A . 14 CYS N 1 1
14 7802 1 1 14 CYS O O -3.868 -7.749 5.524 1.00 . A A . 14 CYS O 1 1
14 7803 1 1 14 CYS SG S -1.672 -8.751 1.471 1.00 . A A . 14 CYS SG 1 1
14 7804 1 1 15 ASP C C -5.392 -5.372 5.810 1.00 . A A . 15 ASP C 1 1
14 7805 1 1 15 ASP CA C -6.301 -6.460 5.253 1.00 . A A . 15 ASP CA 1 1
14 7806 1 1 15 ASP CB C -6.757 -7.394 6.375 1.00 . A A . 15 ASP CB 1 1
14 7807 1 1 15 ASP CG C -8.252 -7.321 6.618 1.00 . A A . 15 ASP CG 1 1
14 7808 1 1 15 ASP H H -6.035 -7.300 3.331 1.00 . A A . 15 ASP H 1 1
14 7809 1 1 15 ASP HA H -7.166 -5.995 4.807 1.00 . A A . 15 ASP HA 1 1
14 7810 1 1 15 ASP HB2 H -6.503 -8.408 6.110 1.00 . A A . 15 ASP HB2 1 1
14 7811 1 1 15 ASP HB3 H -6.248 -7.127 7.289 1.00 . A A . 15 ASP HB3 1 1
14 7812 1 1 15 ASP N N -5.619 -7.221 4.213 1.00 . A A . 15 ASP N 1 1
14 7813 1 1 15 ASP O O -5.388 -5.100 7.011 1.00 . A A . 15 ASP O 1 1
14 7814 1 1 15 ASP OD1 O -9.015 -7.310 5.629 1.00 . A A . 15 ASP OD1 1 1
14 7815 1 1 15 ASP OD2 O -8.660 -7.274 7.797 1.00 . A A . 15 ASP OD2 1 1
14 7816 1 1 16 ILE C C -4.186 -2.346 4.784 1.00 . A A . 16 ILE C 1 1
14 7817 1 1 16 ILE CA C -3.707 -3.691 5.313 1.00 . A A . 16 ILE CA 1 1
14 7818 1 1 16 ILE CB C -2.279 -3.956 4.796 1.00 . A A . 16 ILE CB 1 1
14 7819 1 1 16 ILE CD1 C -1.845 -5.861 6.428 1.00 . A A . 16 ILE CD1 1 1
14 7820 1 1 16 ILE CG1 C -1.909 -5.429 4.979 1.00 . A A . 16 ILE CG1 1 1
14 7821 1 1 16 ILE CG2 C -1.280 -3.061 5.514 1.00 . A A . 16 ILE CG2 1 1
14 7822 1 1 16 ILE H H -4.679 -5.017 3.982 1.00 . A A . 16 ILE H 1 1
14 7823 1 1 16 ILE HA H -3.677 -3.654 6.393 1.00 . A A . 16 ILE HA 1 1
14 7824 1 1 16 ILE HB H -2.251 -3.711 3.745 1.00 . A A . 16 ILE HB 1 1
14 7825 1 1 16 ILE HD11 H -1.069 -5.306 6.935 1.00 . A A . 16 ILE HD11 1 1
14 7826 1 1 16 ILE HD12 H -1.625 -6.916 6.479 1.00 . A A . 16 ILE HD12 1 1
14 7827 1 1 16 ILE HD13 H -2.795 -5.668 6.903 1.00 . A A . 16 ILE HD13 1 1
14 7828 1 1 16 ILE HG12 H -2.645 -6.043 4.483 1.00 . A A . 16 ILE HG12 1 1
14 7829 1 1 16 ILE HG13 H -0.940 -5.606 4.535 1.00 . A A . 16 ILE HG13 1 1
14 7830 1 1 16 ILE HG21 H -0.280 -3.437 5.355 1.00 . A A . 16 ILE HG21 1 1
14 7831 1 1 16 ILE HG22 H -1.497 -3.055 6.572 1.00 . A A . 16 ILE HG22 1 1
14 7832 1 1 16 ILE HG23 H -1.353 -2.056 5.126 1.00 . A A . 16 ILE HG23 1 1
14 7833 1 1 16 ILE N N -4.624 -4.753 4.923 1.00 . A A . 16 ILE N 1 1
14 7834 1 1 16 ILE O O -5.019 -2.288 3.880 1.00 . A A . 16 ILE O 1 1
14 7835 1 1 17 SER C C -2.821 0.903 4.559 1.00 . A A . 17 SER C 1 1
14 7836 1 1 17 SER CA C -4.044 0.071 4.931 1.00 . A A . 17 SER CA 1 1
14 7837 1 1 17 SER CB C -4.832 0.770 6.040 1.00 . A A . 17 SER CB 1 1
14 7838 1 1 17 SER H H -3.002 -1.377 6.068 1.00 . A A . 17 SER H 1 1
14 7839 1 1 17 SER HA H -4.675 -0.026 4.058 1.00 . A A . 17 SER HA 1 1
14 7840 1 1 17 SER HB2 H -4.632 1.830 6.007 1.00 . A A . 17 SER HB2 1 1
14 7841 1 1 17 SER HB3 H -5.888 0.598 5.891 1.00 . A A . 17 SER HB3 1 1
14 7842 1 1 17 SER HG H -5.153 0.484 7.951 1.00 . A A . 17 SER HG 1 1
14 7843 1 1 17 SER N N -3.660 -1.269 5.351 1.00 . A A . 17 SER N 1 1
14 7844 1 1 17 SER O O -1.701 0.606 4.975 1.00 . A A . 17 SER O 1 1
14 7845 1 1 17 SER OG O -4.464 0.276 7.316 1.00 . A A . 17 SER OG 1 1
14 7846 1 1 18 PHE C C -2.497 4.270 3.309 1.00 . A A . 18 PHE C 1 1
14 7847 1 1 18 PHE CA C -1.993 2.833 3.334 1.00 . A A . 18 PHE CA 1 1
14 7848 1 1 18 PHE CB C -1.511 2.422 1.943 1.00 . A A . 18 PHE CB 1 1
14 7849 1 1 18 PHE CD1 C 0.504 1.013 2.447 1.00 . A A . 18 PHE CD1 1 1
14 7850 1 1 18 PHE CD2 C -1.366 -0.020 1.387 1.00 . A A . 18 PHE CD2 1 1
14 7851 1 1 18 PHE CE1 C 1.181 -0.193 2.431 1.00 . A A . 18 PHE CE1 1 1
14 7852 1 1 18 PHE CE2 C -0.695 -1.227 1.369 1.00 . A A . 18 PHE CE2 1 1
14 7853 1 1 18 PHE CG C -0.775 1.113 1.925 1.00 . A A . 18 PHE CG 1 1
14 7854 1 1 18 PHE CZ C 0.580 -1.314 1.892 1.00 . A A . 18 PHE CZ 1 1
14 7855 1 1 18 PHE H H -3.963 2.128 3.477 1.00 . A A . 18 PHE H 1 1
14 7856 1 1 18 PHE HA H -1.174 2.756 4.033 1.00 . A A . 18 PHE HA 1 1
14 7857 1 1 18 PHE HB2 H -2.365 2.328 1.290 1.00 . A A . 18 PHE HB2 1 1
14 7858 1 1 18 PHE HB3 H -0.854 3.183 1.558 1.00 . A A . 18 PHE HB3 1 1
14 7859 1 1 18 PHE HD1 H 0.975 1.888 2.868 1.00 . A A . 18 PHE HD1 1 1
14 7860 1 1 18 PHE HD2 H -2.364 0.048 0.978 1.00 . A A . 18 PHE HD2 1 1
14 7861 1 1 18 PHE HE1 H 2.178 -0.258 2.841 1.00 . A A . 18 PHE HE1 1 1
14 7862 1 1 18 PHE HE2 H -1.168 -2.101 0.948 1.00 . A A . 18 PHE HE2 1 1
14 7863 1 1 18 PHE HZ H 1.105 -2.257 1.880 1.00 . A A . 18 PHE HZ 1 1
14 7864 1 1 18 PHE N N -3.051 1.947 3.772 1.00 . A A . 18 PHE N 1 1
14 7865 1 1 18 PHE O O -3.651 4.524 2.970 1.00 . A A . 18 PHE O 1 1
14 7866 1 1 19 ASN C C -1.594 7.310 2.395 1.00 . A A . 19 ASN C 1 1
14 7867 1 1 19 ASN CA C -2.002 6.615 3.693 1.00 . A A . 19 ASN CA 1 1
14 7868 1 1 19 ASN CB C -1.355 7.318 4.887 1.00 . A A . 19 ASN CB 1 1
14 7869 1 1 19 ASN CG C -2.120 7.090 6.176 1.00 . A A . 19 ASN CG 1 1
14 7870 1 1 19 ASN H H -0.730 4.938 3.941 1.00 . A A . 19 ASN H 1 1
14 7871 1 1 19 ASN HA H -3.076 6.673 3.790 1.00 . A A . 19 ASN HA 1 1
14 7872 1 1 19 ASN HB2 H -0.350 6.944 5.016 1.00 . A A . 19 ASN HB2 1 1
14 7873 1 1 19 ASN HB3 H -1.317 8.380 4.695 1.00 . A A . 19 ASN HB3 1 1
14 7874 1 1 19 ASN HD21 H -3.470 8.450 5.644 1.00 . A A . 19 ASN HD21 1 1
14 7875 1 1 19 ASN HD22 H -3.733 7.689 7.172 1.00 . A A . 19 ASN HD22 1 1
14 7876 1 1 19 ASN N N -1.633 5.203 3.675 1.00 . A A . 19 ASN N 1 1
14 7877 1 1 19 ASN ND2 N -3.219 7.816 6.348 1.00 . A A . 19 ASN ND2 1 1
14 7878 1 1 19 ASN O O -1.962 8.459 2.156 1.00 . A A . 19 ASN O 1 1
14 7879 1 1 19 ASN OD1 O -1.729 6.270 7.007 1.00 . A A . 19 ASN OD1 1 1
14 7880 1 1 20 TYR C C -0.515 6.133 -0.826 1.00 . A A . 20 TYR C 1 1
14 7881 1 1 20 TYR CA C -0.383 7.162 0.289 1.00 . A A . 20 TYR CA 1 1
14 7882 1 1 20 TYR CB C 1.070 7.628 0.399 1.00 . A A . 20 TYR CB 1 1
14 7883 1 1 20 TYR CD1 C 1.373 8.478 2.757 1.00 . A A . 20 TYR CD1 1 1
14 7884 1 1 20 TYR CD2 C 1.370 10.067 0.980 1.00 . A A . 20 TYR CD2 1 1
14 7885 1 1 20 TYR CE1 C 1.560 9.497 3.673 1.00 . A A . 20 TYR CE1 1 1
14 7886 1 1 20 TYR CE2 C 1.557 11.091 1.890 1.00 . A A . 20 TYR CE2 1 1
14 7887 1 1 20 TYR CG C 1.274 8.746 1.398 1.00 . A A . 20 TYR CG 1 1
14 7888 1 1 20 TYR CZ C 1.652 10.800 3.234 1.00 . A A . 20 TYR CZ 1 1
14 7889 1 1 20 TYR H H -0.571 5.696 1.798 1.00 . A A . 20 TYR H 1 1
14 7890 1 1 20 TYR HA H -1.008 8.011 0.056 1.00 . A A . 20 TYR HA 1 1
14 7891 1 1 20 TYR HB2 H 1.686 6.796 0.704 1.00 . A A . 20 TYR HB2 1 1
14 7892 1 1 20 TYR HB3 H 1.401 7.980 -0.566 1.00 . A A . 20 TYR HB3 1 1
14 7893 1 1 20 TYR HD1 H 1.301 7.456 3.098 1.00 . A A . 20 TYR HD1 1 1
14 7894 1 1 20 TYR HD2 H 1.295 10.291 -0.074 1.00 . A A . 20 TYR HD2 1 1
14 7895 1 1 20 TYR HE1 H 1.634 9.269 4.725 1.00 . A A . 20 TYR HE1 1 1
14 7896 1 1 20 TYR HE2 H 1.629 12.112 1.545 1.00 . A A . 20 TYR HE2 1 1
14 7897 1 1 20 TYR HH H 2.591 12.349 3.877 1.00 . A A . 20 TYR HH 1 1
14 7898 1 1 20 TYR N N -0.833 6.608 1.558 1.00 . A A . 20 TYR N 1 1
14 7899 1 1 20 TYR O O 0.007 5.024 -0.724 1.00 . A A . 20 TYR O 1 1
14 7900 1 1 20 TYR OH O 1.839 11.817 4.142 1.00 . A A . 20 TYR OH 1 1
14 7901 1 1 21 VAL C C -0.091 4.999 -3.476 1.00 . A A . 21 VAL C 1 1
14 7902 1 1 21 VAL CA C -1.414 5.613 -3.030 1.00 . A A . 21 VAL CA 1 1
14 7903 1 1 21 VAL CB C -2.058 6.346 -4.222 1.00 . A A . 21 VAL CB 1 1
14 7904 1 1 21 VAL CG1 C -2.481 5.352 -5.294 1.00 . A A . 21 VAL CG1 1 1
14 7905 1 1 21 VAL CG2 C -3.244 7.180 -3.763 1.00 . A A . 21 VAL CG2 1 1
14 7906 1 1 21 VAL H H -1.607 7.406 -1.917 1.00 . A A . 21 VAL H 1 1
14 7907 1 1 21 VAL HA H -2.079 4.821 -2.717 1.00 . A A . 21 VAL HA 1 1
14 7908 1 1 21 VAL HB H -1.322 7.010 -4.651 1.00 . A A . 21 VAL HB 1 1
14 7909 1 1 21 VAL HG11 H -3.476 4.992 -5.078 1.00 . A A . 21 VAL HG11 1 1
14 7910 1 1 21 VAL HG12 H -1.792 4.520 -5.305 1.00 . A A . 21 VAL HG12 1 1
14 7911 1 1 21 VAL HG13 H -2.474 5.838 -6.259 1.00 . A A . 21 VAL HG13 1 1
14 7912 1 1 21 VAL HG21 H -2.892 8.123 -3.372 1.00 . A A . 21 VAL HG21 1 1
14 7913 1 1 21 VAL HG22 H -3.780 6.648 -2.990 1.00 . A A . 21 VAL HG22 1 1
14 7914 1 1 21 VAL HG23 H -3.904 7.359 -4.598 1.00 . A A . 21 VAL HG23 1 1
14 7915 1 1 21 VAL N N -1.217 6.508 -1.893 1.00 . A A . 21 VAL N 1 1
14 7916 1 1 21 VAL O O -0.057 3.890 -4.009 1.00 . A A . 21 VAL O 1 1
14 7917 1 1 22 LYS C C 2.694 4.022 -2.796 1.00 . A A . 22 LYS C 1 1
14 7918 1 1 22 LYS CA C 2.326 5.252 -3.613 1.00 . A A . 22 LYS CA 1 1
14 7919 1 1 22 LYS CB C 3.366 6.354 -3.400 1.00 . A A . 22 LYS CB 1 1
14 7920 1 1 22 LYS CD C 4.596 5.979 -1.242 1.00 . A A . 22 LYS CD 1 1
14 7921 1 1 22 LYS CE C 5.909 6.745 -1.187 1.00 . A A . 22 LYS CE 1 1
14 7922 1 1 22 LYS CG C 3.514 6.778 -1.948 1.00 . A A . 22 LYS CG 1 1
14 7923 1 1 22 LYS H H 0.906 6.598 -2.808 1.00 . A A . 22 LYS H 1 1
14 7924 1 1 22 LYS HA H 2.306 4.981 -4.658 1.00 . A A . 22 LYS HA 1 1
14 7925 1 1 22 LYS HB2 H 4.324 6.000 -3.749 1.00 . A A . 22 LYS HB2 1 1
14 7926 1 1 22 LYS HB3 H 3.078 7.220 -3.978 1.00 . A A . 22 LYS HB3 1 1
14 7927 1 1 22 LYS HD2 H 4.274 5.765 -0.235 1.00 . A A . 22 LYS HD2 1 1
14 7928 1 1 22 LYS HD3 H 4.753 5.053 -1.776 1.00 . A A . 22 LYS HD3 1 1
14 7929 1 1 22 LYS HE2 H 6.700 6.059 -0.922 1.00 . A A . 22 LYS HE2 1 1
14 7930 1 1 22 LYS HE3 H 6.108 7.163 -2.163 1.00 . A A . 22 LYS HE3 1 1
14 7931 1 1 22 LYS HG2 H 3.774 7.826 -1.914 1.00 . A A . 22 LYS HG2 1 1
14 7932 1 1 22 LYS HG3 H 2.574 6.623 -1.440 1.00 . A A . 22 LYS HG3 1 1
14 7933 1 1 22 LYS HZ1 H 5.634 7.466 0.754 1.00 . A A . 22 LYS HZ1 1 1
14 7934 1 1 22 LYS HZ2 H 5.146 8.546 -0.454 1.00 . A A . 22 LYS HZ2 1 1
14 7935 1 1 22 LYS HZ3 H 6.792 8.320 -0.137 1.00 . A A . 22 LYS HZ3 1 1
14 7936 1 1 22 LYS N N 0.998 5.726 -3.245 1.00 . A A . 22 LYS N 1 1
14 7937 1 1 22 LYS NZ N 5.867 7.846 -0.186 1.00 . A A . 22 LYS NZ 1 1
14 7938 1 1 22 LYS O O 3.309 3.085 -3.306 1.00 . A A . 22 LYS O 1 1
14 7939 1 1 23 THR C C 1.822 1.670 -1.096 1.00 . A A . 23 THR C 1 1
14 7940 1 1 23 THR CA C 2.587 2.904 -0.642 1.00 . A A . 23 THR CA 1 1
14 7941 1 1 23 THR CB C 2.222 3.250 0.803 1.00 . A A . 23 THR CB 1 1
14 7942 1 1 23 THR CG2 C 3.129 2.598 1.823 1.00 . A A . 23 THR CG2 1 1
14 7943 1 1 23 THR H H 1.810 4.800 -1.176 1.00 . A A . 23 THR H 1 1
14 7944 1 1 23 THR HA H 3.645 2.696 -0.701 1.00 . A A . 23 THR HA 1 1
14 7945 1 1 23 THR HB H 1.212 2.919 0.996 1.00 . A A . 23 THR HB 1 1
14 7946 1 1 23 THR HG1 H 1.617 4.904 1.660 1.00 . A A . 23 THR HG1 1 1
14 7947 1 1 23 THR HG21 H 4.131 2.984 1.714 1.00 . A A . 23 THR HG21 1 1
14 7948 1 1 23 THR HG22 H 3.136 1.529 1.666 1.00 . A A . 23 THR HG22 1 1
14 7949 1 1 23 THR HG23 H 2.766 2.814 2.817 1.00 . A A . 23 THR HG23 1 1
14 7950 1 1 23 THR N N 2.304 4.026 -1.525 1.00 . A A . 23 THR N 1 1
14 7951 1 1 23 THR O O 2.357 0.562 -1.105 1.00 . A A . 23 THR O 1 1
14 7952 1 1 23 THR OG1 O 2.277 4.650 1.011 1.00 . A A . 23 THR OG1 1 1
14 7953 1 1 24 TYR C C 0.304 0.205 -3.250 1.00 . A A . 24 TYR C 1 1
14 7954 1 1 24 TYR CA C -0.266 0.783 -1.962 1.00 . A A . 24 TYR CA 1 1
14 7955 1 1 24 TYR CB C -1.695 1.270 -2.191 1.00 . A A . 24 TYR CB 1 1
14 7956 1 1 24 TYR CD1 C -2.655 -0.984 -1.577 1.00 . A A . 24 TYR CD1 1 1
14 7957 1 1 24 TYR CD2 C -3.688 0.236 -3.345 1.00 . A A . 24 TYR CD2 1 1
14 7958 1 1 24 TYR CE1 C -3.570 -2.006 -1.742 1.00 . A A . 24 TYR CE1 1 1
14 7959 1 1 24 TYR CE2 C -4.607 -0.782 -3.516 1.00 . A A . 24 TYR CE2 1 1
14 7960 1 1 24 TYR CG C -2.698 0.153 -2.374 1.00 . A A . 24 TYR CG 1 1
14 7961 1 1 24 TYR CZ C -4.543 -1.900 -2.713 1.00 . A A . 24 TYR CZ 1 1
14 7962 1 1 24 TYR H H 0.205 2.784 -1.469 1.00 . A A . 24 TYR H 1 1
14 7963 1 1 24 TYR HA H -0.269 0.014 -1.206 1.00 . A A . 24 TYR HA 1 1
14 7964 1 1 24 TYR HB2 H -2.003 1.858 -1.341 1.00 . A A . 24 TYR HB2 1 1
14 7965 1 1 24 TYR HB3 H -1.719 1.889 -3.077 1.00 . A A . 24 TYR HB3 1 1
14 7966 1 1 24 TYR HD1 H -1.892 -1.064 -0.817 1.00 . A A . 24 TYR HD1 1 1
14 7967 1 1 24 TYR HD2 H -3.734 1.114 -3.974 1.00 . A A . 24 TYR HD2 1 1
14 7968 1 1 24 TYR HE1 H -3.520 -2.882 -1.112 1.00 . A A . 24 TYR HE1 1 1
14 7969 1 1 24 TYR HE2 H -5.369 -0.698 -4.278 1.00 . A A . 24 TYR HE2 1 1
14 7970 1 1 24 TYR HH H -5.379 -3.274 -3.767 1.00 . A A . 24 TYR HH 1 1
14 7971 1 1 24 TYR N N 0.570 1.875 -1.488 1.00 . A A . 24 TYR N 1 1
14 7972 1 1 24 TYR O O 0.123 -0.975 -3.549 1.00 . A A . 24 TYR O 1 1
14 7973 1 1 24 TYR OH O -5.456 -2.915 -2.880 1.00 . A A . 24 TYR OH 1 1
14 7974 1 1 25 LEU C C 2.857 -0.224 -4.952 1.00 . A A . 25 LEU C 1 1
14 7975 1 1 25 LEU CA C 1.625 0.615 -5.249 1.00 . A A . 25 LEU CA 1 1
14 7976 1 1 25 LEU CB C 2.005 1.825 -6.106 1.00 . A A . 25 LEU CB 1 1
14 7977 1 1 25 LEU CD1 C 1.049 3.827 -7.273 1.00 . A A . 25 LEU CD1 1 1
14 7978 1 1 25 LEU CD2 C 0.925 1.575 -8.354 1.00 . A A . 25 LEU CD2 1 1
14 7979 1 1 25 LEU CG C 0.901 2.332 -7.035 1.00 . A A . 25 LEU CG 1 1
14 7980 1 1 25 LEU H H 1.133 1.970 -3.702 1.00 . A A . 25 LEU H 1 1
14 7981 1 1 25 LEU HA H 0.909 0.008 -5.785 1.00 . A A . 25 LEU HA 1 1
14 7982 1 1 25 LEU HB2 H 2.291 2.630 -5.447 1.00 . A A . 25 LEU HB2 1 1
14 7983 1 1 25 LEU HB3 H 2.858 1.557 -6.712 1.00 . A A . 25 LEU HB3 1 1
14 7984 1 1 25 LEU HD11 H 1.828 4.000 -8.000 1.00 . A A . 25 LEU HD11 1 1
14 7985 1 1 25 LEU HD12 H 1.309 4.315 -6.345 1.00 . A A . 25 LEU HD12 1 1
14 7986 1 1 25 LEU HD13 H 0.117 4.227 -7.642 1.00 . A A . 25 LEU HD13 1 1
14 7987 1 1 25 LEU HD21 H 1.948 1.364 -8.628 1.00 . A A . 25 LEU HD21 1 1
14 7988 1 1 25 LEU HD22 H 0.463 2.176 -9.123 1.00 . A A . 25 LEU HD22 1 1
14 7989 1 1 25 LEU HD23 H 0.382 0.647 -8.247 1.00 . A A . 25 LEU HD23 1 1
14 7990 1 1 25 LEU HG H -0.059 2.162 -6.569 1.00 . A A . 25 LEU HG 1 1
14 7991 1 1 25 LEU N N 1.011 1.044 -4.002 1.00 . A A . 25 LEU N 1 1
14 7992 1 1 25 LEU O O 3.055 -1.292 -5.532 1.00 . A A . 25 LEU O 1 1
14 7993 1 1 26 ALA C C 4.539 -1.792 -3.024 1.00 . A A . 26 ALA C 1 1
14 7994 1 1 26 ALA CA C 4.884 -0.440 -3.635 1.00 . A A . 26 ALA CA 1 1
14 7995 1 1 26 ALA CB C 5.693 0.398 -2.654 1.00 . A A . 26 ALA CB 1 1
14 7996 1 1 26 ALA H H 3.460 1.115 -3.598 1.00 . A A . 26 ALA H 1 1
14 7997 1 1 26 ALA HA H 5.480 -0.596 -4.519 1.00 . A A . 26 ALA HA 1 1
14 7998 1 1 26 ALA HB1 H 6.008 1.311 -3.137 1.00 . A A . 26 ALA HB1 1 1
14 7999 1 1 26 ALA HB2 H 6.560 -0.159 -2.335 1.00 . A A . 26 ALA HB2 1 1
14 8000 1 1 26 ALA HB3 H 5.082 0.637 -1.796 1.00 . A A . 26 ALA HB3 1 1
14 8001 1 1 26 ALA N N 3.677 0.264 -4.028 1.00 . A A . 26 ALA N 1 1
14 8002 1 1 26 ALA O O 5.290 -2.756 -3.167 1.00 . A A . 26 ALA O 1 1
14 8003 1 1 27 HIS C C 2.603 -4.132 -2.797 1.00 . A A . 27 HIS C 1 1
14 8004 1 1 27 HIS CA C 2.952 -3.101 -1.729 1.00 . A A . 27 HIS CA 1 1
14 8005 1 1 27 HIS CB C 1.742 -2.852 -0.821 1.00 . A A . 27 HIS CB 1 1
14 8006 1 1 27 HIS CD2 C -0.078 -4.692 -0.768 1.00 . A A . 27 HIS CD2 1 1
14 8007 1 1 27 HIS CE1 C 0.769 -5.987 0.741 1.00 . A A . 27 HIS CE1 1 1
14 8008 1 1 27 HIS CG C 1.078 -4.112 -0.357 1.00 . A A . 27 HIS CG 1 1
14 8009 1 1 27 HIS H H 2.830 -1.057 -2.273 1.00 . A A . 27 HIS H 1 1
14 8010 1 1 27 HIS HA H 3.768 -3.481 -1.132 1.00 . A A . 27 HIS HA 1 1
14 8011 1 1 27 HIS HB2 H 2.063 -2.304 0.053 1.00 . A A . 27 HIS HB2 1 1
14 8012 1 1 27 HIS HB3 H 1.011 -2.266 -1.358 1.00 . A A . 27 HIS HB3 1 1
14 8013 1 1 27 HIS HD1 H 2.434 -4.805 1.101 1.00 . A A . 27 HIS HD1 1 1
14 8014 1 1 27 HIS HD2 H -0.753 -4.304 -1.515 1.00 . A A . 27 HIS HD2 1 1
14 8015 1 1 27 HIS HE1 H 0.927 -6.811 1.420 1.00 . A A . 27 HIS HE1 1 1
14 8016 1 1 27 HIS N N 3.393 -1.858 -2.349 1.00 . A A . 27 HIS N 1 1
14 8017 1 1 27 HIS ND1 N 1.600 -4.947 0.605 1.00 . A A . 27 HIS ND1 1 1
14 8018 1 1 27 HIS NE2 N -0.266 -5.880 -0.069 1.00 . A A . 27 HIS NE2 1 1
14 8019 1 1 27 HIS O O 3.133 -5.242 -2.799 1.00 . A A . 27 HIS O 1 1
14 8020 1 1 28 LYS C C 2.482 -5.037 -5.652 1.00 . A A . 28 LYS C 1 1
14 8021 1 1 28 LYS CA C 1.293 -4.649 -4.779 1.00 . A A . 28 LYS CA 1 1
14 8022 1 1 28 LYS CB C 0.212 -3.985 -5.633 1.00 . A A . 28 LYS CB 1 1
14 8023 1 1 28 LYS CD C -2.137 -4.242 -6.485 1.00 . A A . 28 LYS CD 1 1
14 8024 1 1 28 LYS CE C -3.031 -5.099 -7.368 1.00 . A A . 28 LYS CE 1 1
14 8025 1 1 28 LYS CG C -0.837 -4.955 -6.150 1.00 . A A . 28 LYS CG 1 1
14 8026 1 1 28 LYS H H 1.323 -2.857 -3.652 1.00 . A A . 28 LYS H 1 1
14 8027 1 1 28 LYS HA H 0.885 -5.542 -4.329 1.00 . A A . 28 LYS HA 1 1
14 8028 1 1 28 LYS HB2 H -0.286 -3.231 -5.041 1.00 . A A . 28 LYS HB2 1 1
14 8029 1 1 28 LYS HB3 H 0.682 -3.510 -6.482 1.00 . A A . 28 LYS HB3 1 1
14 8030 1 1 28 LYS HD2 H -2.662 -4.020 -5.569 1.00 . A A . 28 LYS HD2 1 1
14 8031 1 1 28 LYS HD3 H -1.909 -3.322 -7.004 1.00 . A A . 28 LYS HD3 1 1
14 8032 1 1 28 LYS HE2 H -4.020 -4.667 -7.384 1.00 . A A . 28 LYS HE2 1 1
14 8033 1 1 28 LYS HE3 H -2.625 -5.106 -8.369 1.00 . A A . 28 LYS HE3 1 1
14 8034 1 1 28 LYS HG2 H -0.462 -5.435 -7.041 1.00 . A A . 28 LYS HG2 1 1
14 8035 1 1 28 LYS HG3 H -1.030 -5.698 -5.391 1.00 . A A . 28 LYS HG3 1 1
14 8036 1 1 28 LYS HZ1 H -2.435 -7.101 -7.370 1.00 . A A . 28 LYS HZ1 1 1
14 8037 1 1 28 LYS HZ2 H -4.078 -6.876 -7.037 1.00 . A A . 28 LYS HZ2 1 1
14 8038 1 1 28 LYS HZ3 H -2.920 -6.532 -5.852 1.00 . A A . 28 LYS HZ3 1 1
14 8039 1 1 28 LYS N N 1.709 -3.756 -3.705 1.00 . A A . 28 LYS N 1 1
14 8040 1 1 28 LYS NZ N -3.122 -6.500 -6.872 1.00 . A A . 28 LYS NZ 1 1
14 8041 1 1 28 LYS O O 2.508 -6.120 -6.237 1.00 . A A . 28 LYS O 1 1
14 8042 1 1 29 GLN C C 5.689 -5.214 -5.774 1.00 . A A . 29 GLN C 1 1
14 8043 1 1 29 GLN CA C 4.654 -4.393 -6.544 1.00 . A A . 29 GLN CA 1 1
14 8044 1 1 29 GLN CB C 5.272 -3.069 -6.994 1.00 . A A . 29 GLN CB 1 1
14 8045 1 1 29 GLN CD C 5.582 -1.788 -9.150 1.00 . A A . 29 GLN CD 1 1
14 8046 1 1 29 GLN CG C 5.802 -3.098 -8.418 1.00 . A A . 29 GLN CG 1 1
14 8047 1 1 29 GLN H H 3.384 -3.296 -5.251 1.00 . A A . 29 GLN H 1 1
14 8048 1 1 29 GLN HA H 4.350 -4.950 -7.416 1.00 . A A . 29 GLN HA 1 1
14 8049 1 1 29 GLN HB2 H 4.523 -2.294 -6.928 1.00 . A A . 29 GLN HB2 1 1
14 8050 1 1 29 GLN HB3 H 6.090 -2.822 -6.334 1.00 . A A . 29 GLN HB3 1 1
14 8051 1 1 29 GLN HE21 H 6.413 -2.537 -10.793 1.00 . A A . 29 GLN HE21 1 1
14 8052 1 1 29 GLN HE22 H 5.866 -0.902 -10.907 1.00 . A A . 29 GLN HE22 1 1
14 8053 1 1 29 GLN HG2 H 6.862 -3.303 -8.390 1.00 . A A . 29 GLN HG2 1 1
14 8054 1 1 29 GLN HG3 H 5.299 -3.885 -8.960 1.00 . A A . 29 GLN HG3 1 1
14 8055 1 1 29 GLN N N 3.463 -4.144 -5.739 1.00 . A A . 29 GLN N 1 1
14 8056 1 1 29 GLN NE2 N 5.996 -1.737 -10.410 1.00 . A A . 29 GLN NE2 1 1
14 8057 1 1 29 GLN O O 6.640 -5.729 -6.361 1.00 . A A . 29 GLN O 1 1
14 8058 1 1 29 GLN OE1 O 5.047 -0.832 -8.587 1.00 . A A . 29 GLN OE1 1 1
14 8059 1 1 30 PHE C C 5.795 -7.357 -3.082 1.00 . A A . 30 PHE C 1 1
14 8060 1 1 30 PHE CA C 6.439 -6.085 -3.627 1.00 . A A . 30 PHE CA 1 1
14 8061 1 1 30 PHE CB C 6.932 -5.217 -2.469 1.00 . A A . 30 PHE CB 1 1
14 8062 1 1 30 PHE CD1 C 8.136 -3.573 -3.934 1.00 . A A . 30 PHE CD1 1 1
14 8063 1 1 30 PHE CD2 C 9.267 -4.418 -2.011 1.00 . A A . 30 PHE CD2 1 1
14 8064 1 1 30 PHE CE1 C 9.242 -2.807 -4.252 1.00 . A A . 30 PHE CE1 1 1
14 8065 1 1 30 PHE CE2 C 10.375 -3.653 -2.324 1.00 . A A . 30 PHE CE2 1 1
14 8066 1 1 30 PHE CG C 8.136 -4.386 -2.812 1.00 . A A . 30 PHE CG 1 1
14 8067 1 1 30 PHE CZ C 10.363 -2.848 -3.445 1.00 . A A . 30 PHE CZ 1 1
14 8068 1 1 30 PHE H H 4.737 -4.895 -4.040 1.00 . A A . 30 PHE H 1 1
14 8069 1 1 30 PHE HA H 7.283 -6.359 -4.241 1.00 . A A . 30 PHE HA 1 1
14 8070 1 1 30 PHE HB2 H 6.142 -4.547 -2.167 1.00 . A A . 30 PHE HB2 1 1
14 8071 1 1 30 PHE HB3 H 7.193 -5.855 -1.638 1.00 . A A . 30 PHE HB3 1 1
14 8072 1 1 30 PHE HD1 H 7.261 -3.541 -4.565 1.00 . A A . 30 PHE HD1 1 1
14 8073 1 1 30 PHE HD2 H 9.277 -5.047 -1.134 1.00 . A A . 30 PHE HD2 1 1
14 8074 1 1 30 PHE HE1 H 9.229 -2.178 -5.130 1.00 . A A . 30 PHE HE1 1 1
14 8075 1 1 30 PHE HE2 H 11.250 -3.686 -1.692 1.00 . A A . 30 PHE HE2 1 1
14 8076 1 1 30 PHE HZ H 11.227 -2.250 -3.692 1.00 . A A . 30 PHE HZ 1 1
14 8077 1 1 30 PHE N N 5.508 -5.330 -4.459 1.00 . A A . 30 PHE N 1 1
14 8078 1 1 30 PHE O O 6.293 -8.461 -3.306 1.00 . A A . 30 PHE O 1 1
14 8079 1 1 31 TYR C C 3.210 -9.110 -2.830 1.00 . A A . 31 TYR C 1 1
14 8080 1 1 31 TYR CA C 3.989 -8.334 -1.771 1.00 . A A . 31 TYR CA 1 1
14 8081 1 1 31 TYR CB C 3.038 -7.858 -0.672 1.00 . A A . 31 TYR CB 1 1
14 8082 1 1 31 TYR CD1 C 2.145 -9.885 0.540 1.00 . A A . 31 TYR CD1 1 1
14 8083 1 1 31 TYR CD2 C 3.779 -8.544 1.643 1.00 . A A . 31 TYR CD2 1 1
14 8084 1 1 31 TYR CE1 C 2.095 -10.729 1.632 1.00 . A A . 31 TYR CE1 1 1
14 8085 1 1 31 TYR CE2 C 3.735 -9.385 2.738 1.00 . A A . 31 TYR CE2 1 1
14 8086 1 1 31 TYR CG C 2.986 -8.779 0.526 1.00 . A A . 31 TYR CG 1 1
14 8087 1 1 31 TYR CZ C 2.891 -10.475 2.729 1.00 . A A . 31 TYR CZ 1 1
14 8088 1 1 31 TYR H H 4.346 -6.293 -2.207 1.00 . A A . 31 TYR H 1 1
14 8089 1 1 31 TYR HA H 4.727 -8.989 -1.334 1.00 . A A . 31 TYR HA 1 1
14 8090 1 1 31 TYR HB2 H 3.357 -6.885 -0.327 1.00 . A A . 31 TYR HB2 1 1
14 8091 1 1 31 TYR HB3 H 2.040 -7.781 -1.077 1.00 . A A . 31 TYR HB3 1 1
14 8092 1 1 31 TYR HD1 H 1.523 -10.081 -0.321 1.00 . A A . 31 TYR HD1 1 1
14 8093 1 1 31 TYR HD2 H 4.438 -7.689 1.648 1.00 . A A . 31 TYR HD2 1 1
14 8094 1 1 31 TYR HE1 H 1.434 -11.584 1.624 1.00 . A A . 31 TYR HE1 1 1
14 8095 1 1 31 TYR HE2 H 4.359 -9.184 3.597 1.00 . A A . 31 TYR HE2 1 1
14 8096 1 1 31 TYR HH H 2.891 -10.795 4.625 1.00 . A A . 31 TYR HH 1 1
14 8097 1 1 31 TYR N N 4.692 -7.197 -2.357 1.00 . A A . 31 TYR N 1 1
14 8098 1 1 31 TYR O O 2.998 -10.315 -2.695 1.00 . A A . 31 TYR O 1 1
14 8099 1 1 31 TYR OH O 2.844 -11.314 3.819 1.00 . A A . 31 TYR OH 1 1
14 8100 1 1 32 HIS C C 2.805 -8.998 -6.269 1.00 . A A . 32 HIS C 1 1
14 8101 1 1 32 HIS CA C 2.029 -9.046 -4.955 1.00 . A A . 32 HIS CA 1 1
14 8102 1 1 32 HIS CB C 0.672 -8.362 -5.122 1.00 . A A . 32 HIS CB 1 1
14 8103 1 1 32 HIS CD2 C -0.253 -7.561 -2.840 1.00 . A A . 32 HIS CD2 1 1
14 8104 1 1 32 HIS CE1 C -1.683 -9.138 -2.459 1.00 . A A . 32 HIS CE1 1 1
14 8105 1 1 32 HIS CG C -0.182 -8.415 -3.893 1.00 . A A . 32 HIS CG 1 1
14 8106 1 1 32 HIS H H 2.984 -7.458 -3.933 1.00 . A A . 32 HIS H 1 1
14 8107 1 1 32 HIS HA H 1.870 -10.080 -4.686 1.00 . A A . 32 HIS HA 1 1
14 8108 1 1 32 HIS HB2 H 0.828 -7.323 -5.372 1.00 . A A . 32 HIS HB2 1 1
14 8109 1 1 32 HIS HB3 H 0.130 -8.843 -5.924 1.00 . A A . 32 HIS HB3 1 1
14 8110 1 1 32 HIS HD1 H -1.285 -10.186 -4.206 1.00 . A A . 32 HIS HD1 1 1
14 8111 1 1 32 HIS HD2 H 0.334 -6.664 -2.708 1.00 . A A . 32 HIS HD2 1 1
14 8112 1 1 32 HIS HE1 H -2.443 -9.751 -1.998 1.00 . A A . 32 HIS HE1 1 1
14 8113 1 1 32 HIS N N 2.785 -8.415 -3.880 1.00 . A A . 32 HIS N 1 1
14 8114 1 1 32 HIS ND1 N -1.097 -9.413 -3.633 1.00 . A A . 32 HIS ND1 1 1
14 8115 1 1 32 HIS NE2 N -1.206 -8.025 -1.939 1.00 . A A . 32 HIS NE2 1 1
14 8116 1 1 32 HIS O O 2.293 -8.536 -7.289 1.00 . A A . 32 HIS O 1 1
14 8117 1 1 33 LYS C C 5.800 -10.717 -7.423 1.00 . A A . 33 LYS C 1 1
14 8118 1 1 33 LYS CA C 4.892 -9.490 -7.419 1.00 . A A . 33 LYS CA 1 1
14 8119 1 1 33 LYS CB C 5.733 -8.213 -7.486 1.00 . A A . 33 LYS CB 1 1
14 8120 1 1 33 LYS CD C 4.947 -7.605 -9.793 1.00 . A A . 33 LYS CD 1 1
14 8121 1 1 33 LYS CE C 5.174 -6.477 -10.787 1.00 . A A . 33 LYS CE 1 1
14 8122 1 1 33 LYS CG C 5.123 -7.129 -8.360 1.00 . A A . 33 LYS CG 1 1
14 8123 1 1 33 LYS H H 4.395 -9.831 -5.391 1.00 . A A . 33 LYS H 1 1
14 8124 1 1 33 LYS HA H 4.249 -9.532 -8.285 1.00 . A A . 33 LYS HA 1 1
14 8125 1 1 33 LYS HB2 H 5.846 -7.818 -6.487 1.00 . A A . 33 LYS HB2 1 1
14 8126 1 1 33 LYS HB3 H 6.709 -8.456 -7.879 1.00 . A A . 33 LYS HB3 1 1
14 8127 1 1 33 LYS HD2 H 5.656 -8.394 -9.991 1.00 . A A . 33 LYS HD2 1 1
14 8128 1 1 33 LYS HD3 H 3.942 -7.984 -9.915 1.00 . A A . 33 LYS HD3 1 1
14 8129 1 1 33 LYS HE2 H 5.813 -5.736 -10.330 1.00 . A A . 33 LYS HE2 1 1
14 8130 1 1 33 LYS HE3 H 5.660 -6.880 -11.663 1.00 . A A . 33 LYS HE3 1 1
14 8131 1 1 33 LYS HG2 H 4.157 -6.858 -7.960 1.00 . A A . 33 LYS HG2 1 1
14 8132 1 1 33 LYS HG3 H 5.774 -6.267 -8.354 1.00 . A A . 33 LYS HG3 1 1
14 8133 1 1 33 LYS HZ1 H 3.120 -6.522 -11.166 1.00 . A A . 33 LYS HZ1 1 1
14 8134 1 1 33 LYS HZ2 H 3.977 -5.457 -12.161 1.00 . A A . 33 LYS HZ2 1 1
14 8135 1 1 33 LYS HZ3 H 3.672 -5.045 -10.550 1.00 . A A . 33 LYS HZ3 1 1
14 8136 1 1 33 LYS N N 4.044 -9.477 -6.234 1.00 . A A . 33 LYS N 1 1
14 8137 1 1 33 LYS NZ N 3.896 -5.830 -11.194 1.00 . A A . 33 LYS NZ 1 1
14 8138 1 1 33 LYS O O 7.023 -10.599 -7.340 1.00 . A A . 33 LYS O 1 1
14 8139 1 1 34 ASN C C 7.029 -13.174 -6.478 1.00 . A A . 34 ASN C 1 1
14 8140 1 1 34 ASN CA C 5.925 -13.160 -7.534 1.00 . A A . 34 ASN CA 1 1
14 8141 1 1 34 ASN CB C 6.519 -13.414 -8.923 1.00 . A A . 34 ASN CB 1 1
14 8142 1 1 34 ASN CG C 7.526 -12.356 -9.332 1.00 . A A . 34 ASN CG 1 1
14 8143 1 1 34 ASN H H 4.209 -11.918 -7.579 1.00 . A A . 34 ASN H 1 1
14 8144 1 1 34 ASN HA H 5.224 -13.948 -7.307 1.00 . A A . 34 ASN HA 1 1
14 8145 1 1 34 ASN HB2 H 7.015 -14.373 -8.924 1.00 . A A . 34 ASN HB2 1 1
14 8146 1 1 34 ASN HB3 H 5.721 -13.426 -9.651 1.00 . A A . 34 ASN HB3 1 1
14 8147 1 1 34 ASN HD21 H 9.029 -13.583 -8.899 1.00 . A A . 34 ASN HD21 1 1
14 8148 1 1 34 ASN HD22 H 9.480 -12.022 -9.486 1.00 . A A . 34 ASN HD22 1 1
14 8149 1 1 34 ASN N N 5.187 -11.896 -7.518 1.00 . A A . 34 ASN N 1 1
14 8150 1 1 34 ASN ND2 N 8.808 -12.687 -9.229 1.00 . A A . 34 ASN ND2 1 1
14 8151 1 1 34 ASN O O 8.209 -13.320 -6.798 1.00 . A A . 34 ASN O 1 1
14 8152 1 1 34 ASN OD1 O 7.155 -11.255 -9.738 1.00 . A A . 34 ASN OD1 1 1
14 8153 1 1 35 LYS C C 8.222 -14.398 -3.938 1.00 . A A . 35 LYS C 1 1
14 8154 1 1 35 LYS CA C 7.588 -13.020 -4.114 1.00 . A A . 35 LYS CA 1 1
14 8155 1 1 35 LYS CB C 6.898 -12.594 -2.817 1.00 . A A . 35 LYS CB 1 1
14 8156 1 1 35 LYS CD C 4.596 -12.646 -1.811 1.00 . A A . 35 LYS CD 1 1
14 8157 1 1 35 LYS CE C 4.590 -12.795 -0.298 1.00 . A A . 35 LYS CE 1 1
14 8158 1 1 35 LYS CG C 5.708 -13.464 -2.447 1.00 . A A . 35 LYS CG 1 1
14 8159 1 1 35 LYS H H 5.681 -12.912 -5.024 1.00 . A A . 35 LYS H 1 1
14 8160 1 1 35 LYS HA H 8.366 -12.307 -4.349 1.00 . A A . 35 LYS HA 1 1
14 8161 1 1 35 LYS HB2 H 7.615 -12.638 -2.010 1.00 . A A . 35 LYS HB2 1 1
14 8162 1 1 35 LYS HB3 H 6.554 -11.575 -2.924 1.00 . A A . 35 LYS HB3 1 1
14 8163 1 1 35 LYS HD2 H 4.738 -11.605 -2.059 1.00 . A A . 35 LYS HD2 1 1
14 8164 1 1 35 LYS HD3 H 3.646 -12.984 -2.201 1.00 . A A . 35 LYS HD3 1 1
14 8165 1 1 35 LYS HE2 H 5.571 -13.110 0.024 1.00 . A A . 35 LYS HE2 1 1
14 8166 1 1 35 LYS HE3 H 4.357 -11.837 0.144 1.00 . A A . 35 LYS HE3 1 1
14 8167 1 1 35 LYS HG2 H 5.329 -13.936 -3.341 1.00 . A A . 35 LYS HG2 1 1
14 8168 1 1 35 LYS HG3 H 6.033 -14.221 -1.748 1.00 . A A . 35 LYS HG3 1 1
14 8169 1 1 35 LYS HZ1 H 2.838 -13.904 -0.557 1.00 . A A . 35 LYS HZ1 1 1
14 8170 1 1 35 LYS HZ2 H 3.152 -13.487 1.052 1.00 . A A . 35 LYS HZ2 1 1
14 8171 1 1 35 LYS HZ3 H 4.043 -14.718 0.308 1.00 . A A . 35 LYS HZ3 1 1
14 8172 1 1 35 LYS N N 6.635 -13.022 -5.217 1.00 . A A . 35 LYS N 1 1
14 8173 1 1 35 LYS NZ N 3.585 -13.796 0.158 1.00 . A A . 35 LYS NZ 1 1
14 8174 1 1 35 LYS O O 7.627 -15.413 -4.299 1.00 . A A . 35 LYS O 1 1
14 8175 1 1 36 PRO C C 9.508 -16.558 -2.060 1.00 . A A . 36 PRO C 1 1
14 8176 1 1 36 PRO CA C 10.154 -15.715 -3.155 1.00 . A A . 36 PRO CA 1 1
14 8177 1 1 36 PRO CB C 11.553 -15.264 -2.727 1.00 . A A . 36 PRO CB 1 1
14 8178 1 1 36 PRO CD C 10.223 -13.287 -2.917 1.00 . A A . 36 PRO CD 1 1
14 8179 1 1 36 PRO CG C 11.352 -13.909 -2.143 1.00 . A A . 36 PRO CG 1 1
14 8180 1 1 36 PRO HA H 10.221 -16.295 -4.063 1.00 . A A . 36 PRO HA 1 1
14 8181 1 1 36 PRO HB2 H 11.949 -15.955 -1.998 1.00 . A A . 36 PRO HB2 1 1
14 8182 1 1 36 PRO HB3 H 12.202 -15.229 -3.590 1.00 . A A . 36 PRO HB3 1 1
14 8183 1 1 36 PRO HD2 H 9.629 -12.654 -2.274 1.00 . A A . 36 PRO HD2 1 1
14 8184 1 1 36 PRO HD3 H 10.605 -12.723 -3.755 1.00 . A A . 36 PRO HD3 1 1
14 8185 1 1 36 PRO HG2 H 11.090 -13.994 -1.099 1.00 . A A . 36 PRO HG2 1 1
14 8186 1 1 36 PRO HG3 H 12.252 -13.322 -2.258 1.00 . A A . 36 PRO HG3 1 1
14 8187 1 1 36 PRO N N 9.442 -14.451 -3.377 1.00 . A A . 36 PRO N 1 1
14 8188 1 1 36 PRO O O 9.734 -16.254 -0.869 1.00 . A A . 36 PRO O 1 1
14 8189 1 1 36 PRO OXT O 8.782 -17.514 -2.403 1.00 . A A . 36 PRO OXT 1 1
14 8190 2 2 1 ZN ZN ZN -1.756 -7.198 -0.213 1.00 . B A . 37 ZN ZN 1 1
15 8191 1 1 1 GLY C C -13.938 2.064 -10.661 1.00 . A A . 1 GLY C 1 1
15 8192 1 1 1 GLY CA C -12.561 1.892 -11.274 1.00 . A A . 1 GLY CA 1 1
15 8193 1 1 1 GLY H1 H -12.515 0.594 -12.910 1.00 . A A . 1 GLY H1 1 1
15 8194 1 1 1 GLY H2 H -13.053 -0.128 -11.477 1.00 . A A . 1 GLY H2 1 1
15 8195 1 1 1 GLY H3 H -11.408 0.201 -11.692 1.00 . A A . 1 GLY H3 1 1
15 8196 1 1 1 GLY HA2 H -11.817 2.037 -10.506 1.00 . A A . 1 GLY HA2 1 1
15 8197 1 1 1 GLY HA3 H -12.424 2.643 -12.039 1.00 . A A . 1 GLY HA3 1 1
15 8198 1 1 1 GLY N N -12.371 0.546 -11.881 1.00 . A A . 1 GLY N 1 1
15 8199 1 1 1 GLY O O -14.064 2.466 -9.505 1.00 . A A . 1 GLY O 1 1
15 8200 1 1 2 SER C C -16.651 3.311 -10.536 1.00 . A A . 2 SER C 1 1
15 8201 1 1 2 SER CA C -16.347 1.879 -10.968 1.00 . A A . 2 SER CA 1 1
15 8202 1 1 2 SER CB C -16.596 0.918 -9.804 1.00 . A A . 2 SER CB 1 1
15 8203 1 1 2 SER H H -14.806 1.442 -12.353 1.00 . A A . 2 SER H 1 1
15 8204 1 1 2 SER HA H -17.001 1.617 -11.785 1.00 . A A . 2 SER HA 1 1
15 8205 1 1 2 SER HB2 H -17.654 0.719 -9.725 1.00 . A A . 2 SER HB2 1 1
15 8206 1 1 2 SER HB3 H -16.068 -0.007 -9.984 1.00 . A A . 2 SER HB3 1 1
15 8207 1 1 2 SER HG H -16.011 0.765 -7.940 1.00 . A A . 2 SER HG 1 1
15 8208 1 1 2 SER N N -14.972 1.757 -11.440 1.00 . A A . 2 SER N 1 1
15 8209 1 1 2 SER O O -17.357 3.537 -9.554 1.00 . A A . 2 SER O 1 1
15 8210 1 1 2 SER OG O -16.144 1.470 -8.579 1.00 . A A . 2 SER OG 1 1
15 8211 1 1 3 ALA C C -15.781 6.034 -9.592 1.00 . A A . 3 ALA C 1 1
15 8212 1 1 3 ALA CA C -16.324 5.683 -10.973 1.00 . A A . 3 ALA CA 1 1
15 8213 1 1 3 ALA CB C -17.805 6.024 -11.061 1.00 . A A . 3 ALA CB 1 1
15 8214 1 1 3 ALA H H -15.557 4.030 -12.048 1.00 . A A . 3 ALA H 1 1
15 8215 1 1 3 ALA HA H -15.800 6.267 -11.715 1.00 . A A . 3 ALA HA 1 1
15 8216 1 1 3 ALA HB1 H -18.304 5.700 -10.160 1.00 . A A . 3 ALA HB1 1 1
15 8217 1 1 3 ALA HB2 H -18.239 5.523 -11.914 1.00 . A A . 3 ALA HB2 1 1
15 8218 1 1 3 ALA HB3 H -17.922 7.092 -11.174 1.00 . A A . 3 ALA HB3 1 1
15 8219 1 1 3 ALA N N -16.112 4.274 -11.278 1.00 . A A . 3 ALA N 1 1
15 8220 1 1 3 ALA O O -16.291 5.565 -8.575 1.00 . A A . 3 ALA O 1 1
15 8221 1 1 4 ALA C C -13.568 6.077 -7.550 1.00 . A A . 4 ALA C 1 1
15 8222 1 1 4 ALA CA C -14.127 7.276 -8.308 1.00 . A A . 4 ALA CA 1 1
15 8223 1 1 4 ALA CB C -15.136 8.023 -7.448 1.00 . A A . 4 ALA CB 1 1
15 8224 1 1 4 ALA H H -14.378 7.202 -10.409 1.00 . A A . 4 ALA H 1 1
15 8225 1 1 4 ALA HA H -13.317 7.951 -8.541 1.00 . A A . 4 ALA HA 1 1
15 8226 1 1 4 ALA HB1 H -15.742 8.658 -8.077 1.00 . A A . 4 ALA HB1 1 1
15 8227 1 1 4 ALA HB2 H -14.612 8.628 -6.724 1.00 . A A . 4 ALA HB2 1 1
15 8228 1 1 4 ALA HB3 H -15.768 7.313 -6.936 1.00 . A A . 4 ALA HB3 1 1
15 8229 1 1 4 ALA N N -14.741 6.861 -9.564 1.00 . A A . 4 ALA N 1 1
15 8230 1 1 4 ALA O O -13.498 4.970 -8.085 1.00 . A A . 4 ALA O 1 1
15 8231 1 1 5 GLU C C -11.930 5.855 -4.227 1.00 . A A . 5 GLU C 1 1
15 8232 1 1 5 GLU CA C -12.617 5.252 -5.451 1.00 . A A . 5 GLU CA 1 1
15 8233 1 1 5 GLU CB C -11.620 4.389 -6.237 1.00 . A A . 5 GLU CB 1 1
15 8234 1 1 5 GLU CD C -11.783 1.921 -5.724 1.00 . A A . 5 GLU CD 1 1
15 8235 1 1 5 GLU CG C -12.187 3.043 -6.660 1.00 . A A . 5 GLU CG 1 1
15 8236 1 1 5 GLU H H -13.258 7.212 -5.933 1.00 . A A . 5 GLU H 1 1
15 8237 1 1 5 GLU HA H -13.435 4.631 -5.119 1.00 . A A . 5 GLU HA 1 1
15 8238 1 1 5 GLU HB2 H -11.323 4.925 -7.126 1.00 . A A . 5 GLU HB2 1 1
15 8239 1 1 5 GLU HB3 H -10.749 4.211 -5.625 1.00 . A A . 5 GLU HB3 1 1
15 8240 1 1 5 GLU HG2 H -13.264 3.108 -6.676 1.00 . A A . 5 GLU HG2 1 1
15 8241 1 1 5 GLU HG3 H -11.827 2.811 -7.652 1.00 . A A . 5 GLU HG3 1 1
15 8242 1 1 5 GLU N N -13.173 6.307 -6.299 1.00 . A A . 5 GLU N 1 1
15 8243 1 1 5 GLU O O -10.715 5.742 -4.062 1.00 . A A . 5 GLU O 1 1
15 8244 1 1 5 GLU OE1 O -10.593 1.541 -5.731 1.00 . A A . 5 GLU OE1 1 1
15 8245 1 1 5 GLU OE2 O -12.656 1.423 -4.984 1.00 . A A . 5 GLU OE2 1 1
15 8246 1 1 6 VAL C C -11.503 6.091 -1.271 1.00 . A A . 6 VAL C 1 1
15 8247 1 1 6 VAL CA C -12.190 7.120 -2.164 1.00 . A A . 6 VAL CA 1 1
15 8248 1 1 6 VAL CB C -13.305 7.825 -1.364 1.00 . A A . 6 VAL CB 1 1
15 8249 1 1 6 VAL CG1 C -14.351 6.821 -0.900 1.00 . A A . 6 VAL CG1 1 1
15 8250 1 1 6 VAL CG2 C -12.718 8.582 -0.180 1.00 . A A . 6 VAL CG2 1 1
15 8251 1 1 6 VAL H H -13.679 6.555 -3.559 1.00 . A A . 6 VAL H 1 1
15 8252 1 1 6 VAL HA H -11.466 7.863 -2.463 1.00 . A A . 6 VAL HA 1 1
15 8253 1 1 6 VAL HB H -13.789 8.538 -2.014 1.00 . A A . 6 VAL HB 1 1
15 8254 1 1 6 VAL HG11 H -13.990 6.304 -0.023 1.00 . A A . 6 VAL HG11 1 1
15 8255 1 1 6 VAL HG12 H -14.538 6.107 -1.688 1.00 . A A . 6 VAL HG12 1 1
15 8256 1 1 6 VAL HG13 H -15.266 7.341 -0.660 1.00 . A A . 6 VAL HG13 1 1
15 8257 1 1 6 VAL HG21 H -12.613 9.626 -0.438 1.00 . A A . 6 VAL HG21 1 1
15 8258 1 1 6 VAL HG22 H -11.749 8.173 0.064 1.00 . A A . 6 VAL HG22 1 1
15 8259 1 1 6 VAL HG23 H -13.376 8.486 0.671 1.00 . A A . 6 VAL HG23 1 1
15 8260 1 1 6 VAL N N -12.719 6.497 -3.372 1.00 . A A . 6 VAL N 1 1
15 8261 1 1 6 VAL O O -10.443 6.355 -0.705 1.00 . A A . 6 VAL O 1 1
15 8262 1 1 7 MET C C -10.342 3.221 -0.995 1.00 . A A . 7 MET C 1 1
15 8263 1 1 7 MET CA C -11.561 3.849 -0.326 1.00 . A A . 7 MET CA 1 1
15 8264 1 1 7 MET CB C -12.622 2.779 -0.060 1.00 . A A . 7 MET CB 1 1
15 8265 1 1 7 MET CE C -13.706 1.746 3.097 1.00 . A A . 7 MET CE 1 1
15 8266 1 1 7 MET CG C -12.132 1.640 0.819 1.00 . A A . 7 MET CG 1 1
15 8267 1 1 7 MET H H -12.957 4.765 -1.626 1.00 . A A . 7 MET H 1 1
15 8268 1 1 7 MET HA H -11.256 4.282 0.615 1.00 . A A . 7 MET HA 1 1
15 8269 1 1 7 MET HB2 H -13.468 3.242 0.426 1.00 . A A . 7 MET HB2 1 1
15 8270 1 1 7 MET HB3 H -12.943 2.364 -1.004 1.00 . A A . 7 MET HB3 1 1
15 8271 1 1 7 MET HE1 H -12.747 1.929 3.559 1.00 . A A . 7 MET HE1 1 1
15 8272 1 1 7 MET HE2 H -14.345 1.220 3.792 1.00 . A A . 7 MET HE2 1 1
15 8273 1 1 7 MET HE3 H -14.163 2.688 2.830 1.00 . A A . 7 MET HE3 1 1
15 8274 1 1 7 MET HG2 H -11.578 0.944 0.207 1.00 . A A . 7 MET HG2 1 1
15 8275 1 1 7 MET HG3 H -11.481 2.045 1.579 1.00 . A A . 7 MET HG3 1 1
15 8276 1 1 7 MET N N -12.114 4.917 -1.150 1.00 . A A . 7 MET N 1 1
15 8277 1 1 7 MET O O -10.359 2.048 -1.368 1.00 . A A . 7 MET O 1 1
15 8278 1 1 7 MET SD S -13.480 0.754 1.623 1.00 . A A . 7 MET SD 1 1
15 8279 1 1 8 LYS C C -6.974 3.298 -0.725 1.00 . A A . 8 LYS C 1 1
15 8280 1 1 8 LYS CA C -8.057 3.538 -1.770 1.00 . A A . 8 LYS CA 1 1
15 8281 1 1 8 LYS CB C -7.563 4.550 -2.807 1.00 . A A . 8 LYS CB 1 1
15 8282 1 1 8 LYS CD C -5.977 6.493 -2.982 1.00 . A A . 8 LYS CD 1 1
15 8283 1 1 8 LYS CE C -6.437 7.052 -4.318 1.00 . A A . 8 LYS CE 1 1
15 8284 1 1 8 LYS CG C -7.131 5.878 -2.206 1.00 . A A . 8 LYS CG 1 1
15 8285 1 1 8 LYS H H -9.332 4.937 -0.830 1.00 . A A . 8 LYS H 1 1
15 8286 1 1 8 LYS HA H -8.277 2.606 -2.264 1.00 . A A . 8 LYS HA 1 1
15 8287 1 1 8 LYS HB2 H -6.721 4.126 -3.333 1.00 . A A . 8 LYS HB2 1 1
15 8288 1 1 8 LYS HB3 H -8.358 4.740 -3.513 1.00 . A A . 8 LYS HB3 1 1
15 8289 1 1 8 LYS HD2 H -5.547 7.292 -2.397 1.00 . A A . 8 LYS HD2 1 1
15 8290 1 1 8 LYS HD3 H -5.229 5.732 -3.157 1.00 . A A . 8 LYS HD3 1 1
15 8291 1 1 8 LYS HE2 H -7.482 7.313 -4.243 1.00 . A A . 8 LYS HE2 1 1
