NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622013 |
5tmx   |
30192 | cing | 4-filtered-FRED | STAR | entry | full | 662 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5tmx
# This FRED archive file contains, for PDB entry <5tmx>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5tmx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5tmx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14342.11
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 $Protein_SinI A . 1 1
2 . 1 $Protein_SinI B . 1 1
stop_
save_
save_Protein_SinI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein SinI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMASMKNAKQEHFELDQEWVELMVEAKEANISPEEIRKYLLLNKKSAHPGPAARSHTVNPF
_Entity.Number_of_monomers 63
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 HIS . 1 1
4 MET . 1 1
5 ALA . 1 1
6 SER . 1 1
7 MET . 1 1
8 LYS . 1 1
9 ASN . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 HIS . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 GLN . 1 1
20 GLU . 1 1
21 TRP . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 MET . 1 1
26 VAL . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 ASN . 1 1
33 ILE . 1 1
34 SER . 1 1
35 PRO . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 ARG . 1 1
40 LYS . 1 1
41 TYR . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 ASN . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 SER . 1 1
49 ALA . 1 1
50 HIS . 1 1
51 PRO . 1 1
52 GLY . 1 1
53 PRO . 1 1
54 ALA . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 SER . 1 1
58 HIS . 1 1
59 THR . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 PRO . 1 1
63 PHE . 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
HIS 3 3 1 1
MET 4 4 1 1
ALA 5 5 1 1
SER 6 6 1 1
MET 7 7 1 1
LYS 8 8 1 1
ASN 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
HIS 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
GLN 19 19 1 1
GLU 20 20 1 1
TRP 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
MET 25 25 1 1
VAL 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
ASN 32 32 1 1
ILE 33 33 1 1
SER 34 34 1 1
PRO 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
ARG 39 39 1 1
LYS 40 40 1 1
TYR 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
ASN 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
SER 48 48 1 1
ALA 49 49 1 1
HIS 50 50 1 1
PRO 51 51 1 1
GLY 52 52 1 1
PRO 53 53 1 1
ALA 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
SER 57 57 1 1
HIS 58 58 1 1
THR 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
PRO 62 62 1 1
PHE 63 63 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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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203 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 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 4 MET H . 4 MET HN 1 1
1 1 2 1 1 4 MET QB . 4 MET QB 1 1
2 1 1 1 1 4 MET QB . 4 MET QB 1 1
2 1 2 1 1 5 ALA H . 5 ALA HN 1 1
3 1 1 1 1 5 ALA H . 5 ALA HN 1 1
3 1 2 1 1 6 SER H . 6 SER HN 1 1
4 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
4 1 2 1 1 6 SER H . 6 SER HN 1 1
5 1 1 1 1 6 SER HA . 6 SER HA 1 1
5 1 2 1 1 7 MET H . 7 MET HN 1 1
6 1 1 1 1 6 SER QB . 6 SER QB 1 1
6 1 2 1 1 7 MET H . 7 MET HN 1 1
7 1 1 1 1 7 MET H . 7 MET HN 1 1
7 1 2 1 1 7 MET QB . 7 MET QB 1 1
8 1 1 1 1 7 MET H . 7 MET HN 1 1
8 1 2 1 1 7 MET QG . 7 MET QG 1 1
9 1 1 1 1 8 LYS H . 8 LYS HN 1 1
9 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
10 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
10 1 2 1 1 8 LYS QD . 8 LYS QD 1 1
11 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
11 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
12 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
12 1 2 1 1 9 ASN H . 9 ASN HN 1 1
13 1 1 1 1 9 ASN H . 9 ASN HN 1 1
13 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
14 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
14 1 2 1 1 10 ALA H . 10 ALA HN 1 1
15 1 1 1 1 10 ALA H . 10 ALA HN 1 1
15 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
16 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
16 1 2 1 1 11 LYS H . 11 LYS HN 1 1
17 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
17 1 2 1 1 12 GLN H . 12 GLN HN 1 1
18 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
18 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
19 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
19 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
20 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
20 1 2 1 1 12 GLN H . 12 GLN HN 1 1
21 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
21 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
22 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
22 1 2 1 1 12 GLN H . 12 GLN HN 1 1
23 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
23 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
24 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
24 1 2 1 1 13 GLU H . 13 GLU HN 1 1
25 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
25 1 2 1 1 13 GLU HA . 13 GLU HA 1 1
26 1 1 1 1 11 LYS QG . 11 LYS QG 1 1
26 1 2 1 1 14 HIS H . 14 HIS HN 1 1
27 1 1 1 1 12 GLN H . 12 GLN HN 1 1
27 1 2 1 1 12 GLN QB . 12 GLN QB 1 1
28 1 1 1 1 12 GLN H . 12 GLN HN 1 1
28 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
29 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
29 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
30 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
30 1 2 1 1 13 GLU H . 13 GLU HN 1 1
31 1 1 1 1 12 GLN QG . 12 GLN QG 1 1
31 1 2 1 1 14 HIS H . 14 HIS HN 1 1
32 1 1 1 1 13 GLU H . 13 GLU HN 1 1
32 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
33 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
33 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
34 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
34 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
35 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
35 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
36 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
36 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
37 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
37 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
38 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
38 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
39 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
39 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
40 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
40 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
41 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
41 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
42 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
42 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
43 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
43 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
44 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
44 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
45 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
45 1 2 1 1 15 PHE QE . 15 PHE QE 1 1
46 1 1 1 1 14 HIS H . 14 HIS HN 1 1
46 1 2 1 1 14 HIS QB . 14 HIS QB 1 1
47 1 1 1 1 15 PHE H . 15 PHE HN 1 1
47 1 2 1 1 15 PHE QB . 15 PHE QB 1 1
48 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
48 1 2 1 1 15 PHE QD . 15 PHE QD 1 1
49 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
49 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
50 1 1 1 1 15 PHE QB . 15 PHE QB 1 1
50 1 2 2 1 32 ASN QB . 95 ASN QB 1 1
51 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
51 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
52 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
52 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
53 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
53 1 2 1 1 20 GLU H . 20 GLU HN 1 1
54 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
54 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
55 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
55 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
56 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
56 1 2 1 1 21 TRP H . 21 TRP HN 1 1
57 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
57 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
58 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
58 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
59 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
59 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1
60 1 1 1 1 19 GLN H . 19 GLN HN 1 1
60 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
61 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
61 1 2 1 1 21 TRP H . 21 TRP HN 1 1
62 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
62 1 2 1 1 22 VAL H . 22 VAL HN 1 1
63 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
63 1 2 1 1 22 VAL HA . 22 VAL HA 1 1
64 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
64 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
65 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
65 1 2 1 1 23 GLU H . 23 GLU HN 1 1
66 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
66 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
67 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
67 1 2 1 1 22 VAL H . 22 VAL HN 1 1
68 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
68 1 2 1 1 22 VAL MG1 . 22 VAL QG1 1 1
69 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
69 1 2 1 1 22 VAL QG . 22 VAL QQG 1 1
70 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
70 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
71 1 1 1 1 20 GLU H . 20 GLU HN 1 1
71 1 2 1 1 21 TRP H . 21 TRP HN 1 1
72 1 1 1 1 20 GLU H . 20 GLU HN 1 1
72 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
73 1 1 1 1 20 GLU H . 20 GLU HN 1 1
73 1 2 1 1 22 VAL H . 22 VAL HN 1 1
74 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
74 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 1
75 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
75 1 2 1 1 21 TRP H . 21 TRP HN 1 1
76 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
76 1 2 2 1 35 PRO HB3 . 98 PRO HB3 1 1
77 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 1
77 1 2 2 1 35 PRO HG2 . 98 PRO HG2 1 1
78 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
78 1 2 1 1 21 TRP H . 21 TRP HN 1 1
79 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
79 1 2 1 1 21 TRP HA . 21 TRP HA 1 1
80 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
80 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
81 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
81 1 2 1 1 21 TRP HB3 . 21 TRP HB3 1 1
82 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
82 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
83 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
83 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
84 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
84 1 2 2 1 35 PRO HB3 . 98 PRO HB3 1 1
85 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 1
85 1 2 2 1 35 PRO HG2 . 98 PRO HG2 1 1
86 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
86 1 2 1 1 21 TRP HA . 21 TRP HA 1 1
87 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
87 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
88 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
88 1 2 2 1 35 PRO HB2 . 98 PRO HB2 1 1
89 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
89 1 2 2 1 35 PRO HB3 . 98 PRO HB3 1 1
90 1 1 1 1 20 GLU HG2 . 20 GLU HG2 1 1
90 1 2 2 1 36 GLU HA . 99 GLU HA 1 1
91 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
91 1 2 2 1 35 PRO HB2 . 98 PRO HB2 1 1
92 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
92 1 2 2 1 35 PRO HB3 . 98 PRO HB3 1 1
93 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
93 1 2 2 1 36 GLU HA . 99 GLU HA 1 1
94 1 1 1 1 20 GLU HG3 . 20 GLU HG3 1 1
94 1 2 2 1 39 ARG H . 102 ARG HN 1 1
95 1 1 1 1 21 TRP H . 21 TRP HN 1 1
95 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1
96 1 1 1 1 21 TRP H . 21 TRP HN 1 1
96 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
97 1 1 1 1 21 TRP H . 21 TRP HN 1 1
97 1 2 1 1 22 VAL H . 22 VAL HN 1 1
98 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
98 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
99 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
99 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1
100 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
100 1 2 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
101 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
101 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
102 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
102 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
103 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
103 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
104 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
104 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
105 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
105 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
106 1 1 1 1 21 TRP HA . 21 TRP HA 1 1
106 1 2 2 1 35 PRO HB3 . 98 PRO HB3 1 1
107 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
107 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
108 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
108 1 2 1 1 22 VAL H . 22 VAL HN 1 1
109 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
109 1 2 2 1 29 LYS QB . 92 LYS QB 1 1
110 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1
110 1 2 2 1 29 LYS QD . 92 LYS QD 1 1
111 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1
111 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1
112 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1
112 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1
113 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1
113 1 2 2 1 29 LYS QB . 92 LYS QB 1 1
114 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
114 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
115 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
115 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
116 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
116 1 2 1 1 25 MET HA . 25 MET HA 1 1
117 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
117 1 2 1 1 25 MET HB2 . 25 MET HB2 1 1
118 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
118 1 2 1 1 25 MET HB3 . 25 MET HB3 1 1
119 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
119 1 2 2 1 25 MET HA . 88 MET HA 1 1
120 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
120 1 2 2 1 25 MET QG . 88 MET QG 1 1
121 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1
121 1 2 2 1 28 ALA MB . 91 ALA QB 1 1
122 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
122 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
123 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
123 1 2 2 1 25 MET HA . 88 MET HA 1 1
124 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
124 1 2 2 1 28 ALA HA . 91 ALA HA 1 1
125 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
125 1 2 2 1 28 ALA MB . 91 ALA QB 1 1
126 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1
126 1 2 2 1 33 ILE HB . 96 ILE HB 1 1
127 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
127 1 2 1 1 38 ILE MG . 38 ILE QG2 1 1
128 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
128 1 2 2 1 28 ALA HA . 91 ALA HA 1 1
129 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
129 1 2 2 1 28 ALA MB . 91 ALA QB 1 1
130 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
130 1 2 2 1 29 LYS HA . 92 LYS HA 1 1
131 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
131 1 2 2 1 33 ILE H . 96 ILE HN 1 1
132 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
132 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
133 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
133 1 2 2 1 35 PRO HD2 . 98 PRO HD2 1 1
134 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1
134 1 2 2 1 35 PRO HG3 . 98 PRO HG3 1 1
135 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
135 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
136 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
136 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
137 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
137 1 2 1 1 38 ILE HB . 38 ILE HB 1 1
138 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
138 1 2 2 1 25 MET HA . 88 MET HA 1 1
139 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
139 1 2 2 1 25 MET QB . 88 MET QB 1 1
140 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
140 1 2 2 1 28 ALA MB . 91 ALA QB 1 1
141 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
141 1 2 2 1 38 ILE HB . 101 ILE HB 1 1
142 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1
142 1 2 2 1 38 ILE MG . 101 ILE QG2 1 1
143 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
143 1 2 1 1 25 MET H . 25 MET HN 1 1
144 1 1 1 1 22 VAL HA . 22 VAL HA 1 1
144 1 2 1 1 25 MET HA . 25 MET HA 1 1
145 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
145 1 2 1 1 26 VAL H . 26 VAL HN 1 1
146 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
146 1 2 2 1 39 ARG QB . 102 ARG QB 1 1
147 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
147 1 2 2 1 39 ARG QG . 102 ARG QG 1 1
148 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
148 1 2 2 1 35 PRO HB3 . 98 PRO HB3 1 1
149 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
149 1 2 2 1 38 ILE HB . 101 ILE HB 1 1
150 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
150 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
151 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
151 1 2 2 1 35 PRO HB3 . 98 PRO HB3 1 1
152 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
152 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
153 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
153 1 2 2 1 35 PRO HG2 . 98 PRO HG2 1 1
154 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
154 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
155 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
155 1 2 2 1 38 ILE HB . 101 ILE HB 1 1
156 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
156 1 2 2 1 38 ILE MG . 101 ILE QG2 1 1
157 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
157 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
158 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
158 1 2 2 1 38 ILE HB . 101 ILE HB 1 1
159 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
159 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
160 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
160 1 2 2 1 38 ILE MG . 101 ILE QG2 1 1
161 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
161 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
162 1 1 1 1 25 MET HA . 25 MET HA 1 1
162 1 2 2 1 21 TRP HE3 . 84 TRP HE3 1 1
163 1 1 1 1 25 MET HA . 25 MET HA 1 1
163 1 2 2 1 21 TRP HH2 . 84 TRP HH2 1 1
164 1 1 1 1 25 MET HA . 25 MET HA 1 1
164 1 2 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
165 1 1 1 1 25 MET HA . 25 MET HA 1 1
165 1 2 2 1 25 MET QG . 88 MET QG 1 1
166 1 1 1 1 25 MET QG . 25 MET QG 1 1
166 1 2 2 1 21 TRP HE3 . 84 TRP HE3 1 1
167 1 1 1 1 25 MET QG . 25 MET QG 1 1
167 1 2 2 1 25 MET HA . 88 MET HA 1 1
168 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
168 1 2 1 1 29 LYS H . 29 LYS HN 1 1
169 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
169 1 2 2 1 42 LEU MD1 . 105 LEU QD1 1 1
170 1 1 1 1 27 GLU HB2 . 27 GLU HB2 1 1
170 1 2 2 1 42 LEU MD2 . 105 LEU QD2 1 1
171 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
171 1 2 2 1 42 LEU MD1 . 105 LEU QD1 1 1
172 1 1 1 1 27 GLU HB3 . 27 GLU HB3 1 1
172 1 2 2 1 42 LEU MD2 . 105 LEU QD2 1 1
173 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
173 1 2 1 1 31 ALA H . 31 ALA HN 1 1
174 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
174 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
175 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
175 1 2 1 1 33 ILE H . 33 ILE HN 1 1
176 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
176 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
177 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
177 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
178 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
178 1 2 2 1 21 TRP HH2 . 84 TRP HH2 1 1
179 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
179 1 2 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
180 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
180 1 2 2 1 42 LEU HA . 105 LEU HA 1 1
181 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
181 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
182 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
182 1 2 2 1 21 TRP HE3 . 84 TRP HE3 1 1
183 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
183 1 2 2 1 21 TRP HH2 . 84 TRP HH2 1 1
184 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
184 1 2 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
185 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
185 1 2 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
186 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
186 1 2 2 1 38 ILE MG . 101 ILE QG2 1 1
187 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
187 1 2 1 1 32 ASN H . 32 ASN HN 1 1
188 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
188 1 2 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
189 1 1 1 1 30 GLU H . 30 GLU HN 1 1
189 1 2 1 1 31 ALA H . 31 ALA HN 1 1
190 1 1 1 1 31 ALA H . 31 ALA HN 1 1
190 1 2 1 1 32 ASN H . 32 ASN HN 1 1
191 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
191 1 2 1 1 32 ASN H . 32 ASN HN 1 1
192 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
192 1 2 2 1 42 LEU HA . 105 LEU HA 1 1
193 1 1 1 1 32 ASN H . 32 ASN HN 1 1
193 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
194 1 1 1 1 32 ASN HB2 . 32 ASN HB2 1 1
194 1 2 1 1 33 ILE H . 33 ILE HN 1 1
195 1 1 1 1 32 ASN HB3 . 32 ASN HB3 1 1
195 1 2 1 1 33 ILE H . 33 ILE HN 1 1
196 1 1 1 1 33 ILE H . 33 ILE HN 1 1
196 1 2 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
197 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
197 1 2 2 1 21 TRP HH2 . 84 TRP HH2 1 1
198 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
198 1 2 1 1 34 SER H . 34 SER HN 1 1
199 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
199 1 2 2 1 41 TYR HB2 . 104 TYR HB2 1 1
200 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
200 1 2 2 1 41 TYR HB3 . 104 TYR HB3 1 1
201 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
201 1 2 2 1 41 TYR QD . 104 TYR QD 1 1
202 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
202 1 2 2 1 41 TYR QE . 104 TYR QE 1 1
203 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
203 1 2 2 1 42 LEU H . 105 LEU HN 1 1
204 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
204 1 2 2 1 42 LEU HB2 . 105 LEU HB2 1 1
205 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
205 1 2 2 1 42 LEU HB3 . 105 LEU HB3 1 1
206 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
206 1 2 2 1 45 ASN HB3 . 108 ASN HB3 1 1
207 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
207 1 2 2 1 47 LYS QB . 110 LYS QB 1 1
208 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
208 1 2 2 1 47 LYS QE . 110 LYS QE 1 1
209 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
209 1 2 2 1 47 LYS QG . 110 LYS QG 1 1
210 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
210 1 2 2 1 42 LEU H . 105 LEU HN 1 1
211 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
211 1 2 2 1 42 LEU HA . 105 LEU HA 1 1
212 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
212 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
213 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
213 1 2 2 1 41 TYR QD . 104 TYR QD 1 1
214 1 1 1 1 34 SER H . 34 SER HN 1 1
214 1 2 1 1 34 SER HB3 . 34 SER HB3 1 1
215 1 1 1 1 34 SER H . 34 SER HN 1 1
215 1 2 1 1 35 PRO HD3 . 35 PRO HD3 1 1
216 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
216 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
217 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
217 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
218 1 1 1 1 34 SER HB2 . 34 SER HB2 1 1
218 1 2 2 1 37 GLU QG . 100 GLU QG 1 1
219 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
219 1 2 1 1 37 GLU H . 37 GLU HN 1 1
220 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
220 1 2 1 1 39 ARG H . 39 ARG HN 1 1
221 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
221 1 2 2 1 20 GLU HG2 . 83 GLU HG2 1 1
222 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
222 1 2 2 1 21 TRP HA . 84 TRP HA 1 1
223 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
223 1 2 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
224 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
224 1 2 2 1 24 LEU MD1 . 87 LEU QD1 1 1
225 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
225 1 2 2 1 24 LEU MD2 . 87 LEU QD2 1 1
226 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
226 1 2 2 1 24 LEU HG . 87 LEU HG 1 1
227 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
227 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
228 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
228 1 2 1 1 36 GLU H . 36 GLU HN 1 1
229 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
229 1 2 1 1 39 ARG H . 39 ARG HN 1 1
230 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
230 1 2 2 1 20 GLU HG2 . 83 GLU HG2 1 1
231 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
231 1 2 2 1 20 GLU HG3 . 83 GLU HG3 1 1
232 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
232 1 2 1 1 36 GLU H . 36 GLU HN 1 1
233 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
233 1 2 2 1 20 GLU HB2 . 83 GLU HB2 1 1
234 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
234 1 2 2 1 20 GLU HB3 . 83 GLU HB3 1 1
235 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
235 1 2 2 1 20 GLU HG2 . 83 GLU HG2 1 1
236 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
236 1 2 2 1 20 GLU HG3 . 83 GLU HG3 1 1
237 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
237 1 2 2 1 21 TRP HA . 84 TRP HA 1 1
238 1 1 1 1 35 PRO HB3 . 35 PRO HB3 1 1
238 1 2 2 1 24 LEU HB2 . 87 LEU HB2 1 1
239 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
239 1 2 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
240 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 1
240 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
241 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 1
241 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
242 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 1
242 1 2 2 1 20 GLU HB2 . 83 GLU HB2 1 1
243 1 1 1 1 35 PRO HG2 . 35 PRO HG2 1 1
243 1 2 2 1 20 GLU HB3 . 83 GLU HB3 1 1
244 1 1 1 1 35 PRO HG3 . 35 PRO HG3 1 1
244 1 2 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
245 1 1 1 1 36 GLU H . 36 GLU HN 1 1
245 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
246 1 1 1 1 36 GLU H . 36 GLU HN 1 1
246 1 2 1 1 37 GLU H . 37 GLU HN 1 1
247 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
247 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
248 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
248 1 2 1 1 39 ARG H . 39 ARG HN 1 1
249 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
249 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
250 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
250 1 2 2 1 20 GLU HG2 . 83 GLU HG2 1 1
251 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
251 1 2 2 1 20 GLU HG3 . 83 GLU HG3 1 1
252 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
252 1 2 1 1 37 GLU H . 37 GLU HN 1 1
253 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
253 1 2 1 1 37 GLU H . 37 GLU HN 1 1
254 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
254 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
255 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
255 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
256 1 1 1 1 37 GLU H . 37 GLU HN 1 1
256 1 2 1 1 38 ILE H . 38 ILE HN 1 1
257 1 1 1 1 37 GLU H . 37 GLU HN 1 1
257 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
258 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
258 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
259 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
259 1 2 1 1 40 LYS QE . 40 LYS QE 1 1
260 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
260 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
261 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
261 1 2 1 1 38 ILE H . 38 ILE HN 1 1
262 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
262 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
263 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
263 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
264 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
264 1 2 1 1 38 ILE H . 38 ILE HN 1 1
265 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
265 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
266 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
266 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
267 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
267 1 2 1 1 38 ILE HA . 38 ILE HA 1 1
268 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
268 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
269 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
269 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
270 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
270 1 2 1 1 41 TYR HB2 . 41 TYR HB2 1 1
271 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
271 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1
272 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
272 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
273 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
273 1 2 2 1 34 SER HB2 . 97 SER HB2 1 1
274 1 1 1 1 38 ILE H . 38 ILE HN 1 1
274 1 2 1 1 38 ILE MD . 38 ILE QD1 1 1
275 1 1 1 1 38 ILE H . 38 ILE HN 1 1
275 1 2 1 1 38 ILE HG13 . 38 ILE HG13 1 1
276 1 1 1 1 38 ILE H . 38 ILE HN 1 1
276 1 2 1 1 39 ARG H . 39 ARG HN 1 1
277 1 1 1 1 38 ILE HA . 38 ILE HA 1 1
277 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
278 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
278 1 2 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
279 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
279 1 2 2 1 24 LEU MD1 . 87 LEU QD1 1 1
280 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
280 1 2 2 1 24 LEU MD2 . 87 LEU QD2 1 1
281 1 1 1 1 38 ILE HB . 38 ILE HB 1 1
281 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
282 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
282 1 2 1 1 39 ARG H . 39 ARG HN 1 1
283 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
283 1 2 2 1 24 LEU MD2 . 87 LEU QD2 1 1
284 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
284 1 2 2 1 33 ILE MG . 96 ILE QG2 1 1
285 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
285 1 2 2 1 35 PRO HA . 98 PRO HA 1 1
286 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
286 1 2 2 1 38 ILE HB . 101 ILE HB 1 1
287 1 1 1 1 38 ILE MD . 38 ILE QD1 1 1
287 1 2 2 1 38 ILE HG12 . 101 ILE HG12 1 1
288 1 1 1 1 38 ILE HG12 . 38 ILE HG12 1 1
288 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
289 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
289 1 2 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
290 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
290 1 2 2 1 24 LEU MD1 . 87 LEU QD1 1 1
291 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
291 1 2 2 1 24 LEU MD2 . 87 LEU QD2 1 1
292 1 1 1 1 38 ILE MG . 38 ILE QG2 1 1
292 1 2 2 1 28 ALA MB . 91 ALA QB 1 1
293 1 1 1 1 39 ARG H . 39 ARG HN 1 1
293 1 2 1 1 39 ARG QB . 39 ARG QB 1 1
294 1 1 1 1 39 ARG H . 39 ARG HN 1 1
294 1 2 1 1 40 LYS H . 40 LYS HN 1 1
295 1 1 1 1 39 ARG H . 39 ARG HN 1 1
295 1 2 2 1 20 GLU HG3 . 83 GLU HG3 1 1
296 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
296 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
297 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
297 1 2 1 1 39 ARG HG3 . 39 ARG HG3 1 1
298 1 1 1 1 39 ARG HA . 39 ARG HA 1 1
298 1 2 1 1 43 LEU H . 43 LEU HN 1 1
299 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
299 1 2 1 1 39 ARG HD2 . 39 ARG HD2 1 1
300 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
300 1 2 1 1 39 ARG HD3 . 39 ARG HD3 1 1
301 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
301 1 2 1 1 40 LYS H . 40 LYS HN 1 1
302 1 1 1 1 39 ARG QB . 39 ARG QB 1 1
302 1 2 2 1 24 LEU HA . 87 LEU HA 1 1
303 1 1 1 1 40 LYS H . 40 LYS HN 1 1
303 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
304 1 1 1 1 40 LYS H . 40 LYS HN 1 1
304 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
305 1 1 1 1 40 LYS H . 40 LYS HN 1 1
305 1 2 1 1 41 TYR H . 41 TYR HN 1 1
306 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
306 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
307 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
307 1 2 1 1 41 TYR H . 41 TYR HN 1 1
308 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
308 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
309 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1
309 1 2 1 1 41 TYR H . 41 TYR HN 1 1
310 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1
310 1 2 1 1 41 TYR H . 41 TYR HN 1 1
311 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1
311 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
312 1 1 1 1 41 TYR H . 41 TYR HN 1 1
312 1 2 1 1 42 LEU H . 42 LEU HN 1 1
313 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
313 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
314 1 1 1 1 41 TYR HB2 . 41 TYR HB2 1 1
314 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
315 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
315 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
316 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
316 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
317 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1
317 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
318 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
318 1 2 1 1 42 LEU H . 42 LEU HN 1 1
319 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
319 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
320 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
320 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
321 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
321 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
322 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
322 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
323 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
323 1 2 2 1 33 ILE MG . 96 ILE QG2 1 1
324 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
324 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
325 1 1 1 1 42 LEU H . 42 LEU HN 1 1
325 1 2 1 1 43 LEU H . 43 LEU HN 1 1
326 1 1 1 1 42 LEU H . 42 LEU HN 1 1
326 1 2 1 1 44 LEU H . 44 LEU HN 1 1
327 1 1 1 1 42 LEU H . 42 LEU HN 1 1
327 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
328 1 1 1 1 42 LEU H . 42 LEU HN 1 1
328 1 2 2 1 33 ILE HG12 . 96 ILE HG12 1 1
329 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
329 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1
330 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
330 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1
331 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
331 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
332 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
332 1 2 1 1 45 ASN H . 45 ASN HN 1 1
333 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
333 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
334 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
334 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
335 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
335 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
336 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
336 1 2 2 1 28 ALA HA . 91 ALA HA 1 1
337 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
337 1 2 2 1 31 ALA MB . 94 ALA QB 1 1
338 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
338 1 2 2 1 33 ILE HG12 . 96 ILE HG12 1 1
339 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
339 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
340 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
340 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
341 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
341 1 2 2 1 27 GLU HB2 . 90 GLU HB2 1 1
342 1 1 1 1 42 LEU MD1 . 42 LEU QD1 1 1
342 1 2 2 1 27 GLU HB3 . 90 GLU HB3 1 1
343 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
343 1 2 2 1 27 GLU HB2 . 90 GLU HB2 1 1
344 1 1 1 1 42 LEU MD2 . 42 LEU QD2 1 1
344 1 2 2 1 27 GLU HB3 . 90 GLU HB3 1 1
345 1 1 1 1 43 LEU H . 43 LEU HN 1 1
345 1 2 1 1 44 LEU H . 44 LEU HN 1 1
346 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
346 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
347 1 1 1 1 44 LEU H . 44 LEU HN 1 1
347 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
348 1 1 1 1 44 LEU H . 44 LEU HN 1 1
348 1 2 1 1 45 ASN H . 45 ASN HN 1 1
349 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
349 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
350 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
350 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
351 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
351 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
352 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
352 1 2 1 1 46 LYS H . 46 LYS HN 1 1
353 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
353 1 2 1 1 45 ASN HA . 45 ASN HA 1 1
354 1 1 1 1 45 ASN H . 45 ASN HN 1 1
354 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 1
355 1 1 1 1 45 ASN H . 45 ASN HN 1 1
355 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 1
356 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
356 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
357 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
357 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
358 1 1 1 1 45 ASN HA . 45 ASN HA 1 1
358 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
359 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
359 1 2 1 1 46 LYS H . 46 LYS HN 1 1
360 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 1
360 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
361 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
361 1 2 1 1 46 LYS H . 46 LYS HN 1 1
362 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
362 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
363 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
363 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
364 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 1
364 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
365 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
365 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
366 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
366 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
367 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
367 1 2 1 1 48 SER H . 48 SER HN 1 1
368 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
368 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
369 1 1 1 1 47 LYS QE . 47 LYS QE 1 1
369 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
370 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
370 1 2 1 1 48 SER H . 48 SER HN 1 1
371 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
371 1 2 2 1 33 ILE MD . 96 ILE QD1 1 1
372 1 1 1 1 49 ALA H . 49 ALA HN 1 1
372 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
373 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
373 1 2 1 1 50 HIS H . 50 HIS HN 1 1
374 1 1 1 1 50 HIS H . 50 HIS HN 1 1
374 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
375 1 1 1 1 50 HIS HA . 50 HIS HA 1 1
375 1 2 1 1 51 PRO QD . 51 PRO QD 1 1
376 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
376 1 2 1 1 52 GLY H . 52 GLY HN 1 1
377 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
377 1 2 1 1 52 GLY H . 52 GLY HN 1 1
378 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
378 1 2 1 1 52 GLY H . 52 GLY HN 1 1
379 1 1 1 1 51 PRO QG . 51 PRO QG 1 1
379 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
380 1 1 1 1 54 ALA H . 54 ALA HN 1 1
380 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
381 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
381 1 2 1 1 55 ALA H . 55 ALA HN 1 1
382 1 1 2 1 5 ALA H . 68 ALA HN 1 1
382 1 2 2 1 6 SER H . 69 SER HN 1 1
383 1 1 2 1 5 ALA MB . 68 ALA QB 1 1
383 1 2 2 1 6 SER H . 69 SER HN 1 1
384 1 1 2 1 6 SER HA . 69 SER HA 1 1
384 1 2 2 1 7 MET H . 70 MET HN 1 1
385 1 1 2 1 6 SER QB . 69 SER QB 1 1
385 1 2 2 1 7 MET H . 70 MET HN 1 1
386 1 1 2 1 8 LYS H . 71 LYS HN 1 1
386 1 2 2 1 8 LYS QB . 71 LYS QB 1 1
387 1 1 2 1 8 LYS HA . 71 LYS HA 1 1
387 1 2 2 1 8 LYS QD . 71 LYS QD 1 1
388 1 1 2 1 8 LYS HA . 71 LYS HA 1 1
388 1 2 2 1 8 LYS QG . 71 LYS QG 1 1
389 1 1 2 1 8 LYS QB . 71 LYS QB 1 1
389 1 2 2 1 9 ASN H . 72 ASN HN 1 1
390 1 1 2 1 10 ALA H . 73 ALA HN 1 1
390 1 2 2 1 10 ALA MB . 73 ALA QB 1 1
391 1 1 2 1 10 ALA MB . 73 ALA QB 1 1
391 1 2 2 1 11 LYS H . 74 LYS HN 1 1
392 1 1 2 1 11 LYS HA . 74 LYS HA 1 1
392 1 2 2 1 12 GLN H . 75 GLN HN 1 1
393 1 1 2 1 11 LYS HA . 74 LYS HA 1 1
393 1 2 2 1 12 GLN QG . 75 GLN QG 1 1
394 1 1 2 1 11 LYS QB . 74 LYS QB 1 1
394 1 2 2 1 12 GLN H . 75 GLN HN 1 1
395 1 1 2 1 11 LYS QG . 74 LYS QG 1 1
395 1 2 2 1 12 GLN H . 75 GLN HN 1 1
396 1 1 2 1 11 LYS QG . 74 LYS QG 1 1
396 1 2 2 1 12 GLN HA . 75 GLN HA 1 1
397 1 1 2 1 11 LYS QG . 74 LYS QG 1 1
397 1 2 2 1 13 GLU H . 76 GLU HN 1 1
398 1 1 2 1 11 LYS QG . 74 LYS QG 1 1
398 1 2 2 1 13 GLU HA . 76 GLU HA 1 1
399 1 1 2 1 11 LYS QG . 74 LYS QG 1 1
399 1 2 2 1 14 HIS H . 77 HIS HN 1 1
400 1 1 2 1 12 GLN H . 75 GLN HN 1 1
400 1 2 2 1 12 GLN QG . 75 GLN QG 1 1
401 1 1 2 1 12 GLN HA . 75 GLN HA 1 1
401 1 2 2 1 12 GLN QG . 75 GLN QG 1 1
402 1 1 2 1 12 GLN QG . 75 GLN QG 1 1
402 1 2 2 1 13 GLU H . 76 GLU HN 1 1
403 1 1 2 1 12 GLN QG . 75 GLN QG 1 1
403 1 2 2 1 14 HIS H . 77 HIS HN 1 1
404 1 1 2 1 13 GLU HA . 76 GLU HA 1 1
404 1 2 2 1 13 GLU HG2 . 76 GLU HG2 1 1
405 1 1 2 1 13 GLU HA . 76 GLU HA 1 1
405 1 2 2 1 13 GLU HG3 . 76 GLU HG3 1 1
406 1 1 2 1 13 GLU HA . 76 GLU HA 1 1
406 1 2 2 1 15 PHE QD . 78 PHE QD 1 1
407 1 1 2 1 13 GLU HA . 76 GLU HA 1 1
407 1 2 2 1 15 PHE QE . 78 PHE QE 1 1
408 1 1 2 1 13 GLU HB2 . 76 GLU HB2 1 1
408 1 2 2 1 14 HIS HA . 77 HIS HA 1 1
409 1 1 2 1 13 GLU HB3 . 76 GLU HB3 1 1
409 1 2 2 1 14 HIS HA . 77 HIS HA 1 1
410 1 1 2 1 15 PHE HA . 78 PHE HA 1 1
410 1 2 2 1 15 PHE QD . 78 PHE QD 1 1
411 1 1 2 1 17 LEU MD1 . 80 LEU QD1 1 1
411 1 2 2 1 20 GLU HB3 . 83 GLU HB3 1 1
412 1 1 2 1 17 LEU MD1 . 80 LEU QD1 1 1
412 1 2 2 1 21 TRP HB2 . 84 TRP HB2 1 1
413 1 1 2 1 17 LEU MD1 . 80 LEU QD1 1 1
413 1 2 2 1 21 TRP HD1 . 84 TRP HD1 1 1
414 1 1 2 1 19 GLN HA . 82 GLN HA 1 1
414 1 2 2 1 21 TRP H . 84 TRP HN 1 1
415 1 1 2 1 19 GLN HA . 82 GLN HA 1 1
415 1 2 2 1 22 VAL H . 85 VAL HN 1 1
416 1 1 2 1 19 GLN HA . 82 GLN HA 1 1
416 1 2 2 1 22 VAL HA . 85 VAL HA 1 1
417 1 1 2 1 19 GLN HA . 82 GLN HA 1 1
417 1 2 2 1 23 GLU H . 86 GLU HN 1 1
418 1 1 2 1 19 GLN QG . 82 GLN QG 1 1
418 1 2 2 1 22 VAL H . 85 VAL HN 1 1
419 1 1 2 1 19 GLN QG . 82 GLN QG 1 1
419 1 2 2 1 22 VAL MG1 . 85 VAL QG1 1 1
420 1 1 2 1 19 GLN QG . 82 GLN QG 1 1
420 1 2 2 1 22 VAL MG2 . 85 VAL QG2 1 1
421 1 1 2 1 20 GLU H . 83 GLU HN 1 1
421 1 2 2 1 21 TRP H . 84 TRP HN 1 1
422 1 1 2 1 20 GLU H . 83 GLU HN 1 1
422 1 2 2 1 21 TRP HB2 . 84 TRP HB2 1 1
423 1 1 2 1 20 GLU H . 83 GLU HN 1 1
423 1 2 2 1 22 VAL H . 85 VAL HN 1 1
424 1 1 2 1 20 GLU HA . 83 GLU HA 1 1
424 1 2 2 1 20 GLU HG3 . 83 GLU HG3 1 1
425 1 1 2 1 20 GLU HB2 . 83 GLU HB2 1 1
425 1 2 2 1 21 TRP H . 84 TRP HN 1 1
426 1 1 2 1 20 GLU HB3 . 83 GLU HB3 1 1
426 1 2 2 1 21 TRP H . 84 TRP HN 1 1
427 1 1 2 1 20 GLU HB3 . 83 GLU HB3 1 1
427 1 2 2 1 21 TRP HA . 84 TRP HA 1 1
428 1 1 2 1 20 GLU HB3 . 83 GLU HB3 1 1
428 1 2 2 1 21 TRP HB2 . 84 TRP HB2 1 1
429 1 1 2 1 20 GLU HB3 . 83 GLU HB3 1 1
429 1 2 2 1 21 TRP HB3 . 84 TRP HB3 1 1
430 1 1 2 1 20 GLU HB3 . 83 GLU HB3 1 1
430 1 2 2 1 21 TRP HD1 . 84 TRP HD1 1 1
431 1 1 2 1 20 GLU HG2 . 83 GLU HG2 1 1
431 1 2 2 1 21 TRP HA . 84 TRP HA 1 1
432 1 1 2 1 21 TRP H . 84 TRP HN 1 1
432 1 2 2 1 21 TRP HB2 . 84 TRP HB2 1 1
433 1 1 2 1 21 TRP H . 84 TRP HN 1 1
433 1 2 2 1 21 TRP HD1 . 84 TRP HD1 1 1
434 1 1 2 1 21 TRP H . 84 TRP HN 1 1
434 1 2 2 1 22 VAL H . 85 VAL HN 1 1
435 1 1 2 1 21 TRP HA . 84 TRP HA 1 1
435 1 2 2 1 21 TRP HD1 . 84 TRP HD1 1 1
436 1 1 2 1 21 TRP HA . 84 TRP HA 1 1
436 1 2 2 1 21 TRP HE3 . 84 TRP HE3 1 1
437 1 1 2 1 21 TRP HA . 84 TRP HA 1 1
437 1 2 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
438 1 1 2 1 21 TRP HA . 84 TRP HA 1 1
438 1 2 2 1 24 LEU MD1 . 87 LEU QD1 1 1
439 1 1 2 1 21 TRP HA . 84 TRP HA 1 1
439 1 2 2 1 24 LEU MD2 . 87 LEU QD2 1 1
440 1 1 2 1 21 TRP HA . 84 TRP HA 1 1
440 1 2 2 1 24 LEU HG . 87 LEU HG 1 1
441 1 1 2 1 21 TRP HB2 . 84 TRP HB2 1 1
441 1 2 2 1 21 TRP HD1 . 84 TRP HD1 1 1
442 1 1 2 1 21 TRP HB2 . 84 TRP HB2 1 1
442 1 2 2 1 22 VAL H . 85 VAL HN 1 1
443 1 1 2 1 21 TRP HB3 . 84 TRP HB3 1 1
443 1 2 2 1 21 TRP HD1 . 84 TRP HD1 1 1
444 1 1 2 1 21 TRP HB3 . 84 TRP HB3 1 1
444 1 2 2 1 21 TRP HE3 . 84 TRP HE3 1 1
445 1 1 2 1 21 TRP HE3 . 84 TRP HE3 1 1
445 1 2 2 1 24 LEU MD1 . 87 LEU QD1 1 1
446 1 1 2 1 21 TRP HE3 . 84 TRP HE3 1 1
446 1 2 2 1 24 LEU MD2 . 87 LEU QD2 1 1
447 1 1 2 1 21 TRP HE3 . 84 TRP HE3 1 1
447 1 2 2 1 25 MET HA . 88 MET HA 1 1
448 1 1 2 1 21 TRP HE3 . 84 TRP HE3 1 1
448 1 2 2 1 25 MET HB2 . 88 MET HB2 1 1
449 1 1 2 1 21 TRP HE3 . 84 TRP HE3 1 1
449 1 2 2 1 25 MET HB3 . 88 MET HB3 1 1
450 1 1 2 1 21 TRP HH2 . 84 TRP HH2 1 1
450 1 2 2 1 38 ILE MG . 101 ILE QG2 1 1
451 1 1 2 1 21 TRP HZ2 . 84 TRP HZ2 1 1
451 1 2 2 1 38 ILE MG . 101 ILE QG2 1 1
452 1 1 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
452 1 2 2 1 24 LEU MD1 . 87 LEU QD1 1 1
453 1 1 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
453 1 2 2 1 24 LEU MD2 . 87 LEU QD2 1 1
454 1 1 2 1 21 TRP HZ3 . 84 TRP HZ3 1 1
454 1 2 2 1 38 ILE HB . 101 ILE HB 1 1
455 1 1 2 1 22 VAL HA . 85 VAL HA 1 1
455 1 2 2 1 25 MET H . 88 MET HN 1 1
456 1 1 2 1 22 VAL HA . 85 VAL HA 1 1
456 1 2 2 1 25 MET HA . 88 MET HA 1 1
457 1 1 2 1 23 GLU HA . 86 GLU HA 1 1
457 1 2 2 1 26 VAL H . 89 VAL HN 1 1
458 1 1 2 1 26 VAL HA . 89 VAL HA 1 1
458 1 2 2 1 29 LYS H . 92 LYS HN 1 1
459 1 1 2 1 28 ALA HA . 91 ALA HA 1 1
459 1 2 2 1 31 ALA H . 94 ALA HN 1 1
460 1 1 2 1 28 ALA HA . 91 ALA HA 1 1
460 1 2 2 1 32 ASN HA . 95 ASN HA 1 1
461 1 1 2 1 28 ALA HA . 91 ALA HA 1 1
461 1 2 2 1 33 ILE H . 96 ILE HN 1 1
462 1 1 2 1 28 ALA HA . 91 ALA HA 1 1
462 1 2 2 1 33 ILE HB . 96 ILE HB 1 1
463 1 1 2 1 28 ALA HA . 91 ALA HA 1 1
463 1 2 2 1 33 ILE MG . 96 ILE QG2 1 1
464 1 1 2 1 28 ALA MB . 91 ALA QB 1 1
464 1 2 2 1 32 ASN HA . 95 ASN HA 1 1
465 1 1 2 1 29 LYS HA . 92 LYS HA 1 1
465 1 2 2 1 32 ASN H . 95 ASN HN 1 1
466 1 1 2 1 30 GLU H . 93 GLU HN 1 1
466 1 2 2 1 31 ALA H . 94 ALA HN 1 1
467 1 1 2 1 31 ALA H . 94 ALA HN 1 1
467 1 2 2 1 32 ASN H . 95 ASN HN 1 1
468 1 1 2 1 31 ALA MB . 94 ALA QB 1 1
468 1 2 2 1 32 ASN H . 95 ASN HN 1 1
469 1 1 2 1 32 ASN H . 95 ASN HN 1 1
469 1 2 2 1 32 ASN HA . 95 ASN HA 1 1
470 1 1 2 1 32 ASN HB2 . 95 ASN HB2 1 1
470 1 2 2 1 33 ILE H . 96 ILE HN 1 1
471 1 1 2 1 32 ASN HB3 . 95 ASN HB3 1 1
471 1 2 2 1 33 ILE H . 96 ILE HN 1 1
472 1 1 2 1 33 ILE MD . 96 ILE QD1 1 1
472 1 2 2 1 34 SER H . 97 SER HN 1 1
473 1 1 2 1 34 SER H . 97 SER HN 1 1
473 1 2 2 1 34 SER HB3 . 97 SER HB3 1 1
474 1 1 2 1 34 SER H . 97 SER HN 1 1
474 1 2 2 1 35 PRO HD3 . 98 PRO HD3 1 1
475 1 1 2 1 34 SER HB2 . 97 SER HB2 1 1
475 1 2 2 1 37 GLU HB2 . 100 GLU HB2 1 1
476 1 1 2 1 34 SER HB2 . 97 SER HB2 1 1
476 1 2 2 1 37 GLU HB3 . 100 GLU HB3 1 1
477 1 1 2 1 35 PRO HA . 98 PRO HA 1 1
477 1 2 2 1 37 GLU H . 100 GLU HN 1 1
478 1 1 2 1 35 PRO HA . 98 PRO HA 1 1
478 1 2 2 1 39 ARG H . 102 ARG HN 1 1
479 1 1 2 1 35 PRO HB2 . 98 PRO HB2 1 1
479 1 2 2 1 36 GLU H . 99 GLU HN 1 1
480 1 1 2 1 35 PRO HB2 . 98 PRO HB2 1 1
480 1 2 2 1 39 ARG H . 102 ARG HN 1 1
481 1 1 2 1 35 PRO HB3 . 98 PRO HB3 1 1
481 1 2 2 1 36 GLU H . 99 GLU HN 1 1
482 1 1 2 1 35 PRO HG2 . 98 PRO HG2 1 1
482 1 2 2 1 36 GLU HB2 . 99 GLU HB2 1 1
483 1 1 2 1 35 PRO HG2 . 98 PRO HG2 1 1
483 1 2 2 1 36 GLU HB3 . 99 GLU HB3 1 1
484 1 1 2 1 36 GLU H . 99 GLU HN 1 1
484 1 2 2 1 36 GLU QG . 99 GLU QG 1 1
485 1 1 2 1 36 GLU H . 99 GLU HN 1 1
485 1 2 2 1 37 GLU H . 100 GLU HN 1 1
486 1 1 2 1 36 GLU HA . 99 GLU HA 1 1
486 1 2 2 1 36 GLU QG . 99 GLU QG 1 1
487 1 1 2 1 36 GLU HA . 99 GLU HA 1 1
487 1 2 2 1 39 ARG H . 102 ARG HN 1 1
488 1 1 2 1 36 GLU HA . 99 GLU HA 1 1
488 1 2 2 1 39 ARG QB . 102 ARG QB 1 1
489 1 1 2 1 36 GLU HB2 . 99 GLU HB2 1 1
489 1 2 2 1 37 GLU H . 100 GLU HN 1 1
490 1 1 2 1 36 GLU HB3 . 99 GLU HB3 1 1
490 1 2 2 1 37 GLU H . 100 GLU HN 1 1
491 1 1 2 1 36 GLU QG . 99 GLU QG 1 1
491 1 2 2 1 40 LYS QD . 103 LYS QD 1 1
492 1 1 2 1 36 GLU QG . 99 GLU QG 1 1
492 1 2 2 1 40 LYS QE . 103 LYS QE 1 1
493 1 1 2 1 37 GLU H . 100 GLU HN 1 1
493 1 2 2 1 38 ILE H . 101 ILE HN 1 1
494 1 1 2 1 37 GLU H . 100 GLU HN 1 1
494 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
495 1 1 2 1 37 GLU HA . 100 GLU HA 1 1
495 1 2 2 1 40 LYS QD . 103 LYS QD 1 1
496 1 1 2 1 37 GLU HA . 100 GLU HA 1 1
496 1 2 2 1 40 LYS QE . 103 LYS QE 1 1
497 1 1 2 1 37 GLU HA . 100 GLU HA 1 1
497 1 2 2 1 40 LYS HG2 . 103 LYS HG2 1 1
498 1 1 2 1 37 GLU HB2 . 100 GLU HB2 1 1
498 1 2 2 1 38 ILE H . 101 ILE HN 1 1
499 1 1 2 1 37 GLU HB2 . 100 GLU HB2 1 1
499 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
500 1 1 2 1 37 GLU HB2 . 100 GLU HB2 1 1
500 1 2 2 1 40 LYS QD . 103 LYS QD 1 1
501 1 1 2 1 37 GLU HB3 . 100 GLU HB3 1 1
501 1 2 2 1 38 ILE H . 101 ILE HN 1 1
502 1 1 2 1 37 GLU HB3 . 100 GLU HB3 1 1
502 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
503 1 1 2 1 37 GLU HB3 . 100 GLU HB3 1 1
503 1 2 2 1 40 LYS QD . 103 LYS QD 1 1
504 1 1 2 1 37 GLU QG . 100 GLU QG 1 1
504 1 2 2 1 38 ILE HA . 101 ILE HA 1 1
505 1 1 2 1 37 GLU QG . 100 GLU QG 1 1
505 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
506 1 1 2 1 37 GLU QG . 100 GLU QG 1 1
506 1 2 2 1 40 LYS QD . 103 LYS QD 1 1
507 1 1 2 1 37 GLU QG . 100 GLU QG 1 1
507 1 2 2 1 41 TYR HB2 . 104 TYR HB2 1 1
508 1 1 2 1 37 GLU QG . 100 GLU QG 1 1
508 1 2 2 1 41 TYR HB3 . 104 TYR HB3 1 1
509 1 1 2 1 37 GLU QG . 100 GLU QG 1 1
509 1 2 2 1 41 TYR QD . 104 TYR QD 1 1
510 1 1 2 1 38 ILE H . 101 ILE HN 1 1
510 1 2 2 1 38 ILE MD . 101 ILE QD1 1 1
511 1 1 2 1 38 ILE H . 101 ILE HN 1 1
511 1 2 2 1 38 ILE HG13 . 101 ILE HG13 1 1
512 1 1 2 1 38 ILE H . 101 ILE HN 1 1
512 1 2 2 1 39 ARG H . 102 ARG HN 1 1
513 1 1 2 1 38 ILE HA . 101 ILE HA 1 1
513 1 2 2 1 41 TYR HA . 104 TYR HA 1 1
514 1 1 2 1 38 ILE MD . 101 ILE QD1 1 1
514 1 2 2 1 39 ARG H . 102 ARG HN 1 1
515 1 1 2 1 39 ARG H . 102 ARG HN 1 1
515 1 2 2 1 39 ARG QB . 102 ARG QB 1 1
516 1 1 2 1 39 ARG H . 102 ARG HN 1 1
516 1 2 2 1 40 LYS H . 103 LYS HN 1 1
517 1 1 2 1 39 ARG HA . 102 ARG HA 1 1
517 1 2 2 1 39 ARG HD2 . 102 ARG HD2 1 1
518 1 1 2 1 39 ARG HA . 102 ARG HA 1 1
518 1 2 2 1 39 ARG HG3 . 102 ARG HG3 1 1
519 1 1 2 1 39 ARG HA . 102 ARG HA 1 1
519 1 2 2 1 43 LEU H . 106 LEU HN 1 1
520 1 1 2 1 39 ARG QB . 102 ARG QB 1 1
520 1 2 2 1 39 ARG HD2 . 102 ARG HD2 1 1
521 1 1 2 1 39 ARG QB . 102 ARG QB 1 1
521 1 2 2 1 39 ARG HD3 . 102 ARG HD3 1 1
522 1 1 2 1 39 ARG QB . 102 ARG QB 1 1
522 1 2 2 1 40 LYS H . 103 LYS HN 1 1
523 1 1 2 1 40 LYS H . 103 LYS HN 1 1
523 1 2 2 1 40 LYS QB . 103 LYS QB 1 1
524 1 1 2 1 40 LYS H . 103 LYS HN 1 1
524 1 2 2 1 40 LYS HG2 . 103 LYS HG2 1 1
525 1 1 2 1 40 LYS H . 103 LYS HN 1 1
525 1 2 2 1 41 TYR H . 104 TYR HN 1 1
526 1 1 2 1 40 LYS HA . 103 LYS HA 1 1
526 1 2 2 1 40 LYS HG2 . 103 LYS HG2 1 1
527 1 1 2 1 40 LYS QB . 103 LYS QB 1 1
527 1 2 2 1 41 TYR H . 104 TYR HN 1 1
528 1 1 2 1 40 LYS QB . 103 LYS QB 1 1
528 1 2 2 1 41 TYR HA . 104 TYR HA 1 1
529 1 1 2 1 40 LYS HG2 . 103 LYS HG2 1 1
529 1 2 2 1 41 TYR H . 104 TYR HN 1 1
530 1 1 2 1 40 LYS HG3 . 103 LYS HG3 1 1
530 1 2 2 1 41 TYR H . 104 TYR HN 1 1
531 1 1 2 1 40 LYS HG3 . 103 LYS HG3 1 1
531 1 2 2 1 41 TYR HA . 104 TYR HA 1 1
532 1 1 2 1 41 TYR H . 104 TYR HN 1 1
532 1 2 2 1 42 LEU H . 105 LEU HN 1 1
533 1 1 2 1 41 TYR HB3 . 104 TYR HB3 1 1
533 1 2 2 1 45 ASN HB2 . 108 ASN HB2 1 1
534 1 1 2 1 41 TYR HB3 . 104 TYR HB3 1 1
534 1 2 2 1 45 ASN HB3 . 108 ASN HB3 1 1
535 1 1 2 1 41 TYR QD . 104 TYR QD 1 1
535 1 2 2 1 42 LEU H . 105 LEU HN 1 1
536 1 1 2 1 41 TYR QD . 104 TYR QD 1 1
536 1 2 2 1 42 LEU HA . 105 LEU HA 1 1
537 1 1 2 1 41 TYR QD . 104 TYR QD 1 1
537 1 2 2 1 45 ASN HB2 . 108 ASN HB2 1 1
538 1 1 2 1 41 TYR QD . 104 TYR QD 1 1
538 1 2 2 1 45 ASN HB3 . 108 ASN HB3 1 1
539 1 1 2 1 42 LEU H . 105 LEU HN 1 1
539 1 2 2 1 43 LEU H . 106 LEU HN 1 1
540 1 1 2 1 42 LEU H . 105 LEU HN 1 1
540 1 2 2 1 44 LEU H . 107 LEU HN 1 1
541 1 1 2 1 42 LEU HA . 105 LEU HA 1 1
541 1 2 2 1 42 LEU MD1 . 105 LEU QD1 1 1
542 1 1 2 1 42 LEU HA . 105 LEU HA 1 1
542 1 2 2 1 42 LEU MD2 . 105 LEU QD2 1 1
543 1 1 2 1 42 LEU HA . 105 LEU HA 1 1
543 1 2 2 1 43 LEU HA . 106 LEU HA 1 1
544 1 1 2 1 42 LEU HA . 105 LEU HA 1 1
544 1 2 2 1 45 ASN H . 108 ASN HN 1 1
545 1 1 2 1 42 LEU HA . 105 LEU HA 1 1
545 1 2 2 1 45 ASN HA . 108 ASN HA 1 1
546 1 1 2 1 42 LEU HA . 105 LEU HA 1 1
546 1 2 2 1 45 ASN HB2 . 108 ASN HB2 1 1
547 1 1 2 1 42 LEU HA . 105 LEU HA 1 1
547 1 2 2 1 45 ASN HB3 . 108 ASN HB3 1 1
548 1 1 2 1 43 LEU H . 106 LEU HN 1 1
548 1 2 2 1 44 LEU H . 107 LEU HN 1 1
549 1 1 2 1 43 LEU HA . 106 LEU HA 1 1
549 1 2 2 1 43 LEU HG . 106 LEU HG 1 1
550 1 1 2 1 44 LEU H . 107 LEU HN 1 1
550 1 2 2 1 45 ASN H . 108 ASN HN 1 1
551 1 1 2 1 44 LEU HA . 107 LEU HA 1 1
551 1 2 2 1 44 LEU MD1 . 107 LEU QD1 1 1
552 1 1 2 1 44 LEU HA . 107 LEU HA 1 1
552 1 2 2 1 44 LEU MD2 . 107 LEU QD2 1 1
553 1 1 2 1 44 LEU HA . 107 LEU HA 1 1
553 1 2 2 1 45 ASN HA . 108 ASN HA 1 1
554 1 1 2 1 44 LEU HA . 107 LEU HA 1 1
554 1 2 2 1 46 LYS H . 109 LYS HN 1 1
555 1 1 2 1 45 ASN H . 108 ASN HN 1 1
555 1 2 2 1 45 ASN HB2 . 108 ASN HB2 1 1
556 1 1 2 1 45 ASN H . 108 ASN HN 1 1
556 1 2 2 1 45 ASN HB3 . 108 ASN HB3 1 1
557 1 1 2 1 45 ASN HA . 108 ASN HA 1 1
557 1 2 2 1 46 LYS HA . 109 LYS HA 1 1
558 1 1 2 1 45 ASN HA . 108 ASN HA 1 1
558 1 2 2 1 47 LYS QB . 110 LYS QB 1 1
559 1 1 2 1 45 ASN HA . 108 ASN HA 1 1
559 1 2 2 1 47 LYS QG . 110 LYS QG 1 1
560 1 1 2 1 45 ASN HB2 . 108 ASN HB2 1 1
560 1 2 2 1 46 LYS H . 109 LYS HN 1 1
561 1 1 2 1 45 ASN HB2 . 108 ASN HB2 1 1
561 1 2 2 1 47 LYS QB . 110 LYS QB 1 1
562 1 1 2 1 45 ASN HB3 . 108 ASN HB3 1 1
562 1 2 2 1 46 LYS H . 109 LYS HN 1 1
563 1 1 2 1 45 ASN HB3 . 108 ASN HB3 1 1
563 1 2 2 1 46 LYS HA . 109 LYS HA 1 1
564 1 1 2 1 45 ASN HB3 . 108 ASN HB3 1 1
564 1 2 2 1 47 LYS QB . 110 LYS QB 1 1
565 1 1 2 1 47 LYS HA . 110 LYS HA 1 1
565 1 2 2 1 47 LYS QD . 110 LYS QD 1 1
566 1 1 2 1 47 LYS HA . 110 LYS HA 1 1
566 1 2 2 1 47 LYS QG . 110 LYS QG 1 1
567 1 1 2 1 47 LYS QB . 110 LYS QB 1 1
567 1 2 2 1 48 SER H . 111 SER HN 1 1
568 1 1 2 1 47 LYS QG . 110 LYS QG 1 1
568 1 2 2 1 48 SER H . 111 SER HN 1 1
569 1 1 2 1 49 ALA H . 112 ALA HN 1 1
569 1 2 2 1 49 ALA MB . 112 ALA QB 1 1
570 1 1 2 1 49 ALA MB . 112 ALA QB 1 1
570 1 2 2 1 50 HIS H . 113 HIS HN 1 1
571 1 1 2 1 50 HIS H . 113 HIS HN 1 1
571 1 2 2 1 51 PRO QD . 114 PRO QD 1 1
572 1 1 2 1 50 HIS HA . 113 HIS HA 1 1
572 1 2 2 1 51 PRO QD . 114 PRO QD 1 1
573 1 1 2 1 51 PRO HA . 114 PRO HA 1 1
573 1 2 2 1 52 GLY H . 115 GLY HN 1 1
574 1 1 2 1 51 PRO HB2 . 114 PRO HB2 1 1
574 1 2 2 1 52 GLY H . 115 GLY HN 1 1
575 1 1 2 1 51 PRO HB3 . 114 PRO HB3 1 1
575 1 2 2 1 52 GLY H . 115 GLY HN 1 1
576 1 1 2 1 51 PRO QG . 114 PRO QG 1 1
576 1 2 2 1 52 GLY HA3 . 115 GLY HA2 1 1
577 1 1 2 1 54 ALA H . 117 ALA HN 1 1
577 1 2 2 1 54 ALA MB . 117 ALA QB 1 1
578 1 1 2 1 54 ALA MB . 117 ALA QB 1 1
578 1 2 2 1 55 ALA H . 118 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.2 1 1
2 1 . . . . . . . 4.32 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.3 1 1
5 1 . . . . . . . 3.43 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 3.29 1 1
8 1 . . . . . . . 4.56 1 1
9 1 . . . . . . . 3.86 1 1
10 1 . . . . . . . 4.49 1 1
11 1 . . . . . . . 3.9 1 1
12 1 . . . . . . . 3.98 1 1
13 1 . . . . . . . 3.59 1 1
14 1 . . . . . . . 3.91 1 1
15 1 . . . . . . . 3.61 1 1
16 1 . . . . . . . 3.95 1 1
17 1 . . . . . . . 3.3 1 1
18 1 . . . . . . . 4.58 1 1
19 1 . . . . . . . 4.68 1 1
20 1 . . . . . . . 3.75 1 1
21 1 . . . . . . . 5.34 1 1
22 1 . . . . . . . 4.16 1 1
23 1 . . . . . . . 4.24 1 1
24 1 . . . . . . . 5.11 1 1
25 1 . . . . . . . 4.71 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 3.5 1 1
28 1 . . . . . . . 4.0 1 1
29 1 . . . . . . . 3.42 1 1
30 1 . . . . . . . 4.05 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 3.05 1 1
33 1 . . . . . . . 2.59 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 3.19 1 1
36 1 . . . . . . . 3.76 1 1
37 1 . . . . . . . 5.34 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 2.3 1 1
41 1 . . . . . . . 5.17 1 1
42 1 . . . . . . . 4.21 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 5.1 1 1
46 1 . . . . . . . 3.39 1 1
47 1 . . . . . . . 3.51 1 1
48 1 . . . . . . . 3.82 1 1
49 1 . . . . . . . 4.82 1 1
50 1 . . . . . . . 4.05 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.09 1 1
54 1 . . . . . . . 5.27 1 1
55 1 . . . . . . . 3.83 1 1
56 1 . . . . . . . 5.23 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 4.76 1 1
59 1 . . . . . . . 5.15 1 1
60 1 . . . . . . . 5.44 1 1
61 1 . . . . . . . 4.37 1 1
62 1 . . . . . . . 4.19 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 3.37 1 1
65 1 . . . . . . . 4.52 1 1
66 1 . . . . . . . 4.84 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.29 1 1
69 1 . . . . . . . 3.4 1 1
70 1 . . . . . . . 4.29 1 1
71 1 . . . . . . . 3.77 1 1
72 1 . . . . . . . 5.19 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 2.71 1 1
75 1 . . . . . . . 3.79 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.55 1 1
79 1 . . . . . . . 4.15 1 1
80 1 . . . . . . . 5.5 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 4.6 1 1
83 1 . . . . . . . 4.52 1 1
84 1 . . . . . . . 4.46 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.21 1 1