15 8292 1 1 8 LYS HE3 H -5.861 7.937 -4.541 1.00 . A A . 8 LYS HE3 1 1
15 8293 1 1 8 LYS HG2 H -7.967 6.562 -2.227 1.00 . A A . 8 LYS HG2 1 1
15 8294 1 1 8 LYS HG3 H -6.820 5.717 -1.184 1.00 . A A . 8 LYS HG3 1 1
15 8295 1 1 8 LYS HZ1 H -5.521 5.382 -5.175 1.00 . A A . 8 LYS HZ1 1 1
15 8296 1 1 8 LYS HZ2 H -5.990 6.557 -6.297 1.00 . A A . 8 LYS HZ2 1 1
15 8297 1 1 8 LYS HZ3 H -7.154 5.555 -5.588 1.00 . A A . 8 LYS HZ3 1 1
15 8298 1 1 8 LYS N N -9.285 4.013 -1.146 1.00 . A A . 8 LYS N 1 1
15 8299 1 1 8 LYS NZ N -6.263 6.067 -5.422 1.00 . A A . 8 LYS NZ 1 1
15 8300 1 1 8 LYS O O -7.190 3.506 0.469 1.00 . A A . 8 LYS O 1 1
15 8301 1 1 9 LYS C C -5.044 1.572 0.765 1.00 . A A . 9 LYS C 1 1
15 8302 1 1 9 LYS CA C -4.680 2.611 -0.291 1.00 . A A . 9 LYS CA 1 1
15 8303 1 1 9 LYS CB C -4.231 3.910 0.385 1.00 . A A . 9 LYS CB 1 1
15 8304 1 1 9 LYS CD C -4.773 6.359 0.202 1.00 . A A . 9 LYS CD 1 1
15 8305 1 1 9 LYS CE C -3.633 7.250 0.666 1.00 . A A . 9 LYS CE 1 1
15 8306 1 1 9 LYS CG C -4.258 5.128 -0.528 1.00 . A A . 9 LYS CG 1 1
15 8307 1 1 9 LYS H H -5.689 2.730 -2.146 1.00 . A A . 9 LYS H 1 1
15 8308 1 1 9 LYS HA H -3.865 2.227 -0.888 1.00 . A A . 9 LYS HA 1 1
15 8309 1 1 9 LYS HB2 H -4.878 4.104 1.226 1.00 . A A . 9 LYS HB2 1 1
15 8310 1 1 9 LYS HB3 H -3.222 3.782 0.743 1.00 . A A . 9 LYS HB3 1 1
15 8311 1 1 9 LYS HD2 H -5.408 6.922 -0.466 1.00 . A A . 9 LYS HD2 1 1
15 8312 1 1 9 LYS HD3 H -5.344 6.041 1.062 1.00 . A A . 9 LYS HD3 1 1
15 8313 1 1 9 LYS HE2 H -3.479 7.096 1.723 1.00 . A A . 9 LYS HE2 1 1
15 8314 1 1 9 LYS HE3 H -2.736 6.978 0.128 1.00 . A A . 9 LYS HE3 1 1
15 8315 1 1 9 LYS HG2 H -3.256 5.324 -0.880 1.00 . A A . 9 LYS HG2 1 1
15 8316 1 1 9 LYS HG3 H -4.902 4.923 -1.370 1.00 . A A . 9 LYS HG3 1 1
15 8317 1 1 9 LYS HZ1 H -3.365 9.281 1.077 1.00 . A A . 9 LYS HZ1 1 1
15 8318 1 1 9 LYS HZ2 H -4.932 8.884 0.582 1.00 . A A . 9 LYS HZ2 1 1
15 8319 1 1 9 LYS HZ3 H -3.679 8.947 -0.552 1.00 . A A . 9 LYS HZ3 1 1
15 8320 1 1 9 LYS N N -5.803 2.869 -1.183 1.00 . A A . 9 LYS N 1 1
15 8321 1 1 9 LYS NZ N -3.922 8.691 0.426 1.00 . A A . 9 LYS NZ 1 1
15 8322 1 1 9 LYS O O -4.804 1.771 1.956 1.00 . A A . 9 LYS O 1 1
15 8323 1 1 10 TYR C C -6.077 -1.942 0.491 1.00 . A A . 10 TYR C 1 1
15 8324 1 1 10 TYR CA C -6.021 -0.609 1.228 1.00 . A A . 10 TYR CA 1 1
15 8325 1 1 10 TYR CB C -7.382 -0.301 1.856 1.00 . A A . 10 TYR CB 1 1
15 8326 1 1 10 TYR CD1 C -7.681 -2.378 3.258 1.00 . A A . 10 TYR CD1 1 1
15 8327 1 1 10 TYR CD2 C -7.753 -0.261 4.352 1.00 . A A . 10 TYR CD2 1 1
15 8328 1 1 10 TYR CE1 C -7.889 -3.014 4.467 1.00 . A A . 10 TYR CE1 1 1
15 8329 1 1 10 TYR CE2 C -7.962 -0.891 5.565 1.00 . A A . 10 TYR CE2 1 1
15 8330 1 1 10 TYR CG C -7.610 -0.992 3.180 1.00 . A A . 10 TYR CG 1 1
15 8331 1 1 10 TYR CZ C -8.029 -2.267 5.617 1.00 . A A . 10 TYR CZ 1 1
15 8332 1 1 10 TYR H H -5.790 0.362 -0.639 1.00 . A A . 10 TYR H 1 1
15 8333 1 1 10 TYR HA H -5.279 -0.673 2.010 1.00 . A A . 10 TYR HA 1 1
15 8334 1 1 10 TYR HB2 H -7.461 0.764 2.020 1.00 . A A . 10 TYR HB2 1 1
15 8335 1 1 10 TYR HB3 H -8.162 -0.614 1.177 1.00 . A A . 10 TYR HB3 1 1
15 8336 1 1 10 TYR HD1 H -7.570 -2.961 2.355 1.00 . A A . 10 TYR HD1 1 1
15 8337 1 1 10 TYR HD2 H -7.701 0.817 4.309 1.00 . A A . 10 TYR HD2 1 1
15 8338 1 1 10 TYR HE1 H -7.942 -4.092 4.507 1.00 . A A . 10 TYR HE1 1 1
15 8339 1 1 10 TYR HE2 H -8.072 -0.304 6.465 1.00 . A A . 10 TYR HE2 1 1
15 8340 1 1 10 TYR HH H -7.414 -2.922 7.317 1.00 . A A . 10 TYR HH 1 1
15 8341 1 1 10 TYR N N -5.625 0.463 0.322 1.00 . A A . 10 TYR N 1 1
15 8342 1 1 10 TYR O O -6.737 -2.062 -0.541 1.00 . A A . 10 TYR O 1 1
15 8343 1 1 10 TYR OH O -8.237 -2.897 6.822 1.00 . A A . 10 TYR OH 1 1
15 8344 1 1 11 CYS C C -6.559 -5.098 0.840 1.00 . A A . 11 CYS C 1 1
15 8345 1 1 11 CYS CA C -5.362 -4.262 0.400 1.00 . A A . 11 CYS CA 1 1
15 8346 1 1 11 CYS CB C -4.061 -5.000 0.725 1.00 . A A . 11 CYS CB 1 1
15 8347 1 1 11 CYS H H -4.872 -2.790 1.847 1.00 . A A . 11 CYS H 1 1
15 8348 1 1 11 CYS HA H -5.419 -4.118 -0.668 1.00 . A A . 11 CYS HA 1 1
15 8349 1 1 11 CYS HB2 H -3.230 -4.324 0.604 1.00 . A A . 11 CYS HB2 1 1
15 8350 1 1 11 CYS HB3 H -4.093 -5.342 1.748 1.00 . A A . 11 CYS HB3 1 1
15 8351 1 1 11 CYS N N -5.382 -2.943 1.023 1.00 . A A . 11 CYS N 1 1
15 8352 1 1 11 CYS O O -6.802 -5.280 2.033 1.00 . A A . 11 CYS O 1 1
15 8353 1 1 11 CYS SG S -3.760 -6.448 -0.338 1.00 . A A . 11 CYS SG 1 1
15 8354 1 1 12 SER C C -8.101 -7.900 0.297 1.00 . A A . 12 SER C 1 1
15 8355 1 1 12 SER CA C -8.476 -6.430 0.122 1.00 . A A . 12 SER CA 1 1
15 8356 1 1 12 SER CB C -9.487 -6.285 -1.016 1.00 . A A . 12 SER CB 1 1
15 8357 1 1 12 SER H H -7.043 -5.426 -1.066 1.00 . A A . 12 SER H 1 1
15 8358 1 1 12 SER HA H -8.928 -6.077 1.036 1.00 . A A . 12 SER HA 1 1
15 8359 1 1 12 SER HB2 H -10.331 -6.932 -0.831 1.00 . A A . 12 SER HB2 1 1
15 8360 1 1 12 SER HB3 H -9.824 -5.260 -1.068 1.00 . A A . 12 SER HB3 1 1
15 8361 1 1 12 SER HG H -9.236 -6.049 -2.946 1.00 . A A . 12 SER HG 1 1
15 8362 1 1 12 SER N N -7.300 -5.605 -0.140 1.00 . A A . 12 SER N 1 1
15 8363 1 1 12 SER O O -8.945 -8.784 0.153 1.00 . A A . 12 SER O 1 1
15 8364 1 1 12 SER OG O -8.909 -6.637 -2.262 1.00 . A A . 12 SER OG 1 1
15 8365 1 1 13 THR C C -5.486 -9.634 2.027 1.00 . A A . 13 THR C 1 1
15 8366 1 1 13 THR CA C -6.356 -9.522 0.781 1.00 . A A . 13 THR CA 1 1
15 8367 1 1 13 THR CB C -5.564 -9.974 -0.447 1.00 . A A . 13 THR CB 1 1
15 8368 1 1 13 THR CG2 C -5.093 -11.409 -0.358 1.00 . A A . 13 THR CG2 1 1
15 8369 1 1 13 THR H H -6.204 -7.422 0.693 1.00 . A A . 13 THR H 1 1
15 8370 1 1 13 THR HA H -7.217 -10.158 0.898 1.00 . A A . 13 THR HA 1 1
15 8371 1 1 13 THR HB H -4.693 -9.344 -0.551 1.00 . A A . 13 THR HB 1 1
15 8372 1 1 13 THR HG1 H -6.738 -8.974 -1.654 1.00 . A A . 13 THR HG1 1 1
15 8373 1 1 13 THR HG21 H -4.137 -11.505 -0.854 1.00 . A A . 13 THR HG21 1 1
15 8374 1 1 13 THR HG22 H -5.813 -12.056 -0.838 1.00 . A A . 13 THR HG22 1 1
15 8375 1 1 13 THR HG23 H -4.989 -11.692 0.679 1.00 . A A . 13 THR HG23 1 1
15 8376 1 1 13 THR N N -6.833 -8.160 0.598 1.00 . A A . 13 THR N 1 1
15 8377 1 1 13 THR O O -5.508 -10.653 2.719 1.00 . A A . 13 THR O 1 1
15 8378 1 1 13 THR OG1 O -6.347 -9.850 -1.621 1.00 . A A . 13 THR OG1 1 1
15 8379 1 1 14 CYS C C -4.465 -7.777 4.631 1.00 . A A . 14 CYS C 1 1
15 8380 1 1 14 CYS CA C -3.852 -8.577 3.484 1.00 . A A . 14 CYS CA 1 1
15 8381 1 1 14 CYS CB C -2.482 -8.000 3.125 1.00 . A A . 14 CYS CB 1 1
15 8382 1 1 14 CYS H H -4.748 -7.796 1.726 1.00 . A A . 14 CYS H 1 1
15 8383 1 1 14 CYS HA H -3.725 -9.600 3.805 1.00 . A A . 14 CYS HA 1 1
15 8384 1 1 14 CYS HB2 H -2.598 -6.963 2.849 1.00 . A A . 14 CYS HB2 1 1
15 8385 1 1 14 CYS HB3 H -1.835 -8.067 3.986 1.00 . A A . 14 CYS HB3 1 1
15 8386 1 1 14 CYS N N -4.723 -8.584 2.313 1.00 . A A . 14 CYS N 1 1
15 8387 1 1 14 CYS O O -3.871 -7.663 5.703 1.00 . A A . 14 CYS O 1 1
15 8388 1 1 14 CYS SG S -1.655 -8.849 1.743 1.00 . A A . 14 CYS SG 1 1
15 8389 1 1 15 ASP C C -5.429 -5.324 5.941 1.00 . A A . 15 ASP C 1 1
15 8390 1 1 15 ASP CA C -6.335 -6.433 5.420 1.00 . A A . 15 ASP CA 1 1
15 8391 1 1 15 ASP CB C -6.783 -7.333 6.569 1.00 . A A . 15 ASP CB 1 1
15 8392 1 1 15 ASP CG C -7.785 -8.381 6.126 1.00 . A A . 15 ASP CG 1 1
15 8393 1 1 15 ASP H H -6.081 -7.342 3.535 1.00 . A A . 15 ASP H 1 1
15 8394 1 1 15 ASP HA H -7.205 -5.986 4.963 1.00 . A A . 15 ASP HA 1 1
15 8395 1 1 15 ASP HB2 H -5.921 -7.836 6.980 1.00 . A A . 15 ASP HB2 1 1
15 8396 1 1 15 ASP HB3 H -7.238 -6.724 7.333 1.00 . A A . 15 ASP HB3 1 1
15 8397 1 1 15 ASP N N -5.653 -7.221 4.404 1.00 . A A . 15 ASP N 1 1
15 8398 1 1 15 ASP O O -5.408 -5.030 7.137 1.00 . A A . 15 ASP O 1 1
15 8399 1 1 15 ASP OD1 O -7.844 -8.670 4.912 1.00 . A A . 15 ASP OD1 1 1
15 8400 1 1 15 ASP OD2 O -8.509 -8.913 6.993 1.00 . A A . 15 ASP OD2 1 1
15 8401 1 1 16 ILE C C -4.201 -2.321 4.746 1.00 . A A . 16 ILE C 1 1
15 8402 1 1 16 ILE CA C -3.768 -3.633 5.386 1.00 . A A . 16 ILE CA 1 1
15 8403 1 1 16 ILE CB C -2.322 -3.948 4.949 1.00 . A A . 16 ILE CB 1 1
15 8404 1 1 16 ILE CD1 C -2.022 -5.787 6.682 1.00 . A A . 16 ILE CD1 1 1
15 8405 1 1 16 ILE CG1 C -1.991 -5.416 5.216 1.00 . A A . 16 ILE CG1 1 1
15 8406 1 1 16 ILE CG2 C -1.340 -3.039 5.671 1.00 . A A . 16 ILE CG2 1 1
15 8407 1 1 16 ILE H H -4.746 -4.993 4.094 1.00 . A A . 16 ILE H 1 1
15 8408 1 1 16 ILE HA H -3.781 -3.523 6.460 1.00 . A A . 16 ILE HA 1 1
15 8409 1 1 16 ILE HB H -2.241 -3.754 3.889 1.00 . A A . 16 ILE HB 1 1
15 8410 1 1 16 ILE HD11 H -1.820 -6.842 6.792 1.00 . A A . 16 ILE HD11 1 1
15 8411 1 1 16 ILE HD12 H -2.998 -5.564 7.089 1.00 . A A . 16 ILE HD12 1 1
15 8412 1 1 16 ILE HD13 H -1.273 -5.219 7.214 1.00 . A A . 16 ILE HD13 1 1
15 8413 1 1 16 ILE HG12 H -2.706 -6.039 4.702 1.00 . A A . 16 ILE HG12 1 1
15 8414 1 1 16 ILE HG13 H -1.001 -5.629 4.841 1.00 . A A . 16 ILE HG13 1 1
15 8415 1 1 16 ILE HG21 H -0.349 -3.464 5.618 1.00 . A A . 16 ILE HG21 1 1
15 8416 1 1 16 ILE HG22 H -1.635 -2.940 6.705 1.00 . A A . 16 ILE HG22 1 1
15 8417 1 1 16 ILE HG23 H -1.339 -2.065 5.203 1.00 . A A . 16 ILE HG23 1 1
15 8418 1 1 16 ILE N N -4.681 -4.712 5.030 1.00 . A A . 16 ILE N 1 1
15 8419 1 1 16 ILE O O -4.986 -2.311 3.797 1.00 . A A . 16 ILE O 1 1
15 8420 1 1 17 SER C C -2.762 0.920 4.482 1.00 . A A . 17 SER C 1 1
15 8421 1 1 17 SER CA C -4.023 0.102 4.743 1.00 . A A . 17 SER CA 1 1
15 8422 1 1 17 SER CB C -4.936 0.847 5.718 1.00 . A A . 17 SER CB 1 1
15 8423 1 1 17 SER H H -3.066 -1.285 6.023 1.00 . A A . 17 SER H 1 1
15 8424 1 1 17 SER HA H -4.546 -0.039 3.808 1.00 . A A . 17 SER HA 1 1
15 8425 1 1 17 SER HB2 H -5.625 0.148 6.168 1.00 . A A . 17 SER HB2 1 1
15 8426 1 1 17 SER HB3 H -4.336 1.308 6.490 1.00 . A A . 17 SER HB3 1 1
15 8427 1 1 17 SER HG H -6.141 2.392 5.701 1.00 . A A . 17 SER HG 1 1
15 8428 1 1 17 SER N N -3.686 -1.214 5.268 1.00 . A A . 17 SER N 1 1
15 8429 1 1 17 SER O O -1.689 0.608 4.998 1.00 . A A . 17 SER O 1 1
15 8430 1 1 17 SER OG O -5.677 1.856 5.054 1.00 . A A . 17 SER OG 1 1
15 8431 1 1 18 PHE C C -2.223 4.286 3.310 1.00 . A A . 18 PHE C 1 1
15 8432 1 1 18 PHE CA C -1.784 2.826 3.336 1.00 . A A . 18 PHE CA 1 1
15 8433 1 1 18 PHE CB C -1.213 2.424 1.976 1.00 . A A . 18 PHE CB 1 1
15 8434 1 1 18 PHE CD1 C 0.704 0.884 2.477 1.00 . A A . 18 PHE CD1 1 1
15 8435 1 1 18 PHE CD2 C -1.251 -0.030 1.463 1.00 . A A . 18 PHE CD2 1 1
15 8436 1 1 18 PHE CE1 C 1.293 -0.367 2.475 1.00 . A A . 18 PHE CE1 1 1
15 8437 1 1 18 PHE CE2 C -0.668 -1.282 1.459 1.00 . A A . 18 PHE CE2 1 1
15 8438 1 1 18 PHE CG C -0.572 1.066 1.972 1.00 . A A . 18 PHE CG 1 1
15 8439 1 1 18 PHE CZ C 0.606 -1.452 1.965 1.00 . A A . 18 PHE CZ 1 1
15 8440 1 1 18 PHE H H -3.776 2.161 3.291 1.00 . A A . 18 PHE H 1 1
15 8441 1 1 18 PHE HA H -1.021 2.701 4.090 1.00 . A A . 18 PHE HA 1 1
15 8442 1 1 18 PHE HB2 H -2.012 2.412 1.250 1.00 . A A . 18 PHE HB2 1 1
15 8443 1 1 18 PHE HB3 H -0.474 3.147 1.675 1.00 . A A . 18 PHE HB3 1 1
15 8444 1 1 18 PHE HD1 H 1.243 1.731 2.875 1.00 . A A . 18 PHE HD1 1 1
15 8445 1 1 18 PHE HD2 H -2.246 0.101 1.067 1.00 . A A . 18 PHE HD2 1 1
15 8446 1 1 18 PHE HE1 H 2.289 -0.496 2.872 1.00 . A A . 18 PHE HE1 1 1
15 8447 1 1 18 PHE HE2 H -1.208 -2.129 1.060 1.00 . A A . 18 PHE HE2 1 1
15 8448 1 1 18 PHE HZ H 1.062 -2.430 1.963 1.00 . A A . 18 PHE HZ 1 1
15 8449 1 1 18 PHE N N -2.900 1.965 3.674 1.00 . A A . 18 PHE N 1 1
15 8450 1 1 18 PHE O O -3.300 4.611 2.813 1.00 . A A . 18 PHE O 1 1
15 8451 1 1 19 ASN C C -1.167 7.293 2.632 1.00 . A A . 19 ASN C 1 1
15 8452 1 1 19 ASN CA C -1.689 6.587 3.882 1.00 . A A . 19 ASN CA 1 1
15 8453 1 1 19 ASN CB C -1.086 7.228 5.133 1.00 . A A . 19 ASN CB 1 1
15 8454 1 1 19 ASN CG C -2.043 7.215 6.309 1.00 . A A . 19 ASN CG 1 1
15 8455 1 1 19 ASN H H -0.542 4.838 4.228 1.00 . A A . 19 ASN H 1 1
15 8456 1 1 19 ASN HA H -2.763 6.694 3.917 1.00 . A A . 19 ASN HA 1 1
15 8457 1 1 19 ASN HB2 H -0.195 6.686 5.413 1.00 . A A . 19 ASN HB2 1 1
15 8458 1 1 19 ASN HB3 H -0.825 8.252 4.915 1.00 . A A . 19 ASN HB3 1 1
15 8459 1 1 19 ASN HD21 H -1.109 8.774 7.117 1.00 . A A . 19 ASN HD21 1 1
15 8460 1 1 19 ASN HD22 H -2.454 8.158 8.010 1.00 . A A . 19 ASN HD22 1 1
15 8461 1 1 19 ASN N N -1.385 5.159 3.847 1.00 . A A . 19 ASN N 1 1
15 8462 1 1 19 ASN ND2 N -1.849 8.143 7.239 1.00 . A A . 19 ASN ND2 1 1
15 8463 1 1 19 ASN O O -1.130 8.522 2.573 1.00 . A A . 19 ASN O 1 1
15 8464 1 1 19 ASN OD1 O -2.947 6.383 6.379 1.00 . A A . 19 ASN OD1 1 1
15 8465 1 1 20 TYR C C -0.448 6.065 -0.753 1.00 . A A . 20 TYR C 1 1
15 8466 1 1 20 TYR CA C -0.256 7.059 0.385 1.00 . A A . 20 TYR CA 1 1
15 8467 1 1 20 TYR CB C 1.226 7.409 0.528 1.00 . A A . 20 TYR CB 1 1
15 8468 1 1 20 TYR CD1 C 0.854 9.886 0.846 1.00 . A A . 20 TYR CD1 1 1
15 8469 1 1 20 TYR CD2 C 2.329 8.768 2.348 1.00 . A A . 20 TYR CD2 1 1
15 8470 1 1 20 TYR CE1 C 1.078 11.078 1.507 1.00 . A A . 20 TYR CE1 1 1
15 8471 1 1 20 TYR CE2 C 2.558 9.956 3.014 1.00 . A A . 20 TYR CE2 1 1
15 8472 1 1 20 TYR CG C 1.474 8.712 1.255 1.00 . A A . 20 TYR CG 1 1
15 8473 1 1 20 TYR CZ C 1.931 11.108 2.590 1.00 . A A . 20 TYR CZ 1 1
15 8474 1 1 20 TYR H H -0.825 5.539 1.733 1.00 . A A . 20 TYR H 1 1
15 8475 1 1 20 TYR HA H -0.810 7.957 0.163 1.00 . A A . 20 TYR HA 1 1
15 8476 1 1 20 TYR HB2 H 1.721 6.624 1.077 1.00 . A A . 20 TYR HB2 1 1
15 8477 1 1 20 TYR HB3 H 1.666 7.486 -0.455 1.00 . A A . 20 TYR HB3 1 1
15 8478 1 1 20 TYR HD1 H 0.186 9.859 -0.003 1.00 . A A . 20 TYR HD1 1 1
15 8479 1 1 20 TYR HD2 H 2.819 7.863 2.678 1.00 . A A . 20 TYR HD2 1 1
15 8480 1 1 20 TYR HE1 H 0.586 11.981 1.174 1.00 . A A . 20 TYR HE1 1 1
15 8481 1 1 20 TYR HE2 H 3.226 9.980 3.863 1.00 . A A . 20 TYR HE2 1 1
15 8482 1 1 20 TYR HH H 2.216 13.009 2.614 1.00 . A A . 20 TYR HH 1 1
15 8483 1 1 20 TYR N N -0.769 6.510 1.632 1.00 . A A . 20 TYR N 1 1
15 8484 1 1 20 TYR O O 0.015 4.927 -0.681 1.00 . A A . 20 TYR O 1 1
15 8485 1 1 20 TYR OH O 2.156 12.294 3.251 1.00 . A A . 20 TYR OH 1 1
15 8486 1 1 21 VAL C C -0.091 5.004 -3.455 1.00 . A A . 21 VAL C 1 1
15 8487 1 1 21 VAL CA C -1.384 5.643 -2.959 1.00 . A A . 21 VAL CA 1 1
15 8488 1 1 21 VAL CB C -2.038 6.421 -4.117 1.00 . A A . 21 VAL CB 1 1
15 8489 1 1 21 VAL CG1 C -2.558 5.463 -5.178 1.00 . A A . 21 VAL CG1 1 1
15 8490 1 1 21 VAL CG2 C -3.158 7.312 -3.600 1.00 . A A . 21 VAL CG2 1 1
15 8491 1 1 21 VAL H H -1.476 7.417 -1.805 1.00 . A A . 21 VAL H 1 1
15 8492 1 1 21 VAL HA H -2.062 4.860 -2.650 1.00 . A A . 21 VAL HA 1 1
15 8493 1 1 21 VAL HB H -1.286 7.051 -4.571 1.00 . A A . 21 VAL HB 1 1
15 8494 1 1 21 VAL HG11 H -2.586 5.965 -6.133 1.00 . A A . 21 VAL HG11 1 1
15 8495 1 1 21 VAL HG12 H -3.554 5.139 -4.912 1.00 . A A . 21 VAL HG12 1 1
15 8496 1 1 21 VAL HG13 H -1.905 4.606 -5.240 1.00 . A A . 21 VAL HG13 1 1
15 8497 1 1 21 VAL HG21 H -3.957 7.344 -4.328 1.00 . A A . 21 VAL HG21 1 1
15 8498 1 1 21 VAL HG22 H -2.779 8.310 -3.438 1.00 . A A . 21 VAL HG22 1 1
15 8499 1 1 21 VAL HG23 H -3.535 6.914 -2.669 1.00 . A A . 21 VAL HG23 1 1
15 8500 1 1 21 VAL N N -1.133 6.500 -1.805 1.00 . A A . 21 VAL N 1 1
15 8501 1 1 21 VAL O O -0.100 3.902 -4.004 1.00 . A A . 21 VAL O 1 1
15 8502 1 1 22 LYS C C 2.692 3.953 -2.874 1.00 . A A . 22 LYS C 1 1
15 8503 1 1 22 LYS CA C 2.325 5.202 -3.664 1.00 . A A . 22 LYS CA 1 1
15 8504 1 1 22 LYS CB C 3.395 6.278 -3.472 1.00 . A A . 22 LYS CB 1 1
15 8505 1 1 22 LYS CD C 3.772 8.762 -3.518 1.00 . A A . 22 LYS CD 1 1
15 8506 1 1 22 LYS CE C 4.185 9.812 -4.536 1.00 . A A . 22 LYS CE 1 1
15 8507 1 1 22 LYS CG C 3.080 7.583 -4.183 1.00 . A A . 22 LYS CG 1 1
15 8508 1 1 22 LYS H H 0.964 6.570 -2.798 1.00 . A A . 22 LYS H 1 1
15 8509 1 1 22 LYS HA H 2.265 4.944 -4.711 1.00 . A A . 22 LYS HA 1 1
15 8510 1 1 22 LYS HB2 H 3.499 6.482 -2.417 1.00 . A A . 22 LYS HB2 1 1
15 8511 1 1 22 LYS HB3 H 4.335 5.905 -3.851 1.00 . A A . 22 LYS HB3 1 1
15 8512 1 1 22 LYS HD2 H 3.094 9.210 -2.806 1.00 . A A . 22 LYS HD2 1 1
15 8513 1 1 22 LYS HD3 H 4.653 8.405 -3.004 1.00 . A A . 22 LYS HD3 1 1
15 8514 1 1 22 LYS HE2 H 3.351 10.004 -5.195 1.00 . A A . 22 LYS HE2 1 1
15 8515 1 1 22 LYS HE3 H 4.444 10.721 -4.011 1.00 . A A . 22 LYS HE3 1 1
15 8516 1 1 22 LYS HG2 H 3.413 7.514 -5.207 1.00 . A A . 22 LYS HG2 1 1
15 8517 1 1 22 LYS HG3 H 2.012 7.745 -4.160 1.00 . A A . 22 LYS HG3 1 1
15 8518 1 1 22 LYS HZ1 H 5.026 8.883 -6.206 1.00 . A A . 22 LYS HZ1 1 1
15 8519 1 1 22 LYS HZ2 H 5.946 8.718 -4.797 1.00 . A A . 22 LYS HZ2 1 1
15 8520 1 1 22 LYS HZ3 H 5.926 10.193 -5.624 1.00 . A A . 22 LYS HZ3 1 1
15 8521 1 1 22 LYS N N 1.021 5.702 -3.249 1.00 . A A . 22 LYS N 1 1
15 8522 1 1 22 LYS NZ N 5.352 9.371 -5.347 1.00 . A A . 22 LYS NZ 1 1
15 8523 1 1 22 LYS O O 3.243 2.998 -3.423 1.00 . A A . 22 LYS O 1 1
15 8524 1 1 23 THR C C 1.818 1.631 -1.117 1.00 . A A . 23 THR C 1 1
15 8525 1 1 23 THR CA C 2.670 2.829 -0.722 1.00 . A A . 23 THR CA 1 1
15 8526 1 1 23 THR CB C 2.426 3.189 0.744 1.00 . A A . 23 THR CB 1 1
15 8527 1 1 23 THR CG2 C 3.330 2.442 1.701 1.00 . A A . 23 THR CG2 1 1
15 8528 1 1 23 THR H H 1.935 4.753 -1.204 1.00 . A A . 23 THR H 1 1
15 8529 1 1 23 THR HA H 3.708 2.572 -0.858 1.00 . A A . 23 THR HA 1 1
15 8530 1 1 23 THR HB H 1.404 2.948 0.999 1.00 . A A . 23 THR HB 1 1
15 8531 1 1 23 THR HG1 H 3.552 4.789 0.829 1.00 . A A . 23 THR HG1 1 1
15 8532 1 1 23 THR HG21 H 3.176 2.810 2.704 1.00 . A A . 23 THR HG21 1 1
15 8533 1 1 23 THR HG22 H 4.361 2.594 1.416 1.00 . A A . 23 THR HG22 1 1
15 8534 1 1 23 THR HG23 H 3.099 1.387 1.666 1.00 . A A . 23 THR HG23 1 1
15 8535 1 1 23 THR N N 2.378 3.965 -1.584 1.00 . A A . 23 THR N 1 1
15 8536 1 1 23 THR O O 2.299 0.498 -1.148 1.00 . A A . 23 THR O 1 1
15 8537 1 1 23 THR OG1 O 2.625 4.575 0.959 1.00 . A A . 23 THR OG1 1 1
15 8538 1 1 24 TYR C C 0.139 0.199 -3.141 1.00 . A A . 24 TYR C 1 1
15 8539 1 1 24 TYR CA C -0.352 0.834 -1.847 1.00 . A A . 24 TYR CA 1 1
15 8540 1 1 24 TYR CB C -1.763 1.387 -2.032 1.00 . A A . 24 TYR CB 1 1
15 8541 1 1 24 TYR CD1 C -2.803 -0.841 -1.455 1.00 . A A . 24 TYR CD1 1 1
15 8542 1 1 24 TYR CD2 C -3.824 0.468 -3.165 1.00 . A A . 24 TYR CD2 1 1
15 8543 1 1 24 TYR CE1 C -3.763 -1.821 -1.624 1.00 . A A . 24 TYR CE1 1 1
15 8544 1 1 24 TYR CE2 C -4.788 -0.507 -3.341 1.00 . A A . 24 TYR CE2 1 1
15 8545 1 1 24 TYR CG C -2.817 0.317 -2.221 1.00 . A A . 24 TYR CG 1 1
15 8546 1 1 24 TYR CZ C -4.753 -1.648 -2.568 1.00 . A A . 24 TYR CZ 1 1
15 8547 1 1 24 TYR H H 0.234 2.817 -1.406 1.00 . A A . 24 TYR H 1 1
15 8548 1 1 24 TYR HA H -0.362 0.082 -1.073 1.00 . A A . 24 TYR HA 1 1
15 8549 1 1 24 TYR HB2 H -2.030 1.964 -1.160 1.00 . A A . 24 TYR HB2 1 1
15 8550 1 1 24 TYR HB3 H -1.781 2.028 -2.901 1.00 . A A . 24 TYR HB3 1 1
15 8551 1 1 24 TYR HD1 H -2.027 -0.972 -0.716 1.00 . A A . 24 TYR HD1 1 1
15 8552 1 1 24 TYR HD2 H -3.849 1.363 -3.769 1.00 . A A . 24 TYR HD2 1 1
15 8553 1 1 24 TYR HE1 H -3.735 -2.714 -1.019 1.00 . A A . 24 TYR HE1 1 1
15 8554 1 1 24 TYR HE2 H -5.564 -0.372 -4.080 1.00 . A A . 24 TYR HE2 1 1
15 8555 1 1 24 TYR HH H -5.383 -3.291 -3.346 1.00 . A A . 24 TYR HH 1 1
15 8556 1 1 24 TYR N N 0.557 1.891 -1.436 1.00 . A A . 24 TYR N 1 1
15 8557 1 1 24 TYR O O -0.070 -0.989 -3.383 1.00 . A A . 24 TYR O 1 1
15 8558 1 1 24 TYR OH O -5.711 -2.622 -2.741 1.00 . A A . 24 TYR OH 1 1
15 8559 1 1 25 LEU C C 2.603 -0.317 -4.948 1.00 . A A . 25 LEU C 1 1
15 8560 1 1 25 LEU CA C 1.360 0.516 -5.218 1.00 . A A . 25 LEU CA 1 1
15 8561 1 1 25 LEU CB C 1.700 1.688 -6.142 1.00 . A A . 25 LEU CB 1 1
15 8562 1 1 25 LEU CD1 C 0.711 3.769 -7.129 1.00 . A A . 25 LEU CD1 1 1
15 8563 1 1 25 LEU CD2 C 0.317 1.557 -8.227 1.00 . A A . 25 LEU CD2 1 1
15 8564 1 1 25 LEU CG C 0.511 2.278 -6.902 1.00 . A A . 25 LEU CG 1 1
15 8565 1 1 25 LEU H H 0.965 1.935 -3.698 1.00 . A A . 25 LEU H 1 1
15 8566 1 1 25 LEU HA H 0.615 -0.106 -5.690 1.00 . A A . 25 LEU HA 1 1
15 8567 1 1 25 LEU HB2 H 2.144 2.473 -5.545 1.00 . A A . 25 LEU HB2 1 1
15 8568 1 1 25 LEU HB3 H 2.429 1.351 -6.863 1.00 . A A . 25 LEU HB3 1 1
15 8569 1 1 25 LEU HD11 H 0.238 4.321 -6.329 1.00 . A A . 25 LEU HD11 1 1
15 8570 1 1 25 LEU HD12 H 0.267 4.052 -8.073 1.00 . A A . 25 LEU HD12 1 1
15 8571 1 1 25 LEU HD13 H 1.767 3.993 -7.147 1.00 . A A . 25 LEU HD13 1 1
15 8572 1 1 25 LEU HD21 H -0.142 2.227 -8.939 1.00 . A A . 25 LEU HD21 1 1
15 8573 1 1 25 LEU HD22 H -0.319 0.698 -8.079 1.00 . A A . 25 LEU HD22 1 1
15 8574 1 1 25 LEU HD23 H 1.276 1.234 -8.605 1.00 . A A . 25 LEU HD23 1 1
15 8575 1 1 25 LEU HG H -0.385 2.147 -6.315 1.00 . A A . 25 LEU HG 1 1
15 8576 1 1 25 LEU N N 0.814 1.000 -3.959 1.00 . A A . 25 LEU N 1 1
15 8577 1 1 25 LEU O O 2.793 -1.382 -5.534 1.00 . A A . 25 LEU O 1 1
15 8578 1 1 26 ALA C C 4.356 -1.860 -3.044 1.00 . A A . 26 ALA C 1 1
15 8579 1 1 26 ALA CA C 4.664 -0.508 -3.678 1.00 . A A . 26 ALA CA 1 1
15 8580 1 1 26 ALA CB C 5.488 0.348 -2.729 1.00 . A A . 26 ALA CB 1 1
15 8581 1 1 26 ALA H H 3.227 1.033 -3.615 1.00 . A A . 26 ALA H 1 1
15 8582 1 1 26 ALA HA H 5.239 -0.664 -4.577 1.00 . A A . 26 ALA HA 1 1
15 8583 1 1 26 ALA HB1 H 5.201 1.384 -2.835 1.00 . A A . 26 ALA HB1 1 1
15 8584 1 1 26 ALA HB2 H 6.537 0.240 -2.963 1.00 . A A . 26 ALA HB2 1 1
15 8585 1 1 26 ALA HB3 H 5.312 0.029 -1.712 1.00 . A A . 26 ALA HB3 1 1
15 8586 1 1 26 ALA N N 3.441 0.181 -4.046 1.00 . A A . 26 ALA N 1 1
15 8587 1 1 26 ALA O O 5.128 -2.808 -3.181 1.00 . A A . 26 ALA O 1 1
15 8588 1 1 27 HIS C C 2.361 -4.217 -2.734 1.00 . A A . 27 HIS C 1 1
15 8589 1 1 27 HIS CA C 2.825 -3.190 -1.703 1.00 . A A . 27 HIS CA 1 1
15 8590 1 1 27 HIS CB C 1.711 -2.937 -0.679 1.00 . A A . 27 HIS CB 1 1
15 8591 1 1 27 HIS CD2 C -0.061 -4.823 -0.591 1.00 . A A . 27 HIS CD2 1 1
15 8592 1 1 27 HIS CE1 C 0.795 -6.043 0.974 1.00 . A A . 27 HIS CE1 1 1
15 8593 1 1 27 HIS CG C 1.070 -4.195 -0.179 1.00 . A A . 27 HIS CG 1 1
15 8594 1 1 27 HIS H H 2.639 -1.158 -2.275 1.00 . A A . 27 HIS H 1 1
15 8595 1 1 27 HIS HA H 3.689 -3.583 -1.189 1.00 . A A . 27 HIS HA 1 1
15 8596 1 1 27 HIS HB2 H 2.123 -2.413 0.170 1.00 . A A . 27 HIS HB2 1 1
15 8597 1 1 27 HIS HB3 H 0.944 -2.328 -1.135 1.00 . A A . 27 HIS HB3 1 1
15 8598 1 1 27 HIS HD1 H 2.418 -4.800 1.324 1.00 . A A . 27 HIS HD1 1 1
15 8599 1 1 27 HIS HD2 H -0.735 -4.475 -1.360 1.00 . A A . 27 HIS HD2 1 1
15 8600 1 1 27 HIS HE1 H 0.965 -6.839 1.683 1.00 . A A . 27 HIS HE1 1 1
15 8601 1 1 27 HIS N N 3.221 -1.946 -2.351 1.00 . A A . 27 HIS N 1 1
15 8602 1 1 27 HIS ND1 N 1.599 -4.983 0.819 1.00 . A A . 27 HIS ND1 1 1
15 8603 1 1 27 HIS NE2 N -0.227 -5.993 0.143 1.00 . A A . 27 HIS NE2 1 1
15 8604 1 1 27 HIS O O 2.696 -5.397 -2.642 1.00 . A A . 27 HIS O 1 1
15 8605 1 1 28 LYS C C 2.172 -5.049 -5.723 1.00 . A A . 28 LYS C 1 1
15 8606 1 1 28 LYS CA C 1.070 -4.649 -4.748 1.00 . A A . 28 LYS CA 1 1
15 8607 1 1 28 LYS CB C -0.074 -3.971 -5.505 1.00 . A A . 28 LYS CB 1 1
15 8608 1 1 28 LYS CD C -1.887 -4.389 -7.192 1.00 . A A . 28 LYS CD 1 1
15 8609 1 1 28 LYS CE C -2.768 -3.211 -6.809 1.00 . A A . 28 LYS CE 1 1
15 8610 1 1 28 LYS CG C -1.141 -4.940 -5.989 1.00 . A A . 28 LYS CG 1 1
15 8611 1 1 28 LYS H H 1.343 -2.814 -3.727 1.00 . A A . 28 LYS H 1 1
15 8612 1 1 28 LYS HA H 0.692 -5.538 -4.266 1.00 . A A . 28 LYS HA 1 1
15 8613 1 1 28 LYS HB2 H -0.544 -3.249 -4.853 1.00 . A A . 28 LYS HB2 1 1
15 8614 1 1 28 LYS HB3 H 0.332 -3.458 -6.364 1.00 . A A . 28 LYS HB3 1 1
15 8615 1 1 28 LYS HD2 H -1.171 -4.064 -7.931 1.00 . A A . 28 LYS HD2 1 1
15 8616 1 1 28 LYS HD3 H -2.506 -5.171 -7.608 1.00 . A A . 28 LYS HD3 1 1
15 8617 1 1 28 LYS HE2 H -3.775 -3.568 -6.648 1.00 . A A . 28 LYS HE2 1 1
15 8618 1 1 28 LYS HE3 H -2.391 -2.777 -5.896 1.00 . A A . 28 LYS HE3 1 1
15 8619 1 1 28 LYS HG2 H -0.669 -5.870 -6.266 1.00 . A A . 28 LYS HG2 1 1
15 8620 1 1 28 LYS HG3 H -1.844 -5.114 -5.188 1.00 . A A . 28 LYS HG3 1 1
15 8621 1 1 28 LYS HZ1 H -2.097 -1.422 -7.654 1.00 . A A . 28 LYS HZ1 1 1
15 8622 1 1 28 LYS HZ2 H -3.736 -1.735 -7.928 1.00 . A A . 28 LYS HZ2 1 1
15 8623 1 1 28 LYS HZ3 H -2.557 -2.587 -8.791 1.00 . A A . 28 LYS HZ3 1 1
15 8624 1 1 28 LYS N N 1.582 -3.763 -3.709 1.00 . A A . 28 LYS N 1 1
15 8625 1 1 28 LYS NZ N -2.791 -2.165 -7.870 1.00 . A A . 28 LYS NZ 1 1
15 8626 1 1 28 LYS O O 2.103 -6.105 -6.352 1.00 . A A . 28 LYS O 1 1
15 8627 1 1 29 GLN C C 5.368 -5.332 -6.114 1.00 . A A . 29 GLN C 1 1
15 8628 1 1 29 GLN CA C 4.292 -4.461 -6.765 1.00 . A A . 29 GLN CA 1 1
15 8629 1 1 29 GLN CB C 4.908 -3.142 -7.240 1.00 . A A . 29 GLN CB 1 1
15 8630 1 1 29 GLN CD C 3.083 -2.313 -8.776 1.00 . A A . 29 GLN CD 1 1
15 8631 1 1 29 GLN CG C 4.525 -2.769 -8.662 1.00 . A A . 29 GLN CG 1 1
15 8632 1 1 29 GLN H H 3.180 -3.366 -5.334 1.00 . A A . 29 GLN H 1 1
15 8633 1 1 29 GLN HA H 3.896 -4.985 -7.621 1.00 . A A . 29 GLN HA 1 1
15 8634 1 1 29 GLN HB2 H 4.581 -2.350 -6.582 1.00 . A A . 29 GLN HB2 1 1
15 8635 1 1 29 GLN HB3 H 5.984 -3.219 -7.188 1.00 . A A . 29 GLN HB3 1 1
15 8636 1 1 29 GLN HE21 H 3.677 -0.481 -9.276 1.00 . A A . 29 GLN HE21 1 1
15 8637 1 1 29 GLN HE22 H 1.968 -0.721 -9.200 1.00 . A A . 29 GLN HE22 1 1
15 8638 1 1 29 GLN HG2 H 5.167 -1.968 -8.997 1.00 . A A . 29 GLN HG2 1 1
15 8639 1 1 29 GLN HG3 H 4.665 -3.632 -9.297 1.00 . A A . 29 GLN HG3 1 1
15 8640 1 1 29 GLN N N 3.184 -4.196 -5.855 1.00 . A A . 29 GLN N 1 1
15 8641 1 1 29 GLN NE2 N 2.890 -1.043 -9.118 1.00 . A A . 29 GLN NE2 1 1
15 8642 1 1 29 GLN O O 6.145 -5.987 -6.809 1.00 . A A . 29 GLN O 1 1
15 8643 1 1 29 GLN OE1 O 2.154 -3.090 -8.561 1.00 . A A . 29 GLN OE1 1 1
15 8644 1 1 30 PHE C C 5.781 -7.221 -3.228 1.00 . A A . 30 PHE C 1 1
15 8645 1 1 30 PHE CA C 6.423 -6.119 -4.067 1.00 . A A . 30 PHE CA 1 1
15 8646 1 1 30 PHE CB C 7.266 -5.210 -3.170 1.00 . A A . 30 PHE CB 1 1
15 8647 1 1 30 PHE CD1 C 9.686 -5.433 -3.794 1.00 . A A . 30 PHE CD1 1 1
15 8648 1 1 30 PHE CD2 C 8.508 -3.484 -4.502 1.00 . A A . 30 PHE CD2 1 1
15 8649 1 1 30 PHE CE1 C 10.834 -4.966 -4.405 1.00 . A A . 30 PHE CE1 1 1
15 8650 1 1 30 PHE CE2 C 9.653 -3.011 -5.115 1.00 . A A . 30 PHE CE2 1 1
15 8651 1 1 30 PHE CG C 8.512 -4.698 -3.836 1.00 . A A . 30 PHE CG 1 1
15 8652 1 1 30 PHE CZ C 10.817 -3.754 -5.067 1.00 . A A . 30 PHE CZ 1 1
15 8653 1 1 30 PHE H H 4.787 -4.783 -4.278 1.00 . A A . 30 PHE H 1 1
15 8654 1 1 30 PHE HA H 7.068 -6.576 -4.801 1.00 . A A . 30 PHE HA 1 1
15 8655 1 1 30 PHE HB2 H 6.674 -4.357 -2.875 1.00 . A A . 30 PHE HB2 1 1
15 8656 1 1 30 PHE HB3 H 7.561 -5.760 -2.288 1.00 . A A . 30 PHE HB3 1 1
15 8657 1 1 30 PHE HD1 H 9.700 -6.382 -3.277 1.00 . A A . 30 PHE HD1 1 1
15 8658 1 1 30 PHE HD2 H 7.599 -2.903 -4.540 1.00 . A A . 30 PHE HD2 1 1
15 8659 1 1 30 PHE HE1 H 11.743 -5.548 -4.366 1.00 . A A . 30 PHE HE1 1 1
15 8660 1 1 30 PHE HE2 H 9.637 -2.063 -5.632 1.00 . A A . 30 PHE HE2 1 1
15 8661 1 1 30 PHE HZ H 11.713 -3.386 -5.545 1.00 . A A . 30 PHE HZ 1 1
15 8662 1 1 30 PHE N N 5.423 -5.330 -4.785 1.00 . A A . 30 PHE N 1 1
15 8663 1 1 30 PHE O O 6.222 -8.369 -3.257 1.00 . A A . 30 PHE O 1 1
15 8664 1 1 31 TYR C C 3.170 -8.772 -2.414 1.00 . A A . 31 TYR C 1 1
15 8665 1 1 31 TYR CA C 4.064 -7.825 -1.611 1.00 . A A . 31 TYR CA 1 1
15 8666 1 1 31 TYR CB C 3.228 -7.091 -0.561 1.00 . A A . 31 TYR CB 1 1
15 8667 1 1 31 TYR CD1 C 2.397 -8.804 1.097 1.00 . A A . 31 TYR CD1 1 1
15 8668 1 1 31 TYR CD2 C 4.128 -7.317 1.786 1.00 . A A . 31 TYR CD2 1 1
15 8669 1 1 31 TYR CE1 C 2.416 -9.409 2.339 1.00 . A A . 31 TYR CE1 1 1
15 8670 1 1 31 TYR CE2 C 4.154 -7.916 3.032 1.00 . A A . 31 TYR CE2 1 1
15 8671 1 1 31 TYR CG C 3.252 -7.750 0.799 1.00 . A A . 31 TYR CG 1 1
15 8672 1 1 31 TYR CZ C 3.296 -8.962 3.303 1.00 . A A . 31 TYR CZ 1 1
15 8673 1 1 31 TYR H H 4.449 -5.931 -2.480 1.00 . A A . 31 TYR H 1 1
15 8674 1 1 31 TYR HA H 4.818 -8.410 -1.107 1.00 . A A . 31 TYR HA 1 1
15 8675 1 1 31 TYR HB2 H 3.607 -6.085 -0.450 1.00 . A A . 31 TYR HB2 1 1
15 8676 1 1 31 TYR HB3 H 2.201 -7.049 -0.893 1.00 . A A . 31 TYR HB3 1 1
15 8677 1 1 31 TYR HD1 H 1.710 -9.152 0.340 1.00 . A A . 31 TYR HD1 1 1
15 8678 1 1 31 TYR HD2 H 4.799 -6.498 1.571 1.00 . A A . 31 TYR HD2 1 1
15 8679 1 1 31 TYR HE1 H 1.744 -10.227 2.552 1.00 . A A . 31 TYR HE1 1 1
15 8680 1 1 31 TYR HE2 H 4.843 -7.566 3.786 1.00 . A A . 31 TYR HE2 1 1
15 8681 1 1 31 TYR HH H 2.420 -9.762 4.816 1.00 . A A . 31 TYR HH 1 1
15 8682 1 1 31 TYR N N 4.750 -6.864 -2.471 1.00 . A A . 31 TYR N 1 1
15 8683 1 1 31 TYR O O 2.608 -9.715 -1.861 1.00 . A A . 31 TYR O 1 1
15 8684 1 1 31 TYR OH O 3.317 -9.561 4.541 1.00 . A A . 31 TYR OH 1 1
15 8685 1 1 32 HIS C C 2.893 -9.655 -5.903 1.00 . A A . 32 HIS C 1 1
15 8686 1 1 32 HIS CA C 2.210 -9.368 -4.566 1.00 . A A . 32 HIS CA 1 1
15 8687 1 1 32 HIS CB C 0.851 -8.711 -4.804 1.00 . A A . 32 HIS CB 1 1
15 8688 1 1 32 HIS CD2 C -0.113 -7.819 -2.573 1.00 . A A . 32 HIS CD2 1 1
15 8689 1 1 32 HIS CE1 C -1.583 -9.353 -2.178 1.00 . A A . 32 HIS CE1 1 1
15 8690 1 1 32 HIS CG C -0.034 -8.707 -3.596 1.00 . A A . 32 HIS CG 1 1
15 8691 1 1 32 HIS H H 3.509 -7.758 -4.109 1.00 . A A . 32 HIS H 1 1
15 8692 1 1 32 HIS HA H 2.059 -10.304 -4.050 1.00 . A A . 32 HIS HA 1 1
15 8693 1 1 32 HIS HB2 H 1.003 -7.686 -5.107 1.00 . A A . 32 HIS HB2 1 1
15 8694 1 1 32 HIS HB3 H 0.336 -9.241 -5.593 1.00 . A A . 32 HIS HB3 1 1
15 8695 1 1 32 HIS HD1 H -1.166 -10.465 -3.880 1.00 . A A . 32 HIS HD1 1 1
15 8696 1 1 32 HIS HD2 H 0.490 -6.929 -2.456 1.00 . A A . 32 HIS HD2 1 1
15 8697 1 1 32 HIS HE1 H -2.368 -9.935 -1.716 1.00 . A A . 32 HIS HE1 1 1
15 8698 1 1 32 HIS N N 3.040 -8.523 -3.715 1.00 . A A . 32 HIS N 1 1
15 8699 1 1 32 HIS ND1 N -0.975 -9.678 -3.328 1.00 . A A . 32 HIS ND1 1 1
15 8700 1 1 32 HIS NE2 N -1.096 -8.235 -1.680 1.00 . A A . 32 HIS NE2 1 1
15 8701 1 1 32 HIS O O 2.241 -10.059 -6.866 1.00 . A A . 32 HIS O 1 1
15 8702 1 1 33 LYS C C 6.426 -9.260 -6.995 1.00 . A A . 33 LYS C 1 1
15 8703 1 1 33 LYS CA C 4.974 -9.694 -7.172 1.00 . A A . 33 LYS CA 1 1
15 8704 1 1 33 LYS CB C 4.350 -8.957 -8.362 1.00 . A A . 33 LYS CB 1 1
15 8705 1 1 33 LYS CD C 2.744 -7.082 -8.826 1.00 . A A . 33 LYS CD 1 1
15 8706 1 1 33 LYS CE C 2.952 -7.165 -10.329 1.00 . A A . 33 LYS CE 1 1
15 8707 1 1 33 LYS CG C 3.990 -7.511 -8.067 1.00 . A A . 33 LYS CG 1 1
15 8708 1 1 33 LYS H H 4.672 -9.133 -5.154 1.00 . A A . 33 LYS H 1 1
15 8709 1 1 33 LYS HA H 4.952 -10.756 -7.368 1.00 . A A . 33 LYS HA 1 1
15 8710 1 1 33 LYS HB2 H 5.049 -8.970 -9.184 1.00 . A A . 33 LYS HB2 1 1
15 8711 1 1 33 LYS HB3 H 3.450 -9.476 -8.660 1.00 . A A . 33 LYS HB3 1 1
15 8712 1 1 33 LYS HD2 H 1.926 -7.731 -8.550 1.00 . A A . 33 LYS HD2 1 1
15 8713 1 1 33 LYS HD3 H 2.505 -6.064 -8.559 1.00 . A A . 33 LYS HD3 1 1
15 8714 1 1 33 LYS HE2 H 3.033 -8.203 -10.612 1.00 . A A . 33 LYS HE2 1 1
15 8715 1 1 33 LYS HE3 H 2.098 -6.723 -10.822 1.00 . A A . 33 LYS HE3 1 1
15 8716 1 1 33 LYS HG2 H 3.809 -7.404 -7.008 1.00 . A A . 33 LYS HG2 1 1
15 8717 1 1 33 LYS HG3 H 4.814 -6.877 -8.360 1.00 . A A . 33 LYS HG3 1 1
15 8718 1 1 33 LYS HZ1 H 5.021 -7.040 -10.582 1.00 . A A . 33 LYS HZ1 1 1
15 8719 1 1 33 LYS HZ2 H 4.285 -5.559 -10.231 1.00 . A A . 33 LYS HZ2 1 1
15 8720 1 1 33 LYS HZ3 H 4.135 -6.231 -11.776 1.00 . A A . 33 LYS HZ3 1 1
15 8721 1 1 33 LYS N N 4.206 -9.451 -5.954 1.00 . A A . 33 LYS N 1 1
15 8722 1 1 33 LYS NZ N 4.185 -6.449 -10.760 1.00 . A A . 33 LYS NZ 1 1
15 8723 1 1 33 LYS O O 6.859 -8.254 -7.557 1.00 . A A . 33 LYS O 1 1
15 8724 1 1 34 ASN C C 9.488 -10.668 -6.730 1.00 . A A . 34 ASN C 1 1
15 8725 1 1 34 ASN CA C 8.578 -9.722 -5.955 1.00 . A A . 34 ASN CA 1 1
15 8726 1 1 34 ASN CB C 8.880 -9.816 -4.459 1.00 . A A . 34 ASN CB 1 1
15 8727 1 1 34 ASN CG C 9.886 -8.777 -4.006 1.00 . A A . 34 ASN CG 1 1
15 8728 1 1 34 ASN H H 6.773 -10.816 -5.787 1.00 . A A . 34 ASN H 1 1
15 8729 1 1 34 ASN HA H 8.762 -8.711 -6.287 1.00 . A A . 34 ASN HA 1 1
15 8730 1 1 34 ASN HB2 H 7.966 -9.671 -3.903 1.00 . A A . 34 ASN HB2 1 1
15 8731 1 1 34 ASN HB3 H 9.278 -10.796 -4.240 1.00 . A A . 34 ASN HB3 1 1
15 8732 1 1 34 ASN HD21 H 9.525 -9.221 -2.101 1.00 . A A . 34 ASN HD21 1 1
15 8733 1 1 34 ASN HD22 H 10.698 -7.983 -2.373 1.00 . A A . 34 ASN HD22 1 1
15 8734 1 1 34 ASN N N 7.174 -10.026 -6.208 1.00 . A A . 34 ASN N 1 1
15 8735 1 1 34 ASN ND2 N 10.053 -8.647 -2.695 1.00 . A A . 34 ASN ND2 1 1
15 8736 1 1 34 ASN O O 10.567 -11.031 -6.261 1.00 . A A . 34 ASN O 1 1
15 8737 1 1 34 ASN OD1 O 10.507 -8.098 -4.824 1.00 . A A . 34 ASN OD1 1 1
15 8738 1 1 35 LYS C C 11.177 -11.360 -9.111 1.00 . A A . 35 LYS C 1 1
15 8739 1 1 35 LYS CA C 9.821 -11.970 -8.760 1.00 . A A . 35 LYS CA 1 1
15 8740 1 1 35 LYS CB C 9.051 -12.298 -10.040 1.00 . A A . 35 LYS CB 1 1
15 8741 1 1 35 LYS CD C 7.349 -13.834 -11.069 1.00 . A A . 35 LYS CD 1 1
15 8742 1 1 35 LYS CE C 6.229 -13.072 -11.758 1.00 . A A . 35 LYS CE 1 1
15 8743 1 1 35 LYS CG C 7.802 -13.132 -9.799 1.00 . A A . 35 LYS CG 1 1
15 8744 1 1 35 LYS H H 8.178 -10.742 -8.239 1.00 . A A . 35 LYS H 1 1
15 8745 1 1 35 LYS HA H 9.984 -12.881 -8.204 1.00 . A A . 35 LYS HA 1 1
15 8746 1 1 35 LYS HB2 H 8.754 -11.375 -10.515 1.00 . A A . 35 LYS HB2 1 1
15 8747 1 1 35 LYS HB3 H 9.700 -12.845 -10.707 1.00 . A A . 35 LYS HB3 1 1
15 8748 1 1 35 LYS HD2 H 8.187 -13.911 -11.746 1.00 . A A . 35 LYS HD2 1 1
15 8749 1 1 35 LYS HD3 H 6.997 -14.824 -10.816 1.00 . A A . 35 LYS HD3 1 1
15 8750 1 1 35 LYS HE2 H 6.095 -13.472 -12.752 1.00 . A A . 35 LYS HE2 1 1
15 8751 1 1 35 LYS HE3 H 5.318 -13.206 -11.192 1.00 . A A . 35 LYS HE3 1 1
15 8752 1 1 35 LYS HG2 H 8.017 -13.876 -9.047 1.00 . A A . 35 LYS HG2 1 1
15 8753 1 1 35 LYS HG3 H 7.009 -12.485 -9.454 1.00 . A A . 35 LYS HG3 1 1
15 8754 1 1 35 LYS HZ1 H 7.515 -11.474 -12.151 1.00 . A A . 35 LYS HZ1 1 1
15 8755 1 1 35 LYS HZ2 H 6.381 -11.157 -10.938 1.00 . A A . 35 LYS HZ2 1 1
15 8756 1 1 35 LYS HZ3 H 5.901 -11.171 -12.559 1.00 . A A . 35 LYS HZ3 1 1
15 8757 1 1 35 LYS N N 9.046 -11.065 -7.919 1.00 . A A . 35 LYS N 1 1
15 8758 1 1 35 LYS NZ N 6.527 -11.616 -11.859 1.00 . A A . 35 LYS NZ 1 1
15 8759 1 1 35 LYS O O 11.310 -10.139 -9.211 1.00 . A A . 35 LYS O 1 1
15 8760 1 1 36 PRO C C 13.629 -11.175 -11.061 1.00 . A A . 36 PRO C 1 1
15 8761 1 1 36 PRO CA C 13.552 -11.742 -9.647 1.00 . A A . 36 PRO CA 1 1
15 8762 1 1 36 PRO CB C 14.404 -13.008 -9.532 1.00 . A A . 36 PRO CB 1 1
15 8763 1 1 36 PRO CD C 12.132 -13.674 -9.206 1.00 . A A . 36 PRO CD 1 1
15 8764 1 1 36 PRO CG C 13.450 -14.128 -9.769 1.00 . A A . 36 PRO CG 1 1
15 8765 1 1 36 PRO HA H 13.906 -11.000 -8.944 1.00 . A A . 36 PRO HA 1 1
15 8766 1 1 36 PRO HB2 H 15.185 -12.989 -10.277 1.00 . A A . 36 PRO HB2 1 1
15 8767 1 1 36 PRO HB3 H 14.840 -13.064 -8.545 1.00 . A A . 36 PRO HB3 1 1
15 8768 1 1 36 PRO HD2 H 11.315 -14.061 -9.798 1.00 . A A . 36 PRO HD2 1 1
15 8769 1 1 36 PRO HD3 H 12.033 -13.986 -8.176 1.00 . A A . 36 PRO HD3 1 1
15 8770 1 1 36 PRO HG2 H 13.361 -14.315 -10.828 1.00 . A A . 36 PRO HG2 1 1
15 8771 1 1 36 PRO HG3 H 13.792 -15.015 -9.256 1.00 . A A . 36 PRO HG3 1 1
15 8772 1 1 36 PRO N N 12.204 -12.204 -9.305 1.00 . A A . 36 PRO N 1 1
15 8773 1 1 36 PRO O O 13.032 -11.783 -11.974 1.00 . A A . 36 PRO O 1 1
15 8774 1 1 36 PRO OXT O 14.284 -10.127 -11.243 1.00 . A A . 36 PRO OXT 1 1
15 8775 2 2 1 ZN ZN ZN -1.680 -7.353 0.007 1.00 . B A . 37 ZN ZN 1 1
16 8776 1 1 1 GLY C C -15.597 -6.483 -12.037 1.00 . A A . 1 GLY C 1 1
16 8777 1 1 1 GLY CA C -16.178 -6.328 -13.429 1.00 . A A . 1 GLY CA 1 1
16 8778 1 1 1 GLY H1 H -16.041 -4.273 -13.776 1.00 . A A . 1 GLY H1 1 1
16 8779 1 1 1 GLY H2 H -17.367 -4.719 -12.825 1.00 . A A . 1 GLY H2 1 1
16 8780 1 1 1 GLY H3 H -17.390 -5.001 -14.492 1.00 . A A . 1 GLY H3 1 1
16 8781 1 1 1 GLY HA2 H -16.935 -7.082 -13.576 1.00 . A A . 1 GLY HA2 1 1