88 1 . . . . . . . 3.76 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 4.74 1 1
91 1 . . . . . . . 3.31 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 5.49 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.24 1 1
96 1 . . . . . . . 3.57 1 1
97 1 . . . . . . . 3.29 1 1
98 1 . . . . . . . 4.47 1 1
99 1 . . . . . . . 3.55 1 1
100 1 . . . . . . . 4.78 1 1
101 1 . . . . . . . 4.13 1 1
102 1 . . . . . . . 4.07 1 1
103 1 . . . . . . . 4.07 1 1
104 1 . . . . . . . 5.14 1 1
105 1 . . . . . . . 5.27 1 1
106 1 . . . . . . . 5.5 1 1
107 1 . . . . . . . 3.6 1 1
108 1 . . . . . . . 3.97 1 1
109 1 . . . . . . . 4.17 1 1
110 1 . . . . . . . 5.34 1 1
111 1 . . . . . . . 3.67 1 1
112 1 . . . . . . . 3.38 1 1
113 1 . . . . . . . 4.63 1 1
114 1 . . . . . . . 4.92 1 1
115 1 . . . . . . . 4.92 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 4.29 1 1
122 1 . . . . . . . 3.12 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 2.91 1 1
126 1 . . . . . . . 3.17 1 1
127 1 . . . . . . . 4.22 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.0 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.38 1 1
132 1 . . . . . . . 4.92 1 1
133 1 . . . . . . . 4.2 1 1
134 1 . . . . . . . 4.4 1 1
135 1 . . . . . . . 4.67 1 1
136 1 . . . . . . . 4.67 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.71 1 1
139 1 . . . . . . . 5.34 1 1
140 1 . . . . . . . 3.48 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.68 1 1
143 1 . . . . . . . 4.78 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.59 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.34 1 1
148 1 . . . . . . . 4.79 1 1
149 1 . . . . . . . 5.34 1 1
150 1 . . . . . . . 4.99 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 3.14 1 1
153 1 . . . . . . . 4.18 1 1
154 1 . . . . . . . 3.68 1 1
155 1 . . . . . . . 3.8 1 1
156 1 . . . . . . . 3.72 1 1
157 1 . . . . . . . 3.68 1 1
158 1 . . . . . . . 3.8 1 1
159 1 . . . . . . . 3.37 1 1
160 1 . . . . . . . 3.72 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.71 1 1
165 1 . . . . . . . 5.5 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.29 1 1
169 1 . . . . . . . 4.37 1 1
170 1 . . . . . . . 4.37 1 1
171 1 . . . . . . . 4.37 1 1
172 1 . . . . . . . 4.37 1 1
173 1 . . . . . . . 3.75 1 1
174 1 . . . . . . . 5.02 1 1
175 1 . . . . . . . 5.08 1 1
176 1 . . . . . . . 3.63 1 1
177 1 . . . . . . . 4.78 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 4.88 1 1
182 1 . . . . . . . 4.29 1 1
183 1 . . . . . . . 2.91 1 1
184 1 . . . . . . . 3.0 1 1
185 1 . . . . . . . 3.48 1 1
186 1 . . . . . . . 3.87 1 1
187 1 . . . . . . . 3.64 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 3.11 1 1
190 1 . . . . . . . 3.44 1 1
191 1 . . . . . . . 3.66 1 1
192 1 . . . . . . . 4.49 1 1
193 1 . . . . . . . 2.84 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.38 1 1
197 1 . . . . . . . 3.17 1 1
198 1 . . . . . . . 4.56 1 1
199 1 . . . . . . . 4.41 1 1
200 1 . . . . . . . 4.38 1 1
201 1 . . . . . . . 2.63 1 1
202 1 . . . . . . . 3.28 1 1
203 1 . . . . . . . 3.68 1 1
204 1 . . . . . . . 4.71 1 1
205 1 . . . . . . . 4.71 1 1
206 1 . . . . . . . 4.01 1 1
207 1 . . . . . . . 5.24 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.31 1 1
210 1 . . . . . . . 4.89 1 1
211 1 . . . . . . . 5.5 1 1
212 1 . . . . . . . 5.03 1 1
213 1 . . . . . . . 2.87 1 1
214 1 . . . . . . . 4.06 1 1
215 1 . . . . . . . 4.74 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.18 1 1
221 1 . . . . . . . 5.21 1 1
222 1 . . . . . . . 5.27 1 1
223 1 . . . . . . . 4.92 1 1
224 1 . . . . . . . 3.68 1 1
225 1 . . . . . . . 3.68 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 5.45 1 1
228 1 . . . . . . . 4.33 1 1
229 1 . . . . . . . 4.76 1 1
230 1 . . . . . . . 3.76 1 1
231 1 . . . . . . . 3.31 1 1
232 1 . . . . . . . 4.52 1 1
233 1 . . . . . . . 5.5 1 1
234 1 . . . . . . . 4.46 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 4.2 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.4 1 1
245 1 . . . . . . . 4.04 1 1
246 1 . . . . . . . 3.74 1 1
247 1 . . . . . . . 3.06 1 1
248 1 . . . . . . . 4.25 1 1
249 1 . . . . . . . 4.21 1 1
250 1 . . . . . . . 4.74 1 1
251 1 . . . . . . . 5.49 1 1
252 1 . . . . . . . 4.18 1 1
253 1 . . . . . . . 4.18 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 4.17 1 1
256 1 . . . . . . . 3.73 1 1
257 1 . . . . . . . 4.5 1 1
258 1 . . . . . . . 3.52 1 1
259 1 . . . . . . . 4.77 1 1
260 1 . . . . . . . 4.22 1 1
261 1 . . . . . . . 4.16 1 1
262 1 . . . . . . . 4.62 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.16 1 1
265 1 . . . . . . . 4.62 1 1
266 1 . . . . . . . 5.5 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.77 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 4.46 1 1
271 1 . . . . . . . 4.9 1 1
272 1 . . . . . . . 3.94 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 3.31 1 1
275 1 . . . . . . . 2.92 1 1
276 1 . . . . . . . 3.76 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 3.8 1 1
280 1 . . . . . . . 3.8 1 1
281 1 . . . . . . . 5.05 1 1
282 1 . . . . . . . 3.73 1 1
283 1 . . . . . . . 3.37 1 1
284 1 . . . . . . . 5.03 1 1
285 1 . . . . . . . 5.45 1 1
286 1 . . . . . . . 5.05 1 1
287 1 . . . . . . . 4.39 1 1
288 1 . . . . . . . 4.39 1 1
289 1 . . . . . . . 4.68 1 1
290 1 . . . . . . . 3.72 1 1
291 1 . . . . . . . 3.72 1 1
292 1 . . . . . . . 3.87 1 1
293 1 . . . . . . . 3.06 1 1
294 1 . . . . . . . 3.94 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.67 1 1
297 1 . . . . . . . 4.14 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 3.48 1 1
300 1 . . . . . . . 3.48 1 1
301 1 . . . . . . . 2.92 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 3.61 1 1
304 1 . . . . . . . 3.91 1 1
305 1 . . . . . . . 4.27 1 1
306 1 . . . . . . . 4.15 1 1
307 1 . . . . . . . 3.51 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 5.08 1 1
310 1 . . . . . . . 4.58 1 1
311 1 . . . . . . . 4.6 1 1
312 1 . . . . . . . 3.85 1 1
313 1 . . . . . . . 5.12 1 1
314 1 . . . . . . . 4.41 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.38 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 5.5 1 1
320 1 . . . . . . . 4.93 1 1
321 1 . . . . . . . 4.93 1 1
322 1 . . . . . . . 2.63 1 1
323 1 . . . . . . . 2.87 1 1
324 1 . . . . . . . 3.28 1 1
325 1 . . . . . . . 3.73 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 3.68 1 1
328 1 . . . . . . . 4.89 1 1
329 1 . . . . . . . 3.9 1 1
330 1 . . . . . . . 3.9 1 1
331 1 . . . . . . . 4.91 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 4.54 1 1
335 1 . . . . . . . 4.54 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.49 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.71 1 1
340 1 . . . . . . . 4.71 1 1
341 1 . . . . . . . 4.37 1 1
342 1 . . . . . . . 4.37 1 1
343 1 . . . . . . . 4.37 1 1
344 1 . . . . . . . 4.37 1 1
345 1 . . . . . . . 3.2 1 1
346 1 . . . . . . . 3.57 1 1
347 1 . . . . . . . 2.9 1 1
348 1 . . . . . . . 2.5 1 1
349 1 . . . . . . . 4.21 1 1
350 1 . . . . . . . 4.21 1 1
351 1 . . . . . . . 5.0 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 5.32 1 1
354 1 . . . . . . . 4.08 1 1
355 1 . . . . . . . 4.08 1 1
356 1 . . . . . . . 5.3 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 5.5 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 4.01 1 1
365 1 . . . . . . . 4.66 1 1
366 1 . . . . . . . 3.98 1 1
367 1 . . . . . . . 3.01 1 1
368 1 . . . . . . . 5.24 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 4.52 1 1
371 1 . . . . . . . 5.31 1 1
372 1 . . . . . . . 3.45 1 1
373 1 . . . . . . . 4.31 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 3.1 1 1
376 1 . . . . . . . 3.51 1 1
377 1 . . . . . . . 3.98 1 1
378 1 . . . . . . . 3.98 1 1
379 1 . . . . . . . 5.5 1 1
380 1 . . . . . . . 3.49 1 1
381 1 . . . . . . . 3.82 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.3 1 1
384 1 . . . . . . . 3.43 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 3.86 1 1
387 1 . . . . . . . 4.49 1 1
388 1 . . . . . . . 3.9 1 1
389 1 . . . . . . . 3.98 1 1
390 1 . . . . . . . 3.61 1 1
391 1 . . . . . . . 3.95 1 1
392 1 . . . . . . . 3.3 1 1
393 1 . . . . . . . 4.68 1 1
394 1 . . . . . . . 3.75 1 1
395 1 . . . . . . . 4.16 1 1
396 1 . . . . . . . 4.24 1 1
397 1 . . . . . . . 5.11 1 1
398 1 . . . . . . . 4.71 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 4.0 1 1
401 1 . . . . . . . 3.42 1 1
402 1 . . . . . . . 4.05 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 3.76 1 1
405 1 . . . . . . . 3.76 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 3.82 1 1
411 1 . . . . . . . 4.16 1 1
412 1 . . . . . . . 5.34 1 1
413 1 . . . . . . . 4.96 1 1
414 1 . . . . . . . 4.37 1 1
415 1 . . . . . . . 4.19 1 1
416 1 . . . . . . . 5.5 1 1
417 1 . . . . . . . 4.52 1 1
418 1 . . . . . . . 5.5 1 1
419 1 . . . . . . . 4.29 1 1
420 1 . . . . . . . 4.29 1 1
421 1 . . . . . . . 3.77 1 1
422 1 . . . . . . . 5.19 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 2.71 1 1
425 1 . . . . . . . 3.79 1 1
426 1 . . . . . . . 3.55 1 1
427 1 . . . . . . . 4.15 1 1
428 1 . . . . . . . 5.5 1 1
429 1 . . . . . . . 5.5 1 1
430 1 . . . . . . . 4.6 1 1
431 1 . . . . . . . 5.5 1 1
432 1 . . . . . . . 3.24 1 1
433 1 . . . . . . . 3.57 1 1
434 1 . . . . . . . 3.29 1 1
435 1 . . . . . . . 4.47 1 1
436 1 . . . . . . . 3.55 1 1
437 1 . . . . . . . 4.78 1 1
438 1 . . . . . . . 4.07 1 1
439 1 . . . . . . . 4.07 1 1
440 1 . . . . . . . 5.14 1 1
441 1 . . . . . . . 3.6 1 1
442 1 . . . . . . . 3.97 1 1
443 1 . . . . . . . 3.67 1 1
444 1 . . . . . . . 3.38 1 1
445 1 . . . . . . . 4.92 1 1
446 1 . . . . . . . 4.92 1 1
447 1 . . . . . . . 5.5 1 1
448 1 . . . . . . . 5.5 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 3.12 1 1
451 1 . . . . . . . 4.22 1 1
452 1 . . . . . . . 4.67 1 1
453 1 . . . . . . . 4.67 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 4.78 1 1
456 1 . . . . . . . 5.5 1 1
457 1 . . . . . . . 4.59 1 1
458 1 . . . . . . . 5.29 1 1
459 1 . . . . . . . 3.75 1 1
460 1 . . . . . . . 5.02 1 1
461 1 . . . . . . . 5.08 1 1
462 1 . . . . . . . 3.63 1 1
463 1 . . . . . . . 4.78 1 1
464 1 . . . . . . . 4.88 1 1
465 1 . . . . . . . 3.64 1 1
466 1 . . . . . . . 3.11 1 1
467 1 . . . . . . . 3.44 1 1
468 1 . . . . . . . 3.66 1 1
469 1 . . . . . . . 2.84 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 4.56 1 1
473 1 . . . . . . . 4.06 1 1
474 1 . . . . . . . 4.74 1 1
475 1 . . . . . . . 5.5 1 1
476 1 . . . . . . . 5.5 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 4.18 1 1
479 1 . . . . . . . 4.33 1 1
480 1 . . . . . . . 4.76 1 1
481 1 . . . . . . . 4.52 1 1
482 1 . . . . . . . 5.5 1 1
483 1 . . . . . . . 5.5 1 1
484 1 . . . . . . . 4.04 1 1
485 1 . . . . . . . 3.74 1 1
486 1 . . . . . . . 3.06 1 1
487 1 . . . . . . . 4.25 1 1
488 1 . . . . . . . 4.21 1 1
489 1 . . . . . . . 4.18 1 1
490 1 . . . . . . . 4.18 1 1
491 1 . . . . . . . 3.6 1 1
492 1 . . . . . . . 4.17 1 1
493 1 . . . . . . . 3.73 1 1
494 1 . . . . . . . 4.5 1 1
495 1 . . . . . . . 3.52 1 1
496 1 . . . . . . . 4.77 1 1
497 1 . . . . . . . 4.22 1 1
498 1 . . . . . . . 4.16 1 1
499 1 . . . . . . . 4.62 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 4.16 1 1
502 1 . . . . . . . 4.62 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 3.77 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 4.46 1 1
508 1 . . . . . . . 4.9 1 1
509 1 . . . . . . . 3.94 1 1
510 1 . . . . . . . 3.31 1 1
511 1 . . . . . . . 2.92 1 1
512 1 . . . . . . . 3.76 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 3.73 1 1
515 1 . . . . . . . 3.06 1 1
516 1 . . . . . . . 3.94 1 1
517 1 . . . . . . . 4.67 1 1
518 1 . . . . . . . 4.14 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 3.48 1 1
521 1 . . . . . . . 3.48 1 1
522 1 . . . . . . . 2.92 1 1
523 1 . . . . . . . 3.61 1 1
524 1 . . . . . . . 3.91 1 1
525 1 . . . . . . . 4.27 1 1
526 1 . . . . . . . 4.15 1 1
527 1 . . . . . . . 3.51 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 5.08 1 1
530 1 . . . . . . . 4.58 1 1
531 1 . . . . . . . 4.6 1 1
532 1 . . . . . . . 3.85 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.5 1 1
535 1 . . . . . . . 5.5 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 4.93 1 1
538 1 . . . . . . . 4.93 1 1
539 1 . . . . . . . 3.73 1 1
540 1 . . . . . . . 5.5 1 1
541 1 . . . . . . . 3.9 1 1
542 1 . . . . . . . 3.9 1 1
543 1 . . . . . . . 4.91 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 4.54 1 1
547 1 . . . . . . . 4.54 1 1
548 1 . . . . . . . 3.2 1 1
549 1 . . . . . . . 3.57 1 1
550 1 . . . . . . . 2.5 1 1
551 1 . . . . . . . 4.21 1 1
552 1 . . . . . . . 4.21 1 1
553 1 . . . . . . . 5.0 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 4.08 1 1
556 1 . . . . . . . 4.08 1 1
557 1 . . . . . . . 5.3 1 1
558 1 . . . . . . . 5.5 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 5.5 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 5.5 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.66 1 1
566 1 . . . . . . . 3.98 1 1
567 1 . . . . . . . 3.01 1 1
568 1 . . . . . . . 4.52 1 1
569 1 . . . . . . . 3.45 1 1
570 1 . . . . . . . 4.31 1 1
571 1 . . . . . . . 5.5 1 1
572 1 . . . . . . . 3.1 1 1
573 1 . . . . . . . 3.51 1 1
574 1 . . . . . . . 3.98 1 1
575 1 . . . . . . . 3.98 1 1
576 1 . . . . . . . 5.5 1 1
577 1 . . . . . . . 3.49 1 1
578 1 . . . . . . . 3.82 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 19 GLN C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -78.0 -52.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
2 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 TRP N -47.6 -27.6 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
3 PHI 1 1 20 GLU C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -76.7 -56.7 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
4 PSI 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 VAL N -57.0 -23.0 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1
5 PHI 1 1 21 TRP C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -85.0 -47.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
6 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLU N -57.699997 -26.7 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
7 PHI 1 1 22 VAL C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -88.9 -40.9 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
8 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -48.4 -28.4 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
9 PHI 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -84.2 -54.2 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
10 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 MET N -48.5 -26.5 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
11 PHI 1 1 24 LEU C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -73.9 -53.9 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
12 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 VAL N -53.0 -33.0 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
13 PHI 1 1 25 MET C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -80.9 -53.9 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
14 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 GLU N -54.7 -34.7 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
15 PHI 1 1 26 VAL C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -72.7 -52.7 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
16 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ALA N -52.5 -29.9 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
17 PHI 1 1 27 GLU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -75.2 -55.2 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
18 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LYS N -52.099995 -32.1 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
19 PHI 1 1 28 ALA C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -74.8 -54.8 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
20 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLU N -50.7 -30.699999 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
21 PHI 1 1 29 LYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -76.7 -56.7 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
22 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -36.2 -13.2 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
23 PHI 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -102.1 -82.1 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
24 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ASN N -11.9 12.2 . 31 ALA . . 31 ALA . . 31 ALA . . 31 ALA . 1 1
25 PHI 1 1 35 PRO C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -74.9 -48.9 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
26 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -47.3 -27.3 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
27 PHI 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -74.6 -54.6 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
28 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ILE N -55.1 -29.1 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
29 PHI 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -78.8 -54.8 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
30 PSI 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ARG N -50.7 -30.699999 . 38 ILE . . 38 ILE . . 38 ILE . . 38 ILE . 1 1
31 PHI 1 1 38 ILE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -73.3 -53.3 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
32 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 LYS N -53.1 -33.1 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1
33 PHI 1 1 39 ARG C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -74.4 -54.4 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
34 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 TYR N -50.0 -30.0 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
35 PHI 1 1 40 LYS C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -71.0 -50.999996 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
36 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 LEU N -53.3 -33.3 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
37 PHI 1 1 41 TYR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -87.6 -55.6 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
38 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LEU N -45.6 -25.6 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
39 PHI 1 1 42 LEU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -75.9 -55.9 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
40 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LEU N -45.7 -25.7 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
41 PHI 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -90.3 -50.8 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
42 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ASN N -50.0 -21.399998 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
43 PHI 2 1 19 GLN C 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C -78.0 -52.0 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
44 PSI 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C 2 1 21 TRP N -47.6 -27.6 . 83 GLU . . 83 GLU . . 83 GLU . . 83 GLU . 1 1
45 PHI 2 1 20 GLU C 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C -76.7 -56.7 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
46 PSI 2 1 21 TRP N 2 1 21 TRP CA 2 1 21 TRP C 2 1 22 VAL N -58.0 -22.0 . 84 TRP . . 84 TRP . . 84 TRP . . 84 TRP . 1 1
47 PHI 2 1 21 TRP C 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C -85.0 -47.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
48 PSI 2 1 22 VAL N 2 1 22 VAL CA 2 1 22 VAL C 2 1 23 GLU N -57.699997 -26.7 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
49 PHI 2 1 22 VAL C 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C -88.9 -40.9 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
50 PSI 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C 2 1 24 LEU N -48.4 -28.4 . 86 GLU . . 86 GLU . . 86 GLU . . 86 GLU . 1 1
51 PHI 2 1 23 GLU C 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C -81.2 -57.2 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
52 PSI 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C 2 1 25 MET N -48.5 -26.5 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
53 PHI 2 1 24 LEU C 2 1 25 MET N 2 1 25 MET CA 2 1 25 MET C -73.9 -53.9 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
54 PSI 2 1 25 MET N 2 1 25 MET CA 2 1 25 MET C 2 1 26 VAL N -53.0 -33.0 . 88 MET . . 88 MET . . 88 MET . . 88 MET . 1 1
55 PHI 2 1 25 MET C 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C -80.9 -53.9 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
56 PSI 2 1 26 VAL N 2 1 26 VAL CA 2 1 26 VAL C 2 1 27 GLU N -54.7 -34.7 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
57 PHI 2 1 26 VAL C 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C -72.7 -52.7 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
58 PSI 2 1 27 GLU N 2 1 27 GLU CA 2 1 27 GLU C 2 1 28 ALA N -52.5 -29.9 . 90 GLU . . 90 GLU . . 90 GLU . . 90 GLU . 1 1
59 PHI 2 1 27 GLU C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -75.2 -55.2 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
60 PSI 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 LYS N -52.099995 -32.1 . 91 ALA . . 91 ALA . . 91 ALA . . 91 ALA . 1 1
61 PHI 2 1 28 ALA C 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C -74.8 -54.8 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
62 PSI 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C 2 1 30 GLU N -50.7 -30.699999 . 92 LYS . . 92 LYS . . 92 LYS . . 92 LYS . 1 1
63 PHI 2 1 29 LYS C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -76.7 -56.7 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
64 PSI 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 ALA N -36.2 -13.2 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
65 PHI 2 1 30 GLU C 2 1 31 ALA N 2 1 31 ALA CA 2 1 31 ALA C -103.1 -81.1 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
66 PSI 2 1 31 ALA N 2 1 31 ALA CA 2 1 31 ALA C 2 1 32 ASN N -11.9 12.2 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
67 PHI 2 1 35 PRO C 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C -71.9 -51.9 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
68 PSI 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C 2 1 37 GLU N -47.3 -27.3 . 99 GLU . . 99 GLU . . 99 GLU . . 99 GLU . 1 1
69 PHI 2 1 36 GLU C 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C -74.6 -54.6 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
70 PSI 2 1 37 GLU N 2 1 37 GLU CA 2 1 37 GLU C 2 1 38 ILE N -55.1 -29.1 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
71 PHI 2 1 37 GLU C 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C -78.8 -54.8 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
72 PSI 2 1 38 ILE N 2 1 38 ILE CA 2 1 38 ILE C 2 1 39 ARG N -50.7 -30.699999 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1
73 PHI 2 1 38 ILE C 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C -73.3 -53.3 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
74 PSI 2 1 39 ARG N 2 1 39 ARG CA 2 1 39 ARG C 2 1 40 LYS N -53.1 -33.1 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1
75 PHI 2 1 39 ARG C 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C -74.4 -54.4 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
76 PSI 2 1 40 LYS N 2 1 40 LYS CA 2 1 40 LYS C 2 1 41 TYR N -50.0 -30.0 . 103 LYS . . 103 LYS . . 103 LYS . . 103 LYS . 1 1
77 PHI 2 1 40 LYS C 2 1 41 TYR N 2 1 41 TYR CA 2 1 41 TYR C -71.0 -50.999996 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
78 PSI 2 1 41 TYR N 2 1 41 TYR CA 2 1 41 TYR C 2 1 42 LEU N -53.3 -33.3 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
79 PHI 2 1 41 TYR C 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C -88.6 -53.6 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
80 PSI 2 1 42 LEU N 2 1 42 LEU CA 2 1 42 LEU C 2 1 43 LEU N -45.6 -25.6 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
81 PHI 2 1 42 LEU C 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C -75.9 -55.9 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
82 PSI 2 1 43 LEU N 2 1 43 LEU CA 2 1 43 LEU C 2 1 44 LEU N -45.7 -25.7 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1
83 PHI 2 1 43 LEU C 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C -90.3 -50.8 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 1 1
84 PSI 2 1 44 LEU N 2 1 44 LEU CA 2 1 44 LEU C 2 1 45 ASN N -53.0 -18.399998 . 107 LEU . . 107 LEU . . 107 LEU . . 107 LEU . 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 -31.300 -27.892 25.847 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -32.487 -27.961 24.897 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -33.913 -28.420 26.310 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -34.533 -27.747 24.951 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -33.750 -26.812 26.046 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -32.512 -28.944 24.430 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -32.350 -27.207 24.122 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -33.765 -27.719 25.603 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -31.329 -27.153 26.834 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -28.168 -27.385 26.180 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -28.994 -28.670 26.350 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -28.125 -29.882 25.982 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -30.267 -29.214 24.717 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -29.252 -28.761 27.407 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -27.878 -29.850 24.919 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -27.195 -29.840 26.553 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -29.500 -31.243 25.629 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -30.241 -28.657 25.560 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -28.204 -26.740 25.127 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -28.791 -31.101 26.286 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C -25.304 -26.076 26.195 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C -26.475 -25.875 27.182 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C -25.965 -25.608 28.609 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C -23.628 -24.563 28.837 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C -24.119 -22.438 28.555 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C -24.987 -24.461 28.699 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H -27.405 -27.594 28.040 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H -27.035 -24.997 26.857 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H -26.816 -25.389 29.255 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H -25.479 -26.509 28.988 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H -26.194 -22.715 28.390 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H -23.073 -25.486 28.956 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H -24.035 -21.361 28.446 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS N N -27.394 -27.021 27.208 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N -25.274 -23.125 28.513 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N -23.083 -23.274 28.752 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O -24.831 -27.198 25.988 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C -22.899 -23.555 24.929 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C -23.605 -24.916 24.780 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C -23.990 -25.221 23.319 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C -20.254 -25.613 21.427 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C -22.822 -25.118 22.329 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H -25.232 -24.090 25.861 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H -22.908 -25.686 25.115 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H -24.403 -26.229 23.264 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H -24.765 -24.520 23.003 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H -20.049 -24.554 21.589 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H -19.321 -26.173 21.494 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H -20.684 -25.749 20.434 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H -23.198 -25.358 21.334 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H -22.470 -24.089 22.303 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N -24.805 -24.975 25.625 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O -23.555 -22.514 25.044 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S -21.415 -26.212 22.685 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 ALA C C -20.826 -21.417 23.831 1.00 . A A . 5 ALA C 1 1
1 56 1 1 5 ALA CA C -20.732 -22.358 25.055 1.00 . A A . 5 ALA CA 1 1
1 57 1 1 5 ALA CB C -19.285 -22.798 25.314 1.00 . A A . 5 ALA CB 1 1
1 58 1 1 5 ALA H H -21.090 -24.441 24.798 1.00 . A A . 5 ALA H 1 1
1 59 1 1 5 ALA HA H -21.075 -21.802 25.929 1.00 . A A . 5 ALA HA 1 1
1 60 1 1 5 ALA HB1 H -18.655 -21.920 25.469 1.00 . A A . 5 ALA HB1 1 1
1 61 1 1 5 ALA HB2 H -19.241 -23.423 26.208 1.00 . A A . 5 ALA HB2 1 1
1 62 1 1 5 ALA HB3 H -18.906 -23.361 24.460 1.00 . A A . 5 ALA HB3 1 1
1 63 1 1 5 ALA N N -21.563 -23.559 24.925 1.00 . A A . 5 ALA N 1 1
1 64 1 1 5 ALA O O -21.048 -21.857 22.698 1.00 . A A . 5 ALA O 1 1
1 65 1 1 6 SER C C -19.756 -17.852 23.459 1.00 . A A . 6 SER C 1 1
1 66 1 1 6 SER CA C -20.602 -19.062 23.029 1.00 . A A . 6 SER CA 1 1
1 67 1 1 6 SER CB C -22.038 -18.627 22.688 1.00 . A A . 6 SER CB 1 1
1 68 1 1 6 SER H H -20.416 -19.826 25.006 1.00 . A A . 6 SER H 1 1
1 69 1 1 6 SER HA H -20.154 -19.465 22.120 1.00 . A A . 6 SER HA 1 1
1 70 1 1 6 SER HB2 H -22.003 -17.888 21.886 1.00 . A A . 6 SER HB2 1 1
1 71 1 1 6 SER HB3 H -22.602 -19.489 22.328 1.00 . A A . 6 SER HB3 1 1
1 72 1 1 6 SER HG H -22.936 -18.784 24.422 1.00 . A A . 6 SER HG 1 1
1 73 1 1 6 SER N N -20.615 -20.117 24.059 1.00 . A A . 6 SER N 1 1
1 74 1 1 6 SER O O -19.465 -17.668 24.646 1.00 . A A . 6 SER O 1 1
1 75 1 1 6 SER OG O -22.704 -18.061 23.808 1.00 . A A . 6 SER OG 1 1
1 76 1 1 7 MET C C -19.392 -14.724 23.431 1.00 . A A . 7 MET C 1 1
1 77 1 1 7 MET CA C -18.540 -15.812 22.744 1.00 . A A . 7 MET CA 1 1
1 78 1 1 7 MET CB C -17.913 -15.318 21.424 1.00 . A A . 7 MET CB 1 1
1 79 1 1 7 MET CE C -14.756 -12.662 22.351 1.00 . A A . 7 MET CE 1 1
1 80 1 1 7 MET CG C -16.546 -14.642 21.603 1.00 . A A . 7 MET CG 1 1
1 81 1 1 7 MET H H -19.607 -17.222 21.541 1.00 . A A . 7 MET H 1 1
1 82 1 1 7 MET HA H -17.728 -16.086 23.420 1.00 . A A . 7 MET HA 1 1
1 83 1 1 7 MET HB2 H -17.749 -16.177 20.772 1.00 . A A . 7 MET HB2 1 1
1 84 1 1 7 MET HB3 H -18.597 -14.640 20.911 1.00 . A A . 7 MET HB3 1 1
1 85 1 1 7 MET HE1 H -14.415 -12.645 21.316 1.00 . A A . 7 MET HE1 1 1
1 86 1 1 7 MET HE2 H -14.562 -11.691 22.808 1.00 . A A . 7 MET HE2 1 1
1 87 1 1 7 MET HE3 H -14.209 -13.430 22.899 1.00 . A A . 7 MET HE3 1 1
1 88 1 1 7 MET HG2 H -15.896 -15.315 22.165 1.00 . A A . 7 MET HG2 1 1
1 89 1 1 7 MET HG3 H -16.107 -14.521 20.612 1.00 . A A . 7 MET HG3 1 1
1 90 1 1 7 MET N N -19.334 -17.024 22.493 1.00 . A A . 7 MET N 1 1
1 91 1 1 7 MET O O -20.549 -14.501 23.060 1.00 . A A . 7 MET O 1 1
1 92 1 1 7 MET SD S -16.533 -13.016 22.407 1.00 . A A . 7 MET SD 1 1
1 93 1 1 8 LYS C C -19.854 -11.707 24.551 1.00 . A A . 8 LYS C 1 1
1 94 1 1 8 LYS CA C -19.511 -13.027 25.268 1.00 . A A . 8 LYS CA 1 1
1 95 1 1 8 LYS CB C -18.666 -12.754 26.529 1.00 . A A . 8 LYS CB 1 1
1 96 1 1 8 LYS CD C -17.769 -13.662 28.719 1.00 . A A . 8 LYS CD 1 1
1 97 1 1 8 LYS CE C -17.736 -14.835 29.710 1.00 . A A . 8 LYS CE 1 1
1 98 1 1 8 LYS CG C -18.560 -13.988 27.442 1.00 . A A . 8 LYS CG 1 1
1 99 1 1 8 LYS H H -17.864 -14.254 24.655 1.00 . A A . 8 LYS H 1 1
1 100 1 1 8 LYS HA H -20.470 -13.441 25.588 1.00 . A A . 8 LYS HA 1 1
1 101 1 1 8 LYS HB2 H -17.667 -12.428 26.234 1.00 . A A . 8 LYS HB2 1 1
1 102 1 1 8 LYS HB3 H -19.132 -11.949 27.099 1.00 . A A . 8 LYS HB3 1 1
1 103 1 1 8 LYS HD2 H -16.750 -13.372 28.458 1.00 . A A . 8 LYS HD2 1 1
1 104 1 1 8 LYS HD3 H -18.244 -12.815 29.217 1.00 . A A . 8 LYS HD3 1 1
1 105 1 1 8 LYS HE2 H -17.308 -14.475 30.651 1.00 . A A . 8 LYS HE2 1 1
1 106 1 1 8 LYS HE3 H -18.763 -15.152 29.916 1.00 . A A . 8 LYS HE3 1 1
1 107 1 1 8 LYS HG2 H -19.565 -14.313 27.719 1.00 . A A . 8 LYS HG2 1 1
1 108 1 1 8 LYS HG3 H -18.063 -14.797 26.907 1.00 . A A . 8 LYS HG3 1 1
1 109 1 1 8 LYS HZ1 H -15.980 -15.711 29.018 1.00 . A A . 8 LYS HZ1 1 1
1 110 1 1 8 LYS HZ2 H -17.329 -16.374 28.366 1.00 . A A . 8 LYS HZ2 1 1
1 111 1 1 8 LYS HZ3 H -16.902 -16.727 29.898 1.00 . A A . 8 LYS HZ3 1 1
1 112 1 1 8 LYS N N -18.825 -14.034 24.430 1.00 . A A . 8 LYS N 1 1
1 113 1 1 8 LYS NZ N -16.934 -15.985 29.211 1.00 . A A . 8 LYS NZ 1 1
1 114 1 1 8 LYS O O -20.598 -10.894 25.104 1.00 . A A . 8 LYS O 1 1
1 115 1 1 9 ASN C C -19.652 -10.582 21.034 1.00 . A A . 9 ASN C 1 1
1 116 1 1 9 ASN CA C -19.528 -10.266 22.541 1.00 . A A . 9 ASN CA 1 1
1 117 1 1 9 ASN CB C -18.362 -9.301 22.847 1.00 . A A . 9 ASN CB 1 1
1 118 1 1 9 ASN CG C -18.554 -7.901 22.280 1.00 . A A . 9 ASN CG 1 1
1 119 1 1 9 ASN H H -18.743 -12.199 22.950 1.00 . A A . 9 ASN H 1 1
1 120 1 1 9 ASN HA H -20.461 -9.789 22.848 1.00 . A A . 9 ASN HA 1 1
1 121 1 1 9 ASN HB2 H -18.245 -9.199 23.925 1.00 . A A . 9 ASN HB2 1 1
1 122 1 1 9 ASN HB3 H -17.440 -9.724 22.446 1.00 . A A . 9 ASN HB3 1 1
1 123 1 1 9 ASN HD21 H -16.564 -7.560 22.224 1.00 . A A . 9 ASN HD21 1 1
1 124 1 1 9 ASN HD22 H -17.600 -6.256 21.662 1.00 . A A . 9 ASN HD22 1 1
1 125 1 1 9 ASN N N -19.335 -11.481 23.341 1.00 . A A . 9 ASN N 1 1
1 126 1 1 9 ASN ND2 N -17.481 -7.184 22.037 1.00 . A A . 9 ASN ND2 1 1
1 127 1 1 9 ASN O O -19.156 -11.606 20.555 1.00 . A A . 9 ASN O 1 1
1 128 1 1 9 ASN OD1 O -19.662 -7.432 22.051 1.00 . A A . 9 ASN OD1 1 1
1 129 1 1 10 ALA C C -19.143 -9.452 18.074 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C -20.451 -9.790 18.825 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C -21.601 -8.871 18.391 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H -20.641 -8.852 20.727 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H -20.727 -10.815 18.570 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H -22.519 -9.156 18.906 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H -21.361 -7.833 18.629 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H -21.760 -8.960 17.315 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N -20.310 -9.697 20.280 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O -18.307 -8.679 18.558 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 LYS C C -17.979 -8.262 15.384 1.00 . A A . 11 LYS C 1 1
1 140 1 1 11 LYS CA C -17.877 -9.694 15.937 1.00 . A A . 11 LYS CA 1 1
1 141 1 1 11 LYS CB C -17.855 -10.755 14.819 1.00 . A A . 11 LYS CB 1 1
1 142 1 1 11 LYS CD C -16.567 -11.854 12.930 1.00 . A A . 11 LYS CD 1 1
1 143 1 1 11 LYS CE C -15.324 -11.742 12.038 1.00 . A A . 11 LYS CE 1 1
1 144 1 1 11 LYS CG C -16.611 -10.680 13.918 1.00 . A A . 11 LYS CG 1 1
1 145 1 1 11 LYS H H -19.719 -10.612 16.529 1.00 . A A . 11 LYS H 1 1
1 146 1 1 11 LYS HA H -16.941 -9.766 16.495 1.00 . A A . 11 LYS HA 1 1
1 147 1 1 11 LYS HB2 H -17.878 -11.742 15.284 1.00 . A A . 11 LYS HB2 1 1
1 148 1 1 11 LYS HB3 H -18.748 -10.644 14.202 1.00 . A A . 11 LYS HB3 1 1
1 149 1 1 11 LYS HD2 H -16.534 -12.793 13.486 1.00 . A A . 11 LYS HD2 1 1
1 150 1 1 11 LYS HD3 H -17.465 -11.836 12.310 1.00 . A A . 11 LYS HD3 1 1
1 151 1 1 11 LYS HE2 H -15.361 -10.787 11.504 1.00 . A A . 11 LYS HE2 1 1
1 152 1 1 11 LYS HE3 H -14.434 -11.736 12.674 1.00 . A A . 11 LYS HE3 1 1
1 153 1 1 11 LYS HG2 H -16.628 -9.750 13.351 1.00 . A A . 11 LYS HG2 1 1
1 154 1 1 11 LYS HG3 H -15.714 -10.704 14.540 1.00 . A A . 11 LYS HG3 1 1
1 155 1 1 11 LYS HZ1 H -16.052 -12.882 10.457 1.00 . A A . 11 LYS HZ1 1 1
1 156 1 1 11 LYS HZ2 H -15.197 -13.757 11.540 1.00 . A A . 11 LYS HZ2 1 1
1 157 1 1 11 LYS HZ3 H -14.424 -12.785 10.483 1.00 . A A . 11 LYS HZ3 1 1
1 158 1 1 11 LYS N N -18.985 -10.002 16.861 1.00 . A A . 11 LYS N 1 1
1 159 1 1 11 LYS NZ N -15.246 -12.865 11.067 1.00 . A A . 11 LYS NZ 1 1
1 160 1 1 11 LYS O O -19.078 -7.725 15.225 1.00 . A A . 11 LYS O 1 1
1 161 1 1 12 GLN C C -15.913 -6.368 13.140 1.00 . A A . 12 GLN C 1 1
1 162 1 1 12 GLN CA C -16.702 -6.327 14.462 1.00 . A A . 12 GLN CA 1 1
1 163 1 1 12 GLN CB C -16.029 -5.369 15.461 1.00 . A A . 12 GLN CB 1 1
1 164 1 1 12 GLN CD C -16.354 -3.966 17.588 1.00 . A A . 12 GLN CD 1 1
1 165 1 1 12 GLN CG C -16.878 -5.112 16.718 1.00 . A A . 12 GLN CG 1 1
1 166 1 1 12 GLN H H -15.980 -8.184 15.199 1.00 . A A . 12 GLN H 1 1
1 167 1 1 12 GLN HA H -17.692 -5.931 14.229 1.00 . A A . 12 GLN HA 1 1
1 168 1 1 12 GLN HB2 H -15.061 -5.779 15.757 1.00 . A A . 12 GLN HB2 1 1
1 169 1 1 12 GLN HB3 H -15.858 -4.418 14.958 1.00 . A A . 12 GLN HB3 1 1
1 170 1 1 12 GLN HE21 H -17.850 -4.180 18.934 1.00 . A A . 12 GLN HE21 1 1
1 171 1 1 12 GLN HE22 H -16.676 -2.910 19.258 1.00 . A A . 12 GLN HE22 1 1
1 172 1 1 12 GLN HG2 H -17.897 -4.866 16.416 1.00 . A A . 12 GLN HG2 1 1
1 173 1 1 12 GLN HG3 H -16.916 -6.019 17.323 1.00 . A A . 12 GLN HG3 1 1
1 174 1 1 12 GLN N N -16.832 -7.661 15.065 1.00 . A A . 12 GLN N 1 1
1 175 1 1 12 GLN NE2 N -17.018 -3.666 18.685 1.00 . A A . 12 GLN NE2 1 1
1 176 1 1 12 GLN O O -15.138 -7.291 12.890 1.00 . A A . 12 GLN O 1 1
1 177 1 1 12 GLN OE1 O -15.356 -3.311 17.308 1.00 . A A . 12 GLN OE1 1 1
1 178 1 1 13 GLU C C -13.893 -4.561 11.293 1.00 . A A . 13 GLU C 1 1
1 179 1 1 13 GLU CA C -15.307 -5.136 11.064 1.00 . A A . 13 GLU CA 1 1
1 180 1 1 13 GLU CB C -16.101 -4.231 10.103 1.00 . A A . 13 GLU CB 1 1
1 181 1 1 13 GLU CD C -17.542 -6.202 9.257 1.00 . A A . 13 GLU CD 1 1
1 182 1 1 13 GLU CG C -17.510 -4.744 9.763 1.00 . A A . 13 GLU CG 1 1
1 183 1 1 13 GLU H H -16.743 -4.619 12.562 1.00 . A A . 13 GLU H 1 1
1 184 1 1 13 GLU HA H -15.162 -6.103 10.585 1.00 . A A . 13 GLU HA 1 1
1 185 1 1 13 GLU HB2 H -16.193 -3.237 10.545 1.00 . A A . 13 GLU HB2 1 1
1 186 1 1 13 GLU HB3 H -15.542 -4.129 9.172 1.00 . A A . 13 GLU HB3 1 1
1 187 1 1 13 GLU HG2 H -18.139 -4.648 10.651 1.00 . A A . 13 GLU HG2 1 1
1 188 1 1 13 GLU HG3 H -17.929 -4.093 8.995 1.00 . A A . 13 GLU HG3 1 1
1 189 1 1 13 GLU N N -16.075 -5.333 12.309 1.00 . A A . 13 GLU N 1 1
1 190 1 1 13 GLU O O -13.144 -4.344 10.339 1.00 . A A . 13 GLU O 1 1
1 191 1 1 13 GLU OE1 O -18.451 -6.964 9.667 1.00 . A A . 13 GLU OE1 1 1
1 192 1 1 13 GLU OE2 O -16.684 -6.589 8.427 1.00 . A A . 13 GLU OE2 1 1
1 193 1 1 14 HIS C C -11.215 -4.883 13.208 1.00 . A A . 14 HIS C 1 1
1 194 1 1 14 HIS CA C -12.230 -3.746 12.962 1.00 . A A . 14 HIS CA 1 1
1 195 1 1 14 HIS CB C -12.442 -2.917 14.240 1.00 . A A . 14 HIS CB 1 1
1 196 1 1 14 HIS CD2 C -13.809 -1.020 13.136 1.00 . A A . 14 HIS CD2 1 1
1 197 1 1 14 HIS CE1 C -15.258 -0.615 14.737 1.00 . A A . 14 HIS CE1 1 1
1 198 1 1 14 HIS CG C -13.555 -1.893 14.162 1.00 . A A . 14 HIS CG 1 1
1 199 1 1 14 HIS H H -14.194 -4.478 13.274 1.00 . A A . 14 HIS H 1 1
1 200 1 1 14 HIS HA H -11.838 -3.090 12.184 1.00 . A A . 14 HIS HA 1 1
1 201 1 1 14 HIS HB2 H -12.673 -3.600 15.059 1.00 . A A . 14 HIS HB2 1 1
1 202 1 1 14 HIS HB3 H -11.511 -2.404 14.484 1.00 . A A . 14 HIS HB3 1 1
1 203 1 1 14 HIS HD1 H -14.574 -2.120 16.037 1.00 . A A . 14 HIS HD1 1 1
1 204 1 1 14 HIS HD2 H -13.254 -0.953 12.211 1.00 . A A . 14 HIS HD2 1 1
1 205 1 1 14 HIS HE1 H -16.076 -0.193 15.312 1.00 . A A . 14 HIS HE1 1 1
1 206 1 1 14 HIS N N -13.531 -4.273 12.544 1.00 . A A . 14 HIS N 1 1
1 207 1 1 14 HIS ND1 N -14.469 -1.618 15.154 1.00 . A A . 14 HIS ND1 1 1
1 208 1 1 14 HIS NE2 N -14.904 -0.223 13.500 1.00 . A A . 14 HIS NE2 1 1
1 209 1 1 14 HIS O O -11.535 -5.853 13.902 1.00 . A A . 14 HIS O 1 1
1 210 1 1 15 PHE C C -7.538 -5.113 13.081 1.00 . A A . 15 PHE C 1 1
1 211 1 1 15 PHE CA C -8.914 -5.755 12.832 1.00 . A A . 15 PHE CA 1 1
1 212 1 1 15 PHE CB C -8.876 -6.672 11.596 1.00 . A A . 15 PHE CB 1 1
1 213 1 1 15 PHE CD1 C -10.544 -8.548 11.972 1.00 . A A . 15 PHE CD1 1 1
1 214 1 1 15 PHE CD2 C -11.058 -6.847 10.307 1.00 . A A . 15 PHE CD2 1 1
1 215 1 1 15 PHE CE1 C -11.771 -9.182 11.702 1.00 . A A . 15 PHE CE1 1 1
1 216 1 1 15 PHE CE2 C -12.287 -7.479 10.040 1.00 . A A . 15 PHE CE2 1 1
1 217 1 1 15 PHE CG C -10.185 -7.376 11.278 1.00 . A A . 15 PHE CG 1 1
1 218 1 1 15 PHE CZ C -12.644 -8.645 10.739 1.00 . A A . 15 PHE CZ 1 1
1 219 1 1 15 PHE H H -9.775 -3.937 12.129 1.00 . A A . 15 PHE H 1 1
1 220 1 1 15 PHE HA H -9.129 -6.382 13.698 1.00 . A A . 15 PHE HA 1 1
1 221 1 1 15 PHE HB2 H -8.573 -6.085 10.729 1.00 . A A . 15 PHE HB2 1 1
1 222 1 1 15 PHE HB3 H -8.107 -7.431 11.751 1.00 . A A . 15 PHE HB3 1 1
1 223 1 1 15 PHE HD1 H -9.882 -8.956 12.723 1.00 . A A . 15 PHE HD1 1 1
1 224 1 1 15 PHE HD2 H -10.794 -5.943 9.777 1.00 . A A . 15 PHE HD2 1 1
1 225 1 1 15 PHE HE1 H -12.047 -10.076 12.244 1.00 . A A . 15 PHE HE1 1 1
1 226 1 1 15 PHE HE2 H -12.964 -7.059 9.306 1.00 . A A . 15 PHE HE2 1 1
1 227 1 1 15 PHE HZ H -13.593 -9.124 10.539 1.00 . A A . 15 PHE HZ 1 1
1 228 1 1 15 PHE N N -9.985 -4.752 12.691 1.00 . A A . 15 PHE N 1 1
1 229 1 1 15 PHE O O -7.258 -3.997 12.636 1.00 . A A . 15 PHE O 1 1
1 230 1 1 16 GLU C C -4.329 -5.448 12.967 1.00 . A A . 16 GLU C 1 1
1 231 1 1 16 GLU CA C -5.313 -5.361 14.152 1.00 . A A . 16 GLU CA 1 1
1 232 1 1 16 GLU CB C -4.762 -6.173 15.341 1.00 . A A . 16 GLU CB 1 1
1 233 1 1 16 GLU CD C -6.907 -6.821 16.684 1.00 . A A . 16 GLU CD 1 1
1 234 1 1 16 GLU CG C -5.570 -6.044 16.647 1.00 . A A . 16 GLU CG 1 1
1 235 1 1 16 GLU H H -6.955 -6.717 14.172 1.00 . A A . 16 GLU H 1 1
1 236 1 1 16 GLU HA H -5.371 -4.317 14.465 1.00 . A A . 16 GLU HA 1 1
1 237 1 1 16 GLU HB2 H -4.672 -7.224 15.066 1.00 . A A . 16 GLU HB2 1 1
1 238 1 1 16 GLU HB3 H -3.755 -5.806 15.547 1.00 . A A . 16 GLU HB3 1 1
1 239 1 1 16 GLU HG2 H -4.943 -6.414 17.461 1.00 . A A . 16 GLU HG2 1 1
1 240 1 1 16 GLU HG3 H -5.754 -4.983 16.836 1.00 . A A . 16 GLU HG3 1 1
1 241 1 1 16 GLU N N -6.662 -5.818 13.798 1.00 . A A . 16 GLU N 1 1
1 242 1 1 16 GLU O O -4.154 -6.511 12.364 1.00 . A A . 16 GLU O 1 1
1 243 1 1 16 GLU OE1 O -7.131 -7.744 15.861 1.00 . A A . 16 GLU OE1 1 1
1 244 1 1 16 GLU OE2 O -7.749 -6.512 17.562 1.00 . A A . 16 GLU OE2 1 1
1 245 1 1 17 LEU C C -1.723 -2.955 11.996 1.00 . A A . 17 LEU C 1 1
1 246 1 1 17 LEU CA C -2.517 -4.246 11.728 1.00 . A A . 17 LEU CA 1 1
1 247 1 1 17 LEU CB C -3.026 -4.274 10.265 1.00 . A A . 17 LEU CB 1 1
1 248 1 1 17 LEU CD1 C -3.101 -5.475 8.060 1.00 . A A . 17 LEU CD1 1 1
1 249 1 1 17 LEU CD2 C -0.917 -5.232 9.190 1.00 . A A . 17 LEU CD2 1 1
1 250 1 1 17 LEU CG C -2.420 -5.415 9.427 1.00 . A A . 17 LEU CG 1 1
1 251 1 1 17 LEU H H -3.870 -3.491 13.174 1.00 . A A . 17 LEU H 1 1
1 252 1 1 17 LEU HA H -1.857 -5.096 11.908 1.00 . A A . 17 LEU HA 1 1
1 253 1 1 17 LEU HB2 H -4.109 -4.397 10.265 1.00 . A A . 17 LEU HB2 1 1
1 254 1 1 17 LEU HB3 H -2.815 -3.321 9.777 1.00 . A A . 17 LEU HB3 1 1
1 255 1 1 17 LEU HD11 H -2.699 -6.312 7.489 1.00 . A A . 17 LEU HD11 1 1
1 256 1 1 17 LEU HD12 H -2.925 -4.550 7.516 1.00 . A A . 17 LEU HD12 1 1
1 257 1 1 17 LEU HD13 H -4.173 -5.627 8.188 1.00 . A A . 17 LEU HD13 1 1
1 258 1 1 17 LEU HD21 H -0.717 -4.254 8.748 1.00 . A A . 17 LEU HD21 1 1
1 259 1 1 17 LEU HD22 H -0.559 -6.009 8.514 1.00 . A A . 17 LEU HD22 1 1
1 260 1 1 17 LEU HD23 H -0.374 -5.331 10.128 1.00 . A A . 17 LEU HD23 1 1
1 261 1 1 17 LEU HG H -2.584 -6.366 9.934 1.00 . A A . 17 LEU HG 1 1
1 262 1 1 17 LEU N N -3.648 -4.337 12.665 1.00 . A A . 17 LEU N 1 1
1 263 1 1 17 LEU O O -2.298 -1.944 12.405 1.00 . A A . 17 LEU O 1 1
1 264 1 1 18 ASP C C 1.709 -1.851 10.954 1.00 . A A . 18 ASP C 1 1
1 265 1 1 18 ASP CA C 0.455 -1.786 11.847 1.00 . A A . 18 ASP CA 1 1
1 266 1 1 18 ASP CB C 0.801 -1.454 13.319 1.00 . A A . 18 ASP CB 1 1
1 267 1 1 18 ASP CG C 1.318 -2.606 14.210 1.00 . A A . 18 ASP CG 1 1
1 268 1 1 18 ASP H H 0.013 -3.842 11.465 1.00 . A A . 18 ASP H 1 1
1 269 1 1 18 ASP HA H -0.111 -0.937 11.465 1.00 . A A . 18 ASP HA 1 1
1 270 1 1 18 ASP HB2 H 1.539 -0.650 13.324 1.00 . A A . 18 ASP HB2 1 1
1 271 1 1 18 ASP HB3 H -0.100 -1.053 13.787 1.00 . A A . 18 ASP HB3 1 1
1 272 1 1 18 ASP N N -0.411 -2.969 11.744 1.00 . A A . 18 ASP N 1 1
1 273 1 1 18 ASP O O 1.790 -1.139 9.951 1.00 . A A . 18 ASP O 1 1
1 274 1 1 18 ASP OD1 O 1.691 -3.692 13.704 1.00 . A A . 18 ASP OD1 1 1
1 275 1 1 18 ASP OD2 O 1.383 -2.403 15.446 1.00 . A A . 18 ASP OD2 1 1
1 276 1 1 19 GLN C C 4.226 -3.104 9.332 1.00 . A A . 19 GLN C 1 1
1 277 1 1 19 GLN CA C 4.059 -2.552 10.760 1.00 . A A . 19 GLN CA 1 1
1 278 1 1 19 GLN CB C 5.061 -3.156 11.761 1.00 . A A . 19 GLN CB 1 1
1 279 1 1 19 GLN CD C 7.389 -3.920 11.023 1.00 . A A . 19 GLN CD 1 1
1 280 1 1 19 GLN CG C 6.528 -2.751 11.501 1.00 . A A . 19 GLN CG 1 1
1 281 1 1 19 GLN H H 2.563 -3.251 12.130 1.00 . A A . 19 GLN H 1 1
1 282 1 1 19 GLN HA H 4.267 -1.484 10.702 1.00 . A A . 19 GLN HA 1 1
1 283 1 1 19 GLN HB2 H 4.797 -2.800 12.758 1.00 . A A . 19 GLN HB2 1 1
1 284 1 1 19 GLN HB3 H 4.964 -4.243 11.765 1.00 . A A . 19 GLN HB3 1 1
1 285 1 1 19 GLN HE21 H 7.877 -5.062 9.450 1.00 . A A . 19 GLN HE21 1 1
1 286 1 1 19 GLN HE22 H 6.701 -3.779 9.132 1.00 . A A . 19 GLN HE22 1 1
1 287 1 1 19 GLN HG2 H 6.584 -1.933 10.779 1.00 . A A . 19 GLN HG2 1 1
1 288 1 1 19 GLN HG3 H 6.953 -2.378 12.433 1.00 . A A . 19 GLN HG3 1 1
1 289 1 1 19 GLN N N 2.700 -2.674 11.303 1.00 . A A . 19 GLN N 1 1
1 290 1 1 19 GLN NE2 N 7.310 -4.290 9.764 1.00 . A A . 19 GLN NE2 1 1
1 291 1 1 19 GLN O O 5.176 -2.733 8.642 1.00 . A A . 19 GLN O 1 1
1 292 1 1 19 GLN OE1 O 8.134 -4.532 11.779 1.00 . A A . 19 GLN OE1 1 1
1 293 1 1 20 GLU C C 3.117 -3.163 6.493 1.00 . A A . 20 GLU C 1 1
1 294 1 1 20 GLU CA C 3.315 -4.365 7.431 1.00 . A A . 20 GLU CA 1 1
1 295 1 1 20 GLU CB C 2.209 -5.409 7.189 1.00 . A A . 20 GLU CB 1 1
1 296 1 1 20 GLU CD C 3.549 -7.345 6.239 1.00 . A A . 20 GLU CD 1 1
1 297 1 1 20 GLU CG C 2.475 -6.282 5.951 1.00 . A A . 20 GLU CG 1 1
1 298 1 1 20 GLU H H 2.545 -4.233 9.437 1.00 . A A . 20 GLU H 1 1
1 299 1 1 20 GLU HA H 4.285 -4.811 7.207 1.00 . A A . 20 GLU HA 1 1
1 300 1 1 20 GLU HB2 H 2.117 -6.060 8.059 1.00 . A A . 20 GLU HB2 1 1
1 301 1 1 20 GLU HB3 H 1.261 -4.881 7.056 1.00 . A A . 20 GLU HB3 1 1
1 302 1 1 20 GLU HG2 H 1.548 -6.783 5.656 1.00 . A A . 20 GLU HG2 1 1
1 303 1 1 20 GLU HG3 H 2.781 -5.651 5.114 1.00 . A A . 20 GLU HG3 1 1
1 304 1 1 20 GLU N N 3.304 -3.938 8.839 1.00 . A A . 20 GLU N 1 1
1 305 1 1 20 GLU O O 3.802 -3.034 5.478 1.00 . A A . 20 GLU O 1 1
1 306 1 1 20 GLU OE1 O 3.205 -8.452 6.718 1.00 . A A . 20 GLU OE1 1 1
1 307 1 1 20 GLU OE2 O 4.746 -7.077 5.977 1.00 . A A . 20 GLU OE2 1 1
1 308 1 1 21 TRP C C 2.950 -0.027 5.969 1.00 . A A . 21 TRP C 1 1
1 309 1 1 21 TRP CA C 1.839 -1.077 6.080 1.00 . A A . 21 TRP CA 1 1
1 310 1 1 21 TRP CB C 0.532 -0.493 6.635 1.00 . A A . 21 TRP CB 1 1
1 311 1 1 21 TRP CD1 C -1.569 -1.931 6.673 1.00 . A A . 21 TRP CD1 1 1
1 312 1 1 21 TRP CD2 C -1.138 -1.026 4.661 1.00 . A A . 21 TRP CD2 1 1
1 313 1 1 21 TRP CE2 C -2.272 -1.873 4.502 1.00 . A A . 21 TRP CE2 1 1
1 314 1 1 21 TRP CE3 C -0.665 -0.354 3.511 1.00 . A A . 21 TRP CE3 1 1
1 315 1 1 21 TRP CG C -0.687 -1.121 6.045 1.00 . A A . 21 TRP CG 1 1
1 316 1 1 21 TRP CH2 C -2.373 -1.418 2.129 1.00 . A A . 21 TRP CH2 1 1
1 317 1 1 21 TRP CZ2 C -2.874 -2.082 3.259 1.00 . A A . 21 TRP CZ2 1 1
1 318 1 1 21 TRP CZ3 C -1.268 -0.558 2.253 1.00 . A A . 21 TRP CZ3 1 1
1 319 1 1 21 TRP H H 1.735 -2.394 7.748 1.00 . A A . 21 TRP H 1 1
1 320 1 1 21 TRP HA H 1.641 -1.405 5.061 1.00 . A A . 21 TRP HA 1 1
1 321 1 1 21 TRP HB2 H 0.506 -0.568 7.722 1.00 . A A . 21 TRP HB2 1 1
1 322 1 1 21 TRP HB3 H 0.483 0.559 6.384 1.00 . A A . 21 TRP HB3 1 1
1 323 1 1 21 TRP HD1 H -1.518 -2.213 7.718 1.00 . A A . 21 TRP HD1 1 1
1 324 1 1 21 TRP HE1 H -3.284 -2.985 6.001 1.00 . A A . 21 TRP HE1 1 1
1 325 1 1 21 TRP HE3 H 0.197 0.291 3.596 1.00 . A A . 21 TRP HE3 1 1
1 326 1 1 21 TRP HH2 H -2.843 -1.566 1.169 1.00 . A A . 21 TRP HH2 1 1
1 327 1 1 21 TRP HZ2 H -3.702 -2.761 3.174 1.00 . A A . 21 TRP HZ2 1 1
1 328 1 1 21 TRP HZ3 H -0.864 -0.071 1.374 1.00 . A A . 21 TRP HZ3 1 1
1 329 1 1 21 TRP N N 2.214 -2.249 6.870 1.00 . A A . 21 TRP N 1 1
1 330 1 1 21 TRP NE1 N -2.522 -2.361 5.766 1.00 . A A . 21 TRP NE1 1 1
1 331 1 1 21 TRP O O 3.114 0.558 4.899 1.00 . A A . 21 TRP O 1 1
1 332 1 1 22 VAL C C 6.067 0.379 6.109 1.00 . A A . 22 VAL C 1 1
1 333 1 1 22 VAL CA C 4.946 1.058 6.910 1.00 . A A . 22 VAL CA 1 1
1 334 1 1 22 VAL CB C 5.415 1.581 8.284 1.00 . A A . 22 VAL CB 1 1
1 335 1 1 22 VAL CG1 C 5.906 0.485 9.226 1.00 . A A . 22 VAL CG1 1 1
1 336 1 1 22 VAL CG2 C 6.544 2.607 8.161 1.00 . A A . 22 VAL CG2 1 1
1 337 1 1 22 VAL H H 3.574 -0.307 7.878 1.00 . A A . 22 VAL H 1 1
1 338 1 1 22 VAL HA H 4.652 1.937 6.344 1.00 . A A . 22 VAL HA 1 1
1 339 1 1 22 VAL HB H 4.566 2.077 8.757 1.00 . A A . 22 VAL HB 1 1
1 340 1 1 22 VAL HG11 H 6.105 0.906 10.213 1.00 . A A . 22 VAL HG11 1 1
1 341 1 1 22 VAL HG12 H 5.131 -0.262 9.316 1.00 . A A . 22 VAL HG12 1 1
1 342 1 1 22 VAL HG13 H 6.817 0.020 8.847 1.00 . A A . 22 VAL HG13 1 1
1 343 1 1 22 VAL HG21 H 6.770 3.013 9.147 1.00 . A A . 22 VAL HG21 1 1
1 344 1 1 22 VAL HG22 H 7.444 2.134 7.765 1.00 . A A . 22 VAL HG22 1 1
1 345 1 1 22 VAL HG23 H 6.237 3.420 7.503 1.00 . A A . 22 VAL HG23 1 1
1 346 1 1 22 VAL N N 3.754 0.192 7.018 1.00 . A A . 22 VAL N 1 1
1 347 1 1 22 VAL O O 6.703 1.022 5.274 1.00 . A A . 22 VAL O 1 1
1 348 1 1 23 GLU C C 7.118 -1.789 4.103 1.00 . A A . 23 GLU C 1 1
1 349 1 1 23 GLU CA C 7.338 -1.685 5.622 1.00 . A A . 23 GLU CA 1 1
1 350 1 1 23 GLU CB C 7.455 -3.072 6.276 1.00 . A A . 23 GLU CB 1 1
1 351 1 1 23 GLU CD C 9.975 -3.439 5.758 1.00 . A A . 23 GLU CD 1 1
1 352 1 1 23 GLU CG C 8.534 -3.991 5.680 1.00 . A A . 23 GLU CG 1 1
1 353 1 1 23 GLU H H 5.711 -1.417 6.984 1.00 . A A . 23 GLU H 1 1
1 354 1 1 23 GLU HA H 8.279 -1.155 5.772 1.00 . A A . 23 GLU HA 1 1
1 355 1 1 23 GLU HB2 H 7.661 -2.938 7.337 1.00 . A A . 23 GLU HB2 1 1
1 356 1 1 23 GLU HB3 H 6.495 -3.584 6.187 1.00 . A A . 23 GLU HB3 1 1
1 357 1 1 23 GLU HG2 H 8.499 -4.938 6.222 1.00 . A A . 23 GLU HG2 1 1
1 358 1 1 23 GLU HG3 H 8.278 -4.203 4.640 1.00 . A A . 23 GLU HG3 1 1
1 359 1 1 23 GLU N N 6.274 -0.929 6.296 1.00 . A A . 23 GLU N 1 1
1 360 1 1 23 GLU O O 8.052 -1.557 3.332 1.00 . A A . 23 GLU O 1 1
1 361 1 1 23 GLU OE1 O 10.833 -3.904 4.970 1.00 . A A . 23 GLU OE1 1 1
1 362 1 1 23 GLU OE2 O 10.278 -2.584 6.625 1.00 . A A . 23 GLU OE2 1 1
1 363 1 1 24 LEU C C 5.650 -0.709 1.601 1.00 . A A . 24 LEU C 1 1
1 364 1 1 24 LEU CA C 5.547 -2.107 2.232 1.00 . A A . 24 LEU CA 1 1
1 365 1 1 24 LEU CB C 4.176 -2.785 2.017 1.00 . A A . 24 LEU CB 1 1
1 366 1 1 24 LEU CD1 C 2.371 -1.062 1.328 1.00 . A A . 24 LEU CD1 1 1
1 367 1 1 24 LEU CD2 C 1.810 -2.966 2.745 1.00 . A A . 24 LEU CD2 1 1
1 368 1 1 24 LEU CG C 2.921 -1.989 2.417 1.00 . A A . 24 LEU CG 1 1
1 369 1 1 24 LEU H H 5.161 -2.293 4.340 1.00 . A A . 24 LEU H 1 1
1 370 1 1 24 LEU HA H 6.284 -2.740 1.731 1.00 . A A . 24 LEU HA 1 1
1 371 1 1 24 LEU HB2 H 4.076 -3.078 0.973 1.00 . A A . 24 LEU HB2 1 1
1 372 1 1 24 LEU HB3 H 4.192 -3.701 2.605 1.00 . A A . 24 LEU HB3 1 1
1 373 1 1 24 LEU HD11 H 3.163 -0.526 0.814 1.00 . A A . 24 LEU HD11 1 1
1 374 1 1 24 LEU HD12 H 1.702 -0.334 1.783 1.00 . A A . 24 LEU HD12 1 1
1 375 1 1 24 LEU HD13 H 1.807 -1.634 0.595 1.00 . A A . 24 LEU HD13 1 1
1 376 1 1 24 LEU HD21 H 2.097 -3.542 3.621 1.00 . A A . 24 LEU HD21 1 1
1 377 1 1 24 LEU HD22 H 1.641 -3.638 1.904 1.00 . A A . 24 LEU HD22 1 1
1 378 1 1 24 LEU HD23 H 0.896 -2.422 2.961 1.00 . A A . 24 LEU HD23 1 1
1 379 1 1 24 LEU HG H 3.144 -1.404 3.303 1.00 . A A . 24 LEU HG 1 1
1 380 1 1 24 LEU N N 5.886 -2.079 3.659 1.00 . A A . 24 LEU N 1 1
1 381 1 1 24 LEU O O 6.152 -0.590 0.487 1.00 . A A . 24 LEU O 1 1
1 382 1 1 25 MET C C 6.486 2.281 1.337 1.00 . A A . 25 MET C 1 1
1 383 1 1 25 MET CA C 5.123 1.706 1.744 1.00 . A A . 25 MET CA 1 1
1 384 1 1 25 MET CB C 4.386 2.611 2.746 1.00 . A A . 25 MET CB 1 1
1 385 1 1 25 MET CE C 5.539 5.200 4.577 1.00 . A A . 25 MET CE 1 1
1 386 1 1 25 MET CG C 4.322 4.086 2.320 1.00 . A A . 25 MET CG 1 1
1 387 1 1 25 MET H H 4.836 0.188 3.224 1.00 . A A . 25 MET H 1 1
1 388 1 1 25 MET HA H 4.517 1.661 0.839 1.00 . A A . 25 MET HA 1 1
1 389 1 1 25 MET HB2 H 3.363 2.243 2.828 1.00 . A A . 25 MET HB2 1 1
1 390 1 1 25 MET HB3 H 4.852 2.536 3.728 1.00 . A A . 25 MET HB3 1 1
1 391 1 1 25 MET HE1 H 4.542 5.565 4.828 1.00 . A A . 25 MET HE1 1 1
1 392 1 1 25 MET HE2 H 5.681 4.208 5.004 1.00 . A A . 25 MET HE2 1 1
1 393 1 1 25 MET HE3 H 6.283 5.876 4.999 1.00 . A A . 25 MET HE3 1 1
1 394 1 1 25 MET HG2 H 4.195 4.117 1.240 1.00 . A A . 25 MET HG2 1 1
1 395 1 1 25 MET HG3 H 3.435 4.535 2.765 1.00 . A A . 25 MET HG3 1 1
1 396 1 1 25 MET N N 5.219 0.349 2.302 1.00 . A A . 25 MET N 1 1
1 397 1 1 25 MET O O 6.616 2.852 0.253 1.00 . A A . 25 MET O 1 1
1 398 1 1 25 MET SD S 5.735 5.138 2.773 1.00 . A A . 25 MET SD 1 1
1 399 1 1 26 VAL C C 9.471 1.979 0.634 1.00 . A A . 26 VAL C 1 1
1 400 1 1 26 VAL CA C 8.872 2.609 1.901 1.00 . A A . 26 VAL CA 1 1
1 401 1 1 26 VAL CB C 9.780 2.398 3.132 1.00 . A A . 26 VAL CB 1 1
1 402 1 1 26 VAL CG1 C 11.245 2.766 2.868 1.00 . A A . 26 VAL CG1 1 1
1 403 1 1 26 VAL CG2 C 9.298 3.263 4.306 1.00 . A A . 26 VAL CG2 1 1
1 404 1 1 26 VAL H H 7.341 1.623 3.048 1.00 . A A . 26 VAL H 1 1
1 405 1 1 26 VAL HA H 8.807 3.682 1.718 1.00 . A A . 26 VAL HA 1 1
1 406 1 1 26 VAL HB H 9.738 1.349 3.429 1.00 . A A . 26 VAL HB 1 1
1 407 1 1 26 VAL HG11 H 11.823 2.666 3.787 1.00 . A A . 26 VAL HG11 1 1
1 408 1 1 26 VAL HG12 H 11.677 2.093 2.127 1.00 . A A . 26 VAL HG12 1 1
1 409 1 1 26 VAL HG13 H 11.317 3.793 2.509 1.00 . A A . 26 VAL HG13 1 1
1 410 1 1 26 VAL HG21 H 8.268 3.021 4.562 1.00 . A A . 26 VAL HG21 1 1
1 411 1 1 26 VAL HG22 H 9.919 3.076 5.182 1.00 . A A . 26 VAL HG22 1 1
1 412 1 1 26 VAL HG23 H 9.357 4.320 4.044 1.00 . A A . 26 VAL HG23 1 1
1 413 1 1 26 VAL N N 7.516 2.098 2.171 1.00 . A A . 26 VAL N 1 1
1 414 1 1 26 VAL O O 10.050 2.683 -0.194 1.00 . A A . 26 VAL O 1 1
1 415 1 1 27 GLU C C 8.947 0.099 -1.985 1.00 . A A . 27 GLU C 1 1
1 416 1 1 27 GLU CA C 9.811 -0.064 -0.720 1.00 . A A . 27 GLU CA 1 1
1 417 1 1 27 GLU CB C 9.940 -1.552 -0.360 1.00 . A A . 27 GLU CB 1 1
1 418 1 1 27 GLU CD C 12.329 -1.302 0.586 1.00 . A A . 27 GLU CD 1 1
1 419 1 1 27 GLU CG C 10.901 -1.845 0.806 1.00 . A A . 27 GLU CG 1 1
1 420 1 1 27 GLU H H 8.782 0.151 1.146 1.00 . A A . 27 GLU H 1 1
1 421 1 1 27 GLU HA H 10.802 0.316 -0.971 1.00 . A A . 27 GLU HA 1 1
1 422 1 1 27 GLU HB2 H 8.953 -1.935 -0.097 1.00 . A A . 27 GLU HB2 1 1
1 423 1 1 27 GLU HB3 H 10.288 -2.092 -1.240 1.00 . A A . 27 GLU HB3 1 1
1 424 1 1 27 GLU HG2 H 10.483 -1.421 1.722 1.00 . A A . 27 GLU HG2 1 1
1 425 1 1 27 GLU HG3 H 10.950 -2.927 0.943 1.00 . A A . 27 GLU HG3 1 1
1 426 1 1 27 GLU N N 9.292 0.670 0.444 1.00 . A A . 27 GLU N 1 1
1 427 1 1 27 GLU O O 9.485 0.187 -3.089 1.00 . A A . 27 GLU O 1 1
1 428 1 1 27 GLU OE1 O 12.939 -0.789 1.555 1.00 . A A . 27 GLU OE1 1 1
1 429 1 1 27 GLU OE2 O 12.866 -1.407 -0.543 1.00 . A A . 27 GLU OE2 1 1
1 430 1 1 28 ALA C C 6.894 1.560 -3.825 1.00 . A A . 28 ALA C 1 1
1 431 1 1 28 ALA CA C 6.675 0.306 -2.963 1.00 . A A . 28 ALA CA 1 1
1 432 1 1 28 ALA CB C 5.254 0.284 -2.395 1.00 . A A . 28 ALA CB 1 1
1 433 1 1 28 ALA H H 7.226 0.087 -0.917 1.00 . A A . 28 ALA H 1 1
1 434 1 1 28 ALA HA H 6.797 -0.554 -3.622 1.00 . A A . 28 ALA HA 1 1
1 435 1 1 28 ALA HB1 H 5.120 1.094 -1.675 1.00 . A A . 28 ALA HB1 1 1
1 436 1 1 28 ALA HB2 H 4.539 0.416 -3.203 1.00 . A A . 28 ALA HB2 1 1
1 437 1 1 28 ALA HB3 H 5.064 -0.672 -1.910 1.00 . A A . 28 ALA HB3 1 1
1 438 1 1 28 ALA N N 7.620 0.187 -1.848 1.00 . A A . 28 ALA N 1 1
1 439 1 1 28 ALA O O 6.674 1.509 -5.037 1.00 . A A . 28 ALA O 1 1
1 440 1 1 29 LYS C C 8.978 3.724 -4.817 1.00 . A A . 29 LYS C 1 1
1 441 1 1 29 LYS CA C 7.734 3.900 -3.938 1.00 . A A . 29 LYS CA 1 1
1 442 1 1 29 LYS CB C 7.963 5.021 -2.913 1.00 . A A . 29 LYS CB 1 1
1 443 1 1 29 LYS CD C 6.870 6.522 -1.150 1.00 . A A . 29 LYS CD 1 1
1 444 1 1 29 LYS CE C 7.875 6.158 -0.049 1.00 . A A . 29 LYS CE 1 1
1 445 1 1 29 LYS CG C 6.666 5.403 -2.178 1.00 . A A . 29 LYS CG 1 1
1 446 1 1 29 LYS H H 7.471 2.632 -2.221 1.00 . A A . 29 LYS H 1 1
1 447 1 1 29 LYS HA H 6.918 4.192 -4.601 1.00 . A A . 29 LYS HA 1 1
1 448 1 1 29 LYS HB2 H 8.718 4.693 -2.198 1.00 . A A . 29 LYS HB2 1 1
1 449 1 1 29 LYS HB3 H 8.339 5.904 -3.432 1.00 . A A . 29 LYS HB3 1 1
1 450 1 1 29 LYS HD2 H 7.216 7.410 -1.678 1.00 . A A . 29 LYS HD2 1 1
1 451 1 1 29 LYS HD3 H 5.907 6.742 -0.687 1.00 . A A . 29 LYS HD3 1 1
1 452 1 1 29 LYS HE2 H 7.515 5.271 0.482 1.00 . A A . 29 LYS HE2 1 1
1 453 1 1 29 LYS HE3 H 8.833 5.911 -0.513 1.00 . A A . 29 LYS HE3 1 1
1 454 1 1 29 LYS HG2 H 5.944 5.749 -2.917 1.00 . A A . 29 LYS HG2 1 1
1 455 1 1 29 LYS HG3 H 6.246 4.535 -1.675 1.00 . A A . 29 LYS HG3 1 1
1 456 1 1 29 LYS HZ1 H 7.220 7.478 1.419 1.00 . A A . 29 LYS HZ1 1 1
1 457 1 1 29 LYS HZ2 H 8.306 8.143 0.385 1.00 . A A . 29 LYS HZ2 1 1
1 458 1 1 29 LYS HZ3 H 8.807 7.104 1.554 1.00 . A A . 29 LYS HZ3 1 1
1 459 1 1 29 LYS N N 7.362 2.663 -3.227 1.00 . A A . 29 LYS N 1 1
1 460 1 1 29 LYS NZ N 8.063 7.290 0.895 1.00 . A A . 29 LYS NZ 1 1
1 461 1 1 29 LYS O O 9.006 4.207 -5.947 1.00 . A A . 29 LYS O 1 1
1 462 1 1 30 GLU C C 11.049 1.665 -6.158 1.00 . A A . 30 GLU C 1 1
1 463 1 1 30 GLU CA C 11.239 2.726 -5.059 1.00 . A A . 30 GLU CA 1 1
1 464 1 1 30 GLU CB C 12.329 2.267 -4.073 1.00 . A A . 30 GLU CB 1 1
1 465 1 1 30 GLU CD C 13.149 4.663 -3.570 1.00 . A A . 30 GLU CD 1 1
1 466 1 1 30 GLU CG C 12.686 3.307 -2.996 1.00 . A A . 30 GLU CG 1 1
1 467 1 1 30 GLU H H 9.882 2.613 -3.403 1.00 . A A . 30 GLU H 1 1
1 468 1 1 30 GLU HA H 11.578 3.637 -5.554 1.00 . A A . 30 GLU HA 1 1
1 469 1 1 30 GLU HB2 H 11.999 1.355 -3.575 1.00 . A A . 30 GLU HB2 1 1
1 470 1 1 30 GLU HB3 H 13.231 2.025 -4.636 1.00 . A A . 30 GLU HB3 1 1
1 471 1 1 30 GLU HG2 H 11.817 3.456 -2.351 1.00 . A A . 30 GLU HG2 1 1
1 472 1 1 30 GLU HG3 H 13.483 2.895 -2.374 1.00 . A A . 30 GLU HG3 1 1
1 473 1 1 30 GLU N N 9.991 3.007 -4.327 1.00 . A A . 30 GLU N 1 1
1 474 1 1 30 GLU O O 11.604 1.790 -7.253 1.00 . A A . 30 GLU O 1 1
1 475 1 1 30 GLU OE1 O 13.896 4.688 -4.579 1.00 . A A . 30 GLU OE1 1 1
1 476 1 1 30 GLU OE2 O 12.790 5.719 -2.996 1.00 . A A . 30 GLU OE2 1 1
1 477 1 1 31 ALA C C 8.750 0.034 -7.839 1.00 . A A . 31 ALA C 1 1
1 478 1 1 31 ALA CA C 9.848 -0.400 -6.842 1.00 . A A . 31 ALA CA 1 1
1 479 1 1 31 ALA CB C 9.381 -1.598 -6.010 1.00 . A A . 31 ALA CB 1 1