16 8782 1 1 1 GLY HA3 H -15.391 -6.475 -14.154 1.00 . A A . 1 GLY HA3 1 1
16 8783 1 1 1 GLY N N -16.786 -4.987 -13.645 1.00 . A A . 1 GLY N 1 1
16 8784 1 1 1 GLY O O -16.185 -7.144 -11.181 1.00 . A A . 1 GLY O 1 1
16 8785 1 1 2 SER C C -14.066 -4.699 -9.683 1.00 . A A . 2 SER C 1 1
16 8786 1 1 2 SER CA C -13.776 -5.946 -10.512 1.00 . A A . 2 SER CA 1 1
16 8787 1 1 2 SER CB C -12.267 -6.113 -10.695 1.00 . A A . 2 SER CB 1 1
16 8788 1 1 2 SER H H -14.017 -5.361 -12.533 1.00 . A A . 2 SER H 1 1
16 8789 1 1 2 SER HA H -14.165 -6.808 -9.991 1.00 . A A . 2 SER HA 1 1
16 8790 1 1 2 SER HB2 H -11.927 -5.453 -11.479 1.00 . A A . 2 SER HB2 1 1
16 8791 1 1 2 SER HB3 H -11.765 -5.863 -9.771 1.00 . A A . 2 SER HB3 1 1
16 8792 1 1 2 SER HG H -12.438 -8.055 -10.496 1.00 . A A . 2 SER HG 1 1
16 8793 1 1 2 SER N N -14.438 -5.873 -11.810 1.00 . A A . 2 SER N 1 1
16 8794 1 1 2 SER O O -13.208 -4.224 -8.938 1.00 . A A . 2 SER O 1 1
16 8795 1 1 2 SER OG O -11.939 -7.446 -11.047 1.00 . A A . 2 SER OG 1 1
16 8796 1 1 3 ALA C C -14.792 -1.794 -9.430 1.00 . A A . 3 ALA C 1 1
16 8797 1 1 3 ALA CA C -15.681 -2.983 -9.081 1.00 . A A . 3 ALA CA 1 1
16 8798 1 1 3 ALA CB C -15.643 -3.250 -7.584 1.00 . A A . 3 ALA CB 1 1
16 8799 1 1 3 ALA H H -15.918 -4.598 -10.427 1.00 . A A . 3 ALA H 1 1
16 8800 1 1 3 ALA HA H -16.700 -2.749 -9.355 1.00 . A A . 3 ALA HA 1 1
16 8801 1 1 3 ALA HB1 H -15.377 -2.343 -7.062 1.00 . A A . 3 ALA HB1 1 1
16 8802 1 1 3 ALA HB2 H -14.910 -4.015 -7.373 1.00 . A A . 3 ALA HB2 1 1
16 8803 1 1 3 ALA HB3 H -16.615 -3.584 -7.253 1.00 . A A . 3 ALA HB3 1 1
16 8804 1 1 3 ALA N N -15.279 -4.174 -9.817 1.00 . A A . 3 ALA N 1 1
16 8805 1 1 3 ALA O O -14.557 -0.917 -8.598 1.00 . A A . 3 ALA O 1 1
16 8806 1 1 4 ALA C C -12.081 -0.730 -10.432 1.00 . A A . 4 ALA C 1 1
16 8807 1 1 4 ALA CA C -13.436 -0.690 -11.130 1.00 . A A . 4 ALA CA 1 1
16 8808 1 1 4 ALA CB C -14.106 0.660 -10.910 1.00 . A A . 4 ALA CB 1 1
16 8809 1 1 4 ALA H H -14.526 -2.500 -11.281 1.00 . A A . 4 ALA H 1 1
16 8810 1 1 4 ALA HA H -13.284 -0.821 -12.192 1.00 . A A . 4 ALA HA 1 1
16 8811 1 1 4 ALA HB1 H -13.596 1.413 -11.493 1.00 . A A . 4 ALA HB1 1 1
16 8812 1 1 4 ALA HB2 H -14.057 0.920 -9.864 1.00 . A A . 4 ALA HB2 1 1
16 8813 1 1 4 ALA HB3 H -15.139 0.603 -11.220 1.00 . A A . 4 ALA HB3 1 1
16 8814 1 1 4 ALA N N -14.301 -1.771 -10.666 1.00 . A A . 4 ALA N 1 1
16 8815 1 1 4 ALA O O -11.058 -1.004 -11.060 1.00 . A A . 4 ALA O 1 1
16 8816 1 1 5 GLU C C -11.089 0.227 -6.987 1.00 . A A . 5 GLU C 1 1
16 8817 1 1 5 GLU CA C -10.856 -0.456 -8.331 1.00 . A A . 5 GLU CA 1 1
16 8818 1 1 5 GLU CB C -9.718 0.249 -9.079 1.00 . A A . 5 GLU CB 1 1
16 8819 1 1 5 GLU CD C -9.017 2.493 -10.002 1.00 . A A . 5 GLU CD 1 1
16 8820 1 1 5 GLU CG C -10.155 1.511 -9.804 1.00 . A A . 5 GLU CG 1 1
16 8821 1 1 5 GLU H H -12.933 -0.246 -8.689 1.00 . A A . 5 GLU H 1 1
16 8822 1 1 5 GLU HA H -10.577 -1.485 -8.155 1.00 . A A . 5 GLU HA 1 1
16 8823 1 1 5 GLU HB2 H -8.948 0.516 -8.369 1.00 . A A . 5 GLU HB2 1 1
16 8824 1 1 5 GLU HB3 H -9.303 -0.433 -9.805 1.00 . A A . 5 GLU HB3 1 1
16 8825 1 1 5 GLU HG2 H -10.545 1.237 -10.773 1.00 . A A . 5 GLU HG2 1 1
16 8826 1 1 5 GLU HG3 H -10.931 1.992 -9.227 1.00 . A A . 5 GLU HG3 1 1
16 8827 1 1 5 GLU N N -12.082 -0.455 -9.129 1.00 . A A . 5 GLU N 1 1
16 8828 1 1 5 GLU O O -10.509 1.275 -6.700 1.00 . A A . 5 GLU O 1 1
16 8829 1 1 5 GLU OE1 O -8.356 2.845 -9.002 1.00 . A A . 5 GLU OE1 1 1
16 8830 1 1 5 GLU OE2 O -8.786 2.910 -11.156 1.00 . A A . 5 GLU OE2 1 1
16 8831 1 1 6 VAL C C -10.996 0.309 -3.999 1.00 . A A . 6 VAL C 1 1
16 8832 1 1 6 VAL CA C -12.255 0.171 -4.851 1.00 . A A . 6 VAL CA 1 1
16 8833 1 1 6 VAL CB C -13.280 -0.709 -4.108 1.00 . A A . 6 VAL CB 1 1
16 8834 1 1 6 VAL CG1 C -12.715 -2.098 -3.855 1.00 . A A . 6 VAL CG1 1 1
16 8835 1 1 6 VAL CG2 C -13.706 -0.051 -2.803 1.00 . A A . 6 VAL CG2 1 1
16 8836 1 1 6 VAL H H -12.374 -1.208 -6.452 1.00 . A A . 6 VAL H 1 1
16 8837 1 1 6 VAL HA H -12.690 1.151 -4.993 1.00 . A A . 6 VAL HA 1 1
16 8838 1 1 6 VAL HB H -14.154 -0.811 -4.734 1.00 . A A . 6 VAL HB 1 1
16 8839 1 1 6 VAL HG11 H -12.686 -2.649 -4.783 1.00 . A A . 6 VAL HG11 1 1
16 8840 1 1 6 VAL HG12 H -13.343 -2.618 -3.147 1.00 . A A . 6 VAL HG12 1 1
16 8841 1 1 6 VAL HG13 H -11.716 -2.014 -3.455 1.00 . A A . 6 VAL HG13 1 1
16 8842 1 1 6 VAL HG21 H -13.787 1.016 -2.947 1.00 . A A . 6 VAL HG21 1 1
16 8843 1 1 6 VAL HG22 H -12.971 -0.256 -2.040 1.00 . A A . 6 VAL HG22 1 1
16 8844 1 1 6 VAL HG23 H -14.663 -0.447 -2.497 1.00 . A A . 6 VAL HG23 1 1
16 8845 1 1 6 VAL N N -11.943 -0.376 -6.165 1.00 . A A . 6 VAL N 1 1
16 8846 1 1 6 VAL O O -9.985 -0.344 -4.259 1.00 . A A . 6 VAL O 1 1
16 8847 1 1 7 MET C C -8.776 2.052 -2.839 1.00 . A A . 7 MET C 1 1
16 8848 1 1 7 MET CA C -9.930 1.389 -2.092 1.00 . A A . 7 MET CA 1 1
16 8849 1 1 7 MET CB C -9.461 0.069 -1.475 1.00 . A A . 7 MET CB 1 1
16 8850 1 1 7 MET CE C -11.863 -1.154 1.508 1.00 . A A . 7 MET CE 1 1
16 8851 1 1 7 MET CG C -10.593 -0.786 -0.927 1.00 . A A . 7 MET CG 1 1
16 8852 1 1 7 MET H H -11.897 1.656 -2.827 1.00 . A A . 7 MET H 1 1
16 8853 1 1 7 MET HA H -10.256 2.049 -1.302 1.00 . A A . 7 MET HA 1 1
16 8854 1 1 7 MET HB2 H -8.940 -0.502 -2.229 1.00 . A A . 7 MET HB2 1 1
16 8855 1 1 7 MET HB3 H -8.780 0.286 -0.665 1.00 . A A . 7 MET HB3 1 1
16 8856 1 1 7 MET HE1 H -12.058 -2.105 1.034 1.00 . A A . 7 MET HE1 1 1
16 8857 1 1 7 MET HE2 H -12.702 -0.886 2.133 1.00 . A A . 7 MET HE2 1 1
16 8858 1 1 7 MET HE3 H -10.973 -1.229 2.113 1.00 . A A . 7 MET HE3 1 1
16 8859 1 1 7 MET HG2 H -11.210 -1.111 -1.752 1.00 . A A . 7 MET HG2 1 1
16 8860 1 1 7 MET HG3 H -10.169 -1.649 -0.436 1.00 . A A . 7 MET HG3 1 1
16 8861 1 1 7 MET N N -11.064 1.163 -2.982 1.00 . A A . 7 MET N 1 1
16 8862 1 1 7 MET O O -8.289 1.527 -3.840 1.00 . A A . 7 MET O 1 1
16 8863 1 1 7 MET SD S -11.627 0.102 0.253 1.00 . A A . 7 MET SD 1 1
16 8864 1 1 8 LYS C C -5.901 3.477 -2.417 1.00 . A A . 8 LYS C 1 1
16 8865 1 1 8 LYS CA C -7.249 3.943 -2.963 1.00 . A A . 8 LYS CA 1 1
16 8866 1 1 8 LYS CB C -7.421 5.446 -2.728 1.00 . A A . 8 LYS CB 1 1
16 8867 1 1 8 LYS CD C -8.368 6.740 -0.786 1.00 . A A . 8 LYS CD 1 1
16 8868 1 1 8 LYS CE C -9.551 5.905 -0.325 1.00 . A A . 8 LYS CE 1 1
16 8869 1 1 8 LYS CG C -7.224 5.867 -1.279 1.00 . A A . 8 LYS CG 1 1
16 8870 1 1 8 LYS H H -8.774 3.574 -1.543 1.00 . A A . 8 LYS H 1 1
16 8871 1 1 8 LYS HA H -7.279 3.748 -4.024 1.00 . A A . 8 LYS HA 1 1
16 8872 1 1 8 LYS HB2 H -6.700 5.977 -3.334 1.00 . A A . 8 LYS HB2 1 1
16 8873 1 1 8 LYS HB3 H -8.415 5.735 -3.034 1.00 . A A . 8 LYS HB3 1 1
16 8874 1 1 8 LYS HD2 H -8.018 7.338 0.043 1.00 . A A . 8 LYS HD2 1 1
16 8875 1 1 8 LYS HD3 H -8.686 7.388 -1.590 1.00 . A A . 8 LYS HD3 1 1
16 8876 1 1 8 LYS HE2 H -9.209 4.901 -0.119 1.00 . A A . 8 LYS HE2 1 1
16 8877 1 1 8 LYS HE3 H -9.952 6.339 0.578 1.00 . A A . 8 LYS HE3 1 1
16 8878 1 1 8 LYS HG2 H -7.171 4.983 -0.662 1.00 . A A . 8 LYS HG2 1 1
16 8879 1 1 8 LYS HG3 H -6.301 6.421 -1.198 1.00 . A A . 8 LYS HG3 1 1
16 8880 1 1 8 LYS HZ1 H -11.373 6.534 -1.128 1.00 . A A . 8 LYS HZ1 1 1
16 8881 1 1 8 LYS HZ2 H -11.044 4.895 -1.383 1.00 . A A . 8 LYS HZ2 1 1
16 8882 1 1 8 LYS HZ3 H -10.236 6.071 -2.292 1.00 . A A . 8 LYS HZ3 1 1
16 8883 1 1 8 LYS N N -8.345 3.207 -2.344 1.00 . A A . 8 LYS N 1 1
16 8884 1 1 8 LYS NZ N -10.626 5.847 -1.354 1.00 . A A . 8 LYS NZ 1 1
16 8885 1 1 8 LYS O O -4.884 3.548 -3.105 1.00 . A A . 8 LYS O 1 1
16 8886 1 1 9 LYS C C -5.007 1.539 0.585 1.00 . A A . 9 LYS C 1 1
16 8887 1 1 9 LYS CA C -4.681 2.528 -0.533 1.00 . A A . 9 LYS CA 1 1
16 8888 1 1 9 LYS CB C -3.864 3.707 0.019 1.00 . A A . 9 LYS CB 1 1
16 8889 1 1 9 LYS CD C -3.706 6.175 0.485 1.00 . A A . 9 LYS CD 1 1
16 8890 1 1 9 LYS CE C -3.916 7.493 -0.244 1.00 . A A . 9 LYS CE 1 1
16 8891 1 1 9 LYS CG C -4.544 5.060 -0.123 1.00 . A A . 9 LYS CG 1 1
16 8892 1 1 9 LYS H H -6.745 2.975 -0.674 1.00 . A A . 9 LYS H 1 1
16 8893 1 1 9 LYS HA H -4.093 2.018 -1.282 1.00 . A A . 9 LYS HA 1 1
16 8894 1 1 9 LYS HB2 H -3.674 3.538 1.067 1.00 . A A . 9 LYS HB2 1 1
16 8895 1 1 9 LYS HB3 H -2.919 3.749 -0.503 1.00 . A A . 9 LYS HB3 1 1
16 8896 1 1 9 LYS HD2 H -3.987 6.300 1.519 1.00 . A A . 9 LYS HD2 1 1
16 8897 1 1 9 LYS HD3 H -2.663 5.901 0.423 1.00 . A A . 9 LYS HD3 1 1
16 8898 1 1 9 LYS HE2 H -2.952 7.886 -0.535 1.00 . A A . 9 LYS HE2 1 1
16 8899 1 1 9 LYS HE3 H -4.511 7.313 -1.126 1.00 . A A . 9 LYS HE3 1 1
16 8900 1 1 9 LYS HG2 H -4.693 5.269 -1.172 1.00 . A A . 9 LYS HG2 1 1
16 8901 1 1 9 LYS HG3 H -5.500 5.026 0.379 1.00 . A A . 9 LYS HG3 1 1
16 8902 1 1 9 LYS HZ1 H -4.856 9.336 0.049 1.00 . A A . 9 LYS HZ1 1 1
16 8903 1 1 9 LYS HZ2 H -3.988 8.788 1.393 1.00 . A A . 9 LYS HZ2 1 1
16 8904 1 1 9 LYS HZ3 H -5.479 8.088 1.008 1.00 . A A . 9 LYS HZ3 1 1
16 8905 1 1 9 LYS N N -5.903 3.004 -1.174 1.00 . A A . 9 LYS N 1 1
16 8906 1 1 9 LYS NZ N -4.608 8.497 0.612 1.00 . A A . 9 LYS NZ 1 1
16 8907 1 1 9 LYS O O -4.707 1.778 1.755 1.00 . A A . 9 LYS O 1 1
16 8908 1 1 10 TYR C C -6.080 -1.966 0.475 1.00 . A A . 10 TYR C 1 1
16 8909 1 1 10 TYR CA C -6.000 -0.611 1.166 1.00 . A A . 10 TYR CA 1 1
16 8910 1 1 10 TYR CB C -7.345 -0.274 1.814 1.00 . A A . 10 TYR CB 1 1
16 8911 1 1 10 TYR CD1 C -7.882 -2.487 2.910 1.00 . A A . 10 TYR CD1 1 1
16 8912 1 1 10 TYR CD2 C -7.753 -0.547 4.291 1.00 . A A . 10 TYR CD2 1 1
16 8913 1 1 10 TYR CE1 C -8.177 -3.260 4.017 1.00 . A A . 10 TYR CE1 1 1
16 8914 1 1 10 TYR CE2 C -8.047 -1.314 5.402 1.00 . A A . 10 TYR CE2 1 1
16 8915 1 1 10 TYR CG C -7.666 -1.119 3.027 1.00 . A A . 10 TYR CG 1 1
16 8916 1 1 10 TYR CZ C -8.257 -2.669 5.260 1.00 . A A . 10 TYR CZ 1 1
16 8917 1 1 10 TYR H H -5.837 0.294 -0.739 1.00 . A A . 10 TYR H 1 1
16 8918 1 1 10 TYR HA H -5.237 -0.652 1.931 1.00 . A A . 10 TYR HA 1 1
16 8919 1 1 10 TYR HB2 H -7.337 0.760 2.124 1.00 . A A . 10 TYR HB2 1 1
16 8920 1 1 10 TYR HB3 H -8.132 -0.421 1.088 1.00 . A A . 10 TYR HB3 1 1
16 8921 1 1 10 TYR HD1 H -7.818 -2.947 1.935 1.00 . A A . 10 TYR HD1 1 1
16 8922 1 1 10 TYR HD2 H -7.589 0.514 4.398 1.00 . A A . 10 TYR HD2 1 1
16 8923 1 1 10 TYR HE1 H -8.340 -4.322 3.906 1.00 . A A . 10 TYR HE1 1 1
16 8924 1 1 10 TYR HE2 H -8.111 -0.850 6.376 1.00 . A A . 10 TYR HE2 1 1
16 8925 1 1 10 TYR HH H -8.004 -3.155 7.103 1.00 . A A . 10 TYR HH 1 1
16 8926 1 1 10 TYR N N -5.626 0.425 0.209 1.00 . A A . 10 TYR N 1 1
16 8927 1 1 10 TYR O O -6.765 -2.114 -0.538 1.00 . A A . 10 TYR O 1 1
16 8928 1 1 10 TYR OH O -8.550 -3.436 6.364 1.00 . A A . 10 TYR OH 1 1
16 8929 1 1 11 CYS C C -6.567 -5.109 0.923 1.00 . A A . 11 CYS C 1 1
16 8930 1 1 11 CYS CA C -5.378 -4.289 0.433 1.00 . A A . 11 CYS CA 1 1
16 8931 1 1 11 CYS CB C -4.074 -5.026 0.743 1.00 . A A . 11 CYS CB 1 1
16 8932 1 1 11 CYS H H -4.844 -2.778 1.825 1.00 . A A . 11 CYS H 1 1
16 8933 1 1 11 CYS HA H -5.462 -4.173 -0.637 1.00 . A A . 11 CYS HA 1 1
16 8934 1 1 11 CYS HB2 H -3.244 -4.350 0.606 1.00 . A A . 11 CYS HB2 1 1
16 8935 1 1 11 CYS HB3 H -4.091 -5.365 1.768 1.00 . A A . 11 CYS HB3 1 1
16 8936 1 1 11 CYS N N -5.376 -2.954 1.019 1.00 . A A . 11 CYS N 1 1
16 8937 1 1 11 CYS O O -6.758 -5.294 2.126 1.00 . A A . 11 CYS O 1 1
16 8938 1 1 11 CYS SG S -3.792 -6.476 -0.321 1.00 . A A . 11 CYS SG 1 1
16 8939 1 1 12 SER C C -8.164 -7.887 0.432 1.00 . A A . 12 SER C 1 1
16 8940 1 1 12 SER CA C -8.532 -6.411 0.285 1.00 . A A . 12 SER CA 1 1
16 8941 1 1 12 SER CB C -9.591 -6.247 -0.807 1.00 . A A . 12 SER CB 1 1
16 8942 1 1 12 SER H H -7.139 -5.421 -0.960 1.00 . A A . 12 SER H 1 1
16 8943 1 1 12 SER HA H -8.938 -6.061 1.221 1.00 . A A . 12 SER HA 1 1
16 8944 1 1 12 SER HB2 H -9.106 -6.026 -1.746 1.00 . A A . 12 SER HB2 1 1
16 8945 1 1 12 SER HB3 H -10.155 -7.163 -0.899 1.00 . A A . 12 SER HB3 1 1
16 8946 1 1 12 SER HG H -10.017 -4.353 -0.544 1.00 . A A . 12 SER HG 1 1
16 8947 1 1 12 SER N N -7.358 -5.601 -0.026 1.00 . A A . 12 SER N 1 1
16 8948 1 1 12 SER O O -9.021 -8.762 0.310 1.00 . A A . 12 SER O 1 1
16 8949 1 1 12 SER OG O -10.483 -5.190 -0.496 1.00 . A A . 12 SER OG 1 1
16 8950 1 1 13 THR C C -5.506 -9.656 2.053 1.00 . A A . 13 THR C 1 1
16 8951 1 1 13 THR CA C -6.416 -9.527 0.838 1.00 . A A . 13 THR CA 1 1
16 8952 1 1 13 THR CB C -5.670 -9.973 -0.420 1.00 . A A . 13 THR CB 1 1
16 8953 1 1 13 THR CG2 C -5.209 -11.413 -0.365 1.00 . A A . 13 THR CG2 1 1
16 8954 1 1 13 THR H H -6.251 -7.429 0.764 1.00 . A A . 13 THR H 1 1
16 8955 1 1 13 THR HA H -7.276 -10.159 0.977 1.00 . A A . 13 THR HA 1 1
16 8956 1 1 13 THR HB H -4.795 -9.350 -0.545 1.00 . A A . 13 THR HB 1 1
16 8957 1 1 13 THR HG1 H -6.589 -8.894 -1.773 1.00 . A A . 13 THR HG1 1 1
16 8958 1 1 13 THR HG21 H -5.653 -11.900 0.491 1.00 . A A . 13 THR HG21 1 1
16 8959 1 1 13 THR HG22 H -4.133 -11.444 -0.280 1.00 . A A . 13 THR HG22 1 1
16 8960 1 1 13 THR HG23 H -5.514 -11.923 -1.267 1.00 . A A . 13 THR HG23 1 1
16 8961 1 1 13 THR N N -6.889 -8.161 0.685 1.00 . A A . 13 THR N 1 1
16 8962 1 1 13 THR O O -5.510 -10.681 2.736 1.00 . A A . 13 THR O 1 1
16 8963 1 1 13 THR OG1 O -6.489 -9.826 -1.567 1.00 . A A . 13 THR OG1 1 1
16 8964 1 1 14 CYS C C -4.390 -7.826 4.635 1.00 . A A . 14 CYS C 1 1
16 8965 1 1 14 CYS CA C -3.818 -8.622 3.463 1.00 . A A . 14 CYS CA 1 1
16 8966 1 1 14 CYS CB C -2.457 -8.049 3.065 1.00 . A A . 14 CYS CB 1 1
16 8967 1 1 14 CYS H H -4.767 -7.819 1.743 1.00 . A A . 14 CYS H 1 1
16 8968 1 1 14 CYS HA H -3.687 -9.648 3.772 1.00 . A A . 14 CYS HA 1 1
16 8969 1 1 14 CYS HB2 H -2.578 -7.013 2.784 1.00 . A A . 14 CYS HB2 1 1
16 8970 1 1 14 CYS HB3 H -1.789 -8.110 3.910 1.00 . A A . 14 CYS HB3 1 1
16 8971 1 1 14 CYS N N -4.728 -8.613 2.322 1.00 . A A . 14 CYS N 1 1
16 8972 1 1 14 CYS O O -3.755 -7.712 5.684 1.00 . A A . 14 CYS O 1 1
16 8973 1 1 14 CYS SG S -1.664 -8.910 1.671 1.00 . A A . 14 CYS SG 1 1
16 8974 1 1 15 ASP C C -5.316 -5.385 5.996 1.00 . A A . 15 ASP C 1 1
16 8975 1 1 15 ASP CA C -6.236 -6.496 5.501 1.00 . A A . 15 ASP CA 1 1
16 8976 1 1 15 ASP CB C -6.637 -7.403 6.661 1.00 . A A . 15 ASP CB 1 1
16 8977 1 1 15 ASP CG C -7.647 -8.456 6.250 1.00 . A A . 15 ASP CG 1 1
16 8978 1 1 15 ASP H H -6.051 -7.399 3.605 1.00 . A A . 15 ASP H 1 1
16 8979 1 1 15 ASP HA H -7.126 -6.051 5.080 1.00 . A A . 15 ASP HA 1 1
16 8980 1 1 15 ASP HB2 H -5.759 -7.903 7.039 1.00 . A A . 15 ASP HB2 1 1
16 8981 1 1 15 ASP HB3 H -7.069 -6.802 7.444 1.00 . A A . 15 ASP HB3 1 1
16 8982 1 1 15 ASP N N -5.589 -7.277 4.456 1.00 . A A . 15 ASP N 1 1
16 8983 1 1 15 ASP O O -5.203 -5.144 7.197 1.00 . A A . 15 ASP O 1 1
16 8984 1 1 15 ASP OD1 O -8.853 -8.135 6.200 1.00 . A A . 15 ASP OD1 1 1
16 8985 1 1 15 ASP OD2 O -7.233 -9.603 5.978 1.00 . A A . 15 ASP OD2 1 1
16 8986 1 1 16 ILE C C -4.200 -2.319 4.756 1.00 . A A . 16 ILE C 1 1
16 8987 1 1 16 ILE CA C -3.745 -3.626 5.391 1.00 . A A . 16 ILE CA 1 1
16 8988 1 1 16 ILE CB C -2.308 -3.934 4.927 1.00 . A A . 16 ILE CB 1 1
16 8989 1 1 16 ILE CD1 C -1.973 -5.769 6.658 1.00 . A A . 16 ILE CD1 1 1
16 8990 1 1 16 ILE CG1 C -1.962 -5.400 5.191 1.00 . A A . 16 ILE CG1 1 1
16 8991 1 1 16 ILE CG2 C -1.317 -3.017 5.629 1.00 . A A . 16 ILE CG2 1 1
16 8992 1 1 16 ILE H H -4.791 -4.950 4.116 1.00 . A A . 16 ILE H 1 1
16 8993 1 1 16 ILE HA H -3.739 -3.512 6.464 1.00 . A A . 16 ILE HA 1 1
16 8994 1 1 16 ILE HB H -2.247 -3.741 3.866 1.00 . A A . 16 ILE HB 1 1
16 8995 1 1 16 ILE HD11 H -2.908 -5.459 7.101 1.00 . A A . 16 ILE HD11 1 1
16 8996 1 1 16 ILE HD12 H -1.155 -5.274 7.161 1.00 . A A . 16 ILE HD12 1 1
16 8997 1 1 16 ILE HD13 H -1.863 -6.839 6.761 1.00 . A A . 16 ILE HD13 1 1
16 8998 1 1 16 ILE HG12 H -2.679 -6.028 4.686 1.00 . A A . 16 ILE HG12 1 1
16 8999 1 1 16 ILE HG13 H -0.976 -5.605 4.803 1.00 . A A . 16 ILE HG13 1 1
16 9000 1 1 16 ILE HG21 H -1.576 -2.940 6.674 1.00 . A A . 16 ILE HG21 1 1
16 9001 1 1 16 ILE HG22 H -1.351 -2.037 5.177 1.00 . A A . 16 ILE HG22 1 1
16 9002 1 1 16 ILE HG23 H -0.321 -3.423 5.534 1.00 . A A . 16 ILE HG23 1 1
16 9003 1 1 16 ILE N N -4.659 -4.711 5.057 1.00 . A A . 16 ILE N 1 1
16 9004 1 1 16 ILE O O -5.001 -2.316 3.821 1.00 . A A . 16 ILE O 1 1
16 9005 1 1 17 SER C C -2.786 0.923 4.446 1.00 . A A . 17 SER C 1 1
16 9006 1 1 17 SER CA C -4.037 0.105 4.746 1.00 . A A . 17 SER CA 1 1
16 9007 1 1 17 SER CB C -4.921 0.853 5.746 1.00 . A A . 17 SER CB 1 1
16 9008 1 1 17 SER H H -3.048 -1.273 6.011 1.00 . A A . 17 SER H 1 1
16 9009 1 1 17 SER HA H -4.588 -0.040 3.828 1.00 . A A . 17 SER HA 1 1
16 9010 1 1 17 SER HB2 H -4.720 1.913 5.679 1.00 . A A . 17 SER HB2 1 1
16 9011 1 1 17 SER HB3 H -5.959 0.669 5.513 1.00 . A A . 17 SER HB3 1 1
16 9012 1 1 17 SER HG H -5.151 -0.387 7.245 1.00 . A A . 17 SER HG 1 1
16 9013 1 1 17 SER N N -3.683 -1.208 5.267 1.00 . A A . 17 SER N 1 1
16 9014 1 1 17 SER O O -1.693 0.599 4.911 1.00 . A A . 17 SER O 1 1
16 9015 1 1 17 SER OG O -4.667 0.424 7.073 1.00 . A A . 17 SER OG 1 1
16 9016 1 1 18 PHE C C -2.278 4.306 3.303 1.00 . A A . 18 PHE C 1 1
16 9017 1 1 18 PHE CA C -1.845 2.845 3.298 1.00 . A A . 18 PHE CA 1 1
16 9018 1 1 18 PHE CB C -1.317 2.452 1.919 1.00 . A A . 18 PHE CB 1 1
16 9019 1 1 18 PHE CD1 C 0.575 0.906 2.500 1.00 . A A . 18 PHE CD1 1 1
16 9020 1 1 18 PHE CD2 C -1.275 0.027 1.278 1.00 . A A . 18 PHE CD2 1 1
16 9021 1 1 18 PHE CE1 C 1.178 -0.337 2.485 1.00 . A A . 18 PHE CE1 1 1
16 9022 1 1 18 PHE CE2 C -0.677 -1.217 1.261 1.00 . A A . 18 PHE CE2 1 1
16 9023 1 1 18 PHE CG C -0.658 1.102 1.898 1.00 . A A . 18 PHE CG 1 1
16 9024 1 1 18 PHE CZ C 0.551 -1.400 1.864 1.00 . A A . 18 PHE CZ 1 1
16 9025 1 1 18 PHE H H -3.842 2.191 3.321 1.00 . A A . 18 PHE H 1 1
16 9026 1 1 18 PHE HA H -1.061 2.709 4.028 1.00 . A A . 18 PHE HA 1 1
16 9027 1 1 18 PHE HB2 H -2.140 2.426 1.222 1.00 . A A . 18 PHE HB2 1 1
16 9028 1 1 18 PHE HB3 H -0.599 3.183 1.594 1.00 . A A . 18 PHE HB3 1 1
16 9029 1 1 18 PHE HD1 H 1.065 1.737 2.985 1.00 . A A . 18 PHE HD1 1 1
16 9030 1 1 18 PHE HD2 H -2.236 0.168 0.805 1.00 . A A . 18 PHE HD2 1 1
16 9031 1 1 18 PHE HE1 H 2.140 -0.477 2.957 1.00 . A A . 18 PHE HE1 1 1
16 9032 1 1 18 PHE HE2 H -1.169 -2.047 0.775 1.00 . A A . 18 PHE HE2 1 1
16 9033 1 1 18 PHE HZ H 1.021 -2.373 1.852 1.00 . A A . 18 PHE HZ 1 1
16 9034 1 1 18 PHE N N -2.952 1.984 3.664 1.00 . A A . 18 PHE N 1 1
16 9035 1 1 18 PHE O O -3.377 4.642 2.863 1.00 . A A . 18 PHE O 1 1
16 9036 1 1 19 ASN C C -1.401 7.285 2.549 1.00 . A A . 19 ASN C 1 1
16 9037 1 1 19 ASN CA C -1.706 6.598 3.878 1.00 . A A . 19 ASN CA 1 1
16 9038 1 1 19 ASN CB C -0.899 7.253 5.001 1.00 . A A . 19 ASN CB 1 1
16 9039 1 1 19 ASN CG C -1.641 7.247 6.324 1.00 . A A . 19 ASN CG 1 1
16 9040 1 1 19 ASN H H -0.556 4.840 4.151 1.00 . A A . 19 ASN H 1 1
16 9041 1 1 19 ASN HA H -2.758 6.709 4.092 1.00 . A A . 19 ASN HA 1 1
16 9042 1 1 19 ASN HB2 H 0.030 6.718 5.128 1.00 . A A . 19 ASN HB2 1 1
16 9043 1 1 19 ASN HB3 H -0.687 8.277 4.732 1.00 . A A . 19 ASN HB3 1 1
16 9044 1 1 19 ASN HD21 H -0.772 5.532 6.831 1.00 . A A . 19 ASN HD21 1 1
16 9045 1 1 19 ASN HD22 H -1.869 6.190 7.992 1.00 . A A . 19 ASN HD22 1 1
16 9046 1 1 19 ASN N N -1.412 5.170 3.810 1.00 . A A . 19 ASN N 1 1
16 9047 1 1 19 ASN ND2 N -1.403 6.219 7.130 1.00 . A A . 19 ASN ND2 1 1
16 9048 1 1 19 ASN O O -1.907 8.373 2.273 1.00 . A A . 19 ASN O 1 1
16 9049 1 1 19 ASN OD1 O -2.417 8.156 6.618 1.00 . A A . 19 ASN OD1 1 1
16 9050 1 1 20 TYR C C -0.443 6.188 -0.681 1.00 . A A . 20 TYR C 1 1
16 9051 1 1 20 TYR CA C -0.202 7.201 0.432 1.00 . A A . 20 TYR CA 1 1
16 9052 1 1 20 TYR CB C 1.265 7.632 0.436 1.00 . A A . 20 TYR CB 1 1
16 9053 1 1 20 TYR CD1 C 1.282 9.396 2.243 1.00 . A A . 20 TYR CD1 1 1
16 9054 1 1 20 TYR CD2 C 1.879 10.047 0.029 1.00 . A A . 20 TYR CD2 1 1
16 9055 1 1 20 TYR CE1 C 1.476 10.691 2.682 1.00 . A A . 20 TYR CE1 1 1
16 9056 1 1 20 TYR CE2 C 2.076 11.345 0.460 1.00 . A A . 20 TYR CE2 1 1
16 9057 1 1 20 TYR CG C 1.479 9.051 0.912 1.00 . A A . 20 TYR CG 1 1
16 9058 1 1 20 TYR CZ C 1.873 11.662 1.786 1.00 . A A . 20 TYR CZ 1 1
16 9059 1 1 20 TYR H H -0.198 5.783 2.001 1.00 . A A . 20 TYR H 1 1
16 9060 1 1 20 TYR HA H -0.821 8.066 0.253 1.00 . A A . 20 TYR HA 1 1
16 9061 1 1 20 TYR HB2 H 1.823 6.977 1.089 1.00 . A A . 20 TYR HB2 1 1
16 9062 1 1 20 TYR HB3 H 1.659 7.554 -0.567 1.00 . A A . 20 TYR HB3 1 1
16 9063 1 1 20 TYR HD1 H 0.972 8.632 2.942 1.00 . A A . 20 TYR HD1 1 1
16 9064 1 1 20 TYR HD2 H 2.036 9.795 -1.010 1.00 . A A . 20 TYR HD2 1 1
16 9065 1 1 20 TYR HE1 H 1.318 10.940 3.721 1.00 . A A . 20 TYR HE1 1 1
16 9066 1 1 20 TYR HE2 H 2.386 12.105 -0.241 1.00 . A A . 20 TYR HE2 1 1
16 9067 1 1 20 TYR HH H 2.841 13.324 1.786 1.00 . A A . 20 TYR HH 1 1
16 9068 1 1 20 TYR N N -0.571 6.647 1.729 1.00 . A A . 20 TYR N 1 1
16 9069 1 1 20 TYR O O -0.027 5.033 -0.582 1.00 . A A . 20 TYR O 1 1
16 9070 1 1 20 TYR OH O 2.068 12.954 2.219 1.00 . A A . 20 TYR OH 1 1
16 9071 1 1 21 VAL C C -0.135 5.084 -3.386 1.00 . A A . 21 VAL C 1 1
16 9072 1 1 21 VAL CA C -1.405 5.757 -2.877 1.00 . A A . 21 VAL CA 1 1
16 9073 1 1 21 VAL CB C -2.060 6.537 -4.032 1.00 . A A . 21 VAL CB 1 1
16 9074 1 1 21 VAL CG1 C -2.487 5.591 -5.144 1.00 . A A . 21 VAL CG1 1 1
16 9075 1 1 21 VAL CG2 C -3.244 7.346 -3.527 1.00 . A A . 21 VAL CG2 1 1
16 9076 1 1 21 VAL H H -1.417 7.558 -1.764 1.00 . A A . 21 VAL H 1 1
16 9077 1 1 21 VAL HA H -2.097 4.995 -2.544 1.00 . A A . 21 VAL HA 1 1
16 9078 1 1 21 VAL HB H -1.329 7.223 -4.435 1.00 . A A . 21 VAL HB 1 1
16 9079 1 1 21 VAL HG11 H -3.140 6.112 -5.829 1.00 . A A . 21 VAL HG11 1 1
16 9080 1 1 21 VAL HG12 H -3.010 4.748 -4.718 1.00 . A A . 21 VAL HG12 1 1
16 9081 1 1 21 VAL HG13 H -1.614 5.242 -5.676 1.00 . A A . 21 VAL HG13 1 1
16 9082 1 1 21 VAL HG21 H -3.816 7.711 -4.368 1.00 . A A . 21 VAL HG21 1 1
16 9083 1 1 21 VAL HG22 H -2.888 8.181 -2.943 1.00 . A A . 21 VAL HG22 1 1
16 9084 1 1 21 VAL HG23 H -3.873 6.718 -2.912 1.00 . A A . 21 VAL HG23 1 1
16 9085 1 1 21 VAL N N -1.113 6.627 -1.742 1.00 . A A . 21 VAL N 1 1
16 9086 1 1 21 VAL O O -0.176 3.969 -3.908 1.00 . A A . 21 VAL O 1 1
16 9087 1 1 22 LYS C C 2.645 3.999 -2.855 1.00 . A A . 22 LYS C 1 1
16 9088 1 1 22 LYS CA C 2.278 5.237 -3.660 1.00 . A A . 22 LYS CA 1 1
16 9089 1 1 22 LYS CB C 3.370 6.299 -3.518 1.00 . A A . 22 LYS CB 1 1
16 9090 1 1 22 LYS CD C 3.809 8.675 -4.211 1.00 . A A . 22 LYS CD 1 1
16 9091 1 1 22 LYS CE C 4.404 9.494 -5.344 1.00 . A A . 22 LYS CE 1 1
16 9092 1 1 22 LYS CG C 3.416 7.281 -4.677 1.00 . A A . 22 LYS CG 1 1
16 9093 1 1 22 LYS H H 0.960 6.649 -2.796 1.00 . A A . 22 LYS H 1 1
16 9094 1 1 22 LYS HA H 2.188 4.960 -4.700 1.00 . A A . 22 LYS HA 1 1
16 9095 1 1 22 LYS HB2 H 3.198 6.856 -2.608 1.00 . A A . 22 LYS HB2 1 1
16 9096 1 1 22 LYS HB3 H 4.328 5.806 -3.454 1.00 . A A . 22 LYS HB3 1 1
16 9097 1 1 22 LYS HD2 H 2.931 9.180 -3.837 1.00 . A A . 22 LYS HD2 1 1
16 9098 1 1 22 LYS HD3 H 4.539 8.586 -3.420 1.00 . A A . 22 LYS HD3 1 1
16 9099 1 1 22 LYS HE2 H 4.065 9.086 -6.284 1.00 . A A . 22 LYS HE2 1 1
16 9100 1 1 22 LYS HE3 H 4.064 10.515 -5.251 1.00 . A A . 22 LYS HE3 1 1
16 9101 1 1 22 LYS HG2 H 4.141 6.938 -5.399 1.00 . A A . 22 LYS HG2 1 1
16 9102 1 1 22 LYS HG3 H 2.440 7.328 -5.138 1.00 . A A . 22 LYS HG3 1 1
16 9103 1 1 22 LYS HZ1 H 6.235 9.491 -4.337 1.00 . A A . 22 LYS HZ1 1 1
16 9104 1 1 22 LYS HZ2 H 6.269 10.308 -5.818 1.00 . A A . 22 LYS HZ2 1 1
16 9105 1 1 22 LYS HZ3 H 6.248 8.616 -5.787 1.00 . A A . 22 LYS HZ3 1 1
16 9106 1 1 22 LYS N N 0.992 5.768 -3.224 1.00 . A A . 22 LYS N 1 1
16 9107 1 1 22 LYS NZ N 5.893 9.476 -5.320 1.00 . A A . 22 LYS NZ 1 1
16 9108 1 1 22 LYS O O 3.280 3.078 -3.368 1.00 . A A . 22 LYS O 1 1
16 9109 1 1 23 THR C C 1.707 1.636 -1.144 1.00 . A A . 23 THR C 1 1
16 9110 1 1 23 THR CA C 2.522 2.847 -0.721 1.00 . A A . 23 THR CA 1 1
16 9111 1 1 23 THR CB C 2.229 3.201 0.737 1.00 . A A . 23 THR CB 1 1
16 9112 1 1 23 THR CG2 C 3.209 2.584 1.711 1.00 . A A . 23 THR CG2 1 1
16 9113 1 1 23 THR H H 1.730 4.741 -1.236 1.00 . A A . 23 THR H 1 1
16 9114 1 1 23 THR HA H 3.569 2.610 -0.826 1.00 . A A . 23 THR HA 1 1
16 9115 1 1 23 THR HB H 1.242 2.845 0.991 1.00 . A A . 23 THR HB 1 1
16 9116 1 1 23 THR HG1 H 1.361 4.943 0.956 1.00 . A A . 23 THR HG1 1 1
16 9117 1 1 23 THR HG21 H 4.199 2.969 1.518 1.00 . A A . 23 THR HG21 1 1
16 9118 1 1 23 THR HG22 H 3.211 1.511 1.589 1.00 . A A . 23 THR HG22 1 1
16 9119 1 1 23 THR HG23 H 2.917 2.831 2.721 1.00 . A A . 23 THR HG23 1 1
16 9120 1 1 23 THR N N 2.237 3.979 -1.590 1.00 . A A . 23 THR N 1 1
16 9121 1 1 23 THR O O 2.212 0.513 -1.175 1.00 . A A . 23 THR O 1 1
16 9122 1 1 23 THR OG1 O 2.259 4.605 0.928 1.00 . A A . 23 THR OG1 1 1
16 9123 1 1 24 TYR C C 0.117 0.165 -3.196 1.00 . A A . 24 TYR C 1 1
16 9124 1 1 24 TYR CA C -0.431 0.795 -1.925 1.00 . A A . 24 TYR CA 1 1
16 9125 1 1 24 TYR CB C -1.844 1.325 -2.168 1.00 . A A . 24 TYR CB 1 1
16 9126 1 1 24 TYR CD1 C -2.953 -0.890 -1.684 1.00 . A A . 24 TYR CD1 1 1
16 9127 1 1 24 TYR CD2 C -3.702 0.354 -3.575 1.00 . A A . 24 TYR CD2 1 1
16 9128 1 1 24 TYR CE1 C -3.873 -1.882 -1.968 1.00 . A A . 24 TYR CE1 1 1
16 9129 1 1 24 TYR CE2 C -4.624 -0.633 -3.865 1.00 . A A . 24 TYR CE2 1 1
16 9130 1 1 24 TYR CG C -2.851 0.242 -2.482 1.00 . A A . 24 TYR CG 1 1
16 9131 1 1 24 TYR CZ C -4.705 -1.749 -3.059 1.00 . A A . 24 TYR CZ 1 1
16 9132 1 1 24 TYR H H 0.102 2.787 -1.454 1.00 . A A . 24 TYR H 1 1
16 9133 1 1 24 TYR HA H -0.460 0.047 -1.149 1.00 . A A . 24 TYR HA 1 1
16 9134 1 1 24 TYR HB2 H -2.178 1.847 -1.286 1.00 . A A . 24 TYR HB2 1 1
16 9135 1 1 24 TYR HB3 H -1.823 2.014 -3.000 1.00 . A A . 24 TYR HB3 1 1
16 9136 1 1 24 TYR HD1 H -2.300 -0.992 -0.831 1.00 . A A . 24 TYR HD1 1 1
16 9137 1 1 24 TYR HD2 H -3.635 1.229 -4.205 1.00 . A A . 24 TYR HD2 1 1
16 9138 1 1 24 TYR HE1 H -3.936 -2.755 -1.336 1.00 . A A . 24 TYR HE1 1 1
16 9139 1 1 24 TYR HE2 H -5.276 -0.529 -4.720 1.00 . A A . 24 TYR HE2 1 1
16 9140 1 1 24 TYR HH H -5.300 -3.272 -4.070 1.00 . A A . 24 TYR HH 1 1
16 9141 1 1 24 TYR N N 0.445 1.870 -1.485 1.00 . A A . 24 TYR N 1 1
16 9142 1 1 24 TYR O O -0.050 -1.032 -3.434 1.00 . A A . 24 TYR O 1 1
16 9143 1 1 24 TYR OH O -5.623 -2.734 -3.344 1.00 . A A . 24 TYR OH 1 1
16 9144 1 1 25 LEU C C 2.650 -0.293 -4.923 1.00 . A A . 25 LEU C 1 1
16 9145 1 1 25 LEU CA C 1.392 0.502 -5.236 1.00 . A A . 25 LEU CA 1 1
16 9146 1 1 25 LEU CB C 1.727 1.678 -6.159 1.00 . A A . 25 LEU CB 1 1
16 9147 1 1 25 LEU CD1 C 0.962 3.614 -7.553 1.00 . A A . 25 LEU CD1 1 1
16 9148 1 1 25 LEU CD2 C -0.331 1.475 -7.575 1.00 . A A . 25 LEU CD2 1 1
16 9149 1 1 25 LEU CG C 0.516 2.416 -6.732 1.00 . A A . 25 LEU CG 1 1
16 9150 1 1 25 LEU H H 0.908 1.919 -3.740 1.00 . A A . 25 LEU H 1 1
16 9151 1 1 25 LEU HA H 0.681 -0.145 -5.728 1.00 . A A . 25 LEU HA 1 1
16 9152 1 1 25 LEU HB2 H 2.324 2.385 -5.602 1.00 . A A . 25 LEU HB2 1 1
16 9153 1 1 25 LEU HB3 H 2.315 1.305 -6.983 1.00 . A A . 25 LEU HB3 1 1
16 9154 1 1 25 LEU HD11 H 0.196 4.375 -7.527 1.00 . A A . 25 LEU HD11 1 1
16 9155 1 1 25 LEU HD12 H 1.131 3.308 -8.575 1.00 . A A . 25 LEU HD12 1 1
16 9156 1 1 25 LEU HD13 H 1.878 4.013 -7.141 1.00 . A A . 25 LEU HD13 1 1
16 9157 1 1 25 LEU HD21 H -0.817 2.034 -8.361 1.00 . A A . 25 LEU HD21 1 1
16 9158 1 1 25 LEU HD22 H -1.078 1.007 -6.951 1.00 . A A . 25 LEU HD22 1 1
16 9159 1 1 25 LEU HD23 H 0.302 0.715 -8.011 1.00 . A A . 25 LEU HD23 1 1
16 9160 1 1 25 LEU HG H -0.095 2.779 -5.918 1.00 . A A . 25 LEU HG 1 1
16 9161 1 1 25 LEU N N 0.793 0.978 -3.999 1.00 . A A . 25 LEU N 1 1
16 9162 1 1 25 LEU O O 2.894 -1.351 -5.503 1.00 . A A . 25 LEU O 1 1
16 9163 1 1 26 ALA C C 4.376 -1.789 -2.962 1.00 . A A . 26 ALA C 1 1
16 9164 1 1 26 ALA CA C 4.666 -0.425 -3.578 1.00 . A A . 26 ALA CA 1 1
16 9165 1 1 26 ALA CB C 5.427 0.451 -2.595 1.00 . A A . 26 ALA CB 1 1
16 9166 1 1 26 ALA H H 3.181 1.071 -3.565 1.00 . A A . 26 ALA H 1 1
16 9167 1 1 26 ALA HA H 5.280 -0.558 -4.455 1.00 . A A . 26 ALA HA 1 1
16 9168 1 1 26 ALA HB1 H 5.391 1.478 -2.925 1.00 . A A . 26 ALA HB1 1 1
16 9169 1 1 26 ALA HB2 H 6.455 0.125 -2.543 1.00 . A A . 26 ALA HB2 1 1
16 9170 1 1 26 ALA HB3 H 4.974 0.371 -1.618 1.00 . A A . 26 ALA HB3 1 1
16 9171 1 1 26 ALA N N 3.438 0.228 -3.990 1.00 . A A . 26 ALA N 1 1
16 9172 1 1 26 ALA O O 5.185 -2.709 -3.065 1.00 . A A . 26 ALA O 1 1
16 9173 1 1 27 HIS C C 2.439 -4.211 -2.748 1.00 . A A . 27 HIS C 1 1
16 9174 1 1 27 HIS CA C 2.828 -3.175 -1.696 1.00 . A A . 27 HIS CA 1 1
16 9175 1 1 27 HIS CB C 1.668 -2.956 -0.719 1.00 . A A . 27 HIS CB 1 1
16 9176 1 1 27 HIS CD2 C -0.095 -4.849 -0.636 1.00 . A A . 27 HIS CD2 1 1
16 9177 1 1 27 HIS CE1 C 0.793 -6.099 0.887 1.00 . A A . 27 HIS CE1 1 1
16 9178 1 1 27 HIS CG C 1.046 -4.231 -0.239 1.00 . A A . 27 HIS CG 1 1
16 9179 1 1 27 HIS H H 2.602 -1.147 -2.272 1.00 . A A . 27 HIS H 1 1
16 9180 1 1 27 HIS HA H 3.683 -3.543 -1.147 1.00 . A A . 27 HIS HA 1 1
16 9181 1 1 27 HIS HB2 H 2.031 -2.417 0.143 1.00 . A A . 27 HIS HB2 1 1
16 9182 1 1 27 HIS HB3 H 0.901 -2.372 -1.207 1.00 . A A . 27 HIS HB3 1 1
16 9183 1 1 27 HIS HD1 H 2.427 -4.867 1.222 1.00 . A A . 27 HIS HD1 1 1
16 9184 1 1 27 HIS HD2 H -0.781 -4.490 -1.388 1.00 . A A . 27 HIS HD2 1 1
16 9185 1 1 27 HIS HE1 H 0.977 -6.909 1.576 1.00 . A A . 27 HIS HE1 1 1
16 9186 1 1 27 HIS N N 3.214 -1.916 -2.323 1.00 . A A . 27 HIS N 1 1
16 9187 1 1 27 HIS ND1 N 1.596 -5.038 0.732 1.00 . A A . 27 HIS ND1 1 1
16 9188 1 1 27 HIS NE2 N -0.247 -6.031 0.081 1.00 . A A . 27 HIS NE2 1 1
16 9189 1 1 27 HIS O O 2.794 -5.384 -2.637 1.00 . A A . 27 HIS O 1 1
16 9190 1 1 28 LYS C C 2.435 -5.037 -5.747 1.00 . A A . 28 LYS C 1 1
16 9191 1 1 28 LYS CA C 1.271 -4.669 -4.831 1.00 . A A . 28 LYS CA 1 1
16 9192 1 1 28 LYS CB C 0.151 -4.018 -5.644 1.00 . A A . 28 LYS CB 1 1
16 9193 1 1 28 LYS CD C -1.291 -4.524 -7.639 1.00 . A A . 28 LYS CD 1 1
16 9194 1 1 28 LYS CE C -2.745 -4.907 -7.868 1.00 . A A . 28 LYS CE 1 1
16 9195 1 1 28 LYS CG C -0.791 -5.020 -6.291 1.00 . A A . 28 LYS CG 1 1
16 9196 1 1 28 LYS H H 1.451 -2.828 -3.799 1.00 . A A . 28 LYS H 1 1
16 9197 1 1 28 LYS HA H 0.892 -5.571 -4.372 1.00 . A A . 28 LYS HA 1 1
16 9198 1 1 28 LYS HB2 H -0.427 -3.380 -4.993 1.00 . A A . 28 LYS HB2 1 1
16 9199 1 1 28 LYS HB3 H 0.593 -3.416 -6.425 1.00 . A A . 28 LYS HB3 1 1
16 9200 1 1 28 LYS HD2 H -1.205 -3.449 -7.671 1.00 . A A . 28 LYS HD2 1 1
16 9201 1 1 28 LYS HD3 H -0.686 -4.961 -8.419 1.00 . A A . 28 LYS HD3 1 1
16 9202 1 1 28 LYS HE2 H -2.870 -5.186 -8.903 1.00 . A A . 28 LYS HE2 1 1
16 9203 1 1 28 LYS HE3 H -2.985 -5.750 -7.237 1.00 . A A . 28 LYS HE3 1 1
16 9204 1 1 28 LYS HG2 H -0.267 -5.953 -6.434 1.00 . A A . 28 LYS HG2 1 1
16 9205 1 1 28 LYS HG3 H -1.637 -5.176 -5.638 1.00 . A A . 28 LYS HG3 1 1
16 9206 1 1 28 LYS HZ1 H -4.571 -4.156 -7.186 1.00 . A A . 28 LYS HZ1 1 1
16 9207 1 1 28 LYS HZ2 H -3.864 -3.229 -8.411 1.00 . A A . 28 LYS HZ2 1 1
16 9208 1 1 28 LYS HZ3 H -3.247 -3.161 -6.837 1.00 . A A . 28 LYS HZ3 1 1
16 9209 1 1 28 LYS N N 1.707 -3.773 -3.765 1.00 . A A . 28 LYS N 1 1
16 9210 1 1 28 LYS NZ N -3.671 -3.785 -7.554 1.00 . A A . 28 LYS NZ 1 1
16 9211 1 1 28 LYS O O 2.436 -6.099 -6.367 1.00 . A A . 28 LYS O 1 1
16 9212 1 1 29 GLN C C 5.652 -5.203 -5.965 1.00 . A A . 29 GLN C 1 1
16 9213 1 1 29 GLN CA C 4.584 -4.376 -6.681 1.00 . A A . 29 GLN CA 1 1
16 9214 1 1 29 GLN CB C 5.178 -3.041 -7.132 1.00 . A A . 29 GLN CB 1 1
16 9215 1 1 29 GLN CD C 6.838 -4.054 -8.744 1.00 . A A . 29 GLN CD 1 1
16 9216 1 1 29 GLN CG C 5.708 -3.061 -8.556 1.00 . A A . 29 GLN CG 1 1
16 9217 1 1 29 GLN H H 3.358 -3.313 -5.319 1.00 . A A . 29 GLN H 1 1
16 9218 1 1 29 GLN HA H 4.253 -4.920 -7.553 1.00 . A A . 29 GLN HA 1 1
16 9219 1 1 29 GLN HB2 H 4.415 -2.279 -7.064 1.00 . A A . 29 GLN HB2 1 1
16 9220 1 1 29 GLN HB3 H 5.992 -2.781 -6.472 1.00 . A A . 29 GLN HB3 1 1
16 9221 1 1 29 GLN HE21 H 5.840 -4.948 -10.213 1.00 . A A . 29 GLN HE21 1 1
16 9222 1 1 29 GLN HE22 H 7.386 -5.622 -9.837 1.00 . A A . 29 GLN HE22 1 1
16 9223 1 1 29 GLN HG2 H 4.901 -3.326 -9.223 1.00 . A A . 29 GLN HG2 1 1
16 9224 1 1 29 GLN HG3 H 6.070 -2.074 -8.806 1.00 . A A . 29 GLN HG3 1 1
16 9225 1 1 29 GLN N N 3.419 -4.147 -5.833 1.00 . A A . 29 GLN N 1 1
16 9226 1 1 29 GLN NE2 N 6.670 -4.967 -9.694 1.00 . A A . 29 GLN NE2 1 1
16 9227 1 1 29 GLN O O 6.542 -5.762 -6.606 1.00 . A A . 29 GLN O 1 1
16 9228 1 1 29 GLN OE1 O 7.848 -4.002 -8.044 1.00 . A A . 29 GLN OE1 1 1
16 9229 1 1 30 PHE C C 5.901 -7.218 -3.150 1.00 . A A . 30 PHE C 1 1
16 9230 1 1 30 PHE CA C 6.546 -6.029 -3.857 1.00 . A A . 30 PHE CA 1 1
16 9231 1 1 30 PHE CB C 7.220 -5.119 -2.829 1.00 . A A . 30 PHE CB 1 1
16 9232 1 1 30 PHE CD1 C 9.626 -5.131 -3.543 1.00 . A A . 30 PHE CD1 1 1
16 9233 1 1 30 PHE CD2 C 8.423 -3.075 -3.649 1.00 . A A . 30 PHE CD2 1 1
16 9234 1 1 30 PHE CE1 C 10.757 -4.498 -4.023 1.00 . A A . 30 PHE CE1 1 1
16 9235 1 1 30 PHE CE2 C 9.550 -2.436 -4.130 1.00 . A A . 30 PHE CE2 1 1
16 9236 1 1 30 PHE CG C 8.447 -4.428 -3.351 1.00 . A A . 30 PHE CG 1 1
16 9237 1 1 30 PHE CZ C 10.719 -3.149 -4.317 1.00 . A A . 30 PHE CZ 1 1
16 9238 1 1 30 PHE H H 4.848 -4.803 -4.173 1.00 . A A . 30 PHE H 1 1
16 9239 1 1 30 PHE HA H 7.298 -6.399 -4.539 1.00 . A A . 30 PHE HA 1 1
16 9240 1 1 30 PHE HB2 H 6.520 -4.361 -2.516 1.00 . A A . 30 PHE HB2 1 1
16 9241 1 1 30 PHE HB3 H 7.509 -5.709 -1.973 1.00 . A A . 30 PHE HB3 1 1
16 9242 1 1 30 PHE HD1 H 9.657 -6.186 -3.314 1.00 . A A . 30 PHE HD1 1 1
16 9243 1 1 30 PHE HD2 H 7.510 -2.517 -3.504 1.00 . A A . 30 PHE HD2 1 1
16 9244 1 1 30 PHE HE1 H 11.669 -5.058 -4.168 1.00 . A A . 30 PHE HE1 1 1
16 9245 1 1 30 PHE HE2 H 9.518 -1.381 -4.358 1.00 . A A . 30 PHE HE2 1 1
16 9246 1 1 30 PHE HZ H 11.602 -2.653 -4.692 1.00 . A A . 30 PHE HZ 1 1
16 9247 1 1 30 PHE N N 5.571 -5.273 -4.637 1.00 . A A . 30 PHE N 1 1
16 9248 1 1 30 PHE O O 6.427 -8.329 -3.182 1.00 . A A . 30 PHE O 1 1
16 9249 1 1 31 TYR C C 3.344 -8.975 -2.738 1.00 . A A . 31 TYR C 1 1
16 9250 1 1 31 TYR CA C 4.059 -8.027 -1.780 1.00 . A A . 31 TYR CA 1 1
16 9251 1 1 31 TYR CB C 3.052 -7.416 -0.804 1.00 . A A . 31 TYR CB 1 1
16 9252 1 1 31 TYR CD1 C 3.822 -7.947 1.540 1.00 . A A . 31 TYR CD1 1 1
16 9253 1 1 31 TYR CD2 C 1.928 -9.115 0.687 1.00 . A A . 31 TYR CD2 1 1
16 9254 1 1 31 TYR CE1 C 3.716 -8.637 2.733 1.00 . A A . 31 TYR CE1 1 1
16 9255 1 1 31 TYR CE2 C 1.814 -9.809 1.876 1.00 . A A . 31 TYR CE2 1 1
16 9256 1 1 31 TYR CG C 2.932 -8.174 0.498 1.00 . A A . 31 TYR CG 1 1
16 9257 1 1 31 TYR CZ C 2.711 -9.567 2.896 1.00 . A A . 31 TYR CZ 1 1
16 9258 1 1 31 TYR H H 4.396 -6.067 -2.506 1.00 . A A . 31 TYR H 1 1
16 9259 1 1 31 TYR HA H 4.791 -8.590 -1.218 1.00 . A A . 31 TYR HA 1 1
16 9260 1 1 31 TYR HB2 H 3.354 -6.405 -0.573 1.00 . A A . 31 TYR HB2 1 1
16 9261 1 1 31 TYR HB3 H 2.077 -7.397 -1.271 1.00 . A A . 31 TYR HB3 1 1
16 9262 1 1 31 TYR HD1 H 4.609 -7.217 1.410 1.00 . A A . 31 TYR HD1 1 1
16 9263 1 1 31 TYR HD2 H 1.227 -9.303 -0.114 1.00 . A A . 31 TYR HD2 1 1
16 9264 1 1 31 TYR HE1 H 4.418 -8.448 3.531 1.00 . A A . 31 TYR HE1 1 1
16 9265 1 1 31 TYR HE2 H 1.027 -10.538 2.003 1.00 . A A . 31 TYR HE2 1 1
16 9266 1 1 31 TYR HH H 3.473 -10.539 4.370 1.00 . A A . 31 TYR HH 1 1
16 9267 1 1 31 TYR N N 4.766 -6.975 -2.503 1.00 . A A . 31 TYR N 1 1
16 9268 1 1 31 TYR O O 3.335 -10.188 -2.534 1.00 . A A . 31 TYR O 1 1
16 9269 1 1 31 TYR OH O 2.602 -10.256 4.081 1.00 . A A . 31 TYR OH 1 1
16 9270 1 1 32 HIS C C 2.771 -9.249 -6.094 1.00 . A A . 32 HIS C 1 1
16 9271 1 1 32 HIS CA C 2.023 -9.214 -4.765 1.00 . A A . 32 HIS CA 1 1
16 9272 1 1 32 HIS CB C 0.613 -8.656 -4.971 1.00 . A A . 32 HIS CB 1 1