1 480 1 1 31 ALA H H 9.854 0.578 -4.947 1.00 . A A . 31 ALA H 1 1
1 481 1 1 31 ALA HA H 10.726 -0.695 -7.418 1.00 . A A . 31 ALA HA 1 1
1 482 1 1 31 ALA HB1 H 10.192 -1.937 -5.365 1.00 . A A . 31 ALA HB1 1 1
1 483 1 1 31 ALA HB2 H 8.524 -1.318 -5.396 1.00 . A A . 31 ALA HB2 1 1
1 484 1 1 31 ALA HB3 H 9.089 -2.413 -6.667 1.00 . A A . 31 ALA HB3 1 1
1 485 1 1 31 ALA N N 10.220 0.651 -5.892 1.00 . A A . 31 ALA N 1 1
1 486 1 1 31 ALA O O 8.524 -0.639 -8.848 1.00 . A A . 31 ALA O 1 1
1 487 1 1 32 ASN C C 5.758 0.650 -8.429 1.00 . A A . 32 ASN C 1 1
1 488 1 1 32 ASN CA C 6.911 1.671 -8.287 1.00 . A A . 32 ASN CA 1 1
1 489 1 1 32 ASN CB C 7.383 2.329 -9.600 1.00 . A A . 32 ASN CB 1 1
1 490 1 1 32 ASN CG C 6.294 3.142 -10.285 1.00 . A A . 32 ASN CG 1 1
1 491 1 1 32 ASN H H 8.303 1.618 -6.696 1.00 . A A . 32 ASN H 1 1
1 492 1 1 32 ASN HA H 6.503 2.462 -7.653 1.00 . A A . 32 ASN HA 1 1
1 493 1 1 32 ASN HB2 H 8.217 3.000 -9.394 1.00 . A A . 32 ASN HB2 1 1
1 494 1 1 32 ASN HB3 H 7.732 1.553 -10.281 1.00 . A A . 32 ASN HB3 1 1
1 495 1 1 32 ASN HD21 H 6.983 2.676 -12.126 1.00 . A A . 32 ASN HD21 1 1
1 496 1 1 32 ASN HD22 H 5.571 3.721 -12.059 1.00 . A A . 32 ASN HD22 1 1
1 497 1 1 32 ASN N N 8.066 1.147 -7.557 1.00 . A A . 32 ASN N 1 1
1 498 1 1 32 ASN ND2 N 6.289 3.183 -11.599 1.00 . A A . 32 ASN ND2 1 1
1 499 1 1 32 ASN O O 5.270 0.377 -9.530 1.00 . A A . 32 ASN O 1 1
1 500 1 1 32 ASN OD1 O 5.446 3.763 -9.658 1.00 . A A . 32 ASN OD1 1 1
1 501 1 1 33 ILE C C 2.869 0.372 -7.415 1.00 . A A . 33 ILE C 1 1
1 502 1 1 33 ILE CA C 4.026 -0.628 -7.207 1.00 . A A . 33 ILE CA 1 1
1 503 1 1 33 ILE CB C 3.897 -1.400 -5.865 1.00 . A A . 33 ILE CB 1 1
1 504 1 1 33 ILE CD1 C 5.187 -3.536 -6.596 1.00 . A A . 33 ILE CD1 1 1
1 505 1 1 33 ILE CG1 C 5.065 -2.382 -5.596 1.00 . A A . 33 ILE CG1 1 1
1 506 1 1 33 ILE CG2 C 2.559 -2.160 -5.783 1.00 . A A . 33 ILE CG2 1 1
1 507 1 1 33 ILE H H 5.757 0.379 -6.434 1.00 . A A . 33 ILE H 1 1
1 508 1 1 33 ILE HA H 3.977 -1.354 -8.020 1.00 . A A . 33 ILE HA 1 1
1 509 1 1 33 ILE HB H 3.895 -0.669 -5.056 1.00 . A A . 33 ILE HB 1 1
1 510 1 1 33 ILE HD11 H 6.065 -4.128 -6.349 1.00 . A A . 33 ILE HD11 1 1
1 511 1 1 33 ILE HD12 H 4.307 -4.173 -6.530 1.00 . A A . 33 ILE HD12 1 1
1 512 1 1 33 ILE HD13 H 5.292 -3.159 -7.612 1.00 . A A . 33 ILE HD13 1 1
1 513 1 1 33 ILE HG12 H 6.010 -1.845 -5.581 1.00 . A A . 33 ILE HG12 1 1
1 514 1 1 33 ILE HG13 H 4.938 -2.810 -4.600 1.00 . A A . 33 ILE HG13 1 1
1 515 1 1 33 ILE HG21 H 2.595 -2.933 -5.018 1.00 . A A . 33 ILE HG21 1 1
1 516 1 1 33 ILE HG22 H 1.749 -1.474 -5.531 1.00 . A A . 33 ILE HG22 1 1
1 517 1 1 33 ILE HG23 H 2.343 -2.642 -6.735 1.00 . A A . 33 ILE HG23 1 1
1 518 1 1 33 ILE N N 5.316 0.083 -7.298 1.00 . A A . 33 ILE N 1 1
1 519 1 1 33 ILE O O 3.029 1.570 -7.179 1.00 . A A . 33 ILE O 1 1
1 520 1 1 34 SER C C -0.186 1.095 -6.693 1.00 . A A . 34 SER C 1 1
1 521 1 1 34 SER CA C 0.477 0.699 -8.034 1.00 . A A . 34 SER CA 1 1
1 522 1 1 34 SER CB C -0.536 -0.118 -8.855 1.00 . A A . 34 SER CB 1 1
1 523 1 1 34 SER H H 1.638 -1.082 -8.076 1.00 . A A . 34 SER H 1 1
1 524 1 1 34 SER HA H 0.723 1.592 -8.605 1.00 . A A . 34 SER HA 1 1
1 525 1 1 34 SER HB2 H -0.828 -1.009 -8.290 1.00 . A A . 34 SER HB2 1 1
1 526 1 1 34 SER HB3 H -1.428 0.485 -9.038 1.00 . A A . 34 SER HB3 1 1
1 527 1 1 34 SER HG H 0.080 0.246 -10.686 1.00 . A A . 34 SER HG 1 1
1 528 1 1 34 SER N N 1.699 -0.100 -7.853 1.00 . A A . 34 SER N 1 1
1 529 1 1 34 SER O O -0.731 0.212 -6.026 1.00 . A A . 34 SER O 1 1
1 530 1 1 34 SER OG O 0.021 -0.530 -10.096 1.00 . A A . 34 SER OG 1 1
1 531 1 1 35 PRO C C -2.547 2.853 -5.465 1.00 . A A . 35 PRO C 1 1
1 532 1 1 35 PRO CA C -1.043 2.847 -5.159 1.00 . A A . 35 PRO CA 1 1
1 533 1 1 35 PRO CB C -0.556 4.270 -4.868 1.00 . A A . 35 PRO CB 1 1
1 534 1 1 35 PRO CD C 0.485 3.512 -6.889 1.00 . A A . 35 PRO CD 1 1
1 535 1 1 35 PRO CG C -0.043 4.774 -6.213 1.00 . A A . 35 PRO CG 1 1
1 536 1 1 35 PRO HA H -0.887 2.226 -4.273 1.00 . A A . 35 PRO HA 1 1
1 537 1 1 35 PRO HB2 H -1.354 4.905 -4.484 1.00 . A A . 35 PRO HB2 1 1
1 538 1 1 35 PRO HB3 H 0.262 4.237 -4.153 1.00 . A A . 35 PRO HB3 1 1
1 539 1 1 35 PRO HD2 H 0.327 3.576 -7.965 1.00 . A A . 35 PRO HD2 1 1
1 540 1 1 35 PRO HD3 H 1.547 3.424 -6.670 1.00 . A A . 35 PRO HD3 1 1
1 541 1 1 35 PRO HG2 H -0.868 5.188 -6.794 1.00 . A A . 35 PRO HG2 1 1
1 542 1 1 35 PRO HG3 H 0.749 5.512 -6.083 1.00 . A A . 35 PRO HG3 1 1
1 543 1 1 35 PRO N N -0.231 2.387 -6.296 1.00 . A A . 35 PRO N 1 1
1 544 1 1 35 PRO O O -3.364 2.714 -4.555 1.00 . A A . 35 PRO O 1 1
1 545 1 1 36 GLU C C -5.202 1.963 -6.731 1.00 . A A . 36 GLU C 1 1
1 546 1 1 36 GLU CA C -4.335 3.167 -7.143 1.00 . A A . 36 GLU CA 1 1
1 547 1 1 36 GLU CB C -4.399 3.398 -8.664 1.00 . A A . 36 GLU CB 1 1
1 548 1 1 36 GLU CD C -6.007 3.510 -10.649 1.00 . A A . 36 GLU CD 1 1
1 549 1 1 36 GLU CG C -5.793 3.826 -9.157 1.00 . A A . 36 GLU CG 1 1
1 550 1 1 36 GLU H H -2.219 3.129 -7.441 1.00 . A A . 36 GLU H 1 1
1 551 1 1 36 GLU HA H -4.726 4.056 -6.642 1.00 . A A . 36 GLU HA 1 1
1 552 1 1 36 GLU HB2 H -3.680 4.169 -8.945 1.00 . A A . 36 GLU HB2 1 1
1 553 1 1 36 GLU HB3 H -4.114 2.469 -9.161 1.00 . A A . 36 GLU HB3 1 1
1 554 1 1 36 GLU HG2 H -6.565 3.318 -8.581 1.00 . A A . 36 GLU HG2 1 1
1 555 1 1 36 GLU HG3 H -5.915 4.898 -8.982 1.00 . A A . 36 GLU HG3 1 1
1 556 1 1 36 GLU N N -2.933 3.004 -6.738 1.00 . A A . 36 GLU N 1 1
1 557 1 1 36 GLU O O -6.328 2.149 -6.279 1.00 . A A . 36 GLU O 1 1
1 558 1 1 36 GLU OE1 O -5.183 3.933 -11.497 1.00 . A A . 36 GLU OE1 1 1
1 559 1 1 36 GLU OE2 O -7.016 2.840 -10.980 1.00 . A A . 36 GLU OE2 1 1
1 560 1 1 37 GLU C C -5.822 -0.453 -4.945 1.00 . A A . 37 GLU C 1 1
1 561 1 1 37 GLU CA C -5.355 -0.499 -6.407 1.00 . A A . 37 GLU CA 1 1
1 562 1 1 37 GLU CB C -4.410 -1.699 -6.624 1.00 . A A . 37 GLU CB 1 1
1 563 1 1 37 GLU CD C -6.255 -3.508 -6.877 1.00 . A A . 37 GLU CD 1 1
1 564 1 1 37 GLU CG C -4.964 -3.060 -6.154 1.00 . A A . 37 GLU CG 1 1
1 565 1 1 37 GLU H H -3.721 0.661 -7.163 1.00 . A A . 37 GLU H 1 1
1 566 1 1 37 GLU HA H -6.239 -0.628 -7.031 1.00 . A A . 37 GLU HA 1 1
1 567 1 1 37 GLU HB2 H -4.155 -1.763 -7.682 1.00 . A A . 37 GLU HB2 1 1
1 568 1 1 37 GLU HB3 H -3.484 -1.512 -6.077 1.00 . A A . 37 GLU HB3 1 1
1 569 1 1 37 GLU HG2 H -4.192 -3.814 -6.322 1.00 . A A . 37 GLU HG2 1 1
1 570 1 1 37 GLU HG3 H -5.140 -3.027 -5.074 1.00 . A A . 37 GLU HG3 1 1
1 571 1 1 37 GLU N N -4.665 0.738 -6.811 1.00 . A A . 37 GLU N 1 1
1 572 1 1 37 GLU O O -6.945 -0.850 -4.637 1.00 . A A . 37 GLU O 1 1
1 573 1 1 37 GLU OE1 O -6.538 -3.043 -8.008 1.00 . A A . 37 GLU OE1 1 1
1 574 1 1 37 GLU OE2 O -6.980 -4.372 -6.326 1.00 . A A . 37 GLU OE2 1 1
1 575 1 1 38 ILE C C -6.249 1.467 -2.502 1.00 . A A . 38 ILE C 1 1
1 576 1 1 38 ILE CA C -5.322 0.268 -2.642 1.00 . A A . 38 ILE CA 1 1
1 577 1 1 38 ILE CB C -4.067 0.456 -1.761 1.00 . A A . 38 ILE CB 1 1
1 578 1 1 38 ILE CD1 C -1.930 -0.273 -2.996 1.00 . A A . 38 ILE CD1 1 1
1 579 1 1 38 ILE CG1 C -3.011 -0.648 -1.975 1.00 . A A . 38 ILE CG1 1 1
1 580 1 1 38 ILE CG2 C -4.467 0.497 -0.275 1.00 . A A . 38 ILE CG2 1 1
1 581 1 1 38 ILE H H -4.084 0.408 -4.377 1.00 . A A . 38 ILE H 1 1
1 582 1 1 38 ILE HA H -5.878 -0.606 -2.291 1.00 . A A . 38 ILE HA 1 1
1 583 1 1 38 ILE HB H -3.618 1.415 -2.002 1.00 . A A . 38 ILE HB 1 1
1 584 1 1 38 ILE HD11 H -1.315 0.535 -2.602 1.00 . A A . 38 ILE HD11 1 1
1 585 1 1 38 ILE HD12 H -1.294 -1.135 -3.187 1.00 . A A . 38 ILE HD12 1 1
1 586 1 1 38 ILE HD13 H -2.376 0.039 -3.936 1.00 . A A . 38 ILE HD13 1 1
1 587 1 1 38 ILE HG12 H -2.497 -0.836 -1.033 1.00 . A A . 38 ILE HG12 1 1
1 588 1 1 38 ILE HG13 H -3.502 -1.571 -2.286 1.00 . A A . 38 ILE HG13 1 1
1 589 1 1 38 ILE HG21 H -3.586 0.673 0.341 1.00 . A A . 38 ILE HG21 1 1
1 590 1 1 38 ILE HG22 H -5.173 1.304 -0.081 1.00 . A A . 38 ILE HG22 1 1
1 591 1 1 38 ILE HG23 H -4.914 -0.451 0.018 1.00 . A A . 38 ILE HG23 1 1
1 592 1 1 38 ILE N N -4.977 0.066 -4.049 1.00 . A A . 38 ILE N 1 1
1 593 1 1 38 ILE O O -7.291 1.338 -1.868 1.00 . A A . 38 ILE O 1 1
1 594 1 1 39 ARG C C -8.150 3.733 -3.399 1.00 . A A . 39 ARG C 1 1
1 595 1 1 39 ARG CA C -6.704 3.853 -2.890 1.00 . A A . 39 ARG CA 1 1
1 596 1 1 39 ARG CB C -5.977 5.083 -3.475 1.00 . A A . 39 ARG CB 1 1
1 597 1 1 39 ARG CD C -5.480 6.444 -1.376 1.00 . A A . 39 ARG CD 1 1
1 598 1 1 39 ARG CG C -6.303 6.361 -2.675 1.00 . A A . 39 ARG CG 1 1
1 599 1 1 39 ARG CZ C -5.785 8.608 -0.141 1.00 . A A . 39 ARG CZ 1 1
1 600 1 1 39 ARG H H -5.034 2.673 -3.608 1.00 . A A . 39 ARG H 1 1
1 601 1 1 39 ARG HA H -6.790 3.991 -1.813 1.00 . A A . 39 ARG HA 1 1
1 602 1 1 39 ARG HB2 H -4.897 4.928 -3.457 1.00 . A A . 39 ARG HB2 1 1
1 603 1 1 39 ARG HB3 H -6.278 5.217 -4.515 1.00 . A A . 39 ARG HB3 1 1
1 604 1 1 39 ARG HD2 H -5.396 5.449 -0.937 1.00 . A A . 39 ARG HD2 1 1
1 605 1 1 39 ARG HD3 H -4.467 6.770 -1.617 1.00 . A A . 39 ARG HD3 1 1
1 606 1 1 39 ARG HE H -6.759 6.940 0.264 1.00 . A A . 39 ARG HE 1 1
1 607 1 1 39 ARG HG2 H -6.079 7.234 -3.286 1.00 . A A . 39 ARG HG2 1 1
1 608 1 1 39 ARG HG3 H -7.368 6.381 -2.440 1.00 . A A . 39 ARG HG3 1 1
1 609 1 1 39 ARG HH11 H -5.954 10.181 1.043 1.00 . A A . 39 ARG HH11 1 1
1 610 1 1 39 ARG HH12 H -6.853 8.759 1.573 1.00 . A A . 39 ARG HH12 1 1
1 611 1 1 39 ARG HH21 H -4.756 10.251 -0.557 1.00 . A A . 39 ARG HH21 1 1
1 612 1 1 39 ARG HH22 H -4.558 8.926 -1.721 1.00 . A A . 39 ARG HH22 1 1
1 613 1 1 39 ARG N N -5.915 2.626 -3.093 1.00 . A A . 39 ARG N 1 1
1 614 1 1 39 ARG NE N -6.087 7.342 -0.371 1.00 . A A . 39 ARG NE 1 1
1 615 1 1 39 ARG NH1 N -6.294 9.241 0.870 1.00 . A A . 39 ARG NH1 1 1
1 616 1 1 39 ARG NH2 N -4.971 9.307 -0.868 1.00 . A A . 39 ARG NH2 1 1
1 617 1 1 39 ARG O O -9.054 4.241 -2.742 1.00 . A A . 39 ARG O 1 1
1 618 1 1 40 LYS C C -10.560 1.752 -4.200 1.00 . A A . 40 LYS C 1 1
1 619 1 1 40 LYS CA C -9.760 2.765 -5.032 1.00 . A A . 40 LYS CA 1 1
1 620 1 1 40 LYS CB C -9.685 2.397 -6.526 1.00 . A A . 40 LYS CB 1 1
1 621 1 1 40 LYS CD C -8.759 0.762 -8.275 1.00 . A A . 40 LYS CD 1 1
1 622 1 1 40 LYS CE C -9.778 1.191 -9.339 1.00 . A A . 40 LYS CE 1 1
1 623 1 1 40 LYS CG C -9.269 0.947 -6.836 1.00 . A A . 40 LYS CG 1 1
1 624 1 1 40 LYS H H -7.603 2.647 -5.014 1.00 . A A . 40 LYS H 1 1
1 625 1 1 40 LYS HA H -10.315 3.704 -4.968 1.00 . A A . 40 LYS HA 1 1
1 626 1 1 40 LYS HB2 H -10.670 2.566 -6.963 1.00 . A A . 40 LYS HB2 1 1
1 627 1 1 40 LYS HB3 H -8.985 3.080 -7.006 1.00 . A A . 40 LYS HB3 1 1
1 628 1 1 40 LYS HD2 H -7.847 1.345 -8.398 1.00 . A A . 40 LYS HD2 1 1
1 629 1 1 40 LYS HD3 H -8.508 -0.290 -8.421 1.00 . A A . 40 LYS HD3 1 1
1 630 1 1 40 LYS HE2 H -10.659 0.546 -9.267 1.00 . A A . 40 LYS HE2 1 1
1 631 1 1 40 LYS HE3 H -10.093 2.218 -9.135 1.00 . A A . 40 LYS HE3 1 1
1 632 1 1 40 LYS HG2 H -8.472 0.649 -6.159 1.00 . A A . 40 LYS HG2 1 1
1 633 1 1 40 LYS HG3 H -10.120 0.285 -6.668 1.00 . A A . 40 LYS HG3 1 1
1 634 1 1 40 LYS HZ1 H -8.392 1.743 -10.792 1.00 . A A . 40 LYS HZ1 1 1
1 635 1 1 40 LYS HZ2 H -9.868 1.396 -11.404 1.00 . A A . 40 LYS HZ2 1 1
1 636 1 1 40 LYS HZ3 H -8.884 0.183 -10.925 1.00 . A A . 40 LYS HZ3 1 1
1 637 1 1 40 LYS N N -8.401 3.016 -4.503 1.00 . A A . 40 LYS N 1 1
1 638 1 1 40 LYS NZ N -9.196 1.117 -10.703 1.00 . A A . 40 LYS NZ 1 1
1 639 1 1 40 LYS O O -11.757 1.943 -3.989 1.00 . A A . 40 LYS O 1 1
1 640 1 1 41 TYR C C -10.845 0.510 -1.409 1.00 . A A . 41 TYR C 1 1
1 641 1 1 41 TYR CA C -10.462 -0.231 -2.704 1.00 . A A . 41 TYR CA 1 1
1 642 1 1 41 TYR CB C -9.452 -1.380 -2.497 1.00 . A A . 41 TYR CB 1 1
1 643 1 1 41 TYR CD1 C -10.973 -2.737 -0.898 1.00 . A A . 41 TYR CD1 1 1
1 644 1 1 41 TYR CD2 C -9.076 -3.810 -1.977 1.00 . A A . 41 TYR CD2 1 1
1 645 1 1 41 TYR CE1 C -11.275 -3.940 -0.230 1.00 . A A . 41 TYR CE1 1 1
1 646 1 1 41 TYR CE2 C -9.373 -5.016 -1.312 1.00 . A A . 41 TYR CE2 1 1
1 647 1 1 41 TYR CG C -9.867 -2.659 -1.773 1.00 . A A . 41 TYR CG 1 1
1 648 1 1 41 TYR CZ C -10.475 -5.085 -0.435 1.00 . A A . 41 TYR CZ 1 1
1 649 1 1 41 TYR H H -8.917 0.631 -3.918 1.00 . A A . 41 TYR H 1 1
1 650 1 1 41 TYR HA H -11.363 -0.661 -3.132 1.00 . A A . 41 TYR HA 1 1
1 651 1 1 41 TYR HB2 H -9.132 -1.691 -3.491 1.00 . A A . 41 TYR HB2 1 1
1 652 1 1 41 TYR HB3 H -8.572 -0.988 -1.990 1.00 . A A . 41 TYR HB3 1 1
1 653 1 1 41 TYR HD1 H -11.598 -1.882 -0.714 1.00 . A A . 41 TYR HD1 1 1
1 654 1 1 41 TYR HD2 H -8.222 -3.763 -2.642 1.00 . A A . 41 TYR HD2 1 1
1 655 1 1 41 TYR HE1 H -12.120 -3.988 0.442 1.00 . A A . 41 TYR HE1 1 1
1 656 1 1 41 TYR HE2 H -8.760 -5.892 -1.466 1.00 . A A . 41 TYR HE2 1 1
1 657 1 1 41 TYR HH H -11.553 -6.185 0.763 1.00 . A A . 41 TYR HH 1 1
1 658 1 1 41 TYR N N -9.892 0.724 -3.669 1.00 . A A . 41 TYR N 1 1
1 659 1 1 41 TYR O O -11.999 0.489 -0.988 1.00 . A A . 41 TYR O 1 1
1 660 1 1 41 TYR OH O -10.759 -6.252 0.206 1.00 . A A . 41 TYR OH 1 1
1 661 1 1 42 LEU C C -11.175 3.180 0.193 1.00 . A A . 42 LEU C 1 1
1 662 1 1 42 LEU CA C -10.059 2.129 0.328 1.00 . A A . 42 LEU CA 1 1
1 663 1 1 42 LEU CB C -8.688 2.791 0.534 1.00 . A A . 42 LEU CB 1 1
1 664 1 1 42 LEU CD1 C -8.893 3.221 3.013 1.00 . A A . 42 LEU CD1 1 1
1 665 1 1 42 LEU CD2 C -7.187 4.412 1.634 1.00 . A A . 42 LEU CD2 1 1
1 666 1 1 42 LEU CG C -8.599 3.835 1.648 1.00 . A A . 42 LEU CG 1 1
1 667 1 1 42 LEU H H -8.971 1.206 -1.233 1.00 . A A . 42 LEU H 1 1
1 668 1 1 42 LEU HA H -10.292 1.515 1.196 1.00 . A A . 42 LEU HA 1 1
1 669 1 1 42 LEU HB2 H -7.943 2.018 0.720 1.00 . A A . 42 LEU HB2 1 1
1 670 1 1 42 LEU HB3 H -8.422 3.288 -0.395 1.00 . A A . 42 LEU HB3 1 1
1 671 1 1 42 LEU HD11 H -8.744 3.954 3.801 1.00 . A A . 42 LEU HD11 1 1
1 672 1 1 42 LEU HD12 H -8.227 2.377 3.185 1.00 . A A . 42 LEU HD12 1 1
1 673 1 1 42 LEU HD13 H -9.927 2.878 3.055 1.00 . A A . 42 LEU HD13 1 1
1 674 1 1 42 LEU HD21 H -6.892 4.652 0.615 1.00 . A A . 42 LEU HD21 1 1
1 675 1 1 42 LEU HD22 H -6.476 3.697 2.050 1.00 . A A . 42 LEU HD22 1 1
1 676 1 1 42 LEU HD23 H -7.177 5.330 2.209 1.00 . A A . 42 LEU HD23 1 1
1 677 1 1 42 LEU HG H -9.301 4.645 1.453 1.00 . A A . 42 LEU HG 1 1
1 678 1 1 42 LEU N N -9.904 1.263 -0.840 1.00 . A A . 42 LEU N 1 1
1 679 1 1 42 LEU O O -11.898 3.416 1.159 1.00 . A A . 42 LEU O 1 1
1 680 1 1 43 LEU C C -13.797 4.232 -1.103 1.00 . A A . 43 LEU C 1 1
1 681 1 1 43 LEU CA C -12.374 4.805 -1.249 1.00 . A A . 43 LEU CA 1 1
1 682 1 1 43 LEU CB C -12.127 5.398 -2.650 1.00 . A A . 43 LEU CB 1 1
1 683 1 1 43 LEU CD1 C -13.143 7.698 -2.218 1.00 . A A . 43 LEU CD1 1 1
1 684 1 1 43 LEU CD2 C -12.815 6.894 -4.539 1.00 . A A . 43 LEU CD2 1 1
1 685 1 1 43 LEU CG C -13.148 6.455 -3.112 1.00 . A A . 43 LEU CG 1 1
1 686 1 1 43 LEU H H -10.648 3.627 -1.707 1.00 . A A . 43 LEU H 1 1
1 687 1 1 43 LEU HA H -12.268 5.602 -0.513 1.00 . A A . 43 LEU HA 1 1
1 688 1 1 43 LEU HB2 H -11.135 5.850 -2.666 1.00 . A A . 43 LEU HB2 1 1
1 689 1 1 43 LEU HB3 H -12.136 4.582 -3.374 1.00 . A A . 43 LEU HB3 1 1
1 690 1 1 43 LEU HD11 H -13.467 7.436 -1.212 1.00 . A A . 43 LEU HD11 1 1
1 691 1 1 43 LEU HD12 H -13.834 8.440 -2.617 1.00 . A A . 43 LEU HD12 1 1
1 692 1 1 43 LEU HD13 H -12.141 8.126 -2.176 1.00 . A A . 43 LEU HD13 1 1
1 693 1 1 43 LEU HD21 H -12.842 6.031 -5.204 1.00 . A A . 43 LEU HD21 1 1
1 694 1 1 43 LEU HD22 H -11.822 7.343 -4.572 1.00 . A A . 43 LEU HD22 1 1
1 695 1 1 43 LEU HD23 H -13.551 7.621 -4.883 1.00 . A A . 43 LEU HD23 1 1
1 696 1 1 43 LEU HG H -14.149 6.024 -3.117 1.00 . A A . 43 LEU HG 1 1
1 697 1 1 43 LEU N N -11.336 3.799 -0.982 1.00 . A A . 43 LEU N 1 1
1 698 1 1 43 LEU O O -14.681 4.908 -0.573 1.00 . A A . 43 LEU O 1 1
1 699 1 1 44 LEU C C -15.261 1.807 0.262 1.00 . A A . 44 LEU C 1 1
1 700 1 1 44 LEU CA C -15.232 2.223 -1.211 1.00 . A A . 44 LEU CA 1 1
1 701 1 1 44 LEU CB C -15.306 0.997 -2.141 1.00 . A A . 44 LEU CB 1 1
1 702 1 1 44 LEU CD1 C -16.929 -0.463 -3.394 1.00 . A A . 44 LEU CD1 1 1
1 703 1 1 44 LEU CD2 C -16.514 -0.968 -1.021 1.00 . A A . 44 LEU CD2 1 1
1 704 1 1 44 LEU CG C -16.608 0.173 -2.039 1.00 . A A . 44 LEU CG 1 1
1 705 1 1 44 LEU H H -13.245 2.487 -1.961 1.00 . A A . 44 LEU H 1 1
1 706 1 1 44 LEU HA H -16.100 2.856 -1.401 1.00 . A A . 44 LEU HA 1 1
1 707 1 1 44 LEU HB2 H -15.220 1.378 -3.149 1.00 . A A . 44 LEU HB2 1 1
1 708 1 1 44 LEU HB3 H -14.449 0.343 -1.977 1.00 . A A . 44 LEU HB3 1 1
1 709 1 1 44 LEU HD11 H -17.063 0.317 -4.144 1.00 . A A . 44 LEU HD11 1 1
1 710 1 1 44 LEU HD12 H -17.853 -1.037 -3.326 1.00 . A A . 44 LEU HD12 1 1
1 711 1 1 44 LEU HD13 H -16.115 -1.121 -3.701 1.00 . A A . 44 LEU HD13 1 1
1 712 1 1 44 LEU HD21 H -15.672 -1.619 -1.260 1.00 . A A . 44 LEU HD21 1 1
1 713 1 1 44 LEU HD22 H -17.433 -1.554 -1.040 1.00 . A A . 44 LEU HD22 1 1
1 714 1 1 44 LEU HD23 H -16.391 -0.576 -0.015 1.00 . A A . 44 LEU HD23 1 1
1 715 1 1 44 LEU HG H -17.436 0.829 -1.769 1.00 . A A . 44 LEU HG 1 1
1 716 1 1 44 LEU N N -14.011 2.977 -1.517 1.00 . A A . 44 LEU N 1 1
1 717 1 1 44 LEU O O -16.248 2.030 0.965 1.00 . A A . 44 LEU O 1 1
1 718 1 1 45 ASN C C -13.835 1.324 3.218 1.00 . A A . 45 ASN C 1 1
1 719 1 1 45 ASN CA C -14.118 0.444 1.977 1.00 . A A . 45 ASN CA 1 1
1 720 1 1 45 ASN CB C -13.146 -0.740 1.814 1.00 . A A . 45 ASN CB 1 1
1 721 1 1 45 ASN CG C -13.357 -1.804 2.883 1.00 . A A . 45 ASN CG 1 1
1 722 1 1 45 ASN H H -13.396 1.071 0.084 1.00 . A A . 45 ASN H 1 1
1 723 1 1 45 ASN HA H -15.119 0.029 2.095 1.00 . A A . 45 ASN HA 1 1
1 724 1 1 45 ASN HB2 H -13.301 -1.217 0.846 1.00 . A A . 45 ASN HB2 1 1
1 725 1 1 45 ASN HB3 H -12.123 -0.370 1.845 1.00 . A A . 45 ASN HB3 1 1
1 726 1 1 45 ASN HD21 H -11.438 -1.738 3.499 1.00 . A A . 45 ASN HD21 1 1
1 727 1 1 45 ASN HD22 H -12.480 -2.878 4.323 1.00 . A A . 45 ASN HD22 1 1
1 728 1 1 45 ASN N N -14.174 1.187 0.724 1.00 . A A . 45 ASN N 1 1
1 729 1 1 45 ASN ND2 N -12.331 -2.185 3.609 1.00 . A A . 45 ASN ND2 1 1
1 730 1 1 45 ASN O O -13.074 0.934 4.107 1.00 . A A . 45 ASN O 1 1
1 731 1 1 45 ASN OD1 O -14.453 -2.312 3.077 1.00 . A A . 45 ASN OD1 1 1
1 732 1 1 46 LYS C C -15.391 2.797 5.595 1.00 . A A . 46 LYS C 1 1
1 733 1 1 46 LYS CA C -14.464 3.381 4.506 1.00 . A A . 46 LYS CA 1 1
1 734 1 1 46 LYS CB C -14.821 4.829 4.102 1.00 . A A . 46 LYS CB 1 1
1 735 1 1 46 LYS CD C -12.421 5.724 3.824 1.00 . A A . 46 LYS CD 1 1
1 736 1 1 46 LYS CE C -11.460 6.478 2.892 1.00 . A A . 46 LYS CE 1 1
1 737 1 1 46 LYS CG C -13.799 5.515 3.171 1.00 . A A . 46 LYS CG 1 1
1 738 1 1 46 LYS H H -15.055 2.766 2.534 1.00 . A A . 46 LYS H 1 1
1 739 1 1 46 LYS HA H -13.467 3.386 4.947 1.00 . A A . 46 LYS HA 1 1
1 740 1 1 46 LYS HB2 H -15.792 4.827 3.603 1.00 . A A . 46 LYS HB2 1 1
1 741 1 1 46 LYS HB3 H -14.915 5.436 5.004 1.00 . A A . 46 LYS HB3 1 1
1 742 1 1 46 LYS HD2 H -12.557 6.296 4.744 1.00 . A A . 46 LYS HD2 1 1
1 743 1 1 46 LYS HD3 H -11.980 4.758 4.069 1.00 . A A . 46 LYS HD3 1 1
1 744 1 1 46 LYS HE2 H -11.222 5.831 2.042 1.00 . A A . 46 LYS HE2 1 1
1 745 1 1 46 LYS HE3 H -11.962 7.370 2.507 1.00 . A A . 46 LYS HE3 1 1
1 746 1 1 46 LYS HG2 H -13.691 4.932 2.258 1.00 . A A . 46 LYS HG2 1 1
1 747 1 1 46 LYS HG3 H -14.200 6.491 2.894 1.00 . A A . 46 LYS HG3 1 1
1 748 1 1 46 LYS HZ1 H -9.784 6.077 4.058 1.00 . A A . 46 LYS HZ1 1 1
1 749 1 1 46 LYS HZ2 H -10.414 7.557 4.327 1.00 . A A . 46 LYS HZ2 1 1
1 750 1 1 46 LYS HZ3 H -9.512 7.285 2.997 1.00 . A A . 46 LYS HZ3 1 1
1 751 1 1 46 LYS N N -14.452 2.511 3.309 1.00 . A A . 46 LYS N 1 1
1 752 1 1 46 LYS NZ N -10.216 6.872 3.611 1.00 . A A . 46 LYS NZ 1 1
1 753 1 1 46 LYS O O -16.423 3.372 5.952 1.00 . A A . 46 LYS O 1 1
1 754 1 1 47 LYS C C -16.050 1.160 8.333 1.00 . A A . 47 LYS C 1 1
1 755 1 1 47 LYS CA C -15.841 0.678 6.889 1.00 . A A . 47 LYS CA 1 1
1 756 1 1 47 LYS CB C -15.223 -0.739 6.801 1.00 . A A . 47 LYS CB 1 1
1 757 1 1 47 LYS CD C -13.643 -1.032 8.838 1.00 . A A . 47 LYS CD 1 1
1 758 1 1 47 LYS CE C -12.188 -1.224 9.280 1.00 . A A . 47 LYS CE 1 1
1 759 1 1 47 LYS CG C -13.775 -0.909 7.308 1.00 . A A . 47 LYS CG 1 1
1 760 1 1 47 LYS H H -14.177 1.222 5.669 1.00 . A A . 47 LYS H 1 1
1 761 1 1 47 LYS HA H -16.839 0.619 6.449 1.00 . A A . 47 LYS HA 1 1
1 762 1 1 47 LYS HB2 H -15.867 -1.452 7.319 1.00 . A A . 47 LYS HB2 1 1
1 763 1 1 47 LYS HB3 H -15.224 -1.026 5.747 1.00 . A A . 47 LYS HB3 1 1
1 764 1 1 47 LYS HD2 H -14.000 -0.124 9.315 1.00 . A A . 47 LYS HD2 1 1
1 765 1 1 47 LYS HD3 H -14.249 -1.866 9.196 1.00 . A A . 47 LYS HD3 1 1
1 766 1 1 47 LYS HE2 H -11.579 -0.415 8.870 1.00 . A A . 47 LYS HE2 1 1
1 767 1 1 47 LYS HE3 H -12.144 -1.145 10.369 1.00 . A A . 47 LYS HE3 1 1
1 768 1 1 47 LYS HG2 H -13.386 -1.823 6.860 1.00 . A A . 47 LYS HG2 1 1
1 769 1 1 47 LYS HG3 H -13.157 -0.083 6.956 1.00 . A A . 47 LYS HG3 1 1
1 770 1 1 47 LYS HZ1 H -12.241 -3.297 9.186 1.00 . A A . 47 LYS HZ1 1 1
1 771 1 1 47 LYS HZ2 H -10.730 -2.690 9.283 1.00 . A A . 47 LYS HZ2 1 1
1 772 1 1 47 LYS HZ3 H -11.533 -2.594 7.856 1.00 . A A . 47 LYS HZ3 1 1
1 773 1 1 47 LYS N N -15.044 1.587 6.047 1.00 . A A . 47 LYS N 1 1
1 774 1 1 47 LYS NZ N -11.644 -2.538 8.864 1.00 . A A . 47 LYS NZ 1 1
1 775 1 1 47 LYS O O -15.327 2.026 8.830 1.00 . A A . 47 LYS O 1 1
1 776 1 1 48 SER C C -18.127 -0.526 10.949 1.00 . A A . 48 SER C 1 1
1 777 1 1 48 SER CA C -17.279 0.661 10.458 1.00 . A A . 48 SER CA 1 1
1 778 1 1 48 SER CB C -17.990 1.988 10.760 1.00 . A A . 48 SER CB 1 1
1 779 1 1 48 SER H H -17.574 -0.136 8.514 1.00 . A A . 48 SER H 1 1
1 780 1 1 48 SER HA H -16.329 0.650 10.995 1.00 . A A . 48 SER HA 1 1
1 781 1 1 48 SER HB2 H -17.400 2.814 10.360 1.00 . A A . 48 SER HB2 1 1
1 782 1 1 48 SER HB3 H -18.969 1.992 10.276 1.00 . A A . 48 SER HB3 1 1
1 783 1 1 48 SER HG H -18.595 3.029 12.304 1.00 . A A . 48 SER HG 1 1
1 784 1 1 48 SER N N -17.018 0.544 9.013 1.00 . A A . 48 SER N 1 1
1 785 1 1 48 SER O O -18.894 -1.103 10.170 1.00 . A A . 48 SER O 1 1
1 786 1 1 48 SER OG O -18.150 2.171 12.157 1.00 . A A . 48 SER OG 1 1
1 787 1 1 49 ALA C C -20.306 -1.540 13.008 1.00 . A A . 49 ALA C 1 1
1 788 1 1 49 ALA CA C -18.824 -1.956 12.842 1.00 . A A . 49 ALA CA 1 1
1 789 1 1 49 ALA CB C -18.194 -2.352 14.183 1.00 . A A . 49 ALA CB 1 1
1 790 1 1 49 ALA H H -17.363 -0.393 12.810 1.00 . A A . 49 ALA H 1 1
1 791 1 1 49 ALA HA H -18.803 -2.833 12.193 1.00 . A A . 49 ALA HA 1 1
1 792 1 1 49 ALA HB1 H -17.160 -2.658 14.028 1.00 . A A . 49 ALA HB1 1 1
1 793 1 1 49 ALA HB2 H -18.222 -1.506 14.872 1.00 . A A . 49 ALA HB2 1 1
1 794 1 1 49 ALA HB3 H -18.748 -3.183 14.622 1.00 . A A . 49 ALA HB3 1 1
1 795 1 1 49 ALA N N -17.999 -0.913 12.221 1.00 . A A . 49 ALA N 1 1
1 796 1 1 49 ALA O O -20.639 -0.352 13.070 1.00 . A A . 49 ALA O 1 1
1 797 1 1 50 HIS C C -22.999 -1.646 14.613 1.00 . A A . 50 HIS C 1 1
1 798 1 1 50 HIS CA C -22.650 -2.308 13.253 1.00 . A A . 50 HIS CA 1 1
1 799 1 1 50 HIS CB C -23.371 -3.655 13.079 1.00 . A A . 50 HIS CB 1 1
1 800 1 1 50 HIS CD2 C -25.808 -3.749 13.904 1.00 . A A . 50 HIS CD2 1 1
1 801 1 1 50 HIS CE1 C -26.860 -3.144 12.069 1.00 . A A . 50 HIS CE1 1 1
1 802 1 1 50 HIS CG C -24.868 -3.539 12.930 1.00 . A A . 50 HIS CG 1 1
1 803 1 1 50 HIS H H -20.875 -3.480 13.073 1.00 . A A . 50 HIS H 1 1
1 804 1 1 50 HIS HA H -22.964 -1.656 12.439 1.00 . A A . 50 HIS HA 1 1
1 805 1 1 50 HIS HB2 H -22.989 -4.146 12.182 1.00 . A A . 50 HIS HB2 1 1
1 806 1 1 50 HIS HB3 H -23.146 -4.299 13.930 1.00 . A A . 50 HIS HB3 1 1
1 807 1 1 50 HIS HD1 H -25.133 -2.933 10.893 1.00 . A A . 50 HIS HD1 1 1
1 808 1 1 50 HIS HD2 H -25.604 -4.048 14.925 1.00 . A A . 50 HIS HD2 1 1
1 809 1 1 50 HIS HE1 H -27.639 -2.888 11.358 1.00 . A A . 50 HIS HE1 1 1
1 810 1 1 50 HIS N N -21.205 -2.527 13.103 1.00 . A A . 50 HIS N 1 1
1 811 1 1 50 HIS ND1 N -25.544 -3.151 11.794 1.00 . A A . 50 HIS ND1 1 1
1 812 1 1 50 HIS NE2 N -27.072 -3.505 13.347 1.00 . A A . 50 HIS NE2 1 1
1 813 1 1 50 HIS O O -22.484 -2.092 15.647 1.00 . A A . 50 HIS O 1 1
1 814 1 1 51 PRO C C -25.168 -0.692 16.795 1.00 . A A . 51 PRO C 1 1
1 815 1 1 51 PRO CA C -24.213 0.109 15.888 1.00 . A A . 51 PRO CA 1 1
1 816 1 1 51 PRO CB C -24.856 1.419 15.417 1.00 . A A . 51 PRO CB 1 1
1 817 1 1 51 PRO CD C -24.513 0.028 13.515 1.00 . A A . 51 PRO CD 1 1
1 818 1 1 51 PRO CG C -25.520 1.015 14.103 1.00 . A A . 51 PRO CG 1 1
1 819 1 1 51 PRO HA H -23.313 0.344 16.457 1.00 . A A . 51 PRO HA 1 1
1 820 1 1 51 PRO HB2 H -25.581 1.814 16.131 1.00 . A A . 51 PRO HB2 1 1
1 821 1 1 51 PRO HB3 H -24.078 2.158 15.220 1.00 . A A . 51 PRO HB3 1 1
1 822 1 1 51 PRO HD2 H -25.032 -0.703 12.898 1.00 . A A . 51 PRO HD2 1 1
1 823 1 1 51 PRO HD3 H -23.774 0.567 12.921 1.00 . A A . 51 PRO HD3 1 1
1 824 1 1 51 PRO HG2 H -26.462 0.505 14.309 1.00 . A A . 51 PRO HG2 1 1
1 825 1 1 51 PRO HG3 H -25.678 1.872 13.447 1.00 . A A . 51 PRO HG3 1 1
1 826 1 1 51 PRO N N -23.852 -0.600 14.654 1.00 . A A . 51 PRO N 1 1
1 827 1 1 51 PRO O O -25.793 -1.670 16.375 1.00 . A A . 51 PRO O 1 1
1 828 1 1 52 GLY C C -27.761 -0.346 18.660 1.00 . A A . 52 GLY C 1 1
1 829 1 1 52 GLY CA C -26.313 -0.768 18.991 1.00 . A A . 52 GLY CA 1 1
1 830 1 1 52 GLY H H -24.776 0.559 18.332 1.00 . A A . 52 GLY H 1 1
1 831 1 1 52 GLY HA2 H -26.255 -1.857 18.998 1.00 . A A . 52 GLY HA2 1 1
1 832 1 1 52 GLY HA3 H -26.079 -0.416 19.995 1.00 . A A . 52 GLY HA3 1 1
1 833 1 1 52 GLY N N -25.313 -0.247 18.048 1.00 . A A . 52 GLY N 1 1
1 834 1 1 52 GLY O O -27.968 0.600 17.889 1.00 . A A . 52 GLY O 1 1
1 835 1 1 53 PRO C C -30.610 0.632 19.643 1.00 . A A . 53 PRO C 1 1
1 836 1 1 53 PRO CA C -30.192 -0.710 19.014 1.00 . A A . 53 PRO CA 1 1
1 837 1 1 53 PRO CB C -30.961 -1.886 19.628 1.00 . A A . 53 PRO CB 1 1
1 838 1 1 53 PRO CD C -28.645 -2.138 20.163 1.00 . A A . 53 PRO CD 1 1
1 839 1 1 53 PRO CG C -30.038 -2.358 20.752 1.00 . A A . 53 PRO CG 1 1
1 840 1 1 53 PRO HA H -30.398 -0.674 17.943 1.00 . A A . 53 PRO HA 1 1
1 841 1 1 53 PRO HB2 H -31.942 -1.594 20.005 1.00 . A A . 53 PRO HB2 1 1
1 842 1 1 53 PRO HB3 H -31.062 -2.681 18.887 1.00 . A A . 53 PRO HB3 1 1
1 843 1 1 53 PRO HD2 H -27.934 -1.914 20.959 1.00 . A A . 53 PRO HD2 1 1
1 844 1 1 53 PRO HD3 H -28.333 -3.030 19.618 1.00 . A A . 53 PRO HD3 1 1
1 845 1 1 53 PRO HG2 H -30.171 -1.724 21.630 1.00 . A A . 53 PRO HG2 1 1
1 846 1 1 53 PRO HG3 H -30.209 -3.405 21.005 1.00 . A A . 53 PRO HG3 1 1
1 847 1 1 53 PRO N N -28.776 -1.023 19.232 1.00 . A A . 53 PRO N 1 1
1 848 1 1 53 PRO O O -30.051 1.072 20.651 1.00 . A A . 53 PRO O 1 1
1 849 1 1 54 ALA C C -32.982 2.412 20.879 1.00 . A A . 54 ALA C 1 1
1 850 1 1 54 ALA CA C -32.190 2.541 19.557 1.00 . A A . 54 ALA CA 1 1
1 851 1 1 54 ALA CB C -33.071 3.128 18.445 1.00 . A A . 54 ALA CB 1 1
1 852 1 1 54 ALA H H -32.042 0.870 18.235 1.00 . A A . 54 ALA H 1 1
1 853 1 1 54 ALA HA H -31.365 3.234 19.736 1.00 . A A . 54 ALA HA 1 1
1 854 1 1 54 ALA HB1 H -33.910 2.463 18.237 1.00 . A A . 54 ALA HB1 1 1
1 855 1 1 54 ALA HB2 H -33.457 4.099 18.758 1.00 . A A . 54 ALA HB2 1 1
1 856 1 1 54 ALA HB3 H -32.482 3.262 17.537 1.00 . A A . 54 ALA HB3 1 1
1 857 1 1 54 ALA N N -31.638 1.270 19.070 1.00 . A A . 54 ALA N 1 1
1 858 1 1 54 ALA O O -33.079 3.382 21.635 1.00 . A A . 54 ALA O 1 1
1 859 1 1 55 ALA C C -35.531 1.791 22.682 1.00 . A A . 55 ALA C 1 1
1 860 1 1 55 ALA CA C -34.312 0.880 22.366 1.00 . A A . 55 ALA CA 1 1
1 861 1 1 55 ALA CB C -33.333 0.702 23.540 1.00 . A A . 55 ALA CB 1 1
1 862 1 1 55 ALA H H -33.419 0.494 20.474 1.00 . A A . 55 ALA H 1 1
1 863 1 1 55 ALA HA H -34.744 -0.103 22.177 1.00 . A A . 55 ALA HA 1 1
1 864 1 1 55 ALA HB1 H -33.858 0.284 24.400 1.00 . A A . 55 ALA HB1 1 1
1 865 1 1 55 ALA HB2 H -32.531 0.020 23.256 1.00 . A A . 55 ALA HB2 1 1
1 866 1 1 55 ALA HB3 H -32.903 1.665 23.821 1.00 . A A . 55 ALA HB3 1 1
1 867 1 1 55 ALA N N -33.550 1.228 21.155 1.00 . A A . 55 ALA N 1 1
1 868 1 1 55 ALA O O -35.995 1.847 23.826 1.00 . A A . 55 ALA O 1 1
1 869 1 1 56 ARG C C -38.537 2.621 21.991 1.00 . A A . 56 ARG C 1 1
1 870 1 1 56 ARG CA C -37.228 3.403 21.794 1.00 . A A . 56 ARG CA 1 1
1 871 1 1 56 ARG CB C -37.275 4.316 20.552 1.00 . A A . 56 ARG CB 1 1
1 872 1 1 56 ARG CD C -38.233 6.426 19.485 1.00 . A A . 56 ARG CD 1 1
1 873 1 1 56 ARG CG C -38.289 5.467 20.681 1.00 . A A . 56 ARG CG 1 1
1 874 1 1 56 ARG CZ C -38.645 6.303 17.020 1.00 . A A . 56 ARG CZ 1 1
1 875 1 1 56 ARG H H -35.640 2.395 20.766 1.00 . A A . 56 ARG H 1 1
1 876 1 1 56 ARG HA H -37.083 4.031 22.675 1.00 . A A . 56 ARG HA 1 1
1 877 1 1 56 ARG HB2 H -36.285 4.752 20.405 1.00 . A A . 56 ARG HB2 1 1
1 878 1 1 56 ARG HB3 H -37.514 3.714 19.674 1.00 . A A . 56 ARG HB3 1 1
1 879 1 1 56 ARG HD2 H -38.865 7.289 19.707 1.00 . A A . 56 ARG HD2 1 1
1 880 1 1 56 ARG HD3 H -37.205 6.774 19.363 1.00 . A A . 56 ARG HD3 1 1
1 881 1 1 56 ARG HE H -39.140 4.885 18.320 1.00 . A A . 56 ARG HE 1 1
1 882 1 1 56 ARG HG2 H -39.301 5.070 20.766 1.00 . A A . 56 ARG HG2 1 1
1 883 1 1 56 ARG HG3 H -38.063 6.034 21.586 1.00 . A A . 56 ARG HG3 1 1
1 884 1 1 56 ARG HH11 H -37.788 8.026 17.555 1.00 . A A . 56 ARG HH11 1 1
1 885 1 1 56 ARG HH12 H -38.105 7.849 15.850 1.00 . A A . 56 ARG HH12 1 1
1 886 1 1 56 ARG HH21 H -39.500 4.717 16.132 1.00 . A A . 56 ARG HH21 1 1
1 887 1 1 56 ARG HH22 H -39.054 6.024 15.075 1.00 . A A . 56 ARG HH22 1 1
1 888 1 1 56 ARG N N -36.062 2.505 21.677 1.00 . A A . 56 ARG N 1 1
1 889 1 1 56 ARG NE N -38.706 5.791 18.237 1.00 . A A . 56 ARG NE 1 1
1 890 1 1 56 ARG NH1 N -38.138 7.481 16.786 1.00 . A A . 56 ARG NH1 1 1
1 891 1 1 56 ARG NH2 N -39.101 5.632 16.001 1.00 . A A . 56 ARG NH2 1 1
1 892 1 1 56 ARG O O -38.721 1.550 21.406 1.00 . A A . 56 ARG O 1 1
1 893 1 1 57 SER C C -41.660 2.529 21.774 1.00 . A A . 57 SER C 1 1
1 894 1 1 57 SER CA C -40.792 2.603 23.042 1.00 . A A . 57 SER CA 1 1
1 895 1 1 57 SER CB C -41.528 3.433 24.104 1.00 . A A . 57 SER CB 1 1
1 896 1 1 57 SER H H -39.223 4.030 23.260 1.00 . A A . 57 SER H 1 1
1 897 1 1 57 SER HA H -40.670 1.590 23.429 1.00 . A A . 57 SER HA 1 1
1 898 1 1 57 SER HB2 H -41.726 4.429 23.702 1.00 . A A . 57 SER HB2 1 1
1 899 1 1 57 SER HB3 H -42.482 2.960 24.343 1.00 . A A . 57 SER HB3 1 1
1 900 1 1 57 SER HG H -40.753 2.702 25.755 1.00 . A A . 57 SER HG 1 1
1 901 1 1 57 SER N N -39.456 3.169 22.788 1.00 . A A . 57 SER N 1 1
1 902 1 1 57 SER O O -41.567 3.389 20.893 1.00 . A A . 57 SER O 1 1
1 903 1 1 57 SER OG O -40.749 3.561 25.287 1.00 . A A . 57 SER OG 1 1
1 904 1 1 58 HIS C C -44.697 0.500 21.003 1.00 . A A . 58 HIS C 1 1
1 905 1 1 58 HIS CA C -43.436 1.270 20.562 1.00 . A A . 58 HIS CA 1 1
1 906 1 1 58 HIS CB C -42.664 0.517 19.460 1.00 . A A . 58 HIS CB 1 1
1 907 1 1 58 HIS CD2 C -43.676 0.982 17.144 1.00 . A A . 58 HIS CD2 1 1
1 908 1 1 58 HIS CE1 C -44.855 -0.853 16.854 1.00 . A A . 58 HIS CE1 1 1
1 909 1 1 58 HIS CG C -43.486 0.182 18.239 1.00 . A A . 58 HIS CG 1 1
1 910 1 1 58 HIS H H -42.562 0.852 22.454 1.00 . A A . 58 HIS H 1 1
1 911 1 1 58 HIS HA H -43.761 2.228 20.154 1.00 . A A . 58 HIS HA 1 1
1 912 1 1 58 HIS HB2 H -41.813 1.122 19.145 1.00 . A A . 58 HIS HB2 1 1
1 913 1 1 58 HIS HB3 H -42.272 -0.413 19.876 1.00 . A A . 58 HIS HB3 1 1
1 914 1 1 58 HIS HD1 H -44.291 -1.758 18.663 1.00 . A A . 58 HIS HD1 1 1
1 915 1 1 58 HIS HD2 H -43.240 1.962 16.993 1.00 . A A . 58 HIS HD2 1 1
1 916 1 1 58 HIS HE1 H -45.504 -1.610 16.425 1.00 . A A . 58 HIS HE1 1 1
1 917 1 1 58 HIS N N -42.528 1.515 21.692 1.00 . A A . 58 HIS N 1 1
1 918 1 1 58 HIS ND1 N -44.237 -0.958 18.042 1.00 . A A . 58 HIS ND1 1 1
1 919 1 1 58 HIS NE2 N -44.544 0.316 16.266 1.00 . A A . 58 HIS NE2 1 1
1 920 1 1 58 HIS O O -44.644 -0.321 21.923 1.00 . A A . 58 HIS O 1 1
1 921 1 1 59 THR C C -47.961 0.058 19.256 1.00 . A A . 59 THR C 1 1
1 922 1 1 59 THR CA C -47.100 0.021 20.527 1.00 . A A . 59 THR CA 1 1
1 923 1 1 59 THR CB C -47.870 0.566 21.747 1.00 . A A . 59 THR CB 1 1
1 924 1 1 59 THR CG2 C -48.333 2.018 21.608 1.00 . A A . 59 THR CG2 1 1
1 925 1 1 59 THR H H -45.800 1.418 19.580 1.00 . A A . 59 THR H 1 1
1 926 1 1 59 THR HA H -46.868 -1.024 20.731 1.00 . A A . 59 THR HA 1 1
1 927 1 1 59 THR HB H -47.230 0.496 22.627 1.00 . A A . 59 THR HB 1 1
1 928 1 1 59 THR HG1 H -48.738 -1.027 22.432 1.00 . A A . 59 THR HG1 1 1
1 929 1 1 59 THR HG21 H -47.470 2.670 21.479 1.00 . A A . 59 THR HG21 1 1
1 930 1 1 59 THR HG22 H -48.861 2.316 22.514 1.00 . A A . 59 THR HG22 1 1
1 931 1 1 59 THR HG23 H -48.999 2.132 20.754 1.00 . A A . 59 THR HG23 1 1
1 932 1 1 59 THR N N -45.829 0.744 20.334 1.00 . A A . 59 THR N 1 1
1 933 1 1 59 THR O O -47.938 1.039 18.507 1.00 . A A . 59 THR O 1 1
1 934 1 1 59 THR OG1 O -49.026 -0.213 21.977 1.00 . A A . 59 THR OG1 1 1
1 935 1 1 60 VAL C C -51.023 -0.506 18.195 1.00 . A A . 60 VAL C 1 1
1 936 1 1 60 VAL CA C -49.654 -1.123 17.848 1.00 . A A . 60 VAL CA 1 1
1 937 1 1 60 VAL CB C -49.735 -2.581 17.330 1.00 . A A . 60 VAL CB 1 1
1 938 1 1 60 VAL CG1 C -50.432 -2.666 15.962 1.00 . A A . 60 VAL CG1 1 1
1 939 1 1 60 VAL CG2 C -48.340 -3.203 17.142 1.00 . A A . 60 VAL CG2 1 1
1 940 1 1 60 VAL H H -48.734 -1.756 19.676 1.00 . A A . 60 VAL H 1 1
1 941 1 1 60 VAL HA H -49.246 -0.529 17.030 1.00 . A A . 60 VAL HA 1 1
1 942 1 1 60 VAL HB H -50.282 -3.193 18.048 1.00 . A A . 60 VAL HB 1 1
1 943 1 1 60 VAL HG11 H -51.456 -2.300 16.025 1.00 . A A . 60 VAL HG11 1 1
1 944 1 1 60 VAL HG12 H -49.888 -2.073 15.226 1.00 . A A . 60 VAL HG12 1 1
1 945 1 1 60 VAL HG13 H -50.467 -3.703 15.629 1.00 . A A . 60 VAL HG13 1 1
1 946 1 1 60 VAL HG21 H -48.434 -4.207 16.727 1.00 . A A . 60 VAL HG21 1 1
1 947 1 1 60 VAL HG22 H -47.747 -2.590 16.464 1.00 . A A . 60 VAL HG22 1 1
1 948 1 1 60 VAL HG23 H -47.826 -3.286 18.099 1.00 . A A . 60 VAL HG23 1 1
1 949 1 1 60 VAL N N -48.736 -1.003 19.001 1.00 . A A . 60 VAL N 1 1
1 950 1 1 60 VAL O O -52.057 -1.176 18.207 1.00 . A A . 60 VAL O 1 1
1 951 1 1 61 ASN C C -52.096 3.033 18.505 1.00 . A A . 61 ASN C 1 1
1 952 1 1 61 ASN CA C -52.182 1.565 18.987 1.00 . A A . 61 ASN CA 1 1
1 953 1 1 61 ASN CB C -52.295 1.499 20.524 1.00 . A A . 61 ASN CB 1 1
1 954 1 1 61 ASN CG C -52.765 0.147 21.034 1.00 . A A . 61 ASN CG 1 1
1 955 1 1 61 ASN H H -50.128 1.268 18.508 1.00 . A A . 61 ASN H 1 1
1 956 1 1 61 ASN HA H -53.080 1.123 18.552 1.00 . A A . 61 ASN HA 1 1
1 957 1 1 61 ASN HB2 H -51.337 1.752 20.977 1.00 . A A . 61 ASN HB2 1 1
1 958 1 1 61 ASN HB3 H -53.018 2.239 20.867 1.00 . A A . 61 ASN HB3 1 1
1 959 1 1 61 ASN HD21 H -50.931 -0.337 21.750 1.00 . A A . 61 ASN HD21 1 1
1 960 1 1 61 ASN HD22 H -52.211 -1.524 21.986 1.00 . A A . 61 ASN HD22 1 1
1 961 1 1 61 ASN N N -51.017 0.784 18.548 1.00 . A A . 61 ASN N 1 1
1 962 1 1 61 ASN ND2 N -51.899 -0.630 21.646 1.00 . A A . 61 ASN ND2 1 1
1 963 1 1 61 ASN O O -50.986 3.560 18.358 1.00 . A A . 61 ASN O 1 1
1 964 1 1 61 ASN OD1 O -53.926 -0.218 20.909 1.00 . A A . 61 ASN OD1 1 1
1 965 1 1 62 PRO C C -52.836 6.065 19.049 1.00 . A A . 62 PRO C 1 1
1 966 1 1 62 PRO CA C -53.272 5.133 17.901 1.00 . A A . 62 PRO CA 1 1
1 967 1 1 62 PRO CB C -54.720 5.400 17.473 1.00 . A A . 62 PRO CB 1 1
1 968 1 1 62 PRO CD C -54.597 3.197 18.382 1.00 . A A . 62 PRO CD 1 1
1 969 1 1 62 PRO CG C -55.519 4.413 18.322 1.00 . A A . 62 PRO CG 1 1
1 970 1 1 62 PRO HA H -52.616 5.305 17.047 1.00 . A A . 62 PRO HA 1 1
1 971 1 1 62 PRO HB2 H -55.027 6.431 17.654 1.00 . A A . 62 PRO HB2 1 1
1 972 1 1 62 PRO HB3 H -54.839 5.150 16.418 1.00 . A A . 62 PRO HB3 1 1
1 973 1 1 62 PRO HD2 H -54.754 2.659 19.317 1.00 . A A . 62 PRO HD2 1 1
1 974 1 1 62 PRO HD3 H -54.801 2.542 17.533 1.00 . A A . 62 PRO HD3 1 1
1 975 1 1 62 PRO HG2 H -55.660 4.818 19.326 1.00 . A A . 62 PRO HG2 1 1
1 976 1 1 62 PRO HG3 H -56.480 4.171 17.867 1.00 . A A . 62 PRO HG3 1 1
1 977 1 1 62 PRO N N -53.238 3.716 18.275 1.00 . A A . 62 PRO N 1 1
1 978 1 1 62 PRO O O -52.868 5.694 20.229 1.00 . A A . 62 PRO O 1 1
1 979 1 1 63 PHE C C -53.312 8.932 20.404 1.00 . A A . 63 PHE C 1 1
1 980 1 1 63 PHE CA C -52.095 8.377 19.629 1.00 . A A . 63 PHE CA 1 1
1 981 1 1 63 PHE CB C -51.328 9.479 18.874 1.00 . A A . 63 PHE CB 1 1
1 982 1 1 63 PHE CD1 C -51.847 9.629 16.391 1.00 . A A . 63 PHE CD1 1 1
1 983 1 1 63 PHE CD2 C -52.933 11.196 17.905 1.00 . A A . 63 PHE CD2 1 1
1 984 1 1 63 PHE CE1 C -52.516 10.217 15.302 1.00 . A A . 63 PHE CE1 1 1
1 985 1 1 63 PHE CE2 C -53.601 11.785 16.815 1.00 . A A . 63 PHE CE2 1 1
1 986 1 1 63 PHE CG C -52.057 10.112 17.698 1.00 . A A . 63 PHE CG 1 1
1 987 1 1 63 PHE CZ C -53.394 11.295 15.514 1.00 . A A . 63 PHE CZ 1 1
1 988 1 1 63 PHE H H -52.479 7.529 17.713 1.00 . A A . 63 PHE H 1 1
1 989 1 1 63 PHE HA H -51.416 7.967 20.378 1.00 . A A . 63 PHE HA 1 1
1 990 1 1 63 PHE HB2 H -51.066 10.265 19.583 1.00 . A A . 63 PHE HB2 1 1
1 991 1 1 63 PHE HB3 H -50.388 9.058 18.513 1.00 . A A . 63 PHE HB3 1 1
1 992 1 1 63 PHE HD1 H -51.165 8.807 16.220 1.00 . A A . 63 PHE HD1 1 1
1 993 1 1 63 PHE HD2 H -53.095 11.575 18.905 1.00 . A A . 63 PHE HD2 1 1
1 994 1 1 63 PHE HE1 H -52.353 9.843 14.299 1.00 . A A . 63 PHE HE1 1 1
1 995 1 1 63 PHE HE2 H -54.275 12.616 16.979 1.00 . A A . 63 PHE HE2 1 1
1 996 1 1 63 PHE HZ H -53.909 11.748 14.676 1.00 . A A . 63 PHE HZ 1 1
1 997 1 1 63 PHE N N -52.444 7.294 18.693 1.00 . A A . 63 PHE N 1 1
1 998 1 1 63 PHE O O -54.454 8.890 19.889 1.00 . A A . 63 PHE O 1 1
1 999 1 1 63 PHE OXT O -53.112 9.413 21.544 1.00 . A A . 63 PHE OXT 1 1
1 1000 2 1 1 GLY C C 20.828 42.091 -25.503 1.00 . B B . 1 GLY C 1 1
1 1001 2 1 1 GLY CA C 22.213 41.789 -26.060 1.00 . B B . 1 GLY CA 1 1
1 1002 2 1 1 GLY H1 H 22.954 40.838 -24.391 1.00 . B B . 1 GLY H1 1 1
1 1003 2 1 1 GLY H2 H 23.262 42.446 -24.418 1.00 . B B . 1 GLY H2 1 1
1 1004 2 1 1 GLY H3 H 24.121 41.431 -25.377 1.00 . B B . 1 GLY H3 1 1
1 1005 2 1 1 GLY HA2 H 22.512 42.618 -26.702 1.00 . B B . 1 GLY HA2 1 1
1 1006 2 1 1 GLY HA3 H 22.160 40.880 -26.659 1.00 . B B . 1 GLY HA3 1 1
1 1007 2 1 1 GLY N N 23.211 41.612 -24.983 1.00 . B B . 1 GLY N 1 1
1 1008 2 1 1 GLY O O 20.698 42.622 -24.397 1.00 . B B . 1 GLY O 1 1
1 1009 2 1 2 SER C C 17.936 41.152 -24.670 1.00 . B B . 2 SER C 1 1
1 1010 2 1 2 SER CA C 18.370 41.981 -25.890 1.00 . B B . 2 SER CA 1 1
1 1011 2 1 2 SER CB C 17.449 41.644 -27.072 1.00 . B B . 2 SER CB 1 1
1 1012 2 1 2 SER H H 19.953 41.366 -27.178 1.00 . B B . 2 SER H 1 1
1 1013 2 1 2 SER HA H 18.234 43.036 -25.646 1.00 . B B . 2 SER HA 1 1
1 1014 2 1 2 SER HB2 H 17.516 40.575 -27.282 1.00 . B B . 2 SER HB2 1 1
1 1015 2 1 2 SER HB3 H 16.416 41.881 -26.811 1.00 . B B . 2 SER HB3 1 1
1 1016 2 1 2 SER HG H 17.564 43.303 -28.119 1.00 . B B . 2 SER HG 1 1
1 1017 2 1 2 SER N N 19.781 41.765 -26.266 1.00 . B B . 2 SER N 1 1
1 1018 2 1 2 SER O O 18.434 40.045 -24.444 1.00 . B B . 2 SER O 1 1
1 1019 2 1 2 SER OG O 17.823 42.367 -28.238 1.00 . B B . 2 SER OG 1 1
1 1020 2 1 3 HIS C C 15.606 39.727 -23.117 1.00 . B B . 3 HIS C 1 1
1 1021 2 1 3 HIS CA C 16.410 40.984 -22.727 1.00 . B B . 3 HIS CA 1 1
1 1022 2 1 3 HIS CB C 15.541 41.953 -21.907 1.00 . B B . 3 HIS CB 1 1
1 1023 2 1 3 HIS CD2 C 17.065 43.294 -20.332 1.00 . B B . 3 HIS CD2 1 1
1 1024 2 1 3 HIS CE1 C 17.071 45.245 -21.349 1.00 . B B . 3 HIS CE1 1 1
1 1025 2 1 3 HIS CG C 16.268 43.193 -21.441 1.00 . B B . 3 HIS CG 1 1
1 1026 2 1 3 HIS H H 16.607 42.577 -24.131 1.00 . B B . 3 HIS H 1 1
1 1027 2 1 3 HIS HA H 17.236 40.663 -22.090 1.00 . B B . 3 HIS HA 1 1
1 1028 2 1 3 HIS HB2 H 14.681 42.256 -22.507 1.00 . B B . 3 HIS HB2 1 1
1 1029 2 1 3 HIS HB3 H 15.160 41.428 -21.029 1.00 . B B . 3 HIS HB3 1 1
1 1030 2 1 3 HIS HD1 H 15.769 44.686 -22.897 1.00 . B B . 3 HIS HD1 1 1
1 1031 2 1 3 HIS HD2 H 17.271 42.498 -19.627 1.00 . B B . 3 HIS HD2 1 1
1 1032 2 1 3 HIS HE1 H 17.264 46.285 -21.595 1.00 . B B . 3 HIS HE1 1 1
1 1033 2 1 3 HIS N N 16.979 41.670 -23.894 1.00 . B B . 3 HIS N 1 1
1 1034 2 1 3 HIS ND1 N 16.288 44.421 -22.067 1.00 . B B . 3 HIS ND1 1 1
1 1035 2 1 3 HIS NE2 N 17.571 44.602 -20.278 1.00 . B B . 3 HIS NE2 1 1
1 1036 2 1 3 HIS O O 14.941 39.692 -24.158 1.00 . B B . 3 HIS O 1 1
1 1037 2 1 4 MET C C 14.733 36.715 -21.075 1.00 . B B . 4 MET C 1 1
1 1038 2 1 4 MET CA C 14.950 37.415 -22.429 1.00 . B B . 4 MET CA 1 1
1 1039 2 1 4 MET CB C 15.735 36.512 -23.403 1.00 . B B . 4 MET CB 1 1
1 1040 2 1 4 MET CE C 18.550 36.409 -25.267 1.00 . B B . 4 MET CE 1 1
1 1041 2 1 4 MET CG C 17.122 36.098 -22.886 1.00 . B B . 4 MET CG 1 1
1 1042 2 1 4 MET H H 16.192 38.810 -21.416 1.00 . B B . 4 MET H 1 1
1 1043 2 1 4 MET HA H 13.967 37.604 -22.863 1.00 . B B . 4 MET HA 1 1
1 1044 2 1 4 MET HB2 H 15.155 35.609 -23.595 1.00 . B B . 4 MET HB2 1 1
1 1045 2 1 4 MET HB3 H 15.849 37.038 -24.351 1.00 . B B . 4 MET HB3 1 1
1 1046 2 1 4 MET HE1 H 19.215 35.987 -26.020 1.00 . B B . 4 MET HE1 1 1
1 1047 2 1 4 MET HE2 H 17.650 36.781 -25.757 1.00 . B B . 4 MET HE2 1 1
1 1048 2 1 4 MET HE3 H 19.055 37.235 -24.766 1.00 . B B . 4 MET HE3 1 1
1 1049 2 1 4 MET HG2 H 17.688 36.991 -22.617 1.00 . B B . 4 MET HG2 1 1
1 1050 2 1 4 MET HG3 H 16.991 35.500 -21.984 1.00 . B B . 4 MET HG3 1 1
1 1051 2 1 4 MET N N 15.648 38.700 -22.261 1.00 . B B . 4 MET N 1 1
1 1052 2 1 4 MET O O 15.424 37.011 -20.095 1.00 . B B . 4 MET O 1 1
1 1053 2 1 4 MET SD S 18.117 35.127 -24.055 1.00 . B B . 4 MET SD 1 1
1 1054 2 1 5 ALA C C 14.699 34.010 -19.500 1.00 . B B . 5 ALA C 1 1
1 1055 2 1 5 ALA CA C 13.526 34.963 -19.823 1.00 . B B . 5 ALA CA 1 1
1 1056 2 1 5 ALA CB C 12.204 34.208 -20.017 1.00 . B B . 5 ALA CB 1 1
1 1057 2 1 5 ALA H H 13.256 35.569 -21.850 1.00 . B B . 5 ALA H 1 1
1 1058 2 1 5 ALA HA H 13.399 35.638 -18.974 1.00 . B B . 5 ALA HA 1 1
1 1059 2 1 5 ALA HB1 H 11.998 33.594 -19.139 1.00 . B B . 5 ALA HB1 1 1
1 1060 2 1 5 ALA HB2 H 11.388 34.920 -20.148 1.00 . B B . 5 ALA HB2 1 1
1 1061 2 1 5 ALA HB3 H 12.263 33.568 -20.898 1.00 . B B . 5 ALA HB3 1 1
1 1062 2 1 5 ALA N N 13.787 35.773 -21.016 1.00 . B B . 5 ALA N 1 1
1 1063 2 1 5 ALA O O 15.272 33.379 -20.396 1.00 . B B . 5 ALA O 1 1
1 1064 2 1 6 SER C C 15.797 31.569 -17.645 1.00 . B B . 6 SER C 1 1
1 1065 2 1 6 SER CA C 16.156 33.064 -17.723 1.00 . B B . 6 SER CA 1 1
1 1066 2 1 6 SER CB C 16.629 33.592 -16.363 1.00 . B B . 6 SER CB 1 1
1 1067 2 1 6 SER H H 14.516 34.422 -17.534 1.00 . B B . 6 SER H 1 1
1 1068 2 1 6 SER HA H 16.992 33.167 -18.417 1.00 . B B . 6 SER HA 1 1
1 1069 2 1 6 SER HB2 H 16.798 34.668 -16.437 1.00 . B B . 6 SER HB2 1 1
1 1070 2 1 6 SER HB3 H 15.856 33.410 -15.613 1.00 . B B . 6 SER HB3 1 1
1 1071 2 1 6 SER HG H 18.108 33.338 -15.106 1.00 . B B . 6 SER HG 1 1
1 1072 2 1 6 SER N N 15.048 33.899 -18.215 1.00 . B B . 6 SER N 1 1
1 1073 2 1 6 SER O O 14.623 31.197 -17.545 1.00 . B B . 6 SER O 1 1
1 1074 2 1 6 SER OG O 17.837 32.963 -15.968 1.00 . B B . 6 SER OG 1 1
1 1075 2 1 7 MET C C 16.377 28.856 -16.045 1.00 . B B . 7 MET C 1 1
1 1076 2 1 7 MET CA C 16.669 29.246 -17.513 1.00 . B B . 7 MET CA 1 1
1 1077 2 1 7 MET CB C 17.937 28.528 -18.006 1.00 . B B . 7 MET CB 1 1
1 1078 2 1 7 MET CE C 19.398 26.239 -19.960 1.00 . B B . 7 MET CE 1 1
1 1079 2 1 7 MET CG C 18.179 28.721 -19.510 1.00 . B B . 7 MET CG 1 1
1 1080 2 1 7 MET H H 17.747 31.083 -17.688 1.00 . B B . 7 MET H 1 1
1 1081 2 1 7 MET HA H 15.839 28.922 -18.137 1.00 . B B . 7 MET HA 1 1
1 1082 2 1 7 MET HB2 H 18.800 28.904 -17.454 1.00 . B B . 7 MET HB2 1 1
1 1083 2 1 7 MET HB3 H 17.837 27.463 -17.802 1.00 . B B . 7 MET HB3 1 1
1 1084 2 1 7 MET HE1 H 18.491 25.979 -20.507 1.00 . B B . 7 MET HE1 1 1
1 1085 2 1 7 MET HE2 H 20.235 25.670 -20.366 1.00 . B B . 7 MET HE2 1 1
1 1086 2 1 7 MET HE3 H 19.274 25.984 -18.908 1.00 . B B . 7 MET HE3 1 1
1 1087 2 1 7 MET HG2 H 17.349 28.278 -20.060 1.00 . B B . 7 MET HG2 1 1
1 1088 2 1 7 MET HG3 H 18.193 29.788 -19.729 1.00 . B B . 7 MET HG3 1 1
1 1089 2 1 7 MET N N 16.812 30.700 -17.677 1.00 . B B . 7 MET N 1 1
1 1090 2 1 7 MET O O 16.934 29.451 -15.120 1.00 . B B . 7 MET O 1 1
1 1091 2 1 7 MET SD S 19.733 28.014 -20.135 1.00 . B B . 7 MET SD 1 1
1 1092 2 1 8 LYS C C 13.472 27.875 -17.114 1.00 . B B . 8 LYS C 1 1
1 1093 2 1 8 LYS CA C 14.708 27.062 -16.694 1.00 . B B . 8 LYS CA 1 1
1 1094 2 1 8 LYS CB C 14.325 25.740 -16.004 1.00 . B B . 8 LYS CB 1 1
1 1095 2 1 8 LYS CD C 13.293 23.449 -16.175 1.00 . B B . 8 LYS CD 1 1
1 1096 2 1 8 LYS CE C 12.444 22.496 -17.022 1.00 . B B . 8 LYS CE 1 1
1 1097 2 1 8 LYS CG C 13.554 24.771 -16.913 1.00 . B B . 8 LYS CG 1 1
1 1098 2 1 8 LYS H H 15.456 27.630 -14.781 1.00 . B B . 8 LYS H 1 1
1 1099 2 1 8 LYS HA H 15.283 26.812 -17.589 1.00 . B B . 8 LYS HA 1 1
1 1100 2 1 8 LYS HB2 H 15.241 25.244 -15.675 1.00 . B B . 8 LYS HB2 1 1
1 1101 2 1 8 LYS HB3 H 13.721 25.956 -15.120 1.00 . B B . 8 LYS HB3 1 1
1 1102 2 1 8 LYS HD2 H 14.250 22.977 -15.944 1.00 . B B . 8 LYS HD2 1 1
1 1103 2 1 8 LYS HD3 H 12.768 23.659 -15.241 1.00 . B B . 8 LYS HD3 1 1
1 1104 2 1 8 LYS HE2 H 11.471 22.961 -17.203 1.00 . B B . 8 LYS HE2 1 1
1 1105 2 1 8 LYS HE3 H 12.931 22.344 -17.990 1.00 . B B . 8 LYS HE3 1 1
1 1106 2 1 8 LYS HG2 H 12.602 25.216 -17.199 1.00 . B B . 8 LYS HG2 1 1
1 1107 2 1 8 LYS HG3 H 14.138 24.571 -17.813 1.00 . B B . 8 LYS HG3 1 1
1 1108 2 1 8 LYS HZ1 H 11.622 20.584 -16.842 1.00 . B B . 8 LYS HZ1 1 1
1 1109 2 1 8 LYS HZ2 H 11.877 21.314 -15.410 1.00 . B B . 8 LYS HZ2 1 1
1 1110 2 1 8 LYS HZ3 H 13.140 20.696 -16.243 1.00 . B B . 8 LYS HZ3 1 1
1 1111 2 1 8 LYS N N 15.559 27.832 -15.766 1.00 . B B . 8 LYS N 1 1
1 1112 2 1 8 LYS NZ N 12.263 21.191 -16.335 1.00 . B B . 8 LYS NZ 1 1
1 1113 2 1 8 LYS O O 12.792 28.463 -16.271 1.00 . B B . 8 LYS O 1 1
1 1114 2 1 9 ASN C C 10.711 28.398 -18.787 1.00 . B B . 9 ASN C 1 1
1 1115 2 1 9 ASN CA C 12.185 28.801 -19.019 1.00 . B B . 9 ASN CA 1 1
1 1116 2 1 9 ASN CB C 12.504 28.950 -20.519 1.00 . B B . 9 ASN CB 1 1
1 1117 2 1 9 ASN CG C 13.783 29.737 -20.751 1.00 . B B . 9 ASN CG 1 1
1 1118 2 1 9 ASN H H 13.780 27.385 -19.044 1.00 . B B . 9 ASN H 1 1
1 1119 2 1 9 ASN HA H 12.295 29.787 -18.559 1.00 . B B . 9 ASN HA 1 1
1 1120 2 1 9 ASN HB2 H 12.600 27.967 -20.983 1.00 . B B . 9 ASN HB2 1 1
1 1121 2 1 9 ASN HB3 H 11.682 29.467 -21.014 1.00 . B B . 9 ASN HB3 1 1
1 1122 2 1 9 ASN HD21 H 12.756 31.411 -21.195 1.00 . B B . 9 ASN HD21 1 1
1 1123 2 1 9 ASN HD22 H 14.504 31.576 -21.123 1.00 . B B . 9 ASN HD22 1 1
1 1124 2 1 9 ASN N N 13.182 27.903 -18.416 1.00 . B B . 9 ASN N 1 1
1 1125 2 1 9 ASN ND2 N 13.669 31.003 -21.082 1.00 . B B . 9 ASN ND2 1 1
1 1126 2 1 9 ASN O O 9.819 29.217 -19.023 1.00 . B B . 9 ASN O 1 1
1 1127 2 1 9 ASN OD1 O 14.889 29.232 -20.620 1.00 . B B . 9 ASN OD1 1 1
1 1128 2 1 10 ALA C C 9.072 25.682 -16.848 1.00 . B B . 10 ALA C 1 1
1 1129 2 1 10 ALA CA C 9.088 26.681 -18.024 1.00 . B B . 10 ALA CA 1 1
1 1130 2 1 10 ALA CB C 8.492 26.056 -19.295 1.00 . B B . 10 ALA CB 1 1
1 1131 2 1 10 ALA H H 11.208 26.543 -18.156 1.00 . B B . 10 ALA H 1 1
1 1132 2 1 10 ALA HA H 8.460 27.528 -17.741 1.00 . B B . 10 ALA HA 1 1
1 1133 2 1 10 ALA HB1 H 9.099 25.208 -19.615 1.00 . B B . 10 ALA HB1 1 1
1 1134 2 1 10 ALA HB2 H 7.476 25.712 -19.095 1.00 . B B . 10 ALA HB2 1 1
1 1135 2 1 10 ALA HB3 H 8.460 26.798 -20.094 1.00 . B B . 10 ALA HB3 1 1
1 1136 2 1 10 ALA N N 10.437 27.173 -18.323 1.00 . B B . 10 ALA N 1 1
1 1137 2 1 10 ALA O O 9.935 24.805 -16.750 1.00 . B B . 10 ALA O 1 1
1 1138 2 1 11 LYS C C 7.050 23.622 -15.323 1.00 . B B . 11 LYS C 1 1
1 1139 2 1 11 LYS CA C 7.798 24.885 -14.851 1.00 . B B . 11 LYS CA 1 1
1 1140 2 1 11 LYS CB C 7.023 25.654 -13.760 1.00 . B B . 11 LYS CB 1 1
1 1141 2 1 11 LYS CD C 6.054 25.584 -11.389 1.00 . B B . 11 LYS CD 1 1
1 1142 2 1 11 LYS CE C 5.913 24.744 -10.108 1.00 . B B . 11 LYS CE 1 1
1 1143 2 1 11 LYS CG C 6.847 24.840 -12.470 1.00 . B B . 11 LYS CG 1 1
1 1144 2 1 11 LYS H H 7.397 26.543 -16.136 1.00 . B B . 11 LYS H 1 1
1 1145 2 1 11 LYS HA H 8.753 24.564 -14.430 1.00 . B B . 11 LYS HA 1 1
1 1146 2 1 11 LYS HB2 H 7.568 26.569 -13.516 1.00 . B B . 11 LYS HB2 1 1
1 1147 2 1 11 LYS HB3 H 6.040 25.934 -14.144 1.00 . B B . 11 LYS HB3 1 1
1 1148 2 1 11 LYS HD2 H 6.570 26.514 -11.143 1.00 . B B . 11 LYS HD2 1 1
1 1149 2 1 11 LYS HD3 H 5.062 25.833 -11.769 1.00 . B B . 11 LYS HD3 1 1
1 1150 2 1 11 LYS HE2 H 6.911 24.550 -9.704 1.00 . B B . 11 LYS HE2 1 1
1 1151 2 1 11 LYS HE3 H 5.366 25.337 -9.370 1.00 . B B . 11 LYS HE3 1 1
1 1152 2 1 11 LYS HG2 H 6.296 23.938 -12.711 1.00 . B B . 11 LYS HG2 1 1
1 1153 2 1 11 LYS HG3 H 7.828 24.567 -12.078 1.00 . B B . 11 LYS HG3 1 1
1 1154 2 1 11 LYS HZ1 H 5.712 22.851 -10.972 1.00 . B B . 11 LYS HZ1 1 1
1 1155 2 1 11 LYS HZ2 H 4.283 23.608 -10.759 1.00 . B B . 11 LYS HZ2 1 1
1 1156 2 1 11 LYS HZ3 H 5.062 22.958 -9.472 1.00 . B B . 11 LYS HZ3 1 1
1 1157 2 1 11 LYS N N 8.068 25.806 -15.970 1.00 . B B . 11 LYS N 1 1
1 1158 2 1 11 LYS NZ N 5.202 23.458 -10.338 1.00 . B B . 11 LYS NZ 1 1
1 1159 2 1 11 LYS O O 6.280 23.674 -16.285 1.00 . B B . 11 LYS O 1 1
1 1160 2 1 12 GLN C C 5.622 21.035 -13.450 1.00 . B B . 12 GLN C 1 1
1 1161 2 1 12 GLN CA C 6.450 21.274 -14.730 1.00 . B B . 12 GLN CA 1 1
1 1162 2 1 12 GLN CB C 7.353 20.076 -15.072 1.00 . B B . 12 GLN CB 1 1
1 1163 2 1 12 GLN CD C 9.000 19.122 -16.780 1.00 . B B . 12 GLN CD 1 1
1 1164 2 1 12 GLN CG C 7.970 20.206 -16.479 1.00 . B B . 12 GLN CG 1 1
1 1165 2 1 12 GLN H H 7.908 22.549 -13.855 1.00 . B B . 12 GLN H 1 1
1 1166 2 1 12 GLN HA H 5.734 21.383 -15.546 1.00 . B B . 12 GLN HA 1 1
1 1167 2 1 12 GLN HB2 H 8.151 20.004 -14.331 1.00 . B B . 12 GLN HB2 1 1
1 1168 2 1 12 GLN HB3 H 6.762 19.160 -15.032 1.00 . B B . 12 GLN HB3 1 1
1 1169 2 1 12 GLN HE21 H 7.663 17.608 -16.621 1.00 . B B . 12 GLN HE21 1 1
1 1170 2 1 12 GLN HE22 H 9.323 17.156 -16.987 1.00 . B B . 12 GLN HE22 1 1
1 1171 2 1 12 GLN HG2 H 7.174 20.152 -17.222 1.00 . B B . 12 GLN HG2 1 1
1 1172 2 1 12 GLN HG3 H 8.462 21.174 -16.579 1.00 . B B . 12 GLN HG3 1 1
1 1173 2 1 12 GLN N N 7.254 22.503 -14.622 1.00 . B B . 12 GLN N 1 1
1 1174 2 1 12 GLN NE2 N 8.626 17.858 -16.790 1.00 . B B . 12 GLN NE2 1 1
1 1175 2 1 12 GLN O O 6.010 21.442 -12.351 1.00 . B B . 12 GLN O 1 1
1 1176 2 1 12 GLN OE1 O 10.176 19.393 -16.994 1.00 . B B . 12 GLN OE1 1 1
1 1177 2 1 13 GLU C C 3.327 18.857 -11.906 1.00 . B B . 13 GLU C 1 1
1 1178 2 1 13 GLU CA C 3.438 20.264 -12.529 1.00 . B B . 13 GLU CA 1 1
1 1179 2 1 13 GLU CB C 2.077 20.770 -13.052 1.00 . B B . 13 GLU CB 1 1
1 1180 2 1 13 GLU CD C 2.834 23.251 -12.941 1.00 . B B . 13 GLU CD 1 1
1 1181 2 1 13 GLU CG C 2.093 22.153 -13.729 1.00 . B B . 13 GLU CG 1 1
1 1182 2 1 13 GLU H H 4.210 20.059 -14.511 1.00 . B B . 13 GLU H 1 1
1 1183 2 1 13 GLU HA H 3.712 20.910 -11.696 1.00 . B B . 13 GLU HA 1 1
1 1184 2 1 13 GLU HB2 H 1.685 20.045 -13.770 1.00 . B B . 13 GLU HB2 1 1
1 1185 2 1 13 GLU HB3 H 1.379 20.816 -12.215 1.00 . B B . 13 GLU HB3 1 1
1 1186 2 1 13 GLU HG2 H 2.550 22.045 -14.716 1.00 . B B . 13 GLU HG2 1 1
1 1187 2 1 13 GLU HG3 H 1.059 22.465 -13.886 1.00 . B B . 13 GLU HG3 1 1
1 1188 2 1 13 GLU N N 4.463 20.385 -13.587 1.00 . B B . 13 GLU N 1 1
1 1189 2 1 13 GLU O O 2.341 18.549 -11.233 1.00 . B B . 13 GLU O 1 1
1 1190 2 1 13 GLU OE1 O 2.792 23.265 -11.686 1.00 . B B . 13 GLU OE1 1 1
1 1191 2 1 13 GLU OE2 O 3.465 24.125 -13.579 1.00 . B B . 13 GLU OE2 1 1
1 1192 2 1 14 HIS C C 4.464 16.635 -10.033 1.00 . B B . 14 HIS C 1 1
1 1193 2 1 14 HIS CA C 4.324 16.622 -11.570 1.00 . B B . 14 HIS CA 1 1
1 1194 2 1 14 HIS CB C 5.435 15.793 -12.235 1.00 . B B . 14 HIS CB 1 1
1 1195 2 1 14 HIS CD2 C 5.004 13.405 -13.070 1.00 . B B . 14 HIS CD2 1 1
1 1196 2 1 14 HIS CE1 C 5.032 12.294 -11.174 1.00 . B B . 14 HIS CE1 1 1
1 1197 2 1 14 HIS CG C 5.270 14.300 -12.067 1.00 . B B . 14 HIS CG 1 1
1 1198 2 1 14 HIS H H 5.114 18.288 -12.661 1.00 . B B . 14 HIS H 1 1
1 1199 2 1 14 HIS HA H 3.371 16.153 -11.824 1.00 . B B . 14 HIS HA 1 1
1 1200 2 1 14 HIS HB2 H 5.437 16.008 -13.306 1.00 . B B . 14 HIS HB2 1 1
1 1201 2 1 14 HIS HB3 H 6.406 16.094 -11.838 1.00 . B B . 14 HIS HB3 1 1
1 1202 2 1 14 HIS HD1 H 5.388 13.948 -9.941 1.00 . B B . 14 HIS HD1 1 1
1 1203 2 1 14 HIS HD2 H 4.908 13.648 -14.122 1.00 . B B . 14 HIS HD2 1 1
1 1204 2 1 14 HIS HE1 H 4.969 11.500 -10.437 1.00 . B B . 14 HIS HE1 1 1
1 1205 2 1 14 HIS N N 4.318 17.983 -12.121 1.00 . B B . 14 HIS N 1 1
1 1206 2 1 14 HIS ND1 N 5.273 13.584 -10.887 1.00 . B B . 14 HIS ND1 1 1
1 1207 2 1 14 HIS NE2 N 4.862 12.133 -12.499 1.00 . B B . 14 HIS NE2 1 1
1 1208 2 1 14 HIS O O 5.427 17.185 -9.490 1.00 . B B . 14 HIS O 1 1
1 1209 2 1 15 PHE C C 4.422 14.835 -7.312 1.00 . B B . 15 PHE C 1 1
1 1210 2 1 15 PHE CA C 3.482 15.927 -7.863 1.00 . B B . 15 PHE CA 1 1
1 1211 2 1 15 PHE CB C 2.031 15.704 -7.404 1.00 . B B . 15 PHE CB 1 1
1 1212 2 1 15 PHE CD1 C 0.006 16.340 -8.803 1.00 . B B . 15 PHE CD1 1 1
1 1213 2 1 15 PHE CD2 C 1.155 18.083 -7.551 1.00 . B B . 15 PHE CD2 1 1
1 1214 2 1 15 PHE CE1 C -0.905 17.293 -9.294 1.00 . B B . 15 PHE CE1 1 1
1 1215 2 1 15 PHE CE2 C 0.244 19.038 -8.042 1.00 . B B . 15 PHE CE2 1 1
1 1216 2 1 15 PHE CG C 1.039 16.732 -7.929 1.00 . B B . 15 PHE CG 1 1
1 1217 2 1 15 PHE CZ C -0.786 18.642 -8.914 1.00 . B B . 15 PHE CZ 1 1
1 1218 2 1 15 PHE H H 2.742 15.603 -9.836 1.00 . B B . 15 PHE H 1 1
1 1219 2 1 15 PHE HA H 3.820 16.878 -7.450 1.00 . B B . 15 PHE HA 1 1
1 1220 2 1 15 PHE HB2 H 1.716 14.707 -7.716 1.00 . B B . 15 PHE HB2 1 1
1 1221 2 1 15 PHE HB3 H 1.996 15.729 -6.314 1.00 . B B . 15 PHE HB3 1 1
1 1222 2 1 15 PHE HD1 H -0.091 15.305 -9.102 1.00 . B B . 15 PHE HD1 1 1
1 1223 2 1 15 PHE HD2 H 1.949 18.397 -6.887 1.00 . B B . 15 PHE HD2 1 1
1 1224 2 1 15 PHE HE1 H -1.696 16.990 -9.967 1.00 . B B . 15 PHE HE1 1 1
1 1225 2 1 15 PHE HE2 H 0.338 20.076 -7.752 1.00 . B B . 15 PHE HE2 1 1
1 1226 2 1 15 PHE HZ H -1.485 19.376 -9.294 1.00 . B B . 15 PHE HZ 1 1
1 1227 2 1 15 PHE N N 3.510 16.018 -9.330 1.00 . B B . 15 PHE N 1 1
1 1228 2 1 15 PHE O O 4.939 13.999 -8.059 1.00 . B B . 15 PHE O 1 1
1 1229 2 1 16 GLU C C 4.591 12.440 -5.258 1.00 . B B . 16 GLU C 1 1
1 1230 2 1 16 GLU CA C 5.385 13.759 -5.302 1.00 . B B . 16 GLU CA 1 1
1 1231 2 1 16 GLU CB C 5.729 14.188 -3.865 1.00 . B B . 16 GLU CB 1 1
1 1232 2 1 16 GLU CD C 7.140 15.710 -2.368 1.00 . B B . 16 GLU CD 1 1
1 1233 2 1 16 GLU CG C 6.687 15.388 -3.807 1.00 . B B . 16 GLU CG 1 1
1 1234 2 1 16 GLU H H 4.190 15.527 -5.427 1.00 . B B . 16 GLU H 1 1
1 1235 2 1 16 GLU HA H 6.320 13.577 -5.834 1.00 . B B . 16 GLU HA 1 1
1 1236 2 1 16 GLU HB2 H 4.807 14.434 -3.336 1.00 . B B . 16 GLU HB2 1 1
1 1237 2 1 16 GLU HB3 H 6.203 13.346 -3.359 1.00 . B B . 16 GLU HB3 1 1
1 1238 2 1 16 GLU HG2 H 7.561 15.163 -4.424 1.00 . B B . 16 GLU HG2 1 1
1 1239 2 1 16 GLU HG3 H 6.192 16.265 -4.228 1.00 . B B . 16 GLU HG3 1 1
1 1240 2 1 16 GLU N N 4.641 14.823 -5.994 1.00 . B B . 16 GLU N 1 1
1 1241 2 1 16 GLU O O 3.430 12.418 -4.837 1.00 . B B . 16 GLU O 1 1
1 1242 2 1 16 GLU OE1 O 8.306 16.140 -2.183 1.00 . B B . 16 GLU OE1 1 1
1 1243 2 1 16 GLU OE2 O 6.333 15.568 -1.416 1.00 . B B . 16 GLU OE2 1 1
1 1244 2 1 17 LEU C C 4.386 9.606 -4.014 1.00 . B B . 17 LEU C 1 1
1 1245 2 1 17 LEU CA C 4.672 9.969 -5.485 1.00 . B B . 17 LEU CA 1 1
1 1246 2 1 17 LEU CB C 5.655 8.979 -6.147 1.00 . B B . 17 LEU CB 1 1
1 1247 2 1 17 LEU CD1 C 3.930 7.179 -6.711 1.00 . B B . 17 LEU CD1 1 1
1 1248 2 1 17 LEU CD2 C 6.345 6.629 -6.715 1.00 . B B . 17 LEU CD2 1 1
1 1249 2 1 17 LEU CG C 5.273 7.488 -6.045 1.00 . B B . 17 LEU CG 1 1
1 1250 2 1 17 LEU H H 6.178 11.405 -5.973 1.00 . B B . 17 LEU H 1 1
1 1251 2 1 17 LEU HA H 3.722 9.935 -6.022 1.00 . B B . 17 LEU HA 1 1
1 1252 2 1 17 LEU HB2 H 5.751 9.242 -7.202 1.00 . B B . 17 LEU HB2 1 1
1 1253 2 1 17 LEU HB3 H 6.634 9.105 -5.681 1.00 . B B . 17 LEU HB3 1 1
1 1254 2 1 17 LEU HD11 H 3.946 7.505 -7.751 1.00 . B B . 17 LEU HD11 1 1
1 1255 2 1 17 LEU HD12 H 3.124 7.688 -6.186 1.00 . B B . 17 LEU HD12 1 1
1 1256 2 1 17 LEU HD13 H 3.738 6.107 -6.677 1.00 . B B . 17 LEU HD13 1 1
1 1257 2 1 17 LEU HD21 H 7.309 6.800 -6.235 1.00 . B B . 17 LEU HD21 1 1
1 1258 2 1 17 LEU HD22 H 6.422 6.881 -7.773 1.00 . B B . 17 LEU HD22 1 1
1 1259 2 1 17 LEU HD23 H 6.091 5.574 -6.617 1.00 . B B . 17 LEU HD23 1 1
1 1260 2 1 17 LEU HG H 5.228 7.199 -4.996 1.00 . B B . 17 LEU HG 1 1
1 1261 2 1 17 LEU N N 5.236 11.322 -5.617 1.00 . B B . 17 LEU N 1 1
1 1262 2 1 17 LEU O O 3.412 8.915 -3.711 1.00 . B B . 17 LEU O 1 1
1 1263 2 1 18 ASP C C 3.733 10.296 -1.068 1.00 . B B . 18 ASP C 1 1
1 1264 2 1 18 ASP CA C 5.092 9.888 -1.650 1.00 . B B . 18 ASP CA 1 1
1 1265 2 1 18 ASP CB C 6.200 10.647 -0.898 1.00 . B B . 18 ASP CB 1 1
1 1266 2 1 18 ASP CG C 7.620 10.309 -1.372 1.00 . B B . 18 ASP CG 1 1
1 1267 2 1 18 ASP H H 6.014 10.637 -3.414 1.00 . B B . 18 ASP H 1 1
1 1268 2 1 18 ASP HA H 5.217 8.824 -1.460 1.00 . B B . 18 ASP HA 1 1
1 1269 2 1 18 ASP HB2 H 6.038 11.720 -1.020 1.00 . B B . 18 ASP HB2 1 1
1 1270 2 1 18 ASP HB3 H 6.113 10.422 0.167 1.00 . B B . 18 ASP HB3 1 1
1 1271 2 1 18 ASP N N 5.208 10.115 -3.091 1.00 . B B . 18 ASP N 1 1
1 1272 2 1 18 ASP O O 3.231 9.615 -0.179 1.00 . B B . 18 ASP O 1 1
1 1273 2 1 18 ASP OD1 O 8.344 9.620 -0.612 1.00 . B B . 18 ASP OD1 1 1
1 1274 2 1 18 ASP OD2 O 8.008 10.731 -2.487 1.00 . B B . 18 ASP OD2 1 1
1 1275 2 1 19 GLN C C 0.625 11.111 -1.240 1.00 . B B . 19 GLN C 1 1
1 1276 2 1 19 GLN CA C 1.897 11.921 -0.940 1.00 . B B . 19 GLN CA 1 1
1 1277 2 1 19 GLN CB C 1.738 13.404 -1.304 1.00 . B B . 19 GLN CB 1 1
1 1278 2 1 19 GLN CD C 2.653 15.758 -0.881 1.00 . B B . 19 GLN CD 1 1
1 1279 2 1 19 GLN CG C 2.851 14.256 -0.666 1.00 . B B . 19 GLN CG 1 1
1 1280 2 1 19 GLN H H 3.537 11.873 -2.327 1.00 . B B . 19 GLN H 1 1
1 1281 2 1 19 GLN HA H 2.021 11.860 0.141 1.00 . B B . 19 GLN HA 1 1
1 1282 2 1 19 GLN HB2 H 1.753 13.525 -2.389 1.00 . B B . 19 GLN HB2 1 1
1 1283 2 1 19 GLN HB3 H 0.773 13.749 -0.928 1.00 . B B . 19 GLN HB3 1 1
1 1284 2 1 19 GLN HE21 H 4.649 16.107 -1.083 1.00 . B B . 19 GLN HE21 1 1
1 1285 2 1 19 GLN HE22 H 3.578 17.510 -1.184 1.00 . B B . 19 GLN HE22 1 1
1 1286 2 1 19 GLN HG2 H 2.877 14.064 0.410 1.00 . B B . 19 GLN HG2 1 1
1 1287 2 1 19 GLN HG3 H 3.814 13.960 -1.080 1.00 . B B . 19 GLN HG3 1 1
1 1288 2 1 19 GLN N N 3.116 11.377 -1.553 1.00 . B B . 19 GLN N 1 1
1 1289 2 1 19 GLN NE2 N 3.712 16.521 -1.053 1.00 . B B . 19 GLN NE2 1 1
1 1290 2 1 19 GLN O O -0.324 11.169 -0.457 1.00 . B B . 19 GLN O 1 1
1 1291 2 1 19 GLN OE1 O 1.547 16.288 -0.888 1.00 . B B . 19 GLN OE1 1 1
1 1292 2 1 20 GLU C C -0.141 8.121 -1.412 1.00 . B B . 20 GLU C 1 1
1 1293 2 1 20 GLU CA C -0.402 9.234 -2.438 1.00 . B B . 20 GLU CA 1 1
1 1294 2 1 20 GLU CB C -0.430 8.688 -3.878 1.00 . B B . 20 GLU CB 1 1
1 1295 2 1 20 GLU CD C -2.952 8.683 -4.229 1.00 . B B . 20 GLU CD 1 1
1 1296 2 1 20 GLU CG C -1.679 7.825 -4.122 1.00 . B B . 20 GLU CG 1 1
1 1297 2 1 20 GLU H H 1.413 10.280 -2.912 1.00 . B B . 20 GLU H 1 1
1 1298 2 1 20 GLU HA H -1.392 9.636 -2.225 1.00 . B B . 20 GLU HA 1 1
1 1299 2 1 20 GLU HB2 H -0.423 9.516 -4.587 1.00 . B B . 20 GLU HB2 1 1
1 1300 2 1 20 GLU HB3 H 0.462 8.084 -4.053 1.00 . B B . 20 GLU HB3 1 1
1 1301 2 1 20 GLU HG2 H -1.557 7.255 -5.048 1.00 . B B . 20 GLU HG2 1 1
1 1302 2 1 20 GLU HG3 H -1.783 7.115 -3.301 1.00 . B B . 20 GLU HG3 1 1
1 1303 2 1 20 GLU N N 0.607 10.294 -2.301 1.00 . B B . 20 GLU N 1 1
1 1304 2 1 20 GLU O O -1.020 7.778 -0.623 1.00 . B B . 20 GLU O 1 1
1 1305 2 1 20 GLU OE1 O -3.752 8.684 -3.265 1.00 . B B . 20 GLU OE1 1 1
1 1306 2 1 20 GLU OE2 O -3.154 9.355 -5.269 1.00 . B B . 20 GLU OE2 1 1
1 1307 2 1 21 TRP C C 1.421 6.688 0.950 1.00 . B B . 21 TRP C 1 1
1 1308 2 1 21 TRP CA C 1.501 6.453 -0.565 1.00 . B B . 21 TRP CA 1 1
1 1309 2 1 21 TRP CB C 2.914 6.039 -0.989 1.00 . B B . 21 TRP CB 1 1
1 1310 2 1 21 TRP CD1 C 3.260 5.379 -3.414 1.00 . B B . 21 TRP CD1 1 1
1 1311 2 1 21 TRP CD2 C 2.531 3.681 -2.142 1.00 . B B . 21 TRP CD2 1 1
1 1312 2 1 21 TRP CE2 C 2.638 3.186 -3.475 1.00 . B B . 21 TRP CE2 1 1
1 1313 2 1 21 TRP CE3 C 2.043 2.789 -1.161 1.00 . B B . 21 TRP CE3 1 1
1 1314 2 1 21 TRP CG C 2.930 5.084 -2.138 1.00 . B B . 21 TRP CG 1 1
1 1315 2 1 21 TRP CH2 C 1.763 1.023 -2.830 1.00 . B B . 21 TRP CH2 1 1
1 1316 2 1 21 TRP CZ2 C 2.251 1.887 -3.823 1.00 . B B . 21 TRP CZ2 1 1
1 1317 2 1 21 TRP CZ3 C 1.660 1.477 -1.501 1.00 . B B . 21 TRP CZ3 1 1
1 1318 2 1 21 TRP H H 1.786 8.017 -1.989 1.00 . B B . 21 TRP H 1 1
1 1319 2 1 21 TRP HA H 0.839 5.613 -0.780 1.00 . B B . 21 TRP HA 1 1
1 1320 2 1 21 TRP HB2 H 3.507 6.922 -1.230 1.00 . B B . 21 TRP HB2 1 1
1 1321 2 1 21 TRP HB3 H 3.405 5.543 -0.158 1.00 . B B . 21 TRP HB3 1 1
1 1322 2 1 21 TRP HD1 H 3.572 6.358 -3.752 1.00 . B B . 21 TRP HD1 1 1
1 1323 2 1 21 TRP HE1 H 3.328 4.232 -5.194 1.00 . B B . 21 TRP HE1 1 1
1 1324 2 1 21 TRP HE3 H 1.945 3.132 -0.141 1.00 . B B . 21 TRP HE3 1 1
1 1325 2 1 21 TRP HH2 H 1.470 0.016 -3.093 1.00 . B B . 21 TRP HH2 1 1
1 1326 2 1 21 TRP HZ2 H 2.312 1.566 -4.847 1.00 . B B . 21 TRP HZ2 1 1
1 1327 2 1 21 TRP HZ3 H 1.265 0.823 -0.736 1.00 . B B . 21 TRP HZ3 1 1
1 1328 2 1 21 TRP N N 1.092 7.605 -1.378 1.00 . B B . 21 TRP N 1 1
1 1329 2 1 21 TRP NE1 N 3.128 4.251 -4.201 1.00 . B B . 21 TRP NE1 1 1
1 1330 2 1 21 TRP O O 1.097 5.760 1.687 1.00 . B B . 21 TRP O 1 1
1 1331 2 1 22 VAL C C 0.188 8.341 3.378 1.00 . B B . 22 VAL C 1 1
1 1332 2 1 22 VAL CA C 1.626 8.280 2.852 1.00 . B B . 22 VAL CA 1 1
1 1333 2 1 22 VAL CB C 2.390 9.609 3.053 1.00 . B B . 22 VAL CB 1 1
1 1334 2 1 22 VAL CG1 C 2.071 10.365 4.347 1.00 . B B . 22 VAL CG1 1 1
1 1335 2 1 22 VAL CG2 C 3.902 9.338 3.040 1.00 . B B . 22 VAL CG2 1 1
1 1336 2 1 22 VAL H H 2.010 8.602 0.766 1.00 . B B . 22 VAL H 1 1
1 1337 2 1 22 VAL HA H 2.122 7.499 3.434 1.00 . B B . 22 VAL HA 1 1
1 1338 2 1 22 VAL HB H 2.148 10.279 2.227 1.00 . B B . 22 VAL HB 1 1
1 1339 2 1 22 VAL HG11 H 2.269 9.735 5.214 1.00 . B B . 22 VAL HG11 1 1
1 1340 2 1 22 VAL HG12 H 2.686 11.266 4.397 1.00 . B B . 22 VAL HG12 1 1
1 1341 2 1 22 VAL HG13 H 1.027 10.680 4.350 1.00 . B B . 22 VAL HG13 1 1
1 1342 2 1 22 VAL HG21 H 4.184 8.810 2.130 1.00 . B B . 22 VAL HG21 1 1
1 1343 2 1 22 VAL HG22 H 4.447 10.282 3.075 1.00 . B B . 22 VAL HG22 1 1
1 1344 2 1 22 VAL HG23 H 4.181 8.729 3.901 1.00 . B B . 22 VAL HG23 1 1
1 1345 2 1 22 VAL N N 1.680 7.906 1.428 1.00 . B B . 22 VAL N 1 1
1 1346 2 1 22 VAL O O -0.097 7.768 4.430 1.00 . B B . 22 VAL O 1 1
1 1347 2 1 23 GLU C C -2.729 7.499 2.922 1.00 . B B . 23 GLU C 1 1
1 1348 2 1 23 GLU CA C -2.171 8.926 3.001 1.00 . B B . 23 GLU CA 1 1
1 1349 2 1 23 GLU CB C -2.999 9.814 2.064 1.00 . B B . 23 GLU CB 1 1
1 1350 2 1 23 GLU CD C -3.741 12.165 1.378 1.00 . B B . 23 GLU CD 1 1
1 1351 2 1 23 GLU CG C -2.760 11.320 2.223 1.00 . B B . 23 GLU CG 1 1
1 1352 2 1 23 GLU H H -0.471 9.394 1.770 1.00 . B B . 23 GLU H 1 1
1 1353 2 1 23 GLU HA H -2.303 9.278 4.025 1.00 . B B . 23 GLU HA 1 1
1 1354 2 1 23 GLU HB2 H -2.806 9.526 1.030 1.00 . B B . 23 GLU HB2 1 1
1 1355 2 1 23 GLU HB3 H -4.046 9.619 2.291 1.00 . B B . 23 GLU HB3 1 1
1 1356 2 1 23 GLU HG2 H -2.883 11.580 3.277 1.00 . B B . 23 GLU HG2 1 1
1 1357 2 1 23 GLU HG3 H -1.732 11.551 1.937 1.00 . B B . 23 GLU HG3 1 1
1 1358 2 1 23 GLU N N -0.742 8.961 2.642 1.00 . B B . 23 GLU N 1 1
1 1359 2 1 23 GLU O O -3.400 7.032 3.843 1.00 . B B . 23 GLU O 1 1
1 1360 2 1 23 GLU OE1 O -4.639 11.603 0.698 1.00 . B B . 23 GLU OE1 1 1
1 1361 2 1 23 GLU OE2 O -3.627 13.415 1.406 1.00 . B B . 23 GLU OE2 1 1
1 1362 2 1 24 LEU C C -2.323 4.471 2.693 1.00 . B B . 24 LEU C 1 1
1 1363 2 1 24 LEU CA C -2.783 5.407 1.570 1.00 . B B . 24 LEU CA 1 1
1 1364 2 1 24 LEU CB C -2.180 5.067 0.199 1.00 . B B . 24 LEU CB 1 1
1 1365 2 1 24 LEU CD1 C -1.904 3.764 -1.850 1.00 . B B . 24 LEU CD1 1 1
1 1366 2 1 24 LEU CD2 C -1.455 2.597 0.257 1.00 . B B . 24 LEU CD2 1 1
1 1367 2 1 24 LEU CG C -2.344 3.660 -0.391 1.00 . B B . 24 LEU CG 1 1
1 1368 2 1 24 LEU H H -1.848 7.259 1.123 1.00 . B B . 24 LEU H 1 1
1 1369 2 1 24 LEU HA H -3.870 5.342 1.504 1.00 . B B . 24 LEU HA 1 1
1 1370 2 1 24 LEU HB2 H -2.627 5.767 -0.508 1.00 . B B . 24 LEU HB2 1 1
1 1371 2 1 24 LEU HB3 H -1.114 5.280 0.236 1.00 . B B . 24 LEU HB3 1 1
1 1372 2 1 24 LEU HD11 H -2.572 4.433 -2.392 1.00 . B B . 24 LEU HD11 1 1
1 1373 2 1 24 LEU HD12 H -1.935 2.788 -2.322 1.00 . B B . 24 LEU HD12 1 1
1 1374 2 1 24 LEU HD13 H -0.883 4.142 -1.907 1.00 . B B . 24 LEU HD13 1 1
1 1375 2 1 24 LEU HD21 H -1.421 1.711 -0.378 1.00 . B B . 24 LEU HD21 1 1
1 1376 2 1 24 LEU HD22 H -1.856 2.309 1.226 1.00 . B B . 24 LEU HD22 1 1
1 1377 2 1 24 LEU HD23 H -0.442 2.978 0.375 1.00 . B B . 24 LEU HD23 1 1
1 1378 2 1 24 LEU HG H -3.389 3.353 -0.350 1.00 . B B . 24 LEU HG 1 1
1 1379 2 1 24 LEU N N -2.399 6.791 1.837 1.00 . B B . 24 LEU N 1 1
1 1380 2 1 24 LEU O O -3.136 3.711 3.205 1.00 . B B . 24 LEU O 1 1
1 1381 2 1 25 MET C C -1.255 3.883 5.521 1.00 . B B . 25 MET C 1 1
1 1382 2 1 25 MET CA C -0.497 3.727 4.193 1.00 . B B . 25 MET CA 1 1
1 1383 2 1 25 MET CB C 0.999 4.058 4.329 1.00 . B B . 25 MET CB 1 1
1 1384 2 1 25 MET CE C 1.320 2.881 8.225 1.00 . B B . 25 MET CE 1 1
1 1385 2 1 25 MET CG C 1.707 3.378 5.506 1.00 . B B . 25 MET CG 1 1
1 1386 2 1 25 MET H H -0.437 5.198 2.645 1.00 . B B . 25 MET H 1 1
1 1387 2 1 25 MET HA H -0.582 2.685 3.887 1.00 . B B . 25 MET HA 1 1
1 1388 2 1 25 MET HB2 H 1.482 3.722 3.413 1.00 . B B . 25 MET HB2 1 1
1 1389 2 1 25 MET HB3 H 1.140 5.136 4.415 1.00 . B B . 25 MET HB3 1 1
1 1390 2 1 25 MET HE1 H 2.125 2.153 8.147 1.00 . B B . 25 MET HE1 1 1
1 1391 2 1 25 MET HE2 H 1.273 3.255 9.248 1.00 . B B . 25 MET HE2 1 1
1 1392 2 1 25 MET HE3 H 0.372 2.403 7.977 1.00 . B B . 25 MET HE3 1 1
1 1393 2 1 25 MET HG2 H 1.291 2.381 5.622 1.00 . B B . 25 MET HG2 1 1
1 1394 2 1 25 MET HG3 H 2.761 3.267 5.252 1.00 . B B . 25 MET HG3 1 1
1 1395 2 1 25 MET N N -1.062 4.561 3.126 1.00 . B B . 25 MET N 1 1
1 1396 2 1 25 MET O O -1.619 2.884 6.145 1.00 . B B . 25 MET O 1 1
1 1397 2 1 25 MET SD S 1.625 4.264 7.090 1.00 . B B . 25 MET SD 1 1
1 1398 2 1 26 VAL C C -3.721 4.997 7.108 1.00 . B B . 26 VAL C 1 1
1 1399 2 1 26 VAL CA C -2.251 5.424 7.184 1.00 . B B . 26 VAL CA 1 1
1 1400 2 1 26 VAL CB C -2.117 6.921 7.536 1.00 . B B . 26 VAL CB 1 1
1 1401 2 1 26 VAL CG1 C -2.970 7.329 8.747 1.00 . B B . 26 VAL CG1 1 1
1 1402 2 1 26 VAL CG2 C -0.659 7.271 7.866 1.00 . B B . 26 VAL CG2 1 1
1 1403 2 1 26 VAL H H -1.213 5.900 5.365 1.00 . B B . 26 VAL H 1 1
1 1404 2 1 26 VAL HA H -1.795 4.850 7.991 1.00 . B B . 26 VAL HA 1 1
1 1405 2 1 26 VAL HB H -2.434 7.519 6.681 1.00 . B B . 26 VAL HB 1 1
1 1406 2 1 26 VAL HG11 H -2.782 8.374 8.997 1.00 . B B . 26 VAL HG11 1 1
1 1407 2 1 26 VAL HG12 H -4.030 7.225 8.517 1.00 . B B . 26 VAL HG12 1 1
1 1408 2 1 26 VAL HG13 H -2.723 6.705 9.606 1.00 . B B . 26 VAL HG13 1 1
1 1409 2 1 26 VAL HG21 H -0.014 7.046 7.018 1.00 . B B . 26 VAL HG21 1 1
1 1410 2 1 26 VAL HG22 H -0.573 8.335 8.086 1.00 . B B . 26 VAL HG22 1 1
1 1411 2 1 26 VAL HG23 H -0.321 6.696 8.729 1.00 . B B . 26 VAL HG23 1 1
1 1412 2 1 26 VAL N N -1.536 5.125 5.932 1.00 . B B . 26 VAL N 1 1
1 1413 2 1 26 VAL O O -4.230 4.354 8.024 1.00 . B B . 26 VAL O 1 1
1 1414 2 1 27 GLU C C -6.140 3.543 5.603 1.00 . B B . 27 GLU C 1 1
1 1415 2 1 27 GLU CA C -5.845 5.034 5.864 1.00 . B B . 27 GLU CA 1 1
1 1416 2 1 27 GLU CB C -6.421 5.919 4.750 1.00 . B B . 27 GLU CB 1 1
1 1417 2 1 27 GLU CD C -6.948 8.309 3.956 1.00 . B B . 27 GLU CD 1 1
1 1418 2 1 27 GLU CG C -6.485 7.409 5.121 1.00 . B B . 27 GLU CG 1 1
1 1419 2 1 27 GLU H H -3.950 5.845 5.280 1.00 . B B . 27 GLU H 1 1
1 1420 2 1 27 GLU HA H -6.359 5.292 6.792 1.00 . B B . 27 GLU HA 1 1
1 1421 2 1 27 GLU HB2 H -5.805 5.796 3.859 1.00 . B B . 27 GLU HB2 1 1
1 1422 2 1 27 GLU HB3 H -7.434 5.587 4.537 1.00 . B B . 27 GLU HB3 1 1
1 1423 2 1 27 GLU HG2 H -7.177 7.526 5.958 1.00 . B B . 27 GLU HG2 1 1
1 1424 2 1 27 GLU HG3 H -5.500 7.740 5.457 1.00 . B B . 27 GLU HG3 1 1
1 1425 2 1 27 GLU N N -4.414 5.319 6.016 1.00 . B B . 27 GLU N 1 1
1 1426 2 1 27 GLU O O -7.086 3.000 6.173 1.00 . B B . 27 GLU O 1 1
1 1427 2 1 27 GLU OE1 O -7.603 7.828 2.994 1.00 . B B . 27 GLU OE1 1 1
1 1428 2 1 27 GLU OE2 O -6.689 9.533 4.008 1.00 . B B . 27 GLU OE2 1 1
1 1429 2 1 28 ALA C C -5.202 0.525 5.747 1.00 . B B . 28 ALA C 1 1
1 1430 2 1 28 ALA CA C -5.466 1.413 4.523 1.00 . B B . 28 ALA CA 1 1
1 1431 2 1 28 ALA CB C -4.551 1.037 3.358 1.00 . B B . 28 ALA CB 1 1
1 1432 2 1 28 ALA H H -4.551 3.333 4.356 1.00 . B B . 28 ALA H 1 1
1 1433 2 1 28 ALA HA H -6.492 1.215 4.222 1.00 . B B . 28 ALA HA 1 1
1 1434 2 1 28 ALA HB1 H -3.506 1.160 3.643 1.00 . B B . 28 ALA HB1 1 1
1 1435 2 1 28 ALA HB2 H -4.718 -0.003 3.092 1.00 . B B . 28 ALA HB2 1 1
1 1436 2 1 28 ALA HB3 H -4.773 1.661 2.492 1.00 . B B . 28 ALA HB3 1 1
1 1437 2 1 28 ALA N N -5.322 2.847 4.804 1.00 . B B . 28 ALA N 1 1
1 1438 2 1 28 ALA O O -5.843 -0.520 5.887 1.00 . B B . 28 ALA O 1 1
1 1439 2 1 29 LYS C C -5.389 0.369 8.824 1.00 . B B . 29 LYS C 1 1
1 1440 2 1 29 LYS CA C -4.113 0.342 7.976 1.00 . B B . 29 LYS CA 1 1
1 1441 2 1 29 LYS CB C -2.928 1.061 8.652 1.00 . B B . 29 LYS CB 1 1
1 1442 2 1 29 LYS CD C -1.528 1.483 10.711 1.00 . B B . 29 LYS CD 1 1
1 1443 2 1 29 LYS CE C -1.467 1.366 12.241 1.00 . B B . 29 LYS CE 1 1
1 1444 2 1 29 LYS CG C -2.729 0.717 10.134 1.00 . B B . 29 LYS CG 1 1
1 1445 2 1 29 LYS H H -3.788 1.790 6.433 1.00 . B B . 29 LYS H 1 1
1 1446 2 1 29 LYS HA H -3.865 -0.711 7.840 1.00 . B B . 29 LYS HA 1 1
1 1447 2 1 29 LYS HB2 H -2.016 0.815 8.106 1.00 . B B . 29 LYS HB2 1 1
1 1448 2 1 29 LYS HB3 H -3.081 2.136 8.578 1.00 . B B . 29 LYS HB3 1 1
1 1449 2 1 29 LYS HD2 H -0.615 1.063 10.285 1.00 . B B . 29 LYS HD2 1 1
1 1450 2 1 29 LYS HD3 H -1.578 2.536 10.428 1.00 . B B . 29 LYS HD3 1 1
1 1451 2 1 29 LYS HE2 H -1.735 0.344 12.528 1.00 . B B . 29 LYS HE2 1 1
1 1452 2 1 29 LYS HE3 H -0.437 1.545 12.563 1.00 . B B . 29 LYS HE3 1 1
1 1453 2 1 29 LYS HG2 H -3.624 0.992 10.692 1.00 . B B . 29 LYS HG2 1 1
1 1454 2 1 29 LYS HG3 H -2.563 -0.355 10.236 1.00 . B B . 29 LYS HG3 1 1
1 1455 2 1 29 LYS HZ1 H -3.336 2.260 12.606 1.00 . B B . 29 LYS HZ1 1 1
1 1456 2 1 29 LYS HZ2 H -2.081 3.290 12.741 1.00 . B B . 29 LYS HZ2 1 1
1 1457 2 1 29 LYS HZ3 H -2.367 2.201 13.920 1.00 . B B . 29 LYS HZ3 1 1
1 1458 2 1 29 LYS N N -4.316 0.955 6.656 1.00 . B B . 29 LYS N 1 1
1 1459 2 1 29 LYS NZ N -2.365 2.338 12.919 1.00 . B B . 29 LYS NZ 1 1
1 1460 2 1 29 LYS O O -5.777 -0.662 9.369 1.00 . B B . 29 LYS O 1 1
1 1461 2 1 30 GLU C C -8.537 0.992 8.971 1.00 . B B . 30 GLU C 1 1
1 1462 2 1 30 GLU CA C -7.327 1.649 9.664 1.00 . B B . 30 GLU CA 1 1
1 1463 2 1 30 GLU CB C -7.607 3.136 9.945 1.00 . B B . 30 GLU CB 1 1
1 1464 2 1 30 GLU CD C -6.219 3.068 12.110 1.00 . B B . 30 GLU CD 1 1
1 1465 2 1 30 GLU CG C -6.527 3.820 10.801 1.00 . B B . 30 GLU CG 1 1
1 1466 2 1 30 GLU H H -5.697 2.325 8.433 1.00 . B B . 30 GLU H 1 1
1 1467 2 1 30 GLU HA H -7.215 1.136 10.620 1.00 . B B . 30 GLU HA 1 1
1 1468 2 1 30 GLU HB2 H -7.698 3.672 8.999 1.00 . B B . 30 GLU HB2 1 1
1 1469 2 1 30 GLU HB3 H -8.562 3.217 10.467 1.00 . B B . 30 GLU HB3 1 1
1 1470 2 1 30 GLU HG2 H -5.614 3.908 10.211 1.00 . B B . 30 GLU HG2 1 1
1 1471 2 1 30 GLU HG3 H -6.860 4.833 11.036 1.00 . B B . 30 GLU HG3 1 1
1 1472 2 1 30 GLU N N -6.074 1.511 8.900 1.00 . B B . 30 GLU N 1 1
1 1473 2 1 30 GLU O O -9.411 0.442 9.643 1.00 . B B . 30 GLU O 1 1
1 1474 2 1 30 GLU OE1 O -7.158 2.793 12.896 1.00 . B B . 30 GLU OE1 1 1
1 1475 2 1 30 GLU OE2 O -5.030 2.759 12.365 1.00 . B B . 30 GLU OE2 1 1
1 1476 2 1 31 ALA C C -9.412 -1.203 6.718 1.00 . B B . 31 ALA C 1 1
1 1477 2 1 31 ALA CA C -9.622 0.321 6.850 1.00 . B B . 31 ALA CA 1 1
1 1478 2 1 31 ALA CB C -9.672 0.985 5.472 1.00 . B B . 31 ALA CB 1 1
1 1479 2 1 31 ALA H H -7.883 1.533 7.133 1.00 . B B . 31 ALA H 1 1
1 1480 2 1 31 ALA HA H -10.586 0.485 7.330 1.00 . B B . 31 ALA HA 1 1
1 1481 2 1 31 ALA HB1 H -9.867 2.052 5.584 1.00 . B B . 31 ALA HB1 1 1
1 1482 2 1 31 ALA HB2 H -8.721 0.842 4.960 1.00 . B B . 31 ALA HB2 1 1
1 1483 2 1 31 ALA HB3 H -10.470 0.541 4.877 1.00 . B B . 31 ALA HB3 1 1
1 1484 2 1 31 ALA N N -8.578 0.988 7.635 1.00 . B B . 31 ALA N 1 1
1 1485 2 1 31 ALA O O -10.355 -1.923 6.382 1.00 . B B . 31 ALA O 1 1
1 1486 2 1 32 ASN C C -7.924 -3.542 5.311 1.00 . B B . 32 ASN C 1 1
1 1487 2 1 32 ASN CA C -7.758 -3.081 6.775 1.00 . B B . 32 ASN CA 1 1
1 1488 2 1 32 ASN CB C -8.362 -4.064 7.803 1.00 . B B . 32 ASN CB 1 1
1 1489 2 1 32 ASN CG C -8.212 -3.655 9.255 1.00 . B B . 32 ASN CG 1 1
1 1490 2 1 32 ASN H H -7.479 -1.041 7.259 1.00 . B B . 32 ASN H 1 1
1 1491 2 1 32 ASN HA H -6.678 -3.058 6.932 1.00 . B B . 32 ASN HA 1 1
1 1492 2 1 32 ASN HB2 H -9.422 -4.198 7.592 1.00 . B B . 32 ASN HB2 1 1
1 1493 2 1 32 ASN HB3 H -7.882 -5.036 7.679 1.00 . B B . 32 ASN HB3 1 1
1 1494 2 1 32 ASN HD21 H -6.214 -3.954 9.261 1.00 . B B . 32 ASN HD21 1 1
1 1495 2 1 32 ASN HD22 H -6.961 -3.502 10.793 1.00 . B B . 32 ASN HD22 1 1
1 1496 2 1 32 ASN N N -8.205 -1.703 7.007 1.00 . B B . 32 ASN N 1 1
1 1497 2 1 32 ASN ND2 N -7.022 -3.700 9.800 1.00 . B B . 32 ASN ND2 1 1
1 1498 2 1 32 ASN O O -8.495 -4.602 5.034 1.00 . B B . 32 ASN O 1 1
1 1499 2 1 32 ASN OD1 O -9.181 -3.325 9.926 1.00 . B B . 32 ASN OD1 1 1
1 1500 2 1 33 ILE C C -6.000 -4.257 3.016 1.00 . B B . 33 ILE C 1 1
1 1501 2 1 33 ILE CA C -7.149 -3.223 2.988 1.00 . B B . 33 ILE CA 1 1
1 1502 2 1 33 ILE CB C -6.878 -2.036 2.023 1.00 . B B . 33 ILE CB 1 1
1 1503 2 1 33 ILE CD1 C -9.327 -1.136 2.137 1.00 . B B . 33 ILE CD1 1 1
1 1504 2 1 33 ILE CG1 C -7.826 -0.832 2.240 1.00 . B B . 33 ILE CG1 1 1
1 1505 2 1 33 ILE CG2 C -6.964 -2.468 0.548 1.00 . B B . 33 ILE CG2 1 1
1 1506 2 1 33 ILE H H -6.933 -1.908 4.675 1.00 . B B . 33 ILE H 1 1
1 1507 2 1 33 ILE HA H -8.041 -3.740 2.634 1.00 . B B . 33 ILE HA 1 1
1 1508 2 1 33 ILE HB H -5.860 -1.685 2.197 1.00 . B B . 33 ILE HB 1 1
1 1509 2 1 33 ILE HD11 H -9.885 -0.257 2.454 1.00 . B B . 33 ILE HD11 1 1
1 1510 2 1 33 ILE HD12 H -9.596 -1.382 1.110 1.00 . B B . 33 ILE HD12 1 1
1 1511 2 1 33 ILE HD13 H -9.599 -1.961 2.795 1.00 . B B . 33 ILE HD13 1 1
1 1512 2 1 33 ILE HG12 H -7.637 -0.402 3.219 1.00 . B B . 33 ILE HG12 1 1
1 1513 2 1 33 ILE HG13 H -7.580 -0.059 1.515 1.00 . B B . 33 ILE HG13 1 1
1 1514 2 1 33 ILE HG21 H -6.089 -3.050 0.263 1.00 . B B . 33 ILE HG21 1 1
1 1515 2 1 33 ILE HG22 H -7.868 -3.054 0.384 1.00 . B B . 33 ILE HG22 1 1
1 1516 2 1 33 ILE HG23 H -6.997 -1.594 -0.102 1.00 . B B . 33 ILE HG23 1 1
1 1517 2 1 33 ILE N N -7.405 -2.750 4.365 1.00 . B B . 33 ILE N 1 1
1 1518 2 1 33 ILE O O -5.316 -4.386 4.032 1.00 . B B . 33 ILE O 1 1
1 1519 2 1 34 SER C C -3.309 -5.456 1.602 1.00 . B B . 34 SER C 1 1
1 1520 2 1 34 SER CA C -4.722 -6.039 1.841 1.00 . B B . 34 SER CA 1 1
1 1521 2 1 34 SER CB C -5.062 -6.994 0.682 1.00 . B B . 34 SER CB 1 1
1 1522 2 1 34 SER H H -6.395 -4.909 1.149 1.00 . B B . 34 SER H 1 1
1 1523 2 1 34 SER HA H -4.720 -6.628 2.756 1.00 . B B . 34 SER HA 1 1
1 1524 2 1 34 SER HB2 H -5.056 -6.438 -0.262 1.00 . B B . 34 SER HB2 1 1
1 1525 2 1 34 SER HB3 H -4.307 -7.781 0.625 1.00 . B B . 34 SER HB3 1 1
1 1526 2 1 34 SER HG H -6.291 -8.246 1.567 1.00 . B B . 34 SER HG 1 1
1 1527 2 1 34 SER N N -5.776 -5.012 1.939 1.00 . B B . 34 SER N 1 1
1 1528 2 1 34 SER O O -3.034 -5.023 0.480 1.00 . B B . 34 SER O 1 1
1 1529 2 1 34 SER OG O -6.345 -7.579 0.856 1.00 . B B . 34 SER OG 1 1
1 1530 2 1 35 PRO C C -0.227 -6.366 1.603 1.00 . B B . 35 PRO C 1 1
1 1531 2 1 35 PRO CA C -0.943 -5.217 2.322 1.00 . B B . 35 PRO CA 1 1
1 1532 2 1 35 PRO CB C -0.341 -4.984 3.707 1.00 . B B . 35 PRO CB 1 1
1 1533 2 1 35 PRO CD C -2.554 -5.841 3.981 1.00 . B B . 35 PRO CD 1 1
1 1534 2 1 35 PRO CG C -1.169 -5.862 4.623 1.00 . B B . 35 PRO CG 1 1
1 1535 2 1 35 PRO HA H -0.806 -4.326 1.713 1.00 . B B . 35 PRO HA 1 1
1 1536 2 1 35 PRO HB2 H 0.707 -5.276 3.749 1.00 . B B . 35 PRO HB2 1 1
1 1537 2 1 35 PRO HB3 H -0.465 -3.942 3.995 1.00 . B B . 35 PRO HB3 1 1
1 1538 2 1 35 PRO HD2 H -3.042 -6.806 4.109 1.00 . B B . 35 PRO HD2 1 1
1 1539 2 1 35 PRO HD3 H -3.125 -5.058 4.472 1.00 . B B . 35 PRO HD3 1 1
1 1540 2 1 35 PRO HG2 H -0.738 -6.859 4.599 1.00 . B B . 35 PRO HG2 1 1
1 1541 2 1 35 PRO HG3 H -1.195 -5.461 5.635 1.00 . B B . 35 PRO HG3 1 1
1 1542 2 1 35 PRO N N -2.365 -5.500 2.573 1.00 . B B . 35 PRO N 1 1
1 1543 2 1 35 PRO O O 0.798 -6.153 0.954 1.00 . B B . 35 PRO O 1 1
1 1544 2 1 36 GLU C C -0.105 -8.648 -0.470 1.00 . B B . 36 GLU C 1 1
1 1545 2 1 36 GLU CA C -0.207 -8.781 1.061 1.00 . B B . 36 GLU CA 1 1
1 1546 2 1 36 GLU CB C -1.055 -9.997 1.472 1.00 . B B . 36 GLU CB 1 1
1 1547 2 1 36 GLU CD C -1.197 -12.556 1.557 1.00 . B B . 36 GLU CD 1 1
1 1548 2 1 36 GLU CG C -0.509 -11.326 0.928 1.00 . B B . 36 GLU CG 1 1
1 1549 2 1 36 GLU H H -1.597 -7.696 2.257 1.00 . B B . 36 GLU H 1 1
1 1550 2 1 36 GLU HA H 0.802 -8.921 1.454 1.00 . B B . 36 GLU HA 1 1
1 1551 2 1 36 GLU HB2 H -1.069 -10.049 2.562 1.00 . B B . 36 GLU HB2 1 1
1 1552 2 1 36 GLU HB3 H -2.078 -9.856 1.119 1.00 . B B . 36 GLU HB3 1 1
1 1553 2 1 36 GLU HG2 H -0.651 -11.356 -0.154 1.00 . B B . 36 GLU HG2 1 1
1 1554 2 1 36 GLU HG3 H 0.565 -11.368 1.131 1.00 . B B . 36 GLU HG3 1 1
1 1555 2 1 36 GLU N N -0.773 -7.583 1.684 1.00 . B B . 36 GLU N 1 1
1 1556 2 1 36 GLU O O 0.854 -9.143 -1.054 1.00 . B B . 36 GLU O 1 1
1 1557 2 1 36 GLU OE1 O -0.508 -13.579 1.792 1.00 . B B . 36 GLU OE1 1 1
1 1558 2 1 36 GLU OE2 O -2.428 -12.528 1.802 1.00 . B B . 36 GLU OE2 1 1
1 1559 2 1 37 GLU C C 0.284 -6.868 -2.958 1.00 . B B . 37 GLU C 1 1
1 1560 2 1 37 GLU CA C -0.987 -7.633 -2.560 1.00 . B B . 37 GLU CA 1 1
1 1561 2 1 37 GLU CB C -2.240 -6.821 -2.952 1.00 . B B . 37 GLU CB 1 1
1 1562 2 1 37 GLU CD C -2.325 -7.540 -5.446 1.00 . B B . 37 GLU CD 1 1
1 1563 2 1 37 GLU CG C -2.301 -6.376 -4.429 1.00 . B B . 37 GLU CG 1 1
1 1564 2 1 37 GLU H H -1.781 -7.525 -0.573 1.00 . B B . 37 GLU H 1 1
1 1565 2 1 37 GLU HA H -0.991 -8.574 -3.109 1.00 . B B . 37 GLU HA 1 1
1 1566 2 1 37 GLU HB2 H -3.129 -7.408 -2.720 1.00 . B B . 37 GLU HB2 1 1
1 1567 2 1 37 GLU HB3 H -2.275 -5.922 -2.335 1.00 . B B . 37 GLU HB3 1 1
1 1568 2 1 37 GLU HG2 H -3.205 -5.778 -4.565 1.00 . B B . 37 GLU HG2 1 1
1 1569 2 1 37 GLU HG3 H -1.457 -5.713 -4.648 1.00 . B B . 37 GLU HG3 1 1
1 1570 2 1 37 GLU N N -1.028 -7.923 -1.116 1.00 . B B . 37 GLU N 1 1
1 1571 2 1 37 GLU O O 0.937 -7.208 -3.942 1.00 . B B . 37 GLU O 1 1
1 1572 2 1 37 GLU OE1 O -2.007 -7.300 -6.636 1.00 . B B . 37 GLU OE1 1 1
1 1573 2 1 37 GLU OE2 O -2.695 -8.684 -5.088 1.00 . B B . 37 GLU OE2 1 1
1 1574 2 1 38 ILE C C 3.103 -5.835 -2.074 1.00 . B B . 38 ILE C 1 1
1 1575 2 1 38 ILE CA C 1.852 -5.033 -2.412 1.00 . B B . 38 ILE CA 1 1
1 1576 2 1 38 ILE CB C 1.793 -3.719 -1.592 1.00 . B B . 38 ILE CB 1 1
1 1577 2 1 38 ILE CD1 C -0.596 -3.206 -0.843 1.00 . B B . 38 ILE CD1 1 1
1 1578 2 1 38 ILE CG1 C 0.497 -2.930 -1.883 1.00 . B B . 38 ILE CG1 1 1
1 1579 2 1 38 ILE CG2 C 3.016 -2.829 -1.871 1.00 . B B . 38 ILE CG2 1 1
1 1580 2 1 38 ILE H H 0.107 -5.668 -1.349 1.00 . B B . 38 ILE H 1 1
1 1581 2 1 38 ILE HA H 1.910 -4.800 -3.479 1.00 . B B . 38 ILE HA 1 1
1 1582 2 1 38 ILE HB H 1.819 -3.967 -0.530 1.00 . B B . 38 ILE HB 1 1
1 1583 2 1 38 ILE HD11 H -0.349 -2.707 0.093 1.00 . B B . 38 ILE HD11 1 1
1 1584 2 1 38 ILE HD12 H -1.549 -2.837 -1.209 1.00 . B B . 38 ILE HD12 1 1
1 1585 2 1 38 ILE HD13 H -0.704 -4.271 -0.662 1.00 . B B . 38 ILE HD13 1 1
1 1586 2 1 38 ILE HG12 H 0.695 -1.858 -1.861 1.00 . B B . 38 ILE HG12 1 1
1 1587 2 1 38 ILE HG13 H 0.128 -3.178 -2.879 1.00 . B B . 38 ILE HG13 1 1
1 1588 2 1 38 ILE HG21 H 3.075 -2.582 -2.927 1.00 . B B . 38 ILE HG21 1 1
1 1589 2 1 38 ILE HG22 H 2.937 -1.897 -1.313 1.00 . B B . 38 ILE HG22 1 1
1 1590 2 1 38 ILE HG23 H 3.937 -3.328 -1.568 1.00 . B B . 38 ILE HG23 1 1
1 1591 2 1 38 ILE N N 0.658 -5.853 -2.176 1.00 . B B . 38 ILE N 1 1
1 1592 2 1 38 ILE O O 4.034 -5.873 -2.875 1.00 . B B . 38 ILE O 1 1
1 1593 2 1 39 ARG C C 4.579 -8.495 -1.432 1.00 . B B . 39 ARG C 1 1
1 1594 2 1 39 ARG CA C 4.267 -7.327 -0.485 1.00 . B B . 39 ARG CA 1 1
1 1595 2 1 39 ARG CB C 4.050 -7.791 0.966 1.00 . B B . 39 ARG CB 1 1
1 1596 2 1 39 ARG CD C 5.668 -6.259 2.218 1.00 . B B . 39 ARG CD 1 1
1 1597 2 1 39 ARG CG C 4.193 -6.630 1.966 1.00 . B B . 39 ARG CG 1 1
1 1598 2 1 39 ARG CZ C 7.294 -7.020 3.988 1.00 . B B . 39 ARG CZ 1 1
1 1599 2 1 39 ARG H H 2.304 -6.421 -0.306 1.00 . B B . 39 ARG H 1 1
1 1600 2 1 39 ARG HA H 5.156 -6.695 -0.518 1.00 . B B . 39 ARG HA 1 1
1 1601 2 1 39 ARG HB2 H 3.053 -8.221 1.059 1.00 . B B . 39 ARG HB2 1 1
1 1602 2 1 39 ARG HB3 H 4.779 -8.561 1.222 1.00 . B B . 39 ARG HB3 1 1
1 1603 2 1 39 ARG HD2 H 6.299 -6.718 1.456 1.00 . B B . 39 ARG HD2 1 1
1 1604 2 1 39 ARG HD3 H 5.786 -5.179 2.143 1.00 . B B . 39 ARG HD3 1 1
1 1605 2 1 39 ARG HE H 5.380 -6.748 4.283 1.00 . B B . 39 ARG HE 1 1
1 1606 2 1 39 ARG HG2 H 3.659 -5.759 1.589 1.00 . B B . 39 ARG HG2 1 1
1 1607 2 1 39 ARG HG3 H 3.719 -6.917 2.906 1.00 . B B . 39 ARG HG3 1 1
1 1608 2 1 39 ARG HH11 H 6.552 -7.411 5.777 1.00 . B B . 39 ARG HH11 1 1
1 1609 2 1 39 ARG HH12 H 8.291 -7.684 5.610 1.00 . B B . 39 ARG HH12 1 1
1 1610 2 1 39 ARG HH21 H 8.282 -6.659 2.289 1.00 . B B . 39 ARG HH21 1 1
1 1611 2 1 39 ARG HH22 H 9.257 -7.227 3.616 1.00 . B B . 39 ARG HH22 1 1
1 1612 2 1 39 ARG N N 3.113 -6.520 -0.924 1.00 . B B . 39 ARG N 1 1
1 1613 2 1 39 ARG NE N 6.094 -6.688 3.560 1.00 . B B . 39 ARG NE 1 1
1 1614 2 1 39 ARG NH1 N 7.409 -7.405 5.221 1.00 . B B . 39 ARG NH1 1 1
1 1615 2 1 39 ARG NH2 N 8.359 -6.977 3.238 1.00 . B B . 39 ARG NH2 1 1
1 1616 2 1 39 ARG O O 5.741 -8.670 -1.796 1.00 . B B . 39 ARG O 1 1
1 1617 2 1 40 LYS C C 4.205 -9.844 -4.247 1.00 . B B . 40 LYS C 1 1
1 1618 2 1 40 LYS CA C 3.779 -10.351 -2.866 1.00 . B B . 40 LYS CA 1 1
1 1619 2 1 40 LYS CB C 2.544 -11.273 -2.925 1.00 . B B . 40 LYS CB 1 1
1 1620 2 1 40 LYS CD C 0.071 -11.546 -3.574 1.00 . B B . 40 LYS CD 1 1
1 1621 2 1 40 LYS CE C 0.159 -13.047 -3.897 1.00 . B B . 40 LYS CE 1 1
1 1622 2 1 40 LYS CG C 1.376 -10.763 -3.791 1.00 . B B . 40 LYS CG 1 1
1 1623 2 1 40 LYS H H 2.636 -9.065 -1.558 1.00 . B B . 40 LYS H 1 1
1 1624 2 1 40 LYS HA H 4.609 -10.959 -2.503 1.00 . B B . 40 LYS HA 1 1
1 1625 2 1 40 LYS HB2 H 2.866 -12.233 -3.326 1.00 . B B . 40 LYS HB2 1 1
1 1626 2 1 40 LYS HB3 H 2.191 -11.438 -1.907 1.00 . B B . 40 LYS HB3 1 1
1 1627 2 1 40 LYS HD2 H -0.221 -11.439 -2.529 1.00 . B B . 40 LYS HD2 1 1
1 1628 2 1 40 LYS HD3 H -0.716 -11.094 -4.178 1.00 . B B . 40 LYS HD3 1 1
1 1629 2 1 40 LYS HE2 H 0.982 -13.490 -3.329 1.00 . B B . 40 LYS HE2 1 1
1 1630 2 1 40 LYS HE3 H -0.766 -13.521 -3.555 1.00 . B B . 40 LYS HE3 1 1
1 1631 2 1 40 LYS HG2 H 1.184 -9.723 -3.545 1.00 . B B . 40 LYS HG2 1 1
1 1632 2 1 40 LYS HG3 H 1.655 -10.809 -4.844 1.00 . B B . 40 LYS HG3 1 1
1 1633 2 1 40 LYS HZ1 H 1.199 -12.919 -5.702 1.00 . B B . 40 LYS HZ1 1 1
1 1634 2 1 40 LYS HZ2 H -0.427 -12.912 -5.889 1.00 . B B . 40 LYS HZ2 1 1
1 1635 2 1 40 LYS HZ3 H 0.350 -14.301 -5.541 1.00 . B B . 40 LYS HZ3 1 1
1 1636 2 1 40 LYS N N 3.575 -9.251 -1.898 1.00 . B B . 40 LYS N 1 1
1 1637 2 1 40 LYS NZ N 0.334 -13.307 -5.352 1.00 . B B . 40 LYS NZ 1 1
1 1638 2 1 40 LYS O O 5.052 -10.463 -4.890 1.00 . B B . 40 LYS O 1 1
1 1639 2 1 41 TYR C C 5.487 -7.547 -5.893 1.00 . B B . 41 TYR C 1 1
1 1640 2 1 41 TYR CA C 4.038 -8.061 -5.944 1.00 . B B . 41 TYR CA 1 1
1 1641 2 1 41 TYR CB C 3.008 -6.981 -6.307 1.00 . B B . 41 TYR CB 1 1
1 1642 2 1 41 TYR CD1 C 3.903 -6.815 -8.723 1.00 . B B . 41 TYR CD1 1 1
1 1643 2 1 41 TYR CD2 C 2.280 -5.193 -7.912 1.00 . B B . 41 TYR CD2 1 1
1 1644 2 1 41 TYR CE1 C 3.930 -6.159 -9.970 1.00 . B B . 41 TYR CE1 1 1
1 1645 2 1 41 TYR CE2 C 2.304 -4.533 -9.156 1.00 . B B . 41 TYR CE2 1 1
1 1646 2 1 41 TYR CG C 3.090 -6.322 -7.679 1.00 . B B . 41 TYR CG 1 1
1 1647 2 1 41 TYR CZ C 3.136 -5.014 -10.190 1.00 . B B . 41 TYR CZ 1 1
1 1648 2 1 41 TYR H H 2.933 -8.282 -4.119 1.00 . B B . 41 TYR H 1 1
1 1649 2 1 41 TYR HA H 3.983 -8.818 -6.719 1.00 . B B . 41 TYR HA 1 1
1 1650 2 1 41 TYR HB2 H 2.021 -7.442 -6.255 1.00 . B B . 41 TYR HB2 1 1
1 1651 2 1 41 TYR HB3 H 3.048 -6.198 -5.548 1.00 . B B . 41 TYR HB3 1 1
1 1652 2 1 41 TYR HD1 H 4.511 -7.698 -8.587 1.00 . B B . 41 TYR HD1 1 1
1 1653 2 1 41 TYR HD2 H 1.645 -4.826 -7.115 1.00 . B B . 41 TYR HD2 1 1
1 1654 2 1 41 TYR HE1 H 4.557 -6.529 -10.768 1.00 . B B . 41 TYR HE1 1 1
1 1655 2 1 41 TYR HE2 H 1.685 -3.663 -9.322 1.00 . B B . 41 TYR HE2 1 1
1 1656 2 1 41 TYR HH H 2.552 -3.639 -11.444 1.00 . B B . 41 TYR HH 1 1
1 1657 2 1 41 TYR N N 3.662 -8.702 -4.681 1.00 . B B . 41 TYR N 1 1
1 1658 2 1 41 TYR O O 6.288 -7.921 -6.744 1.00 . B B . 41 TYR O 1 1
1 1659 2 1 41 TYR OH O 3.165 -4.392 -11.401 1.00 . B B . 41 TYR OH 1 1
1 1660 2 1 42 LEU C C 8.307 -7.416 -4.590 1.00 . B B . 42 LEU C 1 1
1 1661 2 1 42 LEU CA C 7.227 -6.315 -4.576 1.00 . B B . 42 LEU CA 1 1
1 1662 2 1 42 LEU CB C 7.174 -5.600 -3.213 1.00 . B B . 42 LEU CB 1 1
1 1663 2 1 42 LEU CD1 C 9.117 -3.989 -3.507 1.00 . B B . 42 LEU CD1 1 1
1 1664 2 1 42 LEU CD2 C 8.302 -4.590 -1.239 1.00 . B B . 42 LEU CD2 1 1
1 1665 2 1 42 LEU CG C 8.520 -5.109 -2.657 1.00 . B B . 42 LEU CG 1 1
1 1666 2 1 42 LEU H H 5.145 -6.500 -4.202 1.00 . B B . 42 LEU H 1 1
1 1667 2 1 42 LEU HA H 7.500 -5.581 -5.333 1.00 . B B . 42 LEU HA 1 1
1 1668 2 1 42 LEU HB2 H 6.495 -4.749 -3.290 1.00 . B B . 42 LEU HB2 1 1
1 1669 2 1 42 LEU HB3 H 6.753 -6.296 -2.487 1.00 . B B . 42 LEU HB3 1 1
1 1670 2 1 42 LEU HD11 H 8.428 -3.146 -3.553 1.00 . B B . 42 LEU HD11 1 1
1 1671 2 1 42 LEU HD12 H 9.314 -4.352 -4.516 1.00 . B B . 42 LEU HD12 1 1
1 1672 2 1 42 LEU HD13 H 10.060 -3.662 -3.072 1.00 . B B . 42 LEU HD13 1 1
1 1673 2 1 42 LEU HD21 H 7.632 -3.730 -1.257 1.00 . B B . 42 LEU HD21 1 1
1 1674 2 1 42 LEU HD22 H 9.260 -4.308 -0.806 1.00 . B B . 42 LEU HD22 1 1
1 1675 2 1 42 LEU HD23 H 7.862 -5.376 -0.625 1.00 . B B . 42 LEU HD23 1 1
1 1676 2 1 42 LEU HG H 9.228 -5.936 -2.604 1.00 . B B . 42 LEU HG 1 1
1 1677 2 1 42 LEU N N 5.868 -6.807 -4.845 1.00 . B B . 42 LEU N 1 1
1 1678 2 1 42 LEU O O 9.398 -7.190 -5.112 1.00 . B B . 42 LEU O 1 1
1 1679 2 1 43 LEU C C 9.323 -10.266 -5.445 1.00 . B B . 43 LEU C 1 1
1 1680 2 1 43 LEU CA C 8.957 -9.740 -4.041 1.00 . B B . 43 LEU CA 1 1
1 1681 2 1 43 LEU CB C 8.394 -10.866 -3.152 1.00 . B B . 43 LEU CB 1 1
1 1682 2 1 43 LEU CD1 C 7.615 -11.558 -0.862 1.00 . B B . 43 LEU CD1 1 1
1 1683 2 1 43 LEU CD2 C 9.920 -10.695 -1.119 1.00 . B B . 43 LEU CD2 1 1
1 1684 2 1 43 LEU CG C 8.486 -10.572 -1.641 1.00 . B B . 43 LEU CG 1 1
1 1685 2 1 43 LEU H H 7.116 -8.721 -3.602 1.00 . B B . 43 LEU H 1 1
1 1686 2 1 43 LEU HA H 9.893 -9.389 -3.606 1.00 . B B . 43 LEU HA 1 1
1 1687 2 1 43 LEU HB2 H 7.352 -11.035 -3.427 1.00 . B B . 43 LEU HB2 1 1
1 1688 2 1 43 LEU HB3 H 8.938 -11.790 -3.355 1.00 . B B . 43 LEU HB3 1 1
1 1689 2 1 43 LEU HD11 H 7.675 -11.341 0.204 1.00 . B B . 43 LEU HD11 1 1
1 1690 2 1 43 LEU HD12 H 7.950 -12.580 -1.043 1.00 . B B . 43 LEU HD12 1 1
1 1691 2 1 43 LEU HD13 H 6.577 -11.458 -1.177 1.00 . B B . 43 LEU HD13 1 1
1 1692 2 1 43 LEU HD21 H 10.561 -9.954 -1.593 1.00 . B B . 43 LEU HD21 1 1
1 1693 2 1 43 LEU HD22 H 10.310 -11.693 -1.322 1.00 . B B . 43 LEU HD22 1 1
1 1694 2 1 43 LEU HD23 H 9.935 -10.518 -0.043 1.00 . B B . 43 LEU HD23 1 1
1 1695 2 1 43 LEU HG H 8.133 -9.563 -1.437 1.00 . B B . 43 LEU HG 1 1
1 1696 2 1 43 LEU N N 8.014 -8.609 -4.058 1.00 . B B . 43 LEU N 1 1
1 1697 2 1 43 LEU O O 10.416 -10.808 -5.619 1.00 . B B . 43 LEU O 1 1
1 1698 2 1 44 LEU C C 9.321 -8.999 -8.521 1.00 . B B . 44 LEU C 1 1
1 1699 2 1 44 LEU CA C 8.783 -10.289 -7.870 1.00 . B B . 44 LEU CA 1 1
1 1700 2 1 44 LEU CB C 7.517 -10.815 -8.577 1.00 . B B . 44 LEU CB 1 1
1 1701 2 1 44 LEU CD1 C 8.708 -12.067 -10.456 1.00 . B B . 44 LEU CD1 1 1
1 1702 2 1 44 LEU CD2 C 6.313 -11.468 -10.680 1.00 . B B . 44 LEU CD2 1 1
1 1703 2 1 44 LEU CG C 7.654 -11.016 -10.099 1.00 . B B . 44 LEU CG 1 1
1 1704 2 1 44 LEU H H 7.569 -9.649 -6.227 1.00 . B B . 44 LEU H 1 1
1 1705 2 1 44 LEU HA H 9.561 -11.049 -7.953 1.00 . B B . 44 LEU HA 1 1
1 1706 2 1 44 LEU HB2 H 7.233 -11.765 -8.121 1.00 . B B . 44 LEU HB2 1 1
1 1707 2 1 44 LEU HB3 H 6.703 -10.109 -8.403 1.00 . B B . 44 LEU HB3 1 1
1 1708 2 1 44 LEU HD11 H 8.728 -12.216 -11.536 1.00 . B B . 44 LEU HD11 1 1
1 1709 2 1 44 LEU HD12 H 8.475 -13.013 -9.967 1.00 . B B . 44 LEU HD12 1 1
1 1710 2 1 44 LEU HD13 H 9.695 -11.729 -10.141 1.00 . B B . 44 LEU HD13 1 1
1 1711 2 1 44 LEU HD21 H 5.550 -10.719 -10.466 1.00 . B B . 44 LEU HD21 1 1
1 1712 2 1 44 LEU HD22 H 6.015 -12.420 -10.241 1.00 . B B . 44 LEU HD22 1 1
1 1713 2 1 44 LEU HD23 H 6.398 -11.580 -11.761 1.00 . B B . 44 LEU HD23 1 1
1 1714 2 1 44 LEU HG H 7.924 -10.072 -10.571 1.00 . B B . 44 LEU HG 1 1
1 1715 2 1 44 LEU N N 8.458 -10.081 -6.450 1.00 . B B . 44 LEU N 1 1
1 1716 2 1 44 LEU O O 10.348 -9.004 -9.201 1.00 . B B . 44 LEU O 1 1
1 1717 2 1 45 ASN C C 10.002 -5.828 -8.046 1.00 . B B . 45 ASN C 1 1
1 1718 2 1 45 ASN CA C 8.869 -6.545 -8.820 1.00 . B B . 45 ASN CA 1 1
1 1719 2 1 45 ASN CB C 7.500 -5.825 -8.807 1.00 . B B . 45 ASN CB 1 1
1 1720 2 1 45 ASN CG C 7.425 -4.530 -9.596 1.00 . B B . 45 ASN CG 1 1
1 1721 2 1 45 ASN H H 7.807 -7.985 -7.702 1.00 . B B . 45 ASN H 1 1
1 1722 2 1 45 ASN HA H 9.194 -6.640 -9.858 1.00 . B B . 45 ASN HA 1 1
1 1723 2 1 45 ASN HB2 H 6.754 -6.492 -9.235 1.00 . B B . 45 ASN HB2 1 1
1 1724 2 1 45 ASN HB3 H 7.210 -5.622 -7.778 1.00 . B B . 45 ASN HB3 1 1
1 1725 2 1 45 ASN HD21 H 8.427 -3.558 -8.170 1.00 . B B . 45 ASN HD21 1 1
1 1726 2 1 45 ASN HD22 H 7.856 -2.555 -9.496 1.00 . B B . 45 ASN HD22 1 1
1 1727 2 1 45 ASN N N 8.625 -7.887 -8.292 1.00 . B B . 45 ASN N 1 1
1 1728 2 1 45 ASN ND2 N 7.926 -3.456 -9.043 1.00 . B B . 45 ASN ND2 1 1
1 1729 2 1 45 ASN O O 9.814 -4.741 -7.496 1.00 . B B . 45 ASN O 1 1
1 1730 2 1 45 ASN OD1 O 6.914 -4.475 -10.705 1.00 . B B . 45 ASN OD1 1 1
1 1731 2 1 46 LYS C C 13.074 -4.767 -8.344 1.00 . B B . 46 LYS C 1 1
1 1732 2 1 46 LYS CA C 12.433 -5.835 -7.428 1.00 . B B . 46 LYS CA 1 1
1 1733 2 1 46 LYS CB C 13.409 -6.963 -7.032 1.00 . B B . 46 LYS CB 1 1
1 1734 2 1 46 LYS CD C 13.886 -8.909 -5.491 1.00 . B B . 46 LYS CD 1 1
1 1735 2 1 46 LYS CE C 13.340 -9.771 -4.347 1.00 . B B . 46 LYS CE 1 1
1 1736 2 1 46 LYS CG C 12.841 -7.874 -5.931 1.00 . B B . 46 LYS CG 1 1
1 1737 2 1 46 LYS H H 11.275 -7.326 -8.462 1.00 . B B . 46 LYS H 1 1
1 1738 2 1 46 LYS HA H 12.156 -5.307 -6.513 1.00 . B B . 46 LYS HA 1 1
1 1739 2 1 46 LYS HB2 H 13.652 -7.562 -7.912 1.00 . B B . 46 LYS HB2 1 1
1 1740 2 1 46 LYS HB3 H 14.329 -6.513 -6.655 1.00 . B B . 46 LYS HB3 1 1
1 1741 2 1 46 LYS HD2 H 14.140 -9.546 -6.340 1.00 . B B . 46 LYS HD2 1 1
1 1742 2 1 46 LYS HD3 H 14.786 -8.391 -5.154 1.00 . B B . 46 LYS HD3 1 1
1 1743 2 1 46 LYS HE2 H 13.064 -9.118 -3.514 1.00 . B B . 46 LYS HE2 1 1
1 1744 2 1 46 LYS HE3 H 12.434 -10.276 -4.692 1.00 . B B . 46 LYS HE3 1 1
1 1745 2 1 46 LYS HG2 H 12.558 -7.263 -5.072 1.00 . B B . 46 LYS HG2 1 1
1 1746 2 1 46 LYS HG3 H 11.956 -8.394 -6.301 1.00 . B B . 46 LYS HG3 1 1
1 1747 2 1 46 LYS HZ1 H 15.181 -10.334 -3.561 1.00 . B B . 46 LYS HZ1 1 1
1 1748 2 1 46 LYS HZ2 H 14.593 -11.402 -4.649 1.00 . B B . 46 LYS HZ2 1 1
1 1749 2 1 46 LYS HZ3 H 13.969 -11.343 -3.143 1.00 . B B . 46 LYS HZ3 1 1
1 1750 2 1 46 LYS N N 11.204 -6.418 -8.015 1.00 . B B . 46 LYS N 1 1
1 1751 2 1 46 LYS NZ N 14.337 -10.777 -3.897 1.00 . B B . 46 LYS NZ 1 1
1 1752 2 1 46 LYS O O 14.278 -4.786 -8.614 1.00 . B B . 46 LYS O 1 1
1 1753 2 1 47 LYS C C 13.215 -1.597 -9.327 1.00 . B B . 47 LYS C 1 1
1 1754 2 1 47 LYS CA C 12.567 -2.864 -9.910 1.00 . B B . 47 LYS CA 1 1
1 1755 2 1 47 LYS CB C 11.290 -2.523 -10.706 1.00 . B B . 47 LYS CB 1 1
1 1756 2 1 47 LYS CD C 9.563 -3.312 -12.370 1.00 . B B . 47 LYS CD 1 1
1 1757 2 1 47 LYS CE C 8.993 -4.534 -13.101 1.00 . B B . 47 LYS CE 1 1
1 1758 2 1 47 LYS CG C 10.794 -3.710 -11.547 1.00 . B B . 47 LYS CG 1 1
1 1759 2 1 47 LYS H H 11.286 -3.906 -8.545 1.00 . B B . 47 LYS H 1 1
1 1760 2 1 47 LYS HA H 13.297 -3.288 -10.603 1.00 . B B . 47 LYS HA 1 1
1 1761 2 1 47 LYS HB2 H 10.504 -2.215 -10.014 1.00 . B B . 47 LYS HB2 1 1
1 1762 2 1 47 LYS HB3 H 11.490 -1.693 -11.385 1.00 . B B . 47 LYS HB3 1 1
1 1763 2 1 47 LYS HD2 H 8.811 -2.897 -11.699 1.00 . B B . 47 LYS HD2 1 1
1 1764 2 1 47 LYS HD3 H 9.835 -2.545 -13.098 1.00 . B B . 47 LYS HD3 1 1
1 1765 2 1 47 LYS HE2 H 9.611 -4.745 -13.979 1.00 . B B . 47 LYS HE2 1 1
1 1766 2 1 47 LYS HE3 H 9.049 -5.399 -12.434 1.00 . B B . 47 LYS HE3 1 1
1 1767 2 1 47 LYS HG2 H 11.587 -4.038 -12.220 1.00 . B B . 47 LYS HG2 1 1
1 1768 2 1 47 LYS HG3 H 10.527 -4.536 -10.886 1.00 . B B . 47 LYS HG3 1 1
1 1769 2 1 47 LYS HZ1 H 7.005 -4.215 -12.658 1.00 . B B . 47 LYS HZ1 1 1
1 1770 2 1 47 LYS HZ2 H 7.217 -5.105 -14.014 1.00 . B B . 47 LYS HZ2 1 1
1 1771 2 1 47 LYS HZ3 H 7.471 -3.489 -14.061 1.00 . B B . 47 LYS HZ3 1 1
1 1772 2 1 47 LYS N N 12.238 -3.875 -8.887 1.00 . B B . 47 LYS N 1 1
1 1773 2 1 47 LYS NZ N 7.578 -4.317 -13.493 1.00 . B B . 47 LYS NZ 1 1
1 1774 2 1 47 LYS O O 13.257 -1.394 -8.112 1.00 . B B . 47 LYS O 1 1
1 1775 2 1 48 SER C C 13.779 1.585 -11.092 1.00 . B B . 48 SER C 1 1
1 1776 2 1 48 SER CA C 14.199 0.623 -9.963 1.00 . B B . 48 SER CA 1 1
1 1777 2 1 48 SER CB C 15.724 0.583 -9.780 1.00 . B B . 48 SER CB 1 1
1 1778 2 1 48 SER H H 13.585 -0.984 -11.197 1.00 . B B . 48 SER H 1 1
1 1779 2 1 48 SER HA H 13.762 1.000 -9.037 1.00 . B B . 48 SER HA 1 1
1 1780 2 1 48 SER HB2 H 16.079 1.582 -9.521 1.00 . B B . 48 SER HB2 1 1
1 1781 2 1 48 SER HB3 H 15.972 -0.087 -8.954 1.00 . B B . 48 SER HB3 1 1
1 1782 2 1 48 SER HG H 16.283 -0.820 -11.031 1.00 . B B . 48 SER HG 1 1
1 1783 2 1 48 SER N N 13.687 -0.732 -10.224 1.00 . B B . 48 SER N 1 1
1 1784 2 1 48 SER O O 13.168 1.161 -12.079 1.00 . B B . 48 SER O 1 1
1 1785 2 1 48 SER OG O 16.387 0.149 -10.959 1.00 . B B . 48 SER OG 1 1
1 1786 2 1 49 ALA C C 14.143 3.716 -13.332 1.00 . B B . 49 ALA C 1 1
1 1787 2 1 49 ALA CA C 13.622 3.924 -11.890 1.00 . B B . 49 ALA CA 1 1
1 1788 2 1 49 ALA CB C 14.034 5.294 -11.336 1.00 . B B . 49 ALA CB 1 1
1 1789 2 1 49 ALA H H 14.564 3.181 -10.127 1.00 . B B . 49 ALA H 1 1
1 1790 2 1 49 ALA HA H 12.531 3.898 -11.928 1.00 . B B . 49 ALA HA 1 1
1 1791 2 1 49 ALA HB1 H 13.604 5.440 -10.345 1.00 . B B . 49 ALA HB1 1 1
1 1792 2 1 49 ALA HB2 H 15.122 5.360 -11.273 1.00 . B B . 49 ALA HB2 1 1
1 1793 2 1 49 ALA HB3 H 13.669 6.082 -11.996 1.00 . B B . 49 ALA HB3 1 1
1 1794 2 1 49 ALA N N 14.057 2.885 -10.948 1.00 . B B . 49 ALA N 1 1
1 1795 2 1 49 ALA O O 15.285 3.296 -13.549 1.00 . B B . 49 ALA O 1 1
1 1796 2 1 50 HIS C C 12.782 4.946 -16.583 1.00 . B B . 50 HIS C 1 1
1 1797 2 1 50 HIS CA C 13.562 3.892 -15.760 1.00 . B B . 50 HIS CA 1 1
1 1798 2 1 50 HIS CB C 13.195 2.451 -16.178 1.00 . B B . 50 HIS CB 1 1
1 1799 2 1 50 HIS CD2 C 11.180 1.355 -15.007 1.00 . B B . 50 HIS CD2 1 1
1 1800 2 1 50 HIS CE1 C 9.557 1.977 -16.356 1.00 . B B . 50 HIS CE1 1 1
1 1801 2 1 50 HIS CG C 11.735 2.089 -16.022 1.00 . B B . 50 HIS CG 1 1
1 1802 2 1 50 HIS H H 12.398 4.417 -14.067 1.00 . B B . 50 HIS H 1 1
1 1803 2 1 50 HIS HA H 14.627 4.042 -15.943 1.00 . B B . 50 HIS HA 1 1
1 1804 2 1 50 HIS HB2 H 13.466 2.295 -17.220 1.00 . B B . 50 HIS HB2 1 1
1 1805 2 1 50 HIS HB3 H 13.792 1.752 -15.589 1.00 . B B . 50 HIS HB3 1 1
1 1806 2 1 50 HIS HD1 H 10.783 3.040 -17.694 1.00 . B B . 50 HIS HD1 1 1
1 1807 2 1 50 HIS HD2 H 11.719 0.912 -14.180 1.00 . B B . 50 HIS HD2 1 1
1 1808 2 1 50 HIS HE1 H 8.579 2.120 -16.803 1.00 . B B . 50 HIS HE1 1 1
1 1809 2 1 50 HIS N N 13.304 4.047 -14.320 1.00 . B B . 50 HIS N 1 1
1 1810 2 1 50 HIS ND1 N 10.704 2.470 -16.852 1.00 . B B . 50 HIS ND1 1 1
1 1811 2 1 50 HIS NE2 N 9.796 1.284 -15.227 1.00 . B B . 50 HIS NE2 1 1
1 1812 2 1 50 HIS O O 11.772 5.470 -16.095 1.00 . B B . 50 HIS O 1 1
1 1813 2 1 51 PRO C C 11.131 5.470 -19.205 1.00 . B B . 51 PRO C 1 1
1 1814 2 1 51 PRO CA C 12.435 6.138 -18.728 1.00 . B B . 51 PRO CA 1 1
1 1815 2 1 51 PRO CB C 13.378 6.433 -19.900 1.00 . B B . 51 PRO CB 1 1
1 1816 2 1 51 PRO CD C 14.408 4.807 -18.501 1.00 . B B . 51 PRO CD 1 1
1 1817 2 1 51 PRO CG C 14.216 5.161 -19.976 1.00 . B B . 51 PRO CG 1 1
1 1818 2 1 51 PRO HA H 12.185 7.074 -18.228 1.00 . B B . 51 PRO HA 1 1
1 1819 2 1 51 PRO HB2 H 12.845 6.623 -20.833 1.00 . B B . 51 PRO HB2 1 1
1 1820 2 1 51 PRO HB3 H 14.020 7.279 -19.650 1.00 . B B . 51 PRO HB3 1 1
1 1821 2 1 51 PRO HD2 H 14.557 3.734 -18.398 1.00 . B B . 51 PRO HD2 1 1
1 1822 2 1 51 PRO HD3 H 15.273 5.342 -18.105 1.00 . B B . 51 PRO HD3 1 1
1 1823 2 1 51 PRO HG2 H 13.640 4.378 -20.474 1.00 . B B . 51 PRO HG2 1 1
1 1824 2 1 51 PRO HG3 H 15.166 5.328 -20.483 1.00 . B B . 51 PRO HG3 1 1
1 1825 2 1 51 PRO N N 13.202 5.273 -17.825 1.00 . B B . 51 PRO N 1 1
1 1826 2 1 51 PRO O O 10.949 4.254 -19.087 1.00 . B B . 51 PRO O 1 1
1 1827 2 1 52 GLY C C 9.089 4.914 -21.572 1.00 . B B . 52 GLY C 1 1
1 1828 2 1 52 GLY CA C 8.940 5.782 -20.304 1.00 . B B . 52 GLY CA 1 1
1 1829 2 1 52 GLY H H 10.424 7.251 -19.850 1.00 . B B . 52 GLY H 1 1
1 1830 2 1 52 GLY HA2 H 8.435 5.216 -19.522 1.00 . B B . 52 GLY HA2 1 1
1 1831 2 1 52 GLY HA3 H 8.314 6.635 -20.557 1.00 . B B . 52 GLY HA3 1 1
1 1832 2 1 52 GLY N N 10.217 6.266 -19.766 1.00 . B B . 52 GLY N 1 1
1 1833 2 1 52 GLY O O 9.988 5.172 -22.383 1.00 . B B . 52 GLY O 1 1
1 1834 2 1 53 PRO C C 7.748 3.763 -24.230 1.00 . B B . 53 PRO C 1 1
1 1835 2 1 53 PRO CA C 8.245 3.040 -22.963 1.00 . B B . 53 PRO CA 1 1
1 1836 2 1 53 PRO CB C 7.346 1.849 -22.609 1.00 . B B . 53 PRO CB 1 1
1 1837 2 1 53 PRO CD C 7.147 3.489 -20.883 1.00 . B B . 53 PRO CD 1 1
1 1838 2 1 53 PRO CG C 6.320 2.463 -21.657 1.00 . B B . 53 PRO CG 1 1
1 1839 2 1 53 PRO HA H 9.258 2.677 -23.143 1.00 . B B . 53 PRO HA 1 1
1 1840 2 1 53 PRO HB2 H 6.872 1.406 -23.485 1.00 . B B . 53 PRO HB2 1 1
1 1841 2 1 53 PRO HB3 H 7.931 1.098 -22.075 1.00 . B B . 53 PRO HB3 1 1
1 1842 2 1 53 PRO HD2 H 6.521 4.337 -20.601 1.00 . B B . 53 PRO HD2 1 1
1 1843 2 1 53 PRO HD3 H 7.571 3.021 -19.993 1.00 . B B . 53 PRO HD3 1 1
1 1844 2 1 53 PRO HG2 H 5.543 2.972 -22.230 1.00 . B B . 53 PRO HG2 1 1
1 1845 2 1 53 PRO HG3 H 5.882 1.715 -20.996 1.00 . B B . 53 PRO HG3 1 1
1 1846 2 1 53 PRO N N 8.226 3.897 -21.775 1.00 . B B . 53 PRO N 1 1
1 1847 2 1 53 PRO O O 6.992 4.738 -24.162 1.00 . B B . 53 PRO O 1 1
1 1848 2 1 54 ALA C C 6.172 3.261 -26.952 1.00 . B B . 54 ALA C 1 1
1 1849 2 1 54 ALA CA C 7.636 3.697 -26.704 1.00 . B B . 54 ALA CA 1 1
1 1850 2 1 54 ALA CB C 8.576 3.167 -27.795 1.00 . B B . 54 ALA CB 1 1
1 1851 2 1 54 ALA H H 8.756 2.453 -25.388 1.00 . B B . 54 ALA H 1 1
1 1852 2 1 54 ALA HA H 7.667 4.788 -26.735 1.00 . B B . 54 ALA HA 1 1
1 1853 2 1 54 ALA HB1 H 8.564 2.076 -27.803 1.00 . B B . 54 ALA HB1 1 1
1 1854 2 1 54 ALA HB2 H 8.255 3.533 -28.771 1.00 . B B . 54 ALA HB2 1 1
1 1855 2 1 54 ALA HB3 H 9.593 3.515 -27.610 1.00 . B B . 54 ALA HB3 1 1
1 1856 2 1 54 ALA N N 8.143 3.254 -25.401 1.00 . B B . 54 ALA N 1 1
1 1857 2 1 54 ALA O O 5.679 2.304 -26.344 1.00 . B B . 54 ALA O 1 1
1 1858 2 1 55 ALA C C 3.869 4.020 -29.770 1.00 . B B . 55 ALA C 1 1
1 1859 2 1 55 ALA CA C 4.108 3.661 -28.289 1.00 . B B . 55 ALA CA 1 1
1 1860 2 1 55 ALA CB C 3.149 4.427 -27.365 1.00 . B B . 55 ALA CB 1 1
1 1861 2 1 55 ALA H H 5.961 4.698 -28.356 1.00 . B B . 55 ALA H 1 1
1 1862 2 1 55 ALA HA H 3.915 2.593 -28.175 1.00 . B B . 55 ALA HA 1 1
1 1863 2 1 55 ALA HB1 H 3.317 5.502 -27.459 1.00 . B B . 55 ALA HB1 1 1
1 1864 2 1 55 ALA HB2 H 2.116 4.203 -27.632 1.00 . B B . 55 ALA HB2 1 1
1 1865 2 1 55 ALA HB3 H 3.314 4.129 -26.329 1.00 . B B . 55 ALA HB3 1 1
1 1866 2 1 55 ALA N N 5.489 3.944 -27.877 1.00 . B B . 55 ALA N 1 1
1 1867 2 1 55 ALA O O 4.539 4.899 -30.321 1.00 . B B . 55 ALA O 1 1
1 1868 2 1 56 ARG C C 2.216 4.974 -32.248 1.00 . B B . 56 ARG C 1 1
1 1869 2 1 56 ARG CA C 2.552 3.528 -31.845 1.00 . B B . 56 ARG CA 1 1
1 1870 2 1 56 ARG CB C 1.396 2.564 -32.179 1.00 . B B . 56 ARG CB 1 1
1 1871 2 1 56 ARG CD C 0.017 1.424 -34.001 1.00 . B B . 56 ARG CD 1 1
1 1872 2 1 56 ARG CG C 1.107 2.458 -33.688 1.00 . B B . 56 ARG CG 1 1
1 1873 2 1 56 ARG CZ C -2.433 1.149 -33.571 1.00 . B B . 56 ARG CZ 1 1
1 1874 2 1 56 ARG H H 2.365 2.682 -29.880 1.00 . B B . 56 ARG H 1 1
1 1875 2 1 56 ARG HA H 3.427 3.238 -32.431 1.00 . B B . 56 ARG HA 1 1
1 1876 2 1 56 ARG HB2 H 1.657 1.568 -31.815 1.00 . B B . 56 ARG HB2 1 1
1 1877 2 1 56 ARG HB3 H 0.495 2.891 -31.657 1.00 . B B . 56 ARG HB3 1 1
1 1878 2 1 56 ARG HD2 H -0.027 1.293 -35.084 1.00 . B B . 56 ARG HD2 1 1
1 1879 2 1 56 ARG HD3 H 0.296 0.470 -33.549 1.00 . B B . 56 ARG HD3 1 1
1 1880 2 1 56 ARG HE H -1.382 2.768 -33.108 1.00 . B B . 56 ARG HE 1 1
1 1881 2 1 56 ARG HG2 H 0.794 3.425 -34.082 1.00 . B B . 56 ARG HG2 1 1
1 1882 2 1 56 ARG HG3 H 2.023 2.158 -34.200 1.00 . B B . 56 ARG HG3 1 1
1 1883 2 1 56 ARG HH11 H -1.639 -0.452 -34.463 1.00 . B B . 56 ARG HH11 1 1
1 1884 2 1 56 ARG HH12 H -3.346 -0.557 -34.125 1.00 . B B . 56 ARG HH12 1 1
1 1885 2 1 56 ARG HH21 H -3.556 2.566 -32.696 1.00 . B B . 56 ARG HH21 1 1
1 1886 2 1 56 ARG HH22 H -4.396 1.113 -33.153 1.00 . B B . 56 ARG HH22 1 1
1 1887 2 1 56 ARG N N 2.880 3.374 -30.408 1.00 . B B . 56 ARG N 1 1
1 1888 2 1 56 ARG NE N -1.312 1.847 -33.512 1.00 . B B . 56 ARG NE 1 1
1 1889 2 1 56 ARG NH1 N -2.480 -0.046 -34.090 1.00 . B B . 56 ARG NH1 1 1
1 1890 2 1 56 ARG NH2 N -3.544 1.646 -33.106 1.00 . B B . 56 ARG NH2 1 1
1 1891 2 1 56 ARG O O 2.496 5.380 -33.376 1.00 . B B . 56 ARG O 1 1
1 1892 2 1 57 SER C C 2.476 8.131 -31.636 1.00 . B B . 57 SER C 1 1
1 1893 2 1 57 SER CA C 1.281 7.166 -31.526 1.00 . B B . 57 SER CA 1 1
1 1894 2 1 57 SER CB C 0.381 7.629 -30.372 1.00 . B B . 57 SER CB 1 1
1 1895 2 1 57 SER H H 1.405 5.329 -30.447 1.00 . B B . 57 SER H 1 1
1 1896 2 1 57 SER HA H 0.709 7.248 -32.450 1.00 . B B . 57 SER HA 1 1
1 1897 2 1 57 SER HB2 H 0.956 7.635 -29.444 1.00 . B B . 57 SER HB2 1 1
1 1898 2 1 57 SER HB3 H 0.031 8.644 -30.573 1.00 . B B . 57 SER HB3 1 1
1 1899 2 1 57 SER HG H -1.304 7.115 -29.511 1.00 . B B . 57 SER HG 1 1
1 1900 2 1 57 SER N N 1.653 5.756 -31.326 1.00 . B B . 57 SER N 1 1
1 1901 2 1 57 SER O O 2.303 9.260 -32.102 1.00 . B B . 57 SER O 1 1
1 1902 2 1 57 SER OG O -0.738 6.764 -30.227 1.00 . B B . 57 SER OG 1 1
1 1903 2 1 58 HIS C C 5.387 8.775 -32.716 1.00 . B B . 58 HIS C 1 1
1 1904 2 1 58 HIS CA C 4.883 8.569 -31.273 1.00 . B B . 58 HIS CA 1 1
1 1905 2 1 58 HIS CB C 5.984 7.967 -30.385 1.00 . B B . 58 HIS CB 1 1
1 1906 2 1 58 HIS CD2 C 8.405 8.502 -31.059 1.00 . B B . 58 HIS CD2 1 1
1 1907 2 1 58 HIS CE1 C 8.644 10.479 -30.125 1.00 . B B . 58 HIS CE1 1 1
1 1908 2 1 58 HIS CG C 7.251 8.788 -30.379 1.00 . B B . 58 HIS CG 1 1
1 1909 2 1 58 HIS H H 3.787 6.780 -30.874 1.00 . B B . 58 HIS H 1 1
1 1910 2 1 58 HIS HA H 4.631 9.549 -30.865 1.00 . B B . 58 HIS HA 1 1
1 1911 2 1 58 HIS HB2 H 5.615 7.885 -29.362 1.00 . B B . 58 HIS HB2 1 1
1 1912 2 1 58 HIS HB3 H 6.223 6.964 -30.742 1.00 . B B . 58 HIS HB3 1 1
1 1913 2 1 58 HIS HD1 H 6.741 10.530 -29.239 1.00 . B B . 58 HIS HD1 1 1
1 1914 2 1 58 HIS HD2 H 8.585 7.614 -31.653 1.00 . B B . 58 HIS HD2 1 1
1 1915 2 1 58 HIS HE1 H 9.056 11.432 -29.808 1.00 . B B . 58 HIS HE1 1 1
1 1916 2 1 58 HIS N N 3.682 7.728 -31.213 1.00 . B B . 58 HIS N 1 1
1 1917 2 1 58 HIS ND1 N 7.415 10.034 -29.812 1.00 . B B . 58 HIS ND1 1 1
1 1918 2 1 58 HIS NE2 N 9.289 9.577 -30.887 1.00 . B B . 58 HIS NE2 1 1
1 1919 2 1 58 HIS O O 5.430 7.836 -33.517 1.00 . B B . 58 HIS O 1 1
1 1920 2 1 59 THR C C 7.299 11.651 -34.148 1.00 . B B . 59 THR C 1 1
1 1921 2 1 59 THR CA C 6.464 10.370 -34.306 1.00 . B B . 59 THR CA 1 1
1 1922 2 1 59 THR CB C 5.419 10.507 -35.434 1.00 . B B . 59 THR CB 1 1
1 1923 2 1 59 THR CG2 C 4.507 11.729 -35.297 1.00 . B B . 59 THR CG2 1 1
1 1924 2 1 59 THR H H 5.767 10.721 -32.327 1.00 . B B . 59 THR H 1 1
1 1925 2 1 59 THR HA H 7.148 9.568 -34.583 1.00 . B B . 59 THR HA 1 1
1 1926 2 1 59 THR HB H 4.792 9.614 -35.444 1.00 . B B . 59 THR HB 1 1
1 1927 2 1 59 THR HG1 H 6.354 9.709 -36.944 1.00 . B B . 59 THR HG1 1 1
1 1928 2 1 59 THR HG21 H 4.001 11.707 -34.332 1.00 . B B . 59 THR HG21 1 1
1 1929 2 1 59 THR HG22 H 3.754 11.706 -36.085 1.00 . B B . 59 THR HG22 1 1
1 1930 2 1 59 THR HG23 H 5.082 12.651 -35.385 1.00 . B B . 59 THR HG23 1 1
1 1931 2 1 59 THR N N 5.816 10.000 -33.035 1.00 . B B . 59 THR N 1 1
1 1932 2 1 59 THR O O 7.049 12.457 -33.245 1.00 . B B . 59 THR O 1 1
1 1933 2 1 59 THR OG1 O 6.061 10.604 -36.689 1.00 . B B . 59 THR OG1 1 1
1 1934 2 1 60 VAL C C 8.313 14.219 -35.727 1.00 . B B . 60 VAL C 1 1
1 1935 2 1 60 VAL CA C 9.110 13.085 -35.066 1.00 . B B . 60 VAL CA 1 1
1 1936 2 1 60 VAL CB C 10.448 12.834 -35.794 1.00 . B B . 60 VAL CB 1 1
1 1937 2 1 60 VAL CG1 C 11.310 14.101 -35.882 1.00 . B B . 60 VAL CG1 1 1
1 1938 2 1 60 VAL CG2 C 11.277 11.762 -35.072 1.00 . B B . 60 VAL CG2 1 1
1 1939 2 1 60 VAL H H 8.411 11.183 -35.762 1.00 . B B . 60 VAL H 1 1
1 1940 2 1 60 VAL HA H 9.345 13.386 -34.044 1.00 . B B . 60 VAL HA 1 1
1 1941 2 1 60 VAL HB H 10.244 12.487 -36.808 1.00 . B B . 60 VAL HB 1 1
1 1942 2 1 60 VAL HG11 H 12.266 13.866 -36.351 1.00 . B B . 60 VAL HG11 1 1
1 1943 2 1 60 VAL HG12 H 10.815 14.854 -36.494 1.00 . B B . 60 VAL HG12 1 1
1 1944 2 1 60 VAL HG13 H 11.491 14.504 -34.885 1.00 . B B . 60 VAL HG13 1 1
1 1945 2 1 60 VAL HG21 H 12.222 11.610 -35.594 1.00 . B B . 60 VAL HG21 1 1
1 1946 2 1 60 VAL HG22 H 11.482 12.073 -34.046 1.00 . B B . 60 VAL HG22 1 1
1 1947 2 1 60 VAL HG23 H 10.742 10.813 -35.058 1.00 . B B . 60 VAL HG23 1 1
1 1948 2 1 60 VAL N N 8.295 11.856 -35.017 1.00 . B B . 60 VAL N 1 1
1 1949 2 1 60 VAL O O 7.780 14.053 -36.827 1.00 . B B . 60 VAL O 1 1
1 1950 2 1 61 ASN C C 8.185 17.203 -36.797 1.00 . B B . 61 ASN C 1 1
1 1951 2 1 61 ASN CA C 7.490 16.545 -35.576 1.00 . B B . 61 ASN CA 1 1
1 1952 2 1 61 ASN CB C 7.287 17.564 -34.439 1.00 . B B . 61 ASN CB 1 1
1 1953 2 1 61 ASN CG C 6.464 17.014 -33.284 1.00 . B B . 61 ASN CG 1 1
1 1954 2 1 61 ASN H H 8.700 15.463 -34.181 1.00 . B B . 61 ASN H 1 1
1 1955 2 1 61 ASN HA H 6.507 16.191 -35.884 1.00 . B B . 61 ASN HA 1 1
1 1956 2 1 61 ASN HB2 H 8.261 17.895 -34.076 1.00 . B B . 61 ASN HB2 1 1
1 1957 2 1 61 ASN HB3 H 6.765 18.441 -34.825 1.00 . B B . 61 ASN HB3 1 1
1 1958 2 1 61 ASN HD21 H 7.842 17.562 -31.909 1.00 . B B . 61 ASN HD21 1 1
1 1959 2 1 61 ASN HD22 H 6.407 16.748 -31.301 1.00 . B B . 61 ASN HD22 1 1
1 1960 2 1 61 ASN N N 8.228 15.380 -35.068 1.00 . B B . 61 ASN N 1 1
1 1961 2 1 61 ASN ND2 N 6.953 17.111 -32.067 1.00 . B B . 61 ASN ND2 1 1
1 1962 2 1 61 ASN O O 9.420 17.188 -36.867 1.00 . B B . 61 ASN O 1 1
1 1963 2 1 61 ASN OD1 O 5.372 16.490 -33.459 1.00 . B B . 61 ASN OD1 1 1
1 1964 2 1 62 PRO C C 8.933 19.719 -38.558 1.00 . B B . 62 PRO C 1 1
1 1965 2 1 62 PRO CA C 8.025 18.521 -38.896 1.00 . B B . 62 PRO CA 1 1
1 1966 2 1 62 PRO CB C 6.831 18.982 -39.743 1.00 . B B . 62 PRO CB 1 1
1 1967 2 1 62 PRO CD C 5.989 17.786 -37.869 1.00 . B B . 62 PRO CD 1 1
1 1968 2 1 62 PRO CG C 5.714 18.020 -39.352 1.00 . B B . 62 PRO CG 1 1
1 1969 2 1 62 PRO HA H 8.602 17.795 -39.469 1.00 . B B . 62 PRO HA 1 1
1 1970 2 1 62 PRO HB2 H 6.539 19.994 -39.464 1.00 . B B . 62 PRO HB2 1 1
1 1971 2 1 62 PRO HB3 H 7.050 18.931 -40.810 1.00 . B B . 62 PRO HB3 1 1
1 1972 2 1 62 PRO HD2 H 5.539 18.584 -37.276 1.00 . B B . 62 PRO HD2 1 1
1 1973 2 1 62 PRO HD3 H 5.575 16.820 -37.583 1.00 . B B . 62 PRO HD3 1 1
1 1974 2 1 62 PRO HG2 H 4.727 18.451 -39.518 1.00 . B B . 62 PRO HG2 1 1
1 1975 2 1 62 PRO HG3 H 5.825 17.083 -39.899 1.00 . B B . 62 PRO HG3 1 1
1 1976 2 1 62 PRO N N 7.441 17.834 -37.733 1.00 . B B . 62 PRO N 1 1
1 1977 2 1 62 PRO O O 9.811 20.063 -39.355 1.00 . B B . 62 PRO O 1 1
1 1978 2 1 63 PHE C C 9.786 21.400 -35.387 1.00 . B B . 63 PHE C 1 1
1 1979 2 1 63 PHE CA C 9.457 21.524 -36.888 1.00 . B B . 63 PHE CA 1 1
1 1980 2 1 63 PHE CB C 8.644 22.800 -37.174 1.00 . B B . 63 PHE CB 1 1
1 1981 2 1 63 PHE CD1 C 6.985 22.806 -39.099 1.00 . B B . 63 PHE CD1 1 1
1 1982 2 1 63 PHE CD2 C 9.284 23.482 -39.533 1.00 . B B . 63 PHE CD2 1 1
1 1983 2 1 63 PHE CE1 C 6.668 23.014 -40.454 1.00 . B B . 63 PHE CE1 1 1
1 1984 2 1 63 PHE CE2 C 8.966 23.691 -40.888 1.00 . B B . 63 PHE CE2 1 1
1 1985 2 1 63 PHE CG C 8.295 23.035 -38.635 1.00 . B B . 63 PHE CG 1 1
1 1986 2 1 63 PHE CZ C 7.659 23.456 -41.349 1.00 . B B . 63 PHE CZ 1 1
1 1987 2 1 63 PHE H H 8.008 19.976 -36.789 1.00 . B B . 63 PHE H 1 1
1 1988 2 1 63 PHE HA H 10.408 21.605 -37.416 1.00 . B B . 63 PHE HA 1 1
1 1989 2 1 63 PHE HB2 H 7.722 22.767 -36.591 1.00 . B B . 63 PHE HB2 1 1
1 1990 2 1 63 PHE HB3 H 9.216 23.659 -36.819 1.00 . B B . 63 PHE HB3 1 1
1 1991 2 1 63 PHE HD1 H 6.220 22.465 -38.415 1.00 . B B . 63 PHE HD1 1 1
1 1992 2 1 63 PHE HD2 H 10.291 23.656 -39.182 1.00 . B B . 63 PHE HD2 1 1
1 1993 2 1 63 PHE HE1 H 5.661 22.834 -40.809 1.00 . B B . 63 PHE HE1 1 1
1 1994 2 1 63 PHE HE2 H 9.729 24.031 -41.576 1.00 . B B . 63 PHE HE2 1 1
1 1995 2 1 63 PHE HZ H 7.415 23.618 -42.392 1.00 . B B . 63 PHE HZ 1 1
1 1996 2 1 63 PHE N N 8.732 20.344 -37.388 1.00 . B B . 63 PHE N 1 1
1 1997 2 1 63 PHE O O 10.932 21.729 -35.000 1.00 . B B . 63 PHE O 1 1
1 1998 2 1 63 PHE OXT O 8.904 20.975 -34.604 1.00 . B B . 63 PHE OXT 1 1
2 1999 1 1 1 GLY C C -4.618 -21.542 20.042 1.00 . A A . 1 GLY C 1 1
2 2000 1 1 1 GLY CA C -5.252 -21.115 18.725 1.00 . A A . 1 GLY CA 1 1
2 2001 1 1 1 GLY H1 H -5.268 -22.956 17.813 1.00 . A A . 1 GLY H1 1 1
2 2002 1 1 1 GLY H2 H -3.894 -22.099 17.534 1.00 . A A . 1 GLY H2 1 1
2 2003 1 1 1 GLY H3 H -5.284 -21.703 16.753 1.00 . A A . 1 GLY H3 1 1
2 2004 1 1 1 GLY HA2 H -4.904 -20.110 18.488 1.00 . A A . 1 GLY HA2 1 1
2 2005 1 1 1 GLY HA3 H -6.335 -21.094 18.846 1.00 . A A . 1 GLY HA3 1 1
2 2006 1 1 1 GLY N N -4.896 -22.034 17.623 1.00 . A A . 1 GLY N 1 1
2 2007 1 1 1 GLY O O -3.656 -22.314 20.052 1.00 . A A . 1 GLY O 1 1
2 2008 1 1 2 SER C C -4.605 -22.787 22.877 1.00 . A A . 2 SER C 1 1
2 2009 1 1 2 SER CA C -4.633 -21.294 22.522 1.00 . A A . 2 SER CA 1 1
2 2010 1 1 2 SER CB C -5.476 -20.544 23.562 1.00 . A A . 2 SER CB 1 1
2 2011 1 1 2 SER H H -5.913 -20.385 21.084 1.00 . A A . 2 SER H 1 1
2 2012 1 1 2 SER HA H -3.612 -20.913 22.583 1.00 . A A . 2 SER HA 1 1
2 2013 1 1 2 SER HB2 H -6.491 -20.946 23.564 1.00 . A A . 2 SER HB2 1 1
2 2014 1 1 2 SER HB3 H -5.039 -20.688 24.553 1.00 . A A . 2 SER HB3 1 1
2 2015 1 1 2 SER HG H -6.039 -18.707 23.957 1.00 . A A . 2 SER HG 1 1
2 2016 1 1 2 SER N N -5.144 -21.036 21.161 1.00 . A A . 2 SER N 1 1
2 2017 1 1 2 SER O O -5.468 -23.553 22.443 1.00 . A A . 2 SER O 1 1
2 2018 1 1 2 SER OG O -5.518 -19.156 23.261 1.00 . A A . 2 SER OG 1 1
2 2019 1 1 3 HIS C C -3.268 -25.574 22.821 1.00 . A A . 3 HIS C 1 1
2 2020 1 1 3 HIS CA C -3.365 -24.618 24.036 1.00 . A A . 3 HIS CA 1 1
2 2021 1 1 3 HIS CB C -4.384 -25.072 25.102 1.00 . A A . 3 HIS CB 1 1
2 2022 1 1 3 HIS CD2 C -5.597 -23.264 26.468 1.00 . A A . 3 HIS CD2 1 1
2 2023 1 1 3 HIS CE1 C -4.090 -22.867 28.022 1.00 . A A . 3 HIS CE1 1 1
2 2024 1 1 3 HIS CG C -4.540 -24.108 26.255 1.00 . A A . 3 HIS CG 1 1
2 2025 1 1 3 HIS H H -2.954 -22.522 24.010 1.00 . A A . 3 HIS H 1 1
2 2026 1 1 3 HIS HA H -2.382 -24.649 24.510 1.00 . A A . 3 HIS HA 1 1
2 2027 1 1 3 HIS HB2 H -5.358 -25.208 24.629 1.00 . A A . 3 HIS HB2 1 1
2 2028 1 1 3 HIS HB3 H -4.073 -26.038 25.501 1.00 . A A . 3 HIS HB3 1 1
2 2029 1 1 3 HIS HD1 H -2.704 -24.291 27.344 1.00 . A A . 3 HIS HD1 1 1
2 2030 1 1 3 HIS HD2 H -6.488 -23.201 25.855 1.00 . A A . 3 HIS HD2 1 1
2 2031 1 1 3 HIS HE1 H -3.573 -22.452 28.881 1.00 . A A . 3 HIS HE1 1 1
2 2032 1 1 3 HIS N N -3.606 -23.211 23.662 1.00 . A A . 3 HIS N 1 1
2 2033 1 1 3 HIS ND1 N -3.603 -23.837 27.229 1.00 . A A . 3 HIS ND1 1 1
2 2034 1 1 3 HIS NE2 N -5.308 -22.481 27.595 1.00 . A A . 3 HIS NE2 1 1
2 2035 1 1 3 HIS O O -3.629 -26.750 22.905 1.00 . A A . 3 HIS O 1 1
2 2036 1 1 4 MET C C -4.118 -26.236 19.833 1.00 . A A . 4 MET C 1 1
2 2037 1 1 4 MET CA C -2.765 -25.693 20.351 1.00 . A A . 4 MET CA 1 1
2 2038 1 1 4 MET CB C -1.618 -26.716 20.316 1.00 . A A . 4 MET CB 1 1
2 2039 1 1 4 MET CE C 1.215 -27.691 18.784 1.00 . A A . 4 MET CE 1 1
2 2040 1 1 4 MET CG C -0.242 -26.071 20.543 1.00 . A A . 4 MET CG 1 1
2 2041 1 1 4 MET H H -2.483 -24.100 21.702 1.00 . A A . 4 MET H 1 1
2 2042 1 1 4 MET HA H -2.500 -24.908 19.641 1.00 . A A . 4 MET HA 1 1
2 2043 1 1 4 MET HB2 H -1.790 -27.454 21.094 1.00 . A A . 4 MET HB2 1 1
2 2044 1 1 4 MET HB3 H -1.611 -27.209 19.346 1.00 . A A . 4 MET HB3 1 1
2 2045 1 1 4 MET HE1 H 0.301 -28.218 18.509 1.00 . A A . 4 MET HE1 1 1
2 2046 1 1 4 MET HE2 H 1.319 -26.798 18.167 1.00 . A A . 4 MET HE2 1 1
2 2047 1 1 4 MET HE3 H 2.068 -28.348 18.608 1.00 . A A . 4 MET HE3 1 1
2 2048 1 1 4 MET HG2 H -0.074 -25.314 19.775 1.00 . A A . 4 MET HG2 1 1
2 2049 1 1 4 MET HG3 H -0.249 -25.570 21.512 1.00 . A A . 4 MET HG3 1 1
2 2050 1 1 4 MET N N -2.816 -25.049 21.671 1.00 . A A . 4 MET N 1 1
2 2051 1 1 4 MET O O -4.149 -27.064 18.918 1.00 . A A . 4 MET O 1 1
2 2052 1 1 4 MET SD S 1.162 -27.225 20.538 1.00 . A A . 4 MET SD 1 1
2 2053 1 1 5 ALA C C -6.992 -25.435 18.621 1.00 . A A . 5 ALA C 1 1
2 2054 1 1 5 ALA CA C -6.594 -26.133 19.940 1.00 . A A . 5 ALA CA 1 1
2 2055 1 1 5 ALA CB C -7.586 -25.813 21.066 1.00 . A A . 5 ALA CB 1 1
2 2056 1 1 5 ALA H H -5.171 -25.075 21.117 1.00 . A A . 5 ALA H 1 1
2 2057 1 1 5 ALA HA H -6.622 -27.211 19.770 1.00 . A A . 5 ALA HA 1 1
2 2058 1 1 5 ALA HB1 H -7.283 -26.320 21.984 1.00 . A A . 5 ALA HB1 1 1
2 2059 1 1 5 ALA HB2 H -7.618 -24.737 21.243 1.00 . A A . 5 ALA HB2 1 1
2 2060 1 1 5 ALA HB3 H -8.583 -26.155 20.787 1.00 . A A . 5 ALA HB3 1 1
2 2061 1 1 5 ALA N N -5.246 -25.768 20.383 1.00 . A A . 5 ALA N 1 1
2 2062 1 1 5 ALA O O -6.541 -24.323 18.325 1.00 . A A . 5 ALA O 1 1
2 2063 1 1 6 SER C C -9.580 -24.481 16.954 1.00 . A A . 6 SER C 1 1
2 2064 1 1 6 SER CA C -8.478 -25.504 16.628 1.00 . A A . 6 SER CA 1 1
2 2065 1 1 6 SER CB C -9.021 -26.631 15.735 1.00 . A A . 6 SER CB 1 1
2 2066 1 1 6 SER H H -8.214 -26.974 18.141 1.00 . A A . 6 SER H 1 1
2 2067 1 1 6 SER HA H -7.701 -24.988 16.061 1.00 . A A . 6 SER HA 1 1
2 2068 1 1 6 SER HB2 H -9.508 -26.199 14.858 1.00 . A A . 6 SER HB2 1 1
2 2069 1 1 6 SER HB3 H -8.180 -27.237 15.393 1.00 . A A . 6 SER HB3 1 1
2 2070 1 1 6 SER HG H -10.778 -26.989 16.545 1.00 . A A . 6 SER HG 1 1
2 2071 1 1 6 SER N N -7.868 -26.074 17.840 1.00 . A A . 6 SER N 1 1
2 2072 1 1 6 SER O O -10.306 -24.613 17.944 1.00 . A A . 6 SER O 1 1
2 2073 1 1 6 SER OG O -9.936 -27.472 16.428 1.00 . A A . 6 SER OG 1 1
2 2074 1 1 7 MET C C -12.143 -22.888 15.867 1.00 . A A . 7 MET C 1 1
2 2075 1 1 7 MET CA C -10.733 -22.398 16.247 1.00 . A A . 7 MET CA 1 1
2 2076 1 1 7 MET CB C -10.355 -21.171 15.395 1.00 . A A . 7 MET CB 1 1
2 2077 1 1 7 MET CE C -7.500 -21.063 13.562 1.00 . A A . 7 MET CE 1 1
2 2078 1 1 7 MET CG C -9.046 -20.491 15.827 1.00 . A A . 7 MET CG 1 1
2 2079 1 1 7 MET H H -9.091 -23.395 15.320 1.00 . A A . 7 MET H 1 1
2 2080 1 1 7 MET HA H -10.760 -22.082 17.291 1.00 . A A . 7 MET HA 1 1
2 2081 1 1 7 MET HB2 H -10.297 -21.453 14.343 1.00 . A A . 7 MET HB2 1 1
2 2082 1 1 7 MET HB3 H -11.154 -20.434 15.494 1.00 . A A . 7 MET HB3 1 1
2 2083 1 1 7 MET HE1 H -8.347 -21.586 13.117 1.00 . A A . 7 MET HE1 1 1
2 2084 1 1 7 MET HE2 H -7.573 -19.999 13.334 1.00 . A A . 7 MET HE2 1 1
2 2085 1 1 7 MET HE3 H -6.577 -21.456 13.134 1.00 . A A . 7 MET HE3 1 1
2 2086 1 1 7 MET HG2 H -9.032 -19.489 15.397 1.00 . A A . 7 MET HG2 1 1
2 2087 1 1 7 MET HG3 H -9.062 -20.374 16.911 1.00 . A A . 7 MET HG3 1 1
2 2088 1 1 7 MET N N -9.721 -23.455 16.108 1.00 . A A . 7 MET N 1 1
2 2089 1 1 7 MET O O -12.311 -23.676 14.930 1.00 . A A . 7 MET O 1 1
2 2090 1 1 7 MET SD S -7.486 -21.307 15.360 1.00 . A A . 7 MET SD 1 1
2 2091 1 1 8 LYS C C -15.012 -21.835 14.992 1.00 . A A . 8 LYS C 1 1
2 2092 1 1 8 LYS CA C -14.594 -22.614 16.252 1.00 . A A . 8 LYS CA 1 1
2 2093 1 1 8 LYS CB C -15.433 -22.271 17.504 1.00 . A A . 8 LYS CB 1 1
2 2094 1 1 8 LYS CD C -17.811 -21.503 16.919 1.00 . A A . 8 LYS CD 1 1
2 2095 1 1 8 LYS CE C -19.237 -22.007 16.663 1.00 . A A . 8 LYS CE 1 1
2 2096 1 1 8 LYS CG C -16.921 -22.653 17.412 1.00 . A A . 8 LYS CG 1 1
2 2097 1 1 8 LYS H H -12.954 -21.737 17.313 1.00 . A A . 8 LYS H 1 1
2 2098 1 1 8 LYS HA H -14.725 -23.677 16.040 1.00 . A A . 8 LYS HA 1 1
2 2099 1 1 8 LYS HB2 H -15.011 -22.830 18.342 1.00 . A A . 8 LYS HB2 1 1
2 2100 1 1 8 LYS HB3 H -15.337 -21.209 17.740 1.00 . A A . 8 LYS HB3 1 1
2 2101 1 1 8 LYS HD2 H -17.831 -20.711 17.670 1.00 . A A . 8 LYS HD2 1 1
2 2102 1 1 8 LYS HD3 H -17.399 -21.090 16.001 1.00 . A A . 8 LYS HD3 1 1
2 2103 1 1 8 LYS HE2 H -19.184 -22.923 16.068 1.00 . A A . 8 LYS HE2 1 1
2 2104 1 1 8 LYS HE3 H -19.704 -22.254 17.621 1.00 . A A . 8 LYS HE3 1 1
2 2105 1 1 8 LYS HG2 H -17.033 -23.519 16.758 1.00 . A A . 8 LYS HG2 1 1
2 2106 1 1 8 LYS HG3 H -17.267 -22.941 18.407 1.00 . A A . 8 LYS HG3 1 1
2 2107 1 1 8 LYS HZ1 H -20.111 -20.130 16.452 1.00 . A A . 8 LYS HZ1 1 1
2 2108 1 1 8 LYS HZ2 H -20.985 -21.332 15.770 1.00 . A A . 8 LYS HZ2 1 1
2 2109 1 1 8 LYS HZ3 H -19.626 -20.800 15.028 1.00 . A A . 8 LYS HZ3 1 1
2 2110 1 1 8 LYS N N -13.170 -22.383 16.566 1.00 . A A . 8 LYS N 1 1
2 2111 1 1 8 LYS NZ N -20.046 -20.996 15.935 1.00 . A A . 8 LYS NZ 1 1
2 2112 1 1 8 LYS O O -14.600 -20.689 14.805 1.00 . A A . 8 LYS O 1 1
2 2113 1 1 9 ASN C C -17.270 -20.677 13.089 1.00 . A A . 9 ASN C 1 1
2 2114 1 1 9 ASN CA C -16.286 -21.845 12.866 1.00 . A A . 9 ASN CA 1 1
2 2115 1 1 9 ASN CB C -16.899 -22.939 11.971 1.00 . A A . 9 ASN CB 1 1
2 2116 1 1 9 ASN CG C -15.900 -24.015 11.569 1.00 . A A . 9 ASN CG 1 1
2 2117 1 1 9 ASN H H -16.145 -23.377 14.355 1.00 . A A . 9 ASN H 1 1
2 2118 1 1 9 ASN HA H -15.412 -21.443 12.346 1.00 . A A . 9 ASN HA 1 1
2 2119 1 1 9 ASN HB2 H -17.745 -23.395 12.488 1.00 . A A . 9 ASN HB2 1 1
2 2120 1 1 9 ASN HB3 H -17.278 -22.484 11.054 1.00 . A A . 9 ASN HB3 1 1
2 2121 1 1 9 ASN HD21 H -17.156 -25.517 12.080 1.00 . A A . 9 ASN HD21 1 1
2 2122 1 1 9 ASN HD22 H -15.583 -25.988 11.453 1.00 . A A . 9 ASN HD22 1 1
2 2123 1 1 9 ASN N N -15.836 -22.443 14.133 1.00 . A A . 9 ASN N 1 1
2 2124 1 1 9 ASN ND2 N -16.243 -25.275 11.724 1.00 . A A . 9 ASN ND2 1 1
2 2125 1 1 9 ASN O O -18.370 -20.869 13.615 1.00 . A A . 9 ASN O 1 1
2 2126 1 1 9 ASN OD1 O -14.798 -23.740 11.113 1.00 . A A . 9 ASN OD1 1 1
2 2127 1 1 10 ALA C C -17.210 -17.170 11.776 1.00 . A A . 10 ALA C 1 1
2 2128 1 1 10 ALA CA C -17.656 -18.229 12.809 1.00 . A A . 10 ALA CA 1 1
2 2129 1 1 10 ALA CB C -17.496 -17.700 14.244 1.00 . A A . 10 ALA CB 1 1
2 2130 1 1 10 ALA H H -15.968 -19.382 12.252 1.00 . A A . 10 ALA H 1 1