16 9273 1 1 32 HIS CD2 C -0.247 -7.811 -2.681 1.00 . A A . 32 HIS CD2 1 1
16 9274 1 1 32 HIS CE1 C -1.735 -9.327 -2.275 1.00 . A A . 32 HIS CE1 1 1
16 9275 1 1 32 HIS CG C -0.224 -8.671 -3.731 1.00 . A A . 32 HIS CG 1 1
16 9276 1 1 32 HIS H H 2.781 -7.442 -3.891 1.00 . A A . 32 HIS H 1 1
16 9277 1 1 32 HIS HA H 1.947 -10.220 -4.382 1.00 . A A . 32 HIS HA 1 1
16 9278 1 1 32 HIS HB2 H 0.685 -7.632 -5.310 1.00 . A A . 32 HIS HB2 1 1
16 9279 1 1 32 HIS HB3 H 0.107 -9.243 -5.724 1.00 . A A . 32 HIS HB3 1 1
16 9280 1 1 32 HIS HD1 H -1.403 -10.397 -4.021 1.00 . A A . 32 HIS HD1 1 1
16 9281 1 1 32 HIS HD2 H 0.379 -6.939 -2.559 1.00 . A A . 32 HIS HD2 1 1
16 9282 1 1 32 HIS HE1 H -2.515 -9.905 -1.799 1.00 . A A . 32 HIS HE1 1 1
16 9283 1 1 32 HIS N N 2.742 -8.414 -3.781 1.00 . A A . 32 HIS N 1 1
16 9284 1 1 32 HIS ND1 N -1.175 -9.630 -3.455 1.00 . A A . 32 HIS ND1 1 1
16 9285 1 1 32 HIS NE2 N -1.206 -8.233 -1.766 1.00 . A A . 32 HIS NE2 1 1
16 9286 1 1 32 HIS O O 2.191 -9.008 -7.154 1.00 . A A . 32 HIS O 1 1
16 9287 1 1 33 LYS C C 6.092 -10.540 -7.003 1.00 . A A . 33 LYS C 1 1
16 9288 1 1 33 LYS CA C 4.892 -9.622 -7.227 1.00 . A A . 33 LYS CA 1 1
16 9289 1 1 33 LYS CB C 5.362 -8.220 -7.626 1.00 . A A . 33 LYS CB 1 1
16 9290 1 1 33 LYS CD C 5.351 -7.837 -10.110 1.00 . A A . 33 LYS CD 1 1
16 9291 1 1 33 LYS CE C 4.863 -9.071 -10.851 1.00 . A A . 33 LYS CE 1 1
16 9292 1 1 33 LYS CG C 4.599 -7.637 -8.805 1.00 . A A . 33 LYS CG 1 1
16 9293 1 1 33 LYS H H 4.468 -9.735 -5.157 1.00 . A A . 33 LYS H 1 1
16 9294 1 1 33 LYS HA H 4.288 -10.030 -8.024 1.00 . A A . 33 LYS HA 1 1
16 9295 1 1 33 LYS HB2 H 5.236 -7.558 -6.782 1.00 . A A . 33 LYS HB2 1 1
16 9296 1 1 33 LYS HB3 H 6.408 -8.261 -7.888 1.00 . A A . 33 LYS HB3 1 1
16 9297 1 1 33 LYS HD2 H 5.203 -6.971 -10.737 1.00 . A A . 33 LYS HD2 1 1
16 9298 1 1 33 LYS HD3 H 6.404 -7.951 -9.894 1.00 . A A . 33 LYS HD3 1 1
16 9299 1 1 33 LYS HE2 H 3.840 -9.267 -10.565 1.00 . A A . 33 LYS HE2 1 1
16 9300 1 1 33 LYS HE3 H 4.908 -8.878 -11.913 1.00 . A A . 33 LYS HE3 1 1
16 9301 1 1 33 LYS HG2 H 3.639 -8.125 -8.877 1.00 . A A . 33 LYS HG2 1 1
16 9302 1 1 33 LYS HG3 H 4.455 -6.579 -8.640 1.00 . A A . 33 LYS HG3 1 1
16 9303 1 1 33 LYS HZ1 H 5.888 -10.312 -9.520 1.00 . A A . 33 LYS HZ1 1 1
16 9304 1 1 33 LYS HZ2 H 6.591 -10.227 -11.056 1.00 . A A . 33 LYS HZ2 1 1
16 9305 1 1 33 LYS HZ3 H 5.184 -11.135 -10.820 1.00 . A A . 33 LYS HZ3 1 1
16 9306 1 1 33 LYS N N 4.063 -9.553 -6.030 1.00 . A A . 33 LYS N 1 1
16 9307 1 1 33 LYS NZ N 5.688 -10.270 -10.540 1.00 . A A . 33 LYS NZ 1 1
16 9308 1 1 33 LYS O O 7.218 -10.216 -7.382 1.00 . A A . 33 LYS O 1 1
16 9309 1 1 34 ASN C C 6.308 -14.003 -5.702 1.00 . A A . 34 ASN C 1 1
16 9310 1 1 34 ASN CA C 6.897 -12.657 -6.111 1.00 . A A . 34 ASN CA 1 1
16 9311 1 1 34 ASN CB C 7.821 -12.134 -5.009 1.00 . A A . 34 ASN CB 1 1
16 9312 1 1 34 ASN CG C 9.064 -12.987 -4.845 1.00 . A A . 34 ASN CG 1 1
16 9313 1 1 34 ASN H H 4.922 -11.892 -6.109 1.00 . A A . 34 ASN H 1 1
16 9314 1 1 34 ASN HA H 7.470 -12.788 -7.017 1.00 . A A . 34 ASN HA 1 1
16 9315 1 1 34 ASN HB2 H 8.128 -11.128 -5.251 1.00 . A A . 34 ASN HB2 1 1
16 9316 1 1 34 ASN HB3 H 7.285 -12.128 -4.071 1.00 . A A . 34 ASN HB3 1 1
16 9317 1 1 34 ASN HD21 H 10.192 -11.531 -5.592 1.00 . A A . 34 ASN HD21 1 1
16 9318 1 1 34 ASN HD22 H 11.031 -12.969 -5.134 1.00 . A A . 34 ASN HD22 1 1
16 9319 1 1 34 ASN N N 5.841 -11.689 -6.386 1.00 . A A . 34 ASN N 1 1
16 9320 1 1 34 ASN ND2 N 10.212 -12.441 -5.229 1.00 . A A . 34 ASN ND2 1 1
16 9321 1 1 34 ASN O O 6.279 -14.346 -4.520 1.00 . A A . 34 ASN O 1 1
16 9322 1 1 34 ASN OD1 O 8.994 -14.124 -4.378 1.00 . A A . 34 ASN OD1 1 1
16 9323 1 1 35 LYS C C 4.027 -15.950 -5.524 1.00 . A A . 35 LYS C 1 1
16 9324 1 1 35 LYS CA C 5.249 -16.070 -6.431 1.00 . A A . 35 LYS CA 1 1
16 9325 1 1 35 LYS CB C 6.282 -17.001 -5.792 1.00 . A A . 35 LYS CB 1 1
16 9326 1 1 35 LYS CD C 8.720 -17.603 -5.692 1.00 . A A . 35 LYS CD 1 1
16 9327 1 1 35 LYS CE C 10.071 -17.422 -6.364 1.00 . A A . 35 LYS CE 1 1
16 9328 1 1 35 LYS CG C 7.590 -17.079 -6.563 1.00 . A A . 35 LYS CG 1 1
16 9329 1 1 35 LYS H H 5.888 -14.432 -7.609 1.00 . A A . 35 LYS H 1 1
16 9330 1 1 35 LYS HA H 4.940 -16.486 -7.377 1.00 . A A . 35 LYS HA 1 1
16 9331 1 1 35 LYS HB2 H 6.498 -16.650 -4.794 1.00 . A A . 35 LYS HB2 1 1
16 9332 1 1 35 LYS HB3 H 5.865 -17.995 -5.732 1.00 . A A . 35 LYS HB3 1 1
16 9333 1 1 35 LYS HD2 H 8.719 -17.065 -4.756 1.00 . A A . 35 LYS HD2 1 1
16 9334 1 1 35 LYS HD3 H 8.558 -18.655 -5.505 1.00 . A A . 35 LYS HD3 1 1
16 9335 1 1 35 LYS HE2 H 10.802 -18.022 -5.841 1.00 . A A . 35 LYS HE2 1 1
16 9336 1 1 35 LYS HE3 H 9.997 -17.758 -7.388 1.00 . A A . 35 LYS HE3 1 1
16 9337 1 1 35 LYS HG2 H 7.461 -17.741 -7.406 1.00 . A A . 35 LYS HG2 1 1
16 9338 1 1 35 LYS HG3 H 7.847 -16.090 -6.916 1.00 . A A . 35 LYS HG3 1 1
16 9339 1 1 35 LYS HZ1 H 11.260 -15.852 -7.057 1.00 . A A . 35 LYS HZ1 1 1
16 9340 1 1 35 LYS HZ2 H 10.884 -15.751 -5.411 1.00 . A A . 35 LYS HZ2 1 1
16 9341 1 1 35 LYS HZ3 H 9.711 -15.375 -6.570 1.00 . A A . 35 LYS HZ3 1 1
16 9342 1 1 35 LYS N N 5.838 -14.761 -6.688 1.00 . A A . 35 LYS N 1 1
16 9343 1 1 35 LYS NZ N 10.513 -16.001 -6.349 1.00 . A A . 35 LYS NZ 1 1
16 9344 1 1 35 LYS O O 4.105 -16.210 -4.323 1.00 . A A . 35 LYS O 1 1
16 9345 1 1 36 PRO C C 1.056 -16.734 -4.880 1.00 . A A . 36 PRO C 1 1
16 9346 1 1 36 PRO CA C 1.632 -15.395 -5.326 1.00 . A A . 36 PRO CA 1 1
16 9347 1 1 36 PRO CB C 0.689 -14.710 -6.317 1.00 . A A . 36 PRO CB 1 1
16 9348 1 1 36 PRO CD C 2.693 -15.218 -7.516 1.00 . A A . 36 PRO CD 1 1
16 9349 1 1 36 PRO CG C 1.201 -15.101 -7.659 1.00 . A A . 36 PRO CG 1 1
16 9350 1 1 36 PRO HA H 1.775 -14.760 -4.463 1.00 . A A . 36 PRO HA 1 1
16 9351 1 1 36 PRO HB2 H -0.321 -15.063 -6.159 1.00 . A A . 36 PRO HB2 1 1
16 9352 1 1 36 PRO HB3 H 0.729 -13.640 -6.177 1.00 . A A . 36 PRO HB3 1 1
16 9353 1 1 36 PRO HD2 H 3.072 -16.009 -8.146 1.00 . A A . 36 PRO HD2 1 1
16 9354 1 1 36 PRO HD3 H 3.170 -14.279 -7.756 1.00 . A A . 36 PRO HD3 1 1
16 9355 1 1 36 PRO HG2 H 0.777 -16.050 -7.952 1.00 . A A . 36 PRO HG2 1 1
16 9356 1 1 36 PRO HG3 H 0.953 -14.339 -8.384 1.00 . A A . 36 PRO HG3 1 1
16 9357 1 1 36 PRO N N 2.874 -15.550 -6.090 1.00 . A A . 36 PRO N 1 1
16 9358 1 1 36 PRO O O 0.854 -17.609 -5.749 1.00 . A A . 36 PRO O 1 1
16 9359 1 1 36 PRO OXT O 0.813 -16.898 -3.666 1.00 . A A . 36 PRO OXT 1 1
16 9360 2 2 1 ZN ZN ZN -1.706 -7.387 -0.040 1.00 . B A . 37 ZN ZN 1 1
17 9361 1 1 1 GLY C C -19.075 6.938 -12.275 1.00 . A A . 1 GLY C 1 1
17 9362 1 1 1 GLY CA C -18.371 7.731 -11.192 1.00 . A A . 1 GLY CA 1 1
17 9363 1 1 1 GLY H1 H -19.207 6.892 -9.471 1.00 . A A . 1 GLY H1 1 1
17 9364 1 1 1 GLY H2 H -17.636 7.477 -9.254 1.00 . A A . 1 GLY H2 1 1
17 9365 1 1 1 GLY H3 H -17.890 6.026 -10.085 1.00 . A A . 1 GLY H3 1 1
17 9366 1 1 1 GLY HA2 H -18.919 8.645 -11.017 1.00 . A A . 1 GLY HA2 1 1
17 9367 1 1 1 GLY HA3 H -17.377 7.979 -11.531 1.00 . A A . 1 GLY HA3 1 1
17 9368 1 1 1 GLY N N -18.269 6.979 -9.911 1.00 . A A . 1 GLY N 1 1
17 9369 1 1 1 GLY O O -19.842 6.020 -11.983 1.00 . A A . 1 GLY O 1 1
17 9370 1 1 2 SER C C -18.475 5.576 -15.256 1.00 . A A . 2 SER C 1 1
17 9371 1 1 2 SER CA C -19.428 6.606 -14.661 1.00 . A A . 2 SER CA 1 1
17 9372 1 1 2 SER CB C -19.840 7.616 -15.734 1.00 . A A . 2 SER CB 1 1
17 9373 1 1 2 SER H H -18.195 8.031 -13.698 1.00 . A A . 2 SER H 1 1
17 9374 1 1 2 SER HA H -20.310 6.098 -14.301 1.00 . A A . 2 SER HA 1 1
17 9375 1 1 2 SER HB2 H -20.113 8.549 -15.261 1.00 . A A . 2 SER HB2 1 1
17 9376 1 1 2 SER HB3 H -19.011 7.784 -16.405 1.00 . A A . 2 SER HB3 1 1
17 9377 1 1 2 SER HG H -21.053 7.682 -17.270 1.00 . A A . 2 SER HG 1 1
17 9378 1 1 2 SER N N -18.814 7.292 -13.529 1.00 . A A . 2 SER N 1 1
17 9379 1 1 2 SER O O -18.493 5.321 -16.460 1.00 . A A . 2 SER O 1 1
17 9380 1 1 2 SER OG O -20.946 7.145 -16.482 1.00 . A A . 2 SER OG 1 1
17 9381 1 1 3 ALA C C -15.947 3.368 -13.658 1.00 . A A . 3 ALA C 1 1
17 9382 1 1 3 ALA CA C -16.681 3.984 -14.844 1.00 . A A . 3 ALA CA 1 1
17 9383 1 1 3 ALA CB C -15.689 4.597 -15.820 1.00 . A A . 3 ALA CB 1 1
17 9384 1 1 3 ALA H H -17.676 5.232 -13.455 1.00 . A A . 3 ALA H 1 1
17 9385 1 1 3 ALA HA H -17.224 3.205 -15.361 1.00 . A A . 3 ALA HA 1 1
17 9386 1 1 3 ALA HB1 H -16.132 4.642 -16.804 1.00 . A A . 3 ALA HB1 1 1
17 9387 1 1 3 ALA HB2 H -14.796 3.991 -15.855 1.00 . A A . 3 ALA HB2 1 1
17 9388 1 1 3 ALA HB3 H -15.434 5.595 -15.495 1.00 . A A . 3 ALA HB3 1 1
17 9389 1 1 3 ALA N N -17.642 4.986 -14.403 1.00 . A A . 3 ALA N 1 1
17 9390 1 1 3 ALA O O -14.755 3.069 -13.739 1.00 . A A . 3 ALA O 1 1
17 9391 1 1 4 ALA C C -14.934 3.458 -10.831 1.00 . A A . 4 ALA C 1 1
17 9392 1 1 4 ALA CA C -16.083 2.601 -11.353 1.00 . A A . 4 ALA CA 1 1
17 9393 1 1 4 ALA CB C -15.604 1.184 -11.629 1.00 . A A . 4 ALA CB 1 1
17 9394 1 1 4 ALA H H -17.611 3.439 -12.552 1.00 . A A . 4 ALA H 1 1
17 9395 1 1 4 ALA HA H -16.854 2.554 -10.598 1.00 . A A . 4 ALA HA 1 1
17 9396 1 1 4 ALA HB1 H -14.706 1.218 -12.228 1.00 . A A . 4 ALA HB1 1 1
17 9397 1 1 4 ALA HB2 H -16.371 0.642 -12.161 1.00 . A A . 4 ALA HB2 1 1
17 9398 1 1 4 ALA HB3 H -15.394 0.686 -10.694 1.00 . A A . 4 ALA HB3 1 1
17 9399 1 1 4 ALA N N -16.665 3.181 -12.555 1.00 . A A . 4 ALA N 1 1
17 9400 1 1 4 ALA O O -14.423 4.324 -11.540 1.00 . A A . 4 ALA O 1 1
17 9401 1 1 5 GLU C C -13.433 3.707 -7.446 1.00 . A A . 5 GLU C 1 1
17 9402 1 1 5 GLU CA C -13.441 3.946 -8.954 1.00 . A A . 5 GLU CA 1 1
17 9403 1 1 5 GLU CB C -13.562 5.448 -9.245 1.00 . A A . 5 GLU CB 1 1
17 9404 1 1 5 GLU CD C -11.277 6.412 -9.727 1.00 . A A . 5 GLU CD 1 1
17 9405 1 1 5 GLU CG C -12.595 5.941 -10.310 1.00 . A A . 5 GLU CG 1 1
17 9406 1 1 5 GLU H H -14.982 2.498 -9.077 1.00 . A A . 5 GLU H 1 1
17 9407 1 1 5 GLU HA H -12.512 3.582 -9.368 1.00 . A A . 5 GLU HA 1 1
17 9408 1 1 5 GLU HB2 H -14.568 5.658 -9.578 1.00 . A A . 5 GLU HB2 1 1
17 9409 1 1 5 GLU HB3 H -13.372 5.999 -8.336 1.00 . A A . 5 GLU HB3 1 1
17 9410 1 1 5 GLU HG2 H -12.396 5.133 -10.999 1.00 . A A . 5 GLU HG2 1 1
17 9411 1 1 5 GLU HG3 H -13.052 6.762 -10.841 1.00 . A A . 5 GLU HG3 1 1
17 9412 1 1 5 GLU N N -14.532 3.204 -9.586 1.00 . A A . 5 GLU N 1 1
17 9413 1 1 5 GLU O O -13.657 4.625 -6.657 1.00 . A A . 5 GLU O 1 1
17 9414 1 1 5 GLU OE1 O -11.241 6.725 -8.518 1.00 . A A . 5 GLU OE1 1 1
17 9415 1 1 5 GLU OE2 O -10.282 6.470 -10.479 1.00 . A A . 5 GLU OE2 1 1
17 9416 1 1 6 VAL C C -11.762 1.577 -5.247 1.00 . A A . 6 VAL C 1 1
17 9417 1 1 6 VAL CA C -13.139 2.099 -5.643 1.00 . A A . 6 VAL CA 1 1
17 9418 1 1 6 VAL CB C -14.197 1.030 -5.310 1.00 . A A . 6 VAL CB 1 1
17 9419 1 1 6 VAL CG1 C -14.251 0.777 -3.811 1.00 . A A . 6 VAL CG1 1 1
17 9420 1 1 6 VAL CG2 C -15.564 1.445 -5.837 1.00 . A A . 6 VAL CG2 1 1
17 9421 1 1 6 VAL H H -13.007 1.774 -7.730 1.00 . A A . 6 VAL H 1 1
17 9422 1 1 6 VAL HA H -13.358 2.984 -5.063 1.00 . A A . 6 VAL HA 1 1
17 9423 1 1 6 VAL HB H -13.914 0.108 -5.797 1.00 . A A . 6 VAL HB 1 1
17 9424 1 1 6 VAL HG11 H -15.079 1.324 -3.383 1.00 . A A . 6 VAL HG11 1 1
17 9425 1 1 6 VAL HG12 H -13.328 1.107 -3.357 1.00 . A A . 6 VAL HG12 1 1
17 9426 1 1 6 VAL HG13 H -14.385 -0.279 -3.628 1.00 . A A . 6 VAL HG13 1 1
17 9427 1 1 6 VAL HG21 H -16.057 0.589 -6.272 1.00 . A A . 6 VAL HG21 1 1
17 9428 1 1 6 VAL HG22 H -15.443 2.212 -6.588 1.00 . A A . 6 VAL HG22 1 1
17 9429 1 1 6 VAL HG23 H -16.160 1.831 -5.023 1.00 . A A . 6 VAL HG23 1 1
17 9430 1 1 6 VAL N N -13.176 2.463 -7.053 1.00 . A A . 6 VAL N 1 1
17 9431 1 1 6 VAL O O -11.537 0.367 -5.198 1.00 . A A . 6 VAL O 1 1
17 9432 1 1 7 MET C C -8.667 3.365 -4.230 1.00 . A A . 7 MET C 1 1
17 9433 1 1 7 MET CA C -9.488 2.128 -4.576 1.00 . A A . 7 MET CA 1 1
17 9434 1 1 7 MET CB C -8.805 1.346 -5.700 1.00 . A A . 7 MET CB 1 1
17 9435 1 1 7 MET CE C -6.444 3.427 -7.896 1.00 . A A . 7 MET CE 1 1
17 9436 1 1 7 MET CG C -8.719 2.114 -7.009 1.00 . A A . 7 MET CG 1 1
17 9437 1 1 7 MET H H -11.084 3.444 -5.025 1.00 . A A . 7 MET H 1 1
17 9438 1 1 7 MET HA H -9.555 1.499 -3.701 1.00 . A A . 7 MET HA 1 1
17 9439 1 1 7 MET HB2 H -7.802 1.094 -5.389 1.00 . A A . 7 MET HB2 1 1
17 9440 1 1 7 MET HB3 H -9.359 0.436 -5.878 1.00 . A A . 7 MET HB3 1 1
17 9441 1 1 7 MET HE1 H -5.480 3.386 -8.378 1.00 . A A . 7 MET HE1 1 1
17 9442 1 1 7 MET HE2 H -6.325 3.764 -6.877 1.00 . A A . 7 MET HE2 1 1
17 9443 1 1 7 MET HE3 H -7.085 4.115 -8.429 1.00 . A A . 7 MET HE3 1 1
17 9444 1 1 7 MET HG2 H -9.549 1.825 -7.636 1.00 . A A . 7 MET HG2 1 1
17 9445 1 1 7 MET HG3 H -8.783 3.171 -6.796 1.00 . A A . 7 MET HG3 1 1
17 9446 1 1 7 MET N N -10.844 2.496 -4.967 1.00 . A A . 7 MET N 1 1
17 9447 1 1 7 MET O O -8.801 4.410 -4.868 1.00 . A A . 7 MET O 1 1
17 9448 1 1 7 MET SD S -7.184 1.796 -7.902 1.00 . A A . 7 MET SD 1 1
17 9449 1 1 8 LYS C C -5.668 3.840 -2.184 1.00 . A A . 8 LYS C 1 1
17 9450 1 1 8 LYS CA C -6.973 4.350 -2.786 1.00 . A A . 8 LYS CA 1 1
17 9451 1 1 8 LYS CB C -7.713 5.217 -1.765 1.00 . A A . 8 LYS CB 1 1
17 9452 1 1 8 LYS CD C -8.020 7.495 -0.746 1.00 . A A . 8 LYS CD 1 1
17 9453 1 1 8 LYS CE C -9.337 7.825 -1.430 1.00 . A A . 8 LYS CE 1 1
17 9454 1 1 8 LYS CG C -7.141 6.619 -1.625 1.00 . A A . 8 LYS CG 1 1
17 9455 1 1 8 LYS H H -7.754 2.384 -2.747 1.00 . A A . 8 LYS H 1 1
17 9456 1 1 8 LYS HA H -6.745 4.948 -3.655 1.00 . A A . 8 LYS HA 1 1
17 9457 1 1 8 LYS HB2 H -8.748 5.302 -2.066 1.00 . A A . 8 LYS HB2 1 1
17 9458 1 1 8 LYS HB3 H -7.669 4.735 -0.800 1.00 . A A . 8 LYS HB3 1 1
17 9459 1 1 8 LYS HD2 H -8.226 6.971 0.175 1.00 . A A . 8 LYS HD2 1 1
17 9460 1 1 8 LYS HD3 H -7.495 8.414 -0.531 1.00 . A A . 8 LYS HD3 1 1
17 9461 1 1 8 LYS HE2 H -9.129 8.343 -2.354 1.00 . A A . 8 LYS HE2 1 1
17 9462 1 1 8 LYS HE3 H -9.859 6.904 -1.643 1.00 . A A . 8 LYS HE3 1 1
17 9463 1 1 8 LYS HG2 H -6.159 6.554 -1.181 1.00 . A A . 8 LYS HG2 1 1
17 9464 1 1 8 LYS HG3 H -7.066 7.066 -2.605 1.00 . A A . 8 LYS HG3 1 1
17 9465 1 1 8 LYS HZ1 H -10.043 9.688 -0.802 1.00 . A A . 8 LYS HZ1 1 1
17 9466 1 1 8 LYS HZ2 H -9.987 8.528 0.428 1.00 . A A . 8 LYS HZ2 1 1
17 9467 1 1 8 LYS HZ3 H -11.205 8.459 -0.742 1.00 . A A . 8 LYS HZ3 1 1
17 9468 1 1 8 LYS N N -7.816 3.241 -3.217 1.00 . A A . 8 LYS N 1 1
17 9469 1 1 8 LYS NZ N -10.204 8.685 -0.577 1.00 . A A . 8 LYS NZ 1 1
17 9470 1 1 8 LYS O O -4.587 4.098 -2.712 1.00 . A A . 8 LYS O 1 1
17 9471 1 1 9 LYS C C -5.008 1.565 0.675 1.00 . A A . 9 LYS C 1 1
17 9472 1 1 9 LYS CA C -4.603 2.571 -0.399 1.00 . A A . 9 LYS CA 1 1
17 9473 1 1 9 LYS CB C -3.769 3.695 0.224 1.00 . A A . 9 LYS CB 1 1
17 9474 1 1 9 LYS CD C -5.756 4.689 1.400 1.00 . A A . 9 LYS CD 1 1
17 9475 1 1 9 LYS CE C -6.240 5.954 2.091 1.00 . A A . 9 LYS CE 1 1
17 9476 1 1 9 LYS CG C -4.553 4.966 0.512 1.00 . A A . 9 LYS CG 1 1
17 9477 1 1 9 LYS H H -6.667 2.945 -0.701 1.00 . A A . 9 LYS H 1 1
17 9478 1 1 9 LYS HA H -4.005 2.061 -1.139 1.00 . A A . 9 LYS HA 1 1
17 9479 1 1 9 LYS HB2 H -3.354 3.340 1.153 1.00 . A A . 9 LYS HB2 1 1
17 9480 1 1 9 LYS HB3 H -2.960 3.941 -0.449 1.00 . A A . 9 LYS HB3 1 1
17 9481 1 1 9 LYS HD2 H -6.556 4.295 0.793 1.00 . A A . 9 LYS HD2 1 1
17 9482 1 1 9 LYS HD3 H -5.479 3.963 2.150 1.00 . A A . 9 LYS HD3 1 1
17 9483 1 1 9 LYS HE2 H -5.455 6.319 2.737 1.00 . A A . 9 LYS HE2 1 1
17 9484 1 1 9 LYS HE3 H -6.463 6.697 1.340 1.00 . A A . 9 LYS HE3 1 1
17 9485 1 1 9 LYS HG2 H -3.906 5.672 1.011 1.00 . A A . 9 LYS HG2 1 1
17 9486 1 1 9 LYS HG3 H -4.893 5.385 -0.421 1.00 . A A . 9 LYS HG3 1 1
17 9487 1 1 9 LYS HZ1 H -7.538 6.421 3.660 1.00 . A A . 9 LYS HZ1 1 1
17 9488 1 1 9 LYS HZ2 H -7.418 4.764 3.341 1.00 . A A . 9 LYS HZ2 1 1
17 9489 1 1 9 LYS HZ3 H -8.309 5.761 2.305 1.00 . A A . 9 LYS HZ3 1 1
17 9490 1 1 9 LYS N N -5.778 3.115 -1.075 1.00 . A A . 9 LYS N 1 1
17 9491 1 1 9 LYS NZ N -7.462 5.708 2.906 1.00 . A A . 9 LYS NZ 1 1
17 9492 1 1 9 LYS O O -4.789 1.787 1.866 1.00 . A A . 9 LYS O 1 1
17 9493 1 1 10 TYR C C -6.092 -1.935 0.445 1.00 . A A . 10 TYR C 1 1
17 9494 1 1 10 TYR CA C -6.031 -0.590 1.160 1.00 . A A . 10 TYR CA 1 1
17 9495 1 1 10 TYR CB C -7.401 -0.247 1.749 1.00 . A A . 10 TYR CB 1 1
17 9496 1 1 10 TYR CD1 C -8.288 -2.521 2.399 1.00 . A A . 10 TYR CD1 1 1
17 9497 1 1 10 TYR CD2 C -7.946 -0.911 4.123 1.00 . A A . 10 TYR CD2 1 1
17 9498 1 1 10 TYR CE1 C -8.733 -3.435 3.335 1.00 . A A . 10 TYR CE1 1 1
17 9499 1 1 10 TYR CE2 C -8.390 -1.820 5.065 1.00 . A A . 10 TYR CE2 1 1
17 9500 1 1 10 TYR CG C -7.887 -1.245 2.776 1.00 . A A . 10 TYR CG 1 1
17 9501 1 1 10 TYR CZ C -8.782 -3.080 4.666 1.00 . A A . 10 TYR CZ 1 1
17 9502 1 1 10 TYR H H -5.742 0.336 -0.719 1.00 . A A . 10 TYR H 1 1
17 9503 1 1 10 TYR HA H -5.308 -0.650 1.960 1.00 . A A . 10 TYR HA 1 1
17 9504 1 1 10 TYR HB2 H -7.348 0.719 2.226 1.00 . A A . 10 TYR HB2 1 1
17 9505 1 1 10 TYR HB3 H -8.128 -0.209 0.951 1.00 . A A . 10 TYR HB3 1 1
17 9506 1 1 10 TYR HD1 H -8.248 -2.796 1.355 1.00 . A A . 10 TYR HD1 1 1
17 9507 1 1 10 TYR HD2 H -7.638 0.076 4.433 1.00 . A A . 10 TYR HD2 1 1
17 9508 1 1 10 TYR HE1 H -9.041 -4.422 3.021 1.00 . A A . 10 TYR HE1 1 1
17 9509 1 1 10 TYR HE2 H -8.429 -1.541 6.108 1.00 . A A . 10 TYR HE2 1 1
17 9510 1 1 10 TYR HH H -9.929 -3.593 6.121 1.00 . A A . 10 TYR HH 1 1
17 9511 1 1 10 TYR N N -5.598 0.457 0.243 1.00 . A A . 10 TYR N 1 1
17 9512 1 1 10 TYR O O -6.746 -2.068 -0.588 1.00 . A A . 10 TYR O 1 1
17 9513 1 1 10 TYR OH O -9.225 -3.987 5.600 1.00 . A A . 10 TYR OH 1 1
17 9514 1 1 11 CYS C C -6.598 -5.081 0.837 1.00 . A A . 11 CYS C 1 1
17 9515 1 1 11 CYS CA C -5.391 -4.260 0.393 1.00 . A A . 11 CYS CA 1 1
17 9516 1 1 11 CYS CB C -4.099 -5.001 0.737 1.00 . A A . 11 CYS CB 1 1
17 9517 1 1 11 CYS H H -4.899 -2.770 1.820 1.00 . A A . 11 CYS H 1 1
17 9518 1 1 11 CYS HA H -5.442 -4.131 -0.678 1.00 . A A . 11 CYS HA 1 1
17 9519 1 1 11 CYS HB2 H -3.263 -4.330 0.619 1.00 . A A . 11 CYS HB2 1 1
17 9520 1 1 11 CYS HB3 H -4.143 -5.339 1.761 1.00 . A A . 11 CYS HB3 1 1
17 9521 1 1 11 CYS N N -5.406 -2.932 0.996 1.00 . A A . 11 CYS N 1 1
17 9522 1 1 11 CYS O O -6.844 -5.253 2.031 1.00 . A A . 11 CYS O 1 1
17 9523 1 1 11 CYS SG S -3.792 -6.456 -0.316 1.00 . A A . 11 CYS SG 1 1
17 9524 1 1 12 SER C C -8.162 -7.874 0.314 1.00 . A A . 12 SER C 1 1
17 9525 1 1 12 SER CA C -8.526 -6.403 0.126 1.00 . A A . 12 SER CA 1 1
17 9526 1 1 12 SER CB C -9.533 -6.258 -1.016 1.00 . A A . 12 SER CB 1 1
17 9527 1 1 12 SER H H -7.083 -5.420 -1.068 1.00 . A A . 12 SER H 1 1
17 9528 1 1 12 SER HA H -8.977 -6.038 1.036 1.00 . A A . 12 SER HA 1 1
17 9529 1 1 12 SER HB2 H -10.496 -6.627 -0.694 1.00 . A A . 12 SER HB2 1 1
17 9530 1 1 12 SER HB3 H -9.619 -5.216 -1.287 1.00 . A A . 12 SER HB3 1 1
17 9531 1 1 12 SER HG H -9.757 -6.868 -2.865 1.00 . A A . 12 SER HG 1 1
17 9532 1 1 12 SER N N -7.342 -5.590 -0.140 1.00 . A A . 12 SER N 1 1
17 9533 1 1 12 SER O O -9.015 -8.752 0.177 1.00 . A A . 12 SER O 1 1
17 9534 1 1 12 SER OG O -9.122 -6.994 -2.156 1.00 . A A . 12 SER OG 1 1
17 9535 1 1 13 THR C C -5.565 -9.612 2.065 1.00 . A A . 13 THR C 1 1
17 9536 1 1 13 THR CA C -6.433 -9.506 0.816 1.00 . A A . 13 THR CA 1 1
17 9537 1 1 13 THR CB C -5.643 -9.976 -0.406 1.00 . A A . 13 THR CB 1 1
17 9538 1 1 13 THR CG2 C -5.175 -11.412 -0.301 1.00 . A A . 13 THR CG2 1 1
17 9539 1 1 13 THR H H -6.263 -7.409 0.709 1.00 . A A . 13 THR H 1 1
17 9540 1 1 13 THR HA H -7.298 -10.134 0.937 1.00 . A A . 13 THR HA 1 1
17 9541 1 1 13 THR HB H -4.769 -9.350 -0.518 1.00 . A A . 13 THR HB 1 1
17 9542 1 1 13 THR HG1 H -7.299 -10.230 -1.422 1.00 . A A . 13 THR HG1 1 1
17 9543 1 1 13 THR HG21 H -4.919 -11.780 -1.283 1.00 . A A . 13 THR HG21 1 1
17 9544 1 1 13 THR HG22 H -5.965 -12.018 0.117 1.00 . A A . 13 THR HG22 1 1
17 9545 1 1 13 THR HG23 H -4.306 -11.461 0.340 1.00 . A A . 13 THR HG23 1 1
17 9546 1 1 13 THR N N -6.897 -8.141 0.619 1.00 . A A . 13 THR N 1 1
17 9547 1 1 13 THR O O -5.597 -10.622 2.769 1.00 . A A . 13 THR O 1 1
17 9548 1 1 13 THR OG1 O -6.425 -9.864 -1.582 1.00 . A A . 13 THR OG1 1 1
17 9549 1 1 14 CYS C C -4.541 -7.737 4.649 1.00 . A A . 14 CYS C 1 1
17 9550 1 1 14 CYS CA C -3.925 -8.550 3.513 1.00 . A A . 14 CYS CA 1 1
17 9551 1 1 14 CYS CB C -2.554 -7.978 3.153 1.00 . A A . 14 CYS CB 1 1
17 9552 1 1 14 CYS H H -4.813 -7.784 1.744 1.00 . A A . 14 CYS H 1 1
17 9553 1 1 14 CYS HA H -3.803 -9.570 3.844 1.00 . A A . 14 CYS HA 1 1
17 9554 1 1 14 CYS HB2 H -2.669 -6.947 2.857 1.00 . A A . 14 CYS HB2 1 1
17 9555 1 1 14 CYS HB3 H -1.913 -8.030 4.019 1.00 . A A . 14 CYS HB3 1 1
17 9556 1 1 14 CYS N N -4.796 -8.565 2.340 1.00 . A A . 14 CYS N 1 1
17 9557 1 1 14 CYS O O -3.958 -7.627 5.728 1.00 . A A . 14 CYS O 1 1
17 9558 1 1 14 CYS SG S -1.716 -8.851 1.792 1.00 . A A . 14 CYS SG 1 1
17 9559 1 1 15 ASP C C -5.490 -5.258 5.930 1.00 . A A . 15 ASP C 1 1
17 9560 1 1 15 ASP CA C -6.403 -6.364 5.411 1.00 . A A . 15 ASP CA 1 1
17 9561 1 1 15 ASP CB C -6.867 -7.251 6.563 1.00 . A A . 15 ASP CB 1 1
17 9562 1 1 15 ASP CG C -7.876 -8.293 6.122 1.00 . A A . 15 ASP CG 1 1
17 9563 1 1 15 ASP H H -6.139 -7.284 3.534 1.00 . A A . 15 ASP H 1 1
17 9564 1 1 15 ASP HA H -7.264 -5.912 4.945 1.00 . A A . 15 ASP HA 1 1
17 9565 1 1 15 ASP HB2 H -6.013 -7.759 6.984 1.00 . A A . 15 ASP HB2 1 1
17 9566 1 1 15 ASP HB3 H -7.322 -6.632 7.319 1.00 . A A . 15 ASP HB3 1 1
17 9567 1 1 15 ASP N N -5.720 -7.166 4.406 1.00 . A A . 15 ASP N 1 1
17 9568 1 1 15 ASP O O -5.472 -4.959 7.124 1.00 . A A . 15 ASP O 1 1
17 9569 1 1 15 ASP OD1 O -7.465 -9.281 5.478 1.00 . A A . 15 ASP OD1 1 1
17 9570 1 1 15 ASP OD2 O -9.076 -8.120 6.418 1.00 . A A . 15 ASP OD2 1 1
17 9571 1 1 16 ILE C C -4.212 -2.277 4.704 1.00 . A A . 16 ILE C 1 1
17 9572 1 1 16 ILE CA C -3.811 -3.587 5.373 1.00 . A A . 16 ILE CA 1 1
17 9573 1 1 16 ILE CB C -2.363 -3.928 4.967 1.00 . A A . 16 ILE CB 1 1
17 9574 1 1 16 ILE CD1 C -2.133 -5.749 6.730 1.00 . A A . 16 ILE CD1 1 1
17 9575 1 1 16 ILE CG1 C -2.057 -5.398 5.261 1.00 . A A . 16 ILE CG1 1 1
17 9576 1 1 16 ILE CG2 C -1.380 -3.023 5.694 1.00 . A A . 16 ILE CG2 1 1
17 9577 1 1 16 ILE H H -4.794 -4.946 4.085 1.00 . A A . 16 ILE H 1 1
17 9578 1 1 16 ILE HA H -3.841 -3.458 6.445 1.00 . A A . 16 ILE HA 1 1
17 9579 1 1 16 ILE HB H -2.259 -3.752 3.906 1.00 . A A . 16 ILE HB 1 1
17 9580 1 1 16 ILE HD11 H -1.878 -6.790 6.865 1.00 . A A . 16 ILE HD11 1 1
17 9581 1 1 16 ILE HD12 H -3.137 -5.576 7.090 1.00 . A A . 16 ILE HD12 1 1
17 9582 1 1 16 ILE HD13 H -1.441 -5.135 7.284 1.00 . A A . 16 ILE HD13 1 1
17 9583 1 1 16 ILE HG12 H -2.766 -6.018 4.734 1.00 . A A . 16 ILE HG12 1 1
17 9584 1 1 16 ILE HG13 H -1.061 -5.627 4.915 1.00 . A A . 16 ILE HG13 1 1
17 9585 1 1 16 ILE HG21 H -1.409 -2.036 5.256 1.00 . A A . 16 ILE HG21 1 1
17 9586 1 1 16 ILE HG22 H -0.384 -3.428 5.605 1.00 . A A . 16 ILE HG22 1 1
17 9587 1 1 16 ILE HG23 H -1.652 -2.962 6.737 1.00 . A A . 16 ILE HG23 1 1
17 9588 1 1 16 ILE N N -4.732 -4.659 5.019 1.00 . A A . 16 ILE N 1 1
17 9589 1 1 16 ILE O O -4.972 -2.271 3.736 1.00 . A A . 16 ILE O 1 1
17 9590 1 1 17 SER C C -2.715 0.945 4.470 1.00 . A A . 17 SER C 1 1
17 9591 1 1 17 SER CA C -3.996 0.143 4.678 1.00 . A A . 17 SER CA 1 1
17 9592 1 1 17 SER CB C -4.943 0.904 5.607 1.00 . A A . 17 SER CB 1 1
17 9593 1 1 17 SER H H -3.093 -1.243 5.996 1.00 . A A . 17 SER H 1 1
17 9594 1 1 17 SER HA H -4.477 0.001 3.721 1.00 . A A . 17 SER HA 1 1
17 9595 1 1 17 SER HB2 H -4.710 1.957 5.572 1.00 . A A . 17 SER HB2 1 1
17 9596 1 1 17 SER HB3 H -5.962 0.749 5.283 1.00 . A A . 17 SER HB3 1 1
17 9597 1 1 17 SER HG H -5.090 -0.466 7.001 1.00 . A A . 17 SER HG 1 1
17 9598 1 1 17 SER N N -3.694 -1.172 5.226 1.00 . A A . 17 SER N 1 1
17 9599 1 1 17 SER O O -1.685 0.654 5.079 1.00 . A A . 17 SER O 1 1
17 9600 1 1 17 SER OG O -4.817 0.453 6.944 1.00 . A A . 17 SER OG 1 1
17 9601 1 1 18 PHE C C -2.014 4.261 3.327 1.00 . A A . 18 PHE C 1 1
17 9602 1 1 18 PHE CA C -1.631 2.785 3.316 1.00 . A A . 18 PHE CA 1 1
17 9603 1 1 18 PHE CB C -1.036 2.401 1.962 1.00 . A A . 18 PHE CB 1 1
17 9604 1 1 18 PHE CD1 C 0.855 0.802 2.378 1.00 . A A . 18 PHE CD1 1 1
17 9605 1 1 18 PHE CD2 C -1.185 -0.056 1.489 1.00 . A A . 18 PHE CD2 1 1
17 9606 1 1 18 PHE CE1 C 1.400 -0.468 2.362 1.00 . A A . 18 PHE CE1 1 1
17 9607 1 1 18 PHE CE2 C -0.645 -1.329 1.471 1.00 . A A . 18 PHE CE2 1 1
17 9608 1 1 18 PHE CG C -0.442 1.022 1.941 1.00 . A A . 18 PHE CG 1 1
17 9609 1 1 18 PHE CZ C 0.648 -1.535 1.907 1.00 . A A . 18 PHE CZ 1 1
17 9610 1 1 18 PHE H H -3.624 2.134 3.148 1.00 . A A . 18 PHE H 1 1
17 9611 1 1 18 PHE HA H -0.893 2.611 4.086 1.00 . A A . 18 PHE HA 1 1
17 9612 1 1 18 PHE HB2 H -1.810 2.436 1.213 1.00 . A A . 18 PHE HB2 1 1
17 9613 1 1 18 PHE HB3 H -0.263 3.104 1.705 1.00 . A A . 18 PHE HB3 1 1
17 9614 1 1 18 PHE HD1 H 1.443 1.636 2.732 1.00 . A A . 18 PHE HD1 1 1
17 9615 1 1 18 PHE HD2 H -2.196 0.103 1.146 1.00 . A A . 18 PHE HD2 1 1
17 9616 1 1 18 PHE HE1 H 2.411 -0.627 2.704 1.00 . A A . 18 PHE HE1 1 1
17 9617 1 1 18 PHE HE2 H -1.236 -2.161 1.114 1.00 . A A . 18 PHE HE2 1 1
17 9618 1 1 18 PHE HZ H 1.071 -2.529 1.895 1.00 . A A . 18 PHE HZ 1 1
17 9619 1 1 18 PHE N N -2.782 1.950 3.606 1.00 . A A . 18 PHE N 1 1
17 9620 1 1 18 PHE O O -3.038 4.654 2.772 1.00 . A A . 18 PHE O 1 1
17 9621 1 1 19 ASN C C -1.162 7.201 2.731 1.00 . A A . 19 ASN C 1 1
17 9622 1 1 19 ASN CA C -1.429 6.500 4.063 1.00 . A A . 19 ASN CA 1 1
17 9623 1 1 19 ASN CB C -0.544 7.097 5.155 1.00 . A A . 19 ASN CB 1 1
17 9624 1 1 19 ASN CG C 0.931 7.038 4.805 1.00 . A A . 19 ASN CG 1 1
17 9625 1 1 19 ASN H H -0.393 4.696 4.397 1.00 . A A . 19 ASN H 1 1
17 9626 1 1 19 ASN HA H -2.464 6.646 4.333 1.00 . A A . 19 ASN HA 1 1
17 9627 1 1 19 ASN HB2 H -0.818 8.124 5.307 1.00 . A A . 19 ASN HB2 1 1
17 9628 1 1 19 ASN HB3 H -0.699 6.548 6.071 1.00 . A A . 19 ASN HB3 1 1
17 9629 1 1 19 ASN HD21 H 0.927 8.978 4.364 1.00 . A A . 19 ASN HD21 1 1
17 9630 1 1 19 ASN HD22 H 2.442 8.168 4.176 1.00 . A A . 19 ASN HD22 1 1
17 9631 1 1 19 ASN N N -1.187 5.070 3.969 1.00 . A A . 19 ASN N 1 1
17 9632 1 1 19 ASN ND2 N 1.490 8.176 4.408 1.00 . A A . 19 ASN ND2 1 1
17 9633 1 1 19 ASN O O -1.473 8.380 2.569 1.00 . A A . 19 ASN O 1 1
17 9634 1 1 19 ASN OD1 O 1.561 5.985 4.892 1.00 . A A . 19 ASN OD1 1 1
17 9635 1 1 20 TYR C C -0.527 6.008 -0.632 1.00 . A A . 20 TYR C 1 1
17 9636 1 1 20 TYR CA C -0.275 7.029 0.471 1.00 . A A . 20 TYR CA 1 1
17 9637 1 1 20 TYR CB C 1.181 7.497 0.424 1.00 . A A . 20 TYR CB 1 1
17 9638 1 1 20 TYR CD1 C 0.520 9.932 0.301 1.00 . A A . 20 TYR CD1 1 1
17 9639 1 1 20 TYR CD2 C 2.378 9.337 1.672 1.00 . A A . 20 TYR CD2 1 1
17 9640 1 1 20 TYR CE1 C 0.685 11.259 0.648 1.00 . A A . 20 TYR CE1 1 1
17 9641 1 1 20 TYR CE2 C 2.548 10.662 2.025 1.00 . A A . 20 TYR CE2 1 1
17 9642 1 1 20 TYR CG C 1.363 8.949 0.807 1.00 . A A . 20 TYR CG 1 1
17 9643 1 1 20 TYR CZ C 1.699 11.619 1.510 1.00 . A A . 20 TYR CZ 1 1
17 9644 1 1 20 TYR H H -0.356 5.538 1.969 1.00 . A A . 20 TYR H 1 1
17 9645 1 1 20 TYR HA H -0.920 7.877 0.311 1.00 . A A . 20 TYR HA 1 1
17 9646 1 1 20 TYR HB2 H 1.766 6.899 1.106 1.00 . A A . 20 TYR HB2 1 1
17 9647 1 1 20 TYR HB3 H 1.562 7.367 -0.579 1.00 . A A . 20 TYR HB3 1 1
17 9648 1 1 20 TYR HD1 H -0.273 9.647 -0.373 1.00 . A A . 20 TYR HD1 1 1
17 9649 1 1 20 TYR HD2 H 3.042 8.585 2.074 1.00 . A A . 20 TYR HD2 1 1
17 9650 1 1 20 TYR HE1 H 0.018 12.008 0.246 1.00 . A A . 20 TYR HE1 1 1
17 9651 1 1 20 TYR HE2 H 3.343 10.944 2.700 1.00 . A A . 20 TYR HE2 1 1
17 9652 1 1 20 TYR HH H 1.730 13.495 1.086 1.00 . A A . 20 TYR HH 1 1
17 9653 1 1 20 TYR N N -0.584 6.471 1.782 1.00 . A A . 20 TYR N 1 1
17 9654 1 1 20 TYR O O -0.116 4.853 -0.530 1.00 . A A . 20 TYR O 1 1
17 9655 1 1 20 TYR OH O 1.865 12.940 1.858 1.00 . A A . 20 TYR OH 1 1
17 9656 1 1 21 VAL C C -0.236 4.942 -3.377 1.00 . A A . 21 VAL C 1 1
17 9657 1 1 21 VAL CA C -1.508 5.569 -2.817 1.00 . A A . 21 VAL CA 1 1
17 9658 1 1 21 VAL CB C -2.231 6.333 -3.943 1.00 . A A . 21 VAL CB 1 1
17 9659 1 1 21 VAL CG1 C -2.713 5.370 -5.017 1.00 . A A . 21 VAL CG1 1 1
17 9660 1 1 21 VAL CG2 C -3.390 7.141 -3.381 1.00 . A A . 21 VAL CG2 1 1
17 9661 1 1 21 VAL H H -1.503 7.377 -1.715 1.00 . A A . 21 VAL H 1 1
17 9662 1 1 21 VAL HA H -2.161 4.784 -2.464 1.00 . A A . 21 VAL HA 1 1
17 9663 1 1 21 VAL HB H -1.528 7.017 -4.395 1.00 . A A . 21 VAL HB 1 1
17 9664 1 1 21 VAL HG11 H -2.136 4.458 -4.969 1.00 . A A . 21 VAL HG11 1 1
17 9665 1 1 21 VAL HG12 H -2.590 5.824 -5.989 1.00 . A A . 21 VAL HG12 1 1
17 9666 1 1 21 VAL HG13 H -3.757 5.143 -4.855 1.00 . A A . 21 VAL HG13 1 1
17 9667 1 1 21 VAL HG21 H -4.192 7.171 -4.104 1.00 . A A . 21 VAL HG21 1 1
17 9668 1 1 21 VAL HG22 H -3.059 8.147 -3.168 1.00 . A A . 21 VAL HG22 1 1
17 9669 1 1 21 VAL HG23 H -3.743 6.679 -2.471 1.00 . A A . 21 VAL HG23 1 1
17 9670 1 1 21 VAL N N -1.205 6.444 -1.690 1.00 . A A . 21 VAL N 1 1
17 9671 1 1 21 VAL O O -0.257 3.827 -3.897 1.00 . A A . 21 VAL O 1 1
17 9672 1 1 22 LYS C C 2.598 3.958 -2.958 1.00 . A A . 22 LYS C 1 1
17 9673 1 1 22 LYS CA C 2.157 5.182 -3.746 1.00 . A A . 22 LYS CA 1 1
17 9674 1 1 22 LYS CB C 3.216 6.281 -3.646 1.00 . A A . 22 LYS CB 1 1
17 9675 1 1 22 LYS CD C 2.327 8.614 -3.936 1.00 . A A . 22 LYS CD 1 1
17 9676 1 1 22 LYS CE C 1.317 9.287 -4.852 1.00 . A A . 22 LYS CE 1 1
17 9677 1 1 22 LYS CG C 2.995 7.430 -4.616 1.00 . A A . 22 LYS CG 1 1
17 9678 1 1 22 LYS H H 0.825 6.547 -2.830 1.00 . A A . 22 LYS H 1 1
17 9679 1 1 22 LYS HA H 2.036 4.900 -4.782 1.00 . A A . 22 LYS HA 1 1
17 9680 1 1 22 LYS HB2 H 3.211 6.679 -2.642 1.00 . A A . 22 LYS HB2 1 1
17 9681 1 1 22 LYS HB3 H 4.186 5.850 -3.848 1.00 . A A . 22 LYS HB3 1 1
17 9682 1 1 22 LYS HD2 H 1.818 8.267 -3.049 1.00 . A A . 22 LYS HD2 1 1
17 9683 1 1 22 LYS HD3 H 3.085 9.332 -3.660 1.00 . A A . 22 LYS HD3 1 1
17 9684 1 1 22 LYS HE2 H 1.851 9.843 -5.607 1.00 . A A . 22 LYS HE2 1 1
17 9685 1 1 22 LYS HE3 H 0.715 8.524 -5.324 1.00 . A A . 22 LYS HE3 1 1
17 9686 1 1 22 LYS HG2 H 3.949 7.746 -5.010 1.00 . A A . 22 LYS HG2 1 1
17 9687 1 1 22 LYS HG3 H 2.365 7.089 -5.426 1.00 . A A . 22 LYS HG3 1 1
17 9688 1 1 22 LYS HZ1 H 0.796 11.187 -4.159 1.00 . A A . 22 LYS HZ1 1 1
17 9689 1 1 22 LYS HZ2 H 0.367 9.934 -3.107 1.00 . A A . 22 LYS HZ2 1 1
17 9690 1 1 22 LYS HZ3 H -0.532 10.199 -4.515 1.00 . A A . 22 LYS HZ3 1 1
17 9691 1 1 22 LYS N N 0.873 5.667 -3.260 1.00 . A A . 22 LYS N 1 1
17 9692 1 1 22 LYS NZ N 0.424 10.217 -4.106 1.00 . A A . 22 LYS NZ 1 1
17 9693 1 1 22 LYS O O 3.221 3.047 -3.505 1.00 . A A . 22 LYS O 1 1
17 9694 1 1 23 THR C C 1.781 1.594 -1.176 1.00 . A A . 23 THR C 1 1
17 9695 1 1 23 THR CA C 2.624 2.810 -0.821 1.00 . A A . 23 THR CA 1 1
17 9696 1 1 23 THR CB C 2.443 3.170 0.653 1.00 . A A . 23 THR CB 1 1
17 9697 1 1 23 THR CG2 C 3.515 2.588 1.548 1.00 . A A . 23 THR CG2 1 1
17 9698 1 1 23 THR H H 1.761 4.686 -1.290 1.00 . A A . 23 THR H 1 1
17 9699 1 1 23 THR HA H 3.660 2.576 -1.006 1.00 . A A . 23 THR HA 1 1
17 9700 1 1 23 THR HB H 1.490 2.792 0.990 1.00 . A A . 23 THR HB 1 1
17 9701 1 1 23 THR HG1 H 1.854 4.813 1.544 1.00 . A A . 23 THR HG1 1 1
17 9702 1 1 23 THR HG21 H 3.546 1.515 1.421 1.00 . A A . 23 THR HG21 1 1
17 9703 1 1 23 THR HG22 H 3.292 2.822 2.578 1.00 . A A . 23 THR HG22 1 1
17 9704 1 1 23 THR HG23 H 4.474 3.008 1.283 1.00 . A A . 23 THR HG23 1 1
17 9705 1 1 23 THR N N 2.265 3.935 -1.672 1.00 . A A . 23 THR N 1 1
17 9706 1 1 23 THR O O 2.281 0.471 -1.224 1.00 . A A . 23 THR O 1 1
17 9707 1 1 23 THR OG1 O 2.452 4.576 0.831 1.00 . A A . 23 THR OG1 1 1
17 9708 1 1 24 TYR C C 0.064 0.105 -3.109 1.00 . A A . 24 TYR C 1 1
17 9709 1 1 24 TYR CA C -0.406 0.757 -1.817 1.00 . A A . 24 TYR CA 1 1
17 9710 1 1 24 TYR CB C -1.823 1.294 -1.989 1.00 . A A . 24 TYR CB 1 1
17 9711 1 1 24 TYR CD1 C -2.888 -0.955 -1.560 1.00 . A A . 24 TYR CD1 1 1
17 9712 1 1 24 TYR CD2 C -3.765 0.388 -3.324 1.00 . A A . 24 TYR CD2 1 1
17 9713 1 1 24 TYR CE1 C -3.819 -1.937 -1.839 1.00 . A A . 24 TYR CE1 1 1
17 9714 1 1 24 TYR CE2 C -4.700 -0.589 -3.608 1.00 . A A . 24 TYR CE2 1 1
17 9715 1 1 24 TYR CG C -2.844 0.222 -2.297 1.00 . A A . 24 TYR CG 1 1
17 9716 1 1 24 TYR CZ C -4.723 -1.749 -2.863 1.00 . A A . 24 TYR CZ 1 1
17 9717 1 1 24 TYR H H 0.165 2.749 -1.402 1.00 . A A . 24 TYR H 1 1
17 9718 1 1 24 TYR HA H -0.398 0.020 -1.029 1.00 . A A . 24 TYR HA 1 1
17 9719 1 1 24 TYR HB2 H -2.122 1.789 -1.079 1.00 . A A . 24 TYR HB2 1 1
17 9720 1 1 24 TYR HB3 H -1.833 2.008 -2.799 1.00 . A A . 24 TYR HB3 1 1
17 9721 1 1 24 TYR HD1 H -2.179 -1.099 -0.758 1.00 . A A . 24 TYR HD1 1 1
17 9722 1 1 24 TYR HD2 H -3.743 1.297 -3.906 1.00 . A A . 24 TYR HD2 1 1
17 9723 1 1 24 TYR HE1 H -3.837 -2.845 -1.255 1.00 . A A . 24 TYR HE1 1 1
17 9724 1 1 24 TYR HE2 H -5.407 -0.442 -4.411 1.00 . A A . 24 TYR HE2 1 1
17 9725 1 1 24 TYR HH H -5.404 -3.180 -3.952 1.00 . A A . 24 TYR HH 1 1
17 9726 1 1 24 TYR N N 0.502 1.831 -1.444 1.00 . A A . 24 TYR N 1 1
17 9727 1 1 24 TYR O O -0.120 -1.093 -3.319 1.00 . A A . 24 TYR O 1 1
17 9728 1 1 24 TYR OH O -5.652 -2.724 -3.143 1.00 . A A . 24 TYR OH 1 1
17 9729 1 1 25 LEU C C 2.478 -0.385 -4.976 1.00 . A A . 25 LEU C 1 1
17 9730 1 1 25 LEU CA C 1.210 0.414 -5.227 1.00 . A A . 25 LEU CA 1 1
17 9731 1 1 25 LEU CB C 1.498 1.577 -6.180 1.00 . A A . 25 LEU CB 1 1
17 9732 1 1 25 LEU CD1 C 0.545 3.428 -7.576 1.00 . A A . 25 LEU CD1 1 1
17 9733 1 1 25 LEU CD2 C 0.060 1.045 -8.161 1.00 . A A . 25 LEU CD2 1 1
17 9734 1 1 25 LEU CG C 0.309 2.029 -7.028 1.00 . A A . 25 LEU CG 1 1
17 9735 1 1 25 LEU H H 0.818 1.851 -3.724 1.00 . A A . 25 LEU H 1 1
17 9736 1 1 25 LEU HA H 0.468 -0.234 -5.668 1.00 . A A . 25 LEU HA 1 1
17 9737 1 1 25 LEU HB2 H 1.838 2.418 -5.594 1.00 . A A . 25 LEU HB2 1 1
17 9738 1 1 25 LEU HB3 H 2.295 1.280 -6.846 1.00 . A A . 25 LEU HB3 1 1
17 9739 1 1 25 LEU HD11 H 0.663 4.119 -6.755 1.00 . A A . 25 LEU HD11 1 1
17 9740 1 1 25 LEU HD12 H -0.300 3.725 -8.180 1.00 . A A . 25 LEU HD12 1 1
17 9741 1 1 25 LEU HD13 H 1.440 3.430 -8.181 1.00 . A A . 25 LEU HD13 1 1
17 9742 1 1 25 LEU HD21 H -0.311 1.577 -9.026 1.00 . A A . 25 LEU HD21 1 1
17 9743 1 1 25 LEU HD22 H -0.671 0.313 -7.850 1.00 . A A . 25 LEU HD22 1 1
17 9744 1 1 25 LEU HD23 H 0.984 0.546 -8.414 1.00 . A A . 25 LEU HD23 1 1
17 9745 1 1 25 LEU HG H -0.576 2.058 -6.408 1.00 . A A . 25 LEU HG 1 1
17 9746 1 1 25 LEU N N 0.689 0.908 -3.962 1.00 . A A . 25 LEU N 1 1
17 9747 1 1 25 LEU O O 2.678 -1.458 -5.545 1.00 . A A . 25 LEU O 1 1
17 9748 1 1 26 ALA C C 4.307 -1.865 -3.105 1.00 . A A . 26 ALA C 1 1
17 9749 1 1 26 ALA CA C 4.573 -0.511 -3.753 1.00 . A A . 26 ALA CA 1 1
17 9750 1 1 26 ALA CB C 5.393 0.371 -2.823 1.00 . A A . 26 ALA CB 1 1
17 9751 1 1 26 ALA H H 3.103 1.002 -3.680 1.00 . A A . 26 ALA H 1 1
17 9752 1 1 26 ALA HA H 5.136 -0.658 -4.661 1.00 . A A . 26 ALA HA 1 1
17 9753 1 1 26 ALA HB1 H 5.146 1.408 -3.000 1.00 . A A . 26 ALA HB1 1 1
17 9754 1 1 26 ALA HB2 H 6.444 0.213 -3.011 1.00 . A A . 26 ALA HB2 1 1
17 9755 1 1 26 ALA HB3 H 5.168 0.120 -1.797 1.00 . A A . 26 ALA HB3 1 1
17 9756 1 1 26 ALA N N 3.327 0.147 -4.103 1.00 . A A . 26 ALA N 1 1
17 9757 1 1 26 ALA O O 5.110 -2.789 -3.228 1.00 . A A . 26 ALA O 1 1
17 9758 1 1 27 HIS C C 2.379 -4.278 -2.775 1.00 . A A . 27 HIS C 1 1
17 9759 1 1 27 HIS CA C 2.810 -3.228 -1.753 1.00 . A A . 27 HIS CA 1 1
17 9760 1 1 27 HIS CB C 1.687 -2.989 -0.736 1.00 . A A . 27 HIS CB 1 1
17 9761 1 1 27 HIS CD2 C -0.090 -4.868 -0.606 1.00 . A A . 27 HIS CD2 1 1
17 9762 1 1 27 HIS CE1 C 0.804 -6.102 0.927 1.00 . A A . 27 HIS CE1 1 1
17 9763 1 1 27 HIS CG C 1.059 -4.252 -0.229 1.00 . A A . 27 HIS CG 1 1
17 9764 1 1 27 HIS H H 2.566 -1.208 -2.350 1.00 . A A . 27 HIS H 1 1
17 9765 1 1 27 HIS HA H 3.683 -3.590 -1.232 1.00 . A A . 27 HIS HA 1 1
17 9766 1 1 27 HIS HB2 H 2.090 -2.456 0.112 1.00 . A A . 27 HIS HB2 1 1
17 9767 1 1 27 HIS HB3 H 0.914 -2.394 -1.197 1.00 . A A . 27 HIS HB3 1 1
17 9768 1 1 27 HIS HD1 H 2.450 -4.877 1.228 1.00 . A A . 27 HIS HD1 1 1
17 9769 1 1 27 HIS HD2 H -0.783 -4.513 -1.353 1.00 . A A . 27 HIS HD2 1 1
17 9770 1 1 27 HIS HE1 H 0.987 -6.901 1.629 1.00 . A A . 27 HIS HE1 1 1
17 9771 1 1 27 HIS N N 3.172 -1.980 -2.415 1.00 . A A . 27 HIS N 1 1
17 9772 1 1 27 HIS ND1 N 1.613 -5.049 0.748 1.00 . A A . 27 HIS ND1 1 1
17 9773 1 1 27 HIS NE2 N -0.244 -6.038 0.129 1.00 . A A . 27 HIS NE2 1 1
17 9774 1 1 27 HIS O O 2.695 -5.460 -2.635 1.00 . A A . 27 HIS O 1 1
17 9775 1 1 28 LYS C C 2.327 -5.178 -5.750 1.00 . A A . 28 LYS C 1 1
17 9776 1 1 28 LYS CA C 1.182 -4.751 -4.838 1.00 . A A . 28 LYS CA 1 1
17 9777 1 1 28 LYS CB C 0.079 -4.085 -5.664 1.00 . A A . 28 LYS CB 1 1
17 9778 1 1 28 LYS CD C -0.446 -5.347 -7.771 1.00 . A A . 28 LYS CD 1 1
17 9779 1 1 28 LYS CE C -1.028 -4.317 -8.725 1.00 . A A . 28 LYS CE 1 1
17 9780 1 1 28 LYS CG C -0.860 -5.074 -6.335 1.00 . A A . 28 LYS CG 1 1
17 9781 1 1 28 LYS H H 1.431 -2.891 -3.858 1.00 . A A . 28 LYS H 1 1
17 9782 1 1 28 LYS HA H 0.777 -5.627 -4.354 1.00 . A A . 28 LYS HA 1 1
17 9783 1 1 28 LYS HB2 H -0.506 -3.450 -5.015 1.00 . A A . 28 LYS HB2 1 1
17 9784 1 1 28 LYS HB3 H 0.536 -3.479 -6.430 1.00 . A A . 28 LYS HB3 1 1
17 9785 1 1 28 LYS HD2 H 0.631 -5.317 -7.837 1.00 . A A . 28 LYS HD2 1 1
17 9786 1 1 28 LYS HD3 H -0.798 -6.328 -8.056 1.00 . A A . 28 LYS HD3 1 1
17 9787 1 1 28 LYS HE2 H -1.893 -3.865 -8.262 1.00 . A A . 28 LYS HE2 1 1
17 9788 1 1 28 LYS HE3 H -0.283 -3.558 -8.912 1.00 . A A . 28 LYS HE3 1 1
17 9789 1 1 28 LYS HG2 H -0.844 -6.002 -5.783 1.00 . A A . 28 LYS HG2 1 1
17 9790 1 1 28 LYS HG3 H -1.860 -4.666 -6.329 1.00 . A A . 28 LYS HG3 1 1
17 9791 1 1 28 LYS HZ1 H -2.390 -5.335 -9.938 1.00 . A A . 28 LYS HZ1 1 1
17 9792 1 1 28 LYS HZ2 H -0.771 -5.679 -10.287 1.00 . A A . 28 LYS HZ2 1 1
17 9793 1 1 28 LYS HZ3 H -1.444 -4.204 -10.768 1.00 . A A . 28 LYS HZ3 1 1
17 9794 1 1 28 LYS N N 1.654 -3.843 -3.799 1.00 . A A . 28 LYS N 1 1
17 9795 1 1 28 LYS NZ N -1.437 -4.926 -10.020 1.00 . A A . 28 LYS NZ 1 1
17 9796 1 1 28 LYS O O 2.359 -6.310 -6.233 1.00 . A A . 28 LYS O 1 1
17 9797 1 1 29 GLN C C 5.536 -5.224 -6.064 1.00 . A A . 29 GLN C 1 1
17 9798 1 1 29 GLN CA C 4.409 -4.545 -6.840 1.00 . A A . 29 GLN CA 1 1
17 9799 1 1 29 GLN CB C 4.923 -3.251 -7.476 1.00 . A A . 29 GLN CB 1 1
17 9800 1 1 29 GLN CD C 6.690 -2.613 -9.164 1.00 . A A . 29 GLN CD 1 1
17 9801 1 1 29 GLN CG C 5.444 -3.434 -8.891 1.00 . A A . 29 GLN CG 1 1
17 9802 1 1 29 GLN H H 3.179 -3.379 -5.571 1.00 . A A . 29 GLN H 1 1
17 9803 1 1 29 GLN HA H 4.079 -5.210 -7.625 1.00 . A A . 29 GLN HA 1 1
17 9804 1 1 29 GLN HB2 H 4.118 -2.532 -7.501 1.00 . A A . 29 GLN HB2 1 1
17 9805 1 1 29 GLN HB3 H 5.725 -2.860 -6.867 1.00 . A A . 29 GLN HB3 1 1
17 9806 1 1 29 GLN HE21 H 5.892 -1.049 -8.231 1.00 . A A . 29 GLN HE21 1 1
17 9807 1 1 29 GLN HE22 H 7.478 -0.812 -8.874 1.00 . A A . 29 GLN HE22 1 1
17 9808 1 1 29 GLN HG2 H 5.679 -4.477 -9.043 1.00 . A A . 29 GLN HG2 1 1
17 9809 1 1 29 GLN HG3 H 4.673 -3.135 -9.586 1.00 . A A . 29 GLN HG3 1 1
17 9810 1 1 29 GLN N N 3.262 -4.264 -5.983 1.00 . A A . 29 GLN N 1 1
17 9811 1 1 29 GLN NE2 N 6.686 -1.365 -8.711 1.00 . A A . 29 GLN NE2 1 1
17 9812 1 1 29 GLN O O 6.422 -5.841 -6.657 1.00 . A A . 29 GLN O 1 1
17 9813 1 1 29 GLN OE1 O 7.643 -3.096 -9.776 1.00 . A A . 29 GLN OE1 1 1
17 9814 1 1 30 PHE C C 6.008 -6.949 -3.177 1.00 . A A . 30 PHE C 1 1
17 9815 1 1 30 PHE CA C 6.532 -5.709 -3.897 1.00 . A A . 30 PHE CA 1 1
17 9816 1 1 30 PHE CB C 7.043 -4.692 -2.874 1.00 . A A . 30 PHE CB 1 1
17 9817 1 1 30 PHE CD1 C 8.117 -6.100 -1.097 1.00 . A A . 30 PHE CD1 1 1
17 9818 1 1 30 PHE CD2 C 9.507 -4.668 -2.401 1.00 . A A . 30 PHE CD2 1 1
17 9819 1 1 30 PHE CE1 C 9.222 -6.535 -0.390 1.00 . A A . 30 PHE CE1 1 1
17 9820 1 1 30 PHE CE2 C 10.616 -5.098 -1.699 1.00 . A A . 30 PHE CE2 1 1
17 9821 1 1 30 PHE CG C 8.246 -5.162 -2.108 1.00 . A A . 30 PHE CG 1 1
17 9822 1 1 30 PHE CZ C 10.473 -6.034 -0.692 1.00 . A A . 30 PHE CZ 1 1
17 9823 1 1 30 PHE H H 4.778 -4.600 -4.318 1.00 . A A . 30 PHE H 1 1
17 9824 1 1 30 PHE HA H 7.353 -6.001 -4.537 1.00 . A A . 30 PHE HA 1 1
17 9825 1 1 30 PHE HB2 H 7.311 -3.780 -3.387 1.00 . A A . 30 PHE HB2 1 1
17 9826 1 1 30 PHE HB3 H 6.257 -4.482 -2.163 1.00 . A A . 30 PHE HB3 1 1
17 9827 1 1 30 PHE HD1 H 7.139 -6.493 -0.860 1.00 . A A . 30 PHE HD1 1 1
17 9828 1 1 30 PHE HD2 H 9.620 -3.936 -3.189 1.00 . A A . 30 PHE HD2 1 1
17 9829 1 1 30 PHE HE1 H 9.108 -7.266 0.396 1.00 . A A . 30 PHE HE1 1 1
17 9830 1 1 30 PHE HE2 H 11.594 -4.706 -1.936 1.00 . A A . 30 PHE HE2 1 1
17 9831 1 1 30 PHE HZ H 11.338 -6.372 -0.141 1.00 . A A . 30 PHE HZ 1 1
17 9832 1 1 30 PHE N N 5.503 -5.107 -4.739 1.00 . A A . 30 PHE N 1 1
17 9833 1 1 30 PHE O O 6.627 -8.012 -3.224 1.00 . A A . 30 PHE O 1 1
17 9834 1 1 31 TYR C C 3.619 -8.915 -2.724 1.00 . A A . 31 TYR C 1 1
17 9835 1 1 31 TYR CA C 4.271 -7.915 -1.774 1.00 . A A . 31 TYR CA 1 1
17 9836 1 1 31 TYR CB C 3.236 -7.395 -0.775 1.00 . A A . 31 TYR CB 1 1
17 9837 1 1 31 TYR CD1 C 4.108 -8.110 1.485 1.00 . A A . 31 TYR CD1 1 1
17 9838 1 1 31 TYR CD2 C 2.097 -9.110 0.687 1.00 . A A . 31 TYR CD2 1 1
17 9839 1 1 31 TYR CE1 C 4.029 -8.863 2.641 1.00 . A A . 31 TYR CE1 1 1
17 9840 1 1 31 TYR CE2 C 2.009 -9.866 1.841 1.00 . A A . 31 TYR CE2 1 1
17 9841 1 1 31 TYR CG C 3.145 -8.220 0.490 1.00 . A A . 31 TYR CG 1 1
17 9842 1 1 31 TYR CZ C 2.978 -9.738 2.814 1.00 . A A . 31 TYR CZ 1 1
17 9843 1 1 31 TYR H H 4.423 -5.932 -2.501 1.00 . A A . 31 TYR H 1 1
17 9844 1 1 31 TYR HA H 5.059 -8.416 -1.231 1.00 . A A . 31 TYR HA 1 1
17 9845 1 1 31 TYR HB2 H 3.493 -6.385 -0.493 1.00 . A A . 31 TYR HB2 1 1
17 9846 1 1 31 TYR HB3 H 2.263 -7.396 -1.243 1.00 . A A . 31 TYR HB3 1 1
17 9847 1 1 31 TYR HD1 H 4.930 -7.422 1.346 1.00 . A A . 31 TYR HD1 1 1
17 9848 1 1 31 TYR HD2 H 1.340 -9.208 -0.077 1.00 . A A . 31 TYR HD2 1 1
17 9849 1 1 31 TYR HE1 H 4.788 -8.762 3.403 1.00 . A A . 31 TYR HE1 1 1
17 9850 1 1 31 TYR HE2 H 1.187 -10.552 1.977 1.00 . A A . 31 TYR HE2 1 1
17 9851 1 1 31 TYR HH H 2.741 -9.911 4.715 1.00 . A A . 31 TYR HH 1 1
17 9852 1 1 31 TYR N N 4.869 -6.806 -2.507 1.00 . A A . 31 TYR N 1 1
17 9853 1 1 31 TYR O O 3.860 -10.119 -2.634 1.00 . A A . 31 TYR O 1 1
17 9854 1 1 31 TYR OH O 2.896 -10.489 3.964 1.00 . A A . 31 TYR OH 1 1
17 9855 1 1 32 HIS C C 2.865 -9.316 -5.917 1.00 . A A . 32 HIS C 1 1
17 9856 1 1 32 HIS CA C 2.105 -9.262 -4.597 1.00 . A A . 32 HIS CA 1 1
17 9857 1 1 32 HIS CB C 0.681 -8.756 -4.832 1.00 . A A . 32 HIS CB 1 1
17 9858 1 1 32 HIS CD2 C -0.230 -7.858 -2.582 1.00 . A A . 32 HIS CD2 1 1
17 9859 1 1 32 HIS CE1 C -1.667 -9.411 -2.132 1.00 . A A . 32 HIS CE1 1 1
17 9860 1 1 32 HIS CG C -0.168 -8.755 -3.599 1.00 . A A . 32 HIS CG 1 1
17 9861 1 1 32 HIS H H 2.638 -7.442 -3.654 1.00 . A A . 32 HIS H 1 1
17 9862 1 1 32 HIS HA H 2.057 -10.258 -4.182 1.00 . A A . 32 HIS HA 1 1
17 9863 1 1 32 HIS HB2 H 0.724 -7.743 -5.205 1.00 . A A . 32 HIS HB2 1 1
17 9864 1 1 32 HIS HB3 H 0.200 -9.383 -5.567 1.00 . A A . 32 HIS HB3 1 1
17 9865 1 1 32 HIS HD1 H -1.282 -10.530 -3.836 1.00 . A A . 32 HIS HD1 1 1
17 9866 1 1 32 HIS HD2 H 0.362 -6.960 -2.490 1.00 . A A . 32 HIS HD2 1 1
17 9867 1 1 32 HIS HE1 H -2.431 -9.998 -1.644 1.00 . A A . 32 HIS HE1 1 1
17 9868 1 1 32 HIS N N 2.791 -8.410 -3.632 1.00 . A A . 32 HIS N 1 1
17 9869 1 1 32 HIS ND1 N -1.086 -9.736 -3.296 1.00 . A A . 32 HIS ND1 1 1
17 9870 1 1 32 HIS NE2 N -1.181 -8.280 -1.659 1.00 . A A . 32 HIS NE2 1 1
17 9871 1 1 32 HIS O O 2.268 -9.254 -6.992 1.00 . A A . 32 HIS O 1 1
17 9872 1 1 33 LYS C C 6.468 -9.836 -6.645 1.00 . A A . 33 LYS C 1 1
17 9873 1 1 33 LYS CA C 5.028 -9.496 -7.019 1.00 . A A . 33 LYS CA 1 1
17 9874 1 1 33 LYS CB C 4.979 -8.167 -7.776 1.00 . A A . 33 LYS CB 1 1
17 9875 1 1 33 LYS CD C 4.387 -7.315 -10.068 1.00 . A A . 33 LYS CD 1 1
17 9876 1 1 33 LYS CE C 3.597 -6.022 -10.207 1.00 . A A . 33 LYS CE 1 1
17 9877 1 1 33 LYS CG C 3.923 -8.128 -8.869 1.00 . A A . 33 LYS CG 1 1
17 9878 1 1 33 LYS H H 4.603 -9.478 -4.945 1.00 . A A . 33 LYS H 1 1
17 9879 1 1 33 LYS HA H 4.642 -10.277 -7.657 1.00 . A A . 33 LYS HA 1 1
17 9880 1 1 33 LYS HB2 H 4.768 -7.373 -7.074 1.00 . A A . 33 LYS HB2 1 1
17 9881 1 1 33 LYS HB3 H 5.942 -7.986 -8.231 1.00 . A A . 33 LYS HB3 1 1
17 9882 1 1 33 LYS HD2 H 5.432 -7.074 -9.946 1.00 . A A . 33 LYS HD2 1 1
17 9883 1 1 33 LYS HD3 H 4.253 -7.905 -10.963 1.00 . A A . 33 LYS HD3 1 1
17 9884 1 1 33 LYS HE2 H 3.116 -5.805 -9.264 1.00 . A A . 33 LYS HE2 1 1
17 9885 1 1 33 LYS HE3 H 4.281 -5.223 -10.453 1.00 . A A . 33 LYS HE3 1 1
17 9886 1 1 33 LYS HG2 H 3.716 -9.138 -9.191 1.00 . A A . 33 LYS HG2 1 1
17 9887 1 1 33 LYS HG3 H 3.021 -7.684 -8.469 1.00 . A A . 33 LYS HG3 1 1
17 9888 1 1 33 LYS HZ1 H 1.941 -5.280 -11.241 1.00 . A A . 33 LYS HZ1 1 1
17 9889 1 1 33 LYS HZ2 H 1.978 -6.968 -11.128 1.00 . A A . 33 LYS HZ2 1 1
17 9890 1 1 33 LYS HZ3 H 3.009 -6.170 -12.206 1.00 . A A . 33 LYS HZ3 1 1
17 9891 1 1 33 LYS N N 4.185 -9.433 -5.830 1.00 . A A . 33 LYS N 1 1
17 9892 1 1 33 LYS NZ N 2.559 -6.116 -11.269 1.00 . A A . 33 LYS NZ 1 1
17 9893 1 1 33 LYS O O 7.414 -9.228 -7.148 1.00 . A A . 33 LYS O 1 1
17 9894 1 1 34 ASN C C 7.863 -12.529 -4.508 1.00 . A A . 34 ASN C 1 1
17 9895 1 1 34 ASN CA C 7.949 -11.236 -5.314 1.00 . A A . 34 ASN CA 1 1
17 9896 1 1 34 ASN CB C 8.605 -10.136 -4.476 1.00 . A A . 34 ASN CB 1 1
17 9897 1 1 34 ASN CG C 10.059 -10.434 -4.167 1.00 . A A . 34 ASN CG 1 1
17 9898 1 1 34 ASN H H 5.834 -11.259 -5.392 1.00 . A A . 34 ASN H 1 1
17 9899 1 1 34 ASN HA H 8.552 -11.415 -6.193 1.00 . A A . 34 ASN HA 1 1
17 9900 1 1 34 ASN HB2 H 8.556 -9.203 -5.015 1.00 . A A . 34 ASN HB2 1 1
17 9901 1 1 34 ASN HB3 H 8.070 -10.038 -3.542 1.00 . A A . 34 ASN HB3 1 1
17 9902 1 1 34 ASN HD21 H 9.631 -10.654 -2.238 1.00 . A A . 34 ASN HD21 1 1
17 9903 1 1 34 ASN HD22 H 11.289 -10.874 -2.668 1.00 . A A . 34 ASN HD22 1 1
17 9904 1 1 34 ASN N N 6.627 -10.813 -5.758 1.00 . A A . 34 ASN N 1 1
17 9905 1 1 34 ASN ND2 N 10.357 -10.679 -2.896 1.00 . A A . 34 ASN ND2 1 1
17 9906 1 1 34 ASN O O 8.425 -12.632 -3.417 1.00 . A A . 34 ASN O 1 1
17 9907 1 1 34 ASN OD1 O 10.906 -10.445 -5.060 1.00 . A A . 34 ASN OD1 1 1
17 9908 1 1 35 LYS C C 6.261 -14.636 -3.054 1.00 . A A . 35 LYS C 1 1
17 9909 1 1 35 LYS CA C 6.994 -14.800 -4.384 1.00 . A A . 35 LYS CA 1 1
17 9910 1 1 35 LYS CB C 8.357 -15.454 -4.151 1.00 . A A . 35 LYS CB 1 1
17 9911 1 1 35 LYS CD C 9.475 -17.103 -2.621 1.00 . A A . 35 LYS CD 1 1
17 9912 1 1 35 LYS CE C 9.166 -16.828 -1.158 1.00 . A A . 35 LYS CE 1 1
17 9913 1 1 35 LYS CG C 8.271 -16.827 -3.506 1.00 . A A . 35 LYS CG 1 1
17 9914 1 1 35 LYS H H 6.730 -13.371 -5.923 1.00 . A A . 35 LYS H 1 1
17 9915 1 1 35 LYS HA H 6.405 -15.435 -5.028 1.00 . A A . 35 LYS HA 1 1
17 9916 1 1 35 LYS HB2 H 8.860 -15.558 -5.101 1.00 . A A . 35 LYS HB2 1 1
17 9917 1 1 35 LYS HB3 H 8.945 -14.815 -3.510 1.00 . A A . 35 LYS HB3 1 1
17 9918 1 1 35 LYS HD2 H 9.761 -18.139 -2.729 1.00 . A A . 35 LYS HD2 1 1
17 9919 1 1 35 LYS HD3 H 10.292 -16.468 -2.933 1.00 . A A . 35 LYS HD3 1 1
17 9920 1 1 35 LYS HE2 H 10.026 -17.101 -0.564 1.00 . A A . 35 LYS HE2 1 1
17 9921 1 1 35 LYS HE3 H 8.965 -15.774 -1.037 1.00 . A A . 35 LYS HE3 1 1
17 9922 1 1 35 LYS HG2 H 7.376 -16.876 -2.903 1.00 . A A . 35 LYS HG2 1 1
17 9923 1 1 35 LYS HG3 H 8.226 -17.577 -4.282 1.00 . A A . 35 LYS HG3 1 1
17 9924 1 1 35 LYS HZ1 H 7.850 -18.447 -1.279 1.00 . A A . 35 LYS HZ1 1 1
17 9925 1 1 35 LYS HZ2 H 7.129 -17.017 -0.732 1.00 . A A . 35 LYS HZ2 1 1
17 9926 1 1 35 LYS HZ3 H 8.130 -17.907 0.301 1.00 . A A . 35 LYS HZ3 1 1
17 9927 1 1 35 LYS N N 7.155 -13.513 -5.052 1.00 . A A . 35 LYS N 1 1
17 9928 1 1 35 LYS NZ N 7.986 -17.604 -0.684 1.00 . A A . 35 LYS NZ 1 1
17 9929 1 1 35 LYS O O 6.884 -14.609 -1.992 1.00 . A A . 35 LYS O 1 1
17 9930 1 1 36 PRO C C 4.067 -15.629 -1.042 1.00 . A A . 36 PRO C 1 1
17 9931 1 1 36 PRO CA C 4.105 -14.361 -1.888 1.00 . A A . 36 PRO CA 1 1
17 9932 1 1 36 PRO CB C 2.715 -14.044 -2.440 1.00 . A A . 36 PRO CB 1 1
17 9933 1 1 36 PRO CD C 4.101 -14.546 -4.322 1.00 . A A . 36 PRO CD 1 1
17 9934 1 1 36 PRO CG C 2.695 -14.657 -3.797 1.00 . A A . 36 PRO CG 1 1
17 9935 1 1 36 PRO HA H 4.453 -13.537 -1.284 1.00 . A A . 36 PRO HA 1 1
17 9936 1 1 36 PRO HB2 H 1.962 -14.479 -1.799 1.00 . A A . 36 PRO HB2 1 1
17 9937 1 1 36 PRO HB3 H 2.578 -12.974 -2.490 1.00 . A A . 36 PRO HB3 1 1
17 9938 1 1 36 PRO HD2 H 4.344 -15.402 -4.933 1.00 . A A . 36 PRO HD2 1 1
17 9939 1 1 36 PRO HD3 H 4.222 -13.632 -4.883 1.00 . A A . 36 PRO HD3 1 1
17 9940 1 1 36 PRO HG2 H 2.403 -15.695 -3.727 1.00 . A A . 36 PRO HG2 1 1
17 9941 1 1 36 PRO HG3 H 2.014 -14.116 -4.436 1.00 . A A . 36 PRO HG3 1 1
17 9942 1 1 36 PRO N N 4.922 -14.524 -3.096 1.00 . A A . 36 PRO N 1 1
17 9943 1 1 36 PRO O O 3.940 -15.509 0.195 1.00 . A A . 36 PRO O 1 1
17 9944 1 1 36 PRO OXT O 4.163 -16.730 -1.623 1.00 . A A . 36 PRO OXT 1 1
17 9945 2 2 1 ZN ZN ZN -1.720 -7.380 0.032 1.00 . B A . 37 ZN ZN 1 1
18 9946 1 1 1 GLY C C -11.420 -8.543 -11.094 1.00 . A A . 1 GLY C 1 1
18 9947 1 1 1 GLY CA C -11.759 -8.156 -9.667 1.00 . A A . 1 GLY CA 1 1
18 9948 1 1 1 GLY H1 H -10.044 -7.460 -8.699 1.00 . A A . 1 GLY H1 1 1
18 9949 1 1 1 GLY H2 H -11.410 -6.493 -8.453 1.00 . A A . 1 GLY H2 1 1
18 9950 1 1 1 GLY H3 H -10.595 -6.443 -9.934 1.00 . A A . 1 GLY H3 1 1
18 9951 1 1 1 GLY HA2 H -11.641 -9.023 -9.034 1.00 . A A . 1 GLY HA2 1 1
18 9952 1 1 1 GLY HA3 H -12.789 -7.834 -9.628 1.00 . A A . 1 GLY HA3 1 1
18 9953 1 1 1 GLY N N -10.891 -7.062 -9.152 1.00 . A A . 1 GLY N 1 1
18 9954 1 1 1 GLY O O -10.251 -8.572 -11.475 1.00 . A A . 1 GLY O 1 1
18 9955 1 1 2 SER C C -12.579 -8.069 -14.213 1.00 . A A . 2 SER C 1 1
18 9956 1 1 2 SER CA C -12.252 -9.227 -13.276 1.00 . A A . 2 SER CA 1 1
18 9957 1 1 2 SER CB C -13.125 -10.436 -13.618 1.00 . A A . 2 SER CB 1 1
18 9958 1 1 2 SER H H -13.356 -8.799 -11.521 1.00 . A A . 2 SER H 1 1
18 9959 1 1 2 SER HA H -11.215 -9.496 -13.404 1.00 . A A . 2 SER HA 1 1
18 9960 1 1 2 SER HB2 H -12.802 -11.286 -13.035 1.00 . A A . 2 SER HB2 1 1
18 9961 1 1 2 SER HB3 H -14.156 -10.211 -13.386 1.00 . A A . 2 SER HB3 1 1
18 9962 1 1 2 SER HG H -13.748 -11.350 -15.235 1.00 . A A . 2 SER HG 1 1
18 9963 1 1 2 SER N N -12.447 -8.840 -11.883 1.00 . A A . 2 SER N 1 1
18 9964 1 1 2 SER O O -13.060 -8.275 -15.328 1.00 . A A . 2 SER O 1 1
18 9965 1 1 2 SER OG O -13.027 -10.764 -14.992 1.00 . A A . 2 SER OG 1 1
18 9966 1 1 3 ALA C C -11.888 -4.437 -13.959 1.00 . A A . 3 ALA C 1 1
18 9967 1 1 3 ALA CA C -12.581 -5.658 -14.551 1.00 . A A . 3 ALA CA 1 1
18 9968 1 1 3 ALA CB C -14.080 -5.418 -14.657 1.00 . A A . 3 ALA CB 1 1
18 9969 1 1 3 ALA H H -11.933 -6.749 -12.857 1.00 . A A . 3 ALA H 1 1
18 9970 1 1 3 ALA HA H -12.198 -5.832 -15.546 1.00 . A A . 3 ALA HA 1 1
18 9971 1 1 3 ALA HB1 H -14.292 -4.859 -15.556 1.00 . A A . 3 ALA HB1 1 1
18 9972 1 1 3 ALA HB2 H -14.415 -4.858 -13.796 1.00 . A A . 3 ALA HB2 1 1
18 9973 1 1 3 ALA HB3 H -14.595 -6.367 -14.692 1.00 . A A . 3 ALA HB3 1 1
18 9974 1 1 3 ALA N N -12.315 -6.850 -13.753 1.00 . A A . 3 ALA N 1 1
18 9975 1 1 3 ALA O O -12.400 -3.321 -14.039 1.00 . A A . 3 ALA O 1 1
18 9976 1 1 4 ALA C C -10.739 -2.905 -11.638 1.00 . A A . 4 ALA C 1 1
18 9977 1 1 4 ALA CA C -9.954 -3.571 -12.762 1.00 . A A . 4 ALA CA 1 1
18 9978 1 1 4 ALA CB C -9.566 -2.546 -13.818 1.00 . A A . 4 ALA CB 1 1
18 9979 1 1 4 ALA H H -10.361 -5.567 -13.336 1.00 . A A . 4 ALA H 1 1
18 9980 1 1 4 ALA HA H -9.046 -3.991 -12.353 1.00 . A A . 4 ALA HA 1 1
18 9981 1 1 4 ALA HB1 H -8.574 -2.173 -13.611 1.00 . A A . 4 ALA HB1 1 1
18 9982 1 1 4 ALA HB2 H -10.270 -1.727 -13.799 1.00 . A A . 4 ALA HB2 1 1
18 9983 1 1 4 ALA HB3 H -9.580 -3.011 -14.793 1.00 . A A . 4 ALA HB3 1 1
18 9984 1 1 4 ALA N N -10.718 -4.655 -13.368 1.00 . A A . 4 ALA N 1 1
18 9985 1 1 4 ALA O O -11.969 -2.960 -11.612 1.00 . A A . 4 ALA O 1 1
18 9986 1 1 5 GLU C C -9.590 -1.278 -8.508 1.00 . A A . 5 GLU C 1 1
18 9987 1 1 5 GLU CA C -10.635 -1.592 -9.576 1.00 . A A . 5 GLU CA 1 1
18 9988 1 1 5 GLU CB C -11.762 -2.443 -8.973 1.00 . A A . 5 GLU CB 1 1
18 9989 1 1 5 GLU CD C -13.719 -0.964 -8.372 1.00 . A A . 5 GLU CD 1 1
18 9990 1 1 5 GLU CG C -13.153 -1.968 -9.357 1.00 . A A . 5 GLU CG 1 1
18 9991 1 1 5 GLU H H -9.041 -2.270 -10.794 1.00 . A A . 5 GLU H 1 1
18 9992 1 1 5 GLU HA H -11.052 -0.663 -9.936 1.00 . A A . 5 GLU HA 1 1
18 9993 1 1 5 GLU HB2 H -11.646 -3.462 -9.311 1.00 . A A . 5 GLU HB2 1 1
18 9994 1 1 5 GLU HB3 H -11.682 -2.419 -7.897 1.00 . A A . 5 GLU HB3 1 1
18 9995 1 1 5 GLU HG2 H -13.106 -1.506 -10.333 1.00 . A A . 5 GLU HG2 1 1
18 9996 1 1 5 GLU HG3 H -13.813 -2.823 -9.396 1.00 . A A . 5 GLU HG3 1 1
18 9997 1 1 5 GLU N N -10.018 -2.275 -10.711 1.00 . A A . 5 GLU N 1 1
18 9998 1 1 5 GLU O O -9.642 -1.805 -7.395 1.00 . A A . 5 GLU O 1 1
18 9999 1 1 5 GLU OE1 O -12.941 -0.131 -7.863 1.00 . A A . 5 GLU OE1 1 1
18 10000 1 1 5 GLU OE2 O -14.939 -1.011 -8.112 1.00 . A A . 5 GLU OE2 1 1
18 10001 1 1 6 VAL C C -8.104 0.917 -6.858 1.00 . A A . 6 VAL C 1 1
18 10002 1 1 6 VAL CA C -7.581 -0.032 -7.931 1.00 . A A . 6 VAL CA 1 1
18 10003 1 1 6 VAL CB C -6.409 0.642 -8.668 1.00 . A A . 6 VAL CB 1 1
18 10004 1 1 6 VAL CG1 C -5.235 0.854 -7.724 1.00 . A A . 6 VAL CG1 1 1
18 10005 1 1 6 VAL CG2 C -5.991 -0.185 -9.873 1.00 . A A . 6 VAL CG2 1 1
18 10006 1 1 6 VAL H H -8.651 -0.032 -9.756 1.00 . A A . 6 VAL H 1 1
18 10007 1 1 6 VAL HA H -7.212 -0.929 -7.454 1.00 . A A . 6 VAL HA 1 1
18 10008 1 1 6 VAL HB H -6.739 1.609 -9.017 1.00 . A A . 6 VAL HB 1 1
18 10009 1 1 6 VAL HG11 H -5.171 0.023 -7.037 1.00 . A A . 6 VAL HG11 1 1
18 10010 1 1 6 VAL HG12 H -5.379 1.770 -7.170 1.00 . A A . 6 VAL HG12 1 1
18 10011 1 1 6 VAL HG13 H -4.321 0.919 -8.296 1.00 . A A . 6 VAL HG13 1 1
18 10012 1 1 6 VAL HG21 H -6.150 -1.232 -9.665 1.00 . A A . 6 VAL HG21 1 1
18 10013 1 1 6 VAL HG22 H -4.945 -0.014 -10.082 1.00 . A A . 6 VAL HG22 1 1
18 10014 1 1 6 VAL HG23 H -6.580 0.106 -10.731 1.00 . A A . 6 VAL HG23 1 1
18 10015 1 1 6 VAL N N -8.640 -0.416 -8.856 1.00 . A A . 6 VAL N 1 1
18 10016 1 1 6 VAL O O -8.514 2.040 -7.154 1.00 . A A . 6 VAL O 1 1
18 10017 1 1 7 MET C C -7.546 2.350 -4.138 1.00 . A A . 7 MET C 1 1
18 10018 1 1 7 MET CA C -8.560 1.267 -4.492 1.00 . A A . 7 MET CA 1 1
18 10019 1 1 7 MET CB C -8.825 0.383 -3.272 1.00 . A A . 7 MET CB 1 1
18 10020 1 1 7 MET CE C -8.444 -3.239 -3.894 1.00 . A A . 7 MET CE 1 1
18 10021 1 1 7 MET CG C -9.727 -0.804 -3.567 1.00 . A A . 7 MET CG 1 1
18 10022 1 1 7 MET H H -7.748 -0.444 -5.438 1.00 . A A . 7 MET H 1 1
18 10023 1 1 7 MET HA H -9.483 1.740 -4.791 1.00 . A A . 7 MET HA 1 1
18 10024 1 1 7 MET HB2 H -7.883 0.008 -2.901 1.00 . A A . 7 MET HB2 1 1
18 10025 1 1 7 MET HB3 H -9.293 0.980 -2.504 1.00 . A A . 7 MET HB3 1 1
18 10026 1 1 7 MET HE1 H -9.123 -3.987 -4.276 1.00 . A A . 7 MET HE1 1 1
18 10027 1 1 7 MET HE2 H -7.577 -3.723 -3.469 1.00 . A A . 7 MET HE2 1 1
18 10028 1 1 7 MET HE3 H -8.135 -2.589 -4.698 1.00 . A A . 7 MET HE3 1 1
18 10029 1 1 7 MET HG2 H -10.743 -0.538 -3.317 1.00 . A A . 7 MET HG2 1 1
18 10030 1 1 7 MET HG3 H -9.665 -1.033 -4.622 1.00 . A A . 7 MET HG3 1 1
18 10031 1 1 7 MET N N -8.087 0.459 -5.610 1.00 . A A . 7 MET N 1 1
18 10032 1 1 7 MET O O -6.436 2.374 -4.671 1.00 . A A . 7 MET O 1 1
18 10033 1 1 7 MET SD S -9.268 -2.275 -2.630 1.00 . A A . 7 MET SD 1 1
18 10034 1 1 8 LYS C C -5.748 3.790 -2.252 1.00 . A A . 8 LYS C 1 1
18 10035 1 1 8 LYS CA C -7.061 4.333 -2.810 1.00 . A A . 8 LYS CA 1 1
18 10036 1 1 8 LYS CB C -7.761 5.195 -1.756 1.00 . A A . 8 LYS CB 1 1
18 10037 1 1 8 LYS CD C -7.979 7.602 -1.060 1.00 . A A . 8 LYS CD 1 1
18 10038 1 1 8 LYS CE C -8.296 8.483 -2.257 1.00 . A A . 8 LYS CE 1 1
18 10039 1 1 8 LYS CG C -7.020 6.483 -1.429 1.00 . A A . 8 LYS CG 1 1
18 10040 1 1 8 LYS H H -8.833 3.173 -2.849 1.00 . A A . 8 LYS H 1 1
18 10041 1 1 8 LYS HA H -6.845 4.942 -3.675 1.00 . A A . 8 LYS HA 1 1
18 10042 1 1 8 LYS HB2 H -8.746 5.455 -2.118 1.00 . A A . 8 LYS HB2 1 1
18 10043 1 1 8 LYS HB3 H -7.862 4.621 -0.847 1.00 . A A . 8 LYS HB3 1 1
18 10044 1 1 8 LYS HD2 H -8.898 7.170 -0.691 1.00 . A A . 8 LYS HD2 1 1
18 10045 1 1 8 LYS HD3 H -7.528 8.208 -0.287 1.00 . A A . 8 LYS HD3 1 1
18 10046 1 1 8 LYS HE2 H -8.981 9.257 -1.948 1.00 . A A . 8 LYS HE2 1 1
18 10047 1 1 8 LYS HE3 H -7.379 8.933 -2.609 1.00 . A A . 8 LYS HE3 1 1
18 10048 1 1 8 LYS HG2 H -6.360 6.304 -0.595 1.00 . A A . 8 LYS HG2 1 1
18 10049 1 1 8 LYS HG3 H -6.443 6.784 -2.290 1.00 . A A . 8 LYS HG3 1 1
18 10050 1 1 8 LYS HZ1 H -9.188 8.349 -4.142 1.00 . A A . 8 LYS HZ1 1 1
18 10051 1 1 8 LYS HZ2 H -9.760 7.209 -3.031 1.00 . A A . 8 LYS HZ2 1 1
18 10052 1 1 8 LYS HZ3 H -8.236 7.009 -3.737 1.00 . A A . 8 LYS HZ3 1 1
18 10053 1 1 8 LYS N N -7.936 3.246 -3.237 1.00 . A A . 8 LYS N 1 1
18 10054 1 1 8 LYS NZ N -8.913 7.708 -3.370 1.00 . A A . 8 LYS NZ 1 1
18 10055 1 1 8 LYS O O -4.682 4.004 -2.828 1.00 . A A . 8 LYS O 1 1
18 10056 1 1 9 LYS C C -5.048 1.522 0.602 1.00 . A A . 9 LYS C 1 1
18 10057 1 1 9 LYS CA C -4.652 2.514 -0.489 1.00 . A A . 9 LYS CA 1 1
18 10058 1 1 9 LYS CB C -3.761 3.615 0.101 1.00 . A A . 9 LYS CB 1 1
18 10059 1 1 9 LYS CD C -5.689 4.776 1.221 1.00 . A A . 9 LYS CD 1 1
18 10060 1 1 9 LYS CE C -6.031 6.071 1.940 1.00 . A A . 9 LYS CE 1 1
18 10061 1 1 9 LYS CG C -4.471 4.941 0.326 1.00 . A A . 9 LYS CG 1 1
18 10062 1 1 9 LYS H H -6.712 2.951 -0.713 1.00 . A A . 9 LYS H 1 1
18 10063 1 1 9 LYS HA H -4.094 1.984 -1.247 1.00 . A A . 9 LYS HA 1 1
18 10064 1 1 9 LYS HB2 H -3.380 3.277 1.050 1.00 . A A . 9 LYS HB2 1 1
18 10065 1 1 9 LYS HB3 H -2.932 3.785 -0.569 1.00 . A A . 9 LYS HB3 1 1
18 10066 1 1 9 LYS HD2 H -6.531 4.479 0.615 1.00 . A A . 9 LYS HD2 1 1
18 10067 1 1 9 LYS HD3 H -5.483 4.010 1.955 1.00 . A A . 9 LYS HD3 1 1
18 10068 1 1 9 LYS HE2 H -5.560 6.064 2.912 1.00 . A A . 9 LYS HE2 1 1
18 10069 1 1 9 LYS HE3 H -5.651 6.900 1.361 1.00 . A A . 9 LYS HE3 1 1
18 10070 1 1 9 LYS HG2 H -3.784 5.630 0.793 1.00 . A A . 9 LYS HG2 1 1
18 10071 1 1 9 LYS HG3 H -4.784 5.336 -0.628 1.00 . A A . 9 LYS HG3 1 1
18 10072 1 1 9 LYS HZ1 H -7.908 6.719 1.292 1.00 . A A . 9 LYS HZ1 1 1
18 10073 1 1 9 LYS HZ2 H -7.697 6.801 2.968 1.00 . A A . 9 LYS HZ2 1 1
18 10074 1 1 9 LYS HZ3 H -7.955 5.306 2.220 1.00 . A A . 9 LYS HZ3 1 1
18 10075 1 1 9 LYS N N -5.834 3.088 -1.126 1.00 . A A . 9 LYS N 1 1
18 10076 1 1 9 LYS NZ N -7.501 6.236 2.117 1.00 . A A . 9 LYS NZ 1 1
18 10077 1 1 9 LYS O O -4.821 1.760 1.788 1.00 . A A . 9 LYS O 1 1
18 10078 1 1 10 TYR C C -6.124 -1.985 0.427 1.00 . A A . 10 TYR C 1 1
18 10079 1 1 10 TYR CA C -6.063 -0.630 1.123 1.00 . A A . 10 TYR CA 1 1
18 10080 1 1 10 TYR CB C -7.431 -0.283 1.714 1.00 . A A . 10 TYR CB 1 1
18 10081 1 1 10 TYR CD1 C -8.011 -2.474 2.830 1.00 . A A . 10 TYR CD1 1 1
18 10082 1 1 10 TYR CD2 C -7.915 -0.513 4.181 1.00 . A A . 10 TYR CD2 1 1
18 10083 1 1 10 TYR CE1 C -8.342 -3.228 3.939 1.00 . A A . 10 TYR CE1 1 1
18 10084 1 1 10 TYR CE2 C -8.245 -1.260 5.296 1.00 . A A . 10 TYR CE2 1 1
18 10085 1 1 10 TYR CG C -7.792 -1.105 2.931 1.00 . A A . 10 TYR CG 1 1
18 10086 1 1 10 TYR CZ C -8.458 -2.616 5.169 1.00 . A A . 10 TYR CZ 1 1
18 10087 1 1 10 TYR H H -5.787 0.273 -0.770 1.00 . A A . 10 TYR H 1 1
18 10088 1 1 10 TYR HA H -5.335 -0.680 1.920 1.00 . A A . 10 TYR HA 1 1
18 10089 1 1 10 TYR HB2 H -7.437 0.756 2.004 1.00 . A A . 10 TYR HB2 1 1
18 10090 1 1 10 TYR HB3 H -8.190 -0.447 0.965 1.00 . A A . 10 TYR HB3 1 1
18 10091 1 1 10 TYR HD1 H -7.920 -2.949 1.864 1.00 . A A . 10 TYR HD1 1 1
18 10092 1 1 10 TYR HD2 H -7.748 0.551 4.277 1.00 . A A . 10 TYR HD2 1 1
18 10093 1 1 10 TYR HE1 H -8.509 -4.290 3.840 1.00 . A A . 10 TYR HE1 1 1
18 10094 1 1 10 TYR HE2 H -8.335 -0.781 6.260 1.00 . A A . 10 TYR HE2 1 1
18 10095 1 1 10 TYR HH H -8.167 -3.178 6.985 1.00 . A A . 10 TYR HH 1 1
18 10096 1 1 10 TYR N N -5.637 0.406 0.188 1.00 . A A . 10 TYR N 1 1
18 10097 1 1 10 TYR O O -6.792 -2.134 -0.597 1.00 . A A . 10 TYR O 1 1
18 10098 1 1 10 TYR OH O -8.787 -3.363 6.276 1.00 . A A . 10 TYR OH 1 1
18 10099 1 1 11 CYS C C -6.601 -5.131 0.864 1.00 . A A . 11 CYS C 1 1
18 10100 1 1 11 CYS CA C -5.408 -4.305 0.394 1.00 . A A . 11 CYS CA 1 1
18 10101 1 1 11 CYS CB C -4.105 -5.032 0.729 1.00 . A A . 11 CYS CB 1 1
18 10102 1 1 11 CYS H H -4.907 -2.794 1.795 1.00 . A A . 11 CYS H 1 1
18 10103 1 1 11 CYS HA H -5.474 -4.190 -0.678 1.00 . A A . 11 CYS HA 1 1
18 10104 1 1 11 CYS HB2 H -3.276 -4.356 0.592 1.00 . A A . 11 CYS HB2 1 1
18 10105 1 1 11 CYS HB3 H -4.133 -5.357 1.758 1.00 . A A . 11 CYS HB3 1 1
18 10106 1 1 11 CYS N N -5.424 -2.970 0.980 1.00 . A A . 11 CYS N 1 1
18 10107 1 1 11 CYS O O -6.825 -5.297 2.064 1.00 . A A . 11 CYS O 1 1
18 10108 1 1 11 CYS SG S -3.803 -6.497 -0.312 1.00 . A A . 11 CYS SG 1 1
18 10109 1 1 12 SER C C -8.155 -7.937 0.382 1.00 . A A . 12 SER C 1 1
18 10110 1 1 12 SER CA C -8.532 -6.468 0.194 1.00 . A A . 12 SER CA 1 1
18 10111 1 1 12 SER CB C -9.561 -6.336 -0.930 1.00 . A A . 12 SER CB 1 1
18 10112 1 1 12 SER H H -7.115 -5.484 -1.029 1.00 . A A . 12 SER H 1 1
18 10113 1 1 12 SER HA H -8.968 -6.104 1.111 1.00 . A A . 12 SER HA 1 1
18 10114 1 1 12 SER HB2 H -9.218 -6.884 -1.795 1.00 . A A . 12 SER HB2 1 1
18 10115 1 1 12 SER HB3 H -10.506 -6.741 -0.598 1.00 . A A . 12 SER HB3 1 1
18 10116 1 1 12 SER HG H -9.938 -4.460 -0.510 1.00 . A A . 12 SER HG 1 1
18 10117 1 1 12 SER N N -7.359 -5.650 -0.097 1.00 . A A . 12 SER N 1 1
18 10118 1 1 12 SER O O -9.001 -8.822 0.259 1.00 . A A . 12 SER O 1 1
18 10119 1 1 12 SER OG O -9.747 -4.980 -1.295 1.00 . A A . 12 SER OG 1 1
18 10120 1 1 13 THR C C -5.519 -9.649 2.101 1.00 . A A . 13 THR C 1 1
18 10121 1 1 13 THR CA C -6.403 -9.553 0.863 1.00 . A A . 13 THR CA 1 1
18 10122 1 1 13 THR CB C -5.625 -10.019 -0.367 1.00 . A A . 13 THR CB 1 1
18 10123 1 1 13 THR CG2 C -5.151 -11.453 -0.269 1.00 . A A . 13 THR CG2 1 1
18 10124 1 1 13 THR H H -6.254 -7.455 0.749 1.00 . A A . 13 THR H 1 1
18 10125 1 1 13 THR HA H -7.261 -10.189 0.997 1.00 . A A . 13 THR HA 1 1
18 10126 1 1 13 THR HB H -4.754 -9.390 -0.488 1.00 . A A . 13 THR HB 1 1
18 10127 1 1 13 THR HG1 H -7.207 -10.449 -1.440 1.00 . A A . 13 THR HG1 1 1
18 10128 1 1 13 THR HG21 H -5.996 -12.119 -0.367 1.00 . A A . 13 THR HG21 1 1
18 10129 1 1 13 THR HG22 H -4.677 -11.610 0.688 1.00 . A A . 13 THR HG22 1 1
18 10130 1 1 13 THR HG23 H -4.443 -11.652 -1.059 1.00 . A A . 13 THR HG23 1 1
18 10131 1 1 13 THR N N -6.882 -8.193 0.671 1.00 . A A . 13 THR N 1 1
18 10132 1 1 13 THR O O -5.532 -10.658 2.806 1.00 . A A . 13 THR O 1 1
18 10133 1 1 13 THR OG1 O -6.420 -9.908 -1.535 1.00 . A A . 13 THR OG1 1 1
18 10134 1 1 14 CYS C C -4.476 -7.756 4.667 1.00 . A A . 14 CYS C 1 1
18 10135 1 1 14 CYS CA C -3.870 -8.571 3.525 1.00 . A A . 14 CYS CA 1 1
18 10136 1 1 14 CYS CB C -2.506 -7.992 3.145 1.00 . A A . 14 CYS CB 1 1
18 10137 1 1 14 CYS H H -4.786 -7.814 1.767 1.00 . A A . 14 CYS H 1 1
18 10138 1 1 14 CYS HA H -3.738 -9.589 3.858 1.00 . A A . 14 CYS HA 1 1
18 10139 1 1 14 CYS HB2 H -2.630 -6.962 2.850 1.00 . A A . 14 CYS HB2 1 1
18 10140 1 1 14 CYS HB3 H -1.853 -8.039 4.004 1.00 . A A . 14 CYS HB3 1 1
18 10141 1 1 14 CYS N N -4.754 -8.594 2.364 1.00 . A A . 14 CYS N 1 1
18 10142 1 1 14 CYS O O -3.874 -7.632 5.735 1.00 . A A . 14 CYS O 1 1
18 10143 1 1 14 CYS SG S -1.682 -8.865 1.776 1.00 . A A . 14 CYS SG 1 1
18 10144 1 1 15 ASP C C -5.428 -5.285 5.952 1.00 . A A . 15 ASP C 1 1
18 10145 1 1 15 ASP CA C -6.338 -6.401 5.454 1.00 . A A . 15 ASP CA 1 1
18 10146 1 1 15 ASP CB C -6.774 -7.287 6.618 1.00 . A A . 15 ASP CB 1 1
18 10147 1 1 15 ASP CG C -7.785 -8.337 6.199 1.00 . A A . 15 ASP CG 1 1
18 10148 1 1 15 ASP H H -6.098 -7.331 3.577 1.00 . A A . 15 ASP H 1 1
18 10149 1 1 15 ASP HA H -7.212 -5.961 5.000 1.00 . A A . 15 ASP HA 1 1
18 10150 1 1 15 ASP HB2 H -5.910 -7.790 7.023 1.00 . A A . 15 ASP HB2 1 1
18 10151 1 1 15 ASP HB3 H -7.218 -6.670 7.380 1.00 . A A . 15 ASP HB3 1 1
18 10152 1 1 15 ASP N N -5.665 -7.201 4.442 1.00 . A A . 15 ASP N 1 1
18 10153 1 1 15 ASP O O -5.384 -4.989 7.147 1.00 . A A . 15 ASP O 1 1
18 10154 1 1 15 ASP OD1 O -8.931 -7.961 5.872 1.00 . A A . 15 ASP OD1 1 1
18 10155 1 1 15 ASP OD2 O -7.432 -9.535 6.198 1.00 . A A . 15 ASP OD2 1 1
18 10156 1 1 16 ILE C C -4.214 -2.286 4.694 1.00 . A A . 16 ILE C 1 1
18 10157 1 1 16 ILE CA C -3.786 -3.589 5.359 1.00 . A A . 16 ILE CA 1 1
18 10158 1 1 16 ILE CB C -2.341 -3.916 4.930 1.00 . A A . 16 ILE CB 1 1
18 10159 1 1 16 ILE CD1 C -2.063 -5.727 6.697 1.00 . A A . 16 ILE CD1 1 1
18 10160 1 1 16 ILE CG1 C -2.013 -5.381 5.225 1.00 . A A . 16 ILE CG1 1 1
18 10161 1 1 16 ILE CG2 C -1.357 -2.996 5.637 1.00 . A A . 16 ILE CG2 1 1
18 10162 1 1 16 ILE H H -4.782 -4.956 4.090 1.00 . A A . 16 ILE H 1 1
18 10163 1 1 16 ILE HA H -3.800 -3.457 6.431 1.00 . A A . 16 ILE HA 1 1
18 10164 1 1 16 ILE HB H -2.258 -3.742 3.868 1.00 . A A . 16 ILE HB 1 1
18 10165 1 1 16 ILE HD11 H -1.659 -6.717 6.847 1.00 . A A . 16 ILE HD11 1 1
18 10166 1 1 16 ILE HD12 H -3.087 -5.700 7.040 1.00 . A A . 16 ILE HD12 1 1
18 10167 1 1 16 ILE HD13 H -1.478 -5.011 7.256 1.00 . A A . 16 ILE HD13 1 1
18 10168 1 1 16 ILE HG12 H -2.724 -6.011 4.712 1.00 . A A . 16 ILE HG12 1 1
18 10169 1 1 16 ILE HG13 H -1.020 -5.599 4.864 1.00 . A A . 16 ILE HG13 1 1
18 10170 1 1 16 ILE HG21 H -0.370 -3.431 5.603 1.00 . A A . 16 ILE HG21 1 1
18 10171 1 1 16 ILE HG22 H -1.659 -2.869 6.667 1.00 . A A . 16 ILE HG22 1 1
18 10172 1 1 16 ILE HG23 H -1.344 -2.035 5.144 1.00 . A A . 16 ILE HG23 1 1
18 10173 1 1 16 ILE N N -4.701 -4.672 5.025 1.00 . A A . 16 ILE N 1 1
18 10174 1 1 16 ILE O O -4.991 -2.292 3.739 1.00 . A A . 16 ILE O 1 1
18 10175 1 1 17 SER C C -2.760 0.965 4.456 1.00 . A A . 17 SER C 1 1
18 10176 1 1 17 SER CA C -4.023 0.136 4.653 1.00 . A A . 17 SER CA 1 1
18 10177 1 1 17 SER CB C -4.994 0.873 5.578 1.00 . A A . 17 SER CB 1 1
18 10178 1 1 17 SER H H -3.082 -1.235 5.961 1.00 . A A . 17 SER H 1 1
18 10179 1 1 17 SER HA H -4.496 -0.016 3.694 1.00 . A A . 17 SER HA 1 1
18 10180 1 1 17 SER HB2 H -4.777 1.930 5.556 1.00 . A A . 17 SER HB2 1 1
18 10181 1 1 17 SER HB3 H -6.007 0.706 5.241 1.00 . A A . 17 SER HB3 1 1
18 10182 1 1 17 SER HG H -5.512 -0.289 7.067 1.00 . A A . 17 SER HG 1 1
18 10183 1 1 17 SER N N -3.698 -1.174 5.202 1.00 . A A . 17 SER N 1 1
18 10184 1 1 17 SER O O -1.733 0.708 5.086 1.00 . A A . 17 SER O 1 1
18 10185 1 1 17 SER OG O -4.876 0.413 6.913 1.00 . A A . 17 SER OG 1 1
18 10186 1 1 18 PHE C C -2.130 4.281 3.269 1.00 . A A . 18 PHE C 1 1
18 10187 1 1 18 PHE CA C -1.703 2.817 3.295 1.00 . A A . 18 PHE CA 1 1
18 10188 1 1 18 PHE CB C -1.074 2.425 1.959 1.00 . A A . 18 PHE CB 1 1
18 10189 1 1 18 PHE CD1 C 0.726 0.800 2.608 1.00 . A A . 18 PHE CD1 1 1
18 10190 1 1 18 PHE CD2 C -1.114 0.002 1.317 1.00 . A A . 18 PHE CD2 1 1
18 10191 1 1 18 PHE CE1 C 1.276 -0.469 2.613 1.00 . A A . 18 PHE CE1 1 1
18 10192 1 1 18 PHE CE2 C -0.569 -1.268 1.318 1.00 . A A . 18 PHE CE2 1 1
18 10193 1 1 18 PHE CG C -0.473 1.048 1.961 1.00 . A A . 18 PHE CG 1 1
18 10194 1 1 18 PHE CZ C 0.627 -1.504 1.966 1.00 . A A . 18 PHE CZ 1 1
18 10195 1 1 18 PHE H H -3.676 2.113 3.104 1.00 . A A . 18 PHE H 1 1
18 10196 1 1 18 PHE HA H -0.977 2.678 4.081 1.00 . A A . 18 PHE HA 1 1
18 10197 1 1 18 PHE HB2 H -1.829 2.453 1.190 1.00 . A A . 18 PHE HB2 1 1
18 10198 1 1 18 PHE HB3 H -0.299 3.131 1.716 1.00 . A A . 18 PHE HB3 1 1
18 10199 1 1 18 PHE HD1 H 1.234 1.608 3.114 1.00 . A A . 18 PHE HD1 1 1
18 10200 1 1 18 PHE HD2 H -2.049 0.185 0.809 1.00 . A A . 18 PHE HD2 1 1
18 10201 1 1 18 PHE HE1 H 2.212 -0.650 3.120 1.00 . A A . 18 PHE HE1 1 1
18 10202 1 1 18 PHE HE2 H -1.078 -2.075 0.813 1.00 . A A . 18 PHE HE2 1 1
18 10203 1 1 18 PHE HZ H 1.053 -2.496 1.969 1.00 . A A . 18 PHE HZ 1 1
18 10204 1 1 18 PHE N N -2.837 1.957 3.578 1.00 . A A . 18 PHE N 1 1
18 10205 1 1 18 PHE O O -3.146 4.634 2.674 1.00 . A A . 18 PHE O 1 1
18 10206 1 1 19 ASN C C -1.325 7.230 2.650 1.00 . A A . 19 ASN C 1 1
18 10207 1 1 19 ASN CA C -1.642 6.551 3.980 1.00 . A A . 19 ASN CA 1 1
18 10208 1 1 19 ASN CB C -0.834 7.198 5.103 1.00 . A A . 19 ASN CB 1 1
18 10209 1 1 19 ASN CG C 0.643 6.871 5.015 1.00 . A A . 19 ASN CG 1 1
18 10210 1 1 19 ASN H H -0.559 4.787 4.384 1.00 . A A . 19 ASN H 1 1
18 10211 1 1 19 ASN HA H -2.696 6.668 4.190 1.00 . A A . 19 ASN HA 1 1
18 10212 1 1 19 ASN HB2 H -0.950 8.265 5.046 1.00 . A A . 19 ASN HB2 1 1
18 10213 1 1 19 ASN HB3 H -1.207 6.848 6.053 1.00 . A A . 19 ASN HB3 1 1
18 10214 1 1 19 ASN HD21 H 0.996 8.598 4.094 1.00 . A A . 19 ASN HD21 1 1
18 10215 1 1 19 ASN HD22 H 2.377 7.594 4.362 1.00 . A A . 19 ASN HD22 1 1
18 10216 1 1 19 ASN N N -1.350 5.127 3.924 1.00 . A A . 19 ASN N 1 1
18 10217 1 1 19 ASN ND2 N 1.416 7.780 4.431 1.00 . A A . 19 ASN ND2 1 1
18 10218 1 1 19 ASN O O -1.821 8.320 2.365 1.00 . A A . 19 ASN O 1 1
18 10219 1 1 19 ASN OD1 O 1.085 5.816 5.467 1.00 . A A . 19 ASN OD1 1 1
18 10220 1 1 20 TYR C C -0.392 6.122 -0.571 1.00 . A A . 20 TYR C 1 1
18 10221 1 1 20 TYR CA C -0.109 7.123 0.543 1.00 . A A . 20 TYR CA 1 1
18 10222 1 1 20 TYR CB C 1.374 7.496 0.543 1.00 . A A . 20 TYR CB 1 1
18 10223 1 1 20 TYR CD1 C 0.935 9.981 0.618 1.00 . A A . 20 TYR CD1 1 1
18 10224 1 1 20 TYR CD2 C 2.627 9.094 2.044 1.00 . A A . 20 TYR CD2 1 1
18 10225 1 1 20 TYR CE1 C 1.185 11.250 1.104 1.00 . A A . 20 TYR CE1 1 1
18 10226 1 1 20 TYR CE2 C 2.882 10.360 2.536 1.00 . A A . 20 TYR CE2 1 1
18 10227 1 1 20 TYR CG C 1.650 8.883 1.078 1.00 . A A . 20 TYR CG 1 1
18 10228 1 1 20 TYR CZ C 2.159 11.434 2.062 1.00 . A A . 20 TYR CZ 1 1
18 10229 1 1 20 TYR H H -0.131 5.717 2.124 1.00 . A A . 20 TYR H 1 1
18 10230 1 1 20 TYR HA H -0.694 8.011 0.368 1.00 . A A . 20 TYR HA 1 1
18 10231 1 1 20 TYR HB2 H 1.915 6.790 1.157 1.00 . A A . 20 TYR HB2 1 1
18 10232 1 1 20 TYR HB3 H 1.750 7.448 -0.468 1.00 . A A . 20 TYR HB3 1 1
18 10233 1 1 20 TYR HD1 H 0.172 9.833 -0.133 1.00 . A A . 20 TYR HD1 1 1
18 10234 1 1 20 TYR HD2 H 3.192 8.250 2.413 1.00 . A A . 20 TYR HD2 1 1
18 10235 1 1 20 TYR HE1 H 0.618 12.091 0.734 1.00 . A A . 20 TYR HE1 1 1
18 10236 1 1 20 TYR HE2 H 3.645 10.504 3.286 1.00 . A A . 20 TYR HE2 1 1
18 10237 1 1 20 TYR HH H 1.583 13.113 2.804 1.00 . A A . 20 TYR HH 1 1
18 10238 1 1 20 TYR N N -0.494 6.580 1.841 1.00 . A A . 20 TYR N 1 1
18 10239 1 1 20 TYR O O -0.003 4.957 -0.486 1.00 . A A . 20 TYR O 1 1
18 10240 1 1 20 TYR OH O 2.410 12.696 2.550 1.00 . A A . 20 TYR OH 1 1
18 10241 1 1 21 VAL C C -0.151 5.060 -3.313 1.00 . A A . 21 VAL C 1 1
18 10242 1 1 21 VAL CA C -1.401 5.729 -2.751 1.00 . A A . 21 VAL CA 1 1
18 10243 1 1 21 VAL CB C -2.093 6.525 -3.874 1.00 . A A . 21 VAL CB 1 1
18 10244 1 1 21 VAL CG1 C -2.613 5.587 -4.952 1.00 . A A . 21 VAL CG1 1 1
18 10245 1 1 21 VAL CG2 C -3.219 7.377 -3.309 1.00 . A A . 21 VAL CG2 1 1
18 10246 1 1 21 VAL H H -1.351 7.523 -1.629 1.00 . A A . 21 VAL H 1 1
18 10247 1 1 21 VAL HA H -2.083 4.965 -2.406 1.00 . A A . 21 VAL HA 1 1
18 10248 1 1 21 VAL HB H -1.363 7.184 -4.323 1.00 . A A . 21 VAL HB 1 1
18 10249 1 1 21 VAL HG11 H -3.003 4.691 -4.492 1.00 . A A . 21 VAL HG11 1 1
18 10250 1 1 21 VAL HG12 H -1.806 5.326 -5.622 1.00 . A A . 21 VAL HG12 1 1
18 10251 1 1 21 VAL HG13 H -3.398 6.078 -5.508 1.00 . A A . 21 VAL HG13 1 1