2 2131 1 1 10 ALA HA H -18.712 -18.445 12.630 1.00 . A A . 10 ALA HA 1 1
2 2132 1 1 10 ALA HB1 H -18.091 -16.796 14.381 1.00 . A A . 10 ALA HB1 1 1
2 2133 1 1 10 ALA HB2 H -17.836 -18.448 14.962 1.00 . A A . 10 ALA HB2 1 1
2 2134 1 1 10 ALA HB3 H -16.448 -17.468 14.442 1.00 . A A . 10 ALA HB3 1 1
2 2135 1 1 10 ALA N N -16.880 -19.468 12.679 1.00 . A A . 10 ALA N 1 1
2 2136 1 1 10 ALA O O -16.150 -17.301 11.151 1.00 . A A . 10 ALA O 1 1
2 2137 1 1 11 LYS C C -16.399 -14.220 11.312 1.00 . A A . 11 LYS C 1 1
2 2138 1 1 11 LYS CA C -17.653 -14.933 10.776 1.00 . A A . 11 LYS CA 1 1
2 2139 1 1 11 LYS CB C -18.874 -13.998 10.678 1.00 . A A . 11 LYS CB 1 1
2 2140 1 1 11 LYS CD C -19.872 -11.911 9.551 1.00 . A A . 11 LYS CD 1 1
2 2141 1 1 11 LYS CE C -20.936 -12.563 8.653 1.00 . A A . 11 LYS CE 1 1
2 2142 1 1 11 LYS CG C -18.617 -12.766 9.791 1.00 . A A . 11 LYS CG 1 1
2 2143 1 1 11 LYS H H -18.848 -16.055 12.160 1.00 . A A . 11 LYS H 1 1
2 2144 1 1 11 LYS HA H -17.422 -15.296 9.772 1.00 . A A . 11 LYS HA 1 1
2 2145 1 1 11 LYS HB2 H -19.710 -14.566 10.270 1.00 . A A . 11 LYS HB2 1 1
2 2146 1 1 11 LYS HB3 H -19.142 -13.660 11.680 1.00 . A A . 11 LYS HB3 1 1
2 2147 1 1 11 LYS HD2 H -20.323 -11.674 10.513 1.00 . A A . 11 LYS HD2 1 1
2 2148 1 1 11 LYS HD3 H -19.567 -10.966 9.100 1.00 . A A . 11 LYS HD3 1 1
2 2149 1 1 11 LYS HE2 H -21.245 -13.520 9.082 1.00 . A A . 11 LYS HE2 1 1
2 2150 1 1 11 LYS HE3 H -21.815 -11.911 8.642 1.00 . A A . 11 LYS HE3 1 1
2 2151 1 1 11 LYS HG2 H -17.878 -12.132 10.281 1.00 . A A . 11 LYS HG2 1 1
2 2152 1 1 11 LYS HG3 H -18.205 -13.087 8.834 1.00 . A A . 11 LYS HG3 1 1
2 2153 1 1 11 LYS HZ1 H -20.033 -11.891 6.899 1.00 . A A . 11 LYS HZ1 1 1
2 2154 1 1 11 LYS HZ2 H -21.209 -13.009 6.637 1.00 . A A . 11 LYS HZ2 1 1
2 2155 1 1 11 LYS HZ3 H -19.749 -13.471 7.201 1.00 . A A . 11 LYS HZ3 1 1
2 2156 1 1 11 LYS N N -18.002 -16.100 11.610 1.00 . A A . 11 LYS N 1 1
2 2157 1 1 11 LYS NZ N -20.454 -12.751 7.259 1.00 . A A . 11 LYS NZ 1 1
2 2158 1 1 11 LYS O O -16.214 -14.099 12.523 1.00 . A A . 11 LYS O 1 1
2 2159 1 1 12 GLN C C -13.914 -11.925 9.821 1.00 . A A . 12 GLN C 1 1
2 2160 1 1 12 GLN CA C -14.229 -13.168 10.683 1.00 . A A . 12 GLN CA 1 1
2 2161 1 1 12 GLN CB C -13.166 -14.285 10.609 1.00 . A A . 12 GLN CB 1 1
2 2162 1 1 12 GLN CD C -11.925 -16.004 9.153 1.00 . A A . 12 GLN CD 1 1
2 2163 1 1 12 GLN CG C -13.061 -14.979 9.236 1.00 . A A . 12 GLN CG 1 1
2 2164 1 1 12 GLN H H -15.798 -13.872 9.426 1.00 . A A . 12 GLN H 1 1
2 2165 1 1 12 GLN HA H -14.227 -12.806 11.712 1.00 . A A . 12 GLN HA 1 1
2 2166 1 1 12 GLN HB2 H -12.196 -13.856 10.868 1.00 . A A . 12 GLN HB2 1 1
2 2167 1 1 12 GLN HB3 H -13.403 -15.039 11.360 1.00 . A A . 12 GLN HB3 1 1
2 2168 1 1 12 GLN HE21 H -12.270 -16.364 7.190 1.00 . A A . 12 GLN HE21 1 1
2 2169 1 1 12 GLN HE22 H -10.959 -17.269 7.935 1.00 . A A . 12 GLN HE22 1 1
2 2170 1 1 12 GLN HG2 H -13.996 -15.492 9.016 1.00 . A A . 12 GLN HG2 1 1
2 2171 1 1 12 GLN HG3 H -12.897 -14.232 8.459 1.00 . A A . 12 GLN HG3 1 1
2 2172 1 1 12 GLN N N -15.558 -13.733 10.397 1.00 . A A . 12 GLN N 1 1
2 2173 1 1 12 GLN NE2 N -11.705 -16.592 7.995 1.00 . A A . 12 GLN NE2 1 1
2 2174 1 1 12 GLN O O -12.797 -11.745 9.340 1.00 . A A . 12 GLN O 1 1
2 2175 1 1 12 GLN OE1 O -11.219 -16.307 10.108 1.00 . A A . 12 GLN OE1 1 1
2 2176 1 1 13 GLU C C -14.023 -8.686 9.677 1.00 . A A . 13 GLU C 1 1
2 2177 1 1 13 GLU CA C -14.758 -9.781 8.876 1.00 . A A . 13 GLU CA 1 1
2 2178 1 1 13 GLU CB C -16.127 -9.282 8.378 1.00 . A A . 13 GLU CB 1 1
2 2179 1 1 13 GLU CD C -18.075 -9.716 6.751 1.00 . A A . 13 GLU CD 1 1
2 2180 1 1 13 GLU CG C -16.736 -10.224 7.326 1.00 . A A . 13 GLU CG 1 1
2 2181 1 1 13 GLU H H -15.815 -11.272 10.002 1.00 . A A . 13 GLU H 1 1
2 2182 1 1 13 GLU HA H -14.124 -9.954 8.011 1.00 . A A . 13 GLU HA 1 1
2 2183 1 1 13 GLU HB2 H -16.809 -9.189 9.224 1.00 . A A . 13 GLU HB2 1 1
2 2184 1 1 13 GLU HB3 H -15.992 -8.297 7.929 1.00 . A A . 13 GLU HB3 1 1
2 2185 1 1 13 GLU HG2 H -16.024 -10.339 6.505 1.00 . A A . 13 GLU HG2 1 1
2 2186 1 1 13 GLU HG3 H -16.888 -11.207 7.775 1.00 . A A . 13 GLU HG3 1 1
2 2187 1 1 13 GLU N N -14.913 -11.060 9.605 1.00 . A A . 13 GLU N 1 1
2 2188 1 1 13 GLU O O -13.667 -7.637 9.131 1.00 . A A . 13 GLU O 1 1
2 2189 1 1 13 GLU OE1 O -18.953 -10.564 6.456 1.00 . A A . 13 GLU OE1 1 1
2 2190 1 1 13 GLU OE2 O -18.261 -8.487 6.575 1.00 . A A . 13 GLU OE2 1 1
2 2191 1 1 14 HIS C C -11.395 -8.657 11.645 1.00 . A A . 14 HIS C 1 1
2 2192 1 1 14 HIS CA C -12.853 -8.193 11.814 1.00 . A A . 14 HIS CA 1 1
2 2193 1 1 14 HIS CB C -13.316 -8.328 13.269 1.00 . A A . 14 HIS CB 1 1
2 2194 1 1 14 HIS CD2 C -12.787 -10.725 14.075 1.00 . A A . 14 HIS CD2 1 1
2 2195 1 1 14 HIS CE1 C -14.831 -11.531 14.211 1.00 . A A . 14 HIS CE1 1 1
2 2196 1 1 14 HIS CG C -13.658 -9.730 13.717 1.00 . A A . 14 HIS CG 1 1
2 2197 1 1 14 HIS H H -14.108 -9.819 11.331 1.00 . A A . 14 HIS H 1 1
2 2198 1 1 14 HIS HA H -12.902 -7.137 11.546 1.00 . A A . 14 HIS HA 1 1
2 2199 1 1 14 HIS HB2 H -12.562 -7.903 13.931 1.00 . A A . 14 HIS HB2 1 1
2 2200 1 1 14 HIS HB3 H -14.220 -7.733 13.356 1.00 . A A . 14 HIS HB3 1 1
2 2201 1 1 14 HIS HD1 H -15.794 -9.731 13.673 1.00 . A A . 14 HIS HD1 1 1
2 2202 1 1 14 HIS HD2 H -11.708 -10.643 14.103 1.00 . A A . 14 HIS HD2 1 1
2 2203 1 1 14 HIS HE1 H -15.675 -12.191 14.388 1.00 . A A . 14 HIS HE1 1 1
2 2204 1 1 14 HIS N N -13.771 -8.942 10.962 1.00 . A A . 14 HIS N 1 1
2 2205 1 1 14 HIS ND1 N -14.928 -10.256 13.802 1.00 . A A . 14 HIS ND1 1 1
2 2206 1 1 14 HIS NE2 N -13.540 -11.868 14.385 1.00 . A A . 14 HIS NE2 1 1
2 2207 1 1 14 HIS O O -11.116 -9.850 11.500 1.00 . A A . 14 HIS O 1 1
2 2208 1 1 15 PHE C C -8.162 -6.979 12.370 1.00 . A A . 15 PHE C 1 1
2 2209 1 1 15 PHE CA C -9.017 -7.918 11.497 1.00 . A A . 15 PHE CA 1 1
2 2210 1 1 15 PHE CB C -8.689 -7.702 10.008 1.00 . A A . 15 PHE CB 1 1
2 2211 1 1 15 PHE CD1 C -10.486 -8.217 8.289 1.00 . A A . 15 PHE CD1 1 1
2 2212 1 1 15 PHE CD2 C -8.855 -9.941 8.831 1.00 . A A . 15 PHE CD2 1 1
2 2213 1 1 15 PHE CE1 C -11.097 -9.084 7.365 1.00 . A A . 15 PHE CE1 1 1
2 2214 1 1 15 PHE CE2 C -9.467 -10.809 7.907 1.00 . A A . 15 PHE CE2 1 1
2 2215 1 1 15 PHE CG C -9.365 -8.643 9.027 1.00 . A A . 15 PHE CG 1 1
2 2216 1 1 15 PHE CZ C -10.587 -10.380 7.175 1.00 . A A . 15 PHE CZ 1 1
2 2217 1 1 15 PHE H H -10.752 -6.760 11.896 1.00 . A A . 15 PHE H 1 1
2 2218 1 1 15 PHE HA H -8.753 -8.943 11.762 1.00 . A A . 15 PHE HA 1 1
2 2219 1 1 15 PHE HB2 H -8.959 -6.678 9.750 1.00 . A A . 15 PHE HB2 1 1
2 2220 1 1 15 PHE HB3 H -7.613 -7.802 9.869 1.00 . A A . 15 PHE HB3 1 1
2 2221 1 1 15 PHE HD1 H -10.884 -7.222 8.435 1.00 . A A . 15 PHE HD1 1 1
2 2222 1 1 15 PHE HD2 H -7.993 -10.275 9.392 1.00 . A A . 15 PHE HD2 1 1
2 2223 1 1 15 PHE HE1 H -11.961 -8.756 6.804 1.00 . A A . 15 PHE HE1 1 1
2 2224 1 1 15 PHE HE2 H -9.076 -11.808 7.763 1.00 . A A . 15 PHE HE2 1 1
2 2225 1 1 15 PHE HZ H -11.060 -11.049 6.469 1.00 . A A . 15 PHE HZ 1 1
2 2226 1 1 15 PHE N N -10.456 -7.708 11.711 1.00 . A A . 15 PHE N 1 1
2 2227 1 1 15 PHE O O -8.662 -6.006 12.941 1.00 . A A . 15 PHE O 1 1
2 2228 1 1 16 GLU C C -4.516 -6.414 12.359 1.00 . A A . 16 GLU C 1 1
2 2229 1 1 16 GLU CA C -5.849 -6.428 13.136 1.00 . A A . 16 GLU CA 1 1
2 2230 1 1 16 GLU CB C -5.665 -6.887 14.595 1.00 . A A . 16 GLU CB 1 1
2 2231 1 1 16 GLU CD C -5.010 -8.773 16.207 1.00 . A A . 16 GLU CD 1 1
2 2232 1 1 16 GLU CG C -5.033 -8.282 14.743 1.00 . A A . 16 GLU CG 1 1
2 2233 1 1 16 GLU H H -6.508 -8.050 11.936 1.00 . A A . 16 GLU H 1 1
2 2234 1 1 16 GLU HA H -6.207 -5.398 13.163 1.00 . A A . 16 GLU HA 1 1
2 2235 1 1 16 GLU HB2 H -5.036 -6.158 15.105 1.00 . A A . 16 GLU HB2 1 1
2 2236 1 1 16 GLU HB3 H -6.641 -6.888 15.084 1.00 . A A . 16 GLU HB3 1 1
2 2237 1 1 16 GLU HG2 H -5.596 -8.994 14.134 1.00 . A A . 16 GLU HG2 1 1
2 2238 1 1 16 GLU HG3 H -4.008 -8.252 14.365 1.00 . A A . 16 GLU HG3 1 1
2 2239 1 1 16 GLU N N -6.858 -7.256 12.455 1.00 . A A . 16 GLU N 1 1
2 2240 1 1 16 GLU O O -4.239 -7.317 11.562 1.00 . A A . 16 GLU O 1 1
2 2241 1 1 16 GLU OE1 O -4.794 -7.960 17.140 1.00 . A A . 16 GLU OE1 1 1
2 2242 1 1 16 GLU OE2 O -5.185 -9.996 16.435 1.00 . A A . 16 GLU OE2 1 1
2 2243 1 1 17 LEU C C -1.435 -4.317 12.587 1.00 . A A . 17 LEU C 1 1
2 2244 1 1 17 LEU CA C -2.495 -5.091 11.779 1.00 . A A . 17 LEU CA 1 1
2 2245 1 1 17 LEU CB C -2.922 -4.294 10.524 1.00 . A A . 17 LEU CB 1 1
2 2246 1 1 17 LEU CD1 C -3.287 -4.315 8.052 1.00 . A A . 17 LEU CD1 1 1
2 2247 1 1 17 LEU CD2 C -1.021 -4.795 8.918 1.00 . A A . 17 LEU CD2 1 1
2 2248 1 1 17 LEU CG C -2.516 -4.960 9.200 1.00 . A A . 17 LEU CG 1 1
2 2249 1 1 17 LEU H H -3.954 -4.695 13.276 1.00 . A A . 17 LEU H 1 1
2 2250 1 1 17 LEU HA H -2.046 -6.038 11.472 1.00 . A A . 17 LEU HA 1 1
2 2251 1 1 17 LEU HB2 H -4.009 -4.181 10.521 1.00 . A A . 17 LEU HB2 1 1
2 2252 1 1 17 LEU HB3 H -2.506 -3.287 10.564 1.00 . A A . 17 LEU HB3 1 1
2 2253 1 1 17 LEU HD11 H -3.164 -3.236 8.094 1.00 . A A . 17 LEU HD11 1 1
2 2254 1 1 17 LEU HD12 H -4.345 -4.550 8.151 1.00 . A A . 17 LEU HD12 1 1
2 2255 1 1 17 LEU HD13 H -2.931 -4.707 7.102 1.00 . A A . 17 LEU HD13 1 1
2 2256 1 1 17 LEU HD21 H -0.790 -5.228 7.947 1.00 . A A . 17 LEU HD21 1 1
2 2257 1 1 17 LEU HD22 H -0.438 -5.328 9.664 1.00 . A A . 17 LEU HD22 1 1
2 2258 1 1 17 LEU HD23 H -0.743 -3.738 8.915 1.00 . A A . 17 LEU HD23 1 1
2 2259 1 1 17 LEU HG H -2.762 -6.021 9.226 1.00 . A A . 17 LEU HG 1 1
2 2260 1 1 17 LEU N N -3.694 -5.380 12.578 1.00 . A A . 17 LEU N 1 1
2 2261 1 1 17 LEU O O -1.767 -3.507 13.456 1.00 . A A . 17 LEU O 1 1
2 2262 1 1 18 ASP C C 2.149 -3.693 11.916 1.00 . A A . 18 ASP C 1 1
2 2263 1 1 18 ASP CA C 1.004 -3.932 12.923 1.00 . A A . 18 ASP CA 1 1
2 2264 1 1 18 ASP CB C 1.439 -4.852 14.082 1.00 . A A . 18 ASP CB 1 1
2 2265 1 1 18 ASP CG C 2.644 -4.333 14.885 1.00 . A A . 18 ASP CG 1 1
2 2266 1 1 18 ASP H H 0.031 -5.223 11.546 1.00 . A A . 18 ASP H 1 1
2 2267 1 1 18 ASP HA H 0.720 -2.969 13.350 1.00 . A A . 18 ASP HA 1 1
2 2268 1 1 18 ASP HB2 H 0.598 -4.968 14.768 1.00 . A A . 18 ASP HB2 1 1
2 2269 1 1 18 ASP HB3 H 1.677 -5.839 13.681 1.00 . A A . 18 ASP HB3 1 1
2 2270 1 1 18 ASP N N -0.160 -4.539 12.263 1.00 . A A . 18 ASP N 1 1
2 2271 1 1 18 ASP O O 2.793 -4.640 11.460 1.00 . A A . 18 ASP O 1 1
2 2272 1 1 18 ASP OD1 O 3.013 -3.142 14.762 1.00 . A A . 18 ASP OD1 1 1
2 2273 1 1 18 ASP OD2 O 3.220 -5.123 15.672 1.00 . A A . 18 ASP OD2 1 1
2 2274 1 1 19 GLN C C 3.789 -2.433 9.367 1.00 . A A . 19 GLN C 1 1
2 2275 1 1 19 GLN CA C 3.530 -1.888 10.791 1.00 . A A . 19 GLN CA 1 1
2 2276 1 1 19 GLN CB C 4.806 -1.908 11.659 1.00 . A A . 19 GLN CB 1 1
2 2277 1 1 19 GLN CD C 5.831 -1.146 13.851 1.00 . A A . 19 GLN CD 1 1
2 2278 1 1 19 GLN CG C 4.741 -0.892 12.812 1.00 . A A . 19 GLN CG 1 1
2 2279 1 1 19 GLN H H 1.778 -1.729 11.974 1.00 . A A . 19 GLN H 1 1
2 2280 1 1 19 GLN HA H 3.305 -0.835 10.615 1.00 . A A . 19 GLN HA 1 1
2 2281 1 1 19 GLN HB2 H 4.951 -2.912 12.059 1.00 . A A . 19 GLN HB2 1 1
2 2282 1 1 19 GLN HB3 H 5.676 -1.662 11.047 1.00 . A A . 19 GLN HB3 1 1
2 2283 1 1 19 GLN HE21 H 4.658 -2.436 14.874 1.00 . A A . 19 GLN HE21 1 1
2 2284 1 1 19 GLN HE22 H 6.285 -2.162 15.525 1.00 . A A . 19 GLN HE22 1 1
2 2285 1 1 19 GLN HG2 H 4.853 0.116 12.411 1.00 . A A . 19 GLN HG2 1 1
2 2286 1 1 19 GLN HG3 H 3.773 -0.949 13.309 1.00 . A A . 19 GLN HG3 1 1
2 2287 1 1 19 GLN N N 2.386 -2.422 11.563 1.00 . A A . 19 GLN N 1 1
2 2288 1 1 19 GLN NE2 N 5.576 -1.984 14.834 1.00 . A A . 19 GLN NE2 1 1
2 2289 1 1 19 GLN O O 4.619 -1.854 8.663 1.00 . A A . 19 GLN O 1 1
2 2290 1 1 19 GLN OE1 O 6.925 -0.600 13.797 1.00 . A A . 19 GLN OE1 1 1
2 2291 1 1 20 GLU C C 3.094 -2.846 6.450 1.00 . A A . 20 GLU C 1 1
2 2292 1 1 20 GLU CA C 3.232 -3.964 7.494 1.00 . A A . 20 GLU CA 1 1
2 2293 1 1 20 GLU CB C 2.183 -5.055 7.202 1.00 . A A . 20 GLU CB 1 1
2 2294 1 1 20 GLU CD C 3.508 -7.066 6.262 1.00 . A A . 20 GLU CD 1 1
2 2295 1 1 20 GLU CG C 2.516 -5.923 5.970 1.00 . A A . 20 GLU CG 1 1
2 2296 1 1 20 GLU H H 2.451 -3.941 9.505 1.00 . A A . 20 GLU H 1 1
2 2297 1 1 20 GLU HA H 4.229 -4.391 7.395 1.00 . A A . 20 GLU HA 1 1
2 2298 1 1 20 GLU HB2 H 2.060 -5.703 8.072 1.00 . A A . 20 GLU HB2 1 1
2 2299 1 1 20 GLU HB3 H 1.231 -4.545 7.019 1.00 . A A . 20 GLU HB3 1 1
2 2300 1 1 20 GLU HG2 H 1.592 -6.368 5.588 1.00 . A A . 20 GLU HG2 1 1
2 2301 1 1 20 GLU HG3 H 2.918 -5.292 5.176 1.00 . A A . 20 GLU HG3 1 1
2 2302 1 1 20 GLU N N 3.063 -3.444 8.869 1.00 . A A . 20 GLU N 1 1
2 2303 1 1 20 GLU O O 3.883 -2.753 5.512 1.00 . A A . 20 GLU O 1 1
2 2304 1 1 20 GLU OE1 O 3.366 -8.149 5.646 1.00 . A A . 20 GLU OE1 1 1
2 2305 1 1 20 GLU OE2 O 4.444 -6.902 7.081 1.00 . A A . 20 GLU OE2 1 1
2 2306 1 1 21 TRP C C 2.991 0.242 5.772 1.00 . A A . 21 TRP C 1 1
2 2307 1 1 21 TRP CA C 1.850 -0.780 5.843 1.00 . A A . 21 TRP CA 1 1
2 2308 1 1 21 TRP CB C 0.546 -0.150 6.337 1.00 . A A . 21 TRP CB 1 1
2 2309 1 1 21 TRP CD1 C -1.471 -1.676 6.503 1.00 . A A . 21 TRP CD1 1 1
2 2310 1 1 21 TRP CD2 C -1.149 -0.864 4.434 1.00 . A A . 21 TRP CD2 1 1
2 2311 1 1 21 TRP CE2 C -2.248 -1.766 4.363 1.00 . A A . 21 TRP CE2 1 1
2 2312 1 1 21 TRP CE3 C -0.741 -0.245 3.232 1.00 . A A . 21 TRP CE3 1 1
2 2313 1 1 21 TRP CG C -0.658 -0.853 5.809 1.00 . A A . 21 TRP CG 1 1
2 2314 1 1 21 TRP CH2 C -2.458 -1.446 1.978 1.00 . A A . 21 TRP CH2 1 1
2 2315 1 1 21 TRP CZ2 C -2.889 -2.067 3.159 1.00 . A A . 21 TRP CZ2 1 1
2 2316 1 1 21 TRP CZ3 C -1.381 -0.542 2.013 1.00 . A A . 21 TRP CZ3 1 1
2 2317 1 1 21 TRP H H 1.531 -2.108 7.470 1.00 . A A . 21 TRP H 1 1
2 2318 1 1 21 TRP HA H 1.683 -1.112 4.823 1.00 . A A . 21 TRP HA 1 1
2 2319 1 1 21 TRP HB2 H 0.523 -0.121 7.428 1.00 . A A . 21 TRP HB2 1 1
2 2320 1 1 21 TRP HB3 H 0.492 0.869 5.985 1.00 . A A . 21 TRP HB3 1 1
2 2321 1 1 21 TRP HD1 H -1.363 -1.895 7.558 1.00 . A A . 21 TRP HD1 1 1
2 2322 1 1 21 TRP HE1 H -3.147 -2.851 5.951 1.00 . A A . 21 TRP HE1 1 1
2 2323 1 1 21 TRP HE3 H 0.093 0.441 3.251 1.00 . A A . 21 TRP HE3 1 1
2 2324 1 1 21 TRP HH2 H -2.965 -1.661 1.050 1.00 . A A . 21 TRP HH2 1 1
2 2325 1 1 21 TRP HZ2 H -3.696 -2.775 3.145 1.00 . A A . 21 TRP HZ2 1 1
2 2326 1 1 21 TRP HZ3 H -1.032 -0.085 1.096 1.00 . A A . 21 TRP HZ3 1 1
2 2327 1 1 21 TRP N N 2.130 -1.950 6.674 1.00 . A A . 21 TRP N 1 1
2 2328 1 1 21 TRP NE1 N -2.428 -2.199 5.656 1.00 . A A . 21 TRP NE1 1 1
2 2329 1 1 21 TRP O O 3.105 0.937 4.765 1.00 . A A . 21 TRP O 1 1
2 2330 1 1 22 VAL C C 6.199 0.406 5.960 1.00 . A A . 22 VAL C 1 1
2 2331 1 1 22 VAL CA C 5.090 1.133 6.730 1.00 . A A . 22 VAL CA 1 1
2 2332 1 1 22 VAL CB C 5.556 1.520 8.150 1.00 . A A . 22 VAL CB 1 1
2 2333 1 1 22 VAL CG1 C 6.806 2.411 8.118 1.00 . A A . 22 VAL CG1 1 1
2 2334 1 1 22 VAL CG2 C 4.459 2.283 8.909 1.00 . A A . 22 VAL CG2 1 1
2 2335 1 1 22 VAL H H 3.757 -0.333 7.552 1.00 . A A . 22 VAL H 1 1
2 2336 1 1 22 VAL HA H 4.871 2.055 6.191 1.00 . A A . 22 VAL HA 1 1
2 2337 1 1 22 VAL HB H 5.796 0.617 8.709 1.00 . A A . 22 VAL HB 1 1
2 2338 1 1 22 VAL HG11 H 6.611 3.311 7.535 1.00 . A A . 22 VAL HG11 1 1
2 2339 1 1 22 VAL HG12 H 7.082 2.696 9.134 1.00 . A A . 22 VAL HG12 1 1
2 2340 1 1 22 VAL HG13 H 7.646 1.871 7.680 1.00 . A A . 22 VAL HG13 1 1
2 2341 1 1 22 VAL HG21 H 3.582 1.651 9.044 1.00 . A A . 22 VAL HG21 1 1
2 2342 1 1 22 VAL HG22 H 4.824 2.571 9.896 1.00 . A A . 22 VAL HG22 1 1
2 2343 1 1 22 VAL HG23 H 4.174 3.178 8.356 1.00 . A A . 22 VAL HG23 1 1
2 2344 1 1 22 VAL N N 3.867 0.312 6.779 1.00 . A A . 22 VAL N 1 1
2 2345 1 1 22 VAL O O 6.840 0.993 5.089 1.00 . A A . 22 VAL O 1 1
2 2346 1 1 23 GLU C C 7.217 -1.919 4.101 1.00 . A A . 23 GLU C 1 1
2 2347 1 1 23 GLU CA C 7.430 -1.721 5.613 1.00 . A A . 23 GLU CA 1 1
2 2348 1 1 23 GLU CB C 7.493 -3.088 6.316 1.00 . A A . 23 GLU CB 1 1
2 2349 1 1 23 GLU CD C 9.311 -2.372 8.005 1.00 . A A . 23 GLU CD 1 1
2 2350 1 1 23 GLU CG C 7.927 -3.020 7.792 1.00 . A A . 23 GLU CG 1 1
2 2351 1 1 23 GLU H H 5.805 -1.313 6.948 1.00 . A A . 23 GLU H 1 1
2 2352 1 1 23 GLU HA H 8.394 -1.224 5.727 1.00 . A A . 23 GLU HA 1 1
2 2353 1 1 23 GLU HB2 H 6.513 -3.562 6.265 1.00 . A A . 23 GLU HB2 1 1
2 2354 1 1 23 GLU HB3 H 8.195 -3.727 5.778 1.00 . A A . 23 GLU HB3 1 1
2 2355 1 1 23 GLU HG2 H 7.173 -2.467 8.356 1.00 . A A . 23 GLU HG2 1 1
2 2356 1 1 23 GLU HG3 H 7.946 -4.036 8.189 1.00 . A A . 23 GLU HG3 1 1
2 2357 1 1 23 GLU N N 6.391 -0.887 6.238 1.00 . A A . 23 GLU N 1 1
2 2358 1 1 23 GLU O O 8.181 -1.860 3.335 1.00 . A A . 23 GLU O 1 1
2 2359 1 1 23 GLU OE1 O 9.481 -1.614 8.991 1.00 . A A . 23 GLU OE1 1 1
2 2360 1 1 23 GLU OE2 O 10.248 -2.635 7.213 1.00 . A A . 23 GLU OE2 1 1
2 2361 1 1 24 LEU C C 5.791 -0.788 1.550 1.00 . A A . 24 LEU C 1 1
2 2362 1 1 24 LEU CA C 5.643 -2.163 2.218 1.00 . A A . 24 LEU CA 1 1
2 2363 1 1 24 LEU CB C 4.254 -2.806 2.006 1.00 . A A . 24 LEU CB 1 1
2 2364 1 1 24 LEU CD1 C 2.483 -1.034 1.347 1.00 . A A . 24 LEU CD1 1 1
2 2365 1 1 24 LEU CD2 C 1.897 -2.895 2.802 1.00 . A A . 24 LEU CD2 1 1
2 2366 1 1 24 LEU CG C 3.035 -1.965 2.432 1.00 . A A . 24 LEU CG 1 1
2 2367 1 1 24 LEU H H 5.220 -2.203 4.327 1.00 . A A . 24 LEU H 1 1
2 2368 1 1 24 LEU HA H 6.371 -2.821 1.738 1.00 . A A . 24 LEU HA 1 1
2 2369 1 1 24 LEU HB2 H 4.128 -3.076 0.959 1.00 . A A . 24 LEU HB2 1 1
2 2370 1 1 24 LEU HB3 H 4.252 -3.742 2.568 1.00 . A A . 24 LEU HB3 1 1
2 2371 1 1 24 LEU HD11 H 1.835 -0.292 1.808 1.00 . A A . 24 LEU HD11 1 1
2 2372 1 1 24 LEU HD12 H 1.896 -1.600 0.630 1.00 . A A . 24 LEU HD12 1 1
2 2373 1 1 24 LEU HD13 H 3.277 -0.517 0.817 1.00 . A A . 24 LEU HD13 1 1
2 2374 1 1 24 LEU HD21 H 1.001 -2.320 3.018 1.00 . A A . 24 LEU HD21 1 1
2 2375 1 1 24 LEU HD22 H 2.179 -3.461 3.684 1.00 . A A . 24 LEU HD22 1 1
2 2376 1 1 24 LEU HD23 H 1.694 -3.581 1.979 1.00 . A A . 24 LEU HD23 1 1
2 2377 1 1 24 LEU HG H 3.302 -1.366 3.299 1.00 . A A . 24 LEU HG 1 1
2 2378 1 1 24 LEU N N 5.970 -2.105 3.648 1.00 . A A . 24 LEU N 1 1
2 2379 1 1 24 LEU O O 6.296 -0.714 0.435 1.00 . A A . 24 LEU O 1 1
2 2380 1 1 25 MET C C 6.709 2.177 1.213 1.00 . A A . 25 MET C 1 1
2 2381 1 1 25 MET CA C 5.327 1.644 1.615 1.00 . A A . 25 MET CA 1 1
2 2382 1 1 25 MET CB C 4.580 2.589 2.570 1.00 . A A . 25 MET CB 1 1
2 2383 1 1 25 MET CE C 5.696 5.027 4.611 1.00 . A A . 25 MET CE 1 1
2 2384 1 1 25 MET CG C 4.647 4.072 2.182 1.00 . A A . 25 MET CG 1 1
2 2385 1 1 25 MET H H 5.018 0.185 3.148 1.00 . A A . 25 MET H 1 1
2 2386 1 1 25 MET HA H 4.738 1.578 0.700 1.00 . A A . 25 MET HA 1 1
2 2387 1 1 25 MET HB2 H 3.531 2.293 2.570 1.00 . A A . 25 MET HB2 1 1
2 2388 1 1 25 MET HB3 H 4.966 2.469 3.581 1.00 . A A . 25 MET HB3 1 1
2 2389 1 1 25 MET HE1 H 5.718 4.013 5.010 1.00 . A A . 25 MET HE1 1 1
2 2390 1 1 25 MET HE2 H 6.447 5.624 5.130 1.00 . A A . 25 MET HE2 1 1
2 2391 1 1 25 MET HE3 H 4.712 5.465 4.782 1.00 . A A . 25 MET HE3 1 1
2 2392 1 1 25 MET HG2 H 4.654 4.140 1.095 1.00 . A A . 25 MET HG2 1 1
2 2393 1 1 25 MET HG3 H 3.737 4.558 2.533 1.00 . A A . 25 MET HG3 1 1
2 2394 1 1 25 MET N N 5.392 0.304 2.217 1.00 . A A . 25 MET N 1 1
2 2395 1 1 25 MET O O 6.872 2.676 0.097 1.00 . A A . 25 MET O 1 1
2 2396 1 1 25 MET SD S 6.064 5.010 2.833 1.00 . A A . 25 MET SD 1 1
2 2397 1 1 26 VAL C C 9.735 1.829 0.618 1.00 . A A . 26 VAL C 1 1
2 2398 1 1 26 VAL CA C 9.074 2.538 1.813 1.00 . A A . 26 VAL CA 1 1
2 2399 1 1 26 VAL CB C 9.930 2.497 3.096 1.00 . A A . 26 VAL CB 1 1
2 2400 1 1 26 VAL CG1 C 10.212 1.080 3.612 1.00 . A A . 26 VAL CG1 1 1
2 2401 1 1 26 VAL CG2 C 11.269 3.218 2.908 1.00 . A A . 26 VAL CG2 1 1
2 2402 1 1 26 VAL H H 7.515 1.621 2.987 1.00 . A A . 26 VAL H 1 1
2 2403 1 1 26 VAL HA H 8.979 3.588 1.532 1.00 . A A . 26 VAL HA 1 1
2 2404 1 1 26 VAL HB H 9.381 3.028 3.875 1.00 . A A . 26 VAL HB 1 1
2 2405 1 1 26 VAL HG11 H 10.820 0.525 2.898 1.00 . A A . 26 VAL HG11 1 1
2 2406 1 1 26 VAL HG12 H 10.747 1.137 4.560 1.00 . A A . 26 VAL HG12 1 1
2 2407 1 1 26 VAL HG13 H 9.276 0.551 3.780 1.00 . A A . 26 VAL HG13 1 1
2 2408 1 1 26 VAL HG21 H 11.093 4.234 2.551 1.00 . A A . 26 VAL HG21 1 1
2 2409 1 1 26 VAL HG22 H 11.794 3.272 3.863 1.00 . A A . 26 VAL HG22 1 1
2 2410 1 1 26 VAL HG23 H 11.894 2.687 2.191 1.00 . A A . 26 VAL HG23 1 1
2 2411 1 1 26 VAL N N 7.715 2.035 2.082 1.00 . A A . 26 VAL N 1 1
2 2412 1 1 26 VAL O O 10.431 2.468 -0.171 1.00 . A A . 26 VAL O 1 1
2 2413 1 1 27 GLU C C 9.050 0.002 -1.993 1.00 . A A . 27 GLU C 1 1
2 2414 1 1 27 GLU CA C 9.929 -0.224 -0.750 1.00 . A A . 27 GLU CA 1 1
2 2415 1 1 27 GLU CB C 10.003 -1.723 -0.414 1.00 . A A . 27 GLU CB 1 1
2 2416 1 1 27 GLU CD C 12.389 -1.545 0.585 1.00 . A A . 27 GLU CD 1 1
2 2417 1 1 27 GLU CG C 10.948 -2.077 0.748 1.00 . A A . 27 GLU CG 1 1
2 2418 1 1 27 GLU H H 8.878 0.062 1.096 1.00 . A A . 27 GLU H 1 1
2 2419 1 1 27 GLU HA H 10.932 0.111 -1.018 1.00 . A A . 27 GLU HA 1 1
2 2420 1 1 27 GLU HB2 H 9.002 -2.075 -0.162 1.00 . A A . 27 GLU HB2 1 1
2 2421 1 1 27 GLU HB3 H 10.333 -2.261 -1.303 1.00 . A A . 27 GLU HB3 1 1
2 2422 1 1 27 GLU HG2 H 10.520 -1.688 1.674 1.00 . A A . 27 GLU HG2 1 1
2 2423 1 1 27 GLU HG3 H 10.981 -3.164 0.841 1.00 . A A . 27 GLU HG3 1 1
2 2424 1 1 27 GLU N N 9.466 0.534 0.422 1.00 . A A . 27 GLU N 1 1
2 2425 1 1 27 GLU O O 9.572 0.068 -3.104 1.00 . A A . 27 GLU O 1 1
2 2426 1 1 27 GLU OE1 O 13.010 -1.168 1.609 1.00 . A A . 27 GLU OE1 1 1
2 2427 1 1 27 GLU OE2 O 12.924 -1.535 -0.549 1.00 . A A . 27 GLU OE2 1 1
2 2428 1 1 28 ALA C C 7.053 1.669 -3.740 1.00 . A A . 28 ALA C 1 1
2 2429 1 1 28 ALA CA C 6.790 0.380 -2.945 1.00 . A A . 28 ALA CA 1 1
2 2430 1 1 28 ALA CB C 5.362 0.351 -2.400 1.00 . A A . 28 ALA CB 1 1
2 2431 1 1 28 ALA H H 7.339 0.079 -0.908 1.00 . A A . 28 ALA H 1 1
2 2432 1 1 28 ALA HA H 6.896 -0.446 -3.647 1.00 . A A . 28 ALA HA 1 1
2 2433 1 1 28 ALA HB1 H 4.662 0.472 -3.224 1.00 . A A . 28 ALA HB1 1 1
2 2434 1 1 28 ALA HB2 H 5.166 -0.607 -1.920 1.00 . A A . 28 ALA HB2 1 1
2 2435 1 1 28 ALA HB3 H 5.208 1.159 -1.685 1.00 . A A . 28 ALA HB3 1 1
2 2436 1 1 28 ALA N N 7.731 0.174 -1.839 1.00 . A A . 28 ALA N 1 1
2 2437 1 1 28 ALA O O 6.850 1.680 -4.957 1.00 . A A . 28 ALA O 1 1
2 2438 1 1 29 LYS C C 9.255 3.694 -4.640 1.00 . A A . 29 LYS C 1 1
2 2439 1 1 29 LYS CA C 8.039 3.952 -3.740 1.00 . A A . 29 LYS CA 1 1
2 2440 1 1 29 LYS CB C 8.405 4.998 -2.675 1.00 . A A . 29 LYS CB 1 1
2 2441 1 1 29 LYS CD C 7.699 6.490 -0.796 1.00 . A A . 29 LYS CD 1 1
2 2442 1 1 29 LYS CE C 6.540 7.070 0.018 1.00 . A A . 29 LYS CE 1 1
2 2443 1 1 29 LYS CG C 7.198 5.556 -1.906 1.00 . A A . 29 LYS CG 1 1
2 2444 1 1 29 LYS H H 7.628 2.651 -2.074 1.00 . A A . 29 LYS H 1 1
2 2445 1 1 29 LYS HA H 7.253 4.348 -4.385 1.00 . A A . 29 LYS HA 1 1
2 2446 1 1 29 LYS HB2 H 9.107 4.552 -1.968 1.00 . A A . 29 LYS HB2 1 1
2 2447 1 1 29 LYS HB3 H 8.909 5.834 -3.166 1.00 . A A . 29 LYS HB3 1 1
2 2448 1 1 29 LYS HD2 H 8.356 5.927 -0.129 1.00 . A A . 29 LYS HD2 1 1
2 2449 1 1 29 LYS HD3 H 8.268 7.306 -1.246 1.00 . A A . 29 LYS HD3 1 1
2 2450 1 1 29 LYS HE2 H 5.880 7.627 -0.653 1.00 . A A . 29 LYS HE2 1 1
2 2451 1 1 29 LYS HE3 H 5.964 6.243 0.444 1.00 . A A . 29 LYS HE3 1 1
2 2452 1 1 29 LYS HG2 H 6.554 6.106 -2.592 1.00 . A A . 29 LYS HG2 1 1
2 2453 1 1 29 LYS HG3 H 6.623 4.743 -1.464 1.00 . A A . 29 LYS HG3 1 1
2 2454 1 1 29 LYS HZ1 H 7.646 7.452 1.736 1.00 . A A . 29 LYS HZ1 1 1
2 2455 1 1 29 LYS HZ2 H 6.285 8.344 1.648 1.00 . A A . 29 LYS HZ2 1 1
2 2456 1 1 29 LYS HZ3 H 7.576 8.733 0.724 1.00 . A A . 29 LYS HZ3 1 1
2 2457 1 1 29 LYS N N 7.556 2.723 -3.084 1.00 . A A . 29 LYS N 1 1
2 2458 1 1 29 LYS NZ N 7.043 7.959 1.101 1.00 . A A . 29 LYS NZ 1 1
2 2459 1 1 29 LYS O O 9.285 4.151 -5.781 1.00 . A A . 29 LYS O 1 1
2 2460 1 1 30 GLU C C 11.204 1.617 -6.035 1.00 . A A . 30 GLU C 1 1
2 2461 1 1 30 GLU CA C 11.470 2.600 -4.880 1.00 . A A . 30 GLU CA 1 1
2 2462 1 1 30 GLU CB C 12.494 2.033 -3.877 1.00 . A A . 30 GLU CB 1 1
2 2463 1 1 30 GLU CD C 14.595 2.692 -5.249 1.00 . A A . 30 GLU CD 1 1
2 2464 1 1 30 GLU CG C 13.837 1.586 -4.481 1.00 . A A . 30 GLU CG 1 1
2 2465 1 1 30 GLU H H 10.130 2.582 -3.209 1.00 . A A . 30 GLU H 1 1
2 2466 1 1 30 GLU HA H 11.881 3.512 -5.317 1.00 . A A . 30 GLU HA 1 1
2 2467 1 1 30 GLU HB2 H 12.688 2.786 -3.111 1.00 . A A . 30 GLU HB2 1 1
2 2468 1 1 30 GLU HB3 H 12.054 1.169 -3.375 1.00 . A A . 30 GLU HB3 1 1
2 2469 1 1 30 GLU HG2 H 14.472 1.228 -3.667 1.00 . A A . 30 GLU HG2 1 1
2 2470 1 1 30 GLU HG3 H 13.657 0.735 -5.142 1.00 . A A . 30 GLU HG3 1 1
2 2471 1 1 30 GLU N N 10.240 2.942 -4.146 1.00 . A A . 30 GLU N 1 1
2 2472 1 1 30 GLU O O 11.765 1.755 -7.124 1.00 . A A . 30 GLU O 1 1
2 2473 1 1 30 GLU OE1 O 14.448 3.896 -4.923 1.00 . A A . 30 GLU OE1 1 1
2 2474 1 1 30 GLU OE2 O 15.379 2.356 -6.169 1.00 . A A . 30 GLU OE2 1 1
2 2475 1 1 31 ALA C C 8.842 0.113 -7.796 1.00 . A A . 31 ALA C 1 1
2 2476 1 1 31 ALA CA C 9.906 -0.367 -6.786 1.00 . A A . 31 ALA CA 1 1
2 2477 1 1 31 ALA CB C 9.362 -1.546 -5.978 1.00 . A A . 31 ALA CB 1 1
2 2478 1 1 31 ALA H H 9.938 0.563 -4.873 1.00 . A A . 31 ALA H 1 1
2 2479 1 1 31 ALA HA H 10.782 -0.696 -7.348 1.00 . A A . 31 ALA HA 1 1
2 2480 1 1 31 ALA HB1 H 8.465 -1.236 -5.444 1.00 . A A . 31 ALA HB1 1 1
2 2481 1 1 31 ALA HB2 H 9.115 -2.373 -6.644 1.00 . A A . 31 ALA HB2 1 1
2 2482 1 1 31 ALA HB3 H 10.106 -1.876 -5.252 1.00 . A A . 31 ALA HB3 1 1
2 2483 1 1 31 ALA N N 10.312 0.648 -5.815 1.00 . A A . 31 ALA N 1 1
2 2484 1 1 31 ALA O O 8.613 -0.555 -8.808 1.00 . A A . 31 ALA O 1 1
2 2485 1 1 32 ASN C C 5.883 0.777 -8.419 1.00 . A A . 32 ASN C 1 1
2 2486 1 1 32 ASN CA C 7.046 1.790 -8.264 1.00 . A A . 32 ASN CA 1 1
2 2487 1 1 32 ASN CB C 7.561 2.439 -9.568 1.00 . A A . 32 ASN CB 1 1
2 2488 1 1 32 ASN CG C 6.632 3.513 -10.117 1.00 . A A . 32 ASN CG 1 1
2 2489 1 1 32 ASN H H 8.409 1.707 -6.644 1.00 . A A . 32 ASN H 1 1
2 2490 1 1 32 ASN HA H 6.642 2.591 -7.641 1.00 . A A . 32 ASN HA 1 1
2 2491 1 1 32 ASN HB2 H 8.524 2.913 -9.375 1.00 . A A . 32 ASN HB2 1 1
2 2492 1 1 32 ASN HB3 H 7.711 1.673 -10.328 1.00 . A A . 32 ASN HB3 1 1
2 2493 1 1 32 ASN HD21 H 4.838 3.855 -10.948 1.00 . A A . 32 ASN HD21 1 1
2 2494 1 1 32 ASN HD22 H 5.195 2.172 -10.532 1.00 . A A . 32 ASN HD22 1 1
2 2495 1 1 32 ASN N N 8.179 1.241 -7.512 1.00 . A A . 32 ASN N 1 1
2 2496 1 1 32 ASN ND2 N 5.460 3.150 -10.585 1.00 . A A . 32 ASN ND2 1 1
2 2497 1 1 32 ASN O O 5.380 0.541 -9.522 1.00 . A A . 32 ASN O 1 1
2 2498 1 1 32 ASN OD1 O 6.946 4.696 -10.127 1.00 . A A . 32 ASN OD1 1 1
2 2499 1 1 33 ILE C C 2.989 0.426 -7.392 1.00 . A A . 33 ILE C 1 1
2 2500 1 1 33 ILE CA C 4.170 -0.560 -7.233 1.00 . A A . 33 ILE CA 1 1
2 2501 1 1 33 ILE CB C 4.086 -1.408 -5.933 1.00 . A A . 33 ILE CB 1 1
2 2502 1 1 33 ILE CD1 C 5.676 -3.266 -6.845 1.00 . A A . 33 ILE CD1 1 1
2 2503 1 1 33 ILE CG1 C 5.318 -2.315 -5.696 1.00 . A A . 33 ILE CG1 1 1
2 2504 1 1 33 ILE CG2 C 2.816 -2.279 -5.898 1.00 . A A . 33 ILE CG2 1 1
2 2505 1 1 33 ILE H H 5.893 0.447 -6.432 1.00 . A A . 33 ILE H 1 1
2 2506 1 1 33 ILE HA H 4.129 -1.247 -8.079 1.00 . A A . 33 ILE HA 1 1
2 2507 1 1 33 ILE HB H 4.029 -0.723 -5.088 1.00 . A A . 33 ILE HB 1 1
2 2508 1 1 33 ILE HD11 H 4.822 -3.889 -7.089 1.00 . A A . 33 ILE HD11 1 1
2 2509 1 1 33 ILE HD12 H 5.973 -2.702 -7.728 1.00 . A A . 33 ILE HD12 1 1
2 2510 1 1 33 ILE HD13 H 6.501 -3.910 -6.540 1.00 . A A . 33 ILE HD13 1 1
2 2511 1 1 33 ILE HG12 H 6.188 -1.703 -5.481 1.00 . A A . 33 ILE HG12 1 1
2 2512 1 1 33 ILE HG13 H 5.136 -2.912 -4.803 1.00 . A A . 33 ILE HG13 1 1
2 2513 1 1 33 ILE HG21 H 2.896 -3.049 -5.131 1.00 . A A . 33 ILE HG21 1 1
2 2514 1 1 33 ILE HG22 H 1.943 -1.671 -5.659 1.00 . A A . 33 ILE HG22 1 1
2 2515 1 1 33 ILE HG23 H 2.671 -2.772 -6.858 1.00 . A A . 33 ILE HG23 1 1
2 2516 1 1 33 ILE N N 5.448 0.180 -7.302 1.00 . A A . 33 ILE N 1 1
2 2517 1 1 33 ILE O O 3.162 1.635 -7.228 1.00 . A A . 33 ILE O 1 1
2 2518 1 1 34 SER C C -0.119 1.126 -6.569 1.00 . A A . 34 SER C 1 1
2 2519 1 1 34 SER CA C 0.569 0.748 -7.905 1.00 . A A . 34 SER CA 1 1
2 2520 1 1 34 SER CB C -0.433 -0.038 -8.768 1.00 . A A . 34 SER CB 1 1
2 2521 1 1 34 SER H H 1.712 -1.051 -7.897 1.00 . A A . 34 SER H 1 1
2 2522 1 1 34 SER HA H 0.827 1.651 -8.454 1.00 . A A . 34 SER HA 1 1
2 2523 1 1 34 SER HB2 H -0.736 -0.945 -8.238 1.00 . A A . 34 SER HB2 1 1
2 2524 1 1 34 SER HB3 H -1.320 0.573 -8.944 1.00 . A A . 34 SER HB3 1 1
2 2525 1 1 34 SER HG H 0.208 0.384 -10.578 1.00 . A A . 34 SER HG 1 1
2 2526 1 1 34 SER N N 1.790 -0.060 -7.728 1.00 . A A . 34 SER N 1 1
2 2527 1 1 34 SER O O -0.715 0.246 -5.945 1.00 . A A . 34 SER O 1 1
2 2528 1 1 34 SER OG O 0.140 -0.411 -10.014 1.00 . A A . 34 SER OG 1 1
2 2529 1 1 35 PRO C C -2.462 2.961 -5.370 1.00 . A A . 35 PRO C 1 1
2 2530 1 1 35 PRO CA C -0.970 2.883 -5.018 1.00 . A A . 35 PRO CA 1 1
2 2531 1 1 35 PRO CB C -0.425 4.274 -4.681 1.00 . A A . 35 PRO CB 1 1
2 2532 1 1 35 PRO CD C 0.637 3.517 -6.689 1.00 . A A . 35 PRO CD 1 1
2 2533 1 1 35 PRO CG C 0.146 4.785 -5.998 1.00 . A A . 35 PRO CG 1 1
2 2534 1 1 35 PRO HA H -0.884 2.243 -4.138 1.00 . A A . 35 PRO HA 1 1
2 2535 1 1 35 PRO HB2 H -1.201 4.940 -4.304 1.00 . A A . 35 PRO HB2 1 1
2 2536 1 1 35 PRO HB3 H 0.374 4.184 -3.948 1.00 . A A . 35 PRO HB3 1 1
2 2537 1 1 35 PRO HD2 H 0.508 3.615 -7.767 1.00 . A A . 35 PRO HD2 1 1
2 2538 1 1 35 PRO HD3 H 1.688 3.381 -6.445 1.00 . A A . 35 PRO HD3 1 1
2 2539 1 1 35 PRO HG2 H -0.644 5.247 -6.593 1.00 . A A . 35 PRO HG2 1 1
2 2540 1 1 35 PRO HG3 H 0.967 5.481 -5.829 1.00 . A A . 35 PRO HG3 1 1
2 2541 1 1 35 PRO N N -0.138 2.410 -6.139 1.00 . A A . 35 PRO N 1 1
2 2542 1 1 35 PRO O O -3.315 2.864 -4.488 1.00 . A A . 35 PRO O 1 1
2 2543 1 1 36 GLU C C -5.079 2.092 -6.756 1.00 . A A . 36 GLU C 1 1
2 2544 1 1 36 GLU CA C -4.180 3.294 -7.112 1.00 . A A . 36 GLU CA 1 1
2 2545 1 1 36 GLU CB C -4.167 3.563 -8.627 1.00 . A A . 36 GLU CB 1 1
2 2546 1 1 36 GLU CD C -5.522 4.354 -10.656 1.00 . A A . 36 GLU CD 1 1
2 2547 1 1 36 GLU CG C -5.567 3.831 -9.204 1.00 . A A . 36 GLU CG 1 1
2 2548 1 1 36 GLU H H -2.058 3.209 -7.335 1.00 . A A . 36 GLU H 1 1
2 2549 1 1 36 GLU HA H -4.580 4.180 -6.612 1.00 . A A . 36 GLU HA 1 1
2 2550 1 1 36 GLU HB2 H -3.543 4.438 -8.812 1.00 . A A . 36 GLU HB2 1 1
2 2551 1 1 36 GLU HB3 H -3.725 2.706 -9.138 1.00 . A A . 36 GLU HB3 1 1
2 2552 1 1 36 GLU HG2 H -6.150 2.908 -9.178 1.00 . A A . 36 GLU HG2 1 1
2 2553 1 1 36 GLU HG3 H -6.068 4.566 -8.570 1.00 . A A . 36 GLU HG3 1 1
2 2554 1 1 36 GLU N N -2.797 3.116 -6.655 1.00 . A A . 36 GLU N 1 1
2 2555 1 1 36 GLU O O -6.251 2.280 -6.435 1.00 . A A . 36 GLU O 1 1
2 2556 1 1 36 GLU OE1 O -4.674 3.897 -11.461 1.00 . A A . 36 GLU OE1 1 1
2 2557 1 1 36 GLU OE2 O -6.360 5.219 -11.012 1.00 . A A . 36 GLU OE2 1 1
2 2558 1 1 37 GLU C C -5.725 -0.281 -4.870 1.00 . A A . 37 GLU C 1 1
2 2559 1 1 37 GLU CA C -5.227 -0.356 -6.321 1.00 . A A . 37 GLU CA 1 1
2 2560 1 1 37 GLU CB C -4.279 -1.561 -6.494 1.00 . A A . 37 GLU CB 1 1
2 2561 1 1 37 GLU CD C -6.122 -3.374 -6.742 1.00 . A A . 37 GLU CD 1 1
2 2562 1 1 37 GLU CG C -4.841 -2.914 -6.010 1.00 . A A . 37 GLU CG 1 1
2 2563 1 1 37 GLU H H -3.552 0.796 -6.989 1.00 . A A . 37 GLU H 1 1
2 2564 1 1 37 GLU HA H -6.097 -0.498 -6.962 1.00 . A A . 37 GLU HA 1 1
2 2565 1 1 37 GLU HB2 H -4.002 -1.646 -7.545 1.00 . A A . 37 GLU HB2 1 1
2 2566 1 1 37 GLU HB3 H -3.365 -1.363 -5.931 1.00 . A A . 37 GLU HB3 1 1
2 2567 1 1 37 GLU HG2 H -4.067 -3.671 -6.153 1.00 . A A . 37 GLU HG2 1 1
2 2568 1 1 37 GLU HG3 H -5.031 -2.864 -4.933 1.00 . A A . 37 GLU HG3 1 1
2 2569 1 1 37 GLU N N -4.526 0.872 -6.735 1.00 . A A . 37 GLU N 1 1
2 2570 1 1 37 GLU O O -6.850 -0.683 -4.573 1.00 . A A . 37 GLU O 1 1
2 2571 1 1 37 GLU OE1 O -6.388 -2.929 -7.885 1.00 . A A . 37 GLU OE1 1 1
2 2572 1 1 37 GLU OE2 O -6.856 -4.227 -6.187 1.00 . A A . 37 GLU OE2 1 1
2 2573 1 1 38 ILE C C -6.231 1.618 -2.423 1.00 . A A . 38 ILE C 1 1
2 2574 1 1 38 ILE CA C -5.268 0.442 -2.558 1.00 . A A . 38 ILE CA 1 1
2 2575 1 1 38 ILE CB C -4.023 0.645 -1.673 1.00 . A A . 38 ILE CB 1 1
2 2576 1 1 38 ILE CD1 C -1.875 -0.130 -2.872 1.00 . A A . 38 ILE CD1 1 1
2 2577 1 1 38 ILE CG1 C -2.977 -0.475 -1.864 1.00 . A A . 38 ILE CG1 1 1
2 2578 1 1 38 ILE CG2 C -4.426 0.718 -0.189 1.00 . A A . 38 ILE CG2 1 1
2 2579 1 1 38 ILE H H -4.005 0.595 -4.274 1.00 . A A . 38 ILE H 1 1
2 2580 1 1 38 ILE HA H -5.796 -0.449 -2.213 1.00 . A A . 38 ILE HA 1 1
2 2581 1 1 38 ILE HB H -3.572 1.597 -1.935 1.00 . A A . 38 ILE HB 1 1
2 2582 1 1 38 ILE HD11 H -2.303 0.198 -3.815 1.00 . A A . 38 ILE HD11 1 1
2 2583 1 1 38 ILE HD12 H -1.241 0.657 -2.467 1.00 . A A . 38 ILE HD12 1 1
2 2584 1 1 38 ILE HD13 H -1.264 -1.011 -3.058 1.00 . A A . 38 ILE HD13 1 1
2 2585 1 1 38 ILE HG12 H -2.477 -0.661 -0.917 1.00 . A A . 38 ILE HG12 1 1
2 2586 1 1 38 ILE HG13 H -3.477 -1.394 -2.174 1.00 . A A . 38 ILE HG13 1 1
2 2587 1 1 38 ILE HG21 H -4.883 -0.219 0.122 1.00 . A A . 38 ILE HG21 1 1
2 2588 1 1 38 ILE HG22 H -3.546 0.890 0.428 1.00 . A A . 38 ILE HG22 1 1
2 2589 1 1 38 ILE HG23 H -5.124 1.536 -0.012 1.00 . A A . 38 ILE HG23 1 1
2 2590 1 1 38 ILE N N -4.904 0.253 -3.963 1.00 . A A . 38 ILE N 1 1
2 2591 1 1 38 ILE O O -7.259 1.474 -1.762 1.00 . A A . 38 ILE O 1 1
2 2592 1 1 39 ARG C C -8.270 3.628 -3.521 1.00 . A A . 39 ARG C 1 1
2 2593 1 1 39 ARG CA C -6.855 3.929 -3.001 1.00 . A A . 39 ARG CA 1 1
2 2594 1 1 39 ARG CB C -6.213 5.156 -3.677 1.00 . A A . 39 ARG CB 1 1
2 2595 1 1 39 ARG CD C -6.375 7.710 -3.839 1.00 . A A . 39 ARG CD 1 1
2 2596 1 1 39 ARG CG C -7.098 6.404 -3.492 1.00 . A A . 39 ARG CG 1 1
2 2597 1 1 39 ARG CZ C -6.990 10.129 -3.545 1.00 . A A . 39 ARG CZ 1 1
2 2598 1 1 39 ARG H H -5.059 2.839 -3.566 1.00 . A A . 39 ARG H 1 1
2 2599 1 1 39 ARG HA H -6.982 4.174 -1.945 1.00 . A A . 39 ARG HA 1 1
2 2600 1 1 39 ARG HB2 H -5.240 5.337 -3.217 1.00 . A A . 39 ARG HB2 1 1
2 2601 1 1 39 ARG HB3 H -6.068 4.965 -4.741 1.00 . A A . 39 ARG HB3 1 1
2 2602 1 1 39 ARG HD2 H -5.545 7.836 -3.143 1.00 . A A . 39 ARG HD2 1 1
2 2603 1 1 39 ARG HD3 H -5.981 7.649 -4.856 1.00 . A A . 39 ARG HD3 1 1
2 2604 1 1 39 ARG HE H -8.282 8.655 -3.819 1.00 . A A . 39 ARG HE 1 1
2 2605 1 1 39 ARG HG2 H -7.980 6.310 -4.126 1.00 . A A . 39 ARG HG2 1 1
2 2606 1 1 39 ARG HG3 H -7.422 6.464 -2.452 1.00 . A A . 39 ARG HG3 1 1
2 2607 1 1 39 ARG HH11 H -5.568 11.528 -3.299 1.00 . A A . 39 ARG HH11 1 1
2 2608 1 1 39 ARG HH12 H -4.986 9.897 -3.530 1.00 . A A . 39 ARG HH12 1 1
2 2609 1 1 39 ARG HH21 H -8.900 10.753 -3.529 1.00 . A A . 39 ARG HH21 1 1
2 2610 1 1 39 ARG HH22 H -7.701 11.991 -3.307 1.00 . A A . 39 ARG HH22 1 1
2 2611 1 1 39 ARG N N -5.955 2.762 -3.074 1.00 . A A . 39 ARG N 1 1
2 2612 1 1 39 ARG NE N -7.300 8.858 -3.737 1.00 . A A . 39 ARG NE 1 1
2 2613 1 1 39 ARG NH1 N -5.765 10.554 -3.439 1.00 . A A . 39 ARG NH1 1 1
2 2614 1 1 39 ARG NH2 N -7.934 11.022 -3.454 1.00 . A A . 39 ARG NH2 1 1
2 2615 1 1 39 ARG O O -9.238 3.986 -2.850 1.00 . A A . 39 ARG O 1 1
2 2616 1 1 40 LYS C C -10.526 1.583 -4.321 1.00 . A A . 40 LYS C 1 1
2 2617 1 1 40 LYS CA C -9.763 2.583 -5.200 1.00 . A A . 40 LYS CA 1 1
2 2618 1 1 40 LYS CB C -9.652 2.127 -6.666 1.00 . A A . 40 LYS CB 1 1
2 2619 1 1 40 LYS CD C -8.721 0.415 -8.336 1.00 . A A . 40 LYS CD 1 1
2 2620 1 1 40 LYS CE C -9.881 0.522 -9.340 1.00 . A A . 40 LYS CE 1 1
2 2621 1 1 40 LYS CG C -9.104 0.705 -6.875 1.00 . A A . 40 LYS CG 1 1
2 2622 1 1 40 LYS H H -7.599 2.676 -5.181 1.00 . A A . 40 LYS H 1 1
2 2623 1 1 40 LYS HA H -10.367 3.492 -5.202 1.00 . A A . 40 LYS HA 1 1
2 2624 1 1 40 LYS HB2 H -10.647 2.176 -7.106 1.00 . A A . 40 LYS HB2 1 1
2 2625 1 1 40 LYS HB3 H -9.014 2.835 -7.194 1.00 . A A . 40 LYS HB3 1 1
2 2626 1 1 40 LYS HD2 H -7.946 1.123 -8.633 1.00 . A A . 40 LYS HD2 1 1
2 2627 1 1 40 LYS HD3 H -8.287 -0.584 -8.395 1.00 . A A . 40 LYS HD3 1 1
2 2628 1 1 40 LYS HE2 H -10.351 1.504 -9.243 1.00 . A A . 40 LYS HE2 1 1
2 2629 1 1 40 LYS HE3 H -9.462 0.458 -10.349 1.00 . A A . 40 LYS HE3 1 1
2 2630 1 1 40 LYS HG2 H -8.212 0.586 -6.270 1.00 . A A . 40 LYS HG2 1 1
2 2631 1 1 40 LYS HG3 H -9.839 -0.026 -6.538 1.00 . A A . 40 LYS HG3 1 1
2 2632 1 1 40 LYS HZ1 H -10.470 -1.471 -9.255 1.00 . A A . 40 LYS HZ1 1 1
2 2633 1 1 40 LYS HZ2 H -11.621 -0.486 -9.856 1.00 . A A . 40 LYS HZ2 1 1
2 2634 1 1 40 LYS HZ3 H -11.334 -0.507 -8.252 1.00 . A A . 40 LYS HZ3 1 1
2 2635 1 1 40 LYS N N -8.430 2.935 -4.657 1.00 . A A . 40 LYS N 1 1
2 2636 1 1 40 LYS NZ N -10.892 -0.556 -9.159 1.00 . A A . 40 LYS NZ 1 1
2 2637 1 1 40 LYS O O -11.741 1.704 -4.171 1.00 . A A . 40 LYS O 1 1
2 2638 1 1 41 TYR C C -10.817 0.507 -1.446 1.00 . A A . 41 TYR C 1 1
2 2639 1 1 41 TYR CA C -10.361 -0.277 -2.692 1.00 . A A . 41 TYR CA 1 1
2 2640 1 1 41 TYR CB C -9.318 -1.375 -2.399 1.00 . A A . 41 TYR CB 1 1
2 2641 1 1 41 TYR CD1 C -8.907 -3.795 -1.850 1.00 . A A . 41 TYR CD1 1 1
2 2642 1 1 41 TYR CD2 C -10.896 -2.770 -0.898 1.00 . A A . 41 TYR CD2 1 1
2 2643 1 1 41 TYR CE1 C -9.208 -5.002 -1.189 1.00 . A A . 41 TYR CE1 1 1
2 2644 1 1 41 TYR CE2 C -11.198 -3.971 -0.230 1.00 . A A . 41 TYR CE2 1 1
2 2645 1 1 41 TYR CG C -9.741 -2.666 -1.703 1.00 . A A . 41 TYR CG 1 1
2 2646 1 1 41 TYR CZ C -10.354 -5.094 -0.371 1.00 . A A . 41 TYR CZ 1 1
2 2647 1 1 41 TYR H H -8.827 0.591 -3.919 1.00 . A A . 41 TYR H 1 1
2 2648 1 1 41 TYR HA H -11.236 -0.764 -3.120 1.00 . A A . 41 TYR HA 1 1
2 2649 1 1 41 TYR HB2 H -8.903 -1.678 -3.361 1.00 . A A . 41 TYR HB2 1 1
2 2650 1 1 41 TYR HB3 H -8.503 -0.940 -1.821 1.00 . A A . 41 TYR HB3 1 1
2 2651 1 1 41 TYR HD1 H -8.018 -3.730 -2.465 1.00 . A A . 41 TYR HD1 1 1
2 2652 1 1 41 TYR HD2 H -11.557 -1.932 -0.769 1.00 . A A . 41 TYR HD2 1 1
2 2653 1 1 41 TYR HE1 H -8.563 -5.862 -1.297 1.00 . A A . 41 TYR HE1 1 1
2 2654 1 1 41 TYR HE2 H -12.075 -4.034 0.399 1.00 . A A . 41 TYR HE2 1 1
2 2655 1 1 41 TYR HH H -11.463 -6.209 0.781 1.00 . A A . 41 TYR HH 1 1
2 2656 1 1 41 TYR N N -9.811 0.646 -3.695 1.00 . A A . 41 TYR N 1 1
2 2657 1 1 41 TYR O O -11.983 0.428 -1.070 1.00 . A A . 41 TYR O 1 1
2 2658 1 1 41 TYR OH O -10.637 -6.260 0.270 1.00 . A A . 41 TYR OH 1 1
2 2659 1 1 42 LEU C C -11.452 3.156 0.077 1.00 . A A . 42 LEU C 1 1
2 2660 1 1 42 LEU CA C -10.246 2.217 0.285 1.00 . A A . 42 LEU CA 1 1
2 2661 1 1 42 LEU CB C -8.954 2.998 0.592 1.00 . A A . 42 LEU CB 1 1
2 2662 1 1 42 LEU CD1 C -9.262 3.296 3.099 1.00 . A A . 42 LEU CD1 1 1
2 2663 1 1 42 LEU CD2 C -7.732 4.783 1.835 1.00 . A A . 42 LEU CD2 1 1
2 2664 1 1 42 LEU CG C -9.038 3.996 1.759 1.00 . A A . 42 LEU CG 1 1
2 2665 1 1 42 LEU H H -8.999 1.348 -1.203 1.00 . A A . 42 LEU H 1 1
2 2666 1 1 42 LEU HA H -10.478 1.590 1.144 1.00 . A A . 42 LEU HA 1 1
2 2667 1 1 42 LEU HB2 H -8.152 2.287 0.799 1.00 . A A . 42 LEU HB2 1 1
2 2668 1 1 42 LEU HB3 H -8.678 3.555 -0.302 1.00 . A A . 42 LEU HB3 1 1
2 2669 1 1 42 LEU HD11 H -10.222 2.782 3.097 1.00 . A A . 42 LEU HD11 1 1
2 2670 1 1 42 LEU HD12 H -9.271 4.031 3.903 1.00 . A A . 42 LEU HD12 1 1
2 2671 1 1 42 LEU HD13 H -8.464 2.574 3.282 1.00 . A A . 42 LEU HD13 1 1
2 2672 1 1 42 LEU HD21 H -7.534 5.262 0.876 1.00 . A A . 42 LEU HD21 1 1
2 2673 1 1 42 LEU HD22 H -6.904 4.118 2.084 1.00 . A A . 42 LEU HD22 1 1
2 2674 1 1 42 LEU HD23 H -7.822 5.559 2.592 1.00 . A A . 42 LEU HD23 1 1
2 2675 1 1 42 LEU HG H -9.848 4.704 1.584 1.00 . A A . 42 LEU HG 1 1
2 2676 1 1 42 LEU N N -9.955 1.348 -0.863 1.00 . A A . 42 LEU N 1 1
2 2677 1 1 42 LEU O O -12.230 3.362 1.009 1.00 . A A . 42 LEU O 1 1
2 2678 1 1 43 LEU C C -14.158 3.829 -1.396 1.00 . A A . 43 LEU C 1 1
2 2679 1 1 43 LEU CA C -12.796 4.555 -1.466 1.00 . A A . 43 LEU CA 1 1
2 2680 1 1 43 LEU CB C -12.577 5.191 -2.852 1.00 . A A . 43 LEU CB 1 1
2 2681 1 1 43 LEU CD1 C -11.143 6.675 -4.290 1.00 . A A . 43 LEU CD1 1 1
2 2682 1 1 43 LEU CD2 C -12.125 7.618 -2.226 1.00 . A A . 43 LEU CD2 1 1
2 2683 1 1 43 LEU CG C -11.554 6.344 -2.855 1.00 . A A . 43 LEU CG 1 1
2 2684 1 1 43 LEU H H -10.936 3.546 -1.839 1.00 . A A . 43 LEU H 1 1
2 2685 1 1 43 LEU HA H -12.849 5.350 -0.721 1.00 . A A . 43 LEU HA 1 1
2 2686 1 1 43 LEU HB2 H -12.248 4.412 -3.541 1.00 . A A . 43 LEU HB2 1 1
2 2687 1 1 43 LEU HB3 H -13.527 5.576 -3.225 1.00 . A A . 43 LEU HB3 1 1
2 2688 1 1 43 LEU HD11 H -10.669 5.806 -4.744 1.00 . A A . 43 LEU HD11 1 1
2 2689 1 1 43 LEU HD12 H -10.433 7.500 -4.293 1.00 . A A . 43 LEU HD12 1 1
2 2690 1 1 43 LEU HD13 H -12.019 6.952 -4.876 1.00 . A A . 43 LEU HD13 1 1
2 2691 1 1 43 LEU HD21 H -11.383 8.415 -2.268 1.00 . A A . 43 LEU HD21 1 1
2 2692 1 1 43 LEU HD22 H -12.376 7.444 -1.181 1.00 . A A . 43 LEU HD22 1 1
2 2693 1 1 43 LEU HD23 H -13.020 7.934 -2.763 1.00 . A A . 43 LEU HD23 1 1
2 2694 1 1 43 LEU HG H -10.664 6.057 -2.297 1.00 . A A . 43 LEU HG 1 1
2 2695 1 1 43 LEU N N -11.648 3.695 -1.132 1.00 . A A . 43 LEU N 1 1
2 2696 1 1 43 LEU O O -15.169 4.473 -1.107 1.00 . A A . 43 LEU O 1 1
2 2697 1 1 44 LEU C C -15.319 1.292 0.235 1.00 . A A . 44 LEU C 1 1
2 2698 1 1 44 LEU CA C -15.351 1.665 -1.247 1.00 . A A . 44 LEU CA 1 1
2 2699 1 1 44 LEU CB C -15.344 0.387 -2.107 1.00 . A A . 44 LEU CB 1 1
2 2700 1 1 44 LEU CD1 C -17.860 -0.043 -2.020 1.00 . A A . 44 LEU CD1 1 1
2 2701 1 1 44 LEU CD2 C -16.309 -1.849 -2.708 1.00 . A A . 44 LEU CD2 1 1
2 2702 1 1 44 LEU CG C -16.463 -0.628 -1.801 1.00 . A A . 44 LEU CG 1 1
2 2703 1 1 44 LEU H H -13.335 2.043 -1.862 1.00 . A A . 44 LEU H 1 1
2 2704 1 1 44 LEU HA H -16.273 2.215 -1.442 1.00 . A A . 44 LEU HA 1 1
2 2705 1 1 44 LEU HB2 H -15.423 0.685 -3.139 1.00 . A A . 44 LEU HB2 1 1
2 2706 1 1 44 LEU HB3 H -14.386 -0.119 -1.988 1.00 . A A . 44 LEU HB3 1 1
2 2707 1 1 44 LEU HD11 H -17.952 0.336 -3.038 1.00 . A A . 44 LEU HD11 1 1
2 2708 1 1 44 LEU HD12 H -18.042 0.766 -1.313 1.00 . A A . 44 LEU HD12 1 1
2 2709 1 1 44 LEU HD13 H -18.612 -0.815 -1.856 1.00 . A A . 44 LEU HD13 1 1
2 2710 1 1 44 LEU HD21 H -15.330 -2.304 -2.549 1.00 . A A . 44 LEU HD21 1 1
2 2711 1 1 44 LEU HD22 H -16.402 -1.554 -3.755 1.00 . A A . 44 LEU HD22 1 1
2 2712 1 1 44 LEU HD23 H -17.077 -2.585 -2.471 1.00 . A A . 44 LEU HD23 1 1
2 2713 1 1 44 LEU HG H -16.382 -0.965 -0.767 1.00 . A A . 44 LEU HG 1 1
2 2714 1 1 44 LEU N N -14.198 2.506 -1.604 1.00 . A A . 44 LEU N 1 1
2 2715 1 1 44 LEU O O -16.281 1.507 0.973 1.00 . A A . 44 LEU O 1 1
2 2716 1 1 45 ASN C C -13.662 1.148 3.007 1.00 . A A . 45 ASN C 1 1
2 2717 1 1 45 ASN CA C -13.997 0.078 1.946 1.00 . A A . 45 ASN CA 1 1
2 2718 1 1 45 ASN CB C -12.929 -1.023 1.776 1.00 . A A . 45 ASN CB 1 1
2 2719 1 1 45 ASN CG C -12.712 -1.915 2.990 1.00 . A A . 45 ASN CG 1 1
2 2720 1 1 45 ASN H H -13.450 0.604 -0.027 1.00 . A A . 45 ASN H 1 1
2 2721 1 1 45 ASN HA H -14.947 -0.395 2.188 1.00 . A A . 45 ASN HA 1 1
2 2722 1 1 45 ASN HB2 H -13.222 -1.675 0.959 1.00 . A A . 45 ASN HB2 1 1
2 2723 1 1 45 ASN HB3 H -11.983 -0.561 1.502 1.00 . A A . 45 ASN HB3 1 1
2 2724 1 1 45 ASN HD21 H -11.581 -0.521 3.856 1.00 . A A . 45 ASN HD21 1 1
2 2725 1 1 45 ASN HD22 H -11.629 -2.066 4.699 1.00 . A A . 45 ASN HD22 1 1
2 2726 1 1 45 ASN N N -14.201 0.698 0.649 1.00 . A A . 45 ASN N 1 1
2 2727 1 1 45 ASN ND2 N -11.911 -1.475 3.928 1.00 . A A . 45 ASN ND2 1 1
2 2728 1 1 45 ASN O O -12.564 1.180 3.567 1.00 . A A . 45 ASN O 1 1
2 2729 1 1 45 ASN OD1 O -13.235 -3.014 3.090 1.00 . A A . 45 ASN OD1 1 1
2 2730 1 1 46 LYS C C -14.634 2.723 5.707 1.00 . A A . 46 LYS C 1 1
2 2731 1 1 46 LYS CA C -14.482 3.173 4.237 1.00 . A A . 46 LYS CA 1 1
2 2732 1 1 46 LYS CB C -15.446 4.299 3.812 1.00 . A A . 46 LYS CB 1 1
2 2733 1 1 46 LYS CD C -16.015 5.955 1.927 1.00 . A A . 46 LYS CD 1 1
2 2734 1 1 46 LYS CE C -17.318 5.299 1.450 1.00 . A A . 46 LYS CE 1 1
2 2735 1 1 46 LYS CG C -15.026 4.910 2.461 1.00 . A A . 46 LYS CG 1 1
2 2736 1 1 46 LYS H H -15.464 1.983 2.744 1.00 . A A . 46 LYS H 1 1
2 2737 1 1 46 LYS HA H -13.466 3.568 4.164 1.00 . A A . 46 LYS HA 1 1
2 2738 1 1 46 LYS HB2 H -16.459 3.898 3.750 1.00 . A A . 46 LYS HB2 1 1
2 2739 1 1 46 LYS HB3 H -15.433 5.094 4.560 1.00 . A A . 46 LYS HB3 1 1
2 2740 1 1 46 LYS HD2 H -16.227 6.690 2.707 1.00 . A A . 46 LYS HD2 1 1
2 2741 1 1 46 LYS HD3 H -15.548 6.467 1.085 1.00 . A A . 46 LYS HD3 1 1
2 2742 1 1 46 LYS HE2 H -17.068 4.522 0.720 1.00 . A A . 46 LYS HE2 1 1
2 2743 1 1 46 LYS HE3 H -17.808 4.816 2.301 1.00 . A A . 46 LYS HE3 1 1
2 2744 1 1 46 LYS HG2 H -14.054 5.388 2.587 1.00 . A A . 46 LYS HG2 1 1
2 2745 1 1 46 LYS HG3 H -14.919 4.127 1.710 1.00 . A A . 46 LYS HG3 1 1
2 2746 1 1 46 LYS HZ1 H -17.810 6.729 0.027 1.00 . A A . 46 LYS HZ1 1 1
2 2747 1 1 46 LYS HZ2 H -18.484 7.021 1.489 1.00 . A A . 46 LYS HZ2 1 1
2 2748 1 1 46 LYS HZ3 H -19.093 5.853 0.526 1.00 . A A . 46 LYS HZ3 1 1
2 2749 1 1 46 LYS N N -14.607 2.051 3.282 1.00 . A A . 46 LYS N 1 1
2 2750 1 1 46 LYS NZ N -18.235 6.292 0.834 1.00 . A A . 46 LYS NZ 1 1
2 2751 1 1 46 LYS O O -15.283 3.388 6.519 1.00 . A A . 46 LYS O 1 1
2 2752 1 1 47 LYS C C -13.138 1.573 8.353 1.00 . A A . 47 LYS C 1 1
2 2753 1 1 47 LYS CA C -14.093 0.904 7.352 1.00 . A A . 47 LYS CA 1 1
2 2754 1 1 47 LYS CB C -13.771 -0.598 7.193 1.00 . A A . 47 LYS CB 1 1
2 2755 1 1 47 LYS CD C -14.878 -2.884 6.816 1.00 . A A . 47 LYS CD 1 1
2 2756 1 1 47 LYS CE C -13.565 -3.582 6.432 1.00 . A A . 47 LYS CE 1 1
2 2757 1 1 47 LYS CG C -14.893 -1.380 6.488 1.00 . A A . 47 LYS CG 1 1
2 2758 1 1 47 LYS H H -13.503 1.132 5.309 1.00 . A A . 47 LYS H 1 1
2 2759 1 1 47 LYS HA H -15.094 1.004 7.771 1.00 . A A . 47 LYS HA 1 1
2 2760 1 1 47 LYS HB2 H -12.850 -0.718 6.618 1.00 . A A . 47 LYS HB2 1 1
2 2761 1 1 47 LYS HB3 H -13.621 -1.030 8.183 1.00 . A A . 47 LYS HB3 1 1
2 2762 1 1 47 LYS HD2 H -15.053 -3.012 7.886 1.00 . A A . 47 LYS HD2 1 1
2 2763 1 1 47 LYS HD3 H -15.703 -3.357 6.280 1.00 . A A . 47 LYS HD3 1 1
2 2764 1 1 47 LYS HE2 H -13.398 -3.438 5.362 1.00 . A A . 47 LYS HE2 1 1
2 2765 1 1 47 LYS HE3 H -12.735 -3.111 6.969 1.00 . A A . 47 LYS HE3 1 1
2 2766 1 1 47 LYS HG2 H -15.859 -0.982 6.802 1.00 . A A . 47 LYS HG2 1 1
2 2767 1 1 47 LYS HG3 H -14.807 -1.239 5.410 1.00 . A A . 47 LYS HG3 1 1
2 2768 1 1 47 LYS HZ1 H -13.738 -5.214 7.727 1.00 . A A . 47 LYS HZ1 1 1
2 2769 1 1 47 LYS HZ2 H -12.747 -5.491 6.460 1.00 . A A . 47 LYS HZ2 1 1
2 2770 1 1 47 LYS HZ3 H -14.362 -5.493 6.242 1.00 . A A . 47 LYS HZ3 1 1
2 2771 1 1 47 LYS N N -14.073 1.553 6.030 1.00 . A A . 47 LYS N 1 1
2 2772 1 1 47 LYS NZ N -13.607 -5.038 6.739 1.00 . A A . 47 LYS NZ 1 1
2 2773 1 1 47 LYS O O -12.211 2.286 7.967 1.00 . A A . 47 LYS O 1 1
2 2774 1 1 48 SER C C -12.450 0.582 11.838 1.00 . A A . 48 SER C 1 1
2 2775 1 1 48 SER CA C -12.428 1.656 10.736 1.00 . A A . 48 SER CA 1 1
2 2776 1 1 48 SER CB C -12.777 3.055 11.263 1.00 . A A . 48 SER CB 1 1
2 2777 1 1 48 SER H H -14.178 0.776 9.878 1.00 . A A . 48 SER H 1 1
2 2778 1 1 48 SER HA H -11.411 1.705 10.348 1.00 . A A . 48 SER HA 1 1
2 2779 1 1 48 SER HB2 H -12.789 3.759 10.428 1.00 . A A . 48 SER HB2 1 1
2 2780 1 1 48 SER HB3 H -13.768 3.041 11.720 1.00 . A A . 48 SER HB3 1 1
2 2781 1 1 48 SER HG H -12.065 4.374 12.525 1.00 . A A . 48 SER HG 1 1
2 2782 1 1 48 SER N N -13.339 1.290 9.641 1.00 . A A . 48 SER N 1 1
2 2783 1 1 48 SER O O -13.183 0.688 12.825 1.00 . A A . 48 SER O 1 1
2 2784 1 1 48 SER OG O -11.811 3.483 12.212 1.00 . A A . 48 SER OG 1 1
2 2785 1 1 49 ALA C C -12.880 -2.260 13.042 1.00 . A A . 49 ALA C 1 1
2 2786 1 1 49 ALA CA C -11.544 -1.651 12.533 1.00 . A A . 49 ALA CA 1 1
2 2787 1 1 49 ALA CB C -10.552 -1.273 13.646 1.00 . A A . 49 ALA CB 1 1
2 2788 1 1 49 ALA H H -11.078 -0.477 10.817 1.00 . A A . 49 ALA H 1 1
2 2789 1 1 49 ALA HA H -11.071 -2.443 11.952 1.00 . A A . 49 ALA HA 1 1
2 2790 1 1 49 ALA HB1 H -10.326 -2.149 14.254 1.00 . A A . 49 ALA HB1 1 1
2 2791 1 1 49 ALA HB2 H -9.625 -0.903 13.206 1.00 . A A . 49 ALA HB2 1 1
2 2792 1 1 49 ALA HB3 H -10.981 -0.497 14.282 1.00 . A A . 49 ALA HB3 1 1
2 2793 1 1 49 ALA N N -11.694 -0.502 11.623 1.00 . A A . 49 ALA N 1 1
2 2794 1 1 49 ALA O O -13.037 -2.549 14.232 1.00 . A A . 49 ALA O 1 1
2 2795 1 1 50 HIS C C -15.255 -4.338 13.052 1.00 . A A . 50 HIS C 1 1
2 2796 1 1 50 HIS CA C -15.220 -2.891 12.497 1.00 . A A . 50 HIS CA 1 1
2 2797 1 1 50 HIS CB C -16.144 -2.784 11.269 1.00 . A A . 50 HIS CB 1 1
2 2798 1 1 50 HIS CD2 C -16.011 -0.198 11.275 1.00 . A A . 50 HIS CD2 1 1
2 2799 1 1 50 HIS CE1 C -17.064 0.229 9.394 1.00 . A A . 50 HIS CE1 1 1
2 2800 1 1 50 HIS CG C -16.344 -1.397 10.702 1.00 . A A . 50 HIS CG 1 1
2 2801 1 1 50 HIS H H -13.678 -2.194 11.186 1.00 . A A . 50 HIS H 1 1
2 2802 1 1 50 HIS HA H -15.601 -2.218 13.265 1.00 . A A . 50 HIS HA 1 1
2 2803 1 1 50 HIS HB2 H -15.749 -3.424 10.478 1.00 . A A . 50 HIS HB2 1 1
2 2804 1 1 50 HIS HB3 H -17.127 -3.171 11.540 1.00 . A A . 50 HIS HB3 1 1
2 2805 1 1 50 HIS HD1 H -17.445 -1.776 8.907 1.00 . A A . 50 HIS HD1 1 1
2 2806 1 1 50 HIS HD2 H -15.526 -0.064 12.233 1.00 . A A . 50 HIS HD2 1 1
2 2807 1 1 50 HIS HE1 H -17.541 0.748 8.569 1.00 . A A . 50 HIS HE1 1 1
2 2808 1 1 50 HIS N N -13.866 -2.428 12.149 1.00 . A A . 50 HIS N 1 1
2 2809 1 1 50 HIS ND1 N -17.011 -1.106 9.532 1.00 . A A . 50 HIS ND1 1 1
2 2810 1 1 50 HIS NE2 N -16.440 0.828 10.423 1.00 . A A . 50 HIS NE2 1 1
2 2811 1 1 50 HIS O O -14.495 -5.189 12.578 1.00 . A A . 50 HIS O 1 1
2 2812 1 1 51 PRO C C -17.103 -6.968 13.635 1.00 . A A . 51 PRO C 1 1
2 2813 1 1 51 PRO CA C -16.332 -6.008 14.560 1.00 . A A . 51 PRO CA 1 1
2 2814 1 1 51 PRO CB C -17.113 -5.775 15.852 1.00 . A A . 51 PRO CB 1 1
2 2815 1 1 51 PRO CD C -17.071 -3.721 14.663 1.00 . A A . 51 PRO CD 1 1
2 2816 1 1 51 PRO CG C -17.990 -4.564 15.547 1.00 . A A . 51 PRO CG 1 1
2 2817 1 1 51 PRO HA H -15.365 -6.447 14.803 1.00 . A A . 51 PRO HA 1 1
2 2818 1 1 51 PRO HB2 H -17.693 -6.645 16.159 1.00 . A A . 51 PRO HB2 1 1
2 2819 1 1 51 PRO HB3 H -16.406 -5.502 16.625 1.00 . A A . 51 PRO HB3 1 1
2 2820 1 1 51 PRO HD2 H -17.663 -3.156 13.942 1.00 . A A . 51 PRO HD2 1 1
2 2821 1 1 51 PRO HD3 H -16.494 -3.039 15.290 1.00 . A A . 51 PRO HD3 1 1
2 2822 1 1 51 PRO HG2 H -18.875 -4.872 14.987 1.00 . A A . 51 PRO HG2 1 1
2 2823 1 1 51 PRO HG3 H -18.273 -4.030 16.452 1.00 . A A . 51 PRO HG3 1 1
2 2824 1 1 51 PRO N N -16.161 -4.656 14.004 1.00 . A A . 51 PRO N 1 1
2 2825 1 1 51 PRO O O -16.922 -8.187 13.685 1.00 . A A . 51 PRO O 1 1
2 2826 1 1 52 GLY C C -20.238 -7.439 12.407 1.00 . A A . 52 GLY C 1 1
2 2827 1 1 52 GLY CA C -18.841 -7.111 11.849 1.00 . A A . 52 GLY CA 1 1
2 2828 1 1 52 GLY H H -18.078 -5.408 12.903 1.00 . A A . 52 GLY H 1 1
2 2829 1 1 52 GLY HA2 H -18.961 -6.486 10.964 1.00 . A A . 52 GLY HA2 1 1
2 2830 1 1 52 GLY HA3 H -18.370 -8.042 11.532 1.00 . A A . 52 GLY HA3 1 1
2 2831 1 1 52 GLY N N -17.964 -6.403 12.792 1.00 . A A . 52 GLY N 1 1
2 2832 1 1 52 GLY O O -20.476 -7.341 13.617 1.00 . A A . 52 GLY O 1 1
2 2833 1 1 53 PRO C C -22.877 -9.171 12.842 1.00 . A A . 53 PRO C 1 1
2 2834 1 1 53 PRO CA C -22.605 -7.994 11.892 1.00 . A A . 53 PRO CA 1 1
2 2835 1 1 53 PRO CB C -23.337 -8.163 10.555 1.00 . A A . 53 PRO CB 1 1
2 2836 1 1 53 PRO CD C -21.001 -8.058 10.108 1.00 . A A . 53 PRO CD 1 1
2 2837 1 1 53 PRO CG C -22.274 -8.752 9.630 1.00 . A A . 53 PRO CG 1 1
2 2838 1 1 53 PRO HA H -22.965 -7.085 12.375 1.00 . A A . 53 PRO HA 1 1
2 2839 1 1 53 PRO HB2 H -24.209 -8.815 10.636 1.00 . A A . 53 PRO HB2 1 1
2 2840 1 1 53 PRO HB3 H -23.638 -7.183 10.182 1.00 . A A . 53 PRO HB3 1 1
2 2841 1 1 53 PRO HD2 H -20.132 -8.688 9.912 1.00 . A A . 53 PRO HD2 1 1
2 2842 1 1 53 PRO HD3 H -20.893 -7.100 9.596 1.00 . A A . 53 PRO HD3 1 1
2 2843 1 1 53 PRO HG2 H -22.196 -9.827 9.796 1.00 . A A . 53 PRO HG2 1 1
2 2844 1 1 53 PRO HG3 H -22.484 -8.537 8.581 1.00 . A A . 53 PRO HG3 1 1
2 2845 1 1 53 PRO N N -21.191 -7.829 11.534 1.00 . A A . 53 PRO N 1 1
2 2846 1 1 53 PRO O O -23.857 -9.141 13.584 1.00 . A A . 53 PRO O 1 1
2 2847 1 1 54 ALA C C -22.017 -10.936 15.269 1.00 . A A . 54 ALA C 1 1
2 2848 1 1 54 ALA CA C -22.139 -11.333 13.782 1.00 . A A . 54 ALA CA 1 1
2 2849 1 1 54 ALA CB C -21.080 -12.363 13.378 1.00 . A A . 54 ALA CB 1 1
2 2850 1 1 54 ALA H H -21.223 -10.164 12.245 1.00 . A A . 54 ALA H 1 1
2 2851 1 1 54 ALA HA H -23.124 -11.784 13.644 1.00 . A A . 54 ALA HA 1 1
2 2852 1 1 54 ALA HB1 H -21.301 -12.741 12.379 1.00 . A A . 54 ALA HB1 1 1
2 2853 1 1 54 ALA HB2 H -20.084 -11.916 13.394 1.00 . A A . 54 ALA HB2 1 1
2 2854 1 1 54 ALA HB3 H -21.095 -13.199 14.072 1.00 . A A . 54 ALA HB3 1 1
2 2855 1 1 54 ALA N N -22.009 -10.187 12.877 1.00 . A A . 54 ALA N 1 1
2 2856 1 1 54 ALA O O -22.785 -11.421 16.104 1.00 . A A . 54 ALA O 1 1
2 2857 1 1 55 ALA C C -22.157 -8.513 17.316 1.00 . A A . 55 ALA C 1 1
2 2858 1 1 55 ALA CA C -20.975 -9.427 16.931 1.00 . A A . 55 ALA CA 1 1
2 2859 1 1 55 ALA CB C -19.655 -8.651 16.975 1.00 . A A . 55 ALA CB 1 1
2 2860 1 1 55 ALA H H -20.532 -9.628 14.855 1.00 . A A . 55 ALA H 1 1
2 2861 1 1 55 ALA HA H -20.926 -10.237 17.661 1.00 . A A . 55 ALA HA 1 1
2 2862 1 1 55 ALA HB1 H -19.492 -8.271 17.982 1.00 . A A . 55 ALA HB1 1 1
2 2863 1 1 55 ALA HB2 H -18.823 -9.304 16.705 1.00 . A A . 55 ALA HB2 1 1
2 2864 1 1 55 ALA HB3 H -19.695 -7.813 16.279 1.00 . A A . 55 ALA HB3 1 1
2 2865 1 1 55 ALA N N -21.119 -9.997 15.589 1.00 . A A . 55 ALA N 1 1
2 2866 1 1 55 ALA O O -22.593 -8.511 18.468 1.00 . A A . 55 ALA O 1 1
2 2867 1 1 56 ARG C C -25.186 -7.712 16.716 1.00 . A A . 56 ARG C 1 1
2 2868 1 1 56 ARG CA C -23.895 -6.904 16.527 1.00 . A A . 56 ARG CA 1 1
2 2869 1 1 56 ARG CB C -24.021 -5.933 15.336 1.00 . A A . 56 ARG CB 1 1
2 2870 1 1 56 ARG CD C -23.086 -3.629 16.060 1.00 . A A . 56 ARG CD 1 1
2 2871 1 1 56 ARG CG C -22.877 -4.903 15.222 1.00 . A A . 56 ARG CG 1 1
2 2872 1 1 56 ARG CZ C -22.106 -4.010 18.344 1.00 . A A . 56 ARG CZ 1 1
2 2873 1 1 56 ARG H H -22.276 -7.803 15.430 1.00 . A A . 56 ARG H 1 1
2 2874 1 1 56 ARG HA H -23.773 -6.332 17.444 1.00 . A A . 56 ARG HA 1 1
2 2875 1 1 56 ARG HB2 H -24.049 -6.517 14.417 1.00 . A A . 56 ARG HB2 1 1
2 2876 1 1 56 ARG HB3 H -24.969 -5.396 15.405 1.00 . A A . 56 ARG HB3 1 1
2 2877 1 1 56 ARG HD2 H -22.290 -2.919 15.827 1.00 . A A . 56 ARG HD2 1 1
2 2878 1 1 56 ARG HD3 H -24.025 -3.165 15.752 1.00 . A A . 56 ARG HD3 1 1
2 2879 1 1 56 ARG HE H -24.043 -3.890 17.941 1.00 . A A . 56 ARG HE 1 1
2 2880 1 1 56 ARG HG2 H -21.923 -5.364 15.480 1.00 . A A . 56 ARG HG2 1 1
2 2881 1 1 56 ARG HG3 H -22.815 -4.594 14.178 1.00 . A A . 56 ARG HG3 1 1
2 2882 1 1 56 ARG HH11 H -20.683 -3.785 16.970 1.00 . A A . 56 ARG HH11 1 1
2 2883 1 1 56 ARG HH12 H -20.115 -4.062 18.600 1.00 . A A . 56 ARG HH12 1 1
2 2884 1 1 56 ARG HH21 H -23.243 -4.235 19.982 1.00 . A A . 56 ARG HH21 1 1
2 2885 1 1 56 ARG HH22 H -21.522 -4.283 20.238 1.00 . A A . 56 ARG HH22 1 1
2 2886 1 1 56 ARG N N -22.709 -7.767 16.346 1.00 . A A . 56 ARG N 1 1
2 2887 1 1 56 ARG NE N -23.128 -3.872 17.517 1.00 . A A . 56 ARG NE 1 1
2 2888 1 1 56 ARG NH1 N -20.869 -3.963 17.940 1.00 . A A . 56 ARG NH1 1 1
2 2889 1 1 56 ARG NH2 N -22.307 -4.201 19.614 1.00 . A A . 56 ARG NH2 1 1
2 2890 1 1 56 ARG O O -26.027 -7.334 17.531 1.00 . A A . 56 ARG O 1 1
2 2891 1 1 57 SER C C -26.201 -10.542 17.622 1.00 . A A . 57 SER C 1 1
2 2892 1 1 57 SER CA C -26.364 -9.853 16.257 1.00 . A A . 57 SER CA 1 1
2 2893 1 1 57 SER CB C -26.334 -10.887 15.120 1.00 . A A . 57 SER CB 1 1
2 2894 1 1 57 SER H H -24.628 -9.029 15.301 1.00 . A A . 57 SER H 1 1
2 2895 1 1 57 SER HA H -27.335 -9.359 16.240 1.00 . A A . 57 SER HA 1 1
2 2896 1 1 57 SER HB2 H -26.364 -10.356 14.167 1.00 . A A . 57 SER HB2 1 1
2 2897 1 1 57 SER HB3 H -25.407 -11.460 15.164 1.00 . A A . 57 SER HB3 1 1
2 2898 1 1 57 SER HG H -27.273 -12.478 15.824 1.00 . A A . 57 SER HG 1 1
2 2899 1 1 57 SER N N -25.315 -8.846 16.023 1.00 . A A . 57 SER N 1 1
2 2900 1 1 57 SER O O -27.189 -10.898 18.265 1.00 . A A . 57 SER O 1 1
2 2901 1 1 57 SER OG O -27.446 -11.769 15.173 1.00 . A A . 57 SER OG 1 1
2 2902 1 1 58 HIS C C -24.798 -12.697 19.664 1.00 . A A . 58 HIS C 1 1
2 2903 1 1 58 HIS CA C -24.508 -11.201 19.395 1.00 . A A . 58 HIS CA 1 1
2 2904 1 1 58 HIS CB C -25.000 -10.257 20.506 1.00 . A A . 58 HIS CB 1 1
2 2905 1 1 58 HIS CD2 C -23.161 -9.274 21.995 1.00 . A A . 58 HIS CD2 1 1
2 2906 1 1 58 HIS CE1 C -23.106 -10.766 23.609 1.00 . A A . 58 HIS CE1 1 1
2 2907 1 1 58 HIS CG C -24.109 -10.223 21.723 1.00 . A A . 58 HIS CG 1 1
2 2908 1 1 58 HIS H H -24.208 -10.417 17.457 1.00 . A A . 58 HIS H 1 1
2 2909 1 1 58 HIS HA H -23.424 -11.108 19.386 1.00 . A A . 58 HIS HA 1 1
2 2910 1 1 58 HIS HB2 H -25.052 -9.239 20.115 1.00 . A A . 58 HIS HB2 1 1
2 2911 1 1 58 HIS HB3 H -26.009 -10.545 20.807 1.00 . A A . 58 HIS HB3 1 1
2 2912 1 1 58 HIS HD1 H -24.596 -12.007 22.799 1.00 . A A . 58 HIS HD1 1 1
2 2913 1 1 58 HIS HD2 H -22.939 -8.412 21.379 1.00 . A A . 58 HIS HD2 1 1
2 2914 1 1 58 HIS HE1 H -22.836 -11.307 24.511 1.00 . A A . 58 HIS HE1 1 1
2 2915 1 1 58 HIS N N -24.952 -10.686 18.087 1.00 . A A . 58 HIS N 1 1
2 2916 1 1 58 HIS ND1 N -24.047 -11.156 22.734 1.00 . A A . 58 HIS ND1 1 1
2 2917 1 1 58 HIS NE2 N -22.525 -9.624 23.194 1.00 . A A . 58 HIS NE2 1 1
2 2918 1 1 58 HIS O O -24.138 -13.330 20.490 1.00 . A A . 58 HIS O 1 1
2 2919 1 1 59 THR C C -25.016 -15.595 18.257 1.00 . A A . 59 THR C 1 1
2 2920 1 1 59 THR CA C -26.082 -14.724 18.934 1.00 . A A . 59 THR CA 1 1
2 2921 1 1 59 THR CB C -27.419 -14.936 18.202 1.00 . A A . 59 THR CB 1 1
2 2922 1 1 59 THR CG2 C -28.600 -14.351 18.976 1.00 . A A . 59 THR CG2 1 1
2 2923 1 1 59 THR H H -26.310 -12.698 18.339 1.00 . A A . 59 THR H 1 1
2 2924 1 1 59 THR HA H -26.192 -15.072 19.961 1.00 . A A . 59 THR HA 1 1
2 2925 1 1 59 THR HB H -27.586 -16.006 18.073 1.00 . A A . 59 THR HB 1 1
2 2926 1 1 59 THR HG1 H -28.174 -14.599 16.444 1.00 . A A . 59 THR HG1 1 1
2 2927 1 1 59 THR HG21 H -28.645 -14.798 19.969 1.00 . A A . 59 THR HG21 1 1
2 2928 1 1 59 THR HG22 H -29.529 -14.574 18.449 1.00 . A A . 59 THR HG22 1 1
2 2929 1 1 59 THR HG23 H -28.497 -13.270 19.073 1.00 . A A . 59 THR HG23 1 1
2 2930 1 1 59 THR N N -25.745 -13.290 18.935 1.00 . A A . 59 THR N 1 1
2 2931 1 1 59 THR O O -24.753 -16.708 18.716 1.00 . A A . 59 THR O 1 1
2 2932 1 1 59 THR OG1 O -27.380 -14.311 16.930 1.00 . A A . 59 THR OG1 1 1
2 2933 1 1 60 VAL C C -22.015 -15.861 17.198 1.00 . A A . 60 VAL C 1 1
2 2934 1 1 60 VAL CA C -23.340 -15.822 16.424 1.00 . A A . 60 VAL CA 1 1
2 2935 1 1 60 VAL CB C -23.155 -15.195 15.027 1.00 . A A . 60 VAL CB 1 1
2 2936 1 1 60 VAL CG1 C -22.062 -15.900 14.210 1.00 . A A . 60 VAL CG1 1 1
2 2937 1 1 60 VAL CG2 C -24.453 -15.249 14.210 1.00 . A A . 60 VAL CG2 1 1
2 2938 1 1 60 VAL H H -24.691 -14.201 16.843 1.00 . A A . 60 VAL H 1 1
2 2939 1 1 60 VAL HA H -23.662 -16.855 16.283 1.00 . A A . 60 VAL HA 1 1
2 2940 1 1 60 VAL HB H -22.877 -14.150 15.150 1.00 . A A . 60 VAL HB 1 1
2 2941 1 1 60 VAL HG11 H -22.287 -16.965 14.123 1.00 . A A . 60 VAL HG11 1 1
2 2942 1 1 60 VAL HG12 H -22.007 -15.466 13.211 1.00 . A A . 60 VAL HG12 1 1
2 2943 1 1 60 VAL HG13 H -21.090 -15.774 14.686 1.00 . A A . 60 VAL HG13 1 1
2 2944 1 1 60 VAL HG21 H -24.292 -14.807 13.226 1.00 . A A . 60 VAL HG21 1 1
2 2945 1 1 60 VAL HG22 H -24.778 -16.284 14.090 1.00 . A A . 60 VAL HG22 1 1
2 2946 1 1 60 VAL HG23 H -25.242 -14.684 14.708 1.00 . A A . 60 VAL HG23 1 1
2 2947 1 1 60 VAL N N -24.383 -15.101 17.184 1.00 . A A . 60 VAL N 1 1
2 2948 1 1 60 VAL O O -21.393 -16.919 17.319 1.00 . A A . 60 VAL O 1 1