18 10252 1 1 21 VAL HG21 H -2.843 8.362 -3.073 1.00 . A A . 21 VAL HG21 1 1
18 10253 1 1 21 VAL HG22 H -3.605 6.915 -2.413 1.00 . A A . 21 VAL HG22 1 1
18 10254 1 1 21 VAL HG23 H -4.010 7.460 -4.040 1.00 . A A . 21 VAL HG23 1 1
18 10255 1 1 21 VAL N N -1.070 6.584 -1.618 1.00 . A A . 21 VAL N 1 1
18 10256 1 1 21 VAL O O -0.213 3.954 -3.849 1.00 . A A . 21 VAL O 1 1
18 10257 1 1 22 LYS C C 2.642 3.958 -2.896 1.00 . A A . 22 LYS C 1 1
18 10258 1 1 22 LYS CA C 2.251 5.210 -3.668 1.00 . A A . 22 LYS CA 1 1
18 10259 1 1 22 LYS CB C 3.351 6.266 -3.548 1.00 . A A . 22 LYS CB 1 1
18 10260 1 1 22 LYS CD C 4.637 5.522 -5.575 1.00 . A A . 22 LYS CD 1 1
18 10261 1 1 22 LYS CE C 6.001 5.677 -6.227 1.00 . A A . 22 LYS CE 1 1
18 10262 1 1 22 LYS CG C 4.698 5.805 -4.083 1.00 . A A . 22 LYS CG 1 1
18 10263 1 1 22 LYS H H 0.969 6.614 -2.740 1.00 . A A . 22 LYS H 1 1
18 10264 1 1 22 LYS HA H 2.125 4.949 -4.707 1.00 . A A . 22 LYS HA 1 1
18 10265 1 1 22 LYS HB2 H 3.052 7.146 -4.098 1.00 . A A . 22 LYS HB2 1 1
18 10266 1 1 22 LYS HB3 H 3.472 6.527 -2.507 1.00 . A A . 22 LYS HB3 1 1
18 10267 1 1 22 LYS HD2 H 4.291 4.510 -5.726 1.00 . A A . 22 LYS HD2 1 1
18 10268 1 1 22 LYS HD3 H 3.946 6.212 -6.035 1.00 . A A . 22 LYS HD3 1 1
18 10269 1 1 22 LYS HE2 H 6.084 6.678 -6.623 1.00 . A A . 22 LYS HE2 1 1
18 10270 1 1 22 LYS HE3 H 6.764 5.522 -5.478 1.00 . A A . 22 LYS HE3 1 1
18 10271 1 1 22 LYS HG2 H 5.430 6.578 -3.903 1.00 . A A . 22 LYS HG2 1 1
18 10272 1 1 22 LYS HG3 H 4.989 4.902 -3.565 1.00 . A A . 22 LYS HG3 1 1
18 10273 1 1 22 LYS HZ1 H 5.797 5.073 -8.216 1.00 . A A . 22 LYS HZ1 1 1
18 10274 1 1 22 LYS HZ2 H 5.737 3.800 -7.105 1.00 . A A . 22 LYS HZ2 1 1
18 10275 1 1 22 LYS HZ3 H 7.218 4.529 -7.478 1.00 . A A . 22 LYS HZ3 1 1
18 10276 1 1 22 LYS N N 0.984 5.739 -3.181 1.00 . A A . 22 LYS N 1 1
18 10277 1 1 22 LYS NZ N 6.202 4.701 -7.333 1.00 . A A . 22 LYS NZ 1 1
18 10278 1 1 22 LYS O O 3.239 3.036 -3.453 1.00 . A A . 22 LYS O 1 1
18 10279 1 1 23 THR C C 1.759 1.583 -1.180 1.00 . A A . 23 THR C 1 1
18 10280 1 1 23 THR CA C 2.612 2.776 -0.778 1.00 . A A . 23 THR CA 1 1
18 10281 1 1 23 THR CB C 2.396 3.110 0.698 1.00 . A A . 23 THR CB 1 1
18 10282 1 1 23 THR CG2 C 3.428 2.480 1.611 1.00 . A A . 23 THR CG2 1 1
18 10283 1 1 23 THR H H 1.817 4.688 -1.223 1.00 . A A . 23 THR H 1 1
18 10284 1 1 23 THR HA H 3.647 2.528 -0.939 1.00 . A A . 23 THR HA 1 1
18 10285 1 1 23 THR HB H 1.425 2.749 0.999 1.00 . A A . 23 THR HB 1 1
18 10286 1 1 23 THR HG1 H 2.002 4.721 1.738 1.00 . A A . 23 THR HG1 1 1
18 10287 1 1 23 THR HG21 H 3.233 2.776 2.632 1.00 . A A . 23 THR HG21 1 1
18 10288 1 1 23 THR HG22 H 4.413 2.812 1.321 1.00 . A A . 23 THR HG22 1 1
18 10289 1 1 23 THR HG23 H 3.370 1.405 1.530 1.00 . A A . 23 THR HG23 1 1
18 10290 1 1 23 THR N N 2.297 3.925 -1.613 1.00 . A A . 23 THR N 1 1
18 10291 1 1 23 THR O O 2.246 0.454 -1.251 1.00 . A A . 23 THR O 1 1
18 10292 1 1 23 THR OG1 O 2.435 4.510 0.908 1.00 . A A . 23 THR OG1 1 1
18 10293 1 1 24 TYR C C 0.067 0.158 -3.173 1.00 . A A . 24 TYR C 1 1
18 10294 1 1 24 TYR CA C -0.426 0.788 -1.880 1.00 . A A . 24 TYR CA 1 1
18 10295 1 1 24 TYR CB C -1.832 1.348 -2.076 1.00 . A A . 24 TYR CB 1 1
18 10296 1 1 24 TYR CD1 C -2.979 -0.884 -1.795 1.00 . A A . 24 TYR CD1 1 1
18 10297 1 1 24 TYR CD2 C -3.669 0.516 -3.596 1.00 . A A . 24 TYR CD2 1 1
18 10298 1 1 24 TYR CE1 C -3.904 -1.838 -2.177 1.00 . A A . 24 TYR CE1 1 1
18 10299 1 1 24 TYR CE2 C -4.596 -0.432 -3.984 1.00 . A A . 24 TYR CE2 1 1
18 10300 1 1 24 TYR CG C -2.845 0.307 -2.498 1.00 . A A . 24 TYR CG 1 1
18 10301 1 1 24 TYR CZ C -4.709 -1.607 -3.272 1.00 . A A . 24 TYR CZ 1 1
18 10302 1 1 24 TYR H H 0.160 2.763 -1.401 1.00 . A A . 24 TYR H 1 1
18 10303 1 1 24 TYR HA H -0.448 0.034 -1.108 1.00 . A A . 24 TYR HA 1 1
18 10304 1 1 24 TYR HB2 H -2.167 1.784 -1.150 1.00 . A A . 24 TYR HB2 1 1
18 10305 1 1 24 TYR HB3 H -1.802 2.113 -2.837 1.00 . A A . 24 TYR HB3 1 1
18 10306 1 1 24 TYR HD1 H -2.346 -1.061 -0.938 1.00 . A A . 24 TYR HD1 1 1
18 10307 1 1 24 TYR HD2 H -3.577 1.437 -4.154 1.00 . A A . 24 TYR HD2 1 1
18 10308 1 1 24 TYR HE1 H -3.991 -2.758 -1.617 1.00 . A A . 24 TYR HE1 1 1
18 10309 1 1 24 TYR HE2 H -5.227 -0.252 -4.842 1.00 . A A . 24 TYR HE2 1 1
18 10310 1 1 24 TYR HH H -5.194 -3.240 -4.164 1.00 . A A . 24 TYR HH 1 1
18 10311 1 1 24 TYR N N 0.487 1.841 -1.461 1.00 . A A . 24 TYR N 1 1
18 10312 1 1 24 TYR O O -0.122 -1.034 -3.413 1.00 . A A . 24 TYR O 1 1
18 10313 1 1 24 TYR OH O -5.631 -2.554 -3.654 1.00 . A A . 24 TYR OH 1 1
18 10314 1 1 25 LEU C C 2.523 -0.313 -4.998 1.00 . A A . 25 LEU C 1 1
18 10315 1 1 25 LEU CA C 1.267 0.505 -5.257 1.00 . A A . 25 LEU CA 1 1
18 10316 1 1 25 LEU CB C 1.585 1.686 -6.175 1.00 . A A . 25 LEU CB 1 1
18 10317 1 1 25 LEU CD1 C 0.776 3.444 -7.768 1.00 . A A . 25 LEU CD1 1 1
18 10318 1 1 25 LEU CD2 C 0.121 1.054 -8.108 1.00 . A A . 25 LEU CD2 1 1
18 10319 1 1 25 LEU CG C 0.436 2.132 -7.080 1.00 . A A . 25 LEU CG 1 1
18 10320 1 1 25 LEU H H 0.850 1.910 -3.731 1.00 . A A . 25 LEU H 1 1
18 10321 1 1 25 LEU HA H 0.528 -0.127 -5.729 1.00 . A A . 25 LEU HA 1 1
18 10322 1 1 25 LEU HB2 H 1.878 2.524 -5.559 1.00 . A A . 25 LEU HB2 1 1
18 10323 1 1 25 LEU HB3 H 2.421 1.412 -6.802 1.00 . A A . 25 LEU HB3 1 1
18 10324 1 1 25 LEU HD11 H 0.852 4.229 -7.030 1.00 . A A . 25 LEU HD11 1 1
18 10325 1 1 25 LEU HD12 H 0.000 3.691 -8.477 1.00 . A A . 25 LEU HD12 1 1
18 10326 1 1 25 LEU HD13 H 1.719 3.345 -8.286 1.00 . A A . 25 LEU HD13 1 1
18 10327 1 1 25 LEU HD21 H -0.329 1.508 -8.979 1.00 . A A . 25 LEU HD21 1 1
18 10328 1 1 25 LEU HD22 H -0.565 0.339 -7.680 1.00 . A A . 25 LEU HD22 1 1
18 10329 1 1 25 LEU HD23 H 1.033 0.553 -8.395 1.00 . A A . 25 LEU HD23 1 1
18 10330 1 1 25 LEU HG H -0.447 2.289 -6.478 1.00 . A A . 25 LEU HG 1 1
18 10331 1 1 25 LEU N N 0.720 0.973 -3.993 1.00 . A A . 25 LEU N 1 1
18 10332 1 1 25 LEU O O 2.728 -1.369 -5.595 1.00 . A A . 25 LEU O 1 1
18 10333 1 1 26 ALA C C 4.298 -1.841 -3.086 1.00 . A A . 26 ALA C 1 1
18 10334 1 1 26 ALA CA C 4.587 -0.489 -3.731 1.00 . A A . 26 ALA CA 1 1
18 10335 1 1 26 ALA CB C 5.412 0.380 -2.794 1.00 . A A . 26 ALA CB 1 1
18 10336 1 1 26 ALA H H 3.127 1.031 -3.649 1.00 . A A . 26 ALA H 1 1
18 10337 1 1 26 ALA HA H 5.155 -0.643 -4.634 1.00 . A A . 26 ALA HA 1 1
18 10338 1 1 26 ALA HB1 H 6.396 -0.050 -2.677 1.00 . A A . 26 ALA HB1 1 1
18 10339 1 1 26 ALA HB2 H 4.926 0.435 -1.832 1.00 . A A . 26 ALA HB2 1 1
18 10340 1 1 26 ALA HB3 H 5.500 1.373 -3.210 1.00 . A A . 26 ALA HB3 1 1
18 10341 1 1 26 ALA N N 3.354 0.187 -4.090 1.00 . A A . 26 ALA N 1 1
18 10342 1 1 26 ALA O O 5.097 -2.772 -3.195 1.00 . A A . 26 ALA O 1 1
18 10343 1 1 27 HIS C C 2.371 -4.246 -2.787 1.00 . A A . 27 HIS C 1 1
18 10344 1 1 27 HIS CA C 2.771 -3.191 -1.758 1.00 . A A . 27 HIS CA 1 1
18 10345 1 1 27 HIS CB C 1.620 -2.951 -0.776 1.00 . A A . 27 HIS CB 1 1
18 10346 1 1 27 HIS CD2 C -0.127 -4.857 -0.637 1.00 . A A . 27 HIS CD2 1 1
18 10347 1 1 27 HIS CE1 C 0.772 -6.055 0.922 1.00 . A A . 27 HIS CE1 1 1
18 10348 1 1 27 HIS CG C 1.007 -4.217 -0.256 1.00 . A A . 27 HIS CG 1 1
18 10349 1 1 27 HIS H H 2.551 -1.170 -2.359 1.00 . A A . 27 HIS H 1 1
18 10350 1 1 27 HIS HA H 3.629 -3.551 -1.211 1.00 . A A . 27 HIS HA 1 1
18 10351 1 1 27 HIS HB2 H 1.987 -2.389 0.069 1.00 . A A . 27 HIS HB2 1 1
18 10352 1 1 27 HIS HB3 H 0.844 -2.384 -1.271 1.00 . A A . 27 HIS HB3 1 1
18 10353 1 1 27 HIS HD1 H 2.392 -4.796 1.224 1.00 . A A . 27 HIS HD1 1 1
18 10354 1 1 27 HIS HD2 H -0.817 -4.526 -1.398 1.00 . A A . 27 HIS HD2 1 1
18 10355 1 1 27 HIS HE1 H 0.963 -6.841 1.635 1.00 . A A . 27 HIS HE1 1 1
18 10356 1 1 27 HIS N N 3.152 -1.946 -2.414 1.00 . A A . 27 HIS N 1 1
18 10357 1 1 27 HIS ND1 N 1.563 -4.989 0.738 1.00 . A A . 27 HIS ND1 1 1
18 10358 1 1 27 HIS NE2 N -0.269 -6.021 0.112 1.00 . A A . 27 HIS NE2 1 1
18 10359 1 1 27 HIS O O 2.712 -5.420 -2.650 1.00 . A A . 27 HIS O 1 1
18 10360 1 1 28 LYS C C 2.355 -5.111 -5.782 1.00 . A A . 28 LYS C 1 1
18 10361 1 1 28 LYS CA C 1.198 -4.736 -4.861 1.00 . A A . 28 LYS CA 1 1
18 10362 1 1 28 LYS CB C 0.067 -4.103 -5.673 1.00 . A A . 28 LYS CB 1 1
18 10363 1 1 28 LYS CD C -0.638 -5.776 -7.410 1.00 . A A . 28 LYS CD 1 1
18 10364 1 1 28 LYS CE C -1.600 -6.907 -7.735 1.00 . A A . 28 LYS CE 1 1
18 10365 1 1 28 LYS CG C -1.003 -5.094 -6.101 1.00 . A A . 28 LYS CG 1 1
18 10366 1 1 28 LYS H H 1.399 -2.875 -3.871 1.00 . A A . 28 LYS H 1 1
18 10367 1 1 28 LYS HA H 0.830 -5.632 -4.384 1.00 . A A . 28 LYS HA 1 1
18 10368 1 1 28 LYS HB2 H -0.402 -3.335 -5.076 1.00 . A A . 28 LYS HB2 1 1
18 10369 1 1 28 LYS HB3 H 0.486 -3.651 -6.560 1.00 . A A . 28 LYS HB3 1 1
18 10370 1 1 28 LYS HD2 H -0.674 -5.046 -8.206 1.00 . A A . 28 LYS HD2 1 1
18 10371 1 1 28 LYS HD3 H 0.361 -6.176 -7.330 1.00 . A A . 28 LYS HD3 1 1
18 10372 1 1 28 LYS HE2 H -1.396 -7.737 -7.075 1.00 . A A . 28 LYS HE2 1 1
18 10373 1 1 28 LYS HE3 H -2.611 -6.561 -7.575 1.00 . A A . 28 LYS HE3 1 1
18 10374 1 1 28 LYS HG2 H -1.111 -5.846 -5.333 1.00 . A A . 28 LYS HG2 1 1
18 10375 1 1 28 LYS HG3 H -1.937 -4.568 -6.226 1.00 . A A . 28 LYS HG3 1 1
18 10376 1 1 28 LYS HZ1 H -1.902 -8.300 -9.261 1.00 . A A . 28 LYS HZ1 1 1
18 10377 1 1 28 LYS HZ2 H -0.457 -7.434 -9.402 1.00 . A A . 28 LYS HZ2 1 1
18 10378 1 1 28 LYS HZ3 H -1.928 -6.692 -9.787 1.00 . A A . 28 LYS HZ3 1 1
18 10379 1 1 28 LYS N N 1.644 -3.823 -3.815 1.00 . A A . 28 LYS N 1 1
18 10380 1 1 28 LYS NZ N -1.462 -7.365 -9.144 1.00 . A A . 28 LYS NZ 1 1
18 10381 1 1 28 LYS O O 2.406 -6.221 -6.312 1.00 . A A . 28 LYS O 1 1
18 10382 1 1 29 GLN C C 5.569 -5.096 -6.079 1.00 . A A . 29 GLN C 1 1
18 10383 1 1 29 GLN CA C 4.434 -4.403 -6.833 1.00 . A A . 29 GLN CA 1 1
18 10384 1 1 29 GLN CB C 4.929 -3.075 -7.411 1.00 . A A . 29 GLN CB 1 1
18 10385 1 1 29 GLN CD C 6.866 -3.014 -9.033 1.00 . A A . 29 GLN CD 1 1
18 10386 1 1 29 GLN CG C 5.366 -3.168 -8.863 1.00 . A A . 29 GLN CG 1 1
18 10387 1 1 29 GLN H H 3.180 -3.309 -5.523 1.00 . A A . 29 GLN H 1 1
18 10388 1 1 29 GLN HA H 4.118 -5.039 -7.645 1.00 . A A . 29 GLN HA 1 1
18 10389 1 1 29 GLN HB2 H 4.134 -2.348 -7.342 1.00 . A A . 29 GLN HB2 1 1
18 10390 1 1 29 GLN HB3 H 5.769 -2.731 -6.824 1.00 . A A . 29 GLN HB3 1 1
18 10391 1 1 29 GLN HE21 H 7.184 -4.634 -7.925 1.00 . A A . 29 GLN HE21 1 1
18 10392 1 1 29 GLN HE22 H 8.599 -3.848 -8.529 1.00 . A A . 29 GLN HE22 1 1
18 10393 1 1 29 GLN HG2 H 5.073 -4.131 -9.252 1.00 . A A . 29 GLN HG2 1 1
18 10394 1 1 29 GLN HG3 H 4.872 -2.388 -9.425 1.00 . A A . 29 GLN HG3 1 1
18 10395 1 1 29 GLN N N 3.278 -4.175 -5.971 1.00 . A A . 29 GLN N 1 1
18 10396 1 1 29 GLN NE2 N 7.626 -3.924 -8.436 1.00 . A A . 29 GLN NE2 1 1
18 10397 1 1 29 GLN O O 6.516 -5.588 -6.691 1.00 . A A . 29 GLN O 1 1
18 10398 1 1 29 GLN OE1 O 7.334 -2.088 -9.694 1.00 . A A . 29 GLN OE1 1 1
18 10399 1 1 30 PHE C C 5.973 -6.975 -3.189 1.00 . A A . 30 PHE C 1 1
18 10400 1 1 30 PHE CA C 6.511 -5.754 -3.932 1.00 . A A . 30 PHE CA 1 1
18 10401 1 1 30 PHE CB C 7.078 -4.746 -2.931 1.00 . A A . 30 PHE CB 1 1
18 10402 1 1 30 PHE CD1 C 9.551 -4.906 -3.320 1.00 . A A . 30 PHE CD1 1 1
18 10403 1 1 30 PHE CD2 C 8.696 -5.550 -1.189 1.00 . A A . 30 PHE CD2 1 1
18 10404 1 1 30 PHE CE1 C 10.833 -5.205 -2.899 1.00 . A A . 30 PHE CE1 1 1
18 10405 1 1 30 PHE CE2 C 9.975 -5.852 -0.762 1.00 . A A . 30 PHE CE2 1 1
18 10406 1 1 30 PHE CG C 8.469 -5.073 -2.470 1.00 . A A . 30 PHE CG 1 1
18 10407 1 1 30 PHE CZ C 11.045 -5.680 -1.619 1.00 . A A . 30 PHE CZ 1 1
18 10408 1 1 30 PHE H H 4.706 -4.713 -4.311 1.00 . A A . 30 PHE H 1 1
18 10409 1 1 30 PHE HA H 7.305 -6.073 -4.592 1.00 . A A . 30 PHE HA 1 1
18 10410 1 1 30 PHE HB2 H 7.101 -3.769 -3.389 1.00 . A A . 30 PHE HB2 1 1
18 10411 1 1 30 PHE HB3 H 6.437 -4.715 -2.061 1.00 . A A . 30 PHE HB3 1 1
18 10412 1 1 30 PHE HD1 H 9.387 -4.534 -4.321 1.00 . A A . 30 PHE HD1 1 1
18 10413 1 1 30 PHE HD2 H 7.859 -5.685 -0.519 1.00 . A A . 30 PHE HD2 1 1
18 10414 1 1 30 PHE HE1 H 11.668 -5.070 -3.571 1.00 . A A . 30 PHE HE1 1 1
18 10415 1 1 30 PHE HE2 H 10.137 -6.223 0.238 1.00 . A A . 30 PHE HE2 1 1
18 10416 1 1 30 PHE HZ H 12.046 -5.916 -1.288 1.00 . A A . 30 PHE HZ 1 1
18 10417 1 1 30 PHE N N 5.478 -5.126 -4.751 1.00 . A A . 30 PHE N 1 1
18 10418 1 1 30 PHE O O 6.579 -8.046 -3.220 1.00 . A A . 30 PHE O 1 1
18 10419 1 1 31 TYR C C 3.563 -8.906 -2.686 1.00 . A A . 31 TYR C 1 1
18 10420 1 1 31 TYR CA C 4.231 -7.894 -1.759 1.00 . A A . 31 TYR CA 1 1
18 10421 1 1 31 TYR CB C 3.206 -7.342 -0.767 1.00 . A A . 31 TYR CB 1 1
18 10422 1 1 31 TYR CD1 C 3.996 -7.994 1.540 1.00 . A A . 31 TYR CD1 1 1
18 10423 1 1 31 TYR CD2 C 2.069 -9.086 0.660 1.00 . A A . 31 TYR CD2 1 1
18 10424 1 1 31 TYR CE1 C 3.892 -8.737 2.701 1.00 . A A . 31 TYR CE1 1 1
18 10425 1 1 31 TYR CE2 C 1.958 -9.832 1.818 1.00 . A A . 31 TYR CE2 1 1
18 10426 1 1 31 TYR CG C 3.088 -8.156 0.501 1.00 . A A . 31 TYR CG 1 1
18 10427 1 1 31 TYR CZ C 2.872 -9.654 2.835 1.00 . A A . 31 TYR CZ 1 1
18 10428 1 1 31 TYR H H 4.404 -5.927 -2.524 1.00 . A A . 31 TYR H 1 1
18 10429 1 1 31 TYR HA H 5.015 -8.393 -1.210 1.00 . A A . 31 TYR HA 1 1
18 10430 1 1 31 TYR HB2 H 3.489 -6.337 -0.491 1.00 . A A . 31 TYR HB2 1 1
18 10431 1 1 31 TYR HB3 H 2.235 -7.319 -1.239 1.00 . A A . 31 TYR HB3 1 1
18 10432 1 1 31 TYR HD1 H 4.795 -7.275 1.432 1.00 . A A . 31 TYR HD1 1 1
18 10433 1 1 31 TYR HD2 H 1.356 -9.225 -0.139 1.00 . A A . 31 TYR HD2 1 1
18 10434 1 1 31 TYR HE1 H 4.609 -8.596 3.497 1.00 . A A . 31 TYR HE1 1 1
18 10435 1 1 31 TYR HE2 H 1.159 -10.551 1.922 1.00 . A A . 31 TYR HE2 1 1
18 10436 1 1 31 TYR HH H 2.497 -9.823 4.712 1.00 . A A . 31 TYR HH 1 1
18 10437 1 1 31 TYR N N 4.839 -6.806 -2.516 1.00 . A A . 31 TYR N 1 1
18 10438 1 1 31 TYR O O 3.728 -10.115 -2.521 1.00 . A A . 31 TYR O 1 1
18 10439 1 1 31 TYR OH O 2.765 -10.395 3.989 1.00 . A A . 31 TYR OH 1 1
18 10440 1 1 32 HIS C C 2.869 -9.348 -5.926 1.00 . A A . 32 HIS C 1 1
18 10441 1 1 32 HIS CA C 2.112 -9.270 -4.603 1.00 . A A . 32 HIS CA 1 1
18 10442 1 1 32 HIS CB C 0.690 -8.760 -4.842 1.00 . A A . 32 HIS CB 1 1
18 10443 1 1 32 HIS CD2 C -0.221 -7.864 -2.591 1.00 . A A . 32 HIS CD2 1 1
18 10444 1 1 32 HIS CE1 C -1.668 -9.409 -2.149 1.00 . A A . 32 HIS CE1 1 1
18 10445 1 1 32 HIS CG C -0.162 -8.759 -3.610 1.00 . A A . 32 HIS CG 1 1
18 10446 1 1 32 HIS H H 2.710 -7.435 -3.736 1.00 . A A . 32 HIS H 1 1
18 10447 1 1 32 HIS HA H 2.061 -10.259 -4.173 1.00 . A A . 32 HIS HA 1 1
18 10448 1 1 32 HIS HB2 H 0.736 -7.748 -5.214 1.00 . A A . 32 HIS HB2 1 1
18 10449 1 1 32 HIS HB3 H 0.209 -9.387 -5.578 1.00 . A A . 32 HIS HB3 1 1
18 10450 1 1 32 HIS HD1 H -1.286 -10.527 -3.855 1.00 . A A . 32 HIS HD1 1 1
18 10451 1 1 32 HIS HD2 H 0.377 -6.970 -2.494 1.00 . A A . 32 HIS HD2 1 1
18 10452 1 1 32 HIS HE1 H -2.437 -9.994 -1.663 1.00 . A A . 32 HIS HE1 1 1
18 10453 1 1 32 HIS N N 2.805 -8.406 -3.655 1.00 . A A . 32 HIS N 1 1
18 10454 1 1 32 HIS ND1 N -1.087 -9.736 -3.313 1.00 . A A . 32 HIS ND1 1 1
18 10455 1 1 32 HIS NE2 N -1.177 -8.284 -1.672 1.00 . A A . 32 HIS NE2 1 1
18 10456 1 1 32 HIS O O 2.274 -9.250 -7.000 1.00 . A A . 32 HIS O 1 1
18 10457 1 1 33 LYS C C 6.196 -10.565 -6.792 1.00 . A A . 33 LYS C 1 1
18 10458 1 1 33 LYS CA C 5.020 -9.622 -7.029 1.00 . A A . 33 LYS CA 1 1
18 10459 1 1 33 LYS CB C 5.527 -8.235 -7.432 1.00 . A A . 33 LYS CB 1 1
18 10460 1 1 33 LYS CD C 5.569 -6.722 -9.437 1.00 . A A . 33 LYS CD 1 1
18 10461 1 1 33 LYS CE C 4.782 -6.197 -10.626 1.00 . A A . 33 LYS CE 1 1
18 10462 1 1 33 LYS CG C 4.706 -7.586 -8.534 1.00 . A A . 33 LYS CG 1 1
18 10463 1 1 33 LYS H H 4.596 -9.601 -4.955 1.00 . A A . 33 LYS H 1 1
18 10464 1 1 33 LYS HA H 4.413 -10.019 -7.828 1.00 . A A . 33 LYS HA 1 1
18 10465 1 1 33 LYS HB2 H 5.503 -7.590 -6.567 1.00 . A A . 33 LYS HB2 1 1
18 10466 1 1 33 LYS HB3 H 6.547 -8.322 -7.777 1.00 . A A . 33 LYS HB3 1 1
18 10467 1 1 33 LYS HD2 H 5.943 -5.883 -8.867 1.00 . A A . 33 LYS HD2 1 1
18 10468 1 1 33 LYS HD3 H 6.399 -7.312 -9.799 1.00 . A A . 33 LYS HD3 1 1
18 10469 1 1 33 LYS HE2 H 4.017 -5.523 -10.266 1.00 . A A . 33 LYS HE2 1 1
18 10470 1 1 33 LYS HE3 H 5.454 -5.660 -11.278 1.00 . A A . 33 LYS HE3 1 1
18 10471 1 1 33 LYS HG2 H 4.245 -8.361 -9.128 1.00 . A A . 33 LYS HG2 1 1
18 10472 1 1 33 LYS HG3 H 3.941 -6.971 -8.084 1.00 . A A . 33 LYS HG3 1 1
18 10473 1 1 33 LYS HZ1 H 4.798 -8.090 -11.508 1.00 . A A . 33 LYS HZ1 1 1
18 10474 1 1 33 LYS HZ2 H 3.853 -6.958 -12.336 1.00 . A A . 33 LYS HZ2 1 1
18 10475 1 1 33 LYS HZ3 H 3.289 -7.634 -10.892 1.00 . A A . 33 LYS HZ3 1 1
18 10476 1 1 33 LYS N N 4.181 -9.528 -5.839 1.00 . A A . 33 LYS N 1 1
18 10477 1 1 33 LYS NZ N 4.135 -7.297 -11.394 1.00 . A A . 33 LYS NZ 1 1
18 10478 1 1 33 LYS O O 7.354 -10.146 -6.789 1.00 . A A . 33 LYS O 1 1
18 10479 1 1 34 ASN C C 6.653 -14.101 -7.184 1.00 . A A . 34 ASN C 1 1
18 10480 1 1 34 ASN CA C 6.917 -12.849 -6.356 1.00 . A A . 34 ASN CA 1 1
18 10481 1 1 34 ASN CB C 6.975 -13.209 -4.870 1.00 . A A . 34 ASN CB 1 1
18 10482 1 1 34 ASN CG C 7.897 -12.293 -4.089 1.00 . A A . 34 ASN CG 1 1
18 10483 1 1 34 ASN H H 4.947 -12.115 -6.607 1.00 . A A . 34 ASN H 1 1
18 10484 1 1 34 ASN HA H 7.866 -12.429 -6.652 1.00 . A A . 34 ASN HA 1 1
18 10485 1 1 34 ASN HB2 H 5.984 -13.135 -4.449 1.00 . A A . 34 ASN HB2 1 1
18 10486 1 1 34 ASN HB3 H 7.331 -14.223 -4.766 1.00 . A A . 34 ASN HB3 1 1
18 10487 1 1 34 ASN HD21 H 9.392 -12.693 -5.337 1.00 . A A . 34 ASN HD21 1 1
18 10488 1 1 34 ASN HD22 H 9.760 -11.598 -4.052 1.00 . A A . 34 ASN HD22 1 1
18 10489 1 1 34 ASN N N 5.889 -11.842 -6.593 1.00 . A A . 34 ASN N 1 1
18 10490 1 1 34 ASN ND2 N 9.142 -12.184 -4.539 1.00 . A A . 34 ASN ND2 1 1
18 10491 1 1 34 ASN O O 6.954 -15.216 -6.758 1.00 . A A . 34 ASN O 1 1
18 10492 1 1 34 ASN OD1 O 7.495 -11.691 -3.093 1.00 . A A . 34 ASN OD1 1 1
18 10493 1 1 35 LYS C C 4.801 -15.992 -8.606 1.00 . A A . 35 LYS C 1 1
18 10494 1 1 35 LYS CA C 5.781 -15.023 -9.262 1.00 . A A . 35 LYS CA 1 1
18 10495 1 1 35 LYS CB C 7.064 -15.760 -9.651 1.00 . A A . 35 LYS CB 1 1
18 10496 1 1 35 LYS CD C 5.946 -17.368 -11.226 1.00 . A A . 35 LYS CD 1 1
18 10497 1 1 35 LYS CE C 4.724 -16.793 -11.923 1.00 . A A . 35 LYS CE 1 1
18 10498 1 1 35 LYS CG C 7.038 -16.323 -11.062 1.00 . A A . 35 LYS CG 1 1
18 10499 1 1 35 LYS H H 5.870 -12.997 -8.657 1.00 . A A . 35 LYS H 1 1
18 10500 1 1 35 LYS HA H 5.325 -14.618 -10.153 1.00 . A A . 35 LYS HA 1 1
18 10501 1 1 35 LYS HB2 H 7.896 -15.075 -9.576 1.00 . A A . 35 LYS HB2 1 1
18 10502 1 1 35 LYS HB3 H 7.218 -16.577 -8.963 1.00 . A A . 35 LYS HB3 1 1
18 10503 1 1 35 LYS HD2 H 6.330 -18.188 -11.813 1.00 . A A . 35 LYS HD2 1 1
18 10504 1 1 35 LYS HD3 H 5.657 -17.729 -10.249 1.00 . A A . 35 LYS HD3 1 1
18 10505 1 1 35 LYS HE2 H 4.443 -15.875 -11.430 1.00 . A A . 35 LYS HE2 1 1
18 10506 1 1 35 LYS HE3 H 4.977 -16.586 -12.953 1.00 . A A . 35 LYS HE3 1 1
18 10507 1 1 35 LYS HG2 H 6.858 -15.518 -11.758 1.00 . A A . 35 LYS HG2 1 1
18 10508 1 1 35 LYS HG3 H 7.994 -16.779 -11.275 1.00 . A A . 35 LYS HG3 1 1
18 10509 1 1 35 LYS HZ1 H 3.539 -18.228 -10.973 1.00 . A A . 35 LYS HZ1 1 1
18 10510 1 1 35 LYS HZ2 H 3.660 -18.439 -12.646 1.00 . A A . 35 LYS HZ2 1 1
18 10511 1 1 35 LYS HZ3 H 2.679 -17.212 -12.019 1.00 . A A . 35 LYS HZ3 1 1
18 10512 1 1 35 LYS N N 6.087 -13.910 -8.372 1.00 . A A . 35 LYS N 1 1
18 10513 1 1 35 LYS NZ N 3.570 -17.733 -11.888 1.00 . A A . 35 LYS NZ 1 1
18 10514 1 1 35 LYS O O 5.188 -17.070 -8.154 1.00 . A A . 35 LYS O 1 1
18 10515 1 1 36 PRO C C 2.164 -17.695 -8.783 1.00 . A A . 36 PRO C 1 1
18 10516 1 1 36 PRO CA C 2.473 -16.461 -7.940 1.00 . A A . 36 PRO CA 1 1
18 10517 1 1 36 PRO CB C 1.256 -15.536 -7.880 1.00 . A A . 36 PRO CB 1 1
18 10518 1 1 36 PRO CD C 2.963 -14.350 -9.061 1.00 . A A . 36 PRO CD 1 1
18 10519 1 1 36 PRO CG C 1.474 -14.552 -8.976 1.00 . A A . 36 PRO CG 1 1
18 10520 1 1 36 PRO HA H 2.746 -16.768 -6.941 1.00 . A A . 36 PRO HA 1 1
18 10521 1 1 36 PRO HB2 H 0.355 -16.112 -8.039 1.00 . A A . 36 PRO HB2 1 1
18 10522 1 1 36 PRO HB3 H 1.216 -15.052 -6.916 1.00 . A A . 36 PRO HB3 1 1
18 10523 1 1 36 PRO HD2 H 3.263 -14.189 -10.086 1.00 . A A . 36 PRO HD2 1 1
18 10524 1 1 36 PRO HD3 H 3.268 -13.520 -8.441 1.00 . A A . 36 PRO HD3 1 1
18 10525 1 1 36 PRO HG2 H 1.095 -14.947 -9.906 1.00 . A A . 36 PRO HG2 1 1
18 10526 1 1 36 PRO HG3 H 0.984 -13.620 -8.735 1.00 . A A . 36 PRO HG3 1 1
18 10527 1 1 36 PRO N N 3.510 -15.619 -8.545 1.00 . A A . 36 PRO N 1 1
18 10528 1 1 36 PRO O O 1.331 -17.586 -9.707 1.00 . A A . 36 PRO O 1 1
18 10529 1 1 36 PRO OXT O 2.759 -18.759 -8.511 1.00 . A A . 36 PRO OXT 1 1
18 10530 2 2 1 ZN ZN ZN -1.718 -7.391 0.021 1.00 . B A . 37 ZN ZN 1 1
19 10531 1 1 1 GLY C C -19.199 3.796 -13.639 1.00 . A A . 1 GLY C 1 1
19 10532 1 1 1 GLY CA C -20.206 3.887 -14.769 1.00 . A A . 1 GLY CA 1 1
19 10533 1 1 1 GLY H1 H -20.421 5.905 -15.263 1.00 . A A . 1 GLY H1 1 1
19 10534 1 1 1 GLY H2 H -20.352 4.876 -16.603 1.00 . A A . 1 GLY H2 1 1
19 10535 1 1 1 GLY H3 H -18.942 5.236 -15.741 1.00 . A A . 1 GLY H3 1 1
19 10536 1 1 1 GLY HA2 H -21.197 3.969 -14.346 1.00 . A A . 1 GLY HA2 1 1
19 10537 1 1 1 GLY HA3 H -20.152 2.984 -15.359 1.00 . A A . 1 GLY HA3 1 1
19 10538 1 1 1 GLY N N -19.963 5.058 -15.656 1.00 . A A . 1 GLY N 1 1
19 10539 1 1 1 GLY O O -19.467 4.237 -12.522 1.00 . A A . 1 GLY O 1 1
19 10540 1 1 2 SER C C -17.467 2.224 -11.758 1.00 . A A . 2 SER C 1 1
19 10541 1 1 2 SER CA C -16.986 3.071 -12.932 1.00 . A A . 2 SER CA 1 1
19 10542 1 1 2 SER CB C -16.530 4.444 -12.432 1.00 . A A . 2 SER CB 1 1
19 10543 1 1 2 SER H H -17.882 2.889 -14.840 1.00 . A A . 2 SER H 1 1
19 10544 1 1 2 SER HA H -16.150 2.574 -13.401 1.00 . A A . 2 SER HA 1 1
19 10545 1 1 2 SER HB2 H -16.115 5.005 -13.256 1.00 . A A . 2 SER HB2 1 1
19 10546 1 1 2 SER HB3 H -17.378 4.976 -12.025 1.00 . A A . 2 SER HB3 1 1
19 10547 1 1 2 SER HG H -15.943 4.462 -10.564 1.00 . A A . 2 SER HG 1 1
19 10548 1 1 2 SER N N -18.037 3.220 -13.931 1.00 . A A . 2 SER N 1 1
19 10549 1 1 2 SER O O -18.668 2.040 -11.564 1.00 . A A . 2 SER O 1 1
19 10550 1 1 2 SER OG O -15.542 4.319 -11.424 1.00 . A A . 2 SER OG 1 1
19 10551 1 1 3 ALA C C -16.846 1.709 -8.539 1.00 . A A . 3 ALA C 1 1
19 10552 1 1 3 ALA CA C -16.847 0.885 -9.823 1.00 . A A . 3 ALA CA 1 1
19 10553 1 1 3 ALA CB C -15.867 -0.273 -9.711 1.00 . A A . 3 ALA CB 1 1
19 10554 1 1 3 ALA H H -15.580 1.895 -11.184 1.00 . A A . 3 ALA H 1 1
19 10555 1 1 3 ALA HA H -17.835 0.476 -9.976 1.00 . A A . 3 ALA HA 1 1
19 10556 1 1 3 ALA HB1 H -15.461 -0.497 -10.686 1.00 . A A . 3 ALA HB1 1 1
19 10557 1 1 3 ALA HB2 H -16.380 -1.143 -9.327 1.00 . A A . 3 ALA HB2 1 1
19 10558 1 1 3 ALA HB3 H -15.065 -0.003 -9.040 1.00 . A A . 3 ALA HB3 1 1
19 10559 1 1 3 ALA N N -16.520 1.712 -10.978 1.00 . A A . 3 ALA N 1 1
19 10560 1 1 3 ALA O O -16.372 1.255 -7.499 1.00 . A A . 3 ALA O 1 1
19 10561 1 1 4 ALA C C -16.046 4.209 -7.003 1.00 . A A . 4 ALA C 1 1
19 10562 1 1 4 ALA CA C -17.443 3.815 -7.469 1.00 . A A . 4 ALA CA 1 1
19 10563 1 1 4 ALA CB C -18.218 3.159 -6.334 1.00 . A A . 4 ALA CB 1 1
19 10564 1 1 4 ALA H H -17.743 3.228 -9.481 1.00 . A A . 4 ALA H 1 1
19 10565 1 1 4 ALA HA H -17.977 4.706 -7.767 1.00 . A A . 4 ALA HA 1 1
19 10566 1 1 4 ALA HB1 H -19.251 3.470 -6.376 1.00 . A A . 4 ALA HB1 1 1
19 10567 1 1 4 ALA HB2 H -17.791 3.456 -5.388 1.00 . A A . 4 ALA HB2 1 1
19 10568 1 1 4 ALA HB3 H -18.161 2.085 -6.433 1.00 . A A . 4 ALA HB3 1 1
19 10569 1 1 4 ALA N N -17.381 2.923 -8.622 1.00 . A A . 4 ALA N 1 1
19 10570 1 1 4 ALA O O -15.573 5.308 -7.295 1.00 . A A . 4 ALA O 1 1
19 10571 1 1 5 GLU C C -13.685 2.520 -4.691 1.00 . A A . 5 GLU C 1 1
19 10572 1 1 5 GLU CA C -14.042 3.547 -5.764 1.00 . A A . 5 GLU CA 1 1
19 10573 1 1 5 GLU CB C -13.924 4.966 -5.190 1.00 . A A . 5 GLU CB 1 1
19 10574 1 1 5 GLU CD C -13.772 7.332 -6.061 1.00 . A A . 5 GLU CD 1 1
19 10575 1 1 5 GLU CG C -13.192 5.931 -6.107 1.00 . A A . 5 GLU CG 1 1
19 10576 1 1 5 GLU H H -15.825 2.449 -6.081 1.00 . A A . 5 GLU H 1 1
19 10577 1 1 5 GLU HA H -13.351 3.442 -6.587 1.00 . A A . 5 GLU HA 1 1
19 10578 1 1 5 GLU HB2 H -14.916 5.353 -5.012 1.00 . A A . 5 GLU HB2 1 1
19 10579 1 1 5 GLU HB3 H -13.390 4.922 -4.252 1.00 . A A . 5 GLU HB3 1 1
19 10580 1 1 5 GLU HG2 H -12.156 5.978 -5.808 1.00 . A A . 5 GLU HG2 1 1
19 10581 1 1 5 GLU HG3 H -13.256 5.565 -7.121 1.00 . A A . 5 GLU HG3 1 1
19 10582 1 1 5 GLU N N -15.390 3.305 -6.277 1.00 . A A . 5 GLU N 1 1
19 10583 1 1 5 GLU O O -13.498 2.861 -3.523 1.00 . A A . 5 GLU O 1 1
19 10584 1 1 5 GLU OE1 O -14.174 7.771 -4.963 1.00 . A A . 5 GLU OE1 1 1
19 10585 1 1 5 GLU OE2 O -13.824 7.989 -7.121 1.00 . A A . 5 GLU OE2 1 1
19 10586 1 1 6 VAL C C -11.766 -0.124 -4.194 1.00 . A A . 6 VAL C 1 1
19 10587 1 1 6 VAL CA C -13.263 0.178 -4.176 1.00 . A A . 6 VAL CA 1 1
19 10588 1 1 6 VAL CB C -14.048 -1.104 -4.515 1.00 . A A . 6 VAL CB 1 1
19 10589 1 1 6 VAL CG1 C -13.641 -1.645 -5.879 1.00 . A A . 6 VAL CG1 1 1
19 10590 1 1 6 VAL CG2 C -13.847 -2.155 -3.434 1.00 . A A . 6 VAL CG2 1 1
19 10591 1 1 6 VAL H H -13.758 1.047 -6.040 1.00 . A A . 6 VAL H 1 1
19 10592 1 1 6 VAL HA H -13.543 0.494 -3.182 1.00 . A A . 6 VAL HA 1 1
19 10593 1 1 6 VAL HB H -15.098 -0.856 -4.553 1.00 . A A . 6 VAL HB 1 1
19 10594 1 1 6 VAL HG11 H -14.305 -2.450 -6.159 1.00 . A A . 6 VAL HG11 1 1
19 10595 1 1 6 VAL HG12 H -12.628 -2.013 -5.832 1.00 . A A . 6 VAL HG12 1 1
19 10596 1 1 6 VAL HG13 H -13.703 -0.854 -6.612 1.00 . A A . 6 VAL HG13 1 1
19 10597 1 1 6 VAL HG21 H -13.063 -2.834 -3.734 1.00 . A A . 6 VAL HG21 1 1
19 10598 1 1 6 VAL HG22 H -14.765 -2.706 -3.292 1.00 . A A . 6 VAL HG22 1 1
19 10599 1 1 6 VAL HG23 H -13.570 -1.672 -2.509 1.00 . A A . 6 VAL HG23 1 1
19 10600 1 1 6 VAL N N -13.595 1.258 -5.098 1.00 . A A . 6 VAL N 1 1
19 10601 1 1 6 VAL O O -11.355 -1.284 -4.144 1.00 . A A . 6 VAL O 1 1
19 10602 1 1 7 MET C C -8.812 2.131 -4.291 1.00 . A A . 7 MET C 1 1
19 10603 1 1 7 MET CA C -9.505 0.772 -4.292 1.00 . A A . 7 MET CA 1 1
19 10604 1 1 7 MET CB C -9.077 -0.031 -5.521 1.00 . A A . 7 MET CB 1 1
19 10605 1 1 7 MET CE C -10.359 -1.882 -8.050 1.00 . A A . 7 MET CE 1 1
19 10606 1 1 7 MET CG C -9.651 0.500 -6.825 1.00 . A A . 7 MET CG 1 1
19 10607 1 1 7 MET H H -11.339 1.827 -4.305 1.00 . A A . 7 MET H 1 1
19 10608 1 1 7 MET HA H -9.214 0.233 -3.402 1.00 . A A . 7 MET HA 1 1
19 10609 1 1 7 MET HB2 H -8.000 -0.010 -5.594 1.00 . A A . 7 MET HB2 1 1
19 10610 1 1 7 MET HB3 H -9.403 -1.053 -5.401 1.00 . A A . 7 MET HB3 1 1
19 10611 1 1 7 MET HE1 H -10.821 -2.113 -8.999 1.00 . A A . 7 MET HE1 1 1
19 10612 1 1 7 MET HE2 H -10.500 -2.710 -7.369 1.00 . A A . 7 MET HE2 1 1
19 10613 1 1 7 MET HE3 H -9.303 -1.713 -8.195 1.00 . A A . 7 MET HE3 1 1
19 10614 1 1 7 MET HG2 H -9.923 1.537 -6.687 1.00 . A A . 7 MET HG2 1 1
19 10615 1 1 7 MET HG3 H -8.895 0.427 -7.593 1.00 . A A . 7 MET HG3 1 1
19 10616 1 1 7 MET N N -10.954 0.927 -4.267 1.00 . A A . 7 MET N 1 1
19 10617 1 1 7 MET O O -9.028 2.949 -5.185 1.00 . A A . 7 MET O 1 1
19 10618 1 1 7 MET SD S -11.112 -0.409 -7.362 1.00 . A A . 7 MET SD 1 1
19 10619 1 1 8 LYS C C -5.936 3.427 -2.426 1.00 . A A . 8 LYS C 1 1
19 10620 1 1 8 LYS CA C -7.255 3.624 -3.165 1.00 . A A . 8 LYS CA 1 1
19 10621 1 1 8 LYS CB C -8.110 4.664 -2.437 1.00 . A A . 8 LYS CB 1 1
19 10622 1 1 8 LYS CD C -8.308 6.999 -1.527 1.00 . A A . 8 LYS CD 1 1
19 10623 1 1 8 LYS CE C -9.034 7.923 -2.490 1.00 . A A . 8 LYS CE 1 1
19 10624 1 1 8 LYS CG C -7.422 6.010 -2.266 1.00 . A A . 8 LYS CG 1 1
19 10625 1 1 8 LYS H H -7.849 1.673 -2.600 1.00 . A A . 8 LYS H 1 1
19 10626 1 1 8 LYS HA H -7.045 3.980 -4.163 1.00 . A A . 8 LYS HA 1 1
19 10627 1 1 8 LYS HB2 H -9.021 4.819 -2.996 1.00 . A A . 8 LYS HB2 1 1
19 10628 1 1 8 LYS HB3 H -8.360 4.285 -1.457 1.00 . A A . 8 LYS HB3 1 1
19 10629 1 1 8 LYS HD2 H -9.037 6.452 -0.949 1.00 . A A . 8 LYS HD2 1 1
19 10630 1 1 8 LYS HD3 H -7.694 7.592 -0.865 1.00 . A A . 8 LYS HD3 1 1
19 10631 1 1 8 LYS HE2 H -9.733 8.528 -1.930 1.00 . A A . 8 LYS HE2 1 1
19 10632 1 1 8 LYS HE3 H -8.309 8.563 -2.970 1.00 . A A . 8 LYS HE3 1 1
19 10633 1 1 8 LYS HG2 H -6.510 5.869 -1.704 1.00 . A A . 8 LYS HG2 1 1
19 10634 1 1 8 LYS HG3 H -7.186 6.409 -3.242 1.00 . A A . 8 LYS HG3 1 1
19 10635 1 1 8 LYS HZ1 H -9.112 6.728 -4.201 1.00 . A A . 8 LYS HZ1 1 1
19 10636 1 1 8 LYS HZ2 H -10.410 7.803 -4.057 1.00 . A A . 8 LYS HZ2 1 1
19 10637 1 1 8 LYS HZ3 H -10.351 6.417 -3.090 1.00 . A A . 8 LYS HZ3 1 1
19 10638 1 1 8 LYS N N -7.980 2.365 -3.282 1.00 . A A . 8 LYS N 1 1
19 10639 1 1 8 LYS NZ N -9.779 7.165 -3.532 1.00 . A A . 8 LYS NZ 1 1
19 10640 1 1 8 LYS O O -4.892 3.913 -2.859 1.00 . A A . 8 LYS O 1 1
19 10641 1 1 9 LYS C C -5.092 1.443 0.597 1.00 . A A . 9 LYS C 1 1
19 10642 1 1 9 LYS CA C -4.803 2.459 -0.504 1.00 . A A . 9 LYS CA 1 1
19 10643 1 1 9 LYS CB C -4.293 3.763 0.108 1.00 . A A . 9 LYS CB 1 1
19 10644 1 1 9 LYS CD C -6.091 3.971 1.855 1.00 . A A . 9 LYS CD 1 1
19 10645 1 1 9 LYS CE C -7.000 4.942 2.591 1.00 . A A . 9 LYS CE 1 1
19 10646 1 1 9 LYS CG C -5.395 4.641 0.680 1.00 . A A . 9 LYS CG 1 1
19 10647 1 1 9 LYS H H -6.853 2.356 -1.008 1.00 . A A . 9 LYS H 1 1
19 10648 1 1 9 LYS HA H -4.041 2.056 -1.156 1.00 . A A . 9 LYS HA 1 1
19 10649 1 1 9 LYS HB2 H -3.605 3.525 0.901 1.00 . A A . 9 LYS HB2 1 1
19 10650 1 1 9 LYS HB3 H -3.772 4.326 -0.653 1.00 . A A . 9 LYS HB3 1 1
19 10651 1 1 9 LYS HD2 H -6.683 3.147 1.487 1.00 . A A . 9 LYS HD2 1 1
19 10652 1 1 9 LYS HD3 H -5.343 3.602 2.541 1.00 . A A . 9 LYS HD3 1 1
19 10653 1 1 9 LYS HE2 H -7.273 5.741 1.918 1.00 . A A . 9 LYS HE2 1 1
19 10654 1 1 9 LYS HE3 H -7.890 4.415 2.903 1.00 . A A . 9 LYS HE3 1 1
19 10655 1 1 9 LYS HG2 H -4.963 5.572 1.015 1.00 . A A . 9 LYS HG2 1 1
19 10656 1 1 9 LYS HG3 H -6.123 4.837 -0.092 1.00 . A A . 9 LYS HG3 1 1
19 10657 1 1 9 LYS HZ1 H -6.693 6.487 3.963 1.00 . A A . 9 LYS HZ1 1 1
19 10658 1 1 9 LYS HZ2 H -5.308 5.570 3.643 1.00 . A A . 9 LYS HZ2 1 1
19 10659 1 1 9 LYS HZ3 H -6.530 4.939 4.626 1.00 . A A . 9 LYS HZ3 1 1
19 10660 1 1 9 LYS N N -5.993 2.715 -1.306 1.00 . A A . 9 LYS N 1 1
19 10661 1 1 9 LYS NZ N -6.337 5.525 3.789 1.00 . A A . 9 LYS NZ 1 1
19 10662 1 1 9 LYS O O -4.683 1.620 1.744 1.00 . A A . 9 LYS O 1 1
19 10663 1 1 10 TYR C C -6.202 -2.024 0.500 1.00 . A A . 10 TYR C 1 1
19 10664 1 1 10 TYR CA C -6.142 -0.669 1.194 1.00 . A A . 10 TYR CA 1 1
19 10665 1 1 10 TYR CB C -7.487 -0.363 1.856 1.00 . A A . 10 TYR CB 1 1
19 10666 1 1 10 TYR CD1 C -7.942 -2.575 2.989 1.00 . A A . 10 TYR CD1 1 1
19 10667 1 1 10 TYR CD2 C -7.850 -0.614 4.342 1.00 . A A . 10 TYR CD2 1 1
19 10668 1 1 10 TYR CE1 C -8.196 -3.341 4.110 1.00 . A A . 10 TYR CE1 1 1
19 10669 1 1 10 TYR CE2 C -8.103 -1.375 5.468 1.00 . A A . 10 TYR CE2 1 1
19 10670 1 1 10 TYR CG C -7.764 -1.199 3.085 1.00 . A A . 10 TYR CG 1 1
19 10671 1 1 10 TYR CZ C -8.275 -2.737 5.346 1.00 . A A . 10 TYR CZ 1 1
19 10672 1 1 10 TYR H H -6.095 0.293 -0.691 1.00 . A A . 10 TYR H 1 1
19 10673 1 1 10 TYR HA H -5.373 -0.696 1.952 1.00 . A A . 10 TYR HA 1 1
19 10674 1 1 10 TYR HB2 H -7.507 0.675 2.152 1.00 . A A . 10 TYR HB2 1 1
19 10675 1 1 10 TYR HB3 H -8.280 -0.544 1.145 1.00 . A A . 10 TYR HB3 1 1
19 10676 1 1 10 TYR HD1 H -7.879 -3.045 2.019 1.00 . A A . 10 TYR HD1 1 1
19 10677 1 1 10 TYR HD2 H -7.716 0.454 4.433 1.00 . A A . 10 TYR HD2 1 1
19 10678 1 1 10 TYR HE1 H -8.331 -4.409 4.015 1.00 . A A . 10 TYR HE1 1 1
19 10679 1 1 10 TYR HE2 H -8.165 -0.901 6.437 1.00 . A A . 10 TYR HE2 1 1
19 10680 1 1 10 TYR HH H -9.144 -3.032 7.037 1.00 . A A . 10 TYR HH 1 1
19 10681 1 1 10 TYR N N -5.798 0.378 0.239 1.00 . A A . 10 TYR N 1 1
19 10682 1 1 10 TYR O O -6.893 -2.185 -0.505 1.00 . A A . 10 TYR O 1 1
19 10683 1 1 10 TYR OH O -8.528 -3.498 6.465 1.00 . A A . 10 TYR OH 1 1
19 10684 1 1 11 CYS C C -6.619 -5.174 0.953 1.00 . A A . 11 CYS C 1 1
19 10685 1 1 11 CYS CA C -5.451 -4.333 0.450 1.00 . A A . 11 CYS CA 1 1
19 10686 1 1 11 CYS CB C -4.129 -5.043 0.748 1.00 . A A . 11 CYS CB 1 1
19 10687 1 1 11 CYS H H -4.936 -2.812 1.837 1.00 . A A . 11 CYS H 1 1
19 10688 1 1 11 CYS HA H -5.549 -4.218 -0.620 1.00 . A A . 11 CYS HA 1 1
19 10689 1 1 11 CYS HB2 H -3.314 -4.354 0.590 1.00 . A A . 11 CYS HB2 1 1
19 10690 1 1 11 CYS HB3 H -4.124 -5.369 1.776 1.00 . A A . 11 CYS HB3 1 1
19 10691 1 1 11 CYS N N -5.472 -2.997 1.036 1.00 . A A . 11 CYS N 1 1
19 10692 1 1 11 CYS O O -6.800 -5.354 2.157 1.00 . A A . 11 CYS O 1 1
19 10693 1 1 11 CYS SG S -3.837 -6.500 -0.303 1.00 . A A . 11 CYS SG 1 1
19 10694 1 1 12 SER C C -8.160 -7.991 0.496 1.00 . A A . 12 SER C 1 1
19 10695 1 1 12 SER CA C -8.559 -6.525 0.336 1.00 . A A . 12 SER CA 1 1
19 10696 1 1 12 SER CB C -9.626 -6.393 -0.751 1.00 . A A . 12 SER CB 1 1
19 10697 1 1 12 SER H H -7.195 -5.516 -0.925 1.00 . A A . 12 SER H 1 1
19 10698 1 1 12 SER HA H -8.968 -6.173 1.271 1.00 . A A . 12 SER HA 1 1
19 10699 1 1 12 SER HB2 H -10.188 -7.313 -0.815 1.00 . A A . 12 SER HB2 1 1
19 10700 1 1 12 SER HB3 H -10.294 -5.581 -0.501 1.00 . A A . 12 SER HB3 1 1
19 10701 1 1 12 SER HG H -9.231 -5.225 -2.273 1.00 . A A . 12 SER HG 1 1
19 10702 1 1 12 SER N N -7.404 -5.692 0.013 1.00 . A A . 12 SER N 1 1
19 10703 1 1 12 SER O O -9.000 -8.885 0.388 1.00 . A A . 12 SER O 1 1
19 10704 1 1 12 SER OG O -9.039 -6.129 -2.014 1.00 . A A . 12 SER OG 1 1
19 10705 1 1 13 THR C C -5.459 -9.689 2.122 1.00 . A A . 13 THR C 1 1
19 10706 1 1 13 THR CA C -6.377 -9.591 0.910 1.00 . A A . 13 THR CA 1 1
19 10707 1 1 13 THR CB C -5.629 -10.034 -0.347 1.00 . A A . 13 THR CB 1 1
19 10708 1 1 13 THR CG2 C -5.138 -11.464 -0.279 1.00 . A A . 13 THR CG2 1 1
19 10709 1 1 13 THR H H -6.256 -7.491 0.815 1.00 . A A . 13 THR H 1 1
19 10710 1 1 13 THR HA H -7.224 -10.238 1.061 1.00 . A A . 13 THR HA 1 1
19 10711 1 1 13 THR HB H -4.769 -9.395 -0.484 1.00 . A A . 13 THR HB 1 1
19 10712 1 1 13 THR HG1 H -6.668 -8.992 -1.640 1.00 . A A . 13 THR HG1 1 1
19 10713 1 1 13 THR HG21 H -5.255 -11.931 -1.246 1.00 . A A . 13 THR HG21 1 1
19 10714 1 1 13 THR HG22 H -5.715 -12.007 0.455 1.00 . A A . 13 THR HG22 1 1
19 10715 1 1 13 THR HG23 H -4.096 -11.473 0.002 1.00 . A A . 13 THR HG23 1 1
19 10716 1 1 13 THR N N -6.878 -8.235 0.746 1.00 . A A . 13 THR N 1 1
19 10717 1 1 13 THR O O -5.439 -10.706 2.814 1.00 . A A . 13 THR O 1 1
19 10718 1 1 13 THR OG1 O -6.457 -9.917 -1.490 1.00 . A A . 13 THR OG1 1 1
19 10719 1 1 14 CYS C C -4.360 -7.804 4.678 1.00 . A A . 14 CYS C 1 1
19 10720 1 1 14 CYS CA C -3.783 -8.607 3.512 1.00 . A A . 14 CYS CA 1 1
19 10721 1 1 14 CYS CB C -2.433 -8.023 3.097 1.00 . A A . 14 CYS CB 1 1
19 10722 1 1 14 CYS H H -4.758 -7.840 1.790 1.00 . A A . 14 CYS H 1 1
19 10723 1 1 14 CYS HA H -3.637 -9.627 3.835 1.00 . A A . 14 CYS HA 1 1
19 10724 1 1 14 CYS HB2 H -2.568 -6.990 2.814 1.00 . A A . 14 CYS HB2 1 1
19 10725 1 1 14 CYS HB3 H -1.755 -8.074 3.934 1.00 . A A . 14 CYS HB3 1 1
19 10726 1 1 14 CYS N N -4.699 -8.627 2.376 1.00 . A A . 14 CYS N 1 1
19 10727 1 1 14 CYS O O -3.727 -7.679 5.726 1.00 . A A . 14 CYS O 1 1
19 10728 1 1 14 CYS SG S -1.649 -8.882 1.697 1.00 . A A . 14 CYS SG 1 1
19 10729 1 1 15 ASP C C -5.302 -5.350 6.012 1.00 . A A . 15 ASP C 1 1
19 10730 1 1 15 ASP CA C -6.213 -6.474 5.530 1.00 . A A . 15 ASP CA 1 1
19 10731 1 1 15 ASP CB C -6.605 -7.374 6.700 1.00 . A A . 15 ASP CB 1 1
19 10732 1 1 15 ASP CG C -7.609 -8.437 6.301 1.00 . A A . 15 ASP CG 1 1
19 10733 1 1 15 ASP H H -6.021 -7.392 3.643 1.00 . A A . 15 ASP H 1 1
19 10734 1 1 15 ASP HA H -7.106 -6.041 5.106 1.00 . A A . 15 ASP HA 1 1