2 2949 1 1 61 ASN C C -20.780 -13.329 19.621 1.00 . A A . 61 ASN C 1 1
2 2950 1 1 61 ASN CA C -20.540 -14.583 18.754 1.00 . A A . 61 ASN CA 1 1
2 2951 1 1 61 ASN CB C -19.165 -14.519 18.054 1.00 . A A . 61 ASN CB 1 1
2 2952 1 1 61 ASN CG C -18.991 -13.327 17.122 1.00 . A A . 61 ASN CG 1 1
2 2953 1 1 61 ASN H H -22.177 -13.895 17.604 1.00 . A A . 61 ASN H 1 1
2 2954 1 1 61 ASN HA H -20.558 -15.458 19.404 1.00 . A A . 61 ASN HA 1 1
2 2955 1 1 61 ASN HB2 H -18.375 -14.484 18.803 1.00 . A A . 61 ASN HB2 1 1
2 2956 1 1 61 ASN HB3 H -19.017 -15.428 17.471 1.00 . A A . 61 ASN HB3 1 1
2 2957 1 1 61 ASN HD21 H -18.392 -12.071 18.612 1.00 . A A . 61 ASN HD21 1 1
2 2958 1 1 61 ASN HD22 H -18.425 -11.423 16.982 1.00 . A A . 61 ASN HD22 1 1
2 2959 1 1 61 ASN N N -21.617 -14.721 17.769 1.00 . A A . 61 ASN N 1 1
2 2960 1 1 61 ASN ND2 N -18.546 -12.192 17.617 1.00 . A A . 61 ASN ND2 1 1
2 2961 1 1 61 ASN O O -21.364 -12.363 19.119 1.00 . A A . 61 ASN O 1 1
2 2962 1 1 61 ASN OD1 O -19.228 -13.406 15.928 1.00 . A A . 61 ASN OD1 1 1
2 2963 1 1 62 PRO C C -19.481 -10.955 21.140 1.00 . A A . 62 PRO C 1 1
2 2964 1 1 62 PRO CA C -20.366 -12.082 21.701 1.00 . A A . 62 PRO CA 1 1
2 2965 1 1 62 PRO CB C -19.925 -12.519 23.102 1.00 . A A . 62 PRO CB 1 1
2 2966 1 1 62 PRO CD C -19.641 -14.362 21.607 1.00 . A A . 62 PRO CD 1 1
2 2967 1 1 62 PRO CG C -18.990 -13.695 22.819 1.00 . A A . 62 PRO CG 1 1
2 2968 1 1 62 PRO HA H -21.394 -11.726 21.743 1.00 . A A . 62 PRO HA 1 1
2 2969 1 1 62 PRO HB2 H -19.421 -11.723 23.648 1.00 . A A . 62 PRO HB2 1 1
2 2970 1 1 62 PRO HB3 H -20.792 -12.874 23.662 1.00 . A A . 62 PRO HB3 1 1
2 2971 1 1 62 PRO HD2 H -18.878 -14.853 21.003 1.00 . A A . 62 PRO HD2 1 1
2 2972 1 1 62 PRO HD3 H -20.383 -15.089 21.941 1.00 . A A . 62 PRO HD3 1 1
2 2973 1 1 62 PRO HG2 H -18.000 -13.323 22.548 1.00 . A A . 62 PRO HG2 1 1
2 2974 1 1 62 PRO HG3 H -18.926 -14.376 23.668 1.00 . A A . 62 PRO HG3 1 1
2 2975 1 1 62 PRO N N -20.310 -13.291 20.881 1.00 . A A . 62 PRO N 1 1
2 2976 1 1 62 PRO O O -18.510 -11.208 20.415 1.00 . A A . 62 PRO O 1 1
2 2977 1 1 63 PHE C C -17.924 -8.240 22.188 1.00 . A A . 63 PHE C 1 1
2 2978 1 1 63 PHE CA C -19.061 -8.492 21.175 1.00 . A A . 63 PHE CA 1 1
2 2979 1 1 63 PHE CB C -20.047 -7.315 21.078 1.00 . A A . 63 PHE CB 1 1
2 2980 1 1 63 PHE CD1 C -19.781 -4.860 21.652 1.00 . A A . 63 PHE CD1 1 1
2 2981 1 1 63 PHE CD2 C -18.548 -5.742 19.749 1.00 . A A . 63 PHE CD2 1 1
2 2982 1 1 63 PHE CE1 C -19.255 -3.580 21.400 1.00 . A A . 63 PHE CE1 1 1
2 2983 1 1 63 PHE CE2 C -18.006 -4.465 19.509 1.00 . A A . 63 PHE CE2 1 1
2 2984 1 1 63 PHE CG C -19.434 -5.947 20.826 1.00 . A A . 63 PHE CG 1 1
2 2985 1 1 63 PHE CZ C -18.364 -3.382 20.331 1.00 . A A . 63 PHE CZ 1 1
2 2986 1 1 63 PHE H H -20.629 -9.606 22.093 1.00 . A A . 63 PHE H 1 1
2 2987 1 1 63 PHE HA H -18.594 -8.620 20.200 1.00 . A A . 63 PHE HA 1 1
2 2988 1 1 63 PHE HB2 H -20.752 -7.518 20.270 1.00 . A A . 63 PHE HB2 1 1
2 2989 1 1 63 PHE HB3 H -20.620 -7.273 22.005 1.00 . A A . 63 PHE HB3 1 1
2 2990 1 1 63 PHE HD1 H -20.454 -5.006 22.487 1.00 . A A . 63 PHE HD1 1 1
2 2991 1 1 63 PHE HD2 H -18.266 -6.568 19.112 1.00 . A A . 63 PHE HD2 1 1
2 2992 1 1 63 PHE HE1 H -19.521 -2.747 22.041 1.00 . A A . 63 PHE HE1 1 1
2 2993 1 1 63 PHE HE2 H -17.303 -4.317 18.700 1.00 . A A . 63 PHE HE2 1 1
2 2994 1 1 63 PHE HZ H -17.944 -2.400 20.149 1.00 . A A . 63 PHE HZ 1 1
2 2995 1 1 63 PHE N N -19.822 -9.711 21.489 1.00 . A A . 63 PHE N 1 1
2 2996 1 1 63 PHE O O -18.197 -8.179 23.411 1.00 . A A . 63 PHE O 1 1
2 2997 1 1 63 PHE OXT O -16.754 -8.123 21.757 1.00 . A A . 63 PHE OXT 1 1
2 2998 2 1 1 GLY C C 28.273 34.961 -13.667 1.00 . B B . 1 GLY C 1 1
2 2999 2 1 1 GLY CA C 27.689 33.760 -14.398 1.00 . B B . 1 GLY CA 1 1
2 3000 2 1 1 GLY H1 H 29.449 33.166 -15.283 1.00 . B B . 1 GLY H1 1 1
2 3001 2 1 1 GLY H2 H 28.542 34.143 -16.234 1.00 . B B . 1 GLY H2 1 1
2 3002 2 1 1 GLY H3 H 28.113 32.575 -16.028 1.00 . B B . 1 GLY H3 1 1
2 3003 2 1 1 GLY HA2 H 26.678 34.002 -14.724 1.00 . B B . 1 GLY HA2 1 1
2 3004 2 1 1 GLY HA3 H 27.644 32.923 -13.701 1.00 . B B . 1 GLY HA3 1 1
2 3005 2 1 1 GLY N N 28.508 33.384 -15.572 1.00 . B B . 1 GLY N 1 1
2 3006 2 1 1 GLY O O 29.484 35.188 -13.702 1.00 . B B . 1 GLY O 1 1
2 3007 2 1 2 SER C C 28.535 36.512 -10.881 1.00 . B B . 2 SER C 1 1
2 3008 2 1 2 SER CA C 27.829 36.910 -12.190 1.00 . B B . 2 SER CA 1 1
2 3009 2 1 2 SER CB C 26.619 37.805 -11.881 1.00 . B B . 2 SER CB 1 1
2 3010 2 1 2 SER H H 26.441 35.495 -12.995 1.00 . B B . 2 SER H 1 1
2 3011 2 1 2 SER HA H 28.531 37.506 -12.776 1.00 . B B . 2 SER HA 1 1
2 3012 2 1 2 SER HB2 H 26.977 38.757 -11.487 1.00 . B B . 2 SER HB2 1 1
2 3013 2 1 2 SER HB3 H 26.064 38.006 -12.800 1.00 . B B . 2 SER HB3 1 1
2 3014 2 1 2 SER HG H 25.161 36.592 -11.372 1.00 . B B . 2 SER HG 1 1
2 3015 2 1 2 SER N N 27.419 35.746 -12.999 1.00 . B B . 2 SER N 1 1
2 3016 2 1 2 SER O O 28.468 35.363 -10.436 1.00 . B B . 2 SER O 1 1
2 3017 2 1 2 SER OG O 25.763 37.211 -10.917 1.00 . B B . 2 SER OG 1 1
2 3018 2 1 3 HIS C C 28.842 36.882 -7.782 1.00 . B B . 3 HIS C 1 1
2 3019 2 1 3 HIS CA C 29.816 37.297 -8.908 1.00 . B B . 3 HIS CA 1 1
2 3020 2 1 3 HIS CB C 30.559 38.588 -8.525 1.00 . B B . 3 HIS CB 1 1
2 3021 2 1 3 HIS CD2 C 31.440 40.164 -10.359 1.00 . B B . 3 HIS CD2 1 1
2 3022 2 1 3 HIS CE1 C 33.289 39.111 -10.924 1.00 . B B . 3 HIS CE1 1 1
2 3023 2 1 3 HIS CG C 31.554 39.057 -9.561 1.00 . B B . 3 HIS CG 1 1
2 3024 2 1 3 HIS H H 29.211 38.402 -10.633 1.00 . B B . 3 HIS H 1 1
2 3025 2 1 3 HIS HA H 30.553 36.499 -9.004 1.00 . B B . 3 HIS HA 1 1
2 3026 2 1 3 HIS HB2 H 29.829 39.381 -8.353 1.00 . B B . 3 HIS HB2 1 1
2 3027 2 1 3 HIS HB3 H 31.093 38.423 -7.588 1.00 . B B . 3 HIS HB3 1 1
2 3028 2 1 3 HIS HD1 H 33.078 37.552 -9.534 1.00 . B B . 3 HIS HD1 1 1
2 3029 2 1 3 HIS HD2 H 30.627 40.880 -10.335 1.00 . B B . 3 HIS HD2 1 1
2 3030 2 1 3 HIS HE1 H 34.219 38.842 -11.414 1.00 . B B . 3 HIS HE1 1 1
2 3031 2 1 3 HIS N N 29.167 37.484 -10.215 1.00 . B B . 3 HIS N 1 1
2 3032 2 1 3 HIS ND1 N 32.711 38.408 -9.935 1.00 . B B . 3 HIS ND1 1 1
2 3033 2 1 3 HIS NE2 N 32.546 40.195 -11.221 1.00 . B B . 3 HIS NE2 1 1
2 3034 2 1 3 HIS O O 29.277 36.349 -6.758 1.00 . B B . 3 HIS O 1 1
2 3035 2 1 4 MET C C 26.271 35.142 -6.958 1.00 . B B . 4 MET C 1 1
2 3036 2 1 4 MET CA C 26.481 36.668 -7.017 1.00 . B B . 4 MET CA 1 1
2 3037 2 1 4 MET CB C 25.154 37.362 -7.374 1.00 . B B . 4 MET CB 1 1
2 3038 2 1 4 MET CE C 23.399 39.346 -9.417 1.00 . B B . 4 MET CE 1 1
2 3039 2 1 4 MET CG C 25.263 38.893 -7.386 1.00 . B B . 4 MET CG 1 1
2 3040 2 1 4 MET H H 27.232 37.496 -8.838 1.00 . B B . 4 MET H 1 1
2 3041 2 1 4 MET HA H 26.772 36.991 -6.017 1.00 . B B . 4 MET HA 1 1
2 3042 2 1 4 MET HB2 H 24.819 37.013 -8.350 1.00 . B B . 4 MET HB2 1 1
2 3043 2 1 4 MET HB3 H 24.404 37.082 -6.635 1.00 . B B . 4 MET HB3 1 1
2 3044 2 1 4 MET HE1 H 22.507 39.862 -9.770 1.00 . B B . 4 MET HE1 1 1
2 3045 2 1 4 MET HE2 H 24.253 39.652 -10.023 1.00 . B B . 4 MET HE2 1 1
2 3046 2 1 4 MET HE3 H 23.251 38.271 -9.521 1.00 . B B . 4 MET HE3 1 1
2 3047 2 1 4 MET HG2 H 25.653 39.214 -6.420 1.00 . B B . 4 MET HG2 1 1
2 3048 2 1 4 MET HG3 H 25.973 39.201 -8.154 1.00 . B B . 4 MET HG3 1 1
2 3049 2 1 4 MET N N 27.529 37.080 -7.966 1.00 . B B . 4 MET N 1 1
2 3050 2 1 4 MET O O 25.664 34.642 -6.008 1.00 . B B . 4 MET O 1 1
2 3051 2 1 4 MET SD S 23.698 39.768 -7.676 1.00 . B B . 4 MET SD 1 1
2 3052 2 1 5 ALA C C 27.299 32.139 -6.857 1.00 . B B . 5 ALA C 1 1
2 3053 2 1 5 ALA CA C 26.643 32.922 -8.021 1.00 . B B . 5 ALA CA 1 1
2 3054 2 1 5 ALA CB C 27.201 32.475 -9.378 1.00 . B B . 5 ALA CB 1 1
2 3055 2 1 5 ALA H H 27.274 34.845 -8.691 1.00 . B B . 5 ALA H 1 1
2 3056 2 1 5 ALA HA H 25.578 32.687 -8.000 1.00 . B B . 5 ALA HA 1 1
2 3057 2 1 5 ALA HB1 H 28.270 32.681 -9.431 1.00 . B B . 5 ALA HB1 1 1
2 3058 2 1 5 ALA HB2 H 27.038 31.404 -9.508 1.00 . B B . 5 ALA HB2 1 1
2 3059 2 1 5 ALA HB3 H 26.690 33.006 -10.183 1.00 . B B . 5 ALA HB3 1 1
2 3060 2 1 5 ALA N N 26.785 34.381 -7.934 1.00 . B B . 5 ALA N 1 1
2 3061 2 1 5 ALA O O 27.070 30.934 -6.720 1.00 . B B . 5 ALA O 1 1
2 3062 2 1 6 SER C C 27.570 31.950 -3.673 1.00 . B B . 6 SER C 1 1
2 3063 2 1 6 SER CA C 28.630 32.251 -4.749 1.00 . B B . 6 SER CA 1 1
2 3064 2 1 6 SER CB C 29.676 33.223 -4.186 1.00 . B B . 6 SER CB 1 1
2 3065 2 1 6 SER H H 28.233 33.791 -6.162 1.00 . B B . 6 SER H 1 1
2 3066 2 1 6 SER HA H 29.130 31.313 -4.981 1.00 . B B . 6 SER HA 1 1
2 3067 2 1 6 SER HB2 H 30.133 32.785 -3.298 1.00 . B B . 6 SER HB2 1 1
2 3068 2 1 6 SER HB3 H 30.454 33.384 -4.934 1.00 . B B . 6 SER HB3 1 1
2 3069 2 1 6 SER HG H 29.781 35.072 -3.546 1.00 . B B . 6 SER HG 1 1
2 3070 2 1 6 SER N N 28.080 32.805 -5.998 1.00 . B B . 6 SER N 1 1
2 3071 2 1 6 SER O O 27.869 31.242 -2.706 1.00 . B B . 6 SER O 1 1
2 3072 2 1 6 SER OG O 29.076 34.466 -3.849 1.00 . B B . 6 SER OG 1 1
2 3073 2 1 7 MET C C 24.818 30.659 -2.950 1.00 . B B . 7 MET C 1 1
2 3074 2 1 7 MET CA C 25.208 32.152 -2.931 1.00 . B B . 7 MET CA 1 1
2 3075 2 1 7 MET CB C 24.003 33.053 -3.273 1.00 . B B . 7 MET CB 1 1
2 3076 2 1 7 MET CE C 22.444 35.189 -5.422 1.00 . B B . 7 MET CE 1 1
2 3077 2 1 7 MET CG C 23.257 32.654 -4.557 1.00 . B B . 7 MET CG 1 1
2 3078 2 1 7 MET H H 26.174 33.056 -4.621 1.00 . B B . 7 MET H 1 1
2 3079 2 1 7 MET HA H 25.520 32.398 -1.915 1.00 . B B . 7 MET HA 1 1
2 3080 2 1 7 MET HB2 H 23.294 33.002 -2.444 1.00 . B B . 7 MET HB2 1 1
2 3081 2 1 7 MET HB3 H 24.342 34.086 -3.355 1.00 . B B . 7 MET HB3 1 1
2 3082 2 1 7 MET HE1 H 23.045 35.043 -6.318 1.00 . B B . 7 MET HE1 1 1
2 3083 2 1 7 MET HE2 H 21.637 35.888 -5.645 1.00 . B B . 7 MET HE2 1 1
2 3084 2 1 7 MET HE3 H 23.067 35.605 -4.630 1.00 . B B . 7 MET HE3 1 1
2 3085 2 1 7 MET HG2 H 23.929 32.740 -5.411 1.00 . B B . 7 MET HG2 1 1
2 3086 2 1 7 MET HG3 H 22.956 31.612 -4.472 1.00 . B B . 7 MET HG3 1 1
2 3087 2 1 7 MET N N 26.336 32.451 -3.826 1.00 . B B . 7 MET N 1 1
2 3088 2 1 7 MET O O 25.046 29.956 -3.942 1.00 . B B . 7 MET O 1 1
2 3089 2 1 7 MET SD S 21.744 33.601 -4.895 1.00 . B B . 7 MET SD 1 1
2 3090 2 1 8 LYS C C 22.325 28.659 -2.606 1.00 . B B . 8 LYS C 1 1
2 3091 2 1 8 LYS CA C 23.592 28.827 -1.746 1.00 . B B . 8 LYS CA 1 1
2 3092 2 1 8 LYS CB C 23.382 28.522 -0.251 1.00 . B B . 8 LYS CB 1 1
2 3093 2 1 8 LYS CD C 22.978 26.756 1.518 1.00 . B B . 8 LYS CD 1 1
2 3094 2 1 8 LYS CE C 22.737 25.261 1.761 1.00 . B B . 8 LYS CE 1 1
2 3095 2 1 8 LYS CG C 23.124 27.030 0.014 1.00 . B B . 8 LYS CG 1 1
2 3096 2 1 8 LYS H H 24.005 30.831 -1.115 1.00 . B B . 8 LYS H 1 1
2 3097 2 1 8 LYS HA H 24.328 28.115 -2.125 1.00 . B B . 8 LYS HA 1 1
2 3098 2 1 8 LYS HB2 H 24.286 28.809 0.288 1.00 . B B . 8 LYS HB2 1 1
2 3099 2 1 8 LYS HB3 H 22.552 29.116 0.130 1.00 . B B . 8 LYS HB3 1 1
2 3100 2 1 8 LYS HD2 H 23.890 27.066 2.031 1.00 . B B . 8 LYS HD2 1 1
2 3101 2 1 8 LYS HD3 H 22.135 27.330 1.907 1.00 . B B . 8 LYS HD3 1 1
2 3102 2 1 8 LYS HE2 H 21.829 24.959 1.230 1.00 . B B . 8 LYS HE2 1 1
2 3103 2 1 8 LYS HE3 H 23.575 24.697 1.341 1.00 . B B . 8 LYS HE3 1 1
2 3104 2 1 8 LYS HG2 H 22.213 26.713 -0.495 1.00 . B B . 8 LYS HG2 1 1
2 3105 2 1 8 LYS HG3 H 23.962 26.448 -0.374 1.00 . B B . 8 LYS HG3 1 1
2 3106 2 1 8 LYS HZ1 H 23.435 25.215 3.720 1.00 . B B . 8 LYS HZ1 1 1
2 3107 2 1 8 LYS HZ2 H 22.442 23.971 3.361 1.00 . B B . 8 LYS HZ2 1 1
2 3108 2 1 8 LYS HZ3 H 21.821 25.457 3.618 1.00 . B B . 8 LYS HZ3 1 1
2 3109 2 1 8 LYS N N 24.159 30.188 -1.880 1.00 . B B . 8 LYS N 1 1
2 3110 2 1 8 LYS NZ N 22.600 24.958 3.210 1.00 . B B . 8 LYS NZ 1 1
2 3111 2 1 8 LYS O O 21.195 28.599 -2.115 1.00 . B B . 8 LYS O 1 1
2 3112 2 1 9 ASN C C 20.748 27.330 -5.074 1.00 . B B . 9 ASN C 1 1
2 3113 2 1 9 ASN CA C 21.510 28.670 -4.964 1.00 . B B . 9 ASN CA 1 1
2 3114 2 1 9 ASN CB C 22.156 29.095 -6.300 1.00 . B B . 9 ASN CB 1 1
2 3115 2 1 9 ASN CG C 23.265 28.166 -6.780 1.00 . B B . 9 ASN CG 1 1
2 3116 2 1 9 ASN H H 23.502 28.748 -4.198 1.00 . B B . 9 ASN H 1 1
2 3117 2 1 9 ASN HA H 20.774 29.435 -4.702 1.00 . B B . 9 ASN HA 1 1
2 3118 2 1 9 ASN HB2 H 21.387 29.130 -7.072 1.00 . B B . 9 ASN HB2 1 1
2 3119 2 1 9 ASN HB3 H 22.561 30.102 -6.202 1.00 . B B . 9 ASN HB3 1 1
2 3120 2 1 9 ASN HD21 H 25.231 27.802 -6.743 1.00 . B B . 9 ASN HD21 1 1
2 3121 2 1 9 ASN HD22 H 24.729 29.185 -5.789 1.00 . B B . 9 ASN HD22 1 1
2 3122 2 1 9 ASN N N 22.535 28.665 -3.918 1.00 . B B . 9 ASN N 1 1
2 3123 2 1 9 ASN ND2 N 24.503 28.408 -6.401 1.00 . B B . 9 ASN ND2 1 1
2 3124 2 1 9 ASN O O 21.304 26.256 -4.825 1.00 . B B . 9 ASN O 1 1
2 3125 2 1 9 ASN OD1 O 23.038 27.219 -7.519 1.00 . B B . 9 ASN OD1 1 1
2 3126 2 1 10 ALA C C 18.813 25.598 -7.079 1.00 . B B . 10 ALA C 1 1
2 3127 2 1 10 ALA CA C 18.596 26.250 -5.693 1.00 . B B . 10 ALA CA 1 1
2 3128 2 1 10 ALA CB C 17.143 26.713 -5.503 1.00 . B B . 10 ALA CB 1 1
2 3129 2 1 10 ALA H H 19.088 28.317 -5.657 1.00 . B B . 10 ALA H 1 1
2 3130 2 1 10 ALA HA H 18.806 25.492 -4.934 1.00 . B B . 10 ALA HA 1 1
2 3131 2 1 10 ALA HB1 H 17.019 27.148 -4.511 1.00 . B B . 10 ALA HB1 1 1
2 3132 2 1 10 ALA HB2 H 16.885 27.458 -6.258 1.00 . B B . 10 ALA HB2 1 1
2 3133 2 1 10 ALA HB3 H 16.464 25.863 -5.597 1.00 . B B . 10 ALA HB3 1 1
2 3134 2 1 10 ALA N N 19.471 27.404 -5.458 1.00 . B B . 10 ALA N 1 1
2 3135 2 1 10 ALA O O 19.420 26.190 -7.978 1.00 . B B . 10 ALA O 1 1
2 3136 2 1 11 LYS C C 16.985 22.827 -8.715 1.00 . B B . 11 LYS C 1 1
2 3137 2 1 11 LYS CA C 18.283 23.619 -8.526 1.00 . B B . 11 LYS CA 1 1
2 3138 2 1 11 LYS CB C 19.518 22.693 -8.536 1.00 . B B . 11 LYS CB 1 1
2 3139 2 1 11 LYS CD C 20.207 22.842 -11.003 1.00 . B B . 11 LYS CD 1 1
2 3140 2 1 11 LYS CE C 20.533 22.003 -12.246 1.00 . B B . 11 LYS CE 1 1
2 3141 2 1 11 LYS CG C 19.742 21.930 -9.856 1.00 . B B . 11 LYS CG 1 1
2 3142 2 1 11 LYS H H 17.761 23.985 -6.484 1.00 . B B . 11 LYS H 1 1
2 3143 2 1 11 LYS HA H 18.362 24.325 -9.354 1.00 . B B . 11 LYS HA 1 1
2 3144 2 1 11 LYS HB2 H 20.411 23.281 -8.321 1.00 . B B . 11 LYS HB2 1 1
2 3145 2 1 11 LYS HB3 H 19.410 21.962 -7.735 1.00 . B B . 11 LYS HB3 1 1
2 3146 2 1 11 LYS HD2 H 19.426 23.562 -11.247 1.00 . B B . 11 LYS HD2 1 1
2 3147 2 1 11 LYS HD3 H 21.102 23.382 -10.688 1.00 . B B . 11 LYS HD3 1 1
2 3148 2 1 11 LYS HE2 H 21.292 21.261 -11.979 1.00 . B B . 11 LYS HE2 1 1
2 3149 2 1 11 LYS HE3 H 19.635 21.463 -12.558 1.00 . B B . 11 LYS HE3 1 1
2 3150 2 1 11 LYS HG2 H 20.512 21.177 -9.681 1.00 . B B . 11 LYS HG2 1 1
2 3151 2 1 11 LYS HG3 H 18.825 21.411 -10.145 1.00 . B B . 11 LYS HG3 1 1
2 3152 2 1 11 LYS HZ1 H 21.877 23.342 -13.102 1.00 . B B . 11 LYS HZ1 1 1
2 3153 2 1 11 LYS HZ2 H 20.347 23.538 -13.642 1.00 . B B . 11 LYS HZ2 1 1
2 3154 2 1 11 LYS HZ3 H 21.249 22.289 -14.176 1.00 . B B . 11 LYS HZ3 1 1
2 3155 2 1 11 LYS N N 18.266 24.387 -7.264 1.00 . B B . 11 LYS N 1 1
2 3156 2 1 11 LYS NZ N 21.032 22.850 -13.363 1.00 . B B . 11 LYS NZ 1 1
2 3157 2 1 11 LYS O O 16.409 22.338 -7.742 1.00 . B B . 11 LYS O 1 1
2 3158 2 1 12 GLN C C 15.289 20.424 -10.038 1.00 . B B . 12 GLN C 1 1
2 3159 2 1 12 GLN CA C 15.328 21.938 -10.338 1.00 . B B . 12 GLN CA 1 1
2 3160 2 1 12 GLN CB C 15.005 22.230 -11.817 1.00 . B B . 12 GLN CB 1 1
2 3161 2 1 12 GLN CD C 15.636 21.859 -14.283 1.00 . B B . 12 GLN CD 1 1
2 3162 2 1 12 GLN CG C 15.956 21.544 -12.818 1.00 . B B . 12 GLN CG 1 1
2 3163 2 1 12 GLN H H 17.087 23.086 -10.707 1.00 . B B . 12 GLN H 1 1
2 3164 2 1 12 GLN HA H 14.544 22.382 -9.735 1.00 . B B . 12 GLN HA 1 1
2 3165 2 1 12 GLN HB2 H 13.987 21.894 -12.021 1.00 . B B . 12 GLN HB2 1 1
2 3166 2 1 12 GLN HB3 H 15.035 23.310 -11.974 1.00 . B B . 12 GLN HB3 1 1
2 3167 2 1 12 GLN HE21 H 16.996 20.521 -14.967 1.00 . B B . 12 GLN HE21 1 1
2 3168 2 1 12 GLN HE22 H 16.095 21.417 -16.184 1.00 . B B . 12 GLN HE22 1 1
2 3169 2 1 12 GLN HG2 H 16.982 21.856 -12.621 1.00 . B B . 12 GLN HG2 1 1
2 3170 2 1 12 GLN HG3 H 15.901 20.463 -12.686 1.00 . B B . 12 GLN HG3 1 1
2 3171 2 1 12 GLN N N 16.567 22.638 -9.968 1.00 . B B . 12 GLN N 1 1
2 3172 2 1 12 GLN NE2 N 16.304 21.213 -15.217 1.00 . B B . 12 GLN NE2 1 1
2 3173 2 1 12 GLN O O 14.230 19.808 -10.149 1.00 . B B . 12 GLN O 1 1
2 3174 2 1 12 GLN OE1 O 14.795 22.681 -14.627 1.00 . B B . 12 GLN OE1 1 1
2 3175 2 1 13 GLU C C 15.717 17.855 -8.173 1.00 . B B . 13 GLU C 1 1
2 3176 2 1 13 GLU CA C 16.524 18.361 -9.381 1.00 . B B . 13 GLU CA 1 1
2 3177 2 1 13 GLU CB C 18.005 17.990 -9.197 1.00 . B B . 13 GLU CB 1 1
2 3178 2 1 13 GLU CD C 20.157 18.264 -7.830 1.00 . B B . 13 GLU CD 1 1
2 3179 2 1 13 GLU CG C 18.644 18.553 -7.918 1.00 . B B . 13 GLU CG 1 1
2 3180 2 1 13 GLU H H 17.251 20.361 -9.583 1.00 . B B . 13 GLU H 1 1
2 3181 2 1 13 GLU HA H 16.160 17.821 -10.253 1.00 . B B . 13 GLU HA 1 1
2 3182 2 1 13 GLU HB2 H 18.092 16.903 -9.192 1.00 . B B . 13 GLU HB2 1 1
2 3183 2 1 13 GLU HB3 H 18.554 18.368 -10.051 1.00 . B B . 13 GLU HB3 1 1
2 3184 2 1 13 GLU HG2 H 18.476 19.631 -7.892 1.00 . B B . 13 GLU HG2 1 1
2 3185 2 1 13 GLU HG3 H 18.147 18.113 -7.051 1.00 . B B . 13 GLU HG3 1 1
2 3186 2 1 13 GLU N N 16.411 19.808 -9.649 1.00 . B B . 13 GLU N 1 1
2 3187 2 1 13 GLU O O 15.539 16.644 -8.018 1.00 . B B . 13 GLU O 1 1
2 3188 2 1 13 GLU OE1 O 20.915 19.147 -7.360 1.00 . B B . 13 GLU OE1 1 1
2 3189 2 1 13 GLU OE2 O 20.606 17.154 -8.210 1.00 . B B . 13 GLU OE2 1 1
2 3190 2 1 14 HIS C C 13.178 17.970 -6.095 1.00 . B B . 14 HIS C 1 1
2 3191 2 1 14 HIS CA C 14.661 18.412 -6.003 1.00 . B B . 14 HIS CA 1 1
2 3192 2 1 14 HIS CB C 14.895 19.555 -4.998 1.00 . B B . 14 HIS CB 1 1
2 3193 2 1 14 HIS CD2 C 17.163 19.301 -3.816 1.00 . B B . 14 HIS CD2 1 1
2 3194 2 1 14 HIS CE1 C 18.381 20.713 -4.984 1.00 . B B . 14 HIS CE1 1 1
2 3195 2 1 14 HIS CG C 16.352 19.877 -4.758 1.00 . B B . 14 HIS CG 1 1
2 3196 2 1 14 HIS H H 15.417 19.729 -7.498 1.00 . B B . 14 HIS H 1 1
2 3197 2 1 14 HIS HA H 15.225 17.551 -5.645 1.00 . B B . 14 HIS HA 1 1
2 3198 2 1 14 HIS HB2 H 14.389 20.454 -5.352 1.00 . B B . 14 HIS HB2 1 1
2 3199 2 1 14 HIS HB3 H 14.453 19.279 -4.039 1.00 . B B . 14 HIS HB3 1 1
2 3200 2 1 14 HIS HD1 H 16.818 21.343 -6.249 1.00 . B B . 14 HIS HD1 1 1
2 3201 2 1 14 HIS HD2 H 16.860 18.550 -3.097 1.00 . B B . 14 HIS HD2 1 1
2 3202 2 1 14 HIS HE1 H 19.214 21.301 -5.354 1.00 . B B . 14 HIS HE1 1 1
2 3203 2 1 14 HIS N N 15.254 18.753 -7.298 1.00 . B B . 14 HIS N 1 1
2 3204 2 1 14 HIS ND1 N 17.131 20.752 -5.480 1.00 . B B . 14 HIS ND1 1 1
2 3205 2 1 14 HIS NE2 N 18.450 19.841 -3.961 1.00 . B B . 14 HIS NE2 1 1
2 3206 2 1 14 HIS O O 12.308 18.489 -5.388 1.00 . B B . 14 HIS O 1 1
2 3207 2 1 15 PHE C C 11.080 15.639 -5.918 1.00 . B B . 15 PHE C 1 1
2 3208 2 1 15 PHE CA C 11.543 16.424 -7.163 1.00 . B B . 15 PHE CA 1 1
2 3209 2 1 15 PHE CB C 11.546 15.516 -8.404 1.00 . B B . 15 PHE CB 1 1
2 3210 2 1 15 PHE CD1 C 13.232 15.889 -10.268 1.00 . B B . 15 PHE CD1 1 1
2 3211 2 1 15 PHE CD2 C 11.129 17.116 -10.329 1.00 . B B . 15 PHE CD2 1 1
2 3212 2 1 15 PHE CE1 C 13.629 16.510 -11.466 1.00 . B B . 15 PHE CE1 1 1
2 3213 2 1 15 PHE CE2 C 11.527 17.737 -11.526 1.00 . B B . 15 PHE CE2 1 1
2 3214 2 1 15 PHE CG C 11.981 16.191 -9.694 1.00 . B B . 15 PHE CG 1 1
2 3215 2 1 15 PHE CZ C 12.777 17.434 -12.096 1.00 . B B . 15 PHE CZ 1 1
2 3216 2 1 15 PHE H H 13.637 16.653 -7.543 1.00 . B B . 15 PHE H 1 1
2 3217 2 1 15 PHE HA H 10.827 17.229 -7.334 1.00 . B B . 15 PHE HA 1 1
2 3218 2 1 15 PHE HB2 H 12.199 14.663 -8.209 1.00 . B B . 15 PHE HB2 1 1
2 3219 2 1 15 PHE HB3 H 10.538 15.122 -8.549 1.00 . B B . 15 PHE HB3 1 1
2 3220 2 1 15 PHE HD1 H 13.893 15.179 -9.789 1.00 . B B . 15 PHE HD1 1 1
2 3221 2 1 15 PHE HD2 H 10.167 17.351 -9.896 1.00 . B B . 15 PHE HD2 1 1
2 3222 2 1 15 PHE HE1 H 14.591 16.276 -11.905 1.00 . B B . 15 PHE HE1 1 1
2 3223 2 1 15 PHE HE2 H 10.872 18.449 -12.010 1.00 . B B . 15 PHE HE2 1 1
2 3224 2 1 15 PHE HZ H 13.083 17.915 -13.017 1.00 . B B . 15 PHE HZ 1 1
2 3225 2 1 15 PHE N N 12.874 17.024 -6.989 1.00 . B B . 15 PHE N 1 1
2 3226 2 1 15 PHE O O 11.896 15.119 -5.151 1.00 . B B . 15 PHE O 1 1
2 3227 2 1 16 GLU C C 7.764 14.246 -4.920 1.00 . B B . 16 GLU C 1 1
2 3228 2 1 16 GLU CA C 9.139 14.857 -4.566 1.00 . B B . 16 GLU CA 1 1
2 3229 2 1 16 GLU CB C 9.043 15.866 -3.402 1.00 . B B . 16 GLU CB 1 1
2 3230 2 1 16 GLU CD C 9.354 14.156 -1.514 1.00 . B B . 16 GLU CD 1 1
2 3231 2 1 16 GLU CG C 8.514 15.326 -2.064 1.00 . B B . 16 GLU CG 1 1
2 3232 2 1 16 GLU H H 9.137 15.941 -6.399 1.00 . B B . 16 GLU H 1 1
2 3233 2 1 16 GLU HA H 9.786 14.034 -4.258 1.00 . B B . 16 GLU HA 1 1
2 3234 2 1 16 GLU HB2 H 10.036 16.278 -3.220 1.00 . B B . 16 GLU HB2 1 1
2 3235 2 1 16 GLU HB3 H 8.399 16.691 -3.711 1.00 . B B . 16 GLU HB3 1 1
2 3236 2 1 16 GLU HG2 H 8.511 16.146 -1.343 1.00 . B B . 16 GLU HG2 1 1
2 3237 2 1 16 GLU HG3 H 7.477 15.011 -2.186 1.00 . B B . 16 GLU HG3 1 1
2 3238 2 1 16 GLU N N 9.761 15.525 -5.722 1.00 . B B . 16 GLU N 1 1
2 3239 2 1 16 GLU O O 7.059 14.743 -5.804 1.00 . B B . 16 GLU O 1 1
2 3240 2 1 16 GLU OE1 O 9.178 13.007 -1.988 1.00 . B B . 16 GLU OE1 1 1
2 3241 2 1 16 GLU OE2 O 10.186 14.378 -0.601 1.00 . B B . 16 GLU OE2 1 1
2 3242 2 1 17 LEU C C 4.909 13.308 -3.899 1.00 . B B . 17 LEU C 1 1
2 3243 2 1 17 LEU CA C 6.101 12.465 -4.396 1.00 . B B . 17 LEU CA 1 1
2 3244 2 1 17 LEU CB C 6.194 11.117 -3.645 1.00 . B B . 17 LEU CB 1 1
2 3245 2 1 17 LEU CD1 C 4.708 9.660 -5.118 1.00 . B B . 17 LEU CD1 1 1
2 3246 2 1 17 LEU CD2 C 5.072 9.060 -2.744 1.00 . B B . 17 LEU CD2 1 1
2 3247 2 1 17 LEU CG C 4.938 10.227 -3.718 1.00 . B B . 17 LEU CG 1 1
2 3248 2 1 17 LEU H H 7.993 12.850 -3.483 1.00 . B B . 17 LEU H 1 1
2 3249 2 1 17 LEU HA H 5.957 12.263 -5.458 1.00 . B B . 17 LEU HA 1 1
2 3250 2 1 17 LEU HB2 H 7.045 10.555 -4.032 1.00 . B B . 17 LEU HB2 1 1
2 3251 2 1 17 LEU HB3 H 6.395 11.337 -2.595 1.00 . B B . 17 LEU HB3 1 1
2 3252 2 1 17 LEU HD11 H 4.553 10.467 -5.834 1.00 . B B . 17 LEU HD11 1 1
2 3253 2 1 17 LEU HD12 H 3.820 9.026 -5.118 1.00 . B B . 17 LEU HD12 1 1
2 3254 2 1 17 LEU HD13 H 5.570 9.069 -5.428 1.00 . B B . 17 LEU HD13 1 1
2 3255 2 1 17 LEU HD21 H 4.174 8.445 -2.789 1.00 . B B . 17 LEU HD21 1 1
2 3256 2 1 17 LEU HD22 H 5.182 9.446 -1.730 1.00 . B B . 17 LEU HD22 1 1
2 3257 2 1 17 LEU HD23 H 5.944 8.458 -3.004 1.00 . B B . 17 LEU HD23 1 1
2 3258 2 1 17 LEU HG H 4.060 10.795 -3.421 1.00 . B B . 17 LEU HG 1 1
2 3259 2 1 17 LEU N N 7.382 13.164 -4.233 1.00 . B B . 17 LEU N 1 1
2 3260 2 1 17 LEU O O 4.985 13.958 -2.855 1.00 . B B . 17 LEU O 1 1
2 3261 2 1 18 ASP C C 1.729 13.221 -3.069 1.00 . B B . 18 ASP C 1 1
2 3262 2 1 18 ASP CA C 2.504 13.903 -4.232 1.00 . B B . 18 ASP CA 1 1
2 3263 2 1 18 ASP CB C 1.655 14.064 -5.508 1.00 . B B . 18 ASP CB 1 1
2 3264 2 1 18 ASP CG C 0.517 15.097 -5.387 1.00 . B B . 18 ASP CG 1 1
2 3265 2 1 18 ASP H H 3.769 12.678 -5.436 1.00 . B B . 18 ASP H 1 1
2 3266 2 1 18 ASP HA H 2.768 14.901 -3.882 1.00 . B B . 18 ASP HA 1 1
2 3267 2 1 18 ASP HB2 H 2.309 14.391 -6.319 1.00 . B B . 18 ASP HB2 1 1
2 3268 2 1 18 ASP HB3 H 1.245 13.091 -5.787 1.00 . B B . 18 ASP HB3 1 1
2 3269 2 1 18 ASP N N 3.768 13.227 -4.589 1.00 . B B . 18 ASP N 1 1
2 3270 2 1 18 ASP O O 0.499 13.156 -3.071 1.00 . B B . 18 ASP O 1 1
2 3271 2 1 18 ASP OD1 O 0.585 16.013 -4.531 1.00 . B B . 18 ASP OD1 1 1
2 3272 2 1 18 ASP OD2 O -0.435 15.029 -6.203 1.00 . B B . 18 ASP OD2 1 1
2 3273 2 1 19 GLN C C 0.995 10.824 -1.023 1.00 . B B . 19 GLN C 1 1
2 3274 2 1 19 GLN CA C 1.965 12.016 -0.856 1.00 . B B . 19 GLN CA 1 1
2 3275 2 1 19 GLN CB C 1.419 13.075 0.129 1.00 . B B . 19 GLN CB 1 1
2 3276 2 1 19 GLN CD C 1.929 15.231 1.441 1.00 . B B . 19 GLN CD 1 1
2 3277 2 1 19 GLN CG C 2.484 14.087 0.585 1.00 . B B . 19 GLN CG 1 1
2 3278 2 1 19 GLN H H 3.456 12.807 -2.155 1.00 . B B . 19 GLN H 1 1
2 3279 2 1 19 GLN HA H 2.832 11.566 -0.366 1.00 . B B . 19 GLN HA 1 1
2 3280 2 1 19 GLN HB2 H 0.590 13.607 -0.338 1.00 . B B . 19 GLN HB2 1 1
2 3281 2 1 19 GLN HB3 H 1.044 12.570 1.018 1.00 . B B . 19 GLN HB3 1 1
2 3282 2 1 19 GLN HE21 H 0.537 14.095 2.441 1.00 . B B . 19 GLN HE21 1 1
2 3283 2 1 19 GLN HE22 H 0.623 15.803 2.843 1.00 . B B . 19 GLN HE22 1 1
2 3284 2 1 19 GLN HG2 H 3.240 13.559 1.166 1.00 . B B . 19 GLN HG2 1 1
2 3285 2 1 19 GLN HG3 H 2.967 14.527 -0.288 1.00 . B B . 19 GLN HG3 1 1
2 3286 2 1 19 GLN N N 2.456 12.663 -2.090 1.00 . B B . 19 GLN N 1 1
2 3287 2 1 19 GLN NE2 N 0.955 15.020 2.306 1.00 . B B . 19 GLN NE2 1 1
2 3288 2 1 19 GLN O O 0.502 10.332 -0.009 1.00 . B B . 19 GLN O 1 1
2 3289 2 1 19 GLN OE1 O 2.365 16.371 1.337 1.00 . B B . 19 GLN OE1 1 1
2 3290 2 1 20 GLU C C -0.068 8.054 -1.530 1.00 . B B . 20 GLU C 1 1
2 3291 2 1 20 GLU CA C -0.255 9.244 -2.477 1.00 . B B . 20 GLU CA 1 1
2 3292 2 1 20 GLU CB C -0.222 8.761 -3.942 1.00 . B B . 20 GLU CB 1 1
2 3293 2 1 20 GLU CD C -2.680 8.797 -4.605 1.00 . B B . 20 GLU CD 1 1
2 3294 2 1 20 GLU CG C -1.457 7.915 -4.311 1.00 . B B . 20 GLU CG 1 1
2 3295 2 1 20 GLU H H 1.164 10.758 -3.035 1.00 . B B . 20 GLU H 1 1
2 3296 2 1 20 GLU HA H -1.246 9.653 -2.284 1.00 . B B . 20 GLU HA 1 1
2 3297 2 1 20 GLU HB2 H -0.162 9.618 -4.614 1.00 . B B . 20 GLU HB2 1 1
2 3298 2 1 20 GLU HB3 H 0.673 8.150 -4.081 1.00 . B B . 20 GLU HB3 1 1
2 3299 2 1 20 GLU HG2 H -1.239 7.309 -5.196 1.00 . B B . 20 GLU HG2 1 1
2 3300 2 1 20 GLU HG3 H -1.691 7.225 -3.498 1.00 . B B . 20 GLU HG3 1 1
2 3301 2 1 20 GLU N N 0.753 10.299 -2.235 1.00 . B B . 20 GLU N 1 1
2 3302 2 1 20 GLU O O -0.972 7.729 -0.766 1.00 . B B . 20 GLU O 1 1
2 3303 2 1 20 GLU OE1 O -3.409 9.154 -3.651 1.00 . B B . 20 GLU OE1 1 1
2 3304 2 1 20 GLU OE2 O -2.928 9.129 -5.789 1.00 . B B . 20 GLU OE2 1 1
2 3305 2 1 21 TRP C C 1.386 6.658 0.868 1.00 . B B . 21 TRP C 1 1
2 3306 2 1 21 TRP CA C 1.510 6.361 -0.634 1.00 . B B . 21 TRP CA 1 1
2 3307 2 1 21 TRP CB C 2.946 5.933 -0.967 1.00 . B B . 21 TRP CB 1 1
2 3308 2 1 21 TRP CD1 C 3.539 5.259 -3.348 1.00 . B B . 21 TRP CD1 1 1
2 3309 2 1 21 TRP CD2 C 2.611 3.595 -2.156 1.00 . B B . 21 TRP CD2 1 1
2 3310 2 1 21 TRP CE2 C 2.822 3.097 -3.473 1.00 . B B . 21 TRP CE2 1 1
2 3311 2 1 21 TRP CE3 C 2.034 2.715 -1.214 1.00 . B B . 21 TRP CE3 1 1
2 3312 2 1 21 TRP CG C 3.046 4.988 -2.119 1.00 . B B . 21 TRP CG 1 1
2 3313 2 1 21 TRP CH2 C 1.863 0.950 -2.896 1.00 . B B . 21 TRP CH2 1 1
2 3314 2 1 21 TRP CZ2 C 2.435 1.806 -3.849 1.00 . B B . 21 TRP CZ2 1 1
2 3315 2 1 21 TRP CZ3 C 1.668 1.403 -1.578 1.00 . B B . 21 TRP CZ3 1 1
2 3316 2 1 21 TRP H H 1.832 7.820 -2.157 1.00 . B B . 21 TRP H 1 1
2 3317 2 1 21 TRP HA H 0.849 5.522 -0.847 1.00 . B B . 21 TRP HA 1 1
2 3318 2 1 21 TRP HB2 H 3.570 6.809 -1.142 1.00 . B B . 21 TRP HB2 1 1
2 3319 2 1 21 TRP HB3 H 3.360 5.416 -0.108 1.00 . B B . 21 TRP HB3 1 1
2 3320 2 1 21 TRP HD1 H 3.950 6.213 -3.658 1.00 . B B . 21 TRP HD1 1 1
2 3321 2 1 21 TRP HE1 H 3.717 4.108 -5.118 1.00 . B B . 21 TRP HE1 1 1
2 3322 2 1 21 TRP HE3 H 1.870 3.058 -0.203 1.00 . B B . 21 TRP HE3 1 1
2 3323 2 1 21 TRP HH2 H 1.585 -0.056 -3.175 1.00 . B B . 21 TRP HH2 1 1
2 3324 2 1 21 TRP HZ2 H 2.584 1.477 -4.860 1.00 . B B . 21 TRP HZ2 1 1
2 3325 2 1 21 TRP HZ3 H 1.229 0.746 -0.841 1.00 . B B . 21 TRP HZ3 1 1
2 3326 2 1 21 TRP N N 1.139 7.480 -1.504 1.00 . B B . 21 TRP N 1 1
2 3327 2 1 21 TRP NE1 N 3.418 4.140 -4.150 1.00 . B B . 21 TRP NE1 1 1
2 3328 2 1 21 TRP O O 1.156 5.737 1.648 1.00 . B B . 21 TRP O 1 1
2 3329 2 1 22 VAL C C 0.099 8.514 3.236 1.00 . B B . 22 VAL C 1 1
2 3330 2 1 22 VAL CA C 1.520 8.308 2.709 1.00 . B B . 22 VAL CA 1 1
2 3331 2 1 22 VAL CB C 2.390 9.562 2.942 1.00 . B B . 22 VAL CB 1 1
2 3332 2 1 22 VAL CG1 C 2.437 9.969 4.420 1.00 . B B . 22 VAL CG1 1 1
2 3333 2 1 22 VAL CG2 C 3.833 9.322 2.479 1.00 . B B . 22 VAL CG2 1 1
2 3334 2 1 22 VAL H H 1.601 8.648 0.593 1.00 . B B . 22 VAL H 1 1
2 3335 2 1 22 VAL HA H 1.945 7.485 3.283 1.00 . B B . 22 VAL HA 1 1
2 3336 2 1 22 VAL HB H 1.979 10.395 2.372 1.00 . B B . 22 VAL HB 1 1
2 3337 2 1 22 VAL HG11 H 2.811 9.143 5.026 1.00 . B B . 22 VAL HG11 1 1
2 3338 2 1 22 VAL HG12 H 3.095 10.831 4.546 1.00 . B B . 22 VAL HG12 1 1
2 3339 2 1 22 VAL HG13 H 1.444 10.253 4.769 1.00 . B B . 22 VAL HG13 1 1
2 3340 2 1 22 VAL HG21 H 4.252 8.466 3.010 1.00 . B B . 22 VAL HG21 1 1
2 3341 2 1 22 VAL HG22 H 3.859 9.137 1.406 1.00 . B B . 22 VAL HG22 1 1
2 3342 2 1 22 VAL HG23 H 4.438 10.207 2.686 1.00 . B B . 22 VAL HG23 1 1
2 3343 2 1 22 VAL N N 1.529 7.917 1.290 1.00 . B B . 22 VAL N 1 1
2 3344 2 1 22 VAL O O -0.230 8.020 4.314 1.00 . B B . 22 VAL O 1 1
2 3345 2 1 23 GLU C C -2.883 7.883 2.724 1.00 . B B . 23 GLU C 1 1
2 3346 2 1 23 GLU CA C -2.201 9.265 2.803 1.00 . B B . 23 GLU CA 1 1
2 3347 2 1 23 GLU CB C -2.915 10.261 1.870 1.00 . B B . 23 GLU CB 1 1
2 3348 2 1 23 GLU CD C -1.776 12.258 3.080 1.00 . B B . 23 GLU CD 1 1
2 3349 2 1 23 GLU CG C -2.281 11.660 1.752 1.00 . B B . 23 GLU CG 1 1
2 3350 2 1 23 GLU H H -0.449 9.555 1.581 1.00 . B B . 23 GLU H 1 1
2 3351 2 1 23 GLU HA H -2.304 9.615 3.831 1.00 . B B . 23 GLU HA 1 1
2 3352 2 1 23 GLU HB2 H -2.972 9.832 0.868 1.00 . B B . 23 GLU HB2 1 1
2 3353 2 1 23 GLU HB3 H -3.937 10.380 2.232 1.00 . B B . 23 GLU HB3 1 1
2 3354 2 1 23 GLU HG2 H -1.453 11.602 1.048 1.00 . B B . 23 GLU HG2 1 1
2 3355 2 1 23 GLU HG3 H -3.019 12.336 1.312 1.00 . B B . 23 GLU HG3 1 1
2 3356 2 1 23 GLU N N -0.772 9.172 2.465 1.00 . B B . 23 GLU N 1 1
2 3357 2 1 23 GLU O O -3.754 7.557 3.531 1.00 . B B . 23 GLU O 1 1
2 3358 2 1 23 GLU OE1 O -0.646 12.804 3.102 1.00 . B B . 23 GLU OE1 1 1
2 3359 2 1 23 GLU OE2 O -2.519 12.229 4.092 1.00 . B B . 23 GLU OE2 1 1
2 3360 2 1 24 LEU C C -2.455 4.758 2.756 1.00 . B B . 24 LEU C 1 1
2 3361 2 1 24 LEU CA C -2.852 5.661 1.582 1.00 . B B . 24 LEU CA 1 1
2 3362 2 1 24 LEU CB C -2.236 5.238 0.241 1.00 . B B . 24 LEU CB 1 1
2 3363 2 1 24 LEU CD1 C -1.915 3.878 -1.751 1.00 . B B . 24 LEU CD1 1 1
2 3364 2 1 24 LEU CD2 C -1.451 2.792 0.391 1.00 . B B . 24 LEU CD2 1 1
2 3365 2 1 24 LEU CG C -2.367 3.807 -0.294 1.00 . B B . 24 LEU CG 1 1
2 3366 2 1 24 LEU H H -1.759 7.418 1.121 1.00 . B B . 24 LEU H 1 1
2 3367 2 1 24 LEU HA H -3.940 5.623 1.491 1.00 . B B . 24 LEU HA 1 1
2 3368 2 1 24 LEU HB2 H -2.687 5.896 -0.504 1.00 . B B . 24 LEU HB2 1 1
2 3369 2 1 24 LEU HB3 H -1.172 5.458 0.282 1.00 . B B . 24 LEU HB3 1 1
2 3370 2 1 24 LEU HD11 H -1.875 2.888 -2.190 1.00 . B B . 24 LEU HD11 1 1
2 3371 2 1 24 LEU HD12 H -0.920 4.316 -1.813 1.00 . B B . 24 LEU HD12 1 1
2 3372 2 1 24 LEU HD13 H -2.616 4.485 -2.325 1.00 . B B . 24 LEU HD13 1 1
2 3373 2 1 24 LEU HD21 H -1.383 1.892 -0.222 1.00 . B B . 24 LEU HD21 1 1
2 3374 2 1 24 LEU HD22 H -1.855 2.519 1.365 1.00 . B B . 24 LEU HD22 1 1
2 3375 2 1 24 LEU HD23 H -0.451 3.205 0.507 1.00 . B B . 24 LEU HD23 1 1
2 3376 2 1 24 LEU HG H -3.404 3.477 -0.248 1.00 . B B . 24 LEU HG 1 1
2 3377 2 1 24 LEU N N -2.437 7.049 1.780 1.00 . B B . 24 LEU N 1 1
2 3378 2 1 24 LEU O O -3.328 4.103 3.322 1.00 . B B . 24 LEU O 1 1
2 3379 2 1 25 MET C C -1.312 3.800 5.489 1.00 . B B . 25 MET C 1 1
2 3380 2 1 25 MET CA C -0.679 3.700 4.090 1.00 . B B . 25 MET CA 1 1
2 3381 2 1 25 MET CB C 0.859 3.682 4.135 1.00 . B B . 25 MET CB 1 1
2 3382 2 1 25 MET CE C 2.262 6.564 6.850 1.00 . B B . 25 MET CE 1 1
2 3383 2 1 25 MET CG C 1.512 4.918 4.765 1.00 . B B . 25 MET CG 1 1
2 3384 2 1 25 MET H H -0.491 5.270 2.638 1.00 . B B . 25 MET H 1 1
2 3385 2 1 25 MET HA H -0.970 2.739 3.681 1.00 . B B . 25 MET HA 1 1
2 3386 2 1 25 MET HB2 H 1.184 2.801 4.686 1.00 . B B . 25 MET HB2 1 1
2 3387 2 1 25 MET HB3 H 1.228 3.574 3.115 1.00 . B B . 25 MET HB3 1 1
2 3388 2 1 25 MET HE1 H 2.434 6.720 7.916 1.00 . B B . 25 MET HE1 1 1
2 3389 2 1 25 MET HE2 H 3.189 6.751 6.307 1.00 . B B . 25 MET HE2 1 1
2 3390 2 1 25 MET HE3 H 1.494 7.258 6.507 1.00 . B B . 25 MET HE3 1 1
2 3391 2 1 25 MET HG2 H 2.503 5.035 4.328 1.00 . B B . 25 MET HG2 1 1
2 3392 2 1 25 MET HG3 H 0.931 5.797 4.499 1.00 . B B . 25 MET HG3 1 1
2 3393 2 1 25 MET N N -1.173 4.718 3.147 1.00 . B B . 25 MET N 1 1
2 3394 2 1 25 MET O O -1.597 2.772 6.107 1.00 . B B . 25 MET O 1 1
2 3395 2 1 25 MET SD S 1.716 4.858 6.567 1.00 . B B . 25 MET SD 1 1
2 3396 2 1 26 VAL C C -3.678 4.885 7.347 1.00 . B B . 26 VAL C 1 1
2 3397 2 1 26 VAL CA C -2.183 5.236 7.305 1.00 . B B . 26 VAL CA 1 1
2 3398 2 1 26 VAL CB C -1.882 6.666 7.803 1.00 . B B . 26 VAL CB 1 1
2 3399 2 1 26 VAL CG1 C -2.587 7.771 7.006 1.00 . B B . 26 VAL CG1 1 1
2 3400 2 1 26 VAL CG2 C -2.244 6.833 9.282 1.00 . B B . 26 VAL CG2 1 1
2 3401 2 1 26 VAL H H -1.330 5.822 5.418 1.00 . B B . 26 VAL H 1 1
2 3402 2 1 26 VAL HA H -1.687 4.556 7.997 1.00 . B B . 26 VAL HA 1 1
2 3403 2 1 26 VAL HB H -0.807 6.828 7.712 1.00 . B B . 26 VAL HB 1 1
2 3404 2 1 26 VAL HG11 H -2.373 7.665 5.945 1.00 . B B . 26 VAL HG11 1 1
2 3405 2 1 26 VAL HG12 H -3.664 7.730 7.165 1.00 . B B . 26 VAL HG12 1 1
2 3406 2 1 26 VAL HG13 H -2.223 8.745 7.335 1.00 . B B . 26 VAL HG13 1 1
2 3407 2 1 26 VAL HG21 H -1.735 6.072 9.874 1.00 . B B . 26 VAL HG21 1 1
2 3408 2 1 26 VAL HG22 H -1.925 7.816 9.630 1.00 . B B . 26 VAL HG22 1 1
2 3409 2 1 26 VAL HG23 H -3.321 6.738 9.428 1.00 . B B . 26 VAL HG23 1 1
2 3410 2 1 26 VAL N N -1.589 5.017 5.974 1.00 . B B . 26 VAL N 1 1
2 3411 2 1 26 VAL O O -4.144 4.285 8.314 1.00 . B B . 26 VAL O 1 1
2 3412 2 1 27 GLU C C -6.115 3.393 5.841 1.00 . B B . 27 GLU C 1 1
2 3413 2 1 27 GLU CA C -5.865 4.867 6.197 1.00 . B B . 27 GLU CA 1 1
2 3414 2 1 27 GLU CB C -6.544 5.786 5.168 1.00 . B B . 27 GLU CB 1 1
2 3415 2 1 27 GLU CD C -7.257 7.563 6.902 1.00 . B B . 27 GLU CD 1 1
2 3416 2 1 27 GLU CG C -6.557 7.274 5.558 1.00 . B B . 27 GLU CG 1 1
2 3417 2 1 27 GLU H H -4.000 5.668 5.507 1.00 . B B . 27 GLU H 1 1
2 3418 2 1 27 GLU HA H -6.334 5.034 7.167 1.00 . B B . 27 GLU HA 1 1
2 3419 2 1 27 GLU HB2 H -6.030 5.680 4.211 1.00 . B B . 27 GLU HB2 1 1
2 3420 2 1 27 GLU HB3 H -7.574 5.455 5.033 1.00 . B B . 27 GLU HB3 1 1
2 3421 2 1 27 GLU HG2 H -5.529 7.637 5.596 1.00 . B B . 27 GLU HG2 1 1
2 3422 2 1 27 GLU HG3 H -7.069 7.828 4.767 1.00 . B B . 27 GLU HG3 1 1
2 3423 2 1 27 GLU N N -4.434 5.191 6.287 1.00 . B B . 27 GLU N 1 1
2 3424 2 1 27 GLU O O -7.002 2.763 6.418 1.00 . B B . 27 GLU O 1 1
2 3425 2 1 27 GLU OE1 O -8.290 6.924 7.219 1.00 . B B . 27 GLU OE1 1 1
2 3426 2 1 27 GLU OE2 O -6.794 8.465 7.644 1.00 . B B . 27 GLU OE2 1 1
2 3427 2 1 28 ALA C C -5.202 0.426 5.707 1.00 . B B . 28 ALA C 1 1
2 3428 2 1 28 ALA CA C -5.414 1.406 4.539 1.00 . B B . 28 ALA CA 1 1
2 3429 2 1 28 ALA CB C -4.418 1.140 3.408 1.00 . B B . 28 ALA CB 1 1
2 3430 2 1 28 ALA H H -4.596 3.375 4.495 1.00 . B B . 28 ALA H 1 1
2 3431 2 1 28 ALA HA H -6.419 1.239 4.155 1.00 . B B . 28 ALA HA 1 1
2 3432 2 1 28 ALA HB1 H -3.397 1.286 3.763 1.00 . B B . 28 ALA HB1 1 1
2 3433 2 1 28 ALA HB2 H -4.525 0.111 3.066 1.00 . B B . 28 ALA HB2 1 1
2 3434 2 1 28 ALA HB3 H -4.616 1.811 2.574 1.00 . B B . 28 ALA HB3 1 1
2 3435 2 1 28 ALA N N -5.310 2.809 4.945 1.00 . B B . 28 ALA N 1 1
2 3436 2 1 28 ALA O O -5.823 -0.639 5.726 1.00 . B B . 28 ALA O 1 1
2 3437 2 1 29 LYS C C -5.487 -0.014 8.782 1.00 . B B . 29 LYS C 1 1
2 3438 2 1 29 LYS CA C -4.197 0.055 7.956 1.00 . B B . 29 LYS CA 1 1
2 3439 2 1 29 LYS CB C -3.036 0.696 8.740 1.00 . B B . 29 LYS CB 1 1
2 3440 2 1 29 LYS CD C -1.545 0.560 10.794 1.00 . B B . 29 LYS CD 1 1
2 3441 2 1 29 LYS CE C -1.474 0.070 12.249 1.00 . B B . 29 LYS CE 1 1
2 3442 2 1 29 LYS CG C -2.790 0.003 10.090 1.00 . B B . 29 LYS CG 1 1
2 3443 2 1 29 LYS H H -3.859 1.657 6.572 1.00 . B B . 29 LYS H 1 1
2 3444 2 1 29 LYS HA H -3.931 -0.973 7.716 1.00 . B B . 29 LYS HA 1 1
2 3445 2 1 29 LYS HB2 H -2.128 0.637 8.138 1.00 . B B . 29 LYS HB2 1 1
2 3446 2 1 29 LYS HB3 H -3.256 1.749 8.922 1.00 . B B . 29 LYS HB3 1 1
2 3447 2 1 29 LYS HD2 H -0.659 0.211 10.259 1.00 . B B . 29 LYS HD2 1 1
2 3448 2 1 29 LYS HD3 H -1.551 1.651 10.771 1.00 . B B . 29 LYS HD3 1 1
2 3449 2 1 29 LYS HE2 H -1.795 -0.975 12.287 1.00 . B B . 29 LYS HE2 1 1
2 3450 2 1 29 LYS HE3 H -0.433 0.112 12.583 1.00 . B B . 29 LYS HE3 1 1
2 3451 2 1 29 LYS HG2 H -3.659 0.149 10.728 1.00 . B B . 29 LYS HG2 1 1
2 3452 2 1 29 LYS HG3 H -2.654 -1.065 9.924 1.00 . B B . 29 LYS HG3 1 1
2 3453 2 1 29 LYS HZ1 H -3.263 1.028 12.805 1.00 . B B . 29 LYS HZ1 1 1
2 3454 2 1 29 LYS HZ2 H -1.927 1.831 13.258 1.00 . B B . 29 LYS HZ2 1 1
2 3455 2 1 29 LYS HZ3 H -2.375 0.494 14.078 1.00 . B B . 29 LYS HZ3 1 1
2 3456 2 1 29 LYS N N -4.376 0.795 6.696 1.00 . B B . 29 LYS N 1 1
2 3457 2 1 29 LYS NZ N -2.310 0.901 13.155 1.00 . B B . 29 LYS NZ 1 1
2 3458 2 1 29 LYS O O -5.912 -1.104 9.159 1.00 . B B . 29 LYS O 1 1
2 3459 2 1 30 GLU C C -8.606 0.686 9.169 1.00 . B B . 30 GLU C 1 1
2 3460 2 1 30 GLU CA C -7.341 1.202 9.879 1.00 . B B . 30 GLU CA 1 1
2 3461 2 1 30 GLU CB C -7.543 2.647 10.367 1.00 . B B . 30 GLU CB 1 1
2 3462 2 1 30 GLU CD C -5.999 2.257 12.389 1.00 . B B . 30 GLU CD 1 1
2 3463 2 1 30 GLU CG C -6.372 3.180 11.212 1.00 . B B . 30 GLU CG 1 1
2 3464 2 1 30 GLU H H -5.738 1.982 8.680 1.00 . B B . 30 GLU H 1 1
2 3465 2 1 30 GLU HA H -7.206 0.563 10.754 1.00 . B B . 30 GLU HA 1 1
2 3466 2 1 30 GLU HB2 H -7.681 3.301 9.505 1.00 . B B . 30 GLU HB2 1 1
2 3467 2 1 30 GLU HB3 H -8.452 2.689 10.969 1.00 . B B . 30 GLU HB3 1 1
2 3468 2 1 30 GLU HG2 H -5.502 3.316 10.564 1.00 . B B . 30 GLU HG2 1 1
2 3469 2 1 30 GLU HG3 H -6.642 4.165 11.598 1.00 . B B . 30 GLU HG3 1 1
2 3470 2 1 30 GLU N N -6.130 1.124 9.041 1.00 . B B . 30 GLU N 1 1
2 3471 2 1 30 GLU O O -9.474 0.081 9.802 1.00 . B B . 30 GLU O 1 1
2 3472 2 1 30 GLU OE1 O -4.812 1.872 12.508 1.00 . B B . 30 GLU OE1 1 1
2 3473 2 1 30 GLU OE2 O -6.889 1.915 13.205 1.00 . B B . 30 GLU OE2 1 1
2 3474 2 1 31 ALA C C -9.457 -1.269 6.736 1.00 . B B . 31 ALA C 1 1
2 3475 2 1 31 ALA CA C -9.717 0.230 7.006 1.00 . B B . 31 ALA CA 1 1
2 3476 2 1 31 ALA CB C -9.766 1.024 5.699 1.00 . B B . 31 ALA CB 1 1
2 3477 2 1 31 ALA H H -7.986 1.422 7.387 1.00 . B B . 31 ALA H 1 1
2 3478 2 1 31 ALA HA H -10.681 0.311 7.505 1.00 . B B . 31 ALA HA 1 1
2 3479 2 1 31 ALA HB1 H -9.975 2.074 5.910 1.00 . B B . 31 ALA HB1 1 1
2 3480 2 1 31 ALA HB2 H -8.813 0.943 5.175 1.00 . B B . 31 ALA HB2 1 1
2 3481 2 1 31 ALA HB3 H -10.554 0.634 5.063 1.00 . B B . 31 ALA HB3 1 1
2 3482 2 1 31 ALA N N -8.686 0.846 7.845 1.00 . B B . 31 ALA N 1 1
2 3483 2 1 31 ALA O O -10.361 -1.995 6.313 1.00 . B B . 31 ALA O 1 1
2 3484 2 1 32 ASN C C -7.905 -3.551 5.305 1.00 . B B . 32 ASN C 1 1
2 3485 2 1 32 ASN CA C -7.711 -3.068 6.759 1.00 . B B . 32 ASN CA 1 1
2 3486 2 1 32 ASN CB C -8.217 -4.014 7.867 1.00 . B B . 32 ASN CB 1 1
2 3487 2 1 32 ASN CG C -7.278 -5.186 8.098 1.00 . B B . 32 ASN CG 1 1
2 3488 2 1 32 ASN H H -7.557 -1.048 7.331 1.00 . B B . 32 ASN H 1 1
2 3489 2 1 32 ASN HA H -6.628 -2.980 6.877 1.00 . B B . 32 ASN HA 1 1
2 3490 2 1 32 ASN HB2 H -8.287 -3.464 8.806 1.00 . B B . 32 ASN HB2 1 1
2 3491 2 1 32 ASN HB3 H -9.210 -4.386 7.616 1.00 . B B . 32 ASN HB3 1 1
2 3492 2 1 32 ASN HD21 H -7.652 -5.944 6.275 1.00 . B B . 32 ASN HD21 1 1
2 3493 2 1 32 ASN HD22 H -6.524 -6.854 7.287 1.00 . B B . 32 ASN HD22 1 1
2 3494 2 1 32 ASN N N -8.227 -1.723 6.990 1.00 . B B . 32 ASN N 1 1
2 3495 2 1 32 ASN ND2 N -7.145 -6.075 7.143 1.00 . B B . 32 ASN ND2 1 1
2 3496 2 1 32 ASN O O -8.446 -4.631 5.047 1.00 . B B . 32 ASN O 1 1
2 3497 2 1 32 ASN OD1 O -6.646 -5.306 9.137 1.00 . B B . 32 ASN OD1 1 1
2 3498 2 1 33 ILE C C -5.982 -4.250 3.037 1.00 . B B . 33 ILE C 1 1
2 3499 2 1 33 ILE CA C -7.117 -3.200 2.983 1.00 . B B . 33 ILE CA 1 1
2 3500 2 1 33 ILE CB C -6.765 -1.992 2.070 1.00 . B B . 33 ILE CB 1 1
2 3501 2 1 33 ILE CD1 C -9.194 -1.104 1.832 1.00 . B B . 33 ILE CD1 1 1
2 3502 2 1 33 ILE CG1 C -7.740 -0.797 2.198 1.00 . B B . 33 ILE CG1 1 1
2 3503 2 1 33 ILE CG2 C -6.677 -2.404 0.590 1.00 . B B . 33 ILE CG2 1 1
2 3504 2 1 33 ILE H H -6.972 -1.892 4.670 1.00 . B B . 33 ILE H 1 1
2 3505 2 1 33 ILE HA H -8.003 -3.691 2.579 1.00 . B B . 33 ILE HA 1 1
2 3506 2 1 33 ILE HB H -5.784 -1.627 2.368 1.00 . B B . 33 ILE HB 1 1
2 3507 2 1 33 ILE HD11 H -9.552 -1.983 2.367 1.00 . B B . 33 ILE HD11 1 1
2 3508 2 1 33 ILE HD12 H -9.808 -0.252 2.116 1.00 . B B . 33 ILE HD12 1 1
2 3509 2 1 33 ILE HD13 H -9.284 -1.268 0.760 1.00 . B B . 33 ILE HD13 1 1
2 3510 2 1 33 ILE HG12 H -7.722 -0.414 3.215 1.00 . B B . 33 ILE HG12 1 1
2 3511 2 1 33 ILE HG13 H -7.390 0.016 1.560 1.00 . B B . 33 ILE HG13 1 1
2 3512 2 1 33 ILE HG21 H -6.725 -1.528 -0.056 1.00 . B B . 33 ILE HG21 1 1
2 3513 2 1 33 ILE HG22 H -5.733 -2.911 0.389 1.00 . B B . 33 ILE HG22 1 1
2 3514 2 1 33 ILE HG23 H -7.509 -3.059 0.338 1.00 . B B . 33 ILE HG23 1 1
2 3515 2 1 33 ILE N N -7.418 -2.746 4.354 1.00 . B B . 33 ILE N 1 1
2 3516 2 1 33 ILE O O -5.317 -4.387 4.065 1.00 . B B . 33 ILE O 1 1
2 3517 2 1 34 SER C C -3.271 -5.421 1.631 1.00 . B B . 34 SER C 1 1
2 3518 2 1 34 SER CA C -4.677 -6.020 1.874 1.00 . B B . 34 SER CA 1 1
2 3519 2 1 34 SER CB C -5.002 -6.993 0.727 1.00 . B B . 34 SER CB 1 1
2 3520 2 1 34 SER H H -6.345 -4.895 1.160 1.00 . B B . 34 SER H 1 1
2 3521 2 1 34 SER HA H -4.669 -6.602 2.794 1.00 . B B . 34 SER HA 1 1
2 3522 2 1 34 SER HB2 H -5.035 -6.447 -0.222 1.00 . B B . 34 SER HB2 1 1
2 3523 2 1 34 SER HB3 H -4.219 -7.752 0.668 1.00 . B B . 34 SER HB3 1 1
2 3524 2 1 34 SER HG H -6.410 -8.262 0.223 1.00 . B B . 34 SER HG 1 1
2 3525 2 1 34 SER N N -5.743 -5.005 1.963 1.00 . B B . 34 SER N 1 1
2 3526 2 1 34 SER O O -2.998 -5.006 0.502 1.00 . B B . 34 SER O 1 1
2 3527 2 1 34 SER OG O -6.253 -7.625 0.949 1.00 . B B . 34 SER OG 1 1
2 3528 2 1 35 PRO C C -0.181 -6.270 1.649 1.00 . B B . 35 PRO C 1 1
2 3529 2 1 35 PRO CA C -0.915 -5.127 2.357 1.00 . B B . 35 PRO CA 1 1
2 3530 2 1 35 PRO CB C -0.310 -4.884 3.735 1.00 . B B . 35 PRO CB 1 1
2 3531 2 1 35 PRO CD C -2.518 -5.757 4.018 1.00 . B B . 35 PRO CD 1 1
2 3532 2 1 35 PRO CG C -1.129 -5.770 4.651 1.00 . B B . 35 PRO CG 1 1
2 3533 2 1 35 PRO HA H -0.788 -4.235 1.747 1.00 . B B . 35 PRO HA 1 1
2 3534 2 1 35 PRO HB2 H 0.740 -5.171 3.769 1.00 . B B . 35 PRO HB2 1 1
2 3535 2 1 35 PRO HB3 H -0.430 -3.839 4.016 1.00 . B B . 35 PRO HB3 1 1
2 3536 2 1 35 PRO HD2 H -3.004 -6.723 4.157 1.00 . B B . 35 PRO HD2 1 1
2 3537 2 1 35 PRO HD3 H -3.090 -4.969 4.500 1.00 . B B . 35 PRO HD3 1 1
2 3538 2 1 35 PRO HG2 H -0.696 -6.766 4.624 1.00 . B B . 35 PRO HG2 1 1
2 3539 2 1 35 PRO HG3 H -1.152 -5.375 5.664 1.00 . B B . 35 PRO HG3 1 1
2 3540 2 1 35 PRO N N -2.333 -5.430 2.607 1.00 . B B . 35 PRO N 1 1
2 3541 2 1 35 PRO O O 0.842 -6.039 1.003 1.00 . B B . 35 PRO O 1 1
2 3542 2 1 36 GLU C C -0.003 -8.483 -0.429 1.00 . B B . 36 GLU C 1 1
2 3543 2 1 36 GLU CA C -0.121 -8.676 1.095 1.00 . B B . 36 GLU CA 1 1
2 3544 2 1 36 GLU CB C -0.976 -9.913 1.429 1.00 . B B . 36 GLU CB 1 1
2 3545 2 1 36 GLU CD C -1.397 -12.345 0.767 1.00 . B B . 36 GLU CD 1 1
2 3546 2 1 36 GLU CG C -0.344 -11.240 0.971 1.00 . B B . 36 GLU CG 1 1
2 3547 2 1 36 GLU H H -1.527 -7.627 2.310 1.00 . B B . 36 GLU H 1 1
2 3548 2 1 36 GLU HA H 0.877 -8.814 1.517 1.00 . B B . 36 GLU HA 1 1
2 3549 2 1 36 GLU HB2 H -1.143 -9.960 2.505 1.00 . B B . 36 GLU HB2 1 1
2 3550 2 1 36 GLU HB3 H -1.945 -9.794 0.941 1.00 . B B . 36 GLU HB3 1 1
2 3551 2 1 36 GLU HG2 H 0.191 -11.098 0.032 1.00 . B B . 36 GLU HG2 1 1
2 3552 2 1 36 GLU HG3 H 0.390 -11.557 1.715 1.00 . B B . 36 GLU HG3 1 1
2 3553 2 1 36 GLU N N -0.708 -7.496 1.735 1.00 . B B . 36 GLU N 1 1
2 3554 2 1 36 GLU O O 0.982 -8.905 -1.025 1.00 . B B . 36 GLU O 1 1
2 3555 2 1 36 GLU OE1 O -1.455 -12.919 -0.350 1.00 . B B . 36 GLU OE1 1 1
2 3556 2 1 36 GLU OE2 O -2.162 -12.654 1.712 1.00 . B B . 36 GLU OE2 1 1
2 3557 2 1 37 GLU C C 0.315 -6.661 -2.884 1.00 . B B . 37 GLU C 1 1
2 3558 2 1 37 GLU CA C -0.941 -7.452 -2.487 1.00 . B B . 37 GLU CA 1 1
2 3559 2 1 37 GLU CB C -2.211 -6.652 -2.836 1.00 . B B . 37 GLU CB 1 1
2 3560 2 1 37 GLU CD C -2.356 -7.369 -5.325 1.00 . B B . 37 GLU CD 1 1
2 3561 2 1 37 GLU CG C -2.315 -6.207 -4.308 1.00 . B B . 37 GLU CG 1 1
2 3562 2 1 37 GLU H H -1.729 -7.436 -0.500 1.00 . B B . 37 GLU H 1 1
2 3563 2 1 37 GLU HA H -0.941 -8.378 -3.060 1.00 . B B . 37 GLU HA 1 1
2 3564 2 1 37 GLU HB2 H -3.089 -7.249 -2.582 1.00 . B B . 37 GLU HB2 1 1
2 3565 2 1 37 GLU HB3 H -2.237 -5.755 -2.215 1.00 . B B . 37 GLU HB3 1 1
2 3566 2 1 37 GLU HG2 H -3.227 -5.615 -4.419 1.00 . B B . 37 GLU HG2 1 1
2 3567 2 1 37 GLU HG3 H -1.478 -5.542 -4.543 1.00 . B B . 37 GLU HG3 1 1
2 3568 2 1 37 GLU N N -0.960 -7.783 -1.054 1.00 . B B . 37 GLU N 1 1
2 3569 2 1 37 GLU O O 0.933 -6.950 -3.905 1.00 . B B . 37 GLU O 1 1
2 3570 2 1 37 GLU OE1 O -2.733 -8.510 -4.964 1.00 . B B . 37 GLU OE1 1 1
2 3571 2 1 37 GLU OE2 O -2.044 -7.133 -6.518 1.00 . B B . 37 GLU OE2 1 1
2 3572 2 1 38 ILE C C 3.173 -5.704 -1.968 1.00 . B B . 38 ILE C 1 1
2 3573 2 1 38 ILE CA C 1.926 -4.882 -2.297 1.00 . B B . 38 ILE CA 1 1
2 3574 2 1 38 ILE CB C 1.879 -3.559 -1.498 1.00 . B B . 38 ILE CB 1 1
2 3575 2 1 38 ILE CD1 C -0.510 -3.066 -0.705 1.00 . B B . 38 ILE CD1 1 1
2 3576 2 1 38 ILE CG1 C 0.566 -2.785 -1.759 1.00 . B B . 38 ILE CG1 1 1
2 3577 2 1 38 ILE CG2 C 3.077 -2.671 -1.880 1.00 . B B . 38 ILE CG2 1 1
2 3578 2 1 38 ILE H H 0.201 -5.533 -1.215 1.00 . B B . 38 ILE H 1 1
2 3579 2 1 38 ILE HA H 1.973 -4.630 -3.357 1.00 . B B . 38 ILE HA 1 1
2 3580 2 1 38 ILE HB H 1.956 -3.783 -0.434 1.00 . B B . 38 ILE HB 1 1
2 3581 2 1 38 ILE HD11 H -0.214 -2.630 0.248 1.00 . B B . 38 ILE HD11 1 1
2 3582 2 1 38 ILE HD12 H -1.453 -2.631 -1.021 1.00 . B B . 38 ILE HD12 1 1
2 3583 2 1 38 ILE HD13 H -0.665 -4.133 -0.577 1.00 . B B . 38 ILE HD13 1 1
2 3584 2 1 38 ILE HG12 H 0.755 -1.712 -1.736 1.00 . B B . 38 ILE HG12 1 1
2 3585 2 1 38 ILE HG13 H 0.180 -3.034 -2.749 1.00 . B B . 38 ILE HG13 1 1
2 3586 2 1 38 ILE HG21 H 3.028 -1.725 -1.344 1.00 . B B . 38 ILE HG21 1 1
2 3587 2 1 38 ILE HG22 H 4.017 -3.158 -1.623 1.00 . B B . 38 ILE HG22 1 1
2 3588 2 1 38 ILE HG23 H 3.063 -2.456 -2.946 1.00 . B B . 38 ILE HG23 1 1
2 3589 2 1 38 ILE N N 0.722 -5.688 -2.067 1.00 . B B . 38 ILE N 1 1
2 3590 2 1 38 ILE O O 4.106 -5.744 -2.770 1.00 . B B . 38 ILE O 1 1
2 3591 2 1 39 ARG C C 4.614 -8.389 -1.461 1.00 . B B . 39 ARG C 1 1
2 3592 2 1 39 ARG CA C 4.292 -7.295 -0.427 1.00 . B B . 39 ARG CA 1 1
2 3593 2 1 39 ARG CB C 3.993 -7.871 0.969 1.00 . B B . 39 ARG CB 1 1
2 3594 2 1 39 ARG CD C 4.925 -9.093 2.983 1.00 . B B . 39 ARG CD 1 1
2 3595 2 1 39 ARG CG C 5.156 -8.716 1.516 1.00 . B B . 39 ARG CG 1 1
2 3596 2 1 39 ARG CZ C 6.099 -10.481 4.700 1.00 . B B . 39 ARG CZ 1 1
2 3597 2 1 39 ARG H H 2.369 -6.315 -0.209 1.00 . B B . 39 ARG H 1 1
2 3598 2 1 39 ARG HA H 5.192 -6.682 -0.350 1.00 . B B . 39 ARG HA 1 1
2 3599 2 1 39 ARG HB2 H 3.809 -7.042 1.655 1.00 . B B . 39 ARG HB2 1 1
2 3600 2 1 39 ARG HB3 H 3.096 -8.488 0.924 1.00 . B B . 39 ARG HB3 1 1
2 3601 2 1 39 ARG HD2 H 4.944 -8.181 3.582 1.00 . B B . 39 ARG HD2 1 1
2 3602 2 1 39 ARG HD3 H 3.943 -9.562 3.083 1.00 . B B . 39 ARG HD3 1 1
2 3603 2 1 39 ARG HE H 6.619 -10.373 2.787 1.00 . B B . 39 ARG HE 1 1
2 3604 2 1 39 ARG HG2 H 5.246 -9.629 0.924 1.00 . B B . 39 ARG HG2 1 1
2 3605 2 1 39 ARG HG3 H 6.086 -8.150 1.439 1.00 . B B . 39 ARG HG3 1 1
2 3606 2 1 39 ARG HH11 H 7.138 -11.691 5.917 1.00 . B B . 39 ARG HH11 1 1
2 3607 2 1 39 ARG HH12 H 7.658 -11.668 4.257 1.00 . B B . 39 ARG HH12 1 1
2 3608 2 1 39 ARG HH21 H 4.612 -9.392 5.517 1.00 . B B . 39 ARG HH21 1 1
2 3609 2 1 39 ARG HH22 H 5.466 -10.455 6.608 1.00 . B B . 39 ARG HH22 1 1
2 3610 2 1 39 ARG N N 3.173 -6.420 -0.833 1.00 . B B . 39 ARG N 1 1
2 3611 2 1 39 ARG NE N 5.961 -10.026 3.466 1.00 . B B . 39 ARG NE 1 1
2 3612 2 1 39 ARG NH1 N 7.035 -11.343 4.979 1.00 . B B . 39 ARG NH1 1 1
2 3613 2 1 39 ARG NH2 N 5.327 -10.105 5.678 1.00 . B B . 39 ARG NH2 1 1
2 3614 2 1 39 ARG O O 5.788 -8.615 -1.761 1.00 . B B . 39 ARG O 1 1
2 3615 2 1 40 LYS C C 4.177 -9.538 -4.438 1.00 . B B . 40 LYS C 1 1
2 3616 2 1 40 LYS CA C 3.790 -10.096 -3.065 1.00 . B B . 40 LYS CA 1 1
2 3617 2 1 40 LYS CB C 2.565 -11.024 -3.104 1.00 . B B . 40 LYS CB 1 1
2 3618 2 1 40 LYS CD C 0.027 -11.191 -3.429 1.00 . B B . 40 LYS CD 1 1
2 3619 2 1 40 LYS CE C 0.068 -12.712 -3.629 1.00 . B B . 40 LYS CE 1 1
2 3620 2 1 40 LYS CG C 1.329 -10.486 -3.844 1.00 . B B . 40 LYS CG 1 1
2 3621 2 1 40 LYS H H 2.663 -8.837 -1.722 1.00 . B B . 40 LYS H 1 1
2 3622 2 1 40 LYS HA H 4.634 -10.712 -2.750 1.00 . B B . 40 LYS HA 1 1
2 3623 2 1 40 LYS HB2 H 2.866 -11.953 -3.586 1.00 . B B . 40 LYS HB2 1 1
2 3624 2 1 40 LYS HB3 H 2.290 -11.250 -2.074 1.00 . B B . 40 LYS HB3 1 1
2 3625 2 1 40 LYS HD2 H -0.164 -10.975 -2.378 1.00 . B B . 40 LYS HD2 1 1
2 3626 2 1 40 LYS HD3 H -0.794 -10.774 -4.013 1.00 . B B . 40 LYS HD3 1 1
2 3627 2 1 40 LYS HE2 H 0.174 -12.927 -4.697 1.00 . B B . 40 LYS HE2 1 1
2 3628 2 1 40 LYS HE3 H 0.942 -13.116 -3.112 1.00 . B B . 40 LYS HE3 1 1
2 3629 2 1 40 LYS HG2 H 1.218 -9.430 -3.623 1.00 . B B . 40 LYS HG2 1 1
2 3630 2 1 40 LYS HG3 H 1.477 -10.595 -4.920 1.00 . B B . 40 LYS HG3 1 1
2 3631 2 1 40 LYS HZ1 H -1.255 -13.185 -2.090 1.00 . B B . 40 LYS HZ1 1 1
2 3632 2 1 40 LYS HZ2 H -1.134 -14.358 -3.223 1.00 . B B . 40 LYS HZ2 1 1
2 3633 2 1 40 LYS HZ3 H -1.991 -13.005 -3.545 1.00 . B B . 40 LYS HZ3 1 1
2 3634 2 1 40 LYS N N 3.605 -9.045 -2.044 1.00 . B B . 40 LYS N 1 1
2 3635 2 1 40 LYS NZ N -1.159 -13.356 -3.093 1.00 . B B . 40 LYS NZ 1 1
2 3636 2 1 40 LYS O O 4.991 -10.145 -5.131 1.00 . B B . 40 LYS O 1 1
2 3637 2 1 41 TYR C C 5.597 -7.211 -5.853 1.00 . B B . 41 TYR C 1 1
2 3638 2 1 41 TYR CA C 4.118 -7.620 -5.994 1.00 . B B . 41 TYR CA 1 1
2 3639 2 1 41 TYR CB C 3.183 -6.424 -6.251 1.00 . B B . 41 TYR CB 1 1
2 3640 2 1 41 TYR CD1 C 1.902 -5.134 -7.993 1.00 . B B . 41 TYR CD1 1 1
2 3641 2 1 41 TYR CD2 C 4.109 -5.941 -8.615 1.00 . B B . 41 TYR CD2 1 1
2 3642 2 1 41 TYR CE1 C 1.764 -4.518 -9.252 1.00 . B B . 41 TYR CE1 1 1
2 3643 2 1 41 TYR CE2 C 3.980 -5.322 -9.873 1.00 . B B . 41 TYR CE2 1 1
2 3644 2 1 41 TYR CG C 3.076 -5.842 -7.659 1.00 . B B . 41 TYR CG 1 1
2 3645 2 1 41 TYR CZ C 2.808 -4.608 -10.198 1.00 . B B . 41 TYR CZ 1 1
2 3646 2 1 41 TYR H H 2.956 -7.960 -4.208 1.00 . B B . 41 TYR H 1 1
2 3647 2 1 41 TYR HA H 4.039 -8.291 -6.851 1.00 . B B . 41 TYR HA 1 1
2 3648 2 1 41 TYR HB2 H 2.177 -6.747 -6.000 1.00 . B B . 41 TYR HB2 1 1
2 3649 2 1 41 TYR HB3 H 3.458 -5.617 -5.571 1.00 . B B . 41 TYR HB3 1 1
2 3650 2 1 41 TYR HD1 H 1.103 -5.048 -7.267 1.00 . B B . 41 TYR HD1 1 1
2 3651 2 1 41 TYR HD2 H 5.024 -6.461 -8.392 1.00 . B B . 41 TYR HD2 1 1
2 3652 2 1 41 TYR HE1 H 0.863 -3.971 -9.493 1.00 . B B . 41 TYR HE1 1 1
2 3653 2 1 41 TYR HE2 H 4.783 -5.380 -10.593 1.00 . B B . 41 TYR HE2 1 1
2 3654 2 1 41 TYR HH H 1.846 -3.546 -11.520 1.00 . B B . 41 TYR HH 1 1
2 3655 2 1 41 TYR N N 3.674 -8.356 -4.799 1.00 . B B . 41 TYR N 1 1
2 3656 2 1 41 TYR O O 6.386 -7.523 -6.737 1.00 . B B . 41 TYR O 1 1
2 3657 2 1 41 TYR OH O 2.694 -4.010 -11.415 1.00 . B B . 41 TYR OH 1 1
2 3658 2 1 42 LEU C C 8.323 -7.629 -4.552 1.00 . B B . 42 LEU C 1 1
2 3659 2 1 42 LEU CA C 7.441 -6.375 -4.411 1.00 . B B . 42 LEU CA 1 1
2 3660 2 1 42 LEU CB C 7.569 -5.819 -2.977 1.00 . B B . 42 LEU CB 1 1
2 3661 2 1 42 LEU CD1 C 6.997 -4.010 -1.319 1.00 . B B . 42 LEU CD1 1 1
2 3662 2 1 42 LEU CD2 C 8.147 -3.413 -3.429 1.00 . B B . 42 LEU CD2 1 1
2 3663 2 1 42 LEU CG C 7.126 -4.358 -2.802 1.00 . B B . 42 LEU CG 1 1
2 3664 2 1 42 LEU H H 5.328 -6.338 -4.040 1.00 . B B . 42 LEU H 1 1
2 3665 2 1 42 LEU HA H 7.824 -5.645 -5.125 1.00 . B B . 42 LEU HA 1 1
2 3666 2 1 42 LEU HB2 H 6.982 -6.443 -2.307 1.00 . B B . 42 LEU HB2 1 1
2 3667 2 1 42 LEU HB3 H 8.610 -5.899 -2.658 1.00 . B B . 42 LEU HB3 1 1
2 3668 2 1 42 LEU HD11 H 6.221 -4.626 -0.867 1.00 . B B . 42 LEU HD11 1 1
2 3669 2 1 42 LEU HD12 H 6.716 -2.963 -1.209 1.00 . B B . 42 LEU HD12 1 1
2 3670 2 1 42 LEU HD13 H 7.943 -4.189 -0.810 1.00 . B B . 42 LEU HD13 1 1
2 3671 2 1 42 LEU HD21 H 7.851 -2.384 -3.247 1.00 . B B . 42 LEU HD21 1 1
2 3672 2 1 42 LEU HD22 H 8.187 -3.579 -4.503 1.00 . B B . 42 LEU HD22 1 1
2 3673 2 1 42 LEU HD23 H 9.135 -3.582 -3.001 1.00 . B B . 42 LEU HD23 1 1
2 3674 2 1 42 LEU HG H 6.161 -4.204 -3.276 1.00 . B B . 42 LEU HG 1 1
2 3675 2 1 42 LEU N N 6.022 -6.638 -4.717 1.00 . B B . 42 LEU N 1 1
2 3676 2 1 42 LEU O O 9.383 -7.559 -5.175 1.00 . B B . 42 LEU O 1 1
2 3677 2 1 43 LEU C C 8.690 -10.572 -5.583 1.00 . B B . 43 LEU C 1 1
2 3678 2 1 43 LEU CA C 8.585 -10.055 -4.133 1.00 . B B . 43 LEU CA 1 1
2 3679 2 1 43 LEU CB C 7.885 -11.065 -3.201 1.00 . B B . 43 LEU CB 1 1
2 3680 2 1 43 LEU CD1 C 9.944 -12.468 -2.646 1.00 . B B . 43 LEU CD1 1 1
2 3681 2 1 43 LEU CD2 C 7.672 -13.382 -2.269 1.00 . B B . 43 LEU CD2 1 1
2 3682 2 1 43 LEU CG C 8.508 -12.476 -3.173 1.00 . B B . 43 LEU CG 1 1
2 3683 2 1 43 LEU H H 7.023 -8.744 -3.480 1.00 . B B . 43 LEU H 1 1
2 3684 2 1 43 LEU HA H 9.602 -9.902 -3.769 1.00 . B B . 43 LEU HA 1 1
2 3685 2 1 43 LEU HB2 H 7.884 -10.664 -2.187 1.00 . B B . 43 LEU HB2 1 1
2 3686 2 1 43 LEU HB3 H 6.848 -11.166 -3.521 1.00 . B B . 43 LEU HB3 1 1
2 3687 2 1 43 LEU HD11 H 10.318 -13.490 -2.583 1.00 . B B . 43 LEU HD11 1 1
2 3688 2 1 43 LEU HD12 H 9.979 -12.011 -1.657 1.00 . B B . 43 LEU HD12 1 1
2 3689 2 1 43 LEU HD13 H 10.589 -11.912 -3.326 1.00 . B B . 43 LEU HD13 1 1
2 3690 2 1 43 LEU HD21 H 6.648 -13.429 -2.641 1.00 . B B . 43 LEU HD21 1 1
2 3691 2 1 43 LEU HD22 H 7.667 -12.994 -1.249 1.00 . B B . 43 LEU HD22 1 1
2 3692 2 1 43 LEU HD23 H 8.089 -14.389 -2.269 1.00 . B B . 43 LEU HD23 1 1
2 3693 2 1 43 LEU HG H 8.500 -12.900 -4.177 1.00 . B B . 43 LEU HG 1 1
2 3694 2 1 43 LEU N N 7.873 -8.776 -4.031 1.00 . B B . 43 LEU N 1 1
2 3695 2 1 43 LEU O O 9.749 -11.052 -5.986 1.00 . B B . 43 LEU O 1 1
2 3696 2 1 44 LEU C C 8.412 -9.898 -8.692 1.00 . B B . 44 LEU C 1 1
2 3697 2 1 44 LEU CA C 7.584 -10.841 -7.798 1.00 . B B . 44 LEU CA 1 1
2 3698 2 1 44 LEU CB C 6.102 -10.884 -8.222 1.00 . B B . 44 LEU CB 1 1
2 3699 2 1 44 LEU CD1 C 6.329 -12.675 -10.025 1.00 . B B . 44 LEU CD1 1 1
2 3700 2 1 44 LEU CD2 C 4.346 -11.190 -9.984 1.00 . B B . 44 LEU CD2 1 1
2 3701 2 1 44 LEU CG C 5.845 -11.261 -9.695 1.00 . B B . 44 LEU CG 1 1
2 3702 2 1 44 LEU H H 6.788 -10.027 -5.990 1.00 . B B . 44 LEU H 1 1
2 3703 2 1 44 LEU HA H 8.006 -11.843 -7.887 1.00 . B B . 44 LEU HA 1 1
2 3704 2 1 44 LEU HB2 H 5.578 -11.597 -7.583 1.00 . B B . 44 LEU HB2 1 1
2 3705 2 1 44 LEU HB3 H 5.667 -9.899 -8.047 1.00 . B B . 44 LEU HB3 1 1
2 3706 2 1 44 LEU HD11 H 6.075 -12.919 -11.057 1.00 . B B . 44 LEU HD11 1 1
2 3707 2 1 44 LEU HD12 H 5.858 -13.398 -9.358 1.00 . B B . 44 LEU HD12 1 1
2 3708 2 1 44 LEU HD13 H 7.412 -12.734 -9.918 1.00 . B B . 44 LEU HD13 1 1
2 3709 2 1 44 LEU HD21 H 3.806 -11.897 -9.354 1.00 . B B . 44 LEU HD21 1 1
2 3710 2 1 44 LEU HD22 H 4.161 -11.427 -11.032 1.00 . B B . 44 LEU HD22 1 1
2 3711 2 1 44 LEU HD23 H 3.981 -10.182 -9.786 1.00 . B B . 44 LEU HD23 1 1
2 3712 2 1 44 LEU HG H 6.349 -10.552 -10.350 1.00 . B B . 44 LEU HG 1 1
2 3713 2 1 44 LEU N N 7.626 -10.440 -6.383 1.00 . B B . 44 LEU N 1 1
2 3714 2 1 44 LEU O O 9.067 -10.335 -9.639 1.00 . B B . 44 LEU O 1 1
2 3715 2 1 45 ASN C C 10.695 -7.608 -8.571 1.00 . B B . 45 ASN C 1 1
2 3716 2 1 45 ASN CA C 9.203 -7.547 -8.988 1.00 . B B . 45 ASN CA 1 1
2 3717 2 1 45 ASN CB C 8.487 -6.213 -8.668 1.00 . B B . 45 ASN CB 1 1
2 3718 2 1 45 ASN CG C 8.898 -5.023 -9.525 1.00 . B B . 45 ASN CG 1 1
2 3719 2 1 45 ASN H H 7.792 -8.340 -7.595 1.00 . B B . 45 ASN H 1 1
2 3720 2 1 45 ASN HA H 9.178 -7.683 -10.066 1.00 . B B . 45 ASN HA 1 1
2 3721 2 1 45 ASN HB2 H 7.421 -6.344 -8.851 1.00 . B B . 45 ASN HB2 1 1
2 3722 2 1 45 ASN HB3 H 8.602 -5.967 -7.611 1.00 . B B . 45 ASN HB3 1 1
2 3723 2 1 45 ASN HD21 H 7.917 -3.748 -8.310 1.00 . B B . 45 ASN HD21 1 1
2 3724 2 1 45 ASN HD22 H 8.731 -3.029 -9.682 1.00 . B B . 45 ASN HD22 1 1
2 3725 2 1 45 ASN N N 8.407 -8.606 -8.360 1.00 . B B . 45 ASN N 1 1
2 3726 2 1 45 ASN ND2 N 8.492 -3.838 -9.128 1.00 . B B . 45 ASN ND2 1 1
2 3727 2 1 45 ASN O O 11.556 -7.038 -9.243 1.00 . B B . 45 ASN O 1 1
2 3728 2 1 45 ASN OD1 O 9.549 -5.128 -10.554 1.00 . B B . 45 ASN OD1 1 1
2 3729 2 1 46 LYS C C 13.123 -7.295 -6.544 1.00 . B B . 46 LYS C 1 1
2 3730 2 1 46 LYS CA C 12.359 -8.580 -6.920 1.00 . B B . 46 LYS CA 1 1
2 3731 2 1 46 LYS CB C 13.169 -9.545 -7.816 1.00 . B B . 46 LYS CB 1 1
2 3732 2 1 46 LYS CD C 13.270 -11.868 -8.908 1.00 . B B . 46 LYS CD 1 1
2 3733 2 1 46 LYS CE C 14.642 -12.256 -8.340 1.00 . B B . 46 LYS CE 1 1
2 3734 2 1 46 LYS CG C 12.497 -10.921 -7.977 1.00 . B B . 46 LYS CG 1 1
2 3735 2 1 46 LYS H H 10.233 -8.747 -6.985 1.00 . B B . 46 LYS H 1 1
2 3736 2 1 46 LYS HA H 12.209 -9.089 -5.967 1.00 . B B . 46 LYS HA 1 1
2 3737 2 1 46 LYS HB2 H 13.311 -9.095 -8.800 1.00 . B B . 46 LYS HB2 1 1
2 3738 2 1 46 LYS HB3 H 14.151 -9.696 -7.367 1.00 . B B . 46 LYS HB3 1 1
2 3739 2 1 46 LYS HD2 H 12.673 -12.771 -9.044 1.00 . B B . 46 LYS HD2 1 1
2 3740 2 1 46 LYS HD3 H 13.395 -11.389 -9.880 1.00 . B B . 46 LYS HD3 1 1
2 3741 2 1 46 LYS HE2 H 15.248 -11.354 -8.222 1.00 . B B . 46 LYS HE2 1 1
2 3742 2 1 46 LYS HE3 H 14.500 -12.696 -7.348 1.00 . B B . 46 LYS HE3 1 1
2 3743 2 1 46 LYS HG2 H 12.396 -11.389 -6.996 1.00 . B B . 46 LYS HG2 1 1
2 3744 2 1 46 LYS HG3 H 11.500 -10.788 -8.395 1.00 . B B . 46 LYS HG3 1 1
2 3745 2 1 46 LYS HZ1 H 16.248 -13.474 -8.844 1.00 . B B . 46 LYS HZ1 1 1
2 3746 2 1 46 LYS HZ2 H 15.501 -12.833 -10.145 1.00 . B B . 46 LYS HZ2 1 1
2 3747 2 1 46 LYS HZ3 H 14.814 -14.075 -9.334 1.00 . B B . 46 LYS HZ3 1 1
2 3748 2 1 46 LYS N N 11.012 -8.339 -7.486 1.00 . B B . 46 LYS N 1 1
2 3749 2 1 46 LYS NZ N 15.345 -13.222 -9.225 1.00 . B B . 46 LYS NZ 1 1
2 3750 2 1 46 LYS O O 14.357 -7.278 -6.513 1.00 . B B . 46 LYS O 1 1
2 3751 2 1 47 LYS C C 13.199 -4.701 -4.450 1.00 . B B . 47 LYS C 1 1
2 3752 2 1 47 LYS CA C 12.935 -4.875 -5.951 1.00 . B B . 47 LYS CA 1 1
2 3753 2 1 47 LYS CB C 11.977 -3.789 -6.469 1.00 . B B . 47 LYS CB 1 1
2 3754 2 1 47 LYS CD C 13.049 -3.639 -8.829 1.00 . B B . 47 LYS CD 1 1
2 3755 2 1 47 LYS CE C 12.673 -3.602 -10.315 1.00 . B B . 47 LYS CE 1 1
2 3756 2 1 47 LYS CG C 11.770 -3.771 -7.991 1.00 . B B . 47 LYS CG 1 1
2 3757 2 1 47 LYS H H 11.392 -6.335 -6.246 1.00 . B B . 47 LYS H 1 1
2 3758 2 1 47 LYS HA H 13.898 -4.756 -6.450 1.00 . B B . 47 LYS HA 1 1
2 3759 2 1 47 LYS HB2 H 11.001 -3.953 -6.012 1.00 . B B . 47 LYS HB2 1 1
2 3760 2 1 47 LYS HB3 H 12.347 -2.809 -6.163 1.00 . B B . 47 LYS HB3 1 1
2 3761 2 1 47 LYS HD2 H 13.571 -2.721 -8.553 1.00 . B B . 47 LYS HD2 1 1
2 3762 2 1 47 LYS HD3 H 13.699 -4.496 -8.649 1.00 . B B . 47 LYS HD3 1 1
2 3763 2 1 47 LYS HE2 H 12.121 -4.516 -10.557 1.00 . B B . 47 LYS HE2 1 1
2 3764 2 1 47 LYS HE3 H 12.007 -2.753 -10.490 1.00 . B B . 47 LYS HE3 1 1
2 3765 2 1 47 LYS HG2 H 11.262 -4.687 -8.272 1.00 . B B . 47 LYS HG2 1 1
2 3766 2 1 47 LYS HG3 H 11.111 -2.937 -8.232 1.00 . B B . 47 LYS HG3 1 1
2 3767 2 1 47 LYS HZ1 H 14.496 -4.279 -11.052 1.00 . B B . 47 LYS HZ1 1 1
2 3768 2 1 47 LYS HZ2 H 14.396 -2.648 -10.988 1.00 . B B . 47 LYS HZ2 1 1
2 3769 2 1 47 LYS HZ3 H 13.614 -3.470 -12.160 1.00 . B B . 47 LYS HZ3 1 1
2 3770 2 1 47 LYS N N 12.393 -6.207 -6.272 1.00 . B B . 47 LYS N 1 1
2 3771 2 1 47 LYS NZ N 13.875 -3.492 -11.183 1.00 . B B . 47 LYS NZ 1 1
2 3772 2 1 47 LYS O O 12.435 -5.189 -3.615 1.00 . B B . 47 LYS O 1 1
2 3773 2 1 48 SER C C 15.667 -2.446 -2.779 1.00 . B B . 48 SER C 1 1
2 3774 2 1 48 SER CA C 14.681 -3.624 -2.757 1.00 . B B . 48 SER CA 1 1
2 3775 2 1 48 SER CB C 15.326 -4.839 -2.075 1.00 . B B . 48 SER CB 1 1
2 3776 2 1 48 SER H H 14.840 -3.617 -4.875 1.00 . B B . 48 SER H 1 1
2 3777 2 1 48 SER HA H 13.801 -3.332 -2.185 1.00 . B B . 48 SER HA 1 1
2 3778 2 1 48 SER HB2 H 14.625 -5.676 -2.091 1.00 . B B . 48 SER HB2 1 1
2 3779 2 1 48 SER HB3 H 16.223 -5.126 -2.626 1.00 . B B . 48 SER HB3 1 1
2 3780 2 1 48 SER HG H 16.066 -5.355 -0.337 1.00 . B B . 48 SER HG 1 1
2 3781 2 1 48 SER N N 14.272 -3.980 -4.123 1.00 . B B . 48 SER N 1 1
2 3782 2 1 48 SER O O 16.465 -2.327 -3.716 1.00 . B B . 48 SER O 1 1
2 3783 2 1 48 SER OG O 15.669 -4.553 -0.729 1.00 . B B . 48 SER OG 1 1
2 3784 2 1 49 ALA C C 18.065 -0.975 -1.487 1.00 . B B . 49 ALA C 1 1
2 3785 2 1 49 ALA CA C 16.603 -0.481 -1.614 1.00 . B B . 49 ALA CA 1 1
2 3786 2 1 49 ALA CB C 16.188 0.372 -0.409 1.00 . B B . 49 ALA CB 1 1
2 3787 2 1 49 ALA H H 14.911 -1.679 -1.068 1.00 . B B . 49 ALA H 1 1
2 3788 2 1 49 ALA HA H 16.539 0.148 -2.504 1.00 . B B . 49 ALA HA 1 1
2 3789 2 1 49 ALA HB1 H 15.172 0.746 -0.550 1.00 . B B . 49 ALA HB1 1 1
2 3790 2 1 49 ALA HB2 H 16.226 -0.226 0.502 1.00 . B B . 49 ALA HB2 1 1
2 3791 2 1 49 ALA HB3 H 16.865 1.221 -0.306 1.00 . B B . 49 ALA HB3 1 1
2 3792 2 1 49 ALA N N 15.642 -1.576 -1.768 1.00 . B B . 49 ALA N 1 1
2 3793 2 1 49 ALA O O 18.345 -1.993 -0.845 1.00 . B B . 49 ALA O 1 1
2 3794 2 1 50 HIS C C 21.282 0.735 -1.733 1.00 . B B . 50 HIS C 1 1
2 3795 2 1 50 HIS CA C 20.448 -0.514 -2.113 1.00 . B B . 50 HIS CA 1 1
2 3796 2 1 50 HIS CB C 20.845 -1.039 -3.506 1.00 . B B . 50 HIS CB 1 1
2 3797 2 1 50 HIS CD2 C 21.360 -3.539 -3.775 1.00 . B B . 50 HIS CD2 1 1
2 3798 2 1 50 HIS CE1 C 19.341 -4.338 -4.118 1.00 . B B . 50 HIS CE1 1 1
2 3799 2 1 50 HIS CG C 20.485 -2.484 -3.763 1.00 . B B . 50 HIS CG 1 1
2 3800 2 1 50 HIS H H 18.702 0.615 -2.549 1.00 . B B . 50 HIS H 1 1
2 3801 2 1 50 HIS HA H 20.670 -1.293 -1.383 1.00 . B B . 50 HIS HA 1 1
2 3802 2 1 50 HIS HB2 H 20.384 -0.415 -4.274 1.00 . B B . 50 HIS HB2 1 1
2 3803 2 1 50 HIS HB3 H 21.926 -0.943 -3.627 1.00 . B B . 50 HIS HB3 1 1
2 3804 2 1 50 HIS HD1 H 18.345 -2.499 -3.983 1.00 . B B . 50 HIS HD1 1 1
2 3805 2 1 50 HIS HD2 H 22.430 -3.473 -3.623 1.00 . B B . 50 HIS HD2 1 1
2 3806 2 1 50 HIS HE1 H 18.509 -5.013 -4.291 1.00 . B B . 50 HIS HE1 1 1
2 3807 2 1 50 HIS N N 19.002 -0.228 -2.082 1.00 . B B . 50 HIS N 1 1
2 3808 2 1 50 HIS ND1 N 19.228 -3.008 -3.973 1.00 . B B . 50 HIS ND1 1 1
2 3809 2 1 50 HIS NE2 N 20.628 -4.713 -4.009 1.00 . B B . 50 HIS NE2 1 1
2 3810 2 1 50 HIS O O 20.832 1.861 -1.977 1.00 . B B . 50 HIS O 1 1
2 3811 2 1 51 PRO C C 23.920 2.541 -1.811 1.00 . B B . 51 PRO C 1 1
2 3812 2 1 51 PRO CA C 23.319 1.688 -0.681 1.00 . B B . 51 PRO CA 1 1
2 3813 2 1 51 PRO CB C 24.419 1.036 0.164 1.00 . B B . 51 PRO CB 1 1
2 3814 2 1 51 PRO CD C 23.125 -0.704 -0.825 1.00 . B B . 51 PRO CD 1 1
2 3815 2 1 51 PRO CG C 24.557 -0.372 -0.415 1.00 . B B . 51 PRO CG 1 1
2 3816 2 1 51 PRO HA H 22.724 2.342 -0.046 1.00 . B B . 51 PRO HA 1 1
2 3817 2 1 51 PRO HB2 H 25.361 1.587 0.123 1.00 . B B . 51 PRO HB2 1 1
2 3818 2 1 51 PRO HB3 H 24.073 0.962 1.191 1.00 . B B . 51 PRO HB3 1 1
2 3819 2 1 51 PRO HD2 H 23.132 -1.388 -1.675 1.00 . B B . 51 PRO HD2 1 1
2 3820 2 1 51 PRO HD3 H 22.601 -1.159 0.017 1.00 . B B . 51 PRO HD3 1 1
2 3821 2 1 51 PRO HG2 H 25.203 -0.353 -1.294 1.00 . B B . 51 PRO HG2 1 1
2 3822 2 1 51 PRO HG3 H 24.940 -1.077 0.325 1.00 . B B . 51 PRO HG3 1 1
2 3823 2 1 51 PRO N N 22.493 0.570 -1.156 1.00 . B B . 51 PRO N 1 1
2 3824 2 1 51 PRO O O 23.963 3.770 -1.715 1.00 . B B . 51 PRO O 1 1
2 3825 2 1 52 GLY C C 25.988 1.575 -4.796 1.00 . B B . 52 GLY C 1 1
2 3826 2 1 52 GLY CA C 25.012 2.504 -4.051 1.00 . B B . 52 GLY CA 1 1
2 3827 2 1 52 GLY H H 24.344 0.878 -2.829 1.00 . B B . 52 GLY H 1 1
2 3828 2 1 52 GLY HA2 H 24.232 2.816 -4.746 1.00 . B B . 52 GLY HA2 1 1
2 3829 2 1 52 GLY HA3 H 25.564 3.393 -3.743 1.00 . B B . 52 GLY HA3 1 1
2 3830 2 1 52 GLY N N 24.382 1.886 -2.876 1.00 . B B . 52 GLY N 1 1
2 3831 2 1 52 GLY O O 26.205 0.436 -4.365 1.00 . B B . 52 GLY O 1 1
2 3832 2 1 53 PRO C C 28.917 1.131 -5.964 1.00 . B B . 53 PRO C 1 1
2 3833 2 1 53 PRO CA C 27.567 1.283 -6.694 1.00 . B B . 53 PRO CA 1 1
2 3834 2 1 53 PRO CB C 27.721 2.062 -8.005 1.00 . B B . 53 PRO CB 1 1
2 3835 2 1 53 PRO CD C 26.362 3.347 -6.517 1.00 . B B . 53 PRO CD 1 1
2 3836 2 1 53 PRO CG C 27.443 3.506 -7.585 1.00 . B B . 53 PRO CG 1 1
2 3837 2 1 53 PRO HA H 27.179 0.287 -6.918 1.00 . B B . 53 PRO HA 1 1
2 3838 2 1 53 PRO HB2 H 28.714 1.953 -8.444 1.00 . B B . 53 PRO HB2 1 1
2 3839 2 1 53 PRO HB3 H 26.956 1.738 -8.713 1.00 . B B . 53 PRO HB3 1 1
2 3840 2 1 53 PRO HD2 H 26.447 4.148 -5.781 1.00 . B B . 53 PRO HD2 1 1
2 3841 2 1 53 PRO HD3 H 25.376 3.371 -6.986 1.00 . B B . 53 PRO HD3 1 1
2 3842 2 1 53 PRO HG2 H 28.339 3.940 -7.140 1.00 . B B . 53 PRO HG2 1 1
2 3843 2 1 53 PRO HG3 H 27.098 4.113 -8.423 1.00 . B B . 53 PRO HG3 1 1
2 3844 2 1 53 PRO N N 26.580 2.037 -5.916 1.00 . B B . 53 PRO N 1 1
2 3845 2 1 53 PRO O O 29.275 1.934 -5.097 1.00 . B B . 53 PRO O 1 1
2 3846 2 1 54 ALA C C 32.058 0.928 -6.323 1.00 . B B . 54 ALA C 1 1
2 3847 2 1 54 ALA CA C 31.044 -0.132 -5.839 1.00 . B B . 54 ALA CA 1 1
2 3848 2 1 54 ALA CB C 31.471 -1.546 -6.257 1.00 . B B . 54 ALA CB 1 1
2 3849 2 1 54 ALA H H 29.345 -0.503 -7.070 1.00 . B B . 54 ALA H 1 1
2 3850 2 1 54 ALA HA H 31.017 -0.099 -4.749 1.00 . B B . 54 ALA HA 1 1
2 3851 2 1 54 ALA HB1 H 31.491 -1.626 -7.344 1.00 . B B . 54 ALA HB1 1 1
2 3852 2 1 54 ALA HB2 H 32.467 -1.759 -5.870 1.00 . B B . 54 ALA HB2 1 1
2 3853 2 1 54 ALA HB3 H 30.772 -2.280 -5.853 1.00 . B B . 54 ALA HB3 1 1
2 3854 2 1 54 ALA N N 29.690 0.110 -6.346 1.00 . B B . 54 ALA N 1 1
2 3855 2 1 54 ALA O O 31.986 1.407 -7.461 1.00 . B B . 54 ALA O 1 1
2 3856 2 1 55 ALA C C 35.285 1.445 -6.547 1.00 . B B . 55 ALA C 1 1
2 3857 2 1 55 ALA CA C 34.144 2.165 -5.791 1.00 . B B . 55 ALA CA 1 1
2 3858 2 1 55 ALA CB C 34.645 2.789 -4.481 1.00 . B B . 55 ALA CB 1 1
2 3859 2 1 55 ALA H H 33.047 0.814 -4.565 1.00 . B B . 55 ALA H 1 1
2 3860 2 1 55 ALA HA H 33.777 2.973 -6.429 1.00 . B B . 55 ALA HA 1 1
2 3861 2 1 55 ALA HB1 H 35.052 2.015 -3.830 1.00 . B B . 55 ALA HB1 1 1
2 3862 2 1 55 ALA HB2 H 35.425 3.522 -4.690 1.00 . B B . 55 ALA HB2 1 1
2 3863 2 1 55 ALA HB3 H 33.821 3.291 -3.970 1.00 . B B . 55 ALA HB3 1 1
2 3864 2 1 55 ALA N N 33.027 1.272 -5.470 1.00 . B B . 55 ALA N 1 1
2 3865 2 1 55 ALA O O 35.398 0.215 -6.508 1.00 . B B . 55 ALA O 1 1
2 3866 2 1 56 ARG C C 38.363 1.062 -6.773 1.00 . B B . 56 ARG C 1 1
2 3867 2 1 56 ARG CA C 37.429 1.716 -7.807 1.00 . B B . 56 ARG CA 1 1
2 3868 2 1 56 ARG CB C 38.113 2.879 -8.551 1.00 . B B . 56 ARG CB 1 1
2 3869 2 1 56 ARG CD C 39.989 3.594 -10.135 1.00 . B B . 56 ARG CD 1 1
2 3870 2 1 56 ARG CG C 39.327 2.428 -9.384 1.00 . B B . 56 ARG CG 1 1
2 3871 2 1 56 ARG CZ C 38.934 3.763 -12.409 1.00 . B B . 56 ARG CZ 1 1
2 3872 2 1 56 ARG H H 36.008 3.216 -7.199 1.00 . B B . 56 ARG H 1 1
2 3873 2 1 56 ARG HA H 37.171 0.942 -8.532 1.00 . B B . 56 ARG HA 1 1
2 3874 2 1 56 ARG HB2 H 37.383 3.335 -9.221 1.00 . B B . 56 ARG HB2 1 1
2 3875 2 1 56 ARG HB3 H 38.435 3.633 -7.830 1.00 . B B . 56 ARG HB3 1 1
2 3876 2 1 56 ARG HD2 H 40.261 4.366 -9.413 1.00 . B B . 56 ARG HD2 1 1
2 3877 2 1 56 ARG HD3 H 40.916 3.241 -10.593 1.00 . B B . 56 ARG HD3 1 1
2 3878 2 1 56 ARG HE H 38.594 5.008 -10.902 1.00 . B B . 56 ARG HE 1 1
2 3879 2 1 56 ARG HG2 H 40.076 1.991 -8.722 1.00 . B B . 56 ARG HG2 1 1
2 3880 2 1 56 ARG HG3 H 39.014 1.666 -10.100 1.00 . B B . 56 ARG HG3 1 1
2 3881 2 1 56 ARG HH11 H 40.181 2.207 -12.296 1.00 . B B . 56 ARG HH11 1 1
2 3882 2 1 56 ARG HH12 H 39.397 2.423 -13.837 1.00 . B B . 56 ARG HH12 1 1
2 3883 2 1 56 ARG HH21 H 37.629 5.214 -12.885 1.00 . B B . 56 ARG HH21 1 1
2 3884 2 1 56 ARG HH22 H 37.993 4.080 -14.154 1.00 . B B . 56 ARG HH22 1 1
2 3885 2 1 56 ARG N N 36.181 2.219 -7.185 1.00 . B B . 56 ARG N 1 1
2 3886 2 1 56 ARG NE N 39.108 4.182 -11.166 1.00 . B B . 56 ARG NE 1 1
2 3887 2 1 56 ARG NH1 N 39.548 2.716 -12.887 1.00 . B B . 56 ARG NH1 1 1
2 3888 2 1 56 ARG NH2 N 38.126 4.398 -13.208 1.00 . B B . 56 ARG NH2 1 1
2 3889 2 1 56 ARG O O 38.997 0.046 -7.060 1.00 . B B . 56 ARG O 1 1
2 3890 2 1 57 SER C C 38.141 1.508 -3.113 1.00 . B B . 57 SER C 1 1
2 3891 2 1 57 SER CA C 38.899 0.980 -4.336 1.00 . B B . 57 SER CA 1 1
2 3892 2 1 57 SER CB C 40.401 1.237 -4.164 1.00 . B B . 57 SER CB 1 1
2 3893 2 1 57 SER H H 37.864 2.468 -5.439 1.00 . B B . 57 SER H 1 1
2 3894 2 1 57 SER HA H 38.743 -0.097 -4.402 1.00 . B B . 57 SER HA 1 1
2 3895 2 1 57 SER HB2 H 40.944 0.846 -5.026 1.00 . B B . 57 SER HB2 1 1
2 3896 2 1 57 SER HB3 H 40.577 2.312 -4.096 1.00 . B B . 57 SER HB3 1 1
2 3897 2 1 57 SER HG H 41.114 -0.311 -3.199 1.00 . B B . 57 SER HG 1 1
2 3898 2 1 57 SER N N 38.384 1.611 -5.558 1.00 . B B . 57 SER N 1 1
2 3899 2 1 57 SER O O 37.819 2.697 -3.041 1.00 . B B . 57 SER O 1 1
2 3900 2 1 57 SER OG O 40.869 0.610 -2.977 1.00 . B B . 57 SER OG 1 1
2 3901 2 1 58 HIS C C 38.210 1.316 0.246 1.00 . B B . 58 HIS C 1 1
2 3902 2 1 58 HIS CA C 37.207 0.969 -0.879 1.00 . B B . 58 HIS CA 1 1
2 3903 2 1 58 HIS CB C 36.238 -0.159 -0.486 1.00 . B B . 58 HIS CB 1 1
2 3904 2 1 58 HIS CD2 C 34.022 0.118 -1.769 1.00 . B B . 58 HIS CD2 1 1
2 3905 2 1 58 HIS CE1 C 34.313 -1.351 -3.380 1.00 . B B . 58 HIS CE1 1 1
2 3906 2 1 58 HIS CG C 35.231 -0.495 -1.565 1.00 . B B . 58 HIS CG 1 1
2 3907 2 1 58 HIS H H 38.163 -0.327 -2.279 1.00 . B B . 58 HIS H 1 1
2 3908 2 1 58 HIS HA H 36.604 1.866 -1.032 1.00 . B B . 58 HIS HA 1 1
2 3909 2 1 58 HIS HB2 H 36.812 -1.056 -0.249 1.00 . B B . 58 HIS HB2 1 1
2 3910 2 1 58 HIS HB3 H 35.694 0.136 0.413 1.00 . B B . 58 HIS HB3 1 1
2 3911 2 1 58 HIS HD1 H 36.178 -2.036 -2.712 1.00 . B B . 58 HIS HD1 1 1
2 3912 2 1 58 HIS HD2 H 33.606 0.909 -1.158 1.00 . B B . 58 HIS HD2 1 1
2 3913 2 1 58 HIS HE1 H 34.164 -1.964 -4.262 1.00 . B B . 58 HIS HE1 1 1
2 3914 2 1 58 HIS N N 37.862 0.629 -2.149 1.00 . B B . 58 HIS N 1 1
2 3915 2 1 58 HIS ND1 N 35.395 -1.406 -2.587 1.00 . B B . 58 HIS ND1 1 1
2 3916 2 1 58 HIS NE2 N 33.443 -0.431 -2.922 1.00 . B B . 58 HIS NE2 1 1
2 3917 2 1 58 HIS O O 37.802 1.606 1.374 1.00 . B B . 58 HIS O 1 1
2 3918 2 1 59 THR C C 40.620 3.170 1.205 1.00 . B B . 59 THR C 1 1
2 3919 2 1 59 THR CA C 40.586 1.661 0.915 1.00 . B B . 59 THR CA 1 1
2 3920 2 1 59 THR CB C 41.978 1.189 0.448 1.00 . B B . 59 THR CB 1 1
2 3921 2 1 59 THR CG2 C 42.066 -0.332 0.306 1.00 . B B . 59 THR CG2 1 1
2 3922 2 1 59 THR H H 39.793 1.069 -0.987 1.00 . B B . 59 THR H 1 1
2 3923 2 1 59 THR HA H 40.381 1.157 1.859 1.00 . B B . 59 THR HA 1 1
2 3924 2 1 59 THR HB H 42.702 1.489 1.207 1.00 . B B . 59 THR HB 1 1
2 3925 2 1 59 THR HG1 H 41.851 1.359 -1.490 1.00 . B B . 59 THR HG1 1 1
2 3926 2 1 59 THR HG21 H 41.372 -0.690 -0.456 1.00 . B B . 59 THR HG21 1 1
2 3927 2 1 59 THR HG22 H 41.823 -0.801 1.259 1.00 . B B . 59 THR HG22 1 1
2 3928 2 1 59 THR HG23 H 43.081 -0.613 0.026 1.00 . B B . 59 THR HG23 1 1
2 3929 2 1 59 THR N N 39.520 1.290 -0.038 1.00 . B B . 59 THR N 1 1
2 3930 2 1 59 THR O O 40.242 3.996 0.368 1.00 . B B . 59 THR O 1 1
2 3931 2 1 59 THR OG1 O 42.371 1.777 -0.776 1.00 . B B . 59 THR OG1 1 1
2 3932 2 1 60 VAL C C 42.467 5.612 2.214 1.00 . B B . 60 VAL C 1 1
2 3933 2 1 60 VAL CA C 41.234 4.945 2.842 1.00 . B B . 60 VAL CA 1 1
2 3934 2 1 60 VAL CB C 41.272 5.076 4.381 1.00 . B B . 60 VAL CB 1 1
2 3935 2 1 60 VAL CG1 C 39.955 4.599 5.007 1.00 . B B . 60 VAL CG1 1 1
2 3936 2 1 60 VAL CG2 C 42.436 4.324 5.041 1.00 . B B . 60 VAL CG2 1 1
2 3937 2 1 60 VAL H H 41.369 2.819 3.050 1.00 . B B . 60 VAL H 1 1
2 3938 2 1 60 VAL HA H 40.363 5.505 2.499 1.00 . B B . 60 VAL HA 1 1
2 3939 2 1 60 VAL HB H 41.380 6.132 4.624 1.00 . B B . 60 VAL HB 1 1
2 3940 2 1 60 VAL HG11 H 39.817 3.530 4.846 1.00 . B B . 60 VAL HG11 1 1
2 3941 2 1 60 VAL HG12 H 39.966 4.798 6.078 1.00 . B B . 60 VAL HG12 1 1
2 3942 2 1 60 VAL HG13 H 39.119 5.140 4.562 1.00 . B B . 60 VAL HG13 1 1
2 3943 2 1 60 VAL HG21 H 42.416 4.494 6.118 1.00 . B B . 60 VAL HG21 1 1
2 3944 2 1 60 VAL HG22 H 42.361 3.253 4.853 1.00 . B B . 60 VAL HG22 1 1
2 3945 2 1 60 VAL HG23 H 43.388 4.691 4.657 1.00 . B B . 60 VAL HG23 1 1
2 3946 2 1 60 VAL N N 41.072 3.541 2.410 1.00 . B B . 60 VAL N 1 1
2 3947 2 1 60 VAL O O 43.455 4.950 1.884 1.00 . B B . 60 VAL O 1 1
2 3948 2 1 61 ASN C C 44.698 7.798 2.665 1.00 . B B . 61 ASN C 1 1
2 3949 2 1 61 ASN CA C 43.560 7.752 1.612 1.00 . B B . 61 ASN CA 1 1
2 3950 2 1 61 ASN CB C 43.064 9.170 1.267 1.00 . B B . 61 ASN CB 1 1
2 3951 2 1 61 ASN CG C 41.997 9.182 0.184 1.00 . B B . 61 ASN CG 1 1
2 3952 2 1 61 ASN H H 41.586 7.425 2.353 1.00 . B B . 61 ASN H 1 1
2 3953 2 1 61 ASN HA H 43.951 7.293 0.703 1.00 . B B . 61 ASN HA 1 1
2 3954 2 1 61 ASN HB2 H 42.651 9.636 2.162 1.00 . B B . 61 ASN HB2 1 1
2 3955 2 1 61 ASN HB3 H 43.905 9.781 0.940 1.00 . B B . 61 ASN HB3 1 1
2 3956 2 1 61 ASN HD21 H 43.362 9.346 -1.301 1.00 . B B . 61 ASN HD21 1 1
2 3957 2 1 61 ASN HD22 H 41.677 9.280 -1.789 1.00 . B B . 61 ASN HD22 1 1
2 3958 2 1 61 ASN N N 42.425 6.939 2.070 1.00 . B B . 61 ASN N 1 1
2 3959 2 1 61 ASN ND2 N 42.384 9.271 -1.070 1.00 . B B . 61 ASN ND2 1 1
2 3960 2 1 61 ASN O O 44.415 7.752 3.869 1.00 . B B . 61 ASN O 1 1
2 3961 2 1 61 ASN OD1 O 40.806 9.105 0.450 1.00 . B B . 61 ASN OD1 1 1
2 3962 2 1 62 PRO C C 47.105 9.424 3.905 1.00 . B B . 62 PRO C 1 1
2 3963 2 1 62 PRO CA C 47.111 8.071 3.166 1.00 . B B . 62 PRO CA 1 1
2 3964 2 1 62 PRO CB C 48.360 7.907 2.292 1.00 . B B . 62 PRO CB 1 1
2 3965 2 1 62 PRO CD C 46.443 7.957 0.868 1.00 . B B . 62 PRO CD 1 1
2 3966 2 1 62 PRO CG C 47.899 8.418 0.928 1.00 . B B . 62 PRO CG 1 1
2 3967 2 1 62 PRO HA H 47.093 7.271 3.907 1.00 . B B . 62 PRO HA 1 1
2 3968 2 1 62 PRO HB2 H 49.212 8.474 2.670 1.00 . B B . 62 PRO HB2 1 1
2 3969 2 1 62 PRO HB3 H 48.614 6.849 2.216 1.00 . B B . 62 PRO HB3 1 1
2 3970 2 1 62 PRO HD2 H 45.862 8.651 0.260 1.00 . B B . 62 PRO HD2 1 1
2 3971 2 1 62 PRO HD3 H 46.394 6.953 0.444 1.00 . B B . 62 PRO HD3 1 1
2 3972 2 1 62 PRO HG2 H 47.943 9.508 0.908 1.00 . B B . 62 PRO HG2 1 1
2 3973 2 1 62 PRO HG3 H 48.491 7.995 0.115 1.00 . B B . 62 PRO HG3 1 1
2 3974 2 1 62 PRO N N 45.977 7.921 2.249 1.00 . B B . 62 PRO N 1 1
2 3975 2 1 62 PRO O O 46.523 10.409 3.435 1.00 . B B . 62 PRO O 1 1
2 3976 2 1 63 PHE C C 48.876 11.723 5.208 1.00 . B B . 63 PHE C 1 1
2 3977 2 1 63 PHE CA C 47.965 10.677 5.887 1.00 . B B . 63 PHE CA 1 1
2 3978 2 1 63 PHE CB C 48.492 10.255 7.269 1.00 . B B . 63 PHE CB 1 1
2 3979 2 1 63 PHE CD1 C 47.553 11.894 8.960 1.00 . B B . 63 PHE CD1 1 1
2 3980 2 1 63 PHE CD2 C 49.937 11.967 8.468 1.00 . B B . 63 PHE CD2 1 1
2 3981 2 1 63 PHE CE1 C 47.711 12.951 9.878 1.00 . B B . 63 PHE CE1 1 1
2 3982 2 1 63 PHE CE2 C 50.095 13.022 9.387 1.00 . B B . 63 PHE CE2 1 1
2 3983 2 1 63 PHE CG C 48.666 11.400 8.253 1.00 . B B . 63 PHE CG 1 1
2 3984 2 1 63 PHE CZ C 48.981 13.513 10.092 1.00 . B B . 63 PHE CZ 1 1
2 3985 2 1 63 PHE H H 48.240 8.627 5.366 1.00 . B B . 63 PHE H 1 1
2 3986 2 1 63 PHE HA H 46.992 11.146 6.032 1.00 . B B . 63 PHE HA 1 1
2 3987 2 1 63 PHE HB2 H 47.797 9.535 7.704 1.00 . B B . 63 PHE HB2 1 1
2 3988 2 1 63 PHE HB3 H 49.450 9.749 7.145 1.00 . B B . 63 PHE HB3 1 1
2 3989 2 1 63 PHE HD1 H 46.575 11.463 8.798 1.00 . B B . 63 PHE HD1 1 1
2 3990 2 1 63 PHE HD2 H 50.795 11.593 7.927 1.00 . B B . 63 PHE HD2 1 1
2 3991 2 1 63 PHE HE1 H 46.854 13.329 10.420 1.00 . B B . 63 PHE HE1 1 1
2 3992 2 1 63 PHE HE2 H 51.073 13.456 9.550 1.00 . B B . 63 PHE HE2 1 1
2 3993 2 1 63 PHE HZ H 49.102 14.326 10.798 1.00 . B B . 63 PHE HZ 1 1
2 3994 2 1 63 PHE N N 47.778 9.471 5.062 1.00 . B B . 63 PHE N 1 1
2 3995 2 1 63 PHE O O 49.994 11.364 4.766 1.00 . B B . 63 PHE O 1 1
2 3996 2 1 63 PHE OXT O 48.467 12.904 5.114 1.00 . B B . 63 PHE OXT 1 1
3 3997 1 1 1 GLY C C -22.247 -31.320 27.551 1.00 . A A . 1 GLY C 1 1
3 3998 1 1 1 GLY CA C -21.602 -32.149 28.654 1.00 . A A . 1 GLY CA 1 1
3 3999 1 1 1 GLY H1 H -22.817 -33.801 28.478 1.00 . A A . 1 GLY H1 1 1
3 4000 1 1 1 GLY H2 H -21.380 -34.122 29.197 1.00 . A A . 1 GLY H2 1 1
3 4001 1 1 1 GLY H3 H -21.455 -33.894 27.574 1.00 . A A . 1 GLY H3 1 1
3 4002 1 1 1 GLY HA2 H -22.016 -31.840 29.614 1.00 . A A . 1 GLY HA2 1 1
3 4003 1 1 1 GLY HA3 H -20.530 -31.947 28.653 1.00 . A A . 1 GLY HA3 1 1
3 4004 1 1 1 GLY N N -21.830 -33.598 28.463 1.00 . A A . 1 GLY N 1 1
3 4005 1 1 1 GLY O O -22.531 -31.830 26.465 1.00 . A A . 1 GLY O 1 1
3 4006 1 1 2 SER C C -22.622 -27.622 27.190 1.00 . A A . 2 SER C 1 1
3 4007 1 1 2 SER CA C -23.069 -29.061 26.876 1.00 . A A . 2 SER CA 1 1
3 4008 1 1 2 SER CB C -24.599 -29.176 26.902 1.00 . A A . 2 SER CB 1 1
3 4009 1 1 2 SER H H -22.208 -29.672 28.724 1.00 . A A . 2 SER H 1 1
3 4010 1 1 2 SER HA H -22.732 -29.299 25.867 1.00 . A A . 2 SER HA 1 1
3 4011 1 1 2 SER HB2 H -24.886 -30.208 26.694 1.00 . A A . 2 SER HB2 1 1
3 4012 1 1 2 SER HB3 H -24.966 -28.906 27.894 1.00 . A A . 2 SER HB3 1 1
3 4013 1 1 2 SER HG H -26.163 -28.458 25.964 1.00 . A A . 2 SER HG 1 1
3 4014 1 1 2 SER N N -22.480 -30.031 27.818 1.00 . A A . 2 SER N 1 1
3 4015 1 1 2 SER O O -22.291 -27.305 28.337 1.00 . A A . 2 SER O 1 1
3 4016 1 1 2 SER OG O -25.193 -28.328 25.931 1.00 . A A . 2 SER OG 1 1
3 4017 1 1 3 HIS C C -22.882 -24.472 25.196 1.00 . A A . 3 HIS C 1 1
3 4018 1 1 3 HIS CA C -22.192 -25.342 26.271 1.00 . A A . 3 HIS CA 1 1
3 4019 1 1 3 HIS CB C -20.656 -25.256 26.179 1.00 . A A . 3 HIS CB 1 1
3 4020 1 1 3 HIS CD2 C -19.550 -23.005 25.592 1.00 . A A . 3 HIS CD2 1 1
3 4021 1 1 3 HIS CE1 C -19.619 -22.018 27.558 1.00 . A A . 3 HIS CE1 1 1
3 4022 1 1 3 HIS CG C -20.098 -23.887 26.487 1.00 . A A . 3 HIS CG 1 1
3 4023 1 1 3 HIS H H -22.952 -27.066 25.283 1.00 . A A . 3 HIS H 1 1
3 4024 1 1 3 HIS HA H -22.498 -24.956 27.245 1.00 . A A . 3 HIS HA 1 1
3 4025 1 1 3 HIS HB2 H -20.213 -25.959 26.887 1.00 . A A . 3 HIS HB2 1 1
3 4026 1 1 3 HIS HB3 H -20.341 -25.553 25.177 1.00 . A A . 3 HIS HB3 1 1
3 4027 1 1 3 HIS HD1 H -20.480 -23.637 28.580 1.00 . A A . 3 HIS HD1 1 1
3 4028 1 1 3 HIS HD2 H -19.405 -23.187 24.534 1.00 . A A . 3 HIS HD2 1 1
3 4029 1 1 3 HIS HE1 H -19.513 -21.289 28.356 1.00 . A A . 3 HIS HE1 1 1
3 4030 1 1 3 HIS N N -22.600 -26.750 26.176 1.00 . A A . 3 HIS N 1 1
3 4031 1 1 3 HIS ND1 N -20.144 -23.246 27.706 1.00 . A A . 3 HIS ND1 1 1
3 4032 1 1 3 HIS NE2 N -19.245 -21.822 26.280 1.00 . A A . 3 HIS NE2 1 1
3 4033 1 1 3 HIS O O -23.426 -24.989 24.214 1.00 . A A . 3 HIS O 1 1
3 4034 1 1 4 MET C C -22.718 -22.251 23.040 1.00 . A A . 4 MET C 1 1
3 4035 1 1 4 MET CA C -23.389 -22.158 24.426 1.00 . A A . 4 MET CA 1 1
3 4036 1 1 4 MET CB C -23.249 -20.758 25.054 1.00 . A A . 4 MET CB 1 1
3 4037 1 1 4 MET CE C -21.442 -18.236 23.730 1.00 . A A . 4 MET CE 1 1
3 4038 1 1 4 MET CG C -23.842 -19.606 24.226 1.00 . A A . 4 MET CG 1 1
3 4039 1 1 4 MET H H -22.361 -22.795 26.182 1.00 . A A . 4 MET H 1 1
3 4040 1 1 4 MET HA H -24.454 -22.360 24.297 1.00 . A A . 4 MET HA 1 1
3 4041 1 1 4 MET HB2 H -23.772 -20.772 26.012 1.00 . A A . 4 MET HB2 1 1
3 4042 1 1 4 MET HB3 H -22.198 -20.554 25.260 1.00 . A A . 4 MET HB3 1 1
3 4043 1 1 4 MET HE1 H -21.801 -17.513 24.463 1.00 . A A . 4 MET HE1 1 1
3 4044 1 1 4 MET HE2 H -20.874 -19.016 24.238 1.00 . A A . 4 MET HE2 1 1
3 4045 1 1 4 MET HE3 H -20.787 -17.730 23.020 1.00 . A A . 4 MET HE3 1 1
3 4046 1 1 4 MET HG2 H -24.812 -19.922 23.841 1.00 . A A . 4 MET HG2 1 1
3 4047 1 1 4 MET HG3 H -24.025 -18.772 24.906 1.00 . A A . 4 MET HG3 1 1
3 4048 1 1 4 MET N N -22.852 -23.147 25.372 1.00 . A A . 4 MET N 1 1
3 4049 1 1 4 MET O O -21.501 -22.434 22.938 1.00 . A A . 4 MET O 1 1
3 4050 1 1 4 MET SD S -22.848 -18.963 22.843 1.00 . A A . 4 MET SD 1 1
3 4051 1 1 5 ALA C C -23.966 -21.227 19.689 1.00 . A A . 5 ALA C 1 1
3 4052 1 1 5 ALA CA C -23.071 -22.118 20.579 1.00 . A A . 5 ALA CA 1 1
3 4053 1 1 5 ALA CB C -23.042 -23.571 20.079 1.00 . A A . 5 ALA CB 1 1
3 4054 1 1 5 ALA H H -24.497 -21.947 22.136 1.00 . A A . 5 ALA H 1 1
3 4055 1 1 5 ALA HA H -22.057 -21.717 20.526 1.00 . A A . 5 ALA HA 1 1
3 4056 1 1 5 ALA HB1 H -22.677 -23.605 19.052 1.00 . A A . 5 ALA HB1 1 1
3 4057 1 1 5 ALA HB2 H -22.379 -24.167 20.706 1.00 . A A . 5 ALA HB2 1 1
3 4058 1 1 5 ALA HB3 H -24.046 -23.997 20.114 1.00 . A A . 5 ALA HB3 1 1
3 4059 1 1 5 ALA N N -23.514 -22.112 21.976 1.00 . A A . 5 ALA N 1 1
3 4060 1 1 5 ALA O O -25.101 -20.901 20.051 1.00 . A A . 5 ALA O 1 1
3 4061 1 1 6 SER C C -23.696 -20.350 16.078 1.00 . A A . 6 SER C 1 1
3 4062 1 1 6 SER CA C -24.162 -20.034 17.506 1.00 . A A . 6 SER CA 1 1
3 4063 1 1 6 SER CB C -23.958 -18.543 17.815 1.00 . A A . 6 SER CB 1 1
3 4064 1 1 6 SER H H -22.532 -21.174 18.266 1.00 . A A . 6 SER H 1 1
3 4065 1 1 6 SER HA H -25.231 -20.245 17.562 1.00 . A A . 6 SER HA 1 1
3 4066 1 1 6 SER HB2 H -24.343 -18.325 18.813 1.00 . A A . 6 SER HB2 1 1
3 4067 1 1 6 SER HB3 H -22.892 -18.312 17.791 1.00 . A A . 6 SER HB3 1 1
3 4068 1 1 6 SER HG H -24.503 -16.799 17.107 1.00 . A A . 6 SER HG 1 1
3 4069 1 1 6 SER N N -23.460 -20.854 18.508 1.00 . A A . 6 SER N 1 1
3 4070 1 1 6 SER O O -22.558 -20.780 15.863 1.00 . A A . 6 SER O 1 1
3 4071 1 1 6 SER OG O -24.636 -17.736 16.864 1.00 . A A . 6 SER OG 1 1
3 4072 1 1 7 MET C C -23.227 -19.136 13.205 1.00 . A A . 7 MET C 1 1
3 4073 1 1 7 MET CA C -24.243 -20.206 13.657 1.00 . A A . 7 MET CA 1 1
3 4074 1 1 7 MET CB C -25.560 -20.112 12.864 1.00 . A A . 7 MET CB 1 1
3 4075 1 1 7 MET CE C -27.663 -21.826 10.866 1.00 . A A . 7 MET CE 1 1
3 4076 1 1 7 MET CG C -25.374 -20.284 11.349 1.00 . A A . 7 MET CG 1 1
3 4077 1 1 7 MET H H -25.469 -19.739 15.347 1.00 . A A . 7 MET H 1 1
3 4078 1 1 7 MET HA H -23.799 -21.184 13.465 1.00 . A A . 7 MET HA 1 1
3 4079 1 1 7 MET HB2 H -26.234 -20.891 13.223 1.00 . A A . 7 MET HB2 1 1
3 4080 1 1 7 MET HB3 H -26.025 -19.144 13.050 1.00 . A A . 7 MET HB3 1 1
3 4081 1 1 7 MET HE1 H -26.974 -22.646 10.660 1.00 . A A . 7 MET HE1 1 1
3 4082 1 1 7 MET HE2 H -27.904 -21.813 11.929 1.00 . A A . 7 MET HE2 1 1
3 4083 1 1 7 MET HE3 H -28.582 -21.981 10.298 1.00 . A A . 7 MET HE3 1 1
3 4084 1 1 7 MET HG2 H -24.739 -19.479 10.982 1.00 . A A . 7 MET HG2 1 1
3 4085 1 1 7 MET HG3 H -24.863 -21.229 11.160 1.00 . A A . 7 MET HG3 1 1
3 4086 1 1 7 MET N N -24.564 -20.109 15.089 1.00 . A A . 7 MET N 1 1
3 4087 1 1 7 MET O O -22.441 -19.382 12.283 1.00 . A A . 7 MET O 1 1
3 4088 1 1 7 MET SD S -26.909 -20.249 10.375 1.00 . A A . 7 MET SD 1 1
3 4089 1 1 8 LYS C C -22.077 -15.991 14.851 1.00 . A A . 8 LYS C 1 1
3 4090 1 1 8 LYS CA C -22.274 -16.857 13.600 1.00 . A A . 8 LYS CA 1 1
3 4091 1 1 8 LYS CB C -22.804 -16.023 12.412 1.00 . A A . 8 LYS CB 1 1
3 4092 1 1 8 LYS CD C -20.471 -15.333 11.480 1.00 . A A . 8 LYS CD 1 1
3 4093 1 1 8 LYS CE C -20.534 -16.355 10.335 1.00 . A A . 8 LYS CE 1 1
3 4094 1 1 8 LYS CG C -21.869 -14.891 11.945 1.00 . A A . 8 LYS CG 1 1
3 4095 1 1 8 LYS H H -23.877 -17.849 14.617 1.00 . A A . 8 LYS H 1 1
3 4096 1 1 8 LYS HA H -21.308 -17.285 13.327 1.00 . A A . 8 LYS HA 1 1
3 4097 1 1 8 LYS HB2 H -22.997 -16.685 11.567 1.00 . A A . 8 LYS HB2 1 1
3 4098 1 1 8 LYS HB3 H -23.761 -15.579 12.692 1.00 . A A . 8 LYS HB3 1 1
3 4099 1 1 8 LYS HD2 H -19.933 -14.447 11.138 1.00 . A A . 8 LYS HD2 1 1
3 4100 1 1 8 LYS HD3 H -19.919 -15.755 12.321 1.00 . A A . 8 LYS HD3 1 1
3 4101 1 1 8 LYS HE2 H -21.045 -17.256 10.688 1.00 . A A . 8 LYS HE2 1 1
3 4102 1 1 8 LYS HE3 H -21.128 -15.931 9.520 1.00 . A A . 8 LYS HE3 1 1
3 4103 1 1 8 LYS HG2 H -22.357 -14.373 11.118 1.00 . A A . 8 LYS HG2 1 1
3 4104 1 1 8 LYS HG3 H -21.753 -14.169 12.754 1.00 . A A . 8 LYS HG3 1 1
3 4105 1 1 8 LYS HZ1 H -19.230 -17.379 9.084 1.00 . A A . 8 LYS HZ1 1 1
3 4106 1 1 8 LYS HZ2 H -18.612 -17.121 10.570 1.00 . A A . 8 LYS HZ2 1 1
3 4107 1 1 8 LYS HZ3 H -18.689 -15.895 9.490 1.00 . A A . 8 LYS HZ3 1 1
3 4108 1 1 8 LYS N N -23.211 -17.965 13.862 1.00 . A A . 8 LYS N 1 1
3 4109 1 1 8 LYS NZ N -19.177 -16.709 9.840 1.00 . A A . 8 LYS NZ 1 1
3 4110 1 1 8 LYS O O -23.036 -15.423 15.377 1.00 . A A . 8 LYS O 1 1
3 4111 1 1 9 ASN C C -20.325 -13.525 15.990 1.00 . A A . 9 ASN C 1 1
3 4112 1 1 9 ASN CA C -20.455 -14.996 16.433 1.00 . A A . 9 ASN CA 1 1
3 4113 1 1 9 ASN CB C -19.157 -15.516 17.081 1.00 . A A . 9 ASN CB 1 1
3 4114 1 1 9 ASN CG C -19.288 -16.931 17.626 1.00 . A A . 9 ASN CG 1 1
3 4115 1 1 9 ASN H H -20.096 -16.358 14.828 1.00 . A A . 9 ASN H 1 1
3 4116 1 1 9 ASN HA H -21.244 -15.040 17.188 1.00 . A A . 9 ASN HA 1 1
3 4117 1 1 9 ASN HB2 H -18.352 -15.481 16.344 1.00 . A A . 9 ASN HB2 1 1
3 4118 1 1 9 ASN HB3 H -18.877 -14.868 17.911 1.00 . A A . 9 ASN HB3 1 1
3 4119 1 1 9 ASN HD21 H -17.538 -17.521 16.801 1.00 . A A . 9 ASN HD21 1 1
3 4120 1 1 9 ASN HD22 H -18.424 -18.735 17.711 1.00 . A A . 9 ASN HD22 1 1
3 4121 1 1 9 ASN N N -20.831 -15.872 15.315 1.00 . A A . 9 ASN N 1 1
3 4122 1 1 9 ASN ND2 N -18.338 -17.797 17.349 1.00 . A A . 9 ASN ND2 1 1
3 4123 1 1 9 ASN O O -19.905 -13.237 14.865 1.00 . A A . 9 ASN O 1 1
3 4124 1 1 9 ASN OD1 O -20.246 -17.282 18.303 1.00 . A A . 9 ASN OD1 1 1
3 4125 1 1 10 ALA C C -19.205 -10.501 16.732 1.00 . A A . 10 ALA C 1 1
3 4126 1 1 10 ALA CA C -20.613 -11.140 16.625 1.00 . A A . 10 ALA CA 1 1
3 4127 1 1 10 ALA CB C -21.602 -10.471 17.590 1.00 . A A . 10 ALA CB 1 1
3 4128 1 1 10 ALA H H -20.997 -12.887 17.786 1.00 . A A . 10 ALA H 1 1
3 4129 1 1 10 ALA HA H -20.966 -10.961 15.608 1.00 . A A . 10 ALA HA 1 1
3 4130 1 1 10 ALA HB1 H -21.274 -10.609 18.621 1.00 . A A . 10 ALA HB1 1 1
3 4131 1 1 10 ALA HB2 H -21.661 -9.403 17.377 1.00 . A A . 10 ALA HB2 1 1
3 4132 1 1 10 ALA HB3 H -22.595 -10.905 17.465 1.00 . A A . 10 ALA HB3 1 1
3 4133 1 1 10 ALA N N -20.652 -12.587 16.885 1.00 . A A . 10 ALA N 1 1
3 4134 1 1 10 ALA O O -19.034 -9.325 16.393 1.00 . A A . 10 ALA O 1 1
3 4135 1 1 11 LYS C C -16.110 -10.291 16.212 1.00 . A A . 11 LYS C 1 1
3 4136 1 1 11 LYS CA C -16.836 -10.752 17.488 1.00 . A A . 11 LYS CA 1 1
3 4137 1 1 11 LYS CB C -16.048 -11.843 18.240 1.00 . A A . 11 LYS CB 1 1
3 4138 1 1 11 LYS CD C -13.927 -12.359 19.598 1.00 . A A . 11 LYS CD 1 1
3 4139 1 1 11 LYS CE C -13.576 -13.657 18.855 1.00 . A A . 11 LYS CE 1 1
3 4140 1 1 11 LYS CG C -14.663 -11.355 18.697 1.00 . A A . 11 LYS CG 1 1
3 4141 1 1 11 LYS H H -18.412 -12.202 17.461 1.00 . A A . 11 LYS H 1 1
3 4142 1 1 11 LYS HA H -16.921 -9.886 18.149 1.00 . A A . 11 LYS HA 1 1
3 4143 1 1 11 LYS HB2 H -16.618 -12.140 19.123 1.00 . A A . 11 LYS HB2 1 1
3 4144 1 1 11 LYS HB3 H -15.934 -12.713 17.592 1.00 . A A . 11 LYS HB3 1 1
3 4145 1 1 11 LYS HD2 H -13.007 -11.890 19.949 1.00 . A A . 11 LYS HD2 1 1
3 4146 1 1 11 LYS HD3 H -14.550 -12.587 20.465 1.00 . A A . 11 LYS HD3 1 1
3 4147 1 1 11 LYS HE2 H -14.500 -14.136 18.521 1.00 . A A . 11 LYS HE2 1 1
3 4148 1 1 11 LYS HE3 H -12.988 -13.403 17.967 1.00 . A A . 11 LYS HE3 1 1
3 4149 1 1 11 LYS HG2 H -14.044 -11.155 17.823 1.00 . A A . 11 LYS HG2 1 1
3 4150 1 1 11 LYS HG3 H -14.783 -10.423 19.250 1.00 . A A . 11 LYS HG3 1 1
3 4151 1 1 11 LYS HZ1 H -12.582 -15.442 19.227 1.00 . A A . 11 LYS HZ1 1 1
3 4152 1 1 11 LYS HZ2 H -13.336 -14.847 20.544 1.00 . A A . 11 LYS HZ2 1 1
3 4153 1 1 11 LYS HZ3 H -11.939 -14.177 20.027 1.00 . A A . 11 LYS HZ3 1 1
3 4154 1 1 11 LYS N N -18.199 -11.244 17.221 1.00 . A A . 11 LYS N 1 1
3 4155 1 1 11 LYS NZ N -12.809 -14.590 19.721 1.00 . A A . 11 LYS NZ 1 1
3 4156 1 1 11 LYS O O -16.118 -10.987 15.193 1.00 . A A . 11 LYS O 1 1
3 4157 1 1 12 GLN C C -13.252 -9.272 15.101 1.00 . A A . 12 GLN C 1 1
3 4158 1 1 12 GLN CA C -14.616 -8.559 15.224 1.00 . A A . 12 GLN CA 1 1
3 4159 1 1 12 GLN CB C -14.433 -7.048 15.462 1.00 . A A . 12 GLN CB 1 1
3 4160 1 1 12 GLN CD C -15.614 -4.757 15.530 1.00 . A A . 12 GLN CD 1 1
3 4161 1 1 12 GLN CG C -15.769 -6.278 15.445 1.00 . A A . 12 GLN CG 1 1
3 4162 1 1 12 GLN H H -15.512 -8.624 17.160 1.00 . A A . 12 GLN H 1 1
3 4163 1 1 12 GLN HA H -15.131 -8.688 14.270 1.00 . A A . 12 GLN HA 1 1
3 4164 1 1 12 GLN HB2 H -13.935 -6.886 16.419 1.00 . A A . 12 GLN HB2 1 1
3 4165 1 1 12 GLN HB3 H -13.796 -6.647 14.672 1.00 . A A . 12 GLN HB3 1 1
3 4166 1 1 12 GLN HE21 H -17.614 -4.469 15.624 1.00 . A A . 12 GLN HE21 1 1
3 4167 1 1 12 GLN HE22 H -16.614 -3.025 15.679 1.00 . A A . 12 GLN HE22 1 1
3 4168 1 1 12 GLN HG2 H -16.302 -6.512 14.523 1.00 . A A . 12 GLN HG2 1 1
3 4169 1 1 12 GLN HG3 H -16.388 -6.603 16.282 1.00 . A A . 12 GLN HG3 1 1
3 4170 1 1 12 GLN N N -15.456 -9.129 16.289 1.00 . A A . 12 GLN N 1 1
3 4171 1 1 12 GLN NE2 N -16.708 -4.026 15.606 1.00 . A A . 12 GLN NE2 1 1
3 4172 1 1 12 GLN O O -12.824 -10.005 15.993 1.00 . A A . 12 GLN O 1 1
3 4173 1 1 12 GLN OE1 O -14.527 -4.191 15.529 1.00 . A A . 12 GLN OE1 1 1
3 4174 1 1 13 GLU C C -10.077 -9.268 14.634 1.00 . A A . 13 GLU C 1 1
3 4175 1 1 13 GLU CA C -11.240 -9.676 13.705 1.00 . A A . 13 GLU CA 1 1
3 4176 1 1 13 GLU CB C -10.857 -9.388 12.243 1.00 . A A . 13 GLU CB 1 1
3 4177 1 1 13 GLU CD C -12.211 -11.390 11.322 1.00 . A A . 13 GLU CD 1 1
3 4178 1 1 13 GLU CG C -11.876 -9.889 11.202 1.00 . A A . 13 GLU CG 1 1
3 4179 1 1 13 GLU H H -12.932 -8.420 13.311 1.00 . A A . 13 GLU H 1 1
3 4180 1 1 13 GLU HA H -11.347 -10.754 13.815 1.00 . A A . 13 GLU HA 1 1
3 4181 1 1 13 GLU HB2 H -10.741 -8.312 12.125 1.00 . A A . 13 GLU HB2 1 1
3 4182 1 1 13 GLU HB3 H -9.893 -9.853 12.034 1.00 . A A . 13 GLU HB3 1 1
3 4183 1 1 13 GLU HG2 H -12.790 -9.298 11.297 1.00 . A A . 13 GLU HG2 1 1
3 4184 1 1 13 GLU HG3 H -11.473 -9.698 10.207 1.00 . A A . 13 GLU HG3 1 1
3 4185 1 1 13 GLU N N -12.532 -9.031 14.007 1.00 . A A . 13 GLU N 1 1
3 4186 1 1 13 GLU O O -9.115 -10.028 14.764 1.00 . A A . 13 GLU O 1 1
3 4187 1 1 13 GLU OE1 O -11.301 -12.216 11.576 1.00 . A A . 13 GLU OE1 1 1
3 4188 1 1 13 GLU OE2 O -13.396 -11.761 11.131 1.00 . A A . 13 GLU OE2 1 1
3 4189 1 1 14 HIS C C -7.700 -7.609 15.625 1.00 . A A . 14 HIS C 1 1
3 4190 1 1 14 HIS CA C -9.132 -7.565 16.211 1.00 . A A . 14 HIS CA 1 1
3 4191 1 1 14 HIS CB C -9.248 -8.222 17.603 1.00 . A A . 14 HIS CB 1 1
3 4192 1 1 14 HIS CD2 C -10.694 -6.978 19.321 1.00 . A A . 14 HIS CD2 1 1
3 4193 1 1 14 HIS CE1 C -12.639 -7.945 18.988 1.00 . A A . 14 HIS CE1 1 1
3 4194 1 1 14 HIS CG C -10.531 -7.921 18.342 1.00 . A A . 14 HIS CG 1 1
3 4195 1 1 14 HIS H H -10.984 -7.540 15.141 1.00 . A A . 14 HIS H 1 1
3 4196 1 1 14 HIS HA H -9.352 -6.505 16.351 1.00 . A A . 14 HIS HA 1 1
3 4197 1 1 14 HIS HB2 H -9.144 -9.303 17.502 1.00 . A A . 14 HIS HB2 1 1
3 4198 1 1 14 HIS HB3 H -8.424 -7.870 18.226 1.00 . A A . 14 HIS HB3 1 1
3 4199 1 1 14 HIS HD1 H -11.978 -9.234 17.460 1.00 . A A . 14 HIS HD1 1 1
3 4200 1 1 14 HIS HD2 H -9.918 -6.328 19.708 1.00 . A A . 14 HIS HD2 1 1
3 4201 1 1 14 HIS HE1 H -13.688 -8.212 19.057 1.00 . A A . 14 HIS HE1 1 1
3 4202 1 1 14 HIS N N -10.154 -8.097 15.288 1.00 . A A . 14 HIS N 1 1
3 4203 1 1 14 HIS ND1 N -11.759 -8.508 18.143 1.00 . A A . 14 HIS ND1 1 1
3 4204 1 1 14 HIS NE2 N -12.035 -7.001 19.731 1.00 . A A . 14 HIS NE2 1 1
3 4205 1 1 14 HIS O O -6.768 -8.139 16.239 1.00 . A A . 14 HIS O 1 1
3 4206 1 1 15 PHE C C -5.068 -6.532 14.409 1.00 . A A . 15 PHE C 1 1
3 4207 1 1 15 PHE CA C -6.272 -7.126 13.646 1.00 . A A . 15 PHE CA 1 1
3 4208 1 1 15 PHE CB C -6.442 -6.389 12.308 1.00 . A A . 15 PHE CB 1 1
3 4209 1 1 15 PHE CD1 C -7.452 -8.044 10.668 1.00 . A A . 15 PHE CD1 1 1
3 4210 1 1 15 PHE CD2 C -8.728 -6.056 11.253 1.00 . A A . 15 PHE CD2 1 1
3 4211 1 1 15 PHE CE1 C -8.448 -8.408 9.743 1.00 . A A . 15 PHE CE1 1 1
3 4212 1 1 15 PHE CE2 C -9.721 -6.417 10.323 1.00 . A A . 15 PHE CE2 1 1
3 4213 1 1 15 PHE CG C -7.577 -6.854 11.410 1.00 . A A . 15 PHE CG 1 1
3 4214 1 1 15 PHE CZ C -9.574 -7.587 9.559 1.00 . A A . 15 PHE CZ 1 1
3 4215 1 1 15 PHE H H -8.334 -6.669 13.954 1.00 . A A . 15 PHE H 1 1
3 4216 1 1 15 PHE HA H -6.053 -8.174 13.430 1.00 . A A . 15 PHE HA 1 1
3 4217 1 1 15 PHE HB2 H -6.576 -5.326 12.514 1.00 . A A . 15 PHE HB2 1 1
3 4218 1 1 15 PHE HB3 H -5.513 -6.485 11.745 1.00 . A A . 15 PHE HB3 1 1
3 4219 1 1 15 PHE HD1 H -6.584 -8.674 10.796 1.00 . A A . 15 PHE HD1 1 1
3 4220 1 1 15 PHE HD2 H -8.840 -5.146 11.825 1.00 . A A . 15 PHE HD2 1 1
3 4221 1 1 15 PHE HE1 H -8.343 -9.318 9.166 1.00 . A A . 15 PHE HE1 1 1
3 4222 1 1 15 PHE HE2 H -10.593 -5.790 10.193 1.00 . A A . 15 PHE HE2 1 1
3 4223 1 1 15 PHE HZ H -10.335 -7.864 8.841 1.00 . A A . 15 PHE HZ 1 1
3 4224 1 1 15 PHE N N -7.529 -7.076 14.407 1.00 . A A . 15 PHE N 1 1
3 4225 1 1 15 PHE O O -5.160 -5.459 15.009 1.00 . A A . 15 PHE O 1 1
3 4226 1 1 16 GLU C C -1.672 -6.165 13.834 1.00 . A A . 16 GLU C 1 1
3 4227 1 1 16 GLU CA C -2.620 -6.763 14.902 1.00 . A A . 16 GLU CA 1 1
3 4228 1 1 16 GLU CB C -1.971 -7.922 15.686 1.00 . A A . 16 GLU CB 1 1
3 4229 1 1 16 GLU CD C -2.153 -9.533 17.673 1.00 . A A . 16 GLU CD 1 1
3 4230 1 1 16 GLU CG C -2.857 -8.450 16.828 1.00 . A A . 16 GLU CG 1 1
3 4231 1 1 16 GLU H H -3.912 -8.073 13.819 1.00 . A A . 16 GLU H 1 1
3 4232 1 1 16 GLU HA H -2.806 -5.960 15.617 1.00 . A A . 16 GLU HA 1 1
3 4233 1 1 16 GLU HB2 H -1.750 -8.742 15.000 1.00 . A A . 16 GLU HB2 1 1
3 4234 1 1 16 GLU HB3 H -1.035 -7.563 16.113 1.00 . A A . 16 GLU HB3 1 1
3 4235 1 1 16 GLU HG2 H -3.127 -7.613 17.478 1.00 . A A . 16 GLU HG2 1 1
3 4236 1 1 16 GLU HG3 H -3.778 -8.860 16.407 1.00 . A A . 16 GLU HG3 1 1
3 4237 1 1 16 GLU N N -3.911 -7.196 14.321 1.00 . A A . 16 GLU N 1 1
3 4238 1 1 16 GLU O O -0.445 -6.259 13.932 1.00 . A A . 16 GLU O 1 1
3 4239 1 1 16 GLU OE1 O -0.969 -9.359 18.056 1.00 . A A . 16 GLU OE1 1 1
3 4240 1 1 16 GLU OE2 O -2.791 -10.568 17.987 1.00 . A A . 16 GLU OE2 1 1
3 4241 1 1 17 LEU C C -0.791 -3.877 11.612 1.00 . A A . 17 LEU C 1 1
3 4242 1 1 17 LEU CA C -1.594 -5.197 11.515 1.00 . A A . 17 LEU CA 1 1
3 4243 1 1 17 LEU CB C -2.687 -5.178 10.426 1.00 . A A . 17 LEU CB 1 1
3 4244 1 1 17 LEU CD1 C -1.708 -6.648 8.612 1.00 . A A . 17 LEU CD1 1 1
3 4245 1 1 17 LEU CD2 C -3.244 -4.778 8.026 1.00 . A A . 17 LEU CD2 1 1
3 4246 1 1 17 LEU CG C -2.146 -5.230 8.986 1.00 . A A . 17 LEU CG 1 1
3 4247 1 1 17 LEU H H -3.254 -5.520 12.796 1.00 . A A . 17 LEU H 1 1
3 4248 1 1 17 LEU HA H -0.875 -5.979 11.267 1.00 . A A . 17 LEU HA 1 1
3 4249 1 1 17 LEU HB2 H -3.357 -6.029 10.565 1.00 . A A . 17 LEU HB2 1 1
3 4250 1 1 17 LEU HB3 H -3.282 -4.271 10.558 1.00 . A A . 17 LEU HB3 1 1
3 4251 1 1 17 LEU HD11 H -1.329 -6.664 7.593 1.00 . A A . 17 LEU HD11 1 1
3 4252 1 1 17 LEU HD12 H -2.551 -7.335 8.690 1.00 . A A . 17 LEU HD12 1 1
3 4253 1 1 17 LEU HD13 H -0.910 -6.982 9.275 1.00 . A A . 17 LEU HD13 1 1
3 4254 1 1 17 LEU HD21 H -4.126 -5.409 8.134 1.00 . A A . 17 LEU HD21 1 1
3 4255 1 1 17 LEU HD22 H -2.877 -4.846 7.006 1.00 . A A . 17 LEU HD22 1 1
3 4256 1 1 17 LEU HD23 H -3.500 -3.737 8.235 1.00 . A A . 17 LEU HD23 1 1
3 4257 1 1 17 LEU HG H -1.294 -4.563 8.872 1.00 . A A . 17 LEU HG 1 1
3 4258 1 1 17 LEU N N -2.248 -5.591 12.770 1.00 . A A . 17 LEU N 1 1
3 4259 1 1 17 LEU O O -0.993 -2.937 10.840 1.00 . A A . 17 LEU O 1 1
3 4260 1 1 18 ASP C C 1.837 -2.062 11.935 1.00 . A A . 18 ASP C 1 1
3 4261 1 1 18 ASP CA C 0.776 -2.521 12.958 1.00 . A A . 18 ASP CA 1 1
3 4262 1 1 18 ASP CB C 1.403 -2.682 14.353 1.00 . A A . 18 ASP CB 1 1
3 4263 1 1 18 ASP CG C 1.951 -1.362 14.924 1.00 . A A . 18 ASP CG 1 1
3 4264 1 1 18 ASP H H 0.195 -4.572 13.220 1.00 . A A . 18 ASP H 1 1
3 4265 1 1 18 ASP HA H 0.019 -1.741 13.024 1.00 . A A . 18 ASP HA 1 1
3 4266 1 1 18 ASP HB2 H 0.642 -3.057 15.040 1.00 . A A . 18 ASP HB2 1 1
3 4267 1 1 18 ASP HB3 H 2.204 -3.423 14.301 1.00 . A A . 18 ASP HB3 1 1
3 4268 1 1 18 ASP N N 0.096 -3.772 12.601 1.00 . A A . 18 ASP N 1 1
3 4269 1 1 18 ASP O O 1.926 -0.870 11.631 1.00 . A A . 18 ASP O 1 1
3 4270 1 1 18 ASP OD1 O 3.027 -1.395 15.566 1.00 . A A . 18 ASP OD1 1 1
3 4271 1 1 18 ASP OD2 O 1.305 -0.302 14.741 1.00 . A A . 18 ASP OD2 1 1
3 4272 1 1 19 GLN C C 4.049 -3.145 9.286 1.00 . A A . 19 GLN C 1 1
3 4273 1 1 19 GLN CA C 3.922 -2.647 10.735 1.00 . A A . 19 GLN CA 1 1
3 4274 1 1 19 GLN CB C 5.101 -3.118 11.608 1.00 . A A . 19 GLN CB 1 1
3 4275 1 1 19 GLN CD C 5.966 -2.954 14.020 1.00 . A A . 19 GLN CD 1 1
3 4276 1 1 19 GLN CG C 5.266 -2.239 12.863 1.00 . A A . 19 GLN CG 1 1
3 4277 1 1 19 GLN H H 2.514 -3.944 11.703 1.00 . A A . 19 GLN H 1 1
3 4278 1 1 19 GLN HA H 4.007 -1.562 10.660 1.00 . A A . 19 GLN HA 1 1
3 4279 1 1 19 GLN HB2 H 4.928 -4.154 11.901 1.00 . A A . 19 GLN HB2 1 1
3 4280 1 1 19 GLN HB3 H 6.029 -3.075 11.035 1.00 . A A . 19 GLN HB3 1 1
3 4281 1 1 19 GLN HE21 H 4.650 -2.226 15.387 1.00 . A A . 19 GLN HE21 1 1
3 4282 1 1 19 GLN HE22 H 5.949 -3.258 16.004 1.00 . A A . 19 GLN HE22 1 1
3 4283 1 1 19 GLN HG2 H 5.829 -1.342 12.605 1.00 . A A . 19 GLN HG2 1 1
3 4284 1 1 19 GLN HG3 H 4.289 -1.914 13.213 1.00 . A A . 19 GLN HG3 1 1
3 4285 1 1 19 GLN N N 2.655 -2.985 11.414 1.00 . A A . 19 GLN N 1 1
3 4286 1 1 19 GLN NE2 N 5.491 -2.790 15.237 1.00 . A A . 19 GLN NE2 1 1
3 4287 1 1 19 GLN O O 4.875 -2.607 8.547 1.00 . A A . 19 GLN O 1 1
3 4288 1 1 19 GLN OE1 O 6.953 -3.662 13.858 1.00 . A A . 19 GLN OE1 1 1
3 4289 1 1 20 GLU C C 3.013 -3.380 6.439 1.00 . A A . 20 GLU C 1 1
3 4290 1 1 20 GLU CA C 3.250 -4.545 7.413 1.00 . A A . 20 GLU CA 1 1
3 4291 1 1 20 GLU CB C 2.184 -5.631 7.177 1.00 . A A . 20 GLU CB 1 1
3 4292 1 1 20 GLU CD C 3.564 -7.562 6.132 1.00 . A A . 20 GLU CD 1 1
3 4293 1 1 20 GLU CG C 2.472 -6.486 5.925 1.00 . A A . 20 GLU CG 1 1
3 4294 1 1 20 GLU H H 2.548 -4.501 9.450 1.00 . A A . 20 GLU H 1 1
3 4295 1 1 20 GLU HA H 4.237 -4.960 7.206 1.00 . A A . 20 GLU HA 1 1
3 4296 1 1 20 GLU HB2 H 2.107 -6.284 8.048 1.00 . A A . 20 GLU HB2 1 1
3 4297 1 1 20 GLU HB3 H 1.217 -5.132 7.053 1.00 . A A . 20 GLU HB3 1 1
3 4298 1 1 20 GLU HG2 H 1.547 -6.984 5.622 1.00 . A A . 20 GLU HG2 1 1
3 4299 1 1 20 GLU HG3 H 2.762 -5.834 5.098 1.00 . A A . 20 GLU HG3 1 1
3 4300 1 1 20 GLU N N 3.216 -4.084 8.819 1.00 . A A . 20 GLU N 1 1
3 4301 1 1 20 GLU O O 3.722 -3.224 5.444 1.00 . A A . 20 GLU O 1 1
3 4302 1 1 20 GLU OE1 O 3.778 -8.380 5.207 1.00 . A A . 20 GLU OE1 1 1
3 4303 1 1 20 GLU OE2 O 4.240 -7.597 7.187 1.00 . A A . 20 GLU OE2 1 1
3 4304 1 1 21 TRP C C 2.820 -0.264 5.983 1.00 . A A . 21 TRP C 1 1
3 4305 1 1 21 TRP CA C 1.696 -1.306 6.049 1.00 . A A . 21 TRP CA 1 1
3 4306 1 1 21 TRP CB C 0.402 -0.741 6.651 1.00 . A A . 21 TRP CB 1 1
3 4307 1 1 21 TRP CD1 C -1.707 -2.140 6.611 1.00 . A A . 21 TRP CD1 1 1
3 4308 1 1 21 TRP CD2 C -1.273 -1.140 4.645 1.00 . A A . 21 TRP CD2 1 1
3 4309 1 1 21 TRP CE2 C -2.377 -2.012 4.439 1.00 . A A . 21 TRP CE2 1 1
3 4310 1 1 21 TRP CE3 C -0.819 -0.398 3.530 1.00 . A A . 21 TRP CE3 1 1
3 4311 1 1 21 TRP CG C -0.821 -1.309 6.022 1.00 . A A . 21 TRP CG 1 1
3 4312 1 1 21 TRP CH2 C -2.468 -1.473 2.083 1.00 . A A . 21 TRP CH2 1 1
3 4313 1 1 21 TRP CZ2 C -2.941 -2.210 3.178 1.00 . A A . 21 TRP CZ2 1 1
3 4314 1 1 21 TRP CZ3 C -1.411 -0.562 2.261 1.00 . A A . 21 TRP CZ3 1 1
3 4315 1 1 21 TRP H H 1.523 -2.727 7.619 1.00 . A A . 21 TRP H 1 1
3 4316 1 1 21 TRP HA H 1.489 -1.580 5.016 1.00 . A A . 21 TRP HA 1 1
3 4317 1 1 21 TRP HB2 H 0.380 -0.896 7.731 1.00 . A A . 21 TRP HB2 1 1
3 4318 1 1 21 TRP HB3 H 0.348 0.321 6.479 1.00 . A A . 21 TRP HB3 1 1
3 4319 1 1 21 TRP HD1 H -1.650 -2.469 7.643 1.00 . A A . 21 TRP HD1 1 1
3 4320 1 1 21 TRP HE1 H -3.411 -3.172 5.882 1.00 . A A . 21 TRP HE1 1 1
3 4321 1 1 21 TRP HE3 H 0.017 0.276 3.654 1.00 . A A . 21 TRP HE3 1 1
3 4322 1 1 21 TRP HH2 H -2.926 -1.604 1.114 1.00 . A A . 21 TRP HH2 1 1
3 4323 1 1 21 TRP HZ2 H -3.723 -2.935 3.062 1.00 . A A . 21 TRP HZ2 1 1
3 4324 1 1 21 TRP HZ3 H -1.034 -0.006 1.412 1.00 . A A . 21 TRP HZ3 1 1
3 4325 1 1 21 TRP N N 2.052 -2.517 6.785 1.00 . A A . 21 TRP N 1 1
3 4326 1 1 21 TRP NE1 N -2.650 -2.534 5.681 1.00 . A A . 21 TRP NE1 1 1
3 4327 1 1 21 TRP O O 2.904 0.466 4.999 1.00 . A A . 21 TRP O 1 1
3 4328 1 1 22 VAL C C 6.003 -0.024 6.043 1.00 . A A . 22 VAL C 1 1
3 4329 1 1 22 VAL CA C 4.930 0.620 6.928 1.00 . A A . 22 VAL CA 1 1
3 4330 1 1 22 VAL CB C 5.474 0.883 8.350 1.00 . A A . 22 VAL CB 1 1
3 4331 1 1 22 VAL CG1 C 6.723 1.774 8.336 1.00 . A A . 22 VAL CG1 1 1
3 4332 1 1 22 VAL CG2 C 4.424 1.568 9.237 1.00 . A A . 22 VAL CG2 1 1
3 4333 1 1 22 VAL H H 3.625 -0.884 7.728 1.00 . A A . 22 VAL H 1 1
3 4334 1 1 22 VAL HA H 4.679 1.583 6.481 1.00 . A A . 22 VAL HA 1 1
3 4335 1 1 22 VAL HB H 5.742 -0.066 8.813 1.00 . A A . 22 VAL HB 1 1
3 4336 1 1 22 VAL HG11 H 7.537 1.279 7.806 1.00 . A A . 22 VAL HG11 1 1
3 4337 1 1 22 VAL HG12 H 6.501 2.725 7.850 1.00 . A A . 22 VAL HG12 1 1
3 4338 1 1 22 VAL HG13 H 7.053 1.962 9.358 1.00 . A A . 22 VAL HG13 1 1
3 4339 1 1 22 VAL HG21 H 4.843 1.759 10.225 1.00 . A A . 22 VAL HG21 1 1
3 4340 1 1 22 VAL HG22 H 4.118 2.515 8.790 1.00 . A A . 22 VAL HG22 1 1
3 4341 1 1 22 VAL HG23 H 3.552 0.926 9.361 1.00 . A A . 22 VAL HG23 1 1
3 4342 1 1 22 VAL N N 3.717 -0.218 6.973 1.00 . A A . 22 VAL N 1 1
3 4343 1 1 22 VAL O O 6.582 0.642 5.182 1.00 . A A . 22 VAL O 1 1
3 4344 1 1 23 GLU C C 7.027 -2.202 3.984 1.00 . A A . 23 GLU C 1 1
3 4345 1 1 23 GLU CA C 7.286 -2.076 5.496 1.00 . A A . 23 GLU CA 1 1
3 4346 1 1 23 GLU CB C 7.461 -3.472 6.118 1.00 . A A . 23 GLU CB 1 1
3 4347 1 1 23 GLU CD C 8.375 -4.792 8.128 1.00 . A A . 23 GLU CD 1 1
3 4348 1 1 23 GLU CG C 8.135 -3.403 7.499 1.00 . A A . 23 GLU CG 1 1
3 4349 1 1 23 GLU H H 5.722 -1.819 6.933 1.00 . A A . 23 GLU H 1 1
3 4350 1 1 23 GLU HA H 8.232 -1.542 5.600 1.00 . A A . 23 GLU HA 1 1
3 4351 1 1 23 GLU HB2 H 6.489 -3.962 6.205 1.00 . A A . 23 GLU HB2 1 1
3 4352 1 1 23 GLU HB3 H 8.090 -4.066 5.454 1.00 . A A . 23 GLU HB3 1 1
3 4353 1 1 23 GLU HG2 H 9.098 -2.898 7.390 1.00 . A A . 23 GLU HG2 1 1
3 4354 1 1 23 GLU HG3 H 7.521 -2.798 8.169 1.00 . A A . 23 GLU HG3 1 1
3 4355 1 1 23 GLU N N 6.245 -1.328 6.215 1.00 . A A . 23 GLU N 1 1
3 4356 1 1 23 GLU O O 7.981 -2.184 3.204 1.00 . A A . 23 GLU O 1 1
3 4357 1 1 23 GLU OE1 O 8.642 -5.777 7.397 1.00 . A A . 23 GLU OE1 1 1
3 4358 1 1 23 GLU OE2 O 8.341 -4.899 9.380 1.00 . A A . 23 GLU OE2 1 1
3 4359 1 1 24 LEU C C 5.582 -0.722 1.614 1.00 . A A . 24 LEU C 1 1
3 4360 1 1 24 LEU CA C 5.422 -2.166 2.120 1.00 . A A . 24 LEU CA 1 1
3 4361 1 1 24 LEU CB C 4.031 -2.773 1.847 1.00 . A A . 24 LEU CB 1 1
3 4362 1 1 24 LEU CD1 C 2.213 -1.021 1.358 1.00 . A A . 24 LEU CD1 1 1
3 4363 1 1 24 LEU CD2 C 1.713 -2.986 2.705 1.00 . A A . 24 LEU CD2 1 1
3 4364 1 1 24 LEU CG C 2.810 -1.999 2.372 1.00 . A A . 24 LEU CG 1 1
3 4365 1 1 24 LEU H H 5.017 -2.374 4.229 1.00 . A A . 24 LEU H 1 1
3 4366 1 1 24 LEU HA H 6.133 -2.778 1.560 1.00 . A A . 24 LEU HA 1 1
3 4367 1 1 24 LEU HB2 H 3.908 -2.932 0.778 1.00 . A A . 24 LEU HB2 1 1
3 4368 1 1 24 LEU HB3 H 4.031 -3.755 2.311 1.00 . A A . 24 LEU HB3 1 1
3 4369 1 1 24 LEU HD11 H 1.614 -1.562 0.629 1.00 . A A . 24 LEU HD11 1 1
3 4370 1 1 24 LEU HD12 H 2.989 -0.463 0.841 1.00 . A A . 24 LEU HD12 1 1
3 4371 1 1 24 LEU HD13 H 1.565 -0.319 1.879 1.00 . A A . 24 LEU HD13 1 1
3 4372 1 1 24 LEU HD21 H 0.808 -2.449 2.975 1.00 . A A . 24 LEU HD21 1 1
3 4373 1 1 24 LEU HD22 H 2.038 -3.593 3.545 1.00 . A A . 24 LEU HD22 1 1
3 4374 1 1 24 LEU HD23 H 1.509 -3.627 1.849 1.00 . A A . 24 LEU HD23 1 1
3 4375 1 1 24 LEU HG H 3.084 -1.461 3.275 1.00 . A A . 24 LEU HG 1 1
3 4376 1 1 24 LEU N N 5.763 -2.277 3.545 1.00 . A A . 24 LEU N 1 1
3 4377 1 1 24 LEU O O 6.191 -0.512 0.570 1.00 . A A . 24 LEU O 1 1
3 4378 1 1 25 MET C C 6.408 2.284 1.642 1.00 . A A . 25 MET C 1 1
3 4379 1 1 25 MET CA C 5.025 1.679 1.911 1.00 . A A . 25 MET CA 1 1
3 4380 1 1 25 MET CB C 4.236 2.486 2.954 1.00 . A A . 25 MET CB 1 1
3 4381 1 1 25 MET CE C 5.466 4.716 5.147 1.00 . A A . 25 MET CE 1 1
3 4382 1 1 25 MET CG C 4.229 4.007 2.739 1.00 . A A . 25 MET CG 1 1
3 4383 1 1 25 MET H H 4.644 0.045 3.234 1.00 . A A . 25 MET H 1 1
3 4384 1 1 25 MET HA H 4.472 1.718 0.973 1.00 . A A . 25 MET HA 1 1
3 4385 1 1 25 MET HB2 H 3.203 2.141 2.915 1.00 . A A . 25 MET HB2 1 1
3 4386 1 1 25 MET HB3 H 4.623 2.274 3.949 1.00 . A A . 25 MET HB3 1 1
3 4387 1 1 25 MET HE1 H 5.620 3.670 5.409 1.00 . A A . 25 MET HE1 1 1
3 4388 1 1 25 MET HE2 H 6.205 5.321 5.673 1.00 . A A . 25 MET HE2 1 1
3 4389 1 1 25 MET HE3 H 4.466 5.026 5.454 1.00 . A A . 25 MET HE3 1 1
3 4390 1 1 25 MET HG2 H 4.114 4.203 1.674 1.00 . A A . 25 MET HG2 1 1
3 4391 1 1 25 MET HG3 H 3.351 4.411 3.239 1.00 . A A . 25 MET HG3 1 1
3 4392 1 1 25 MET N N 5.090 0.278 2.357 1.00 . A A . 25 MET N 1 1
3 4393 1 1 25 MET O O 6.597 2.965 0.631 1.00 . A A . 25 MET O 1 1
3 4394 1 1 25 MET SD S 5.660 4.945 3.357 1.00 . A A . 25 MET SD 1 1
3 4395 1 1 26 VAL C C 9.479 2.163 1.154 1.00 . A A . 26 VAL C 1 1
3 4396 1 1 26 VAL CA C 8.737 2.579 2.435 1.00 . A A . 26 VAL CA 1 1
3 4397 1 1 26 VAL CB C 9.530 2.261 3.721 1.00 . A A . 26 VAL CB 1 1
3 4398 1 1 26 VAL CG1 C 9.873 0.775 3.884 1.00 . A A . 26 VAL CG1 1 1
3 4399 1 1 26 VAL CG2 C 10.832 3.066 3.806 1.00 . A A . 26 VAL CG2 1 1
3 4400 1 1 26 VAL H H 7.140 1.457 3.336 1.00 . A A . 26 VAL H 1 1
3 4401 1 1 26 VAL HA H 8.630 3.662 2.390 1.00 . A A . 26 VAL HA 1 1
3 4402 1 1 26 VAL HB H 8.913 2.554 4.571 1.00 . A A . 26 VAL HB 1 1
3 4403 1 1 26 VAL HG11 H 10.338 0.612 4.856 1.00 . A A . 26 VAL HG11 1 1
3 4404 1 1 26 VAL HG12 H 8.965 0.180 3.833 1.00 . A A . 26 VAL HG12 1 1
3 4405 1 1 26 VAL HG13 H 10.563 0.449 3.105 1.00 . A A . 26 VAL HG13 1 1
3 4406 1 1 26 VAL HG21 H 11.302 2.901 4.776 1.00 . A A . 26 VAL HG21 1 1
3 4407 1 1 26 VAL HG22 H 11.525 2.762 3.022 1.00 . A A . 26 VAL HG22 1 1
3 4408 1 1 26 VAL HG23 H 10.614 4.129 3.702 1.00 . A A . 26 VAL HG23 1 1
3 4409 1 1 26 VAL N N 7.379 2.014 2.521 1.00 . A A . 26 VAL N 1 1
3 4410 1 1 26 VAL O O 10.252 2.953 0.613 1.00 . A A . 26 VAL O 1 1
3 4411 1 1 27 GLU C C 9.034 0.411 -1.823 1.00 . A A . 27 GLU C 1 1
3 4412 1 1 27 GLU CA C 9.905 0.408 -0.550 1.00 . A A . 27 GLU CA 1 1
3 4413 1 1 27 GLU CB C 10.461 -0.987 -0.218 1.00 . A A . 27 GLU CB 1 1
3 4414 1 1 27 GLU CD C 12.268 -2.718 -0.824 1.00 . A A . 27 GLU CD 1 1
3 4415 1 1 27 GLU CG C 11.467 -1.475 -1.273 1.00 . A A . 27 GLU CG 1 1
3 4416 1 1 27 GLU H H 8.574 0.358 1.128 1.00 . A A . 27 GLU H 1 1
3 4417 1 1 27 GLU HA H 10.766 1.039 -0.779 1.00 . A A . 27 GLU HA 1 1
3 4418 1 1 27 GLU HB2 H 10.977 -0.931 0.741 1.00 . A A . 27 GLU HB2 1 1
3 4419 1 1 27 GLU HB3 H 9.637 -1.694 -0.131 1.00 . A A . 27 GLU HB3 1 1
3 4420 1 1 27 GLU HG2 H 10.940 -1.694 -2.200 1.00 . A A . 27 GLU HG2 1 1
3 4421 1 1 27 GLU HG3 H 12.170 -0.662 -1.477 1.00 . A A . 27 GLU HG3 1 1
3 4422 1 1 27 GLU N N 9.233 0.950 0.641 1.00 . A A . 27 GLU N 1 1
3 4423 1 1 27 GLU O O 9.568 0.581 -2.918 1.00 . A A . 27 GLU O 1 1
3 4424 1 1 27 GLU OE1 O 11.771 -3.530 -0.007 1.00 . A A . 27 GLU OE1 1 1
3 4425 1 1 27 GLU OE2 O 13.417 -2.892 -1.298 1.00 . A A . 27 GLU OE2 1 1
3 4426 1 1 28 ALA C C 6.880 1.589 -3.713 1.00 . A A . 28 ALA C 1 1
3 4427 1 1 28 ALA CA C 6.789 0.307 -2.869 1.00 . A A . 28 ALA CA 1 1
3 4428 1 1 28 ALA CB C 5.354 0.102 -2.372 1.00 . A A . 28 ALA CB 1 1
3 4429 1 1 28 ALA H H 7.297 0.144 -0.801 1.00 . A A . 28 ALA H 1 1
3 4430 1 1 28 ALA HA H 7.047 -0.521 -3.528 1.00 . A A . 28 ALA HA 1 1
3 4431 1 1 28 ALA HB1 H 5.253 -0.881 -1.915 1.00 . A A . 28 ALA HB1 1 1
3 4432 1 1 28 ALA HB2 H 5.089 0.875 -1.650 1.00 . A A . 28 ALA HB2 1 1
3 4433 1 1 28 ALA HB3 H 4.665 0.170 -3.212 1.00 . A A . 28 ALA HB3 1 1
3 4434 1 1 28 ALA N N 7.704 0.298 -1.717 1.00 . A A . 28 ALA N 1 1
3 4435 1 1 28 ALA O O 6.748 1.522 -4.936 1.00 . A A . 28 ALA O 1 1
3 4436 1 1 29 LYS C C 8.742 3.965 -4.611 1.00 . A A . 29 LYS C 1 1
3 4437 1 1 29 LYS CA C 7.447 4.002 -3.785 1.00 . A A . 29 LYS CA 1 1
3 4438 1 1 29 LYS CB C 7.418 5.169 -2.776 1.00 . A A . 29 LYS CB 1 1
3 4439 1 1 29 LYS CD C 8.499 6.282 -0.721 1.00 . A A . 29 LYS CD 1 1
3 4440 1 1 29 LYS CE C 7.299 6.185 0.229 1.00 . A A . 29 LYS CE 1 1
3 4441 1 1 29 LYS CG C 8.551 5.128 -1.733 1.00 . A A . 29 LYS CG 1 1
3 4442 1 1 29 LYS H H 7.216 2.718 -2.075 1.00 . A A . 29 LYS H 1 1
3 4443 1 1 29 LYS HA H 6.642 4.171 -4.502 1.00 . A A . 29 LYS HA 1 1
3 4444 1 1 29 LYS HB2 H 7.485 6.108 -3.329 1.00 . A A . 29 LYS HB2 1 1
3 4445 1 1 29 LYS HB3 H 6.456 5.153 -2.263 1.00 . A A . 29 LYS HB3 1 1
3 4446 1 1 29 LYS HD2 H 9.418 6.252 -0.132 1.00 . A A . 29 LYS HD2 1 1
3 4447 1 1 29 LYS HD3 H 8.470 7.230 -1.261 1.00 . A A . 29 LYS HD3 1 1
3 4448 1 1 29 LYS HE2 H 6.375 6.234 -0.355 1.00 . A A . 29 LYS HE2 1 1
3 4449 1 1 29 LYS HE3 H 7.326 5.213 0.729 1.00 . A A . 29 LYS HE3 1 1
3 4450 1 1 29 LYS HG2 H 8.522 4.182 -1.193 1.00 . A A . 29 LYS HG2 1 1
3 4451 1 1 29 LYS HG3 H 9.505 5.199 -2.252 1.00 . A A . 29 LYS HG3 1 1
3 4452 1 1 29 LYS HZ1 H 7.284 8.187 0.798 1.00 . A A . 29 LYS HZ1 1 1
3 4453 1 1 29 LYS HZ2 H 8.172 7.243 1.790 1.00 . A A . 29 LYS HZ2 1 1
3 4454 1 1 29 LYS HZ3 H 6.545 7.202 1.877 1.00 . A A . 29 LYS HZ3 1 1
3 4455 1 1 29 LYS N N 7.169 2.737 -3.086 1.00 . A A . 29 LYS N 1 1
3 4456 1 1 29 LYS NZ N 7.325 7.277 1.239 1.00 . A A . 29 LYS NZ 1 1
3 4457 1 1 29 LYS O O 8.781 4.536 -5.697 1.00 . A A . 29 LYS O 1 1
3 4458 1 1 30 GLU C C 11.113 2.044 -5.887 1.00 . A A . 30 GLU C 1 1
3 4459 1 1 30 GLU CA C 11.089 3.136 -4.803 1.00 . A A . 30 GLU CA 1 1
3 4460 1 1 30 GLU CB C 12.184 2.837 -3.765 1.00 . A A . 30 GLU CB 1 1
3 4461 1 1 30 GLU CD C 13.579 3.793 -1.833 1.00 . A A . 30 GLU CD 1 1
3 4462 1 1 30 GLU CG C 12.275 3.895 -2.653 1.00 . A A . 30 GLU CG 1 1
3 4463 1 1 30 GLU H H 9.638 2.753 -3.278 1.00 . A A . 30 GLU H 1 1
3 4464 1 1 30 GLU HA H 11.334 4.082 -5.290 1.00 . A A . 30 GLU HA 1 1
3 4465 1 1 30 GLU HB2 H 12.005 1.860 -3.314 1.00 . A A . 30 GLU HB2 1 1
3 4466 1 1 30 GLU HB3 H 13.141 2.803 -4.289 1.00 . A A . 30 GLU HB3 1 1
3 4467 1 1 30 GLU HG2 H 12.217 4.886 -3.113 1.00 . A A . 30 GLU HG2 1 1
3 4468 1 1 30 GLU HG3 H 11.421 3.781 -1.983 1.00 . A A . 30 GLU HG3 1 1
3 4469 1 1 30 GLU N N 9.775 3.258 -4.143 1.00 . A A . 30 GLU N 1 1
3 4470 1 1 30 GLU O O 11.759 2.208 -6.923 1.00 . A A . 30 GLU O 1 1
3 4471 1 1 30 GLU OE1 O 14.092 4.847 -1.386 1.00 . A A . 30 GLU OE1 1 1
3 4472 1 1 30 GLU OE2 O 14.100 2.671 -1.620 1.00 . A A . 30 GLU OE2 1 1
3 4473 1 1 31 ALA C C 9.079 0.228 -7.690 1.00 . A A . 31 ALA C 1 1
3 4474 1 1 31 ALA CA C 10.163 -0.124 -6.647 1.00 . A A . 31 ALA CA 1 1
3 4475 1 1 31 ALA CB C 9.774 -1.379 -5.858 1.00 . A A . 31 ALA CB 1 1
3 4476 1 1 31 ALA H H 9.954 0.840 -4.754 1.00 . A A . 31 ALA H 1 1
3 4477 1 1 31 ALA HA H 11.094 -0.316 -7.183 1.00 . A A . 31 ALA HA 1 1
3 4478 1 1 31 ALA HB1 H 10.532 -1.596 -5.104 1.00 . A A . 31 ALA HB1 1 1
3 4479 1 1 31 ALA HB2 H 8.815 -1.225 -5.363 1.00 . A A . 31 ALA HB2 1 1
3 4480 1 1 31 ALA HB3 H 9.699 -2.230 -6.531 1.00 . A A . 31 ALA HB3 1 1
3 4481 1 1 31 ALA N N 10.380 0.948 -5.671 1.00 . A A . 31 ALA N 1 1
3 4482 1 1 31 ALA O O 8.970 -0.424 -8.731 1.00 . A A . 31 ALA O 1 1
3 4483 1 1 32 ASN C C 6.039 0.710 -8.374 1.00 . A A . 32 ASN C 1 1
3 4484 1 1 32 ASN CA C 7.153 1.763 -8.179 1.00 . A A . 32 ASN CA 1 1
3 4485 1 1 32 ASN CB C 7.614 2.449 -9.490 1.00 . A A . 32 ASN CB 1 1
3 4486 1 1 32 ASN CG C 8.940 3.203 -9.470 1.00 . A A . 32 ASN CG 1 1
3 4487 1 1 32 ASN H H 8.431 1.697 -6.501 1.00 . A A . 32 ASN H 1 1
3 4488 1 1 32 ASN HA H 6.691 2.520 -7.539 1.00 . A A . 32 ASN HA 1 1
3 4489 1 1 32 ASN HB2 H 7.708 1.683 -10.261 1.00 . A A . 32 ASN HB2 1 1
3 4490 1 1 32 ASN HB3 H 6.836 3.142 -9.808 1.00 . A A . 32 ASN HB3 1 1
3 4491 1 1 32 ASN HD21 H 10.129 4.475 -8.512 1.00 . A A . 32 ASN HD21 1 1
3 4492 1 1 32 ASN HD22 H 8.618 4.163 -7.697 1.00 . A A . 32 ASN HD22 1 1
3 4493 1 1 32 ASN N N 8.288 1.265 -7.403 1.00 . A A . 32 ASN N 1 1
3 4494 1 1 32 ASN ND2 N 9.226 4.035 -8.494 1.00 . A A . 32 ASN ND2 1 1
3 4495 1 1 32 ASN O O 5.565 0.471 -9.490 1.00 . A A . 32 ASN O 1 1
3 4496 1 1 32 ASN OD1 O 9.763 3.048 -10.363 1.00 . A A . 32 ASN OD1 1 1
3 4497 1 1 33 ILE C C 3.149 0.244 -7.462 1.00 . A A . 33 ILE C 1 1
3 4498 1 1 33 ILE CA C 4.352 -0.693 -7.225 1.00 . A A . 33 ILE CA 1 1
3 4499 1 1 33 ILE CB C 4.238 -1.475 -5.888 1.00 . A A . 33 ILE CB 1 1
3 4500 1 1 33 ILE CD1 C 5.901 -3.349 -6.553 1.00 . A A . 33 ILE CD1 1 1
3 4501 1 1 33 ILE CG1 C 5.503 -2.286 -5.527 1.00 . A A . 33 ILE CG1 1 1
3 4502 1 1 33 ILE CG2 C 3.028 -2.422 -5.876 1.00 . A A . 33 ILE CG2 1 1
3 4503 1 1 33 ILE H H 6.021 0.365 -6.393 1.00 . A A . 33 ILE H 1 1
3 4504 1 1 33 ILE HA H 4.363 -1.415 -8.042 1.00 . A A . 33 ILE HA 1 1
3 4505 1 1 33 ILE HB H 4.087 -0.748 -5.094 1.00 . A A . 33 ILE HB 1 1
3 4506 1 1 33 ILE HD11 H 6.894 -3.712 -6.303 1.00 . A A . 33 ILE HD11 1 1
3 4507 1 1 33 ILE HD12 H 5.194 -4.176 -6.531 1.00 . A A . 33 ILE HD12 1 1
3 4508 1 1 33 ILE HD13 H 5.936 -2.925 -7.554 1.00 . A A . 33 ILE HD13 1 1
3 4509 1 1 33 ILE HG12 H 6.347 -1.617 -5.396 1.00 . A A . 33 ILE HG12 1 1
3 4510 1 1 33 ILE HG13 H 5.350 -2.774 -4.563 1.00 . A A . 33 ILE HG13 1 1
3 4511 1 1 33 ILE HG21 H 2.980 -2.962 -6.819 1.00 . A A . 33 ILE HG21 1 1
3 4512 1 1 33 ILE HG22 H 3.117 -3.150 -5.071 1.00 . A A . 33 ILE HG22 1 1
3 4513 1 1 33 ILE HG23 H 2.104 -1.864 -5.721 1.00 . A A . 33 ILE HG23 1 1
3 4514 1 1 33 ILE N N 5.605 0.085 -7.274 1.00 . A A . 33 ILE N 1 1
3 4515 1 1 33 ILE O O 3.269 1.461 -7.306 1.00 . A A . 33 ILE O 1 1
3 4516 1 1 34 SER C C 0.043 0.867 -6.736 1.00 . A A . 34 SER C 1 1
3 4517 1 1 34 SER CA C 0.740 0.456 -8.056 1.00 . A A . 34 SER CA 1 1
3 4518 1 1 34 SER CB C -0.229 -0.406 -8.884 1.00 . A A . 34 SER CB 1 1
3 4519 1 1 34 SER H H 1.956 -1.292 -7.996 1.00 . A A . 34 SER H 1 1
3 4520 1 1 34 SER HA H 0.967 1.344 -8.645 1.00 . A A . 34 SER HA 1 1
3 4521 1 1 34 SER HB2 H -0.527 -1.279 -8.298 1.00 . A A . 34 SER HB2 1 1
3 4522 1 1 34 SER HB3 H -1.123 0.175 -9.119 1.00 . A A . 34 SER HB3 1 1
3 4523 1 1 34 SER HG H 0.444 -0.104 -10.706 1.00 . A A . 34 SER HG 1 1
3 4524 1 1 34 SER N N 1.987 -0.296 -7.838 1.00 . A A . 34 SER N 1 1
3 4525 1 1 34 SER O O -0.491 -0.012 -6.052 1.00 . A A . 34 SER O 1 1
3 4526 1 1 34 SER OG O 0.377 -0.858 -10.088 1.00 . A A . 34 SER OG 1 1
3 4527 1 1 35 PRO C C -2.356 2.654 -5.538 1.00 . A A . 35 PRO C 1 1
3 4528 1 1 35 PRO CA C -0.853 2.640 -5.241 1.00 . A A . 35 PRO CA 1 1
3 4529 1 1 35 PRO CB C -0.369 4.064 -4.958 1.00 . A A . 35 PRO CB 1 1
3 4530 1 1 35 PRO CD C 0.668 3.289 -6.984 1.00 . A A . 35 PRO CD 1 1
3 4531 1 1 35 PRO CG C 0.172 4.556 -6.295 1.00 . A A . 35 PRO CG 1 1
3 4532 1 1 35 PRO HA H -0.697 2.031 -4.349 1.00 . A A . 35 PRO HA 1 1
3 4533 1 1 35 PRO HB2 H -1.175 4.708 -4.604 1.00 . A A . 35 PRO HB2 1 1
3 4534 1 1 35 PRO HB3 H 0.429 4.035 -4.217 1.00 . A A . 35 PRO HB3 1 1
3 4535 1 1 35 PRO HD2 H 0.478 3.354 -8.056 1.00 . A A . 35 PRO HD2 1 1
3 4536 1 1 35 PRO HD3 H 1.735 3.199 -6.794 1.00 . A A . 35 PRO HD3 1 1
3 4537 1 1 35 PRO HG2 H -0.633 5.004 -6.878 1.00 . A A . 35 PRO HG2 1 1
3 4538 1 1 35 PRO HG3 H 0.988 5.261 -6.144 1.00 . A A . 35 PRO HG3 1 1
3 4539 1 1 35 PRO N N -0.037 2.168 -6.371 1.00 . A A . 35 PRO N 1 1
3 4540 1 1 35 PRO O O -3.165 2.632 -4.610 1.00 . A A . 35 PRO O 1 1
3 4541 1 1 36 GLU C C -5.100 1.864 -6.704 1.00 . A A . 36 GLU C 1 1
3 4542 1 1 36 GLU CA C -4.135 2.945 -7.228 1.00 . A A . 36 GLU CA 1 1
3 4543 1 1 36 GLU CB C -4.199 3.046 -8.764 1.00 . A A . 36 GLU CB 1 1
3 4544 1 1 36 GLU CD C -5.820 3.207 -10.738 1.00 . A A . 36 GLU CD 1 1
3 4545 1 1 36 GLU CG C -5.541 3.598 -9.274 1.00 . A A . 36 GLU CG 1 1
3 4546 1 1 36 GLU H H -2.033 2.733 -7.529 1.00 . A A . 36 GLU H 1 1
3 4547 1 1 36 GLU HA H -4.440 3.907 -6.812 1.00 . A A . 36 GLU HA 1 1
3 4548 1 1 36 GLU HB2 H -3.399 3.698 -9.118 1.00 . A A . 36 GLU HB2 1 1
3 4549 1 1 36 GLU HB3 H -4.037 2.050 -9.180 1.00 . A A . 36 GLU HB3 1 1
3 4550 1 1 36 GLU HG2 H -6.354 3.226 -8.652 1.00 . A A . 36 GLU HG2 1 1
3 4551 1 1 36 GLU HG3 H -5.534 4.686 -9.176 1.00 . A A . 36 GLU HG3 1 1
3 4552 1 1 36 GLU N N -2.747 2.706 -6.817 1.00 . A A . 36 GLU N 1 1
3 4553 1 1 36 GLU O O -6.199 2.190 -6.263 1.00 . A A . 36 GLU O 1 1
3 4554 1 1 36 GLU OE1 O -6.934 2.697 -11.018 1.00 . A A . 36 GLU OE1 1 1
3 4555 1 1 36 GLU OE2 O -4.946 3.413 -11.614 1.00 . A A . 36 GLU OE2 1 1
3 4556 1 1 37 GLU C C -5.916 -0.317 -4.716 1.00 . A A . 37 GLU C 1 1
3 4557 1 1 37 GLU CA C -5.472 -0.538 -6.169 1.00 . A A . 37 GLU CA 1 1
3 4558 1 1 37 GLU CB C -4.643 -1.833 -6.280 1.00 . A A . 37 GLU CB 1 1
3 4559 1 1 37 GLU CD C -6.637 -3.493 -6.396 1.00 . A A . 37 GLU CD 1 1
3 4560 1 1 37 GLU CG C -5.312 -3.100 -5.704 1.00 . A A . 37 GLU CG 1 1
3 4561 1 1 37 GLU H H -3.751 0.400 -7.036 1.00 . A A . 37 GLU H 1 1
3 4562 1 1 37 GLU HA H -6.372 -0.639 -6.776 1.00 . A A . 37 GLU HA 1 1
3 4563 1 1 37 GLU HB2 H -4.396 -2.007 -7.328 1.00 . A A . 37 GLU HB2 1 1
3 4564 1 1 37 GLU HB3 H -3.701 -1.687 -5.746 1.00 . A A . 37 GLU HB3 1 1
3 4565 1 1 37 GLU HG2 H -4.609 -3.929 -5.808 1.00 . A A . 37 GLU HG2 1 1
3 4566 1 1 37 GLU HG3 H -5.480 -2.972 -4.630 1.00 . A A . 37 GLU HG3 1 1
3 4567 1 1 37 GLU N N -4.677 0.592 -6.681 1.00 . A A . 37 GLU N 1 1
3 4568 1 1 37 GLU O O -7.076 -0.539 -4.376 1.00 . A A . 37 GLU O 1 1
3 4569 1 1 37 GLU OE1 O -7.423 -4.262 -5.792 1.00 . A A . 37 GLU OE1 1 1
3 4570 1 1 37 GLU OE2 O -6.891 -3.081 -7.555 1.00 . A A . 37 GLU OE2 1 1
3 4571 1 1 38 ILE C C -6.129 1.781 -2.422 1.00 . A A . 38 ILE C 1 1
3 4572 1 1 38 ILE CA C -5.288 0.512 -2.474 1.00 . A A . 38 ILE CA 1 1
3 4573 1 1 38 ILE CB C -3.982 0.709 -1.665 1.00 . A A . 38 ILE CB 1 1
3 4574 1 1 38 ILE CD1 C -1.941 -0.181 -2.940 1.00 . A A . 38 ILE CD1 1 1
3 4575 1 1 38 ILE CG1 C -2.976 -0.448 -1.838 1.00 . A A . 38 ILE CG1 1 1
3 4576 1 1 38 ILE CG2 C -4.309 0.895 -0.174 1.00 . A A . 38 ILE CG2 1 1
3 4577 1 1 38 ILE H H -4.093 0.395 -4.241 1.00 . A A . 38 ILE H 1 1
3 4578 1 1 38 ILE HA H -5.891 -0.288 -2.032 1.00 . A A . 38 ILE HA 1 1
3 4579 1 1 38 ILE HB H -3.495 1.628 -1.999 1.00 . A A . 38 ILE HB 1 1
3 4580 1 1 38 ILE HD11 H -1.323 -1.064 -3.085 1.00 . A A . 38 ILE HD11 1 1
3 4581 1 1 38 ILE HD12 H -2.419 0.047 -3.888 1.00 . A A . 38 ILE HD12 1 1
3 4582 1 1 38 ILE HD13 H -1.303 0.652 -2.647 1.00 . A A . 38 ILE HD13 1 1
3 4583 1 1 38 ILE HG12 H -2.413 -0.575 -0.914 1.00 . A A . 38 ILE HG12 1 1
3 4584 1 1 38 ILE HG13 H -3.507 -1.379 -2.041 1.00 . A A . 38 ILE HG13 1 1
3 4585 1 1 38 ILE HG21 H -4.932 1.776 -0.021 1.00 . A A . 38 ILE HG21 1 1
3 4586 1 1 38 ILE HG22 H -4.824 0.020 0.213 1.00 . A A . 38 ILE HG22 1 1
3 4587 1 1 38 ILE HG23 H -3.392 1.028 0.400 1.00 . A A . 38 ILE HG23 1 1
3 4588 1 1 38 ILE N N -5.006 0.171 -3.869 1.00 . A A . 38 ILE N 1 1
3 4589 1 1 38 ILE O O -7.197 1.785 -1.811 1.00 . A A . 38 ILE O 1 1
3 4590 1 1 39 ARG C C -7.781 4.137 -3.519 1.00 . A A . 39 ARG C 1 1
3 4591 1 1 39 ARG CA C -6.309 4.170 -3.088 1.00 . A A . 39 ARG CA 1 1
3 4592 1 1 39 ARG CB C -5.466 5.117 -3.961 1.00 . A A . 39 ARG CB 1 1
3 4593 1 1 39 ARG CD C -5.687 7.259 -2.531 1.00 . A A . 39 ARG CD 1 1
3 4594 1 1 39 ARG CG C -5.853 6.607 -3.913 1.00 . A A . 39 ARG CG 1 1
3 4595 1 1 39 ARG CZ C -6.947 7.377 -0.380 1.00 . A A . 39 ARG CZ 1 1
3 4596 1 1 39 ARG H H -4.796 2.734 -3.609 1.00 . A A . 39 ARG H 1 1