19 10735 1 1 15 ASP HB2 H -5.721 -7.864 7.080 1.00 . A A . 15 ASP HB2 1 1
19 10736 1 1 15 ASP HB3 H -7.039 -6.768 7.477 1.00 . A A . 15 ASP HB3 1 1
19 10737 1 1 15 ASP N N -5.561 -7.261 4.492 1.00 . A A . 15 ASP N 1 1
19 10738 1 1 15 ASP O O -5.210 -5.079 7.210 1.00 . A A . 15 ASP O 1 1
19 10739 1 1 15 ASP OD1 O -8.825 -8.159 6.364 1.00 . A A . 15 ASP OD1 1 1
19 10740 1 1 15 ASP OD2 O -7.179 -9.549 5.928 1.00 . A A . 15 ASP OD2 1 1
19 10741 1 1 16 ILE C C -4.187 -2.307 4.743 1.00 . A A . 16 ILE C 1 1
19 10742 1 1 16 ILE CA C -3.723 -3.605 5.390 1.00 . A A . 16 ILE CA 1 1
19 10743 1 1 16 ILE CB C -2.284 -3.907 4.929 1.00 . A A . 16 ILE CB 1 1
19 10744 1 1 16 ILE CD1 C -1.920 -5.721 6.678 1.00 . A A . 16 ILE CD1 1 1
19 10745 1 1 16 ILE CG1 C -1.928 -5.369 5.206 1.00 . A A . 16 ILE CG1 1 1
19 10746 1 1 16 ILE CG2 C -1.299 -2.977 5.622 1.00 . A A . 16 ILE CG2 1 1
19 10747 1 1 16 ILE H H -4.745 -4.964 4.132 1.00 . A A . 16 ILE H 1 1
19 10748 1 1 16 ILE HA H -3.716 -3.480 6.464 1.00 . A A . 16 ILE HA 1 1
19 10749 1 1 16 ILE HB H -2.225 -3.724 3.867 1.00 . A A . 16 ILE HB 1 1
19 10750 1 1 16 ILE HD11 H -2.877 -5.469 7.113 1.00 . A A . 16 ILE HD11 1 1
19 10751 1 1 16 ILE HD12 H -1.140 -5.165 7.177 1.00 . A A . 16 ILE HD12 1 1
19 10752 1 1 16 ILE HD13 H -1.741 -6.779 6.794 1.00 . A A . 16 ILE HD13 1 1
19 10753 1 1 16 ILE HG12 H -2.648 -6.006 4.718 1.00 . A A . 16 ILE HG12 1 1
19 10754 1 1 16 ILE HG13 H -0.946 -5.574 4.810 1.00 . A A . 16 ILE HG13 1 1
19 10755 1 1 16 ILE HG21 H -1.538 -2.919 6.673 1.00 . A A . 16 ILE HG21 1 1
19 10756 1 1 16 ILE HG22 H -1.364 -1.992 5.183 1.00 . A A . 16 ILE HG22 1 1
19 10757 1 1 16 ILE HG23 H -0.296 -3.360 5.502 1.00 . A A . 16 ILE HG23 1 1
19 10758 1 1 16 ILE N N -4.629 -4.700 5.069 1.00 . A A . 16 ILE N 1 1
19 10759 1 1 16 ILE O O -4.988 -2.320 3.809 1.00 . A A . 16 ILE O 1 1
19 10760 1 1 17 SER C C -2.798 0.959 4.436 1.00 . A A . 17 SER C 1 1
19 10761 1 1 17 SER CA C -4.042 0.118 4.707 1.00 . A A . 17 SER CA 1 1
19 10762 1 1 17 SER CB C -4.966 0.852 5.680 1.00 . A A . 17 SER CB 1 1
19 10763 1 1 17 SER H H -3.042 -1.240 5.985 1.00 . A A . 17 SER H 1 1
19 10764 1 1 17 SER HA H -4.565 -0.041 3.775 1.00 . A A . 17 SER HA 1 1
19 10765 1 1 17 SER HB2 H -4.768 1.913 5.630 1.00 . A A . 17 SER HB2 1 1
19 10766 1 1 17 SER HB3 H -5.993 0.666 5.407 1.00 . A A . 17 SER HB3 1 1
19 10767 1 1 17 SER HG H -3.827 0.481 7.231 1.00 . A A . 17 SER HG 1 1
19 10768 1 1 17 SER N N -3.677 -1.187 5.242 1.00 . A A . 17 SER N 1 1
19 10769 1 1 17 SER O O -1.722 0.685 4.968 1.00 . A A . 17 SER O 1 1
19 10770 1 1 17 SER OG O -4.759 0.412 7.011 1.00 . A A . 17 SER OG 1 1
19 10771 1 1 18 PHE C C -2.308 4.312 3.228 1.00 . A A . 18 PHE C 1 1
19 10772 1 1 18 PHE CA C -1.851 2.858 3.251 1.00 . A A . 18 PHE CA 1 1
19 10773 1 1 18 PHE CB C -1.286 2.460 1.888 1.00 . A A . 18 PHE CB 1 1
19 10774 1 1 18 PHE CD1 C 0.556 0.885 2.542 1.00 . A A . 18 PHE CD1 1 1
19 10775 1 1 18 PHE CD2 C -1.241 0.045 1.218 1.00 . A A . 18 PHE CD2 1 1
19 10776 1 1 18 PHE CE1 C 1.145 -0.365 2.542 1.00 . A A . 18 PHE CE1 1 1
19 10777 1 1 18 PHE CE2 C -0.656 -1.207 1.212 1.00 . A A . 18 PHE CE2 1 1
19 10778 1 1 18 PHE CG C -0.642 1.103 1.882 1.00 . A A . 18 PHE CG 1 1
19 10779 1 1 18 PHE CZ C 0.538 -1.413 1.875 1.00 . A A . 18 PHE CZ 1 1
19 10780 1 1 18 PHE H H -3.829 2.146 3.205 1.00 . A A . 18 PHE H 1 1
19 10781 1 1 18 PHE HA H -1.082 2.743 4.000 1.00 . A A . 18 PHE HA 1 1
19 10782 1 1 18 PHE HB2 H -2.087 2.449 1.165 1.00 . A A . 18 PHE HB2 1 1
19 10783 1 1 18 PHE HB3 H -0.549 3.185 1.587 1.00 . A A . 18 PHE HB3 1 1
19 10784 1 1 18 PHE HD1 H 1.030 1.703 3.064 1.00 . A A . 18 PHE HD1 1 1
19 10785 1 1 18 PHE HD2 H -2.175 0.204 0.700 1.00 . A A . 18 PHE HD2 1 1
19 10786 1 1 18 PHE HE1 H 2.079 -0.523 3.060 1.00 . A A . 18 PHE HE1 1 1
19 10787 1 1 18 PHE HE2 H -1.133 -2.024 0.691 1.00 . A A . 18 PHE HE2 1 1
19 10788 1 1 18 PHE HZ H 0.996 -2.391 1.873 1.00 . A A . 18 PHE HZ 1 1
19 10789 1 1 18 PHE N N -2.953 1.980 3.601 1.00 . A A . 18 PHE N 1 1
19 10790 1 1 18 PHE O O -3.376 4.631 2.707 1.00 . A A . 18 PHE O 1 1
19 10791 1 1 19 ASN C C -1.258 7.339 2.613 1.00 . A A . 19 ASN C 1 1
19 10792 1 1 19 ASN CA C -1.816 6.613 3.836 1.00 . A A . 19 ASN CA 1 1
19 10793 1 1 19 ASN CB C -1.264 7.245 5.115 1.00 . A A . 19 ASN CB 1 1
19 10794 1 1 19 ASN CG C -2.262 7.210 6.255 1.00 . A A . 19 ASN CG 1 1
19 10795 1 1 19 ASN H H -0.659 4.874 4.194 1.00 . A A . 19 ASN H 1 1
19 10796 1 1 19 ASN HA H -2.892 6.708 3.834 1.00 . A A . 19 ASN HA 1 1
19 10797 1 1 19 ASN HB2 H -0.377 6.709 5.420 1.00 . A A . 19 ASN HB2 1 1
19 10798 1 1 19 ASN HB3 H -1.005 8.275 4.917 1.00 . A A . 19 ASN HB3 1 1
19 10799 1 1 19 ASN HD21 H -2.664 5.300 5.877 1.00 . A A . 19 ASN HD21 1 1
19 10800 1 1 19 ASN HD22 H -3.533 6.004 7.193 1.00 . A A . 19 ASN HD22 1 1
19 10801 1 1 19 ASN N N -1.494 5.190 3.794 1.00 . A A . 19 ASN N 1 1
19 10802 1 1 19 ASN ND2 N -2.883 6.055 6.463 1.00 . A A . 19 ASN ND2 1 1
19 10803 1 1 19 ASN O O -1.236 8.570 2.568 1.00 . A A . 19 ASN O 1 1
19 10804 1 1 19 ASN OD1 O -2.473 8.210 6.941 1.00 . A A . 19 ASN OD1 1 1
19 10805 1 1 20 TYR C C -0.399 6.167 -0.761 1.00 . A A . 20 TYR C 1 1
19 10806 1 1 20 TYR CA C -0.260 7.145 0.399 1.00 . A A . 20 TYR CA 1 1
19 10807 1 1 20 TYR CB C 1.210 7.511 0.600 1.00 . A A . 20 TYR CB 1 1
19 10808 1 1 20 TYR CD1 C 0.994 10.020 0.783 1.00 . A A . 20 TYR CD1 1 1
19 10809 1 1 20 TYR CD2 C 2.031 8.847 2.580 1.00 . A A . 20 TYR CD2 1 1
19 10810 1 1 20 TYR CE1 C 1.180 11.216 1.451 1.00 . A A . 20 TYR CE1 1 1
19 10811 1 1 20 TYR CE2 C 2.221 10.038 3.254 1.00 . A A . 20 TYR CE2 1 1
19 10812 1 1 20 TYR CG C 1.415 8.817 1.334 1.00 . A A . 20 TYR CG 1 1
19 10813 1 1 20 TYR CZ C 1.794 11.219 2.685 1.00 . A A . 20 TYR CZ 1 1
19 10814 1 1 20 TYR H H -0.856 5.600 1.708 1.00 . A A . 20 TYR H 1 1
19 10815 1 1 20 TYR HA H -0.818 8.040 0.170 1.00 . A A . 20 TYR HA 1 1
19 10816 1 1 20 TYR HB2 H 1.692 6.731 1.171 1.00 . A A . 20 TYR HB2 1 1
19 10817 1 1 20 TYR HB3 H 1.688 7.593 -0.364 1.00 . A A . 20 TYR HB3 1 1
19 10818 1 1 20 TYR HD1 H 0.512 10.014 -0.184 1.00 . A A . 20 TYR HD1 1 1
19 10819 1 1 20 TYR HD2 H 2.366 7.919 3.022 1.00 . A A . 20 TYR HD2 1 1
19 10820 1 1 20 TYR HE1 H 0.844 12.141 1.005 1.00 . A A . 20 TYR HE1 1 1
19 10821 1 1 20 TYR HE2 H 2.702 10.041 4.221 1.00 . A A . 20 TYR HE2 1 1
19 10822 1 1 20 TYR HH H 2.844 12.406 3.772 1.00 . A A . 20 TYR HH 1 1
19 10823 1 1 20 TYR N N -0.813 6.573 1.619 1.00 . A A . 20 TYR N 1 1
19 10824 1 1 20 TYR O O 0.058 5.027 -0.682 1.00 . A A . 20 TYR O 1 1
19 10825 1 1 20 TYR OH O 1.980 12.408 3.353 1.00 . A A . 20 TYR OH 1 1
19 10826 1 1 21 VAL C C 0.075 5.125 -3.451 1.00 . A A . 21 VAL C 1 1
19 10827 1 1 21 VAL CA C -1.231 5.781 -3.017 1.00 . A A . 21 VAL CA 1 1
19 10828 1 1 21 VAL CB C -1.799 6.595 -4.196 1.00 . A A . 21 VAL CB 1 1
19 10829 1 1 21 VAL CG1 C -2.181 5.675 -5.345 1.00 . A A . 21 VAL CG1 1 1
19 10830 1 1 21 VAL CG2 C -2.994 7.427 -3.747 1.00 . A A . 21 VAL CG2 1 1
19 10831 1 1 21 VAL H H -1.373 7.538 -1.842 1.00 . A A . 21 VAL H 1 1
19 10832 1 1 21 VAL HA H -1.943 5.011 -2.762 1.00 . A A . 21 VAL HA 1 1
19 10833 1 1 21 VAL HB H -1.031 7.269 -4.545 1.00 . A A . 21 VAL HB 1 1
19 10834 1 1 21 VAL HG11 H -1.285 5.306 -5.824 1.00 . A A . 21 VAL HG11 1 1
19 10835 1 1 21 VAL HG12 H -2.775 6.221 -6.063 1.00 . A A . 21 VAL HG12 1 1
19 10836 1 1 21 VAL HG13 H -2.754 4.841 -4.965 1.00 . A A . 21 VAL HG13 1 1
19 10837 1 1 21 VAL HG21 H -3.161 7.278 -2.690 1.00 . A A . 21 VAL HG21 1 1
19 10838 1 1 21 VAL HG22 H -3.873 7.122 -4.295 1.00 . A A . 21 VAL HG22 1 1
19 10839 1 1 21 VAL HG23 H -2.795 8.472 -3.936 1.00 . A A . 21 VAL HG23 1 1
19 10840 1 1 21 VAL N N -1.033 6.619 -1.839 1.00 . A A . 21 VAL N 1 1
19 10841 1 1 21 VAL O O 0.077 4.025 -4.003 1.00 . A A . 21 VAL O 1 1
19 10842 1 1 22 LYS C C 2.825 4.034 -2.754 1.00 . A A . 22 LYS C 1 1
19 10843 1 1 22 LYS CA C 2.501 5.291 -3.552 1.00 . A A . 22 LYS CA 1 1
19 10844 1 1 22 LYS CB C 3.574 6.354 -3.312 1.00 . A A . 22 LYS CB 1 1
19 10845 1 1 22 LYS CD C 5.408 4.994 -4.361 1.00 . A A . 22 LYS CD 1 1
19 10846 1 1 22 LYS CE C 6.755 5.093 -5.060 1.00 . A A . 22 LYS CE 1 1
19 10847 1 1 22 LYS CG C 4.691 6.334 -4.343 1.00 . A A . 22 LYS CG 1 1
19 10848 1 1 22 LYS H H 1.120 6.676 -2.747 1.00 . A A . 22 LYS H 1 1
19 10849 1 1 22 LYS HA H 2.484 5.039 -4.602 1.00 . A A . 22 LYS HA 1 1
19 10850 1 1 22 LYS HB2 H 3.110 7.329 -3.334 1.00 . A A . 22 LYS HB2 1 1
19 10851 1 1 22 LYS HB3 H 4.010 6.194 -2.337 1.00 . A A . 22 LYS HB3 1 1
19 10852 1 1 22 LYS HD2 H 5.564 4.666 -3.345 1.00 . A A . 22 LYS HD2 1 1
19 10853 1 1 22 LYS HD3 H 4.794 4.276 -4.883 1.00 . A A . 22 LYS HD3 1 1
19 10854 1 1 22 LYS HE2 H 6.744 5.951 -5.717 1.00 . A A . 22 LYS HE2 1 1
19 10855 1 1 22 LYS HE3 H 7.525 5.222 -4.313 1.00 . A A . 22 LYS HE3 1 1
19 10856 1 1 22 LYS HG2 H 4.270 6.520 -5.319 1.00 . A A . 22 LYS HG2 1 1
19 10857 1 1 22 LYS HG3 H 5.403 7.111 -4.102 1.00 . A A . 22 LYS HG3 1 1
19 10858 1 1 22 LYS HZ1 H 6.800 3.022 -5.324 1.00 . A A . 22 LYS HZ1 1 1
19 10859 1 1 22 LYS HZ2 H 8.071 3.837 -6.087 1.00 . A A . 22 LYS HZ2 1 1
19 10860 1 1 22 LYS HZ3 H 6.516 3.888 -6.749 1.00 . A A . 22 LYS HZ3 1 1
19 10861 1 1 22 LYS N N 1.186 5.807 -3.194 1.00 . A A . 22 LYS N 1 1
19 10862 1 1 22 LYS NZ N 7.056 3.875 -5.861 1.00 . A A . 22 LYS NZ 1 1
19 10863 1 1 22 LYS O O 3.483 3.123 -3.254 1.00 . A A . 22 LYS O 1 1
19 10864 1 1 23 THR C C 1.757 1.654 -1.085 1.00 . A A . 23 THR C 1 1
19 10865 1 1 23 THR CA C 2.601 2.843 -0.649 1.00 . A A . 23 THR CA 1 1
19 10866 1 1 23 THR CB C 2.307 3.195 0.809 1.00 . A A . 23 THR CB 1 1
19 10867 1 1 23 THR CG2 C 3.267 2.551 1.785 1.00 . A A . 23 THR CG2 1 1
19 10868 1 1 23 THR H H 1.838 4.748 -1.167 1.00 . A A . 23 THR H 1 1
19 10869 1 1 23 THR HA H 3.641 2.578 -0.746 1.00 . A A . 23 THR HA 1 1
19 10870 1 1 23 THR HB H 1.310 2.857 1.055 1.00 . A A . 23 THR HB 1 1
19 10871 1 1 23 THR HG1 H 3.230 4.920 0.752 1.00 . A A . 23 THR HG1 1 1
19 10872 1 1 23 THR HG21 H 4.280 2.808 1.515 1.00 . A A . 23 THR HG21 1 1
19 10873 1 1 23 THR HG22 H 3.147 1.479 1.755 1.00 . A A . 23 THR HG22 1 1
19 10874 1 1 23 THR HG23 H 3.060 2.908 2.783 1.00 . A A . 23 THR HG23 1 1
19 10875 1 1 23 THR N N 2.357 3.991 -1.511 1.00 . A A . 23 THR N 1 1
19 10876 1 1 23 THR O O 2.220 0.513 -1.067 1.00 . A A . 23 THR O 1 1
19 10877 1 1 23 THR OG1 O 2.364 4.596 1.009 1.00 . A A . 23 THR OG1 1 1
19 10878 1 1 24 TYR C C 0.180 0.243 -3.217 1.00 . A A . 24 TYR C 1 1
19 10879 1 1 24 TYR CA C -0.369 0.871 -1.946 1.00 . A A . 24 TYR CA 1 1
19 10880 1 1 24 TYR CB C -1.771 1.427 -2.193 1.00 . A A . 24 TYR CB 1 1
19 10881 1 1 24 TYR CD1 C -2.854 -0.810 -1.748 1.00 . A A . 24 TYR CD1 1 1
19 10882 1 1 24 TYR CD2 C -3.725 0.529 -3.516 1.00 . A A . 24 TYR CD2 1 1
19 10883 1 1 24 TYR CE1 C -3.794 -1.786 -2.017 1.00 . A A . 24 TYR CE1 1 1
19 10884 1 1 24 TYR CE2 C -4.669 -0.442 -3.793 1.00 . A A . 24 TYR CE2 1 1
19 10885 1 1 24 TYR CG C -2.802 0.362 -2.492 1.00 . A A . 24 TYR CG 1 1
19 10886 1 1 24 TYR CZ C -4.699 -1.596 -3.040 1.00 . A A . 24 TYR CZ 1 1
19 10887 1 1 24 TYR H H 0.213 2.855 -1.496 1.00 . A A . 24 TYR H 1 1
19 10888 1 1 24 TYR HA H -0.415 0.116 -1.176 1.00 . A A . 24 TYR HA 1 1
19 10889 1 1 24 TYR HB2 H -2.094 1.966 -1.316 1.00 . A A . 24 TYR HB2 1 1
19 10890 1 1 24 TYR HB3 H -1.739 2.104 -3.034 1.00 . A A . 24 TYR HB3 1 1
19 10891 1 1 24 TYR HD1 H -2.143 -0.955 -0.946 1.00 . A A . 24 TYR HD1 1 1
19 10892 1 1 24 TYR HD2 H -3.698 1.435 -4.104 1.00 . A A . 24 TYR HD2 1 1
19 10893 1 1 24 TYR HE1 H -3.818 -2.690 -1.427 1.00 . A A . 24 TYR HE1 1 1
19 10894 1 1 24 TYR HE2 H -5.377 -0.293 -4.593 1.00 . A A . 24 TYR HE2 1 1
19 10895 1 1 24 TYR HH H -5.398 -3.026 -4.119 1.00 . A A . 24 TYR HH 1 1
19 10896 1 1 24 TYR N N 0.523 1.925 -1.490 1.00 . A A . 24 TYR N 1 1
19 10897 1 1 24 TYR O O -0.017 -0.945 -3.476 1.00 . A A . 24 TYR O 1 1
19 10898 1 1 24 TYR OH O -5.638 -2.566 -3.311 1.00 . A A . 24 TYR OH 1 1
19 10899 1 1 25 LEU C C 2.724 -0.249 -4.919 1.00 . A A . 25 LEU C 1 1
19 10900 1 1 25 LEU CA C 1.491 0.581 -5.235 1.00 . A A . 25 LEU CA 1 1
19 10901 1 1 25 LEU CB C 1.864 1.767 -6.130 1.00 . A A . 25 LEU CB 1 1
19 10902 1 1 25 LEU CD1 C 0.751 1.891 -8.378 1.00 . A A . 25 LEU CD1 1 1
19 10903 1 1 25 LEU CD2 C -0.638 2.062 -6.307 1.00 . A A . 25 LEU CD2 1 1
19 10904 1 1 25 LEU CG C 0.712 2.380 -6.939 1.00 . A A . 25 LEU CG 1 1
19 10905 1 1 25 LEU H H 1.023 1.983 -3.723 1.00 . A A . 25 LEU H 1 1
19 10906 1 1 25 LEU HA H 0.772 -0.042 -5.747 1.00 . A A . 25 LEU HA 1 1
19 10907 1 1 25 LEU HB2 H 2.284 2.541 -5.504 1.00 . A A . 25 LEU HB2 1 1
19 10908 1 1 25 LEU HB3 H 2.625 1.439 -6.824 1.00 . A A . 25 LEU HB3 1 1
19 10909 1 1 25 LEU HD11 H -0.243 1.925 -8.798 1.00 . A A . 25 LEU HD11 1 1
19 10910 1 1 25 LEU HD12 H 1.118 0.876 -8.404 1.00 . A A . 25 LEU HD12 1 1
19 10911 1 1 25 LEU HD13 H 1.408 2.525 -8.956 1.00 . A A . 25 LEU HD13 1 1
19 10912 1 1 25 LEU HD21 H -0.616 2.323 -5.260 1.00 . A A . 25 LEU HD21 1 1
19 10913 1 1 25 LEU HD22 H -0.845 1.007 -6.411 1.00 . A A . 25 LEU HD22 1 1
19 10914 1 1 25 LEU HD23 H -1.411 2.631 -6.803 1.00 . A A . 25 LEU HD23 1 1
19 10915 1 1 25 LEU HG H 0.828 3.454 -6.952 1.00 . A A . 25 LEU HG 1 1
19 10916 1 1 25 LEU N N 0.887 1.051 -3.998 1.00 . A A . 25 LEU N 1 1
19 10917 1 1 25 LEU O O 2.949 -1.306 -5.508 1.00 . A A . 25 LEU O 1 1
19 10918 1 1 26 ALA C C 4.392 -1.811 -2.959 1.00 . A A . 26 ALA C 1 1
19 10919 1 1 26 ALA CA C 4.723 -0.448 -3.554 1.00 . A A . 26 ALA CA 1 1
19 10920 1 1 26 ALA CB C 5.494 0.397 -2.551 1.00 . A A . 26 ALA CB 1 1
19 10921 1 1 26 ALA H H 3.277 1.085 -3.538 1.00 . A A . 26 ALA H 1 1
19 10922 1 1 26 ALA HA H 5.343 -0.584 -4.426 1.00 . A A . 26 ALA HA 1 1
19 10923 1 1 26 ALA HB1 H 4.858 0.625 -1.709 1.00 . A A . 26 ALA HB1 1 1
19 10924 1 1 26 ALA HB2 H 5.811 1.316 -3.022 1.00 . A A . 26 ALA HB2 1 1
19 10925 1 1 26 ALA HB3 H 6.361 -0.151 -2.211 1.00 . A A . 26 ALA HB3 1 1
19 10926 1 1 26 ALA N N 3.516 0.240 -3.971 1.00 . A A . 26 ALA N 1 1
19 10927 1 1 26 ALA O O 5.175 -2.753 -3.075 1.00 . A A . 26 ALA O 1 1
19 10928 1 1 27 HIS C C 2.424 -4.192 -2.785 1.00 . A A . 27 HIS C 1 1
19 10929 1 1 27 HIS CA C 2.804 -3.171 -1.716 1.00 . A A . 27 HIS CA 1 1
19 10930 1 1 27 HIS CB C 1.624 -2.942 -0.767 1.00 . A A . 27 HIS CB 1 1
19 10931 1 1 27 HIS CD2 C -0.140 -4.834 -0.658 1.00 . A A . 27 HIS CD2 1 1
19 10932 1 1 27 HIS CE1 C 0.765 -6.079 0.858 1.00 . A A . 27 HIS CE1 1 1
19 10933 1 1 27 HIS CG C 1.005 -4.214 -0.274 1.00 . A A . 27 HIS CG 1 1
19 10934 1 1 27 HIS H H 2.637 -1.129 -2.262 1.00 . A A . 27 HIS H 1 1
19 10935 1 1 27 HIS HA H 3.638 -3.558 -1.151 1.00 . A A . 27 HIS HA 1 1
19 10936 1 1 27 HIS HB2 H 1.965 -2.384 0.091 1.00 . A A . 27 HIS HB2 1 1
19 10937 1 1 27 HIS HB3 H 0.861 -2.375 -1.280 1.00 . A A . 27 HIS HB3 1 1
19 10938 1 1 27 HIS HD1 H 2.402 -4.844 1.174 1.00 . A A . 27 HIS HD1 1 1
19 10939 1 1 27 HIS HD2 H -0.834 -4.479 -1.405 1.00 . A A . 27 HIS HD2 1 1
19 10940 1 1 27 HIS HE1 H 0.957 -6.886 1.548 1.00 . A A . 27 HIS HE1 1 1
19 10941 1 1 27 HIS N N 3.226 -1.914 -2.324 1.00 . A A . 27 HIS N 1 1
19 10942 1 1 27 HIS ND1 N 1.566 -5.017 0.693 1.00 . A A . 27 HIS ND1 1 1
19 10943 1 1 27 HIS NE2 N -0.283 -6.014 0.063 1.00 . A A . 27 HIS NE2 1 1
19 10944 1 1 27 HIS O O 2.805 -5.358 -2.706 1.00 . A A . 27 HIS O 1 1
19 10945 1 1 28 LYS C C 2.409 -5.003 -5.764 1.00 . A A . 28 LYS C 1 1
19 10946 1 1 28 LYS CA C 1.236 -4.631 -4.861 1.00 . A A . 28 LYS CA 1 1
19 10947 1 1 28 LYS CB C 0.136 -3.963 -5.686 1.00 . A A . 28 LYS CB 1 1
19 10948 1 1 28 LYS CD C -1.332 -4.411 -7.676 1.00 . A A . 28 LYS CD 1 1
19 10949 1 1 28 LYS CE C -1.528 -5.525 -8.692 1.00 . A A . 28 LYS CE 1 1
19 10950 1 1 28 LYS CG C -0.808 -4.948 -6.354 1.00 . A A . 28 LYS CG 1 1
19 10951 1 1 28 LYS H H 1.389 -2.810 -3.792 1.00 . A A . 28 LYS H 1 1
19 10952 1 1 28 LYS HA H 0.842 -5.533 -4.415 1.00 . A A . 28 LYS HA 1 1
19 10953 1 1 28 LYS HB2 H -0.446 -3.323 -5.038 1.00 . A A . 28 LYS HB2 1 1
19 10954 1 1 28 LYS HB3 H 0.595 -3.359 -6.455 1.00 . A A . 28 LYS HB3 1 1
19 10955 1 1 28 LYS HD2 H -2.278 -3.922 -7.506 1.00 . A A . 28 LYS HD2 1 1
19 10956 1 1 28 LYS HD3 H -0.621 -3.699 -8.070 1.00 . A A . 28 LYS HD3 1 1
19 10957 1 1 28 LYS HE2 H -0.777 -6.282 -8.526 1.00 . A A . 28 LYS HE2 1 1
19 10958 1 1 28 LYS HE3 H -2.509 -5.955 -8.549 1.00 . A A . 28 LYS HE3 1 1
19 10959 1 1 28 LYS HG2 H -0.279 -5.872 -6.537 1.00 . A A . 28 LYS HG2 1 1
19 10960 1 1 28 LYS HG3 H -1.645 -5.135 -5.695 1.00 . A A . 28 LYS HG3 1 1
19 10961 1 1 28 LYS HZ1 H -2.340 -4.688 -10.424 1.00 . A A . 28 LYS HZ1 1 1
19 10962 1 1 28 LYS HZ2 H -1.094 -5.794 -10.717 1.00 . A A . 28 LYS HZ2 1 1
19 10963 1 1 28 LYS HZ3 H -0.731 -4.246 -10.138 1.00 . A A . 28 LYS HZ3 1 1
19 10964 1 1 28 LYS N N 1.667 -3.750 -3.782 1.00 . A A . 28 LYS N 1 1
19 10965 1 1 28 LYS NZ N -1.415 -5.029 -10.090 1.00 . A A . 28 LYS NZ 1 1
19 10966 1 1 28 LYS O O 2.407 -6.060 -6.396 1.00 . A A . 28 LYS O 1 1
19 10967 1 1 29 GLN C C 5.630 -5.206 -5.940 1.00 . A A . 29 GLN C 1 1
19 10968 1 1 29 GLN CA C 4.579 -4.359 -6.661 1.00 . A A . 29 GLN CA 1 1
19 10969 1 1 29 GLN CB C 5.193 -3.026 -7.090 1.00 . A A . 29 GLN CB 1 1
19 10970 1 1 29 GLN CD C 6.816 -4.076 -8.716 1.00 . A A . 29 GLN CD 1 1
19 10971 1 1 29 GLN CG C 5.733 -3.035 -8.510 1.00 . A A . 29 GLN CG 1 1
19 10972 1 1 29 GLN H H 3.345 -3.296 -5.306 1.00 . A A . 29 GLN H 1 1
19 10973 1 1 29 GLN HA H 4.254 -4.891 -7.542 1.00 . A A . 29 GLN HA 1 1
19 10974 1 1 29 GLN HB2 H 4.440 -2.256 -7.018 1.00 . A A . 29 GLN HB2 1 1
19 10975 1 1 29 GLN HB3 H 6.007 -2.785 -6.420 1.00 . A A . 29 GLN HB3 1 1
19 10976 1 1 29 GLN HE21 H 7.920 -3.246 -7.286 1.00 . A A . 29 GLN HE21 1 1
19 10977 1 1 29 GLN HE22 H 8.604 -4.636 -8.051 1.00 . A A . 29 GLN HE22 1 1
19 10978 1 1 29 GLN HG2 H 4.920 -3.244 -9.190 1.00 . A A . 29 GLN HG2 1 1
19 10979 1 1 29 GLN HG3 H 6.144 -2.060 -8.732 1.00 . A A . 29 GLN HG3 1 1
19 10980 1 1 29 GLN N N 3.404 -4.125 -5.827 1.00 . A A . 29 GLN N 1 1
19 10981 1 1 29 GLN NE2 N 7.888 -3.976 -7.939 1.00 . A A . 29 GLN NE2 1 1
19 10982 1 1 29 GLN O O 6.518 -5.771 -6.576 1.00 . A A . 29 GLN O 1 1
19 10983 1 1 29 GLN OE1 O 6.690 -4.959 -9.563 1.00 . A A . 29 GLN OE1 1 1
19 10984 1 1 30 PHE C C 5.836 -7.247 -3.139 1.00 . A A . 30 PHE C 1 1
19 10985 1 1 30 PHE CA C 6.498 -6.059 -3.832 1.00 . A A . 30 PHE CA 1 1
19 10986 1 1 30 PHE CB C 7.174 -5.166 -2.791 1.00 . A A . 30 PHE CB 1 1
19 10987 1 1 30 PHE CD1 C 8.377 -3.745 -4.474 1.00 . A A . 30 PHE CD1 1 1
19 10988 1 1 30 PHE CD2 C 9.604 -4.569 -2.603 1.00 . A A . 30 PHE CD2 1 1
19 10989 1 1 30 PHE CE1 C 9.513 -3.112 -4.943 1.00 . A A . 30 PHE CE1 1 1
19 10990 1 1 30 PHE CE2 C 10.743 -3.940 -3.068 1.00 . A A . 30 PHE CE2 1 1
19 10991 1 1 30 PHE CG C 8.410 -4.479 -3.300 1.00 . A A . 30 PHE CG 1 1
19 10992 1 1 30 PHE CZ C 10.697 -3.210 -4.240 1.00 . A A . 30 PHE CZ 1 1
19 10993 1 1 30 PHE H H 4.816 -4.809 -4.151 1.00 . A A . 30 PHE H 1 1
19 10994 1 1 30 PHE HA H 7.251 -6.430 -4.510 1.00 . A A . 30 PHE HA 1 1
19 10995 1 1 30 PHE HB2 H 6.478 -4.403 -2.474 1.00 . A A . 30 PHE HB2 1 1
19 10996 1 1 30 PHE HB3 H 7.452 -5.767 -1.939 1.00 . A A . 30 PHE HB3 1 1
19 10997 1 1 30 PHE HD1 H 7.451 -3.667 -5.025 1.00 . A A . 30 PHE HD1 1 1
19 10998 1 1 30 PHE HD2 H 9.641 -5.140 -1.687 1.00 . A A . 30 PHE HD2 1 1
19 10999 1 1 30 PHE HE1 H 9.474 -2.543 -5.860 1.00 . A A . 30 PHE HE1 1 1
19 11000 1 1 30 PHE HE2 H 11.668 -4.018 -2.516 1.00 . A A . 30 PHE HE2 1 1
19 11001 1 1 30 PHE HZ H 11.585 -2.717 -4.605 1.00 . A A . 30 PHE HZ 1 1
19 11002 1 1 30 PHE N N 5.537 -5.285 -4.614 1.00 . A A . 30 PHE N 1 1
19 11003 1 1 30 PHE O O 6.349 -8.366 -3.184 1.00 . A A . 30 PHE O 1 1
19 11004 1 1 31 TYR C C 3.261 -8.979 -2.754 1.00 . A A . 31 TYR C 1 1
19 11005 1 1 31 TYR CA C 3.984 -8.053 -1.782 1.00 . A A . 31 TYR CA 1 1
19 11006 1 1 31 TYR CB C 2.980 -7.441 -0.802 1.00 . A A . 31 TYR CB 1 1
19 11007 1 1 31 TYR CD1 C 3.693 -7.945 1.568 1.00 . A A . 31 TYR CD1 1 1
19 11008 1 1 31 TYR CD2 C 1.891 -9.202 0.642 1.00 . A A . 31 TYR CD2 1 1
19 11009 1 1 31 TYR CE1 C 3.578 -8.647 2.753 1.00 . A A . 31 TYR CE1 1 1
19 11010 1 1 31 TYR CE2 C 1.770 -9.907 1.825 1.00 . A A . 31 TYR CE2 1 1
19 11011 1 1 31 TYR CG C 2.852 -8.210 0.493 1.00 . A A . 31 TYR CG 1 1
19 11012 1 1 31 TYR CZ C 2.616 -9.626 2.876 1.00 . A A . 31 TYR CZ 1 1
19 11013 1 1 31 TYR H H 4.343 -6.086 -2.484 1.00 . A A . 31 TYR H 1 1
19 11014 1 1 31 TYR HA H 4.708 -8.629 -1.225 1.00 . A A . 31 TYR HA 1 1
19 11015 1 1 31 TYR HB2 H 3.291 -6.435 -0.560 1.00 . A A . 31 TYR HB2 1 1
19 11016 1 1 31 TYR HB3 H 2.007 -7.409 -1.269 1.00 . A A . 31 TYR HB3 1 1
19 11017 1 1 31 TYR HD1 H 4.445 -7.177 1.468 1.00 . A A . 31 TYR HD1 1 1
19 11018 1 1 31 TYR HD2 H 1.229 -9.420 -0.184 1.00 . A A . 31 TYR HD2 1 1
19 11019 1 1 31 TYR HE1 H 4.241 -8.426 3.576 1.00 . A A . 31 TYR HE1 1 1
19 11020 1 1 31 TYR HE2 H 1.015 -10.674 1.920 1.00 . A A . 31 TYR HE2 1 1
19 11021 1 1 31 TYR HH H 3.373 -10.559 4.377 1.00 . A A . 31 TYR HH 1 1
19 11022 1 1 31 TYR N N 4.702 -6.999 -2.492 1.00 . A A . 31 TYR N 1 1
19 11023 1 1 31 TYR O O 3.224 -10.194 -2.555 1.00 . A A . 31 TYR O 1 1
19 11024 1 1 31 TYR OH O 2.499 -10.326 4.054 1.00 . A A . 31 TYR OH 1 1
19 11025 1 1 32 HIS C C 2.702 -9.177 -6.136 1.00 . A A . 32 HIS C 1 1
19 11026 1 1 32 HIS CA C 1.964 -9.181 -4.800 1.00 . A A . 32 HIS CA 1 1
19 11027 1 1 32 HIS CB C 0.550 -8.629 -4.980 1.00 . A A . 32 HIS CB 1 1
19 11028 1 1 32 HIS CD2 C -0.305 -7.789 -2.685 1.00 . A A . 32 HIS CD2 1 1
19 11029 1 1 32 HIS CE1 C -1.736 -9.348 -2.242 1.00 . A A . 32 HIS CE1 1 1
19 11030 1 1 32 HIS CG C -0.269 -8.658 -3.726 1.00 . A A . 32 HIS CG 1 1
19 11031 1 1 32 HIS H H 2.749 -7.430 -3.907 1.00 . A A . 32 HIS H 1 1
19 11032 1 1 32 HIS HA H 1.901 -10.199 -4.443 1.00 . A A . 32 HIS HA 1 1
19 11033 1 1 32 HIS HB2 H 0.610 -7.603 -5.310 1.00 . A A . 32 HIS HB2 1 1
19 11034 1 1 32 HIS HB3 H 0.035 -9.213 -5.728 1.00 . A A . 32 HIS HB3 1 1
19 11035 1 1 32 HIS HD1 H -1.394 -10.426 -3.982 1.00 . A A . 32 HIS HD1 1 1
19 11036 1 1 32 HIS HD2 H 0.295 -6.896 -2.581 1.00 . A A . 32 HIS HD2 1 1
19 11037 1 1 32 HIS HE1 H -2.490 -9.946 -1.750 1.00 . A A . 32 HIS HE1 1 1
19 11038 1 1 32 HIS N N 2.687 -8.402 -3.802 1.00 . A A . 32 HIS N 1 1
19 11039 1 1 32 HIS ND1 N -1.183 -9.645 -3.427 1.00 . A A . 32 HIS ND1 1 1
19 11040 1 1 32 HIS NE2 N -1.236 -8.232 -1.752 1.00 . A A . 32 HIS NE2 1 1
19 11041 1 1 32 HIS O O 2.116 -8.895 -7.181 1.00 . A A . 32 HIS O 1 1
19 11042 1 1 33 LYS C C 6.086 -10.335 -7.066 1.00 . A A . 33 LYS C 1 1
19 11043 1 1 33 LYS CA C 4.812 -9.527 -7.300 1.00 . A A . 33 LYS CA 1 1
19 11044 1 1 33 LYS CB C 5.160 -8.103 -7.743 1.00 . A A . 33 LYS CB 1 1
19 11045 1 1 33 LYS CD C 4.957 -7.649 -10.208 1.00 . A A . 33 LYS CD 1 1
19 11046 1 1 33 LYS CE C 5.065 -9.082 -10.702 1.00 . A A . 33 LYS CE 1 1
19 11047 1 1 33 LYS CG C 4.267 -7.577 -8.855 1.00 . A A . 33 LYS CG 1 1
19 11048 1 1 33 LYS H H 4.403 -9.709 -5.231 1.00 . A A . 33 LYS H 1 1
19 11049 1 1 33 LYS HA H 4.235 -10.005 -8.077 1.00 . A A . 33 LYS HA 1 1
19 11050 1 1 33 LYS HB2 H 5.068 -7.442 -6.894 1.00 . A A . 33 LYS HB2 1 1
19 11051 1 1 33 LYS HB3 H 6.181 -8.084 -8.093 1.00 . A A . 33 LYS HB3 1 1
19 11052 1 1 33 LYS HD2 H 4.388 -7.075 -10.922 1.00 . A A . 33 LYS HD2 1 1
19 11053 1 1 33 LYS HD3 H 5.950 -7.233 -10.116 1.00 . A A . 33 LYS HD3 1 1
19 11054 1 1 33 LYS HE2 H 4.314 -9.678 -10.205 1.00 . A A . 33 LYS HE2 1 1
19 11055 1 1 33 LYS HE3 H 4.887 -9.097 -11.767 1.00 . A A . 33 LYS HE3 1 1
19 11056 1 1 33 LYS HG2 H 3.366 -8.170 -8.891 1.00 . A A . 33 LYS HG2 1 1
19 11057 1 1 33 LYS HG3 H 4.014 -6.548 -8.644 1.00 . A A . 33 LYS HG3 1 1
19 11058 1 1 33 LYS HZ1 H 6.384 -10.215 -9.543 1.00 . A A . 33 LYS HZ1 1 1
19 11059 1 1 33 LYS HZ2 H 7.114 -8.910 -10.333 1.00 . A A . 33 LYS HZ2 1 1
19 11060 1 1 33 LYS HZ3 H 6.691 -10.295 -11.205 1.00 . A A . 33 LYS HZ3 1 1
19 11061 1 1 33 LYS N N 3.992 -9.493 -6.093 1.00 . A A . 33 LYS N 1 1
19 11062 1 1 33 LYS NZ N 6.407 -9.666 -10.427 1.00 . A A . 33 LYS NZ 1 1
19 11063 1 1 33 LYS O O 7.175 -9.932 -7.472 1.00 . A A . 33 LYS O 1 1
19 11064 1 1 34 ASN C C 6.603 -13.709 -5.615 1.00 . A A . 34 ASN C 1 1
19 11065 1 1 34 ASN CA C 7.074 -12.348 -6.120 1.00 . A A . 34 ASN CA 1 1
19 11066 1 1 34 ASN CB C 7.990 -11.696 -5.083 1.00 . A A . 34 ASN CB 1 1
19 11067 1 1 34 ASN CG C 9.077 -10.853 -5.720 1.00 . A A . 34 ASN CG 1 1
19 11068 1 1 34 ASN H H 5.043 -11.748 -6.111 1.00 . A A . 34 ASN H 1 1
19 11069 1 1 34 ASN HA H 7.625 -12.489 -7.037 1.00 . A A . 34 ASN HA 1 1
19 11070 1 1 34 ASN HB2 H 7.400 -11.061 -4.439 1.00 . A A . 34 ASN HB2 1 1
19 11071 1 1 34 ASN HB3 H 8.459 -12.467 -4.490 1.00 . A A . 34 ASN HB3 1 1
19 11072 1 1 34 ASN HD21 H 9.863 -12.468 -6.572 1.00 . A A . 34 ASN HD21 1 1
19 11073 1 1 34 ASN HD22 H 10.675 -10.978 -6.897 1.00 . A A . 34 ASN HD22 1 1
19 11074 1 1 34 ASN N N 5.938 -11.480 -6.408 1.00 . A A . 34 ASN N 1 1
19 11075 1 1 34 ASN ND2 N 9.961 -11.498 -6.473 1.00 . A A . 34 ASN ND2 1 1
19 11076 1 1 34 ASN O O 7.256 -14.332 -4.778 1.00 . A A . 34 ASN O 1 1
19 11077 1 1 34 ASN OD1 O 9.122 -9.636 -5.540 1.00 . A A . 34 ASN OD1 1 1
19 11078 1 1 35 LYS C C 4.515 -16.277 -6.956 1.00 . A A . 35 LYS C 1 1
19 11079 1 1 35 LYS CA C 4.909 -15.452 -5.733 1.00 . A A . 35 LYS CA 1 1
19 11080 1 1 35 LYS CB C 3.691 -15.247 -4.830 1.00 . A A . 35 LYS CB 1 1
19 11081 1 1 35 LYS CD C 3.711 -17.003 -3.033 1.00 . A A . 35 LYS CD 1 1
19 11082 1 1 35 LYS CE C 3.248 -16.154 -1.859 1.00 . A A . 35 LYS CE 1 1
19 11083 1 1 35 LYS CG C 3.074 -16.544 -4.336 1.00 . A A . 35 LYS CG 1 1
19 11084 1 1 35 LYS H H 4.991 -13.622 -6.795 1.00 . A A . 35 LYS H 1 1
19 11085 1 1 35 LYS HA H 5.667 -15.986 -5.182 1.00 . A A . 35 LYS HA 1 1
19 11086 1 1 35 LYS HB2 H 3.988 -14.664 -3.971 1.00 . A A . 35 LYS HB2 1 1
19 11087 1 1 35 LYS HB3 H 2.937 -14.702 -5.380 1.00 . A A . 35 LYS HB3 1 1
19 11088 1 1 35 LYS HD2 H 3.436 -18.031 -2.851 1.00 . A A . 35 LYS HD2 1 1
19 11089 1 1 35 LYS HD3 H 4.784 -16.924 -3.122 1.00 . A A . 35 LYS HD3 1 1
19 11090 1 1 35 LYS HE2 H 3.149 -15.131 -2.188 1.00 . A A . 35 LYS HE2 1 1
19 11091 1 1 35 LYS HE3 H 2.288 -16.518 -1.524 1.00 . A A . 35 LYS HE3 1 1
19 11092 1 1 35 LYS HG2 H 2.018 -16.391 -4.173 1.00 . A A . 35 LYS HG2 1 1
19 11093 1 1 35 LYS HG3 H 3.219 -17.309 -5.085 1.00 . A A . 35 LYS HG3 1 1
19 11094 1 1 35 LYS HZ1 H 3.924 -16.941 -0.046 1.00 . A A . 35 LYS HZ1 1 1
19 11095 1 1 35 LYS HZ2 H 4.235 -15.290 -0.233 1.00 . A A . 35 LYS HZ2 1 1
19 11096 1 1 35 LYS HZ3 H 5.165 -16.424 -1.074 1.00 . A A . 35 LYS HZ3 1 1
19 11097 1 1 35 LYS N N 5.465 -14.164 -6.131 1.00 . A A . 35 LYS N 1 1
19 11098 1 1 35 LYS NZ N 4.211 -16.206 -0.724 1.00 . A A . 35 LYS NZ 1 1
19 11099 1 1 35 LYS O O 3.371 -16.228 -7.406 1.00 . A A . 35 LYS O 1 1
19 11100 1 1 36 PRO C C 4.298 -19.065 -8.374 1.00 . A A . 36 PRO C 1 1
19 11101 1 1 36 PRO CA C 5.213 -17.887 -8.688 1.00 . A A . 36 PRO CA 1 1
19 11102 1 1 36 PRO CB C 6.607 -18.383 -9.078 1.00 . A A . 36 PRO CB 1 1
19 11103 1 1 36 PRO CD C 6.857 -17.166 -7.037 1.00 . A A . 36 PRO CD 1 1
19 11104 1 1 36 PRO CG C 7.394 -18.336 -7.815 1.00 . A A . 36 PRO CG 1 1
19 11105 1 1 36 PRO HA H 4.792 -17.313 -9.500 1.00 . A A . 36 PRO HA 1 1
19 11106 1 1 36 PRO HB2 H 6.539 -19.389 -9.466 1.00 . A A . 36 PRO HB2 1 1
19 11107 1 1 36 PRO HB3 H 7.028 -17.729 -9.829 1.00 . A A . 36 PRO HB3 1 1
19 11108 1 1 36 PRO HD2 H 6.887 -17.373 -5.977 1.00 . A A . 36 PRO HD2 1 1
19 11109 1 1 36 PRO HD3 H 7.418 -16.272 -7.264 1.00 . A A . 36 PRO HD3 1 1
19 11110 1 1 36 PRO HG2 H 7.252 -19.251 -7.260 1.00 . A A . 36 PRO HG2 1 1
19 11111 1 1 36 PRO HG3 H 8.440 -18.188 -8.038 1.00 . A A . 36 PRO HG3 1 1
19 11112 1 1 36 PRO N N 5.466 -17.049 -7.512 1.00 . A A . 36 PRO N 1 1
19 11113 1 1 36 PRO O O 3.472 -18.941 -7.444 1.00 . A A . 36 PRO O 1 1
19 11114 1 1 36 PRO OXT O 4.413 -20.103 -9.059 1.00 . A A . 36 PRO OXT 1 1
19 11115 2 2 1 ZN ZN ZN -1.736 -7.380 -0.030 1.00 . B A . 37 ZN ZN 1 1
20 11116 1 1 1 GLY C C -21.678 11.119 -7.878 1.00 . A A . 1 GLY C 1 1
20 11117 1 1 1 GLY CA C -23.156 11.315 -8.150 1.00 . A A . 1 GLY CA 1 1
20 11118 1 1 1 GLY H1 H -22.859 10.173 -9.873 1.00 . A A . 1 GLY H1 1 1
20 11119 1 1 1 GLY H2 H -24.348 10.972 -9.831 1.00 . A A . 1 GLY H2 1 1
20 11120 1 1 1 GLY H3 H -24.099 9.598 -8.877 1.00 . A A . 1 GLY H3 1 1
20 11121 1 1 1 GLY HA2 H -23.330 12.350 -8.407 1.00 . A A . 1 GLY HA2 1 1
20 11122 1 1 1 GLY HA3 H -23.711 11.080 -7.253 1.00 . A A . 1 GLY HA3 1 1
20 11123 1 1 1 GLY N N -23.651 10.454 -9.260 1.00 . A A . 1 GLY N 1 1
20 11124 1 1 1 GLY O O -21.098 10.105 -8.264 1.00 . A A . 1 GLY O 1 1
20 11125 1 1 2 SER C C -19.437 11.498 -5.469 1.00 . A A . 2 SER C 1 1
20 11126 1 1 2 SER CA C -19.647 12.022 -6.885 1.00 . A A . 2 SER CA 1 1
20 11127 1 1 2 SER CB C -19.001 13.401 -7.034 1.00 . A A . 2 SER CB 1 1
20 11128 1 1 2 SER H H -21.584 12.876 -6.928 1.00 . A A . 2 SER H 1 1
20 11129 1 1 2 SER HA H -19.183 11.340 -7.582 1.00 . A A . 2 SER HA 1 1
20 11130 1 1 2 SER HB2 H -19.290 13.833 -7.980 1.00 . A A . 2 SER HB2 1 1
20 11131 1 1 2 SER HB3 H -19.334 14.040 -6.228 1.00 . A A . 2 SER HB3 1 1
20 11132 1 1 2 SER HG H -17.291 12.634 -7.603 1.00 . A A . 2 SER HG 1 1
20 11133 1 1 2 SER N N -21.067 12.092 -7.210 1.00 . A A . 2 SER N 1 1
20 11134 1 1 2 SER O O -19.282 12.273 -4.526 1.00 . A A . 2 SER O 1 1
20 11135 1 1 2 SER OG O -17.587 13.309 -6.988 1.00 . A A . 2 SER OG 1 1
20 11136 1 1 3 ALA C C -18.923 8.065 -4.174 1.00 . A A . 3 ALA C 1 1
20 11137 1 1 3 ALA CA C -19.245 9.548 -4.026 1.00 . A A . 3 ALA CA 1 1
20 11138 1 1 3 ALA CB C -20.482 9.738 -3.162 1.00 . A A . 3 ALA CB 1 1
20 11139 1 1 3 ALA H H -19.565 9.610 -6.117 1.00 . A A . 3 ALA H 1 1
20 11140 1 1 3 ALA HA H -18.414 10.038 -3.537 1.00 . A A . 3 ALA HA 1 1
20 11141 1 1 3 ALA HB1 H -21.348 9.363 -3.686 1.00 . A A . 3 ALA HB1 1 1
20 11142 1 1 3 ALA HB2 H -20.616 10.789 -2.952 1.00 . A A . 3 ALA HB2 1 1
20 11143 1 1 3 ALA HB3 H -20.360 9.198 -2.235 1.00 . A A . 3 ALA HB3 1 1
20 11144 1 1 3 ALA N N -19.435 10.176 -5.327 1.00 . A A . 3 ALA N 1 1
20 11145 1 1 3 ALA O O -19.351 7.242 -3.365 1.00 . A A . 3 ALA O 1 1
20 11146 1 1 4 ALA C C -16.274 6.200 -5.567 1.00 . A A . 4 ALA C 1 1
20 11147 1 1 4 ALA CA C -17.788 6.346 -5.470 1.00 . A A . 4 ALA CA 1 1
20 11148 1 1 4 ALA CB C -18.451 5.845 -6.744 1.00 . A A . 4 ALA CB 1 1
20 11149 1 1 4 ALA H H -17.856 8.430 -5.825 1.00 . A A . 4 ALA H 1 1
20 11150 1 1 4 ALA HA H -18.146 5.744 -4.646 1.00 . A A . 4 ALA HA 1 1
20 11151 1 1 4 ALA HB1 H -19.391 5.373 -6.499 1.00 . A A . 4 ALA HB1 1 1
20 11152 1 1 4 ALA HB2 H -17.805 5.127 -7.229 1.00 . A A . 4 ALA HB2 1 1
20 11153 1 1 4 ALA HB3 H -18.627 6.677 -7.409 1.00 . A A . 4 ALA HB3 1 1
20 11154 1 1 4 ALA N N -18.167 7.730 -5.214 1.00 . A A . 4 ALA N 1 1
20 11155 1 1 4 ALA O O -15.666 6.594 -6.562 1.00 . A A . 4 ALA O 1 1
20 11156 1 1 5 GLU C C -13.775 5.088 -3.058 1.00 . A A . 5 GLU C 1 1
20 11157 1 1 5 GLU CA C -14.224 5.422 -4.479 1.00 . A A . 5 GLU CA 1 1
20 11158 1 1 5 GLU CB C -13.480 6.665 -4.985 1.00 . A A . 5 GLU CB 1 1
20 11159 1 1 5 GLU CD C -11.452 6.232 -6.427 1.00 . A A . 5 GLU CD 1 1
20 11160 1 1 5 GLU CG C -12.940 6.517 -6.398 1.00 . A A . 5 GLU CG 1 1
20 11161 1 1 5 GLU H H -16.216 5.334 -3.765 1.00 . A A . 5 GLU H 1 1
20 11162 1 1 5 GLU HA H -13.989 4.586 -5.122 1.00 . A A . 5 GLU HA 1 1
20 11163 1 1 5 GLU HB2 H -14.156 7.507 -4.967 1.00 . A A . 5 GLU HB2 1 1
20 11164 1 1 5 GLU HB3 H -12.649 6.869 -4.326 1.00 . A A . 5 GLU HB3 1 1
20 11165 1 1 5 GLU HG2 H -13.457 5.704 -6.884 1.00 . A A . 5 GLU HG2 1 1
20 11166 1 1 5 GLU HG3 H -13.127 7.435 -6.938 1.00 . A A . 5 GLU HG3 1 1
20 11167 1 1 5 GLU N N -15.671 5.628 -4.525 1.00 . A A . 5 GLU N 1 1
20 11168 1 1 5 GLU O O -13.040 5.850 -2.429 1.00 . A A . 5 GLU O 1 1
20 11169 1 1 5 GLU OE1 O -10.743 6.677 -5.500 1.00 . A A . 5 GLU OE1 1 1
20 11170 1 1 5 GLU OE2 O -10.994 5.561 -7.377 1.00 . A A . 5 GLU OE2 1 1
20 11171 1 1 6 VAL C C -12.680 2.555 -1.234 1.00 . A A . 6 VAL C 1 1
20 11172 1 1 6 VAL CA C -13.875 3.505 -1.212 1.00 . A A . 6 VAL CA 1 1
20 11173 1 1 6 VAL CB C -15.067 2.811 -0.525 1.00 . A A . 6 VAL CB 1 1
20 11174 1 1 6 VAL CG1 C -15.432 1.522 -1.246 1.00 . A A . 6 VAL CG1 1 1
20 11175 1 1 6 VAL CG2 C -14.757 2.542 0.941 1.00 . A A . 6 VAL CG2 1 1
20 11176 1 1 6 VAL H H -14.811 3.378 -3.104 1.00 . A A . 6 VAL H 1 1
20 11177 1 1 6 VAL HA H -13.614 4.381 -0.635 1.00 . A A . 6 VAL HA 1 1
20 11178 1 1 6 VAL HB H -15.917 3.474 -0.573 1.00 . A A . 6 VAL HB 1 1
20 11179 1 1 6 VAL HG11 H -14.628 0.809 -1.139 1.00 . A A . 6 VAL HG11 1 1
20 11180 1 1 6 VAL HG12 H -15.593 1.728 -2.293 1.00 . A A . 6 VAL HG12 1 1
20 11181 1 1 6 VAL HG13 H -16.335 1.113 -0.817 1.00 . A A . 6 VAL HG13 1 1
20 11182 1 1 6 VAL HG21 H -14.292 1.573 1.039 1.00 . A A . 6 VAL HG21 1 1
20 11183 1 1 6 VAL HG22 H -15.674 2.561 1.512 1.00 . A A . 6 VAL HG22 1 1
20 11184 1 1 6 VAL HG23 H -14.086 3.303 1.312 1.00 . A A . 6 VAL HG23 1 1
20 11185 1 1 6 VAL N N -14.226 3.942 -2.557 1.00 . A A . 6 VAL N 1 1
20 11186 1 1 6 VAL O O -12.631 1.583 -0.480 1.00 . A A . 6 VAL O 1 1
20 11187 1 1 7 MET C C -9.437 2.732 -3.015 1.00 . A A . 7 MET C 1 1
20 11188 1 1 7 MET CA C -10.524 2.012 -2.224 1.00 . A A . 7 MET CA 1 1
20 11189 1 1 7 MET CB C -10.867 0.683 -2.901 1.00 . A A . 7 MET CB 1 1
20 11190 1 1 7 MET CE C -12.876 -0.236 -6.384 1.00 . A A . 7 MET CE 1 1
20 11191 1 1 7 MET CG C -11.358 0.838 -4.331 1.00 . A A . 7 MET CG 1 1
20 11192 1 1 7 MET H H -11.811 3.628 -2.680 1.00 . A A . 7 MET H 1 1
20 11193 1 1 7 MET HA H -10.157 1.814 -1.229 1.00 . A A . 7 MET HA 1 1
20 11194 1 1 7 MET HB2 H -9.985 0.059 -2.911 1.00 . A A . 7 MET HB2 1 1
20 11195 1 1 7 MET HB3 H -11.639 0.191 -2.329 1.00 . A A . 7 MET HB3 1 1
20 11196 1 1 7 MET HE1 H -12.789 -0.892 -7.237 1.00 . A A . 7 MET HE1 1 1
20 11197 1 1 7 MET HE2 H -12.658 0.778 -6.687 1.00 . A A . 7 MET HE2 1 1
20 11198 1 1 7 MET HE3 H -13.883 -0.285 -5.994 1.00 . A A . 7 MET HE3 1 1
20 11199 1 1 7 MET HG2 H -12.258 1.435 -4.325 1.00 . A A . 7 MET HG2 1 1
20 11200 1 1 7 MET HG3 H -10.595 1.345 -4.906 1.00 . A A . 7 MET HG3 1 1
20 11201 1 1 7 MET N N -11.717 2.841 -2.105 1.00 . A A . 7 MET N 1 1
20 11202 1 1 7 MET O O -9.708 3.339 -4.051 1.00 . A A . 7 MET O 1 1
20 11203 1 1 7 MET SD S -11.719 -0.744 -5.116 1.00 . A A . 7 MET SD 1 1
20 11204 1 1 8 LYS C C -5.768 2.984 -2.459 1.00 . A A . 8 LYS C 1 1
20 11205 1 1 8 LYS CA C -7.074 3.300 -3.182 1.00 . A A . 8 LYS CA 1 1
20 11206 1 1 8 LYS CB C -7.290 4.819 -3.256 1.00 . A A . 8 LYS CB 1 1
20 11207 1 1 8 LYS CD C -8.145 5.304 -0.936 1.00 . A A . 8 LYS CD 1 1
20 11208 1 1 8 LYS CE C -9.450 5.948 -1.374 1.00 . A A . 8 LYS CE 1 1
20 11209 1 1 8 LYS CG C -7.035 5.552 -1.945 1.00 . A A . 8 LYS CG 1 1
20 11210 1 1 8 LYS H H -8.054 2.156 -1.693 1.00 . A A . 8 LYS H 1 1
20 11211 1 1 8 LYS HA H -7.016 2.907 -4.186 1.00 . A A . 8 LYS HA 1 1
20 11212 1 1 8 LYS HB2 H -6.625 5.226 -4.003 1.00 . A A . 8 LYS HB2 1 1
20 11213 1 1 8 LYS HB3 H -8.310 5.009 -3.556 1.00 . A A . 8 LYS HB3 1 1
20 11214 1 1 8 LYS HD2 H -8.296 4.240 -0.836 1.00 . A A . 8 LYS HD2 1 1
20 11215 1 1 8 LYS HD3 H -7.850 5.719 0.017 1.00 . A A . 8 LYS HD3 1 1
20 11216 1 1 8 LYS HE2 H -9.232 6.910 -1.813 1.00 . A A . 8 LYS HE2 1 1
20 11217 1 1 8 LYS HE3 H -9.920 5.314 -2.113 1.00 . A A . 8 LYS HE3 1 1
20 11218 1 1 8 LYS HG2 H -6.100 5.213 -1.528 1.00 . A A . 8 LYS HG2 1 1
20 11219 1 1 8 LYS HG3 H -6.975 6.613 -2.146 1.00 . A A . 8 LYS HG3 1 1
20 11220 1 1 8 LYS HZ1 H -11.150 6.791 -0.501 1.00 . A A . 8 LYS HZ1 1 1
20 11221 1 1 8 LYS HZ2 H -9.879 6.533 0.585 1.00 . A A . 8 LYS HZ2 1 1
20 11222 1 1 8 LYS HZ3 H -10.805 5.226 0.042 1.00 . A A . 8 LYS HZ3 1 1
20 11223 1 1 8 LYS N N -8.205 2.657 -2.521 1.00 . A A . 8 LYS N 1 1
20 11224 1 1 8 LYS NZ N -10.386 6.138 -0.232 1.00 . A A . 8 LYS NZ 1 1
20 11225 1 1 8 LYS O O -4.730 2.788 -3.090 1.00 . A A . 8 LYS O 1 1
20 11226 1 1 9 LYS C C -4.975 1.623 0.760 1.00 . A A . 9 LYS C 1 1
20 11227 1 1 9 LYS CA C -4.651 2.649 -0.323 1.00 . A A . 9 LYS CA 1 1
20 11228 1 1 9 LYS CB C -4.115 3.937 0.309 1.00 . A A . 9 LYS CB 1 1
20 11229 1 1 9 LYS CD C -4.734 6.226 1.154 1.00 . A A . 9 LYS CD 1 1
20 11230 1 1 9 LYS CE C -4.616 6.947 -0.180 1.00 . A A . 9 LYS CE 1 1
20 11231 1 1 9 LYS CG C -5.187 4.785 0.977 1.00 . A A . 9 LYS CG 1 1
20 11232 1 1 9 LYS H H -6.683 3.105 -0.686 1.00 . A A . 9 LYS H 1 1
20 11233 1 1 9 LYS HA H -3.895 2.237 -0.974 1.00 . A A . 9 LYS HA 1 1
20 11234 1 1 9 LYS HB2 H -3.379 3.680 1.052 1.00 . A A . 9 LYS HB2 1 1
20 11235 1 1 9 LYS HB3 H -3.645 4.532 -0.459 1.00 . A A . 9 LYS HB3 1 1
20 11236 1 1 9 LYS HD2 H -5.453 6.747 1.769 1.00 . A A . 9 LYS HD2 1 1
20 11237 1 1 9 LYS HD3 H -3.770 6.233 1.641 1.00 . A A . 9 LYS HD3 1 1
20 11238 1 1 9 LYS HE2 H -3.727 7.560 -0.166 1.00 . A A . 9 LYS HE2 1 1
20 11239 1 1 9 LYS HE3 H -4.534 6.213 -0.966 1.00 . A A . 9 LYS HE3 1 1
20 11240 1 1 9 LYS HG2 H -6.077 4.771 0.365 1.00 . A A . 9 LYS HG2 1 1
20 11241 1 1 9 LYS HG3 H -5.410 4.365 1.947 1.00 . A A . 9 LYS HG3 1 1
20 11242 1 1 9 LYS HZ1 H -6.673 7.310 -0.209 1.00 . A A . 9 LYS HZ1 1 1
20 11243 1 1 9 LYS HZ2 H -5.823 8.081 -1.452 1.00 . A A . 9 LYS HZ2 1 1
20 11244 1 1 9 LYS HZ3 H -5.740 8.681 0.127 1.00 . A A . 9 LYS HZ3 1 1
20 11245 1 1 9 LYS N N -5.827 2.939 -1.132 1.00 . A A . 9 LYS N 1 1
20 11246 1 1 9 LYS NZ N -5.795 7.815 -0.448 1.00 . A A . 9 LYS NZ 1 1
20 11247 1 1 9 LYS O O -4.686 1.829 1.938 1.00 . A A . 9 LYS O 1 1
20 11248 1 1 10 TYR C C -6.033 -1.886 0.520 1.00 . A A . 10 TYR C 1 1
20 11249 1 1 10 TYR CA C -5.948 -0.558 1.263 1.00 . A A . 10 TYR CA 1 1
20 11250 1 1 10 TYR CB C -7.287 -0.246 1.933 1.00 . A A . 10 TYR CB 1 1
20 11251 1 1 10 TYR CD1 C -7.783 -2.486 2.990 1.00 . A A . 10 TYR CD1 1 1
20 11252 1 1 10 TYR CD2 C -7.675 -0.571 4.406 1.00 . A A . 10 TYR CD2 1 1
20 11253 1 1 10 TYR CE1 C -8.059 -3.284 4.084 1.00 . A A . 10 TYR CE1 1 1
20 11254 1 1 10 TYR CE2 C -7.950 -1.364 5.504 1.00 . A A . 10 TYR CE2 1 1
20 11255 1 1 10 TYR CG C -7.588 -1.117 3.131 1.00 . A A . 10 TYR CG 1 1
20 11256 1 1 10 TYR CZ C -8.141 -2.718 5.338 1.00 . A A . 10 TYR CZ 1 1
20 11257 1 1 10 TYR H H -5.780 0.413 -0.609 1.00 . A A . 10 TYR H 1 1
20 11258 1 1 10 TYR HA H -5.181 -0.631 2.021 1.00 . A A . 10 TYR HA 1 1
20 11259 1 1 10 TYR HB2 H -7.286 0.782 2.264 1.00 . A A . 10 TYR HB2 1 1
20 11260 1 1 10 TYR HB3 H -8.082 -0.385 1.213 1.00 . A A . 10 TYR HB3 1 1
20 11261 1 1 10 TYR HD1 H -7.718 -2.926 2.006 1.00 . A A . 10 TYR HD1 1 1
20 11262 1 1 10 TYR HD2 H -7.527 0.491 4.533 1.00 . A A . 10 TYR HD2 1 1
20 11263 1 1 10 TYR HE1 H -8.208 -4.346 3.953 1.00 . A A . 10 TYR HE1 1 1
20 11264 1 1 10 TYR HE2 H -8.015 -0.919 6.487 1.00 . A A . 10 TYR HE2 1 1
20 11265 1 1 10 TYR HH H -7.861 -3.242 7.167 1.00 . A A . 10 TYR HH 1 1
20 11266 1 1 10 TYR N N -5.578 0.514 0.344 1.00 . A A . 10 TYR N 1 1
20 11267 1 1 10 TYR O O -6.713 -1.991 -0.501 1.00 . A A . 10 TYR O 1 1
20 11268 1 1 10 TYR OH O -8.414 -3.511 6.429 1.00 . A A . 10 TYR OH 1 1
20 11269 1 1 11 CYS C C -6.546 -5.037 0.852 1.00 . A A . 11 CYS C 1 1
20 11270 1 1 11 CYS CA C -5.346 -4.212 0.398 1.00 . A A . 11 CYS CA 1 1
20 11271 1 1 11 CYS CB C -4.049 -4.966 0.695 1.00 . A A . 11 CYS CB 1 1
20 11272 1 1 11 CYS H H -4.813 -2.756 1.847 1.00 . A A . 11 CYS H 1 1
20 11273 1 1 11 CYS HA H -5.422 -4.057 -0.667 1.00 . A A . 11 CYS HA 1 1
20 11274 1 1 11 CYS HB2 H -3.214 -4.293 0.581 1.00 . A A . 11 CYS HB2 1 1
20 11275 1 1 11 CYS HB3 H -4.075 -5.333 1.709 1.00 . A A . 11 CYS HB3 1 1
20 11276 1 1 11 CYS N N -5.340 -2.898 1.032 1.00 . A A . 11 CYS N 1 1
20 11277 1 1 11 CYS O O -6.764 -5.238 2.047 1.00 . A A . 11 CYS O 1 1
20 11278 1 1 11 CYS SG S -3.768 -6.389 -0.407 1.00 . A A . 11 CYS SG 1 1
20 11279 1 1 12 SER C C -8.143 -7.805 0.297 1.00 . A A . 12 SER C 1 1
20 11280 1 1 12 SER CA C -8.501 -6.326 0.155 1.00 . A A . 12 SER CA 1 1
20 11281 1 1 12 SER CB C -9.535 -6.146 -0.957 1.00 . A A . 12 SER CB 1 1
20 11282 1 1 12 SER H H -7.081 -5.321 -1.049 1.00 . A A . 12 SER H 1 1
20 11283 1 1 12 SER HA H -8.927 -5.982 1.085 1.00 . A A . 12 SER HA 1 1
20 11284 1 1 12 SER HB2 H -10.091 -7.063 -1.081 1.00 . A A . 12 SER HB2 1 1
20 11285 1 1 12 SER HB3 H -10.212 -5.347 -0.691 1.00 . A A . 12 SER HB3 1 1
20 11286 1 1 12 SER HG H -8.991 -4.882 -2.351 1.00 . A A . 12 SER HG 1 1
20 11287 1 1 12 SER N N -7.319 -5.515 -0.120 1.00 . A A . 12 SER N 1 1
20 11288 1 1 12 SER O O -9.005 -8.673 0.162 1.00 . A A . 12 SER O 1 1
20 11289 1 1 12 SER OG O -8.910 -5.824 -2.188 1.00 . A A . 12 SER OG 1 1
20 11290 1 1 13 THR C C -5.512 -9.599 1.934 1.00 . A A . 13 THR C 1 1
20 11291 1 1 13 THR CA C -6.410 -9.458 0.711 1.00 . A A . 13 THR CA 1 1
20 11292 1 1 13 THR CB C -5.657 -9.903 -0.542 1.00 . A A . 13 THR CB 1 1
20 11293 1 1 13 THR CG2 C -5.201 -11.345 -0.486 1.00 . A A . 13 THR CG2 1 1
20 11294 1 1 13 THR H H -6.231 -7.360 0.652 1.00 . A A . 13 THR H 1 1
20 11295 1 1 13 THR HA H -7.276 -10.084 0.841 1.00 . A A . 13 THR HA 1 1
20 11296 1 1 13 THR HB H -4.780 -9.282 -0.660 1.00 . A A . 13 THR HB 1 1
20 11297 1 1 13 THR HG1 H -7.344 -10.100 -1.517 1.00 . A A . 13 THR HG1 1 1
20 11298 1 1 13 THR HG21 H -5.022 -11.627 0.541 1.00 . A A . 13 THR HG21 1 1
20 11299 1 1 13 THR HG22 H -4.289 -11.456 -1.054 1.00 . A A . 13 THR HG22 1 1
20 11300 1 1 13 THR HG23 H -5.966 -11.982 -0.906 1.00 . A A . 13 THR HG23 1 1
20 11301 1 1 13 THR N N -6.872 -8.086 0.561 1.00 . A A . 13 THR N 1 1
20 11302 1 1 13 THR O O -5.530 -10.627 2.613 1.00 . A A . 13 THR O 1 1
20 11303 1 1 13 THR OG1 O -6.467 -9.752 -1.694 1.00 . A A . 13 THR OG1 1 1
20 11304 1 1 14 CYS C C -4.425 -7.829 4.549 1.00 . A A . 14 CYS C 1 1
20 11305 1 1 14 CYS CA C -3.827 -8.583 3.362 1.00 . A A . 14 CYS CA 1 1
20 11306 1 1 14 CYS CB C -2.475 -7.973 2.990 1.00 . A A . 14 CYS CB 1 1
20 11307 1 1 14 CYS H H -4.757 -7.768 1.638 1.00 . A A . 14 CYS H 1 1
20 11308 1 1 14 CYS HA H -3.678 -9.613 3.646 1.00 . A A . 14 CYS HA 1 1
20 11309 1 1 14 CYS HB2 H -2.620 -6.942 2.706 1.00 . A A . 14 CYS HB2 1 1
20 11310 1 1 14 CYS HB3 H -1.821 -8.018 3.846 1.00 . A A . 14 CYS HB3 1 1
20 11311 1 1 14 CYS N N -4.728 -8.564 2.214 1.00 . A A . 14 CYS N 1 1
20 11312 1 1 14 CYS O O -3.841 -7.806 5.633 1.00 . A A . 14 CYS O 1 1
20 11313 1 1 14 CYS SG S -1.636 -8.813 1.608 1.00 . A A . 14 CYS SG 1 1
20 11314 1 1 15 ASP C C -5.334 -5.364 5.932 1.00 . A A . 15 ASP C 1 1
20 11315 1 1 15 ASP CA C -6.248 -6.461 5.403 1.00 . A A . 15 ASP CA 1 1
20 11316 1 1 15 ASP CB C -6.658 -7.400 6.537 1.00 . A A . 15 ASP CB 1 1
20 11317 1 1 15 ASP CG C -8.141 -7.325 6.845 1.00 . A A . 15 ASP CG 1 1
20 11318 1 1 15 ASP H H -6.007 -7.261 3.462 1.00 . A A . 15 ASP H 1 1
20 11319 1 1 15 ASP HA H -7.132 -6.005 4.984 1.00 . A A . 15 ASP HA 1 1
20 11320 1 1 15 ASP HB2 H -6.419 -8.414 6.255 1.00 . A A . 15 ASP HB2 1 1
20 11321 1 1 15 ASP HB3 H -6.109 -7.142 7.429 1.00 . A A . 15 ASP HB3 1 1
20 11322 1 1 15 ASP N N -5.587 -7.212 4.343 1.00 . A A . 15 ASP N 1 1
20 11323 1 1 15 ASP O O -5.293 -5.094 7.132 1.00 . A A . 15 ASP O 1 1
20 11324 1 1 15 ASP OD1 O -8.936 -7.162 5.896 1.00 . A A . 15 ASP OD1 1 1
20 11325 1 1 15 ASP OD2 O -8.506 -7.429 8.034 1.00 . A A . 15 ASP OD2 1 1
20 11326 1 1 16 ILE C C -4.122 -2.345 4.768 1.00 . A A . 16 ILE C 1 1
20 11327 1 1 16 ILE CA C -3.681 -3.667 5.382 1.00 . A A . 16 ILE CA 1 1
20 11328 1 1 16 ILE CB C -2.243 -3.978 4.921 1.00 . A A . 16 ILE CB 1 1
20 11329 1 1 16 ILE CD1 C -1.919 -5.819 6.649 1.00 . A A . 16 ILE CD1 1 1
20 11330 1 1 16 ILE CG1 C -1.903 -5.447 5.183 1.00 . A A . 16 ILE CG1 1 1
20 11331 1 1 16 ILE CG2 C -1.251 -3.068 5.628 1.00 . A A . 16 ILE CG2 1 1
20 11332 1 1 16 ILE H H -4.683 -5.001 4.082 1.00 . A A . 16 ILE H 1 1
20 11333 1 1 16 ILE HA H -3.681 -3.572 6.457 1.00 . A A . 16 ILE HA 1 1
20 11334 1 1 16 ILE HB H -2.178 -3.784 3.862 1.00 . A A . 16 ILE HB 1 1
20 11335 1 1 16 ILE HD11 H -2.866 -5.533 7.083 1.00 . A A . 16 ILE HD11 1 1
20 11336 1 1 16 ILE HD12 H -1.119 -5.305 7.160 1.00 . A A . 16 ILE HD12 1 1
20 11337 1 1 16 ILE HD13 H -1.786 -6.886 6.751 1.00 . A A . 16 ILE HD13 1 1
20 11338 1 1 16 ILE HG12 H -2.622 -6.072 4.674 1.00 . A A . 16 ILE HG12 1 1
20 11339 1 1 16 ILE HG13 H -0.916 -5.656 4.798 1.00 . A A . 16 ILE HG13 1 1
20 11340 1 1 16 ILE HG21 H -1.250 -2.098 5.154 1.00 . A A . 16 ILE HG21 1 1
20 11341 1 1 16 ILE HG22 H -0.262 -3.498 5.570 1.00 . A A . 16 ILE HG22 1 1
20 11342 1 1 16 ILE HG23 H -1.535 -2.961 6.665 1.00 . A A . 16 ILE HG23 1 1
20 11343 1 1 16 ILE N N -4.602 -4.737 5.022 1.00 . A A . 16 ILE N 1 1
20 11344 1 1 16 ILE O O -4.922 -2.321 3.832 1.00 . A A . 16 ILE O 1 1
20 11345 1 1 17 SER C C -2.688 0.887 4.497 1.00 . A A . 17 SER C 1 1
20 11346 1 1 17 SER CA C -3.943 0.076 4.799 1.00 . A A . 17 SER CA 1 1
20 11347 1 1 17 SER CB C -4.811 0.818 5.816 1.00 . A A . 17 SER CB 1 1
20 11348 1 1 17 SER H H -2.966 -1.330 6.042 1.00 . A A . 17 SER H 1 1
20 11349 1 1 17 SER HA H -4.504 -0.052 3.884 1.00 . A A . 17 SER HA 1 1
20 11350 1 1 17 SER HB2 H -4.605 1.876 5.758 1.00 . A A . 17 SER HB2 1 1
20 11351 1 1 17 SER HB3 H -5.853 0.641 5.595 1.00 . A A . 17 SER HB3 1 1
20 11352 1 1 17 SER HG H -4.941 -0.489 7.270 1.00 . A A . 17 SER HG 1 1
20 11353 1 1 17 SER N N -3.598 -1.248 5.299 1.00 . A A . 17 SER N 1 1
20 11354 1 1 17 SER O O -1.592 0.546 4.941 1.00 . A A . 17 SER O 1 1
20 11355 1 1 17 SER OG O -4.543 0.374 7.136 1.00 . A A . 17 SER OG 1 1
20 11356 1 1 18 PHE C C -2.205 4.282 3.379 1.00 . A A . 18 PHE C 1 1
20 11357 1 1 18 PHE CA C -1.758 2.826 3.369 1.00 . A A . 18 PHE CA 1 1
20 11358 1 1 18 PHE CB C -1.235 2.437 1.987 1.00 . A A . 18 PHE CB 1 1
20 11359 1 1 18 PHE CD1 C 0.733 0.922 2.355 1.00 . A A . 18 PHE CD1 1 1
20 11360 1 1 18 PHE CD2 C -1.295 -0.029 1.537 1.00 . A A . 18 PHE CD2 1 1
20 11361 1 1 18 PHE CE1 C 1.329 -0.325 2.331 1.00 . A A . 18 PHE CE1 1 1
20 11362 1 1 18 PHE CE2 C -0.706 -1.277 1.512 1.00 . A A . 18 PHE CE2 1 1
20 11363 1 1 18 PHE CG C -0.585 1.084 1.958 1.00 . A A . 18 PHE CG 1 1
20 11364 1 1 18 PHE CZ C 0.608 -1.426 1.909 1.00 . A A . 18 PHE CZ 1 1
20 11365 1 1 18 PHE H H -3.753 2.181 3.413 1.00 . A A . 18 PHE H 1 1
20 11366 1 1 18 PHE HA H -0.971 2.695 4.096 1.00 . A A . 18 PHE HA 1 1
20 11367 1 1 18 PHE HB2 H -2.058 2.421 1.290 1.00 . A A . 18 PHE HB2 1 1
20 11368 1 1 18 PHE HB3 H -0.512 3.165 1.664 1.00 . A A . 18 PHE HB3 1 1
20 11369 1 1 18 PHE HD1 H 1.297 1.781 2.684 1.00 . A A . 18 PHE HD1 1 1
20 11370 1 1 18 PHE HD2 H -2.323 0.087 1.225 1.00 . A A . 18 PHE HD2 1 1
20 11371 1 1 18 PHE HE1 H 2.357 -0.439 2.643 1.00 . A A . 18 PHE HE1 1 1
20 11372 1 1 18 PHE HE2 H -1.271 -2.136 1.182 1.00 . A A . 18 PHE HE2 1 1
20 11373 1 1 18 PHE HZ H 1.070 -2.402 1.891 1.00 . A A . 18 PHE HZ 1 1
20 11374 1 1 18 PHE N N -2.860 1.961 3.737 1.00 . A A . 18 PHE N 1 1
20 11375 1 1 18 PHE O O -3.334 4.598 3.007 1.00 . A A . 18 PHE O 1 1
20 11376 1 1 19 ASN C C -1.427 7.263 2.540 1.00 . A A . 19 ASN C 1 1
20 11377 1 1 19 ASN CA C -1.621 6.583 3.892 1.00 . A A . 19 ASN CA 1 1
20 11378 1 1 19 ASN CB C -0.729 7.245 4.938 1.00 . A A . 19 ASN CB 1 1
20 11379 1 1 19 ASN CG C 0.741 6.946 4.720 1.00 . A A . 19 ASN CG 1 1
20 11380 1 1 19 ASN H H -0.444 4.849 4.114 1.00 . A A . 19 ASN H 1 1
20 11381 1 1 19 ASN HA H -2.652 6.690 4.191 1.00 . A A . 19 ASN HA 1 1
20 11382 1 1 19 ASN HB2 H -0.868 8.309 4.895 1.00 . A A . 19 ASN HB2 1 1
20 11383 1 1 19 ASN HB3 H -1.009 6.887 5.918 1.00 . A A . 19 ASN HB3 1 1
20 11384 1 1 19 ASN HD21 H 1.066 8.826 4.162 1.00 . A A . 19 ASN HD21 1 1
20 11385 1 1 19 ASN HD22 H 2.450 7.791 4.154 1.00 . A A . 19 ASN HD22 1 1
20 11386 1 1 19 ASN N N -1.320 5.162 3.820 1.00 . A A . 19 ASN N 1 1
20 11387 1 1 19 ASN ND2 N 1.495 7.956 4.303 1.00 . A A . 19 ASN ND2 1 1
20 11388 1 1 19 ASN O O -1.952 8.350 2.302 1.00 . A A . 19 ASN O 1 1
20 11389 1 1 19 ASN OD1 O 1.195 5.819 4.923 1.00 . A A . 19 ASN OD1 1 1
20 11390 1 1 20 TYR C C -0.598 6.118 -0.748 1.00 . A A . 20 TYR C 1 1
20 11391 1 1 20 TYR CA C -0.402 7.171 0.335 1.00 . A A . 20 TYR CA 1 1
20 11392 1 1 20 TYR CB C 1.019 7.730 0.268 1.00 . A A . 20 TYR CB 1 1
20 11393 1 1 20 TYR CD1 C 0.323 10.144 0.013 1.00 . A A . 20 TYR CD1 1 1
20 11394 1 1 20 TYR CD2 C 1.999 9.619 1.627 1.00 . A A . 20 TYR CD2 1 1
20 11395 1 1 20 TYR CE1 C 0.408 11.480 0.353 1.00 . A A . 20 TYR CE1 1 1
20 11396 1 1 20 TYR CE2 C 2.089 10.955 1.972 1.00 . A A . 20 TYR CE2 1 1
20 11397 1 1 20 TYR CG C 1.115 9.192 0.643 1.00 . A A . 20 TYR CG 1 1
20 11398 1 1 20 TYR CZ C 1.292 11.881 1.333 1.00 . A A . 20 TYR CZ 1 1
20 11399 1 1 20 TYR H H -0.272 5.759 1.905 1.00 . A A . 20 TYR H 1 1
20 11400 1 1 20 TYR HA H -1.101 7.975 0.166 1.00 . A A . 20 TYR HA 1 1
20 11401 1 1 20 TYR HB2 H 1.650 7.173 0.944 1.00 . A A . 20 TYR HB2 1 1
20 11402 1 1 20 TYR HB3 H 1.395 7.619 -0.739 1.00 . A A . 20 TYR HB3 1 1
20 11403 1 1 20 TYR HD1 H -0.369 9.827 -0.753 1.00 . A A . 20 TYR HD1 1 1
20 11404 1 1 20 TYR HD2 H 2.623 8.893 2.125 1.00 . A A . 20 TYR HD2 1 1
20 11405 1 1 20 TYR HE1 H -0.217 12.205 -0.148 1.00 . A A . 20 TYR HE1 1 1
20 11406 1 1 20 TYR HE2 H 2.782 11.268 2.739 1.00 . A A . 20 TYR HE2 1 1
20 11407 1 1 20 TYR HH H 1.784 13.701 0.954 1.00 . A A . 20 TYR HH 1 1
20 11408 1 1 20 TYR N N -0.667 6.620 1.659 1.00 . A A . 20 TYR N 1 1
20 11409 1 1 20 TYR O O -0.108 4.994 -0.630 1.00 . A A . 20 TYR O 1 1
20 11410 1 1 20 TYR OH O 1.379 13.211 1.674 1.00 . A A . 20 TYR OH 1 1
20 11411 1 1 21 VAL C C -0.262 4.979 -3.433 1.00 . A A . 21 VAL C 1 1
20 11412 1 1 21 VAL CA C -1.564 5.578 -2.916 1.00 . A A . 21 VAL CA 1 1
20 11413 1 1 21 VAL CB C -2.284 6.289 -4.078 1.00 . A A . 21 VAL CB 1 1
20 11414 1 1 21 VAL CG1 C -2.714 5.285 -5.135 1.00 . A A . 21 VAL CG1 1 1
20 11415 1 1 21 VAL CG2 C -3.479 7.079 -3.565 1.00 . A A . 21 VAL CG2 1 1
20 11416 1 1 21 VAL H H -1.671 7.401 -1.844 1.00 . A A . 21 VAL H 1 1
20 11417 1 1 21 VAL HA H -2.201 4.782 -2.558 1.00 . A A . 21 VAL HA 1 1
20 11418 1 1 21 VAL HB H -1.591 6.983 -4.534 1.00 . A A . 21 VAL HB 1 1
20 11419 1 1 21 VAL HG11 H -3.186 4.440 -4.658 1.00 . A A . 21 VAL HG11 1 1
20 11420 1 1 21 VAL HG12 H -1.848 4.950 -5.687 1.00 . A A . 21 VAL HG12 1 1
20 11421 1 1 21 VAL HG13 H -3.413 5.752 -5.814 1.00 . A A . 21 VAL HG13 1 1
20 11422 1 1 21 VAL HG21 H -4.111 7.355 -4.396 1.00 . A A . 21 VAL HG21 1 1
20 11423 1 1 21 VAL HG22 H -3.133 7.971 -3.065 1.00 . A A . 21 VAL HG22 1 1
20 11424 1 1 21 VAL HG23 H -4.040 6.471 -2.871 1.00 . A A . 21 VAL HG23 1 1
20 11425 1 1 21 VAL N N -1.312 6.490 -1.807 1.00 . A A . 21 VAL N 1 1
20 11426 1 1 21 VAL O O -0.240 3.862 -3.950 1.00 . A A . 21 VAL O 1 1
20 11427 1 1 22 LYS C C 2.574 4.060 -2.906 1.00 . A A . 22 LYS C 1 1
20 11428 1 1 22 LYS CA C 2.137 5.270 -3.716 1.00 . A A . 22 LYS CA 1 1
20 11429 1 1 22 LYS CB C 3.167 6.393 -3.581 1.00 . A A . 22 LYS CB 1 1
20 11430 1 1 22 LYS CD C 3.779 8.779 -4.082 1.00 . A A . 22 LYS CD 1 1
20 11431 1 1 22 LYS CE C 3.829 9.778 -5.227 1.00 . A A . 22 LYS CE 1 1
20 11432 1 1 22 LYS CG C 2.819 7.639 -4.380 1.00 . A A . 22 LYS CG 1 1
20 11433 1 1 22 LYS H H 0.744 6.605 -2.850 1.00 . A A . 22 LYS H 1 1
20 11434 1 1 22 LYS HA H 2.061 4.984 -4.754 1.00 . A A . 22 LYS HA 1 1
20 11435 1 1 22 LYS HB2 H 3.246 6.670 -2.539 1.00 . A A . 22 LYS HB2 1 1
20 11436 1 1 22 LYS HB3 H 4.126 6.030 -3.921 1.00 . A A . 22 LYS HB3 1 1
20 11437 1 1 22 LYS HD2 H 3.452 9.288 -3.188 1.00 . A A . 22 LYS HD2 1 1
20 11438 1 1 22 LYS HD3 H 4.767 8.373 -3.927 1.00 . A A . 22 LYS HD3 1 1
20 11439 1 1 22 LYS HE2 H 4.847 10.118 -5.347 1.00 . A A . 22 LYS HE2 1 1
20 11440 1 1 22 LYS HE3 H 3.507 9.285 -6.133 1.00 . A A . 22 LYS HE3 1 1
20 11441 1 1 22 LYS HG2 H 2.869 7.404 -5.433 1.00 . A A . 22 LYS HG2 1 1
20 11442 1 1 22 LYS HG3 H 1.815 7.948 -4.126 1.00 . A A . 22 LYS HG3 1 1
20 11443 1 1 22 LYS HZ1 H 3.004 11.615 -5.778 1.00 . A A . 22 LYS HZ1 1 1
20 11444 1 1 22 LYS HZ2 H 3.256 11.450 -4.114 1.00 . A A . 22 LYS HZ2 1 1
20 11445 1 1 22 LYS HZ3 H 1.966 10.647 -4.857 1.00 . A A . 22 LYS HZ3 1 1
20 11446 1 1 22 LYS N N 0.826 5.728 -3.277 1.00 . A A . 22 LYS N 1 1
20 11447 1 1 22 LYS NZ N 2.952 10.955 -4.976 1.00 . A A . 22 LYS NZ 1 1
20 11448 1 1 22 LYS O O 3.218 3.150 -3.429 1.00 . A A . 22 LYS O 1 1
20 11449 1 1 23 THR C C 1.756 1.704 -1.124 1.00 . A A . 23 THR C 1 1
20 11450 1 1 23 THR CA C 2.562 2.940 -0.753 1.00 . A A . 23 THR CA 1 1
20 11451 1 1 23 THR CB C 2.320 3.312 0.711 1.00 . A A . 23 THR CB 1 1
20 11452 1 1 23 THR CG2 C 3.355 2.737 1.653 1.00 . A A . 23 THR CG2 1 1
20 11453 1 1 23 THR H H 1.692 4.801 -1.268 1.00 . A A . 23 THR H 1 1
20 11454 1 1 23 THR HA H 3.608 2.725 -0.897 1.00 . A A . 23 THR HA 1 1
20 11455 1 1 23 THR HB H 1.353 2.935 1.012 1.00 . A A . 23 THR HB 1 1
20 11456 1 1 23 THR HG1 H 1.433 5.058 0.741 1.00 . A A . 23 THR HG1 1 1
20 11457 1 1 23 THR HG21 H 3.241 3.185 2.629 1.00 . A A . 23 THR HG21 1 1
20 11458 1 1 23 THR HG22 H 4.345 2.949 1.274 1.00 . A A . 23 THR HG22 1 1
20 11459 1 1 23 THR HG23 H 3.221 1.668 1.728 1.00 . A A . 23 THR HG23 1 1
20 11460 1 1 23 THR N N 2.212 4.050 -1.628 1.00 . A A . 23 THR N 1 1
20 11461 1 1 23 THR O O 2.272 0.587 -1.118 1.00 . A A . 23 THR O 1 1
20 11462 1 1 23 THR OG1 O 2.321 4.719 0.877 1.00 . A A . 23 THR OG1 1 1
20 11463 1 1 24 TYR C C 0.127 0.189 -3.144 1.00 . A A . 24 TYR C 1 1
20 11464 1 1 24 TYR CA C -0.382 0.824 -1.860 1.00 . A A . 24 TYR CA 1 1
20 11465 1 1 24 TYR CB C -1.809 1.331 -2.052 1.00 . A A . 24 TYR CB 1 1
20 11466 1 1 24 TYR CD1 C -2.918 -0.852 -1.436 1.00 . A A . 24 TYR CD1 1 1
20 11467 1 1 24 TYR CD2 C -3.669 0.279 -3.395 1.00 . A A . 24 TYR CD2 1 1
20 11468 1 1 24 TYR CE1 C -3.839 -1.859 -1.658 1.00 . A A . 24 TYR CE1 1 1
20 11469 1 1 24 TYR CE2 C -4.594 -0.724 -3.625 1.00 . A A . 24 TYR CE2 1 1
20 11470 1 1 24 TYR CG C -2.818 0.232 -2.299 1.00 . A A . 24 TYR CG 1 1
20 11471 1 1 24 TYR CZ C -4.674 -1.790 -2.753 1.00 . A A . 24 TYR CZ 1 1
20 11472 1 1 24 TYR H H 0.142 2.832 -1.462 1.00 . A A . 24 TYR H 1 1
20 11473 1 1 24 TYR HA H -0.370 0.084 -1.074 1.00 . A A . 24 TYR HA 1 1
20 11474 1 1 24 TYR HB2 H -2.110 1.867 -1.167 1.00 . A A . 24 TYR HB2 1 1
20 11475 1 1 24 TYR HB3 H -1.833 2.002 -2.898 1.00 . A A . 24 TYR HB3 1 1
20 11476 1 1 24 TYR HD1 H -2.263 -0.903 -0.579 1.00 . A A . 24 TYR HD1 1 1
20 11477 1 1 24 TYR HD2 H -3.604 1.113 -4.077 1.00 . A A . 24 TYR HD2 1 1
20 11478 1 1 24 TYR HE1 H -3.901 -2.693 -0.976 1.00 . A A . 24 TYR HE1 1 1
20 11479 1 1 24 TYR HE2 H -5.247 -0.671 -4.483 1.00 . A A . 24 TYR HE2 1 1
20 11480 1 1 24 TYR HH H -6.460 -2.500 -2.689 1.00 . A A . 24 TYR HH 1 1
20 11481 1 1 24 TYR N N 0.492 1.916 -1.464 1.00 . A A . 24 TYR N 1 1
20 11482 1 1 24 TYR O O -0.046 -1.009 -3.371 1.00 . A A . 24 TYR O 1 1
20 11483 1 1 24 TYR OH O -5.591 -2.790 -2.979 1.00 . A A . 24 TYR OH 1 1
20 11484 1 1 25 LEU C C 2.596 -0.274 -4.954 1.00 . A A . 25 LEU C 1 1
20 11485 1 1 25 LEU CA C 1.330 0.519 -5.230 1.00 . A A . 25 LEU CA 1 1
20 11486 1 1 25 LEU CB C 1.633 1.690 -6.168 1.00 . A A . 25 LEU CB 1 1
20 11487 1 1 25 LEU CD1 C 0.836 3.352 -7.867 1.00 . A A . 25 LEU CD1 1 1
20 11488 1 1 25 LEU CD2 C 0.135 0.958 -8.039 1.00 . A A . 25 LEU CD2 1 1
20 11489 1 1 25 LEU CG C 0.481 2.094 -7.089 1.00 . A A . 25 LEU CG 1 1
20 11490 1 1 25 LEU H H 0.891 1.943 -3.726 1.00 . A A . 25 LEU H 1 1
20 11491 1 1 25 LEU HA H 0.604 -0.132 -5.693 1.00 . A A . 25 LEU HA 1 1
20 11492 1 1 25 LEU HB2 H 1.904 2.545 -5.566 1.00 . A A . 25 LEU HB2 1 1
20 11493 1 1 25 LEU HB3 H 2.479 1.421 -6.783 1.00 . A A . 25 LEU HB3 1 1
20 11494 1 1 25 LEU HD11 H 0.316 3.349 -8.813 1.00 . A A . 25 LEU HD11 1 1
20 11495 1 1 25 LEU HD12 H 1.902 3.379 -8.042 1.00 . A A . 25 LEU HD12 1 1
20 11496 1 1 25 LEU HD13 H 0.544 4.223 -7.297 1.00 . A A . 25 LEU HD13 1 1
20 11497 1 1 25 LEU HD21 H -0.421 0.201 -7.508 1.00 . A A . 25 LEU HD21 1 1
20 11498 1 1 25 LEU HD22 H 1.044 0.527 -8.432 1.00 . A A . 25 LEU HD22 1 1
20 11499 1 1 25 LEU HD23 H -0.463 1.340 -8.854 1.00 . A A . 25 LEU HD23 1 1
20 11500 1 1 25 LEU HG H -0.392 2.309 -6.490 1.00 . A A . 25 LEU HG 1 1
20 11501 1 1 25 LEU N N 0.772 1.001 -3.975 1.00 . A A . 25 LEU N 1 1
20 11502 1 1 25 LEU O O 2.806 -1.351 -5.514 1.00 . A A . 25 LEU O 1 1
20 11503 1 1 26 ALA C C 4.390 -1.748 -3.065 1.00 . A A . 26 ALA C 1 1
20 11504 1 1 26 ALA CA C 4.671 -0.393 -3.701 1.00 . A A . 26 ALA CA 1 1
20 11505 1 1 26 ALA CB C 5.474 0.485 -2.754 1.00 . A A . 26 ALA CB 1 1
20 11506 1 1 26 ALA H H 3.201 1.119 -3.657 1.00 . A A . 26 ALA H 1 1
20 11507 1 1 26 ALA HA H 5.249 -0.541 -4.599 1.00 . A A . 26 ALA HA 1 1
20 11508 1 1 26 ALA HB1 H 5.244 1.523 -2.942 1.00 . A A . 26 ALA HB1 1 1
20 11509 1 1 26 ALA HB2 H 6.528 0.316 -2.912 1.00 . A A . 26 ALA HB2 1 1
20 11510 1 1 26 ALA HB3 H 5.220 0.240 -1.733 1.00 . A A . 26 ALA HB3 1 1
20 11511 1 1 26 ALA N N 3.431 0.263 -4.072 1.00 . A A . 26 ALA N 1 1
20 11512 1 1 26 ALA O O 5.170 -2.687 -3.217 1.00 . A A . 26 ALA O 1 1
20 11513 1 1 27 HIS C C 2.543 -4.155 -2.758 1.00 . A A . 27 HIS C 1 1
20 11514 1 1 27 HIS CA C 2.890 -3.099 -1.712 1.00 . A A . 27 HIS CA 1 1
20 11515 1 1 27 HIS CB C 1.703 -2.883 -0.766 1.00 . A A . 27 HIS CB 1 1
20 11516 1 1 27 HIS CD2 C -0.072 -4.768 -0.693 1.00 . A A . 27 HIS CD2 1 1
20 11517 1 1 27 HIS CE1 C 0.826 -6.045 0.802 1.00 . A A . 27 HIS CE1 1 1
20 11518 1 1 27 HIS CG C 1.076 -4.161 -0.297 1.00 . A A . 27 HIS CG 1 1
20 11519 1 1 27 HIS H H 2.674 -1.068 -2.275 1.00 . A A . 27 HIS H 1 1
20 11520 1 1 27 HIS HA H 3.738 -3.443 -1.140 1.00 . A A . 27 HIS HA 1 1
20 11521 1 1 27 HIS HB2 H 2.039 -2.339 0.104 1.00 . A A . 27 HIS HB2 1 1
20 11522 1 1 27 HIS HB3 H 0.945 -2.306 -1.276 1.00 . A A . 27 HIS HB3 1 1
20 11523 1 1 27 HIS HD1 H 2.467 -4.824 1.142 1.00 . A A . 27 HIS HD1 1 1
20 11524 1 1 27 HIS HD2 H -0.765 -4.393 -1.429 1.00 . A A . 27 HIS HD2 1 1
20 11525 1 1 27 HIS HE1 H 1.012 -6.864 1.480 1.00 . A A . 27 HIS HE1 1 1
20 11526 1 1 27 HIS N N 3.266 -1.848 -2.357 1.00 . A A . 27 HIS N 1 1
20 11527 1 1 27 HIS ND1 N 1.631 -4.984 0.656 1.00 . A A . 27 HIS ND1 1 1
20 11528 1 1 27 HIS NE2 N -0.221 -5.961 0.007 1.00 . A A . 27 HIS NE2 1 1
20 11529 1 1 27 HIS O O 3.102 -5.249 -2.757 1.00 . A A . 27 HIS O 1 1
20 11530 1 1 28 LYS C C 2.374 -5.099 -5.602 1.00 . A A . 28 LYS C 1 1
20 11531 1 1 28 LYS CA C 1.200 -4.738 -4.698 1.00 . A A . 28 LYS CA 1 1
20 11532 1 1 28 LYS CB C 0.073 -4.120 -5.528 1.00 . A A . 28 LYS CB 1 1
20 11533 1 1 28 LYS CD C -2.030 -4.495 -6.851 1.00 . A A . 28 LYS CD 1 1
20 11534 1 1 28 LYS CE C -2.393 -5.176 -8.161 1.00 . A A . 28 LYS CE 1 1
20 11535 1 1 28 LYS CG C -0.822 -5.148 -6.200 1.00 . A A . 28 LYS CG 1 1
20 11536 1 1 28 LYS H H 1.207 -2.929 -3.598 1.00 . A A . 28 LYS H 1 1
20 11537 1 1 28 LYS HA H 0.835 -5.637 -4.225 1.00 . A A . 28 LYS HA 1 1
20 11538 1 1 28 LYS HB2 H -0.540 -3.508 -4.883 1.00 . A A . 28 LYS HB2 1 1
20 11539 1 1 28 LYS HB3 H 0.507 -3.496 -6.295 1.00 . A A . 28 LYS HB3 1 1
20 11540 1 1 28 LYS HD2 H -2.871 -4.562 -6.178 1.00 . A A . 28 LYS HD2 1 1
20 11541 1 1 28 LYS HD3 H -1.804 -3.457 -7.046 1.00 . A A . 28 LYS HD3 1 1
20 11542 1 1 28 LYS HE2 H -1.483 -5.414 -8.693 1.00 . A A . 28 LYS HE2 1 1
20 11543 1 1 28 LYS HE3 H -2.928 -6.088 -7.941 1.00 . A A . 28 LYS HE3 1 1
20 11544 1 1 28 LYS HG2 H -0.253 -5.666 -6.958 1.00 . A A . 28 LYS HG2 1 1
20 11545 1 1 28 LYS HG3 H -1.163 -5.855 -5.457 1.00 . A A . 28 LYS HG3 1 1
20 11546 1 1 28 LYS HZ1 H -3.430 -4.780 -9.930 1.00 . A A . 28 LYS HZ1 1 1
20 11547 1 1 28 LYS HZ2 H -2.763 -3.405 -9.204 1.00 . A A . 28 LYS HZ2 1 1
20 11548 1 1 28 LYS HZ3 H -4.150 -4.117 -8.550 1.00 . A A . 28 LYS HZ3 1 1
20 11549 1 1 28 LYS N N 1.618 -3.817 -3.648 1.00 . A A . 28 LYS N 1 1
20 11550 1 1 28 LYS NZ N -3.244 -4.310 -9.021 1.00 . A A . 28 LYS NZ 1 1
20 11551 1 1 28 LYS O O 2.411 -6.184 -6.183 1.00 . A A . 28 LYS O 1 1
20 11552 1 1 29 GLN C C 5.592 -5.174 -5.817 1.00 . A A . 29 GLN C 1 1
20 11553 1 1 29 GLN CA C 4.501 -4.404 -6.562 1.00 . A A . 29 GLN CA 1 1
20 11554 1 1 29 GLN CB C 5.055 -3.068 -7.058 1.00 . A A . 29 GLN CB 1 1
20 11555 1 1 29 GLN CD C 5.385 -1.760 -9.195 1.00 . A A . 29 GLN CD 1 1
20 11556 1 1 29 GLN CG C 5.525 -3.102 -8.503 1.00 . A A . 29 GLN CG 1 1
20 11557 1 1 29 GLN H H 3.241 -3.331 -5.239 1.00 . A A . 29 GLN H 1 1
20 11558 1 1 29 GLN HA H 4.187 -4.987 -7.415 1.00 . A A . 29 GLN HA 1 1
20 11559 1 1 29 GLN HB2 H 4.285 -2.317 -6.970 1.00 . A A . 29 GLN HB2 1 1
20 11560 1 1 29 GLN HB3 H 5.893 -2.784 -6.437 1.00 . A A . 29 GLN HB3 1 1
20 11561 1 1 29 GLN HE21 H 5.361 -2.650 -10.972 1.00 . A A . 29 GLN HE21 1 1
20 11562 1 1 29 GLN HE22 H 5.228 -0.928 -10.994 1.00 . A A . 29 GLN HE22 1 1
20 11563 1 1 29 GLN HG2 H 6.564 -3.395 -8.524 1.00 . A A . 29 GLN HG2 1 1
20 11564 1 1 29 GLN HG3 H 4.936 -3.831 -9.042 1.00 . A A . 29 GLN HG3 1 1
20 11565 1 1 29 GLN N N 3.329 -4.181 -5.722 1.00 . A A . 29 GLN N 1 1
20 11566 1 1 29 GLN NE2 N 5.318 -1.781 -10.520 1.00 . A A . 29 GLN NE2 1 1
20 11567 1 1 29 GLN O O 6.541 -5.663 -6.431 1.00 . A A . 29 GLN O 1 1
20 11568 1 1 29 GLN OE1 O 5.338 -0.715 -8.544 1.00 . A A . 29 GLN OE1 1 1
20 11569 1 1 30 PHE C C 5.882 -7.263 -3.087 1.00 . A A . 30 PHE C 1 1
20 11570 1 1 30 PHE CA C 6.456 -5.983 -3.689 1.00 . A A . 30 PHE CA 1 1
20 11571 1 1 30 PHE CB C 6.977 -5.075 -2.574 1.00 . A A . 30 PHE CB 1 1
20 11572 1 1 30 PHE CD1 C 9.259 -4.841 -3.592 1.00 . A A . 30 PHE CD1 1 1
20 11573 1 1 30 PHE CD2 C 8.192 -2.886 -2.740 1.00 . A A . 30 PHE CD2 1 1
20 11574 1 1 30 PHE CE1 C 10.355 -4.086 -3.964 1.00 . A A . 30 PHE CE1 1 1
20 11575 1 1 30 PHE CE2 C 9.286 -2.125 -3.109 1.00 . A A . 30 PHE CE2 1 1
20 11576 1 1 30 PHE CG C 8.167 -4.251 -2.977 1.00 . A A . 30 PHE CG 1 1
20 11577 1 1 30 PHE CZ C 10.368 -2.726 -3.722 1.00 . A A . 30 PHE CZ 1 1
20 11578 1 1 30 PHE H H 4.695 -4.863 -4.053 1.00 . A A . 30 PHE H 1 1
20 11579 1 1 30 PHE HA H 7.280 -6.246 -4.337 1.00 . A A . 30 PHE HA 1 1
20 11580 1 1 30 PHE HB2 H 6.191 -4.400 -2.273 1.00 . A A . 30 PHE HB2 1 1
20 11581 1 1 30 PHE HB3 H 7.264 -5.684 -1.729 1.00 . A A . 30 PHE HB3 1 1
20 11582 1 1 30 PHE HD1 H 9.249 -5.905 -3.782 1.00 . A A . 30 PHE HD1 1 1
20 11583 1 1 30 PHE HD2 H 7.347 -2.415 -2.260 1.00 . A A . 30 PHE HD2 1 1
20 11584 1 1 30 PHE HE1 H 11.200 -4.558 -4.443 1.00 . A A . 30 PHE HE1 1 1
20 11585 1 1 30 PHE HE2 H 9.293 -1.062 -2.919 1.00 . A A . 30 PHE HE2 1 1
20 11586 1 1 30 PHE HZ H 11.223 -2.134 -4.012 1.00 . A A . 30 PHE HZ 1 1
20 11587 1 1 30 PHE N N 5.465 -5.276 -4.496 1.00 . A A . 30 PHE N 1 1
20 11588 1 1 30 PHE O O 6.451 -8.343 -3.243 1.00 . A A . 30 PHE O 1 1
20 11589 1 1 31 TYR C C 3.410 -9.161 -2.779 1.00 . A A . 31 TYR C 1 1
20 11590 1 1 31 TYR CA C 4.117 -8.281 -1.753 1.00 . A A . 31 TYR CA 1 1
20 11591 1 1 31 TYR CB C 3.115 -7.807 -0.697 1.00 . A A . 31 TYR CB 1 1
20 11592 1 1 31 TYR CD1 C 3.879 -8.853 1.471 1.00 . A A . 31 TYR CD1 1 1
20 11593 1 1 31 TYR CD2 C 1.834 -9.616 0.512 1.00 . A A . 31 TYR CD2 1 1
20 11594 1 1 31 TYR CE1 C 3.722 -9.738 2.521 1.00 . A A . 31 TYR CE1 1 1
20 11595 1 1 31 TYR CE2 C 1.669 -10.503 1.559 1.00 . A A . 31 TYR CE2 1 1
20 11596 1 1 31 TYR CG C 2.940 -8.777 0.450 1.00 . A A . 31 TYR CG 1 1
20 11597 1 1 31 TYR CZ C 2.615 -10.560 2.560 1.00 . A A . 31 TYR CZ 1 1
20 11598 1 1 31 TYR H H 4.354 -6.247 -2.291 1.00 . A A . 31 TYR H 1 1
20 11599 1 1 31 TYR HA H 4.886 -8.862 -1.268 1.00 . A A . 31 TYR HA 1 1
20 11600 1 1 31 TYR HB2 H 3.453 -6.868 -0.287 1.00 . A A . 31 TYR HB2 1 1
20 11601 1 1 31 TYR HB3 H 2.153 -7.666 -1.164 1.00 . A A . 31 TYR HB3 1 1
20 11602 1 1 31 TYR HD1 H 4.744 -8.207 1.438 1.00 . A A . 31 TYR HD1 1 1
20 11603 1 1 31 TYR HD2 H 1.096 -9.569 -0.274 1.00 . A A . 31 TYR HD2 1 1
20 11604 1 1 31 TYR HE1 H 4.463 -9.782 3.305 1.00 . A A . 31 TYR HE1 1 1
20 11605 1 1 31 TYR HE2 H 0.803 -11.147 1.588 1.00 . A A . 31 TYR HE2 1 1
20 11606 1 1 31 TYR HH H 1.724 -11.155 4.157 1.00 . A A . 31 TYR HH 1 1
20 11607 1 1 31 TYR N N 4.758 -7.135 -2.388 1.00 . A A . 31 TYR N 1 1
20 11608 1 1 31 TYR O O 3.433 -10.387 -2.676 1.00 . A A . 31 TYR O 1 1
20 11609 1 1 31 TYR OH O 2.455 -11.441 3.604 1.00 . A A . 31 TYR OH 1 1
20 11610 1 1 32 HIS C C 2.854 -9.253 -6.112 1.00 . A A . 32 HIS C 1 1
20 11611 1 1 32 HIS CA C 2.069 -9.264 -4.804 1.00 . A A . 32 HIS CA 1 1
20 11612 1 1 32 HIS CB C 0.678 -8.662 -5.020 1.00 . A A . 32 HIS CB 1 1
20 11613 1 1 32 HIS CD2 C -0.201 -7.776 -2.752 1.00 . A A . 32 HIS CD2 1 1
20 11614 1 1 32 HIS CE1 C -1.687 -9.289 -2.328 1.00 . A A . 32 HIS CE1 1 1
20 11615 1 1 32 HIS CG C -0.169 -8.656 -3.785 1.00 . A A . 32 HIS CG 1 1
20 11616 1 1 32 HIS H H 2.798 -7.552 -3.794 1.00 . A A . 32 HIS H 1 1
20 11617 1 1 32 HIS HA H 1.961 -10.286 -4.474 1.00 . A A . 32 HIS HA 1 1
20 11618 1 1 32 HIS HB2 H 0.784 -7.642 -5.355 1.00 . A A . 32 HIS HB2 1 1
20 11619 1 1 32 HIS HB3 H 0.161 -9.234 -5.776 1.00 . A A . 32 HIS HB3 1 1
20 11620 1 1 32 HIS HD1 H -1.339 -10.391 -4.051 1.00 . A A . 32 HIS HD1 1 1
20 11621 1 1 32 HIS HD2 H 0.420 -6.898 -2.645 1.00 . A A . 32 HIS HD2 1 1
20 11622 1 1 32 HIS HE1 H -2.468 -9.862 -1.848 1.00 . A A . 32 HIS HE1 1 1
20 11623 1 1 32 HIS N N 2.782 -8.531 -3.765 1.00 . A A . 32 HIS N 1 1
20 11624 1 1 32 HIS ND1 N -1.117 -9.612 -3.498 1.00 . A A . 32 HIS ND1 1 1
20 11625 1 1 32 HIS NE2 N -1.165 -8.183 -1.835 1.00 . A A . 32 HIS NE2 1 1
20 11626 1 1 32 HIS O O 2.304 -8.969 -7.177 1.00 . A A . 32 HIS O 1 1
20 11627 1 1 33 LYS C C 6.048 -10.701 -7.076 1.00 . A A . 33 LYS C 1 1
20 11628 1 1 33 LYS CA C 5.006 -9.592 -7.197 1.00 . A A . 33 LYS CA 1 1
20 11629 1 1 33 LYS CB C 5.697 -8.239 -7.380 1.00 . A A . 33 LYS CB 1 1
20 11630 1 1 33 LYS CD C 4.893 -7.783 -9.717 1.00 . A A . 33 LYS CD 1 1
20 11631 1 1 33 LYS CE C 3.570 -7.451 -10.387 1.00 . A A . 33 LYS CE 1 1
20 11632 1 1 33 LYS CG C 4.933 -7.284 -8.282 1.00 . A A . 33 LYS CG 1 1
20 11633 1 1 33 LYS H H 4.520 -9.781 -5.145 1.00 . A A . 33 LYS H 1 1
20 11634 1 1 33 LYS HA H 4.387 -9.791 -8.059 1.00 . A A . 33 LYS HA 1 1
20 11635 1 1 33 LYS HB2 H 5.811 -7.773 -6.413 1.00 . A A . 33 LYS HB2 1 1
20 11636 1 1 33 LYS HB3 H 6.674 -8.402 -7.810 1.00 . A A . 33 LYS HB3 1 1
20 11637 1 1 33 LYS HD2 H 5.694 -7.316 -10.273 1.00 . A A . 33 LYS HD2 1 1
20 11638 1 1 33 LYS HD3 H 5.029 -8.855 -9.719 1.00 . A A . 33 LYS HD3 1 1
20 11639 1 1 33 LYS HE2 H 3.468 -8.056 -11.274 1.00 . A A . 33 LYS HE2 1 1
20 11640 1 1 33 LYS HE3 H 2.767 -7.679 -9.701 1.00 . A A . 33 LYS HE3 1 1
20 11641 1 1 33 LYS HG2 H 3.921 -7.190 -7.916 1.00 . A A . 33 LYS HG2 1 1
20 11642 1 1 33 LYS HG3 H 5.417 -6.318 -8.259 1.00 . A A . 33 LYS HG3 1 1
20 11643 1 1 33 LYS HZ1 H 4.026 -5.844 -11.643 1.00 . A A . 33 LYS HZ1 1 1
20 11644 1 1 33 LYS HZ2 H 3.879 -5.419 -10.013 1.00 . A A . 33 LYS HZ2 1 1
20 11645 1 1 33 LYS HZ3 H 2.495 -5.744 -10.930 1.00 . A A . 33 LYS HZ3 1 1
20 11646 1 1 33 LYS N N 4.142 -9.564 -6.023 1.00 . A A . 33 LYS N 1 1
20 11647 1 1 33 LYS NZ N 3.486 -6.014 -10.771 1.00 . A A . 33 LYS NZ 1 1
20 11648 1 1 33 LYS O O 7.249 -10.436 -7.013 1.00 . A A . 33 LYS O 1 1
20 11649 1 1 34 ASN C C 7.210 -13.080 -5.598 1.00 . A A . 34 ASN C 1 1
20 11650 1 1 34 ASN CA C 6.467 -13.096 -6.930 1.00 . A A . 34 ASN CA 1 1
20 11651 1 1 34 ASN CB C 7.467 -13.115 -8.089 1.00 . A A . 34 ASN CB 1 1
20 11652 1 1 34 ASN CG C 6.799 -12.904 -9.434 1.00 . A A . 34 ASN CG 1 1
20 11653 1 1 34 ASN H H 4.611 -12.090 -7.098 1.00 . A A . 34 ASN H 1 1
20 11654 1 1 34 ASN HA H 5.859 -13.987 -6.977 1.00 . A A . 34 ASN HA 1 1
20 11655 1 1 34 ASN HB2 H 8.193 -12.329 -7.943 1.00 . A A . 34 ASN HB2 1 1
20 11656 1 1 34 ASN HB3 H 7.973 -14.069 -8.104 1.00 . A A . 34 ASN HB3 1 1
20 11657 1 1 34 ASN HD21 H 8.447 -12.056 -10.149 1.00 . A A . 34 ASN HD21 1 1
20 11658 1 1 34 ASN HD22 H 7.122 -12.168 -11.252 1.00 . A A . 34 ASN HD22 1 1
20 11659 1 1 34 ASN N N 5.579 -11.944 -7.044 1.00 . A A . 34 ASN N 1 1
20 11660 1 1 34 ASN ND2 N 7.530 -12.317 -10.373 1.00 . A A . 34 ASN ND2 1 1
20 11661 1 1 34 ASN O O 8.430 -13.240 -5.552 1.00 . A A . 34 ASN O 1 1
20 11662 1 1 34 ASN OD1 O 5.638 -13.266 -9.626 1.00 . A A . 34 ASN OD1 1 1
20 11663 1 1 35 LYS C C 5.963 -12.815 -2.108 1.00 . A A . 35 LYS C 1 1
20 11664 1 1 35 LYS CA C 7.052 -12.848 -3.180 1.00 . A A . 35 LYS CA 1 1
20 11665 1 1 35 LYS CB C 7.967 -11.629 -3.035 1.00 . A A . 35 LYS CB 1 1
20 11666 1 1 35 LYS CD C 8.785 -12.039 -0.696 1.00 . A A . 35 LYS CD 1 1
20 11667 1 1 35 LYS CE C 8.319 -10.721 -0.098 1.00 . A A . 35 LYS CE 1 1
20 11668 1 1 35 LYS CG C 9.179 -11.880 -2.155 1.00 . A A . 35 LYS CG 1 1
20 11669 1 1 35 LYS H H 5.499 -12.763 -4.615 1.00 . A A . 35 LYS H 1 1
20 11670 1 1 35 LYS HA H 7.640 -13.744 -3.052 1.00 . A A . 35 LYS HA 1 1
20 11671 1 1 35 LYS HB2 H 8.314 -11.336 -4.015 1.00 . A A . 35 LYS HB2 1 1
20 11672 1 1 35 LYS HB3 H 7.399 -10.817 -2.607 1.00 . A A . 35 LYS HB3 1 1
20 11673 1 1 35 LYS HD2 H 7.982 -12.757 -0.626 1.00 . A A . 35 LYS HD2 1 1
20 11674 1 1 35 LYS HD3 H 9.639 -12.396 -0.139 1.00 . A A . 35 LYS HD3 1 1
20 11675 1 1 35 LYS HE2 H 7.460 -10.374 -0.651 1.00 . A A . 35 LYS HE2 1 1
20 11676 1 1 35 LYS HE3 H 8.040 -10.887 0.933 1.00 . A A . 35 LYS HE3 1 1
20 11677 1 1 35 LYS HG2 H 9.672 -12.782 -2.485 1.00 . A A . 35 LYS HG2 1 1
20 11678 1 1 35 LYS HG3 H 9.858 -11.044 -2.247 1.00 . A A . 35 LYS HG3 1 1
20 11679 1 1 35 LYS HZ1 H 10.280 -10.067 0.205 1.00 . A A . 35 LYS HZ1 1 1
20 11680 1 1 35 LYS HZ2 H 9.113 -8.864 0.433 1.00 . A A . 35 LYS HZ2 1 1
20 11681 1 1 35 LYS HZ3 H 9.520 -9.360 -1.132 1.00 . A A . 35 LYS HZ3 1 1
20 11682 1 1 35 LYS N N 6.466 -12.884 -4.514 1.00 . A A . 35 LYS N 1 1
20 11683 1 1 35 LYS NZ N 9.382 -9.681 -0.151 1.00 . A A . 35 LYS NZ 1 1
20 11684 1 1 35 LYS O O 5.942 -11.924 -1.258 1.00 . A A . 35 LYS O 1 1
20 11685 1 1 36 PRO C C 4.436 -14.260 0.229 1.00 . A A . 36 PRO C 1 1
20 11686 1 1 36 PRO CA C 3.947 -13.872 -1.162 1.00 . A A . 36 PRO CA 1 1
20 11687 1 1 36 PRO CB C 3.041 -14.964 -1.735 1.00 . A A . 36 PRO CB 1 1
20 11688 1 1 36 PRO CD C 4.993 -14.894 -3.115 1.00 . A A . 36 PRO CD 1 1
20 11689 1 1 36 PRO CG C 3.948 -15.818 -2.550 1.00 . A A . 36 PRO CG 1 1
20 11690 1 1 36 PRO HA H 3.402 -12.941 -1.104 1.00 . A A . 36 PRO HA 1 1
20 11691 1 1 36 PRO HB2 H 2.591 -15.522 -0.928 1.00 . A A . 36 PRO HB2 1 1
20 11692 1 1 36 PRO HB3 H 2.271 -14.515 -2.344 1.00 . A A . 36 PRO HB3 1 1
20 11693 1 1 36 PRO HD2 H 5.947 -15.397 -3.177 1.00 . A A . 36 PRO HD2 1 1
20 11694 1 1 36 PRO HD3 H 4.692 -14.533 -4.086 1.00 . A A . 36 PRO HD3 1 1
20 11695 1 1 36 PRO HG2 H 4.410 -16.567 -1.923 1.00 . A A . 36 PRO HG2 1 1
20 11696 1 1 36 PRO HG3 H 3.393 -16.287 -3.349 1.00 . A A . 36 PRO HG3 1 1
20 11697 1 1 36 PRO N N 5.041 -13.793 -2.135 1.00 . A A . 36 PRO N 1 1
20 11698 1 1 36 PRO O O 4.569 -13.357 1.082 1.00 . A A . 36 PRO O 1 1
20 11699 1 1 36 PRO OXT O 4.680 -15.464 0.455 1.00 . A A . 36 PRO OXT 1 1
20 11700 2 2 1 ZN ZN ZN -1.686 -7.311 -0.123 1.00 . B A . 37 ZN ZN 1 1
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