3 4597 1 1 39 ARG HA H -6.291 4.527 -2.058 1.00 . A A . 39 ARG HA 1 1
3 4598 1 1 39 ARG HB2 H -4.420 5.036 -3.657 1.00 . A A . 39 ARG HB2 1 1
3 4599 1 1 39 ARG HB3 H -5.533 4.785 -4.997 1.00 . A A . 39 ARG HB3 1 1
3 4600 1 1 39 ARG HD2 H -4.785 6.866 -2.057 1.00 . A A . 39 ARG HD2 1 1
3 4601 1 1 39 ARG HD3 H -5.555 8.332 -2.679 1.00 . A A . 39 ARG HD3 1 1
3 4602 1 1 39 ARG HE H -7.694 6.666 -2.086 1.00 . A A . 39 ARG HE 1 1
3 4603 1 1 39 ARG HG2 H -5.194 7.132 -4.605 1.00 . A A . 39 ARG HG2 1 1
3 4604 1 1 39 ARG HG3 H -6.874 6.745 -4.270 1.00 . A A . 39 ARG HG3 1 1
3 4605 1 1 39 ARG HH11 H -5.044 7.948 -0.116 1.00 . A A . 39 ARG HH11 1 1
3 4606 1 1 39 ARG HH12 H -6.098 7.982 1.308 1.00 . A A . 39 ARG HH12 1 1
3 4607 1 1 39 ARG HH21 H -8.907 6.972 -0.170 1.00 . A A . 39 ARG HH21 1 1
3 4608 1 1 39 ARG HH22 H -8.026 7.512 1.268 1.00 . A A . 39 ARG HH22 1 1
3 4609 1 1 39 ARG N N -5.677 2.842 -3.106 1.00 . A A . 39 ARG N 1 1
3 4610 1 1 39 ARG NE N -6.864 7.058 -1.660 1.00 . A A . 39 ARG NE 1 1
3 4611 1 1 39 ARG NH1 N -5.938 7.810 0.315 1.00 . A A . 39 ARG NH1 1 1
3 4612 1 1 39 ARG NH2 N -8.058 7.268 0.277 1.00 . A A . 39 ARG NH2 1 1
3 4613 1 1 39 ARG O O -8.565 4.916 -2.974 1.00 . A A . 39 ARG O 1 1
3 4614 1 1 40 LYS C C -10.328 2.014 -4.019 1.00 . A A . 40 LYS C 1 1
3 4615 1 1 40 LYS CA C -9.547 3.007 -4.890 1.00 . A A . 40 LYS CA 1 1
3 4616 1 1 40 LYS CB C -9.564 2.648 -6.390 1.00 . A A . 40 LYS CB 1 1
3 4617 1 1 40 LYS CD C -8.804 0.972 -8.193 1.00 . A A . 40 LYS CD 1 1
3 4618 1 1 40 LYS CE C -9.831 1.478 -9.213 1.00 . A A . 40 LYS CE 1 1
3 4619 1 1 40 LYS CG C -9.238 1.181 -6.734 1.00 . A A . 40 LYS CG 1 1
3 4620 1 1 40 LYS H H -7.418 2.703 -4.885 1.00 . A A . 40 LYS H 1 1
3 4621 1 1 40 LYS HA H -10.080 3.956 -4.799 1.00 . A A . 40 LYS HA 1 1
3 4622 1 1 40 LYS HB2 H -10.558 2.869 -6.778 1.00 . A A . 40 LYS HB2 1 1
3 4623 1 1 40 LYS HB3 H -8.855 3.300 -6.903 1.00 . A A . 40 LYS HB3 1 1
3 4624 1 1 40 LYS HD2 H -7.858 1.489 -8.351 1.00 . A A . 40 LYS HD2 1 1
3 4625 1 1 40 LYS HD3 H -8.633 -0.094 -8.352 1.00 . A A . 40 LYS HD3 1 1
3 4626 1 1 40 LYS HE2 H -10.764 0.923 -9.084 1.00 . A A . 40 LYS HE2 1 1
3 4627 1 1 40 LYS HE3 H -10.035 2.535 -9.016 1.00 . A A . 40 LYS HE3 1 1
3 4628 1 1 40 LYS HG2 H -8.427 0.837 -6.098 1.00 . A A . 40 LYS HG2 1 1
3 4629 1 1 40 LYS HG3 H -10.114 0.564 -6.529 1.00 . A A . 40 LYS HG3 1 1
3 4630 1 1 40 LYS HZ1 H -8.459 1.845 -10.738 1.00 . A A . 40 LYS HZ1 1 1
3 4631 1 1 40 LYS HZ2 H -9.995 1.675 -11.276 1.00 . A A . 40 LYS HZ2 1 1
3 4632 1 1 40 LYS HZ3 H -9.142 0.357 -10.824 1.00 . A A . 40 LYS HZ3 1 1
3 4633 1 1 40 LYS N N -8.160 3.238 -4.442 1.00 . A A . 40 LYS N 1 1
3 4634 1 1 40 LYS NZ N -9.329 1.324 -10.602 1.00 . A A . 40 LYS NZ 1 1
3 4635 1 1 40 LYS O O -11.472 2.301 -3.668 1.00 . A A . 40 LYS O 1 1
3 4636 1 1 41 TYR C C -10.782 0.469 -1.383 1.00 . A A . 41 TYR C 1 1
3 4637 1 1 41 TYR CA C -10.408 -0.115 -2.758 1.00 . A A . 41 TYR CA 1 1
3 4638 1 1 41 TYR CB C -9.537 -1.378 -2.645 1.00 . A A . 41 TYR CB 1 1
3 4639 1 1 41 TYR CD1 C -11.439 -2.743 -1.560 1.00 . A A . 41 TYR CD1 1 1
3 4640 1 1 41 TYR CD2 C -9.132 -3.472 -1.304 1.00 . A A . 41 TYR CD2 1 1
3 4641 1 1 41 TYR CE1 C -11.866 -3.803 -0.734 1.00 . A A . 41 TYR CE1 1 1
3 4642 1 1 41 TYR CE2 C -9.552 -4.530 -0.476 1.00 . A A . 41 TYR CE2 1 1
3 4643 1 1 41 TYR CG C -10.064 -2.549 -1.819 1.00 . A A . 41 TYR CG 1 1
3 4644 1 1 41 TYR CZ C -10.920 -4.690 -0.173 1.00 . A A . 41 TYR CZ 1 1
3 4645 1 1 41 TYR H H -8.795 0.690 -3.938 1.00 . A A . 41 TYR H 1 1
3 4646 1 1 41 TYR HA H -11.326 -0.404 -3.254 1.00 . A A . 41 TYR HA 1 1
3 4647 1 1 41 TYR HB2 H -9.353 -1.753 -3.653 1.00 . A A . 41 TYR HB2 1 1
3 4648 1 1 41 TYR HB3 H -8.578 -1.079 -2.220 1.00 . A A . 41 TYR HB3 1 1
3 4649 1 1 41 TYR HD1 H -12.178 -2.074 -1.976 1.00 . A A . 41 TYR HD1 1 1
3 4650 1 1 41 TYR HD2 H -8.081 -3.343 -1.529 1.00 . A A . 41 TYR HD2 1 1
3 4651 1 1 41 TYR HE1 H -12.917 -3.933 -0.520 1.00 . A A . 41 TYR HE1 1 1
3 4652 1 1 41 TYR HE2 H -8.834 -5.225 -0.066 1.00 . A A . 41 TYR HE2 1 1
3 4653 1 1 41 TYR HH H -12.284 -5.803 0.661 1.00 . A A . 41 TYR HH 1 1
3 4654 1 1 41 TYR N N -9.734 0.885 -3.611 1.00 . A A . 41 TYR N 1 1
3 4655 1 1 41 TYR O O -11.883 0.252 -0.879 1.00 . A A . 41 TYR O 1 1
3 4656 1 1 41 TYR OH O -11.318 -5.698 0.653 1.00 . A A . 41 TYR OH 1 1
3 4657 1 1 42 LEU C C -11.385 3.053 0.312 1.00 . A A . 42 LEU C 1 1
3 4658 1 1 42 LEU CA C -10.135 2.143 0.360 1.00 . A A . 42 LEU CA 1 1
3 4659 1 1 42 LEU CB C -8.820 2.916 0.532 1.00 . A A . 42 LEU CB 1 1
3 4660 1 1 42 LEU CD1 C -8.928 3.181 3.061 1.00 . A A . 42 LEU CD1 1 1
3 4661 1 1 42 LEU CD2 C -7.270 4.424 1.692 1.00 . A A . 42 LEU CD2 1 1
3 4662 1 1 42 LEU CG C -8.695 3.872 1.718 1.00 . A A . 42 LEU CG 1 1
3 4663 1 1 42 LEU H H -9.008 1.406 -1.273 1.00 . A A . 42 LEU H 1 1
3 4664 1 1 42 LEU HA H -10.263 1.486 1.217 1.00 . A A . 42 LEU HA 1 1
3 4665 1 1 42 LEU HB2 H -8.012 2.186 0.616 1.00 . A A . 42 LEU HB2 1 1
3 4666 1 1 42 LEU HB3 H -8.657 3.500 -0.376 1.00 . A A . 42 LEU HB3 1 1
3 4667 1 1 42 LEU HD11 H -8.754 3.884 3.873 1.00 . A A . 42 LEU HD11 1 1
3 4668 1 1 42 LEU HD12 H -8.251 2.334 3.166 1.00 . A A . 42 LEU HD12 1 1
3 4669 1 1 42 LEU HD13 H -9.956 2.831 3.128 1.00 . A A . 42 LEU HD13 1 1
3 4670 1 1 42 LEU HD21 H -6.562 3.694 2.085 1.00 . A A . 42 LEU HD21 1 1
3 4671 1 1 42 LEU HD22 H -7.239 5.331 2.283 1.00 . A A . 42 LEU HD22 1 1
3 4672 1 1 42 LEU HD23 H -6.976 4.681 0.674 1.00 . A A . 42 LEU HD23 1 1
3 4673 1 1 42 LEU HG H -9.400 4.696 1.600 1.00 . A A . 42 LEU HG 1 1
3 4674 1 1 42 LEU N N -9.920 1.324 -0.834 1.00 . A A . 42 LEU N 1 1
3 4675 1 1 42 LEU O O -11.930 3.382 1.365 1.00 . A A . 42 LEU O 1 1
3 4676 1 1 43 LEU C C -14.375 3.295 -0.838 1.00 . A A . 43 LEU C 1 1
3 4677 1 1 43 LEU CA C -13.132 4.186 -1.031 1.00 . A A . 43 LEU CA 1 1
3 4678 1 1 43 LEU CB C -13.188 4.868 -2.414 1.00 . A A . 43 LEU CB 1 1
3 4679 1 1 43 LEU CD1 C -12.140 6.298 -4.193 1.00 . A A . 43 LEU CD1 1 1
3 4680 1 1 43 LEU CD2 C -11.731 6.879 -1.816 1.00 . A A . 43 LEU CD2 1 1
3 4681 1 1 43 LEU CG C -11.963 5.721 -2.789 1.00 . A A . 43 LEU CG 1 1
3 4682 1 1 43 LEU H H -11.401 3.121 -1.715 1.00 . A A . 43 LEU H 1 1
3 4683 1 1 43 LEU HA H -13.174 4.963 -0.267 1.00 . A A . 43 LEU HA 1 1
3 4684 1 1 43 LEU HB2 H -13.315 4.097 -3.176 1.00 . A A . 43 LEU HB2 1 1
3 4685 1 1 43 LEU HB3 H -14.077 5.501 -2.444 1.00 . A A . 43 LEU HB3 1 1
3 4686 1 1 43 LEU HD11 H -13.006 6.959 -4.222 1.00 . A A . 43 LEU HD11 1 1
3 4687 1 1 43 LEU HD12 H -12.283 5.486 -4.907 1.00 . A A . 43 LEU HD12 1 1
3 4688 1 1 43 LEU HD13 H -11.249 6.858 -4.476 1.00 . A A . 43 LEU HD13 1 1
3 4689 1 1 43 LEU HD21 H -11.515 6.490 -0.821 1.00 . A A . 43 LEU HD21 1 1
3 4690 1 1 43 LEU HD22 H -12.617 7.512 -1.770 1.00 . A A . 43 LEU HD22 1 1
3 4691 1 1 43 LEU HD23 H -10.881 7.473 -2.149 1.00 . A A . 43 LEU HD23 1 1
3 4692 1 1 43 LEU HG H -11.082 5.087 -2.796 1.00 . A A . 43 LEU HG 1 1
3 4693 1 1 43 LEU N N -11.872 3.436 -0.876 1.00 . A A . 43 LEU N 1 1
3 4694 1 1 43 LEU O O -15.386 3.752 -0.299 1.00 . A A . 43 LEU O 1 1
3 4695 1 1 44 LEU C C -15.403 0.418 0.294 1.00 . A A . 44 LEU C 1 1
3 4696 1 1 44 LEU CA C -15.373 1.030 -1.113 1.00 . A A . 44 LEU CA 1 1
3 4697 1 1 44 LEU CB C -15.148 -0.079 -2.161 1.00 . A A . 44 LEU CB 1 1
3 4698 1 1 44 LEU CD1 C -17.596 -0.725 -2.486 1.00 . A A . 44 LEU CD1 1 1
3 4699 1 1 44 LEU CD2 C -15.792 -2.265 -3.207 1.00 . A A . 44 LEU CD2 1 1
3 4700 1 1 44 LEU CG C -16.185 -1.220 -2.162 1.00 . A A . 44 LEU CG 1 1
3 4701 1 1 44 LEU H H -13.436 1.726 -1.685 1.00 . A A . 44 LEU H 1 1
3 4702 1 1 44 LEU HA H -16.335 1.507 -1.298 1.00 . A A . 44 LEU HA 1 1
3 4703 1 1 44 LEU HB2 H -15.135 0.379 -3.143 1.00 . A A . 44 LEU HB2 1 1
3 4704 1 1 44 LEU HB3 H -14.166 -0.520 -1.994 1.00 . A A . 44 LEU HB3 1 1
3 4705 1 1 44 LEU HD11 H -18.281 -1.573 -2.537 1.00 . A A . 44 LEU HD11 1 1
3 4706 1 1 44 LEU HD12 H -17.600 -0.202 -3.443 1.00 . A A . 44 LEU HD12 1 1
3 4707 1 1 44 LEU HD13 H -17.946 -0.053 -1.704 1.00 . A A . 44 LEU HD13 1 1
3 4708 1 1 44 LEU HD21 H -15.783 -1.817 -4.201 1.00 . A A . 44 LEU HD21 1 1
3 4709 1 1 44 LEU HD22 H -16.506 -3.089 -3.192 1.00 . A A . 44 LEU HD22 1 1
3 4710 1 1 44 LEU HD23 H -14.802 -2.658 -2.980 1.00 . A A . 44 LEU HD23 1 1
3 4711 1 1 44 LEU HG H -16.196 -1.708 -1.188 1.00 . A A . 44 LEU HG 1 1
3 4712 1 1 44 LEU N N -14.306 2.028 -1.267 1.00 . A A . 44 LEU N 1 1
3 4713 1 1 44 LEU O O -16.471 0.199 0.867 1.00 . A A . 44 LEU O 1 1
3 4714 1 1 45 ASN C C -14.529 -0.027 3.286 1.00 . A A . 45 ASN C 1 1
3 4715 1 1 45 ASN CA C -14.050 -0.739 2.004 1.00 . A A . 45 ASN CA 1 1
3 4716 1 1 45 ASN CB C -12.562 -1.132 2.071 1.00 . A A . 45 ASN CB 1 1
3 4717 1 1 45 ASN CG C -12.157 -1.928 3.298 1.00 . A A . 45 ASN CG 1 1
3 4718 1 1 45 ASN H H -13.393 0.300 0.274 1.00 . A A . 45 ASN H 1 1
3 4719 1 1 45 ASN HA H -14.644 -1.640 1.843 1.00 . A A . 45 ASN HA 1 1
3 4720 1 1 45 ASN HB2 H -12.314 -1.735 1.204 1.00 . A A . 45 ASN HB2 1 1
3 4721 1 1 45 ASN HB3 H -11.955 -0.227 2.041 1.00 . A A . 45 ASN HB3 1 1
3 4722 1 1 45 ASN HD21 H -11.626 -1.757 5.231 1.00 . A A . 45 ASN HD21 1 1
3 4723 1 1 45 ASN HD22 H -12.299 -0.311 4.479 1.00 . A A . 45 ASN HD22 1 1
3 4724 1 1 45 ASN N N -14.222 0.093 0.822 1.00 . A A . 45 ASN N 1 1
3 4725 1 1 45 ASN ND2 N -12.051 -1.291 4.437 1.00 . A A . 45 ASN ND2 1 1
3 4726 1 1 45 ASN O O -13.853 0.880 3.784 1.00 . A A . 45 ASN O 1 1
3 4727 1 1 45 ASN OD1 O -11.910 -3.120 3.237 1.00 . A A . 45 ASN OD1 1 1
3 4728 1 1 46 LYS C C -15.321 -0.912 6.296 1.00 . A A . 46 LYS C 1 1
3 4729 1 1 46 LYS CA C -16.069 -0.104 5.226 1.00 . A A . 46 LYS CA 1 1
3 4730 1 1 46 LYS CB C -17.601 -0.216 5.347 1.00 . A A . 46 LYS CB 1 1
3 4731 1 1 46 LYS CD C -19.638 0.208 6.796 1.00 . A A . 46 LYS CD 1 1
3 4732 1 1 46 LYS CE C -20.118 0.726 8.158 1.00 . A A . 46 LYS CE 1 1
3 4733 1 1 46 LYS CG C -18.111 0.316 6.697 1.00 . A A . 46 LYS CG 1 1
3 4734 1 1 46 LYS H H -16.193 -1.172 3.363 1.00 . A A . 46 LYS H 1 1
3 4735 1 1 46 LYS HA H -15.805 0.942 5.391 1.00 . A A . 46 LYS HA 1 1
3 4736 1 1 46 LYS HB2 H -18.059 0.372 4.548 1.00 . A A . 46 LYS HB2 1 1
3 4737 1 1 46 LYS HB3 H -17.911 -1.255 5.225 1.00 . A A . 46 LYS HB3 1 1
3 4738 1 1 46 LYS HD2 H -20.094 0.798 5.998 1.00 . A A . 46 LYS HD2 1 1
3 4739 1 1 46 LYS HD3 H -19.934 -0.837 6.681 1.00 . A A . 46 LYS HD3 1 1
3 4740 1 1 46 LYS HE2 H -19.645 0.131 8.944 1.00 . A A . 46 LYS HE2 1 1
3 4741 1 1 46 LYS HE3 H -19.790 1.762 8.277 1.00 . A A . 46 LYS HE3 1 1
3 4742 1 1 46 LYS HG2 H -17.665 -0.259 7.508 1.00 . A A . 46 LYS HG2 1 1
3 4743 1 1 46 LYS HG3 H -17.818 1.361 6.805 1.00 . A A . 46 LYS HG3 1 1
3 4744 1 1 46 LYS HZ1 H -21.902 0.982 9.192 1.00 . A A . 46 LYS HZ1 1 1
3 4745 1 1 46 LYS HZ2 H -21.921 -0.307 8.188 1.00 . A A . 46 LYS HZ2 1 1
3 4746 1 1 46 LYS HZ3 H -22.055 1.206 7.579 1.00 . A A . 46 LYS HZ3 1 1
3 4747 1 1 46 LYS N N -15.644 -0.489 3.869 1.00 . A A . 46 LYS N 1 1
3 4748 1 1 46 LYS NZ N -21.595 0.644 8.282 1.00 . A A . 46 LYS NZ 1 1
3 4749 1 1 46 LYS O O -14.591 -0.328 7.095 1.00 . A A . 46 LYS O 1 1
3 4750 1 1 47 LYS C C -15.482 -3.067 8.741 1.00 . A A . 47 LYS C 1 1
3 4751 1 1 47 LYS CA C -15.048 -3.263 7.273 1.00 . A A . 47 LYS CA 1 1
3 4752 1 1 47 LYS CB C -13.530 -3.512 7.143 1.00 . A A . 47 LYS CB 1 1
3 4753 1 1 47 LYS CD C -11.774 -5.117 6.271 1.00 . A A . 47 LYS CD 1 1
3 4754 1 1 47 LYS CE C -11.421 -6.172 5.213 1.00 . A A . 47 LYS CE 1 1
3 4755 1 1 47 LYS CG C -13.219 -4.615 6.121 1.00 . A A . 47 LYS CG 1 1
3 4756 1 1 47 LYS H H -16.101 -2.582 5.551 1.00 . A A . 47 LYS H 1 1
3 4757 1 1 47 LYS HA H -15.548 -4.194 6.999 1.00 . A A . 47 LYS HA 1 1
3 4758 1 1 47 LYS HB2 H -13.013 -2.597 6.844 1.00 . A A . 47 LYS HB2 1 1
3 4759 1 1 47 LYS HB3 H -13.140 -3.826 8.113 1.00 . A A . 47 LYS HB3 1 1
3 4760 1 1 47 LYS HD2 H -11.080 -4.279 6.216 1.00 . A A . 47 LYS HD2 1 1
3 4761 1 1 47 LYS HD3 H -11.672 -5.576 7.257 1.00 . A A . 47 LYS HD3 1 1
3 4762 1 1 47 LYS HE2 H -10.709 -6.877 5.651 1.00 . A A . 47 LYS HE2 1 1
3 4763 1 1 47 LYS HE3 H -12.324 -6.730 4.947 1.00 . A A . 47 LYS HE3 1 1
3 4764 1 1 47 LYS HG2 H -13.888 -5.461 6.286 1.00 . A A . 47 LYS HG2 1 1
3 4765 1 1 47 LYS HG3 H -13.388 -4.228 5.117 1.00 . A A . 47 LYS HG3 1 1
3 4766 1 1 47 LYS HZ1 H -11.392 -4.807 3.640 1.00 . A A . 47 LYS HZ1 1 1
3 4767 1 1 47 LYS HZ2 H -10.660 -6.232 3.273 1.00 . A A . 47 LYS HZ2 1 1
3 4768 1 1 47 LYS HZ3 H -9.918 -5.138 4.258 1.00 . A A . 47 LYS HZ3 1 1
3 4769 1 1 47 LYS N N -15.505 -2.243 6.293 1.00 . A A . 47 LYS N 1 1
3 4770 1 1 47 LYS NZ N -10.811 -5.556 4.010 1.00 . A A . 47 LYS NZ 1 1
3 4771 1 1 47 LYS O O -15.826 -4.051 9.398 1.00 . A A . 47 LYS O 1 1
3 4772 1 1 48 SER C C -17.534 -1.736 10.726 1.00 . A A . 48 SER C 1 1
3 4773 1 1 48 SER CA C -16.024 -1.477 10.583 1.00 . A A . 48 SER CA 1 1
3 4774 1 1 48 SER CB C -15.740 0.004 10.871 1.00 . A A . 48 SER CB 1 1
3 4775 1 1 48 SER H H -15.127 -1.098 8.679 1.00 . A A . 48 SER H 1 1
3 4776 1 1 48 SER HA H -15.508 -2.076 11.334 1.00 . A A . 48 SER HA 1 1
3 4777 1 1 48 SER HB2 H -16.279 0.618 10.147 1.00 . A A . 48 SER HB2 1 1
3 4778 1 1 48 SER HB3 H -16.093 0.259 11.872 1.00 . A A . 48 SER HB3 1 1
3 4779 1 1 48 SER HG H -13.901 -0.088 11.554 1.00 . A A . 48 SER HG 1 1
3 4780 1 1 48 SER N N -15.505 -1.839 9.252 1.00 . A A . 48 SER N 1 1
3 4781 1 1 48 SER O O -18.276 -1.730 9.739 1.00 . A A . 48 SER O 1 1
3 4782 1 1 48 SER OG O -14.351 0.288 10.774 1.00 . A A . 48 SER OG 1 1
3 4783 1 1 49 ALA C C -19.836 -1.496 13.610 1.00 . A A . 49 ALA C 1 1
3 4784 1 1 49 ALA CA C -19.401 -2.198 12.306 1.00 . A A . 49 ALA CA 1 1
3 4785 1 1 49 ALA CB C -19.595 -3.721 12.380 1.00 . A A . 49 ALA CB 1 1
3 4786 1 1 49 ALA H H -17.346 -1.883 12.733 1.00 . A A . 49 ALA H 1 1
3 4787 1 1 49 ALA HA H -20.044 -1.817 11.510 1.00 . A A . 49 ALA HA 1 1
3 4788 1 1 49 ALA HB1 H -19.320 -4.176 11.428 1.00 . A A . 49 ALA HB1 1 1
3 4789 1 1 49 ALA HB2 H -18.970 -4.139 13.170 1.00 . A A . 49 ALA HB2 1 1
3 4790 1 1 49 ALA HB3 H -20.639 -3.953 12.590 1.00 . A A . 49 ALA HB3 1 1
3 4791 1 1 49 ALA N N -18.001 -1.924 11.965 1.00 . A A . 49 ALA N 1 1
3 4792 1 1 49 ALA O O -19.000 -1.113 14.436 1.00 . A A . 49 ALA O 1 1
3 4793 1 1 50 HIS C C -23.152 -1.236 15.270 1.00 . A A . 50 HIS C 1 1
3 4794 1 1 50 HIS CA C -21.781 -0.614 14.906 1.00 . A A . 50 HIS CA 1 1
3 4795 1 1 50 HIS CB C -21.903 0.880 14.540 1.00 . A A . 50 HIS CB 1 1
3 4796 1 1 50 HIS CD2 C -21.748 1.418 12.032 1.00 . A A . 50 HIS CD2 1 1
3 4797 1 1 50 HIS CE1 C -23.856 1.204 11.448 1.00 . A A . 50 HIS CE1 1 1
3 4798 1 1 50 HIS CG C -22.470 1.143 13.163 1.00 . A A . 50 HIS CG 1 1
3 4799 1 1 50 HIS H H -21.773 -1.697 13.082 1.00 . A A . 50 HIS H 1 1
3 4800 1 1 50 HIS HA H -21.131 -0.694 15.776 1.00 . A A . 50 HIS HA 1 1
3 4801 1 1 50 HIS HB2 H -22.523 1.385 15.283 1.00 . A A . 50 HIS HB2 1 1
3 4802 1 1 50 HIS HB3 H -20.909 1.327 14.590 1.00 . A A . 50 HIS HB3 1 1
3 4803 1 1 50 HIS HD1 H -24.581 0.832 13.386 1.00 . A A . 50 HIS HD1 1 1
3 4804 1 1 50 HIS HD2 H -20.673 1.538 11.987 1.00 . A A . 50 HIS HD2 1 1
3 4805 1 1 50 HIS HE1 H -24.770 1.162 10.866 1.00 . A A . 50 HIS HE1 1 1
3 4806 1 1 50 HIS N N -21.149 -1.335 13.791 1.00 . A A . 50 HIS N 1 1
3 4807 1 1 50 HIS ND1 N -23.784 1.013 12.775 1.00 . A A . 50 HIS ND1 1 1
3 4808 1 1 50 HIS NE2 N -22.633 1.455 10.945 1.00 . A A . 50 HIS NE2 1 1
3 4809 1 1 50 HIS O O -23.854 -1.724 14.377 1.00 . A A . 50 HIS O 1 1
3 4810 1 1 51 PRO C C -26.066 -1.142 16.635 1.00 . A A . 51 PRO C 1 1
3 4811 1 1 51 PRO CA C -24.786 -1.905 17.010 1.00 . A A . 51 PRO CA 1 1
3 4812 1 1 51 PRO CB C -24.634 -2.025 18.530 1.00 . A A . 51 PRO CB 1 1
3 4813 1 1 51 PRO CD C -22.802 -0.734 17.701 1.00 . A A . 51 PRO CD 1 1
3 4814 1 1 51 PRO CG C -23.726 -0.857 18.913 1.00 . A A . 51 PRO CG 1 1
3 4815 1 1 51 PRO HA H -24.849 -2.903 16.580 1.00 . A A . 51 PRO HA 1 1
3 4816 1 1 51 PRO HB2 H -25.591 -1.983 19.052 1.00 . A A . 51 PRO HB2 1 1
3 4817 1 1 51 PRO HB3 H -24.122 -2.957 18.758 1.00 . A A . 51 PRO HB3 1 1
3 4818 1 1 51 PRO HD2 H -22.508 0.307 17.557 1.00 . A A . 51 PRO HD2 1 1
3 4819 1 1 51 PRO HD3 H -21.918 -1.355 17.858 1.00 . A A . 51 PRO HD3 1 1
3 4820 1 1 51 PRO HG2 H -24.315 0.054 19.025 1.00 . A A . 51 PRO HG2 1 1
3 4821 1 1 51 PRO HG3 H -23.166 -1.062 19.826 1.00 . A A . 51 PRO HG3 1 1
3 4822 1 1 51 PRO N N -23.556 -1.242 16.560 1.00 . A A . 51 PRO N 1 1
3 4823 1 1 51 PRO O O -27.060 -1.744 16.220 1.00 . A A . 51 PRO O 1 1
3 4824 1 1 52 GLY C C -27.147 1.576 15.002 1.00 . A A . 52 GLY C 1 1
3 4825 1 1 52 GLY CA C -27.144 1.095 16.463 1.00 . A A . 52 GLY CA 1 1
3 4826 1 1 52 GLY H H -25.178 0.572 17.139 1.00 . A A . 52 GLY H 1 1
3 4827 1 1 52 GLY HA2 H -28.089 0.596 16.673 1.00 . A A . 52 GLY HA2 1 1
3 4828 1 1 52 GLY HA3 H -27.086 1.973 17.107 1.00 . A A . 52 GLY HA3 1 1
3 4829 1 1 52 GLY N N -26.038 0.183 16.786 1.00 . A A . 52 GLY N 1 1
3 4830 1 1 52 GLY O O -26.144 1.412 14.296 1.00 . A A . 52 GLY O 1 1
3 4831 1 1 53 PRO C C -27.576 4.104 13.089 1.00 . A A . 53 PRO C 1 1
3 4832 1 1 53 PRO CA C -28.353 2.774 13.189 1.00 . A A . 53 PRO CA 1 1
3 4833 1 1 53 PRO CB C -29.863 2.923 12.951 1.00 . A A . 53 PRO CB 1 1
3 4834 1 1 53 PRO CD C -29.510 2.343 15.244 1.00 . A A . 53 PRO CD 1 1
3 4835 1 1 53 PRO CG C -30.409 3.199 14.352 1.00 . A A . 53 PRO CG 1 1
3 4836 1 1 53 PRO HA H -27.950 2.083 12.446 1.00 . A A . 53 PRO HA 1 1
3 4837 1 1 53 PRO HB2 H -30.105 3.721 12.248 1.00 . A A . 53 PRO HB2 1 1
3 4838 1 1 53 PRO HB3 H -30.264 1.975 12.589 1.00 . A A . 53 PRO HB3 1 1
3 4839 1 1 53 PRO HD2 H -29.366 2.833 16.208 1.00 . A A . 53 PRO HD2 1 1
3 4840 1 1 53 PRO HD3 H -29.968 1.363 15.385 1.00 . A A . 53 PRO HD3 1 1
3 4841 1 1 53 PRO HG2 H -30.283 4.253 14.602 1.00 . A A . 53 PRO HG2 1 1
3 4842 1 1 53 PRO HG3 H -31.456 2.913 14.440 1.00 . A A . 53 PRO HG3 1 1
3 4843 1 1 53 PRO N N -28.248 2.192 14.528 1.00 . A A . 53 PRO N 1 1
3 4844 1 1 53 PRO O O -28.141 5.195 13.212 1.00 . A A . 53 PRO O 1 1
3 4845 1 1 54 ALA C C -25.641 5.868 11.286 1.00 . A A . 54 ALA C 1 1
3 4846 1 1 54 ALA CA C -25.396 5.192 12.656 1.00 . A A . 54 ALA CA 1 1
3 4847 1 1 54 ALA CB C -23.936 4.746 12.805 1.00 . A A . 54 ALA CB 1 1
3 4848 1 1 54 ALA H H -25.831 3.107 12.895 1.00 . A A . 54 ALA H 1 1
3 4849 1 1 54 ALA HA H -25.603 5.932 13.432 1.00 . A A . 54 ALA HA 1 1
3 4850 1 1 54 ALA HB1 H -23.786 4.270 13.775 1.00 . A A . 54 ALA HB1 1 1
3 4851 1 1 54 ALA HB2 H -23.674 4.043 12.013 1.00 . A A . 54 ALA HB2 1 1
3 4852 1 1 54 ALA HB3 H -23.280 5.614 12.734 1.00 . A A . 54 ALA HB3 1 1
3 4853 1 1 54 ALA N N -26.258 4.024 12.876 1.00 . A A . 54 ALA N 1 1
3 4854 1 1 54 ALA O O -25.518 7.090 11.159 1.00 . A A . 54 ALA O 1 1
3 4855 1 1 55 ALA C C -27.937 6.040 8.988 1.00 . A A . 55 ALA C 1 1
3 4856 1 1 55 ALA CA C -26.469 5.550 8.959 1.00 . A A . 55 ALA CA 1 1
3 4857 1 1 55 ALA CB C -26.274 4.402 7.955 1.00 . A A . 55 ALA CB 1 1
3 4858 1 1 55 ALA H H -26.078 4.091 10.454 1.00 . A A . 55 ALA H 1 1
3 4859 1 1 55 ALA HA H -25.844 6.387 8.643 1.00 . A A . 55 ALA HA 1 1
3 4860 1 1 55 ALA HB1 H -26.904 3.554 8.225 1.00 . A A . 55 ALA HB1 1 1
3 4861 1 1 55 ALA HB2 H -26.534 4.734 6.949 1.00 . A A . 55 ALA HB2 1 1
3 4862 1 1 55 ALA HB3 H -25.229 4.087 7.955 1.00 . A A . 55 ALA HB3 1 1
3 4863 1 1 55 ALA N N -26.010 5.079 10.270 1.00 . A A . 55 ALA N 1 1
3 4864 1 1 55 ALA O O -28.668 5.811 9.955 1.00 . A A . 55 ALA O 1 1
3 4865 1 1 56 ARG C C -30.883 6.120 7.636 1.00 . A A . 56 ARG C 1 1
3 4866 1 1 56 ARG CA C -29.774 7.189 7.726 1.00 . A A . 56 ARG CA 1 1
3 4867 1 1 56 ARG CB C -29.819 8.159 6.525 1.00 . A A . 56 ARG CB 1 1
3 4868 1 1 56 ARG CD C -29.688 8.512 4.025 1.00 . A A . 56 ARG CD 1 1
3 4869 1 1 56 ARG CG C -29.630 7.478 5.158 1.00 . A A . 56 ARG CG 1 1
3 4870 1 1 56 ARG CZ C -30.456 7.358 1.930 1.00 . A A . 56 ARG CZ 1 1
3 4871 1 1 56 ARG H H -27.734 6.834 7.146 1.00 . A A . 56 ARG H 1 1
3 4872 1 1 56 ARG HA H -30.016 7.773 8.617 1.00 . A A . 56 ARG HA 1 1
3 4873 1 1 56 ARG HB2 H -30.783 8.671 6.529 1.00 . A A . 56 ARG HB2 1 1
3 4874 1 1 56 ARG HB3 H -29.045 8.917 6.657 1.00 . A A . 56 ARG HB3 1 1
3 4875 1 1 56 ARG HD2 H -30.635 9.052 4.069 1.00 . A A . 56 ARG HD2 1 1
3 4876 1 1 56 ARG HD3 H -28.887 9.240 4.175 1.00 . A A . 56 ARG HD3 1 1
3 4877 1 1 56 ARG HE H -28.577 7.849 2.335 1.00 . A A . 56 ARG HE 1 1
3 4878 1 1 56 ARG HG2 H -28.664 6.973 5.127 1.00 . A A . 56 ARG HG2 1 1
3 4879 1 1 56 ARG HG3 H -30.416 6.739 5.003 1.00 . A A . 56 ARG HG3 1 1
3 4880 1 1 56 ARG HH11 H -31.987 7.734 3.159 1.00 . A A . 56 ARG HH11 1 1
3 4881 1 1 56 ARG HH12 H -32.407 6.936 1.669 1.00 . A A . 56 ARG HH12 1 1
3 4882 1 1 56 ARG HH21 H -29.190 6.834 0.464 1.00 . A A . 56 ARG HH21 1 1
3 4883 1 1 56 ARG HH22 H -30.862 6.443 0.189 1.00 . A A . 56 ARG HH22 1 1
3 4884 1 1 56 ARG N N -28.395 6.672 7.895 1.00 . A A . 56 ARG N 1 1
3 4885 1 1 56 ARG NE N -29.516 7.878 2.701 1.00 . A A . 56 ARG NE 1 1
3 4886 1 1 56 ARG NH1 N -31.713 7.337 2.278 1.00 . A A . 56 ARG NH1 1 1
3 4887 1 1 56 ARG NH2 N -30.147 6.839 0.776 1.00 . A A . 56 ARG NH2 1 1
3 4888 1 1 56 ARG O O -32.065 6.470 7.595 1.00 . A A . 56 ARG O 1 1
3 4889 1 1 57 SER C C -32.244 3.515 8.858 1.00 . A A . 57 SER C 1 1
3 4890 1 1 57 SER CA C -31.452 3.694 7.544 1.00 . A A . 57 SER CA 1 1
3 4891 1 1 57 SER CB C -30.673 2.420 7.189 1.00 . A A . 57 SER CB 1 1
3 4892 1 1 57 SER H H -29.535 4.639 7.626 1.00 . A A . 57 SER H 1 1
3 4893 1 1 57 SER HA H -32.175 3.874 6.746 1.00 . A A . 57 SER HA 1 1
3 4894 1 1 57 SER HB2 H -30.003 2.623 6.351 1.00 . A A . 57 SER HB2 1 1
3 4895 1 1 57 SER HB3 H -30.072 2.115 8.048 1.00 . A A . 57 SER HB3 1 1
3 4896 1 1 57 SER HG H -31.755 1.444 5.875 1.00 . A A . 57 SER HG 1 1
3 4897 1 1 57 SER N N -30.521 4.836 7.580 1.00 . A A . 57 SER N 1 1
3 4898 1 1 57 SER O O -31.930 4.127 9.885 1.00 . A A . 57 SER O 1 1
3 4899 1 1 57 SER OG O -31.551 1.365 6.828 1.00 . A A . 57 SER OG 1 1
3 4900 1 1 58 HIS C C -33.430 1.596 11.100 1.00 . A A . 58 HIS C 1 1
3 4901 1 1 58 HIS CA C -34.151 2.384 9.983 1.00 . A A . 58 HIS CA 1 1
3 4902 1 1 58 HIS CB C -35.413 1.649 9.492 1.00 . A A . 58 HIS CB 1 1
3 4903 1 1 58 HIS CD2 C -35.128 -0.017 7.549 1.00 . A A . 58 HIS CD2 1 1
3 4904 1 1 58 HIS CE1 C -34.665 -1.851 8.671 1.00 . A A . 58 HIS CE1 1 1
3 4905 1 1 58 HIS CG C -35.162 0.287 8.885 1.00 . A A . 58 HIS CG 1 1
3 4906 1 1 58 HIS H H -33.428 2.145 7.988 1.00 . A A . 58 HIS H 1 1
3 4907 1 1 58 HIS HA H -34.473 3.333 10.415 1.00 . A A . 58 HIS HA 1 1
3 4908 1 1 58 HIS HB2 H -36.101 1.528 10.329 1.00 . A A . 58 HIS HB2 1 1
3 4909 1 1 58 HIS HB3 H -35.917 2.274 8.753 1.00 . A A . 58 HIS HB3 1 1
3 4910 1 1 58 HIS HD1 H -34.814 -0.980 10.580 1.00 . A A . 58 HIS HD1 1 1
3 4911 1 1 58 HIS HD2 H -35.302 0.679 6.738 1.00 . A A . 58 HIS HD2 1 1
3 4912 1 1 58 HIS HE1 H -34.419 -2.878 8.922 1.00 . A A . 58 HIS HE1 1 1
3 4913 1 1 58 HIS N N -33.288 2.681 8.833 1.00 . A A . 58 HIS N 1 1
3 4914 1 1 58 HIS ND1 N -34.867 -0.872 9.568 1.00 . A A . 58 HIS ND1 1 1
3 4915 1 1 58 HIS NE2 N -34.819 -1.379 7.420 1.00 . A A . 58 HIS NE2 1 1
3 4916 1 1 58 HIS O O -32.378 0.984 10.890 1.00 . A A . 58 HIS O 1 1
3 4917 1 1 59 THR C C -33.737 -0.747 13.126 1.00 . A A . 59 THR C 1 1
3 4918 1 1 59 THR CA C -33.571 0.749 13.435 1.00 . A A . 59 THR CA 1 1
3 4919 1 1 59 THR CB C -34.321 1.133 14.727 1.00 . A A . 59 THR CB 1 1
3 4920 1 1 59 THR CG2 C -33.850 0.375 15.970 1.00 . A A . 59 THR CG2 1 1
3 4921 1 1 59 THR H H -34.901 2.073 12.394 1.00 . A A . 59 THR H 1 1
3 4922 1 1 59 THR HA H -32.511 0.940 13.596 1.00 . A A . 59 THR HA 1 1
3 4923 1 1 59 THR HB H -35.389 0.955 14.592 1.00 . A A . 59 THR HB 1 1
3 4924 1 1 59 THR HG1 H -34.575 3.031 14.346 1.00 . A A . 59 THR HG1 1 1
3 4925 1 1 59 THR HG21 H -34.129 -0.675 15.901 1.00 . A A . 59 THR HG21 1 1
3 4926 1 1 59 THR HG22 H -34.330 0.792 16.857 1.00 . A A . 59 THR HG22 1 1
3 4927 1 1 59 THR HG23 H -32.768 0.462 16.077 1.00 . A A . 59 THR HG23 1 1
3 4928 1 1 59 THR N N -34.028 1.576 12.297 1.00 . A A . 59 THR N 1 1
3 4929 1 1 59 THR O O -34.667 -1.138 12.414 1.00 . A A . 59 THR O 1 1
3 4930 1 1 59 THR OG1 O -34.116 2.503 15.021 1.00 . A A . 59 THR OG1 1 1
3 4931 1 1 60 VAL C C -34.198 -3.667 14.028 1.00 . A A . 60 VAL C 1 1
3 4932 1 1 60 VAL CA C -32.892 -3.063 13.475 1.00 . A A . 60 VAL CA 1 1
3 4933 1 1 60 VAL CB C -31.629 -3.719 14.076 1.00 . A A . 60 VAL CB 1 1
3 4934 1 1 60 VAL CG1 C -31.527 -3.580 15.601 1.00 . A A . 60 VAL CG1 1 1
3 4935 1 1 60 VAL CG2 C -31.522 -5.207 13.721 1.00 . A A . 60 VAL CG2 1 1
3 4936 1 1 60 VAL H H -32.097 -1.214 14.211 1.00 . A A . 60 VAL H 1 1
3 4937 1 1 60 VAL HA H -32.874 -3.260 12.403 1.00 . A A . 60 VAL HA 1 1
3 4938 1 1 60 VAL HB H -30.761 -3.221 13.640 1.00 . A A . 60 VAL HB 1 1
3 4939 1 1 60 VAL HG11 H -31.573 -2.530 15.891 1.00 . A A . 60 VAL HG11 1 1
3 4940 1 1 60 VAL HG12 H -32.336 -4.122 16.091 1.00 . A A . 60 VAL HG12 1 1
3 4941 1 1 60 VAL HG13 H -30.575 -3.988 15.942 1.00 . A A . 60 VAL HG13 1 1
3 4942 1 1 60 VAL HG21 H -32.308 -5.780 14.214 1.00 . A A . 60 VAL HG21 1 1
3 4943 1 1 60 VAL HG22 H -31.596 -5.338 12.641 1.00 . A A . 60 VAL HG22 1 1
3 4944 1 1 60 VAL HG23 H -30.555 -5.590 14.049 1.00 . A A . 60 VAL HG23 1 1
3 4945 1 1 60 VAL N N -32.842 -1.596 13.644 1.00 . A A . 60 VAL N 1 1
3 4946 1 1 60 VAL O O -34.725 -3.204 15.042 1.00 . A A . 60 VAL O 1 1
3 4947 1 1 61 ASN C C -37.194 -4.367 13.805 1.00 . A A . 61 ASN C 1 1
3 4948 1 1 61 ASN CA C -36.003 -5.359 13.653 1.00 . A A . 61 ASN CA 1 1
3 4949 1 1 61 ASN CB C -35.800 -6.314 14.850 1.00 . A A . 61 ASN CB 1 1
3 4950 1 1 61 ASN CG C -37.000 -7.217 15.102 1.00 . A A . 61 ASN CG 1 1
3 4951 1 1 61 ASN H H -34.219 -5.026 12.541 1.00 . A A . 61 ASN H 1 1
3 4952 1 1 61 ASN HA H -36.246 -5.984 12.792 1.00 . A A . 61 ASN HA 1 1
3 4953 1 1 61 ASN HB2 H -34.937 -6.954 14.666 1.00 . A A . 61 ASN HB2 1 1
3 4954 1 1 61 ASN HB3 H -35.601 -5.726 15.746 1.00 . A A . 61 ASN HB3 1 1
3 4955 1 1 61 ASN HD21 H -36.663 -7.256 17.094 1.00 . A A . 61 ASN HD21 1 1
3 4956 1 1 61 ASN HD22 H -38.044 -8.180 16.516 1.00 . A A . 61 ASN HD22 1 1
3 4957 1 1 61 ASN N N -34.724 -4.696 13.351 1.00 . A A . 61 ASN N 1 1
3 4958 1 1 61 ASN ND2 N -37.250 -7.582 16.341 1.00 . A A . 61 ASN ND2 1 1
3 4959 1 1 61 ASN O O -37.793 -4.278 14.884 1.00 . A A . 61 ASN O 1 1
3 4960 1 1 61 ASN OD1 O -37.720 -7.619 14.197 1.00 . A A . 61 ASN OD1 1 1
3 4961 1 1 62 PRO C C -39.997 -3.187 12.924 1.00 . A A . 62 PRO C 1 1
3 4962 1 1 62 PRO CA C -38.587 -2.573 12.801 1.00 . A A . 62 PRO CA 1 1
3 4963 1 1 62 PRO CB C -38.434 -1.774 11.502 1.00 . A A . 62 PRO CB 1 1
3 4964 1 1 62 PRO CD C -36.962 -3.645 11.411 1.00 . A A . 62 PRO CD 1 1
3 4965 1 1 62 PRO CG C -37.893 -2.817 10.526 1.00 . A A . 62 PRO CG 1 1
3 4966 1 1 62 PRO HA H -38.423 -1.905 13.648 1.00 . A A . 62 PRO HA 1 1
3 4967 1 1 62 PRO HB2 H -39.378 -1.347 11.158 1.00 . A A . 62 PRO HB2 1 1
3 4968 1 1 62 PRO HB3 H -37.690 -0.987 11.642 1.00 . A A . 62 PRO HB3 1 1
3 4969 1 1 62 PRO HD2 H -36.914 -4.670 11.043 1.00 . A A . 62 PRO HD2 1 1
3 4970 1 1 62 PRO HD3 H -35.968 -3.199 11.410 1.00 . A A . 62 PRO HD3 1 1
3 4971 1 1 62 PRO HG2 H -38.710 -3.443 10.163 1.00 . A A . 62 PRO HG2 1 1
3 4972 1 1 62 PRO HG3 H -37.365 -2.358 9.691 1.00 . A A . 62 PRO HG3 1 1
3 4973 1 1 62 PRO N N -37.526 -3.583 12.755 1.00 . A A . 62 PRO N 1 1
3 4974 1 1 62 PRO O O -40.228 -4.347 12.565 1.00 . A A . 62 PRO O 1 1
3 4975 1 1 63 PHE C C -43.082 -2.936 12.195 1.00 . A A . 63 PHE C 1 1
3 4976 1 1 63 PHE CA C -42.373 -2.741 13.552 1.00 . A A . 63 PHE CA 1 1
3 4977 1 1 63 PHE CB C -43.088 -1.681 14.407 1.00 . A A . 63 PHE CB 1 1
3 4978 1 1 63 PHE CD1 C -41.739 -0.311 16.071 1.00 . A A . 63 PHE CD1 1 1
3 4979 1 1 63 PHE CD2 C -42.685 -2.437 16.794 1.00 . A A . 63 PHE CD2 1 1
3 4980 1 1 63 PHE CE1 C -41.185 -0.124 17.351 1.00 . A A . 63 PHE CE1 1 1
3 4981 1 1 63 PHE CE2 C -42.131 -2.248 18.073 1.00 . A A . 63 PHE CE2 1 1
3 4982 1 1 63 PHE CG C -42.491 -1.470 15.788 1.00 . A A . 63 PHE CG 1 1
3 4983 1 1 63 PHE CZ C -41.380 -1.092 18.352 1.00 . A A . 63 PHE CZ 1 1
3 4984 1 1 63 PHE H H -40.682 -1.447 13.675 1.00 . A A . 63 PHE H 1 1
3 4985 1 1 63 PHE HA H -42.432 -3.692 14.082 1.00 . A A . 63 PHE HA 1 1
3 4986 1 1 63 PHE HB2 H -43.087 -0.733 13.867 1.00 . A A . 63 PHE HB2 1 1
3 4987 1 1 63 PHE HB3 H -44.130 -1.981 14.528 1.00 . A A . 63 PHE HB3 1 1
3 4988 1 1 63 PHE HD1 H -41.589 0.438 15.306 1.00 . A A . 63 PHE HD1 1 1
3 4989 1 1 63 PHE HD2 H -43.261 -3.327 16.581 1.00 . A A . 63 PHE HD2 1 1
3 4990 1 1 63 PHE HE1 H -40.609 0.767 17.567 1.00 . A A . 63 PHE HE1 1 1
3 4991 1 1 63 PHE HE2 H -42.281 -2.994 18.844 1.00 . A A . 63 PHE HE2 1 1
3 4992 1 1 63 PHE HZ H -40.954 -0.948 19.337 1.00 . A A . 63 PHE HZ 1 1
3 4993 1 1 63 PHE N N -40.950 -2.384 13.415 1.00 . A A . 63 PHE N 1 1
3 4994 1 1 63 PHE O O -42.880 -2.110 11.273 1.00 . A A . 63 PHE O 1 1
3 4995 1 1 63 PHE OXT O -43.860 -3.909 12.065 1.00 . A A . 63 PHE OXT 1 1
3 4996 2 1 1 GLY C C -0.739 28.798 -31.922 1.00 . B B . 1 GLY C 1 1
3 4997 2 1 1 GLY CA C -0.642 29.891 -32.978 1.00 . B B . 1 GLY CA 1 1
3 4998 2 1 1 GLY H1 H 1.378 30.221 -32.772 1.00 . B B . 1 GLY H1 1 1
3 4999 2 1 1 GLY H2 H 0.767 30.775 -34.191 1.00 . B B . 1 GLY H2 1 1
3 5000 2 1 1 GLY H3 H 1.008 29.168 -33.973 1.00 . B B . 1 GLY H3 1 1
3 5001 2 1 1 GLY HA2 H -0.948 30.834 -32.525 1.00 . B B . 1 GLY HA2 1 1
3 5002 2 1 1 GLY HA3 H -1.329 29.651 -33.791 1.00 . B B . 1 GLY HA3 1 1
3 5003 2 1 1 GLY N N 0.729 30.026 -33.518 1.00 . B B . 1 GLY N 1 1
3 5004 2 1 1 GLY O O 0.273 28.246 -31.485 1.00 . B B . 1 GLY O 1 1
3 5005 2 1 2 SER C C -2.190 26.026 -30.903 1.00 . B B . 2 SER C 1 1
3 5006 2 1 2 SER CA C -2.279 27.494 -30.434 1.00 . B B . 2 SER CA 1 1
3 5007 2 1 2 SER CB C -3.658 27.807 -29.828 1.00 . B B . 2 SER CB 1 1
3 5008 2 1 2 SER H H -2.746 28.984 -31.882 1.00 . B B . 2 SER H 1 1
3 5009 2 1 2 SER HA H -1.545 27.610 -29.635 1.00 . B B . 2 SER HA 1 1
3 5010 2 1 2 SER HB2 H -4.431 27.654 -30.585 1.00 . B B . 2 SER HB2 1 1
3 5011 2 1 2 SER HB3 H -3.847 27.130 -28.992 1.00 . B B . 2 SER HB3 1 1
3 5012 2 1 2 SER HG H -4.595 29.301 -28.971 1.00 . B B . 2 SER HG 1 1
3 5013 2 1 2 SER N N -1.963 28.471 -31.499 1.00 . B B . 2 SER N 1 1
3 5014 2 1 2 SER O O -3.151 25.258 -30.793 1.00 . B B . 2 SER O 1 1
3 5015 2 1 2 SER OG O -3.712 29.151 -29.365 1.00 . B B . 2 SER OG 1 1
3 5016 2 1 3 HIS C C -0.769 23.195 -30.945 1.00 . B B . 3 HIS C 1 1
3 5017 2 1 3 HIS CA C -0.805 24.295 -32.025 1.00 . B B . 3 HIS CA 1 1
3 5018 2 1 3 HIS CB C 0.499 24.296 -32.842 1.00 . B B . 3 HIS CB 1 1
3 5019 2 1 3 HIS CD2 C 1.414 26.481 -33.835 1.00 . B B . 3 HIS CD2 1 1
3 5020 2 1 3 HIS CE1 C 0.094 26.707 -35.579 1.00 . B B . 3 HIS CE1 1 1
3 5021 2 1 3 HIS CG C 0.579 25.398 -33.872 1.00 . B B . 3 HIS CG 1 1
3 5022 2 1 3 HIS H H -0.297 26.312 -31.524 1.00 . B B . 3 HIS H 1 1
3 5023 2 1 3 HIS HA H -1.624 24.063 -32.708 1.00 . B B . 3 HIS HA 1 1
3 5024 2 1 3 HIS HB2 H 1.343 24.399 -32.158 1.00 . B B . 3 HIS HB2 1 1
3 5025 2 1 3 HIS HB3 H 0.601 23.338 -33.353 1.00 . B B . 3 HIS HB3 1 1
3 5026 2 1 3 HIS HD1 H -0.974 24.927 -35.271 1.00 . B B . 3 HIS HD1 1 1
3 5027 2 1 3 HIS HD2 H 2.165 26.672 -33.077 1.00 . B B . 3 HIS HD2 1 1
3 5028 2 1 3 HIS HE1 H -0.381 27.092 -36.476 1.00 . B B . 3 HIS HE1 1 1
3 5029 2 1 3 HIS N N -1.047 25.634 -31.472 1.00 . B B . 3 HIS N 1 1
3 5030 2 1 3 HIS ND1 N -0.243 25.561 -34.966 1.00 . B B . 3 HIS ND1 1 1
3 5031 2 1 3 HIS NE2 N 1.097 27.315 -34.918 1.00 . B B . 3 HIS NE2 1 1
3 5032 2 1 3 HIS O O -0.374 23.436 -29.800 1.00 . B B . 3 HIS O 1 1
3 5033 2 1 4 MET C C 0.266 20.348 -30.000 1.00 . B B . 4 MET C 1 1
3 5034 2 1 4 MET CA C -1.149 20.791 -30.432 1.00 . B B . 4 MET CA 1 1
3 5035 2 1 4 MET CB C -1.904 19.654 -31.147 1.00 . B B . 4 MET CB 1 1
3 5036 2 1 4 MET CE C -4.705 18.961 -29.439 1.00 . B B . 4 MET CE 1 1
3 5037 2 1 4 MET CG C -2.099 18.389 -30.298 1.00 . B B . 4 MET CG 1 1
3 5038 2 1 4 MET H H -1.465 21.837 -32.271 1.00 . B B . 4 MET H 1 1
3 5039 2 1 4 MET HA H -1.700 21.050 -29.527 1.00 . B B . 4 MET HA 1 1
3 5040 2 1 4 MET HB2 H -2.882 20.018 -31.459 1.00 . B B . 4 MET HB2 1 1
3 5041 2 1 4 MET HB3 H -1.351 19.377 -32.046 1.00 . B B . 4 MET HB3 1 1
3 5042 2 1 4 MET HE1 H -4.682 19.904 -29.986 1.00 . B B . 4 MET HE1 1 1
3 5043 2 1 4 MET HE2 H -5.018 18.160 -30.111 1.00 . B B . 4 MET HE2 1 1
3 5044 2 1 4 MET HE3 H -5.423 19.043 -28.622 1.00 . B B . 4 MET HE3 1 1
3 5045 2 1 4 MET HG2 H -2.600 17.642 -30.915 1.00 . B B . 4 MET HG2 1 1
3 5046 2 1 4 MET HG3 H -1.121 17.985 -30.038 1.00 . B B . 4 MET HG3 1 1
3 5047 2 1 4 MET N N -1.143 21.966 -31.322 1.00 . B B . 4 MET N 1 1
3 5048 2 1 4 MET O O 0.446 19.808 -28.906 1.00 . B B . 4 MET O 1 1
3 5049 2 1 4 MET SD S -3.060 18.591 -28.766 1.00 . B B . 4 MET SD 1 1
3 5050 2 1 5 ALA C C 3.635 21.271 -31.304 1.00 . B B . 5 ALA C 1 1
3 5051 2 1 5 ALA CA C 2.685 20.270 -30.611 1.00 . B B . 5 ALA CA 1 1
3 5052 2 1 5 ALA CB C 2.930 18.831 -31.094 1.00 . B B . 5 ALA CB 1 1
3 5053 2 1 5 ALA H H 1.055 21.070 -31.708 1.00 . B B . 5 ALA H 1 1
3 5054 2 1 5 ALA HA H 2.889 20.313 -29.541 1.00 . B B . 5 ALA HA 1 1
3 5055 2 1 5 ALA HB1 H 2.739 18.759 -32.166 1.00 . B B . 5 ALA HB1 1 1
3 5056 2 1 5 ALA HB2 H 3.962 18.541 -30.895 1.00 . B B . 5 ALA HB2 1 1
3 5057 2 1 5 ALA HB3 H 2.268 18.143 -30.567 1.00 . B B . 5 ALA HB3 1 1
3 5058 2 1 5 ALA N N 1.275 20.601 -30.841 1.00 . B B . 5 ALA N 1 1
3 5059 2 1 5 ALA O O 3.227 22.034 -32.186 1.00 . B B . 5 ALA O 1 1
3 5060 2 1 6 SER C C 7.347 21.361 -31.362 1.00 . B B . 6 SER C 1 1
3 5061 2 1 6 SER CA C 5.994 22.070 -31.483 1.00 . B B . 6 SER CA 1 1
3 5062 2 1 6 SER CB C 6.046 23.433 -30.777 1.00 . B B . 6 SER CB 1 1
3 5063 2 1 6 SER H H 5.177 20.595 -30.192 1.00 . B B . 6 SER H 1 1
3 5064 2 1 6 SER HA H 5.796 22.243 -32.542 1.00 . B B . 6 SER HA 1 1
3 5065 2 1 6 SER HB2 H 5.126 23.980 -30.990 1.00 . B B . 6 SER HB2 1 1
3 5066 2 1 6 SER HB3 H 6.120 23.281 -29.699 1.00 . B B . 6 SER HB3 1 1
3 5067 2 1 6 SER HG H 7.033 25.116 -30.924 1.00 . B B . 6 SER HG 1 1
3 5068 2 1 6 SER N N 4.914 21.251 -30.915 1.00 . B B . 6 SER N 1 1
3 5069 2 1 6 SER O O 7.590 20.642 -30.390 1.00 . B B . 6 SER O 1 1
3 5070 2 1 6 SER OG O 7.163 24.192 -31.216 1.00 . B B . 6 SER OG 1 1
3 5071 2 1 7 MET C C 10.460 21.633 -31.074 1.00 . B B . 7 MET C 1 1
3 5072 2 1 7 MET CA C 9.644 21.105 -32.274 1.00 . B B . 7 MET CA 1 1
3 5073 2 1 7 MET CB C 10.338 21.399 -33.619 1.00 . B B . 7 MET CB 1 1
3 5074 2 1 7 MET CE C 13.218 23.141 -33.540 1.00 . B B . 7 MET CE 1 1
3 5075 2 1 7 MET CG C 10.464 22.885 -34.008 1.00 . B B . 7 MET CG 1 1
3 5076 2 1 7 MET H H 7.998 22.228 -33.062 1.00 . B B . 7 MET H 1 1
3 5077 2 1 7 MET HA H 9.602 20.021 -32.163 1.00 . B B . 7 MET HA 1 1
3 5078 2 1 7 MET HB2 H 11.329 20.945 -33.614 1.00 . B B . 7 MET HB2 1 1
3 5079 2 1 7 MET HB3 H 9.765 20.902 -34.402 1.00 . B B . 7 MET HB3 1 1
3 5080 2 1 7 MET HE1 H 14.043 23.711 -33.113 1.00 . B B . 7 MET HE1 1 1
3 5081 2 1 7 MET HE2 H 13.259 22.120 -33.158 1.00 . B B . 7 MET HE2 1 1
3 5082 2 1 7 MET HE3 H 13.320 23.126 -34.626 1.00 . B B . 7 MET HE3 1 1
3 5083 2 1 7 MET HG2 H 10.758 22.924 -35.058 1.00 . B B . 7 MET HG2 1 1
3 5084 2 1 7 MET HG3 H 9.480 23.349 -33.939 1.00 . B B . 7 MET HG3 1 1
3 5085 2 1 7 MET N N 8.259 21.605 -32.310 1.00 . B B . 7 MET N 1 1
3 5086 2 1 7 MET O O 11.490 21.049 -30.725 1.00 . B B . 7 MET O 1 1
3 5087 2 1 7 MET SD S 11.643 23.915 -33.080 1.00 . B B . 7 MET SD 1 1
3 5088 2 1 8 LYS C C 10.278 22.390 -27.932 1.00 . B B . 8 LYS C 1 1
3 5089 2 1 8 LYS CA C 10.565 23.257 -29.174 1.00 . B B . 8 LYS CA 1 1
3 5090 2 1 8 LYS CB C 10.031 24.695 -29.020 1.00 . B B . 8 LYS CB 1 1
3 5091 2 1 8 LYS CD C 10.293 26.970 -27.858 1.00 . B B . 8 LYS CD 1 1
3 5092 2 1 8 LYS CE C 10.532 27.809 -29.126 1.00 . B B . 8 LYS CE 1 1
3 5093 2 1 8 LYS CG C 10.773 25.510 -27.946 1.00 . B B . 8 LYS CG 1 1
3 5094 2 1 8 LYS H H 9.159 23.148 -30.787 1.00 . B B . 8 LYS H 1 1
3 5095 2 1 8 LYS HA H 11.650 23.300 -29.287 1.00 . B B . 8 LYS HA 1 1
3 5096 2 1 8 LYS HB2 H 10.145 25.202 -29.978 1.00 . B B . 8 LYS HB2 1 1
3 5097 2 1 8 LYS HB3 H 8.967 24.662 -28.775 1.00 . B B . 8 LYS HB3 1 1
3 5098 2 1 8 LYS HD2 H 9.223 26.968 -27.645 1.00 . B B . 8 LYS HD2 1 1
3 5099 2 1 8 LYS HD3 H 10.792 27.452 -27.016 1.00 . B B . 8 LYS HD3 1 1
3 5100 2 1 8 LYS HE2 H 10.045 27.324 -29.976 1.00 . B B . 8 LYS HE2 1 1
3 5101 2 1 8 LYS HE3 H 10.046 28.780 -28.985 1.00 . B B . 8 LYS HE3 1 1
3 5102 2 1 8 LYS HG2 H 10.605 25.052 -26.971 1.00 . B B . 8 LYS HG2 1 1
3 5103 2 1 8 LYS HG3 H 11.844 25.489 -28.149 1.00 . B B . 8 LYS HG3 1 1
3 5104 2 1 8 LYS HZ1 H 12.453 27.144 -29.587 1.00 . B B . 8 LYS HZ1 1 1
3 5105 2 1 8 LYS HZ2 H 12.441 28.475 -28.634 1.00 . B B . 8 LYS HZ2 1 1
3 5106 2 1 8 LYS HZ3 H 12.105 28.604 -30.223 1.00 . B B . 8 LYS HZ3 1 1
3 5107 2 1 8 LYS N N 9.989 22.702 -30.413 1.00 . B B . 8 LYS N 1 1
3 5108 2 1 8 LYS NZ N 11.977 28.018 -29.409 1.00 . B B . 8 LYS NZ 1 1
3 5109 2 1 8 LYS O O 11.018 22.465 -26.949 1.00 . B B . 8 LYS O 1 1
3 5110 2 1 9 ASN C C 9.766 19.522 -26.619 1.00 . B B . 9 ASN C 1 1
3 5111 2 1 9 ASN CA C 8.808 20.713 -26.845 1.00 . B B . 9 ASN CA 1 1
3 5112 2 1 9 ASN CB C 7.361 20.218 -27.066 1.00 . B B . 9 ASN CB 1 1
3 5113 2 1 9 ASN CG C 6.303 21.309 -27.185 1.00 . B B . 9 ASN CG 1 1
3 5114 2 1 9 ASN H H 8.697 21.510 -28.823 1.00 . B B . 9 ASN H 1 1
3 5115 2 1 9 ASN HA H 8.821 21.316 -25.933 1.00 . B B . 9 ASN HA 1 1
3 5116 2 1 9 ASN HB2 H 7.328 19.605 -27.966 1.00 . B B . 9 ASN HB2 1 1
3 5117 2 1 9 ASN HB3 H 7.076 19.580 -26.229 1.00 . B B . 9 ASN HB3 1 1
3 5118 2 1 9 ASN HD21 H 4.845 19.941 -27.457 1.00 . B B . 9 ASN HD21 1 1
3 5119 2 1 9 ASN HD22 H 4.347 21.628 -27.432 1.00 . B B . 9 ASN HD22 1 1
3 5120 2 1 9 ASN N N 9.227 21.565 -27.966 1.00 . B B . 9 ASN N 1 1
3 5121 2 1 9 ASN ND2 N 5.069 20.924 -27.419 1.00 . B B . 9 ASN ND2 1 1
3 5122 2 1 9 ASN O O 10.448 19.067 -27.542 1.00 . B B . 9 ASN O 1 1
3 5123 2 1 9 ASN OD1 O 6.544 22.501 -27.057 1.00 . B B . 9 ASN OD1 1 1
3 5124 2 1 10 ALA C C 9.811 16.985 -23.902 1.00 . B B . 10 ALA C 1 1
3 5125 2 1 10 ALA CA C 10.534 17.793 -25.001 1.00 . B B . 10 ALA CA 1 1
3 5126 2 1 10 ALA CB C 11.937 18.225 -24.551 1.00 . B B . 10 ALA CB 1 1
3 5127 2 1 10 ALA H H 9.177 19.394 -24.689 1.00 . B B . 10 ALA H 1 1
3 5128 2 1 10 ALA HA H 10.643 17.139 -25.869 1.00 . B B . 10 ALA HA 1 1
3 5129 2 1 10 ALA HB1 H 11.866 18.884 -23.684 1.00 . B B . 10 ALA HB1 1 1
3 5130 2 1 10 ALA HB2 H 12.529 17.349 -24.285 1.00 . B B . 10 ALA HB2 1 1
3 5131 2 1 10 ALA HB3 H 12.442 18.755 -25.361 1.00 . B B . 10 ALA HB3 1 1
3 5132 2 1 10 ALA N N 9.771 18.982 -25.395 1.00 . B B . 10 ALA N 1 1
3 5133 2 1 10 ALA O O 9.081 17.550 -23.079 1.00 . B B . 10 ALA O 1 1
3 5134 2 1 11 LYS C C 10.367 13.470 -22.769 1.00 . B B . 11 LYS C 1 1
3 5135 2 1 11 LYS CA C 9.457 14.699 -22.922 1.00 . B B . 11 LYS CA 1 1
3 5136 2 1 11 LYS CB C 8.036 14.313 -23.389 1.00 . B B . 11 LYS CB 1 1
3 5137 2 1 11 LYS CD C 5.814 13.233 -22.829 1.00 . B B . 11 LYS CD 1 1
3 5138 2 1 11 LYS CE C 5.066 12.366 -21.807 1.00 . B B . 11 LYS CE 1 1
3 5139 2 1 11 LYS CG C 7.265 13.448 -22.377 1.00 . B B . 11 LYS CG 1 1
3 5140 2 1 11 LYS H H 10.654 15.287 -24.588 1.00 . B B . 11 LYS H 1 1
3 5141 2 1 11 LYS HA H 9.383 15.181 -21.945 1.00 . B B . 11 LYS HA 1 1
3 5142 2 1 11 LYS HB2 H 7.466 15.228 -23.556 1.00 . B B . 11 LYS HB2 1 1
3 5143 2 1 11 LYS HB3 H 8.101 13.779 -24.340 1.00 . B B . 11 LYS HB3 1 1
3 5144 2 1 11 LYS HD2 H 5.316 14.200 -22.918 1.00 . B B . 11 LYS HD2 1 1
3 5145 2 1 11 LYS HD3 H 5.808 12.737 -23.801 1.00 . B B . 11 LYS HD3 1 1
3 5146 2 1 11 LYS HE2 H 5.586 11.408 -21.713 1.00 . B B . 11 LYS HE2 1 1
3 5147 2 1 11 LYS HE3 H 5.100 12.864 -20.833 1.00 . B B . 11 LYS HE3 1 1
3 5148 2 1 11 LYS HG2 H 7.748 12.474 -22.281 1.00 . B B . 11 LYS HG2 1 1
3 5149 2 1 11 LYS HG3 H 7.267 13.943 -21.405 1.00 . B B . 11 LYS HG3 1 1
3 5150 2 1 11 LYS HZ1 H 3.596 11.668 -23.103 1.00 . B B . 11 LYS HZ1 1 1
3 5151 2 1 11 LYS HZ2 H 3.150 13.014 -22.291 1.00 . B B . 11 LYS HZ2 1 1
3 5152 2 1 11 LYS HZ3 H 3.166 11.572 -21.533 1.00 . B B . 11 LYS HZ3 1 1
3 5153 2 1 11 LYS N N 10.031 15.663 -23.883 1.00 . B B . 11 LYS N 1 1
3 5154 2 1 11 LYS NZ N 3.653 12.141 -22.211 1.00 . B B . 11 LYS NZ 1 1
3 5155 2 1 11 LYS O O 11.072 13.100 -23.711 1.00 . B B . 11 LYS O 1 1
3 5156 2 1 12 GLN C C 10.146 10.600 -20.540 1.00 . B B . 12 GLN C 1 1
3 5157 2 1 12 GLN CA C 11.058 11.596 -21.277 1.00 . B B . 12 GLN CA 1 1
3 5158 2 1 12 GLN CB C 12.308 11.902 -20.429 1.00 . B B . 12 GLN CB 1 1
3 5159 2 1 12 GLN CD C 14.614 13.032 -20.329 1.00 . B B . 12 GLN CD 1 1
3 5160 2 1 12 GLN CG C 13.324 12.824 -21.127 1.00 . B B . 12 GLN CG 1 1
3 5161 2 1 12 GLN H H 9.719 13.199 -20.884 1.00 . B B . 12 GLN H 1 1
3 5162 2 1 12 GLN HA H 11.383 11.117 -22.201 1.00 . B B . 12 GLN HA 1 1
3 5163 2 1 12 GLN HB2 H 12.000 12.359 -19.488 1.00 . B B . 12 GLN HB2 1 1
3 5164 2 1 12 GLN HB3 H 12.802 10.955 -20.202 1.00 . B B . 12 GLN HB3 1 1
3 5165 2 1 12 GLN HE21 H 15.420 14.222 -21.754 1.00 . B B . 12 GLN HE21 1 1
3 5166 2 1 12 GLN HE22 H 16.403 13.933 -20.324 1.00 . B B . 12 GLN HE22 1 1
3 5167 2 1 12 GLN HG2 H 13.586 12.397 -22.095 1.00 . B B . 12 GLN HG2 1 1
3 5168 2 1 12 GLN HG3 H 12.873 13.802 -21.297 1.00 . B B . 12 GLN HG3 1 1
3 5169 2 1 12 GLN N N 10.335 12.836 -21.597 1.00 . B B . 12 GLN N 1 1
3 5170 2 1 12 GLN NE2 N 15.555 13.791 -20.851 1.00 . B B . 12 GLN NE2 1 1
3 5171 2 1 12 GLN O O 9.241 10.998 -19.807 1.00 . B B . 12 GLN O 1 1
3 5172 2 1 12 GLN OE1 O 14.813 12.525 -19.230 1.00 . B B . 12 GLN OE1 1 1
3 5173 2 1 13 GLU C C 10.167 7.956 -18.560 1.00 . B B . 13 GLU C 1 1
3 5174 2 1 13 GLU CA C 9.684 8.210 -20.008 1.00 . B B . 13 GLU CA 1 1
3 5175 2 1 13 GLU CB C 9.749 6.924 -20.854 1.00 . B B . 13 GLU CB 1 1
3 5176 2 1 13 GLU CD C 8.957 5.764 -23.000 1.00 . B B . 13 GLU CD 1 1
3 5177 2 1 13 GLU CG C 9.104 7.098 -22.239 1.00 . B B . 13 GLU CG 1 1
3 5178 2 1 13 GLU H H 11.165 9.036 -21.313 1.00 . B B . 13 GLU H 1 1
3 5179 2 1 13 GLU HA H 8.636 8.494 -19.928 1.00 . B B . 13 GLU HA 1 1
3 5180 2 1 13 GLU HB2 H 10.792 6.621 -20.968 1.00 . B B . 13 GLU HB2 1 1
3 5181 2 1 13 GLU HB3 H 9.211 6.133 -20.330 1.00 . B B . 13 GLU HB3 1 1
3 5182 2 1 13 GLU HG2 H 8.118 7.550 -22.106 1.00 . B B . 13 GLU HG2 1 1
3 5183 2 1 13 GLU HG3 H 9.709 7.784 -22.837 1.00 . B B . 13 GLU HG3 1 1
3 5184 2 1 13 GLU N N 10.411 9.299 -20.694 1.00 . B B . 13 GLU N 1 1
3 5185 2 1 13 GLU O O 9.742 7.001 -17.906 1.00 . B B . 13 GLU O 1 1
3 5186 2 1 13 GLU OE1 O 9.863 4.895 -22.926 1.00 . B B . 13 GLU OE1 1 1
3 5187 2 1 13 GLU OE2 O 7.936 5.581 -23.707 1.00 . B B . 13 GLU OE2 1 1
3 5188 2 1 14 HIS C C 10.683 9.258 -15.603 1.00 . B B . 14 HIS C 1 1
3 5189 2 1 14 HIS CA C 11.650 8.750 -16.699 1.00 . B B . 14 HIS CA 1 1
3 5190 2 1 14 HIS CB C 12.995 9.502 -16.727 1.00 . B B . 14 HIS CB 1 1
3 5191 2 1 14 HIS CD2 C 14.234 7.683 -18.076 1.00 . B B . 14 HIS CD2 1 1
3 5192 2 1 14 HIS CE1 C 15.580 8.944 -19.275 1.00 . B B . 14 HIS CE1 1 1
3 5193 2 1 14 HIS CG C 13.971 8.992 -17.765 1.00 . B B . 14 HIS CG 1 1
3 5194 2 1 14 HIS H H 11.356 9.565 -18.639 1.00 . B B . 14 HIS H 1 1
3 5195 2 1 14 HIS HA H 11.859 7.707 -16.462 1.00 . B B . 14 HIS HA 1 1
3 5196 2 1 14 HIS HB2 H 12.807 10.560 -16.915 1.00 . B B . 14 HIS HB2 1 1
3 5197 2 1 14 HIS HB3 H 13.468 9.412 -15.748 1.00 . B B . 14 HIS HB3 1 1
3 5198 2 1 14 HIS HD1 H 14.883 10.780 -18.528 1.00 . B B . 14 HIS HD1 1 1
3 5199 2 1 14 HIS HD2 H 13.749 6.818 -17.641 1.00 . B B . 14 HIS HD2 1 1
3 5200 2 1 14 HIS HE1 H 16.337 9.275 -19.979 1.00 . B B . 14 HIS HE1 1 1
3 5201 2 1 14 HIS N N 11.062 8.806 -18.045 1.00 . B B . 14 HIS N 1 1
3 5202 2 1 14 HIS ND1 N 14.837 9.761 -18.511 1.00 . B B . 14 HIS ND1 1 1
3 5203 2 1 14 HIS NE2 N 15.250 7.660 -19.044 1.00 . B B . 14 HIS NE2 1 1
3 5204 2 1 14 HIS O O 11.007 10.156 -14.820 1.00 . B B . 14 HIS O 1 1
3 5205 2 1 15 PHE C C 8.709 8.719 -13.177 1.00 . B B . 15 PHE C 1 1
3 5206 2 1 15 PHE CA C 8.390 9.072 -14.645 1.00 . B B . 15 PHE CA 1 1
3 5207 2 1 15 PHE CB C 7.078 8.409 -15.098 1.00 . B B . 15 PHE CB 1 1
3 5208 2 1 15 PHE CD1 C 6.494 9.960 -17.026 1.00 . B B . 15 PHE CD1 1 1
3 5209 2 1 15 PHE CD2 C 6.544 7.561 -17.435 1.00 . B B . 15 PHE CD2 1 1
3 5210 2 1 15 PHE CE1 C 6.147 10.181 -18.372 1.00 . B B . 15 PHE CE1 1 1
3 5211 2 1 15 PHE CE2 C 6.191 7.783 -18.778 1.00 . B B . 15 PHE CE2 1 1
3 5212 2 1 15 PHE CG C 6.698 8.649 -16.552 1.00 . B B . 15 PHE CG 1 1
3 5213 2 1 15 PHE CZ C 5.993 9.093 -19.248 1.00 . B B . 15 PHE CZ 1 1
3 5214 2 1 15 PHE H H 9.272 7.984 -16.258 1.00 . B B . 15 PHE H 1 1
3 5215 2 1 15 PHE HA H 8.255 10.154 -14.696 1.00 . B B . 15 PHE HA 1 1
3 5216 2 1 15 PHE HB2 H 7.159 7.334 -14.924 1.00 . B B . 15 PHE HB2 1 1
3 5217 2 1 15 PHE HB3 H 6.265 8.778 -14.471 1.00 . B B . 15 PHE HB3 1 1
3 5218 2 1 15 PHE HD1 H 6.605 10.803 -16.357 1.00 . B B . 15 PHE HD1 1 1
3 5219 2 1 15 PHE HD2 H 6.700 6.550 -17.083 1.00 . B B . 15 PHE HD2 1 1
3 5220 2 1 15 PHE HE1 H 6.000 11.191 -18.731 1.00 . B B . 15 PHE HE1 1 1
3 5221 2 1 15 PHE HE2 H 6.075 6.943 -19.452 1.00 . B B . 15 PHE HE2 1 1
3 5222 2 1 15 PHE HZ H 5.727 9.262 -20.283 1.00 . B B . 15 PHE HZ 1 1
3 5223 2 1 15 PHE N N 9.466 8.707 -15.575 1.00 . B B . 15 PHE N 1 1
3 5224 2 1 15 PHE O O 9.515 7.830 -12.887 1.00 . B B . 15 PHE O 1 1
3 5225 2 1 16 GLU C C 6.924 9.545 -10.026 1.00 . B B . 16 GLU C 1 1
3 5226 2 1 16 GLU CA C 8.240 9.278 -10.787 1.00 . B B . 16 GLU CA 1 1
3 5227 2 1 16 GLU CB C 9.373 10.235 -10.360 1.00 . B B . 16 GLU CB 1 1
3 5228 2 1 16 GLU CD C 10.960 11.034 -8.520 1.00 . B B . 16 GLU CD 1 1
3 5229 2 1 16 GLU CG C 9.710 10.196 -8.861 1.00 . B B . 16 GLU CG 1 1
3 5230 2 1 16 GLU H H 7.369 10.089 -12.546 1.00 . B B . 16 GLU H 1 1
3 5231 2 1 16 GLU HA H 8.552 8.258 -10.555 1.00 . B B . 16 GLU HA 1 1
3 5232 2 1 16 GLU HB2 H 10.267 9.968 -10.926 1.00 . B B . 16 GLU HB2 1 1
3 5233 2 1 16 GLU HB3 H 9.098 11.257 -10.626 1.00 . B B . 16 GLU HB3 1 1
3 5234 2 1 16 GLU HG2 H 8.855 10.575 -8.294 1.00 . B B . 16 GLU HG2 1 1
3 5235 2 1 16 GLU HG3 H 9.881 9.159 -8.563 1.00 . B B . 16 GLU HG3 1 1
3 5236 2 1 16 GLU N N 8.048 9.404 -12.241 1.00 . B B . 16 GLU N 1 1
3 5237 2 1 16 GLU O O 6.067 10.297 -10.502 1.00 . B B . 16 GLU O 1 1
3 5238 2 1 16 GLU OE1 O 12.027 10.850 -9.157 1.00 . B B . 16 GLU OE1 1 1
3 5239 2 1 16 GLU OE2 O 10.893 11.876 -7.590 1.00 . B B . 16 GLU OE2 1 1
3 5240 2 1 17 LEU C C 5.990 9.348 -6.499 1.00 . B B . 17 LEU C 1 1
3 5241 2 1 17 LEU CA C 5.592 9.085 -7.964 1.00 . B B . 17 LEU CA 1 1
3 5242 2 1 17 LEU CB C 4.636 7.883 -8.135 1.00 . B B . 17 LEU CB 1 1
3 5243 2 1 17 LEU CD1 C 3.894 5.538 -7.683 1.00 . B B . 17 LEU CD1 1 1
3 5244 2 1 17 LEU CD2 C 6.316 5.935 -7.877 1.00 . B B . 17 LEU CD2 1 1
3 5245 2 1 17 LEU CG C 4.998 6.563 -7.417 1.00 . B B . 17 LEU CG 1 1
3 5246 2 1 17 LEU H H 7.518 8.366 -8.495 1.00 . B B . 17 LEU H 1 1
3 5247 2 1 17 LEU HA H 5.041 9.968 -8.291 1.00 . B B . 17 LEU HA 1 1
3 5248 2 1 17 LEU HB2 H 3.662 8.197 -7.758 1.00 . B B . 17 LEU HB2 1 1
3 5249 2 1 17 LEU HB3 H 4.513 7.685 -9.201 1.00 . B B . 17 LEU HB3 1 1
3 5250 2 1 17 LEU HD11 H 4.122 4.600 -7.180 1.00 . B B . 17 LEU HD11 1 1
3 5251 2 1 17 LEU HD12 H 3.805 5.352 -8.754 1.00 . B B . 17 LEU HD12 1 1
3 5252 2 1 17 LEU HD13 H 2.945 5.920 -7.308 1.00 . B B . 17 LEU HD13 1 1
3 5253 2 1 17 LEU HD21 H 6.316 5.813 -8.961 1.00 . B B . 17 LEU HD21 1 1
3 5254 2 1 17 LEU HD22 H 6.442 4.964 -7.401 1.00 . B B . 17 LEU HD22 1 1
3 5255 2 1 17 LEU HD23 H 7.152 6.563 -7.576 1.00 . B B . 17 LEU HD23 1 1
3 5256 2 1 17 LEU HG H 5.049 6.736 -6.342 1.00 . B B . 17 LEU HG 1 1
3 5257 2 1 17 LEU N N 6.763 8.939 -8.842 1.00 . B B . 17 LEU N 1 1
3 5258 2 1 17 LEU O O 7.017 8.860 -6.024 1.00 . B B . 17 LEU O 1 1
3 5259 2 1 18 ASP C C 4.077 10.918 -3.690 1.00 . B B . 18 ASP C 1 1
3 5260 2 1 18 ASP CA C 5.403 10.559 -4.401 1.00 . B B . 18 ASP CA 1 1
3 5261 2 1 18 ASP CB C 6.377 11.756 -4.405 1.00 . B B . 18 ASP CB 1 1
3 5262 2 1 18 ASP CG C 6.998 12.085 -3.033 1.00 . B B . 18 ASP CG 1 1
3 5263 2 1 18 ASP H H 4.328 10.465 -6.232 1.00 . B B . 18 ASP H 1 1
3 5264 2 1 18 ASP HA H 5.863 9.734 -3.854 1.00 . B B . 18 ASP HA 1 1
3 5265 2 1 18 ASP HB2 H 7.199 11.541 -5.091 1.00 . B B . 18 ASP HB2 1 1
3 5266 2 1 18 ASP HB3 H 5.853 12.635 -4.785 1.00 . B B . 18 ASP HB3 1 1
3 5267 2 1 18 ASP N N 5.170 10.123 -5.787 1.00 . B B . 18 ASP N 1 1
3 5268 2 1 18 ASP O O 3.049 11.120 -4.342 1.00 . B B . 18 ASP O 1 1
3 5269 2 1 18 ASP OD1 O 7.601 13.177 -2.902 1.00 . B B . 18 ASP OD1 1 1
3 5270 2 1 18 ASP OD2 O 6.901 11.263 -2.089 1.00 . B B . 18 ASP OD2 1 1
3 5271 2 1 19 GLN C C 1.825 10.345 -1.387 1.00 . B B . 19 GLN C 1 1
3 5272 2 1 19 GLN CA C 3.026 11.311 -1.406 1.00 . B B . 19 GLN CA 1 1
3 5273 2 1 19 GLN CB C 2.611 12.792 -1.523 1.00 . B B . 19 GLN CB 1 1
3 5274 2 1 19 GLN CD C 1.337 14.687 -0.309 1.00 . B B . 19 GLN CD 1 1
3 5275 2 1 19 GLN CG C 1.550 13.182 -0.476 1.00 . B B . 19 GLN CG 1 1
3 5276 2 1 19 GLN H H 5.034 10.884 -1.945 1.00 . B B . 19 GLN H 1 1
3 5277 2 1 19 GLN HA H 3.470 11.207 -0.414 1.00 . B B . 19 GLN HA 1 1
3 5278 2 1 19 GLN HB2 H 3.501 13.406 -1.373 1.00 . B B . 19 GLN HB2 1 1
3 5279 2 1 19 GLN HB3 H 2.215 12.992 -2.520 1.00 . B B . 19 GLN HB3 1 1
3 5280 2 1 19 GLN HE21 H 0.053 14.397 1.236 1.00 . B B . 19 GLN HE21 1 1
3 5281 2 1 19 GLN HE22 H 0.366 16.076 0.768 1.00 . B B . 19 GLN HE22 1 1
3 5282 2 1 19 GLN HG2 H 0.595 12.738 -0.756 1.00 . B B . 19 GLN HG2 1 1
3 5283 2 1 19 GLN HG3 H 1.843 12.779 0.493 1.00 . B B . 19 GLN HG3 1 1
3 5284 2 1 19 GLN N N 4.111 11.004 -2.355 1.00 . B B . 19 GLN N 1 1
3 5285 2 1 19 GLN NE2 N 0.521 15.088 0.642 1.00 . B B . 19 GLN NE2 1 1
3 5286 2 1 19 GLN O O 1.365 10.009 -0.297 1.00 . B B . 19 GLN O 1 1
3 5287 2 1 19 GLN OE1 O 1.883 15.528 -1.015 1.00 . B B . 19 GLN OE1 1 1
3 5288 2 1 20 GLU C C 0.380 7.706 -1.663 1.00 . B B . 20 GLU C 1 1
3 5289 2 1 20 GLU CA C 0.198 8.906 -2.602 1.00 . B B . 20 GLU CA 1 1
3 5290 2 1 20 GLU CB C 0.031 8.399 -4.046 1.00 . B B . 20 GLU CB 1 1
3 5291 2 1 20 GLU CD C -2.438 8.839 -4.481 1.00 . B B . 20 GLU CD 1 1
3 5292 2 1 20 GLU CG C -1.349 7.765 -4.295 1.00 . B B . 20 GLU CG 1 1
3 5293 2 1 20 GLU H H 1.756 10.168 -3.393 1.00 . B B . 20 GLU H 1 1
3 5294 2 1 20 GLU HA H -0.709 9.430 -2.302 1.00 . B B . 20 GLU HA 1 1
3 5295 2 1 20 GLU HB2 H 0.175 9.222 -4.749 1.00 . B B . 20 GLU HB2 1 1
3 5296 2 1 20 GLU HB3 H 0.808 7.649 -4.229 1.00 . B B . 20 GLU HB3 1 1
3 5297 2 1 20 GLU HG2 H -1.307 7.136 -5.191 1.00 . B B . 20 GLU HG2 1 1
3 5298 2 1 20 GLU HG3 H -1.608 7.117 -3.457 1.00 . B B . 20 GLU HG3 1 1
3 5299 2 1 20 GLU N N 1.344 9.836 -2.527 1.00 . B B . 20 GLU N 1 1
3 5300 2 1 20 GLU O O -0.531 7.330 -0.929 1.00 . B B . 20 GLU O 1 1
3 5301 2 1 20 GLU OE1 O -3.041 9.274 -3.472 1.00 . B B . 20 GLU OE1 1 1
3 5302 2 1 20 GLU OE2 O -2.697 9.248 -5.639 1.00 . B B . 20 GLU OE2 1 1
3 5303 2 1 21 TRP C C 1.907 6.357 0.729 1.00 . B B . 21 TRP C 1 1
3 5304 2 1 21 TRP CA C 2.007 6.057 -0.772 1.00 . B B . 21 TRP CA 1 1
3 5305 2 1 21 TRP CB C 3.420 5.625 -1.185 1.00 . B B . 21 TRP CB 1 1
3 5306 2 1 21 TRP CD1 C 3.789 4.930 -3.605 1.00 . B B . 21 TRP CD1 1 1
3 5307 2 1 21 TRP CD2 C 2.898 3.307 -2.328 1.00 . B B . 21 TRP CD2 1 1
3 5308 2 1 21 TRP CE2 C 2.946 2.811 -3.661 1.00 . B B . 21 TRP CE2 1 1
3 5309 2 1 21 TRP CE3 C 2.348 2.461 -1.338 1.00 . B B . 21 TRP CE3 1 1
3 5310 2 1 21 TRP CG C 3.405 4.675 -2.334 1.00 . B B . 21 TRP CG 1 1
3 5311 2 1 21 TRP CH2 C 1.908 0.728 -2.999 1.00 . B B . 21 TRP CH2 1 1
3 5312 2 1 21 TRP CZ2 C 2.442 1.552 -4.000 1.00 . B B . 21 TRP CZ2 1 1
3 5313 2 1 21 TRP CZ3 C 1.851 1.186 -1.670 1.00 . B B . 21 TRP CZ3 1 1
3 5314 2 1 21 TRP H H 2.287 7.535 -2.274 1.00 . B B . 21 TRP H 1 1
3 5315 2 1 21 TRP HA H 1.342 5.216 -0.952 1.00 . B B . 21 TRP HA 1 1
3 5316 2 1 21 TRP HB2 H 4.034 6.496 -1.417 1.00 . B B . 21 TRP HB2 1 1
3 5317 2 1 21 TRP HB3 H 3.887 5.109 -0.357 1.00 . B B . 21 TRP HB3 1 1
3 5318 2 1 21 TRP HD1 H 4.198 5.872 -3.950 1.00 . B B . 21 TRP HD1 1 1
3 5319 2 1 21 TRP HE1 H 3.726 3.777 -5.383 1.00 . B B . 21 TRP HE1 1 1
3 5320 2 1 21 TRP HE3 H 2.289 2.814 -0.318 1.00 . B B . 21 TRP HE3 1 1
3 5321 2 1 21 TRP HH2 H 1.554 -0.260 -3.251 1.00 . B B . 21 TRP HH2 1 1
3 5322 2 1 21 TRP HZ2 H 2.460 1.228 -5.024 1.00 . B B . 21 TRP HZ2 1 1
3 5323 2 1 21 TRP HZ3 H 1.404 0.563 -0.906 1.00 . B B . 21 TRP HZ3 1 1
3 5324 2 1 21 TRP N N 1.600 7.160 -1.635 1.00 . B B . 21 TRP N 1 1
3 5325 2 1 21 TRP NE1 N 3.535 3.820 -4.390 1.00 . B B . 21 TRP NE1 1 1
3 5326 2 1 21 TRP O O 1.638 5.442 1.504 1.00 . B B . 21 TRP O 1 1
3 5327 2 1 22 VAL C C 0.357 8.214 2.843 1.00 . B B . 22 VAL C 1 1
3 5328 2 1 22 VAL CA C 1.850 8.034 2.549 1.00 . B B . 22 VAL CA 1 1
3 5329 2 1 22 VAL CB C 2.638 9.321 2.870 1.00 . B B . 22 VAL CB 1 1
3 5330 2 1 22 VAL CG1 C 2.457 9.760 4.328 1.00 . B B . 22 VAL CG1 1 1
3 5331 2 1 22 VAL CG2 C 4.141 9.123 2.624 1.00 . B B . 22 VAL CG2 1 1
3 5332 2 1 22 VAL H H 2.196 8.337 0.455 1.00 . B B . 22 VAL H 1 1
3 5333 2 1 22 VAL HA H 2.215 7.247 3.211 1.00 . B B . 22 VAL HA 1 1
3 5334 2 1 22 VAL HB H 2.288 10.129 2.227 1.00 . B B . 22 VAL HB 1 1
3 5335 2 1 22 VAL HG11 H 3.066 10.643 4.527 1.00 . B B . 22 VAL HG11 1 1
3 5336 2 1 22 VAL HG12 H 1.416 10.019 4.521 1.00 . B B . 22 VAL HG12 1 1
3 5337 2 1 22 VAL HG13 H 2.760 8.957 5.002 1.00 . B B . 22 VAL HG13 1 1
3 5338 2 1 22 VAL HG21 H 4.510 8.297 3.234 1.00 . B B . 22 VAL HG21 1 1
3 5339 2 1 22 VAL HG22 H 4.326 8.912 1.571 1.00 . B B . 22 VAL HG22 1 1
3 5340 2 1 22 VAL HG23 H 4.682 10.033 2.888 1.00 . B B . 22 VAL HG23 1 1
3 5341 2 1 22 VAL N N 2.063 7.614 1.152 1.00 . B B . 22 VAL N 1 1
3 5342 2 1 22 VAL O O -0.132 7.729 3.865 1.00 . B B . 22 VAL O 1 1
3 5343 2 1 23 GLU C C -2.641 7.789 2.127 1.00 . B B . 23 GLU C 1 1
3 5344 2 1 23 GLU CA C -1.830 9.096 2.093 1.00 . B B . 23 GLU CA 1 1
3 5345 2 1 23 GLU CB C -2.369 9.991 0.961 1.00 . B B . 23 GLU CB 1 1
3 5346 2 1 23 GLU CD C -1.729 12.257 2.076 1.00 . B B . 23 GLU CD 1 1
3 5347 2 1 23 GLU CG C -1.704 11.371 0.816 1.00 . B B . 23 GLU CG 1 1
3 5348 2 1 23 GLU H H 0.075 9.213 1.103 1.00 . B B . 23 GLU H 1 1
3 5349 2 1 23 GLU HA H -2.001 9.600 3.046 1.00 . B B . 23 GLU HA 1 1
3 5350 2 1 23 GLU HB2 H -2.252 9.464 0.013 1.00 . B B . 23 GLU HB2 1 1
3 5351 2 1 23 GLU HB3 H -3.437 10.140 1.118 1.00 . B B . 23 GLU HB3 1 1
3 5352 2 1 23 GLU HG2 H -0.672 11.221 0.511 1.00 . B B . 23 GLU HG2 1 1
3 5353 2 1 23 GLU HG3 H -2.204 11.903 0.003 1.00 . B B . 23 GLU HG3 1 1
3 5354 2 1 23 GLU N N -0.387 8.858 1.935 1.00 . B B . 23 GLU N 1 1
3 5355 2 1 23 GLU O O -3.536 7.642 2.961 1.00 . B B . 23 GLU O 1 1
3 5356 2 1 23 GLU OE1 O -0.843 13.139 2.194 1.00 . B B . 23 GLU OE1 1 1
3 5357 2 1 23 GLU OE2 O -2.642 12.123 2.927 1.00 . B B . 23 GLU OE2 1 1
3 5358 2 1 24 LEU C C -2.582 4.675 2.473 1.00 . B B . 24 LEU C 1 1
3 5359 2 1 24 LEU CA C -2.971 5.508 1.242 1.00 . B B . 24 LEU CA 1 1
3 5360 2 1 24 LEU CB C -2.717 4.786 -0.104 1.00 . B B . 24 LEU CB 1 1
3 5361 2 1 24 LEU CD1 C -1.144 2.752 0.196 1.00 . B B . 24 LEU CD1 1 1
3 5362 2 1 24 LEU CD2 C -1.020 4.119 -1.809 1.00 . B B . 24 LEU CD2 1 1
3 5363 2 1 24 LEU CG C -1.313 4.186 -0.315 1.00 . B B . 24 LEU CG 1 1
3 5364 2 1 24 LEU H H -1.599 7.015 0.565 1.00 . B B . 24 LEU H 1 1
3 5365 2 1 24 LEU HA H -4.047 5.674 1.311 1.00 . B B . 24 LEU HA 1 1
3 5366 2 1 24 LEU HB2 H -3.442 3.984 -0.238 1.00 . B B . 24 LEU HB2 1 1
3 5367 2 1 24 LEU HB3 H -2.913 5.512 -0.895 1.00 . B B . 24 LEU HB3 1 1
3 5368 2 1 24 LEU HD11 H -0.083 2.524 0.274 1.00 . B B . 24 LEU HD11 1 1
3 5369 2 1 24 LEU HD12 H -1.591 2.049 -0.504 1.00 . B B . 24 LEU HD12 1 1
3 5370 2 1 24 LEU HD13 H -1.601 2.617 1.173 1.00 . B B . 24 LEU HD13 1 1
3 5371 2 1 24 LEU HD21 H -0.988 5.124 -2.221 1.00 . B B . 24 LEU HD21 1 1
3 5372 2 1 24 LEU HD22 H -1.796 3.549 -2.318 1.00 . B B . 24 LEU HD22 1 1
3 5373 2 1 24 LEU HD23 H -0.058 3.639 -1.975 1.00 . B B . 24 LEU HD23 1 1
3 5374 2 1 24 LEU HG H -0.576 4.824 0.166 1.00 . B B . 24 LEU HG 1 1
3 5375 2 1 24 LEU N N -2.322 6.823 1.253 1.00 . B B . 24 LEU N 1 1
3 5376 2 1 24 LEU O O -3.447 4.007 3.024 1.00 . B B . 24 LEU O 1 1
3 5377 2 1 25 MET C C -1.534 3.931 5.310 1.00 . B B . 25 MET C 1 1
3 5378 2 1 25 MET CA C -0.814 3.795 3.963 1.00 . B B . 25 MET CA 1 1
3 5379 2 1 25 MET CB C 0.708 3.968 4.096 1.00 . B B . 25 MET CB 1 1
3 5380 2 1 25 MET CE C 1.097 2.780 8.009 1.00 . B B . 25 MET CE 1 1
3 5381 2 1 25 MET CG C 1.335 3.225 5.283 1.00 . B B . 25 MET CG 1 1
3 5382 2 1 25 MET H H -0.657 5.309 2.457 1.00 . B B . 25 MET H 1 1
3 5383 2 1 25 MET HA H -0.990 2.776 3.620 1.00 . B B . 25 MET HA 1 1
3 5384 2 1 25 MET HB2 H 1.156 3.571 3.186 1.00 . B B . 25 MET HB2 1 1
3 5385 2 1 25 MET HB3 H 0.962 5.026 4.174 1.00 . B B . 25 MET HB3 1 1
3 5386 2 1 25 MET HE1 H 0.104 2.363 7.844 1.00 . B B . 25 MET HE1 1 1
3 5387 2 1 25 MET HE2 H 1.847 2.005 7.855 1.00 . B B . 25 MET HE2 1 1
3 5388 2 1 25 MET HE3 H 1.165 3.151 9.032 1.00 . B B . 25 MET HE3 1 1
3 5389 2 1 25 MET HG2 H 0.804 2.284 5.421 1.00 . B B . 25 MET HG2 1 1
3 5390 2 1 25 MET HG3 H 2.366 2.988 5.029 1.00 . B B . 25 MET HG3 1 1
3 5391 2 1 25 MET N N -1.324 4.715 2.933 1.00 . B B . 25 MET N 1 1
3 5392 2 1 25 MET O O -2.005 2.933 5.860 1.00 . B B . 25 MET O 1 1
3 5393 2 1 25 MET SD S 1.381 4.143 6.849 1.00 . B B . 25 MET SD 1 1
3 5394 2 1 26 VAL C C -3.752 5.079 7.170 1.00 . B B . 26 VAL C 1 1
3 5395 2 1 26 VAL CA C -2.250 5.392 7.163 1.00 . B B . 26 VAL CA 1 1
3 5396 2 1 26 VAL CB C -1.923 6.818 7.654 1.00 . B B . 26 VAL CB 1 1
3 5397 2 1 26 VAL CG1 C -2.567 7.932 6.816 1.00 . B B . 26 VAL CG1 1 1
3 5398 2 1 26 VAL CG2 C -2.334 7.015 9.117 1.00 . B B . 26 VAL CG2 1 1
3 5399 2 1 26 VAL H H -1.240 5.933 5.337 1.00 . B B . 26 VAL H 1 1
3 5400 2 1 26 VAL HA H -1.783 4.699 7.865 1.00 . B B . 26 VAL HA 1 1
3 5401 2 1 26 VAL HB H -0.842 6.946 7.599 1.00 . B B . 26 VAL HB 1 1
3 5402 2 1 26 VAL HG11 H -3.651 7.919 6.929 1.00 . B B . 26 VAL HG11 1 1
3 5403 2 1 26 VAL HG12 H -2.194 8.899 7.153 1.00 . B B . 26 VAL HG12 1 1
3 5404 2 1 26 VAL HG13 H -2.309 7.814 5.763 1.00 . B B . 26 VAL HG13 1 1
3 5405 2 1 26 VAL HG21 H -1.995 7.991 9.465 1.00 . B B . 26 VAL HG21 1 1
3 5406 2 1 26 VAL HG22 H -3.418 6.957 9.224 1.00 . B B . 26 VAL HG22 1 1
3 5407 2 1 26 VAL HG23 H -1.870 6.246 9.737 1.00 . B B . 26 VAL HG23 1 1
3 5408 2 1 26 VAL N N -1.648 5.155 5.839 1.00 . B B . 26 VAL N 1 1
3 5409 2 1 26 VAL O O -4.272 4.500 8.125 1.00 . B B . 26 VAL O 1 1
3 5410 2 1 27 GLU C C -6.137 3.606 5.621 1.00 . B B . 27 GLU C 1 1
3 5411 2 1 27 GLU CA C -5.869 5.099 5.895 1.00 . B B . 27 GLU CA 1 1
3 5412 2 1 27 GLU CB C -6.416 5.978 4.761 1.00 . B B . 27 GLU CB 1 1
3 5413 2 1 27 GLU CD C -7.135 8.334 4.035 1.00 . B B . 27 GLU CD 1 1
3 5414 2 1 27 GLU CG C -6.396 7.479 5.088 1.00 . B B . 27 GLU CG 1 1
3 5415 2 1 27 GLU H H -3.955 5.842 5.315 1.00 . B B . 27 GLU H 1 1
3 5416 2 1 27 GLU HA H -6.406 5.355 6.810 1.00 . B B . 27 GLU HA 1 1
3 5417 2 1 27 GLU HB2 H -5.816 5.801 3.868 1.00 . B B . 27 GLU HB2 1 1
3 5418 2 1 27 GLU HB3 H -7.450 5.687 4.574 1.00 . B B . 27 GLU HB3 1 1
3 5419 2 1 27 GLU HG2 H -6.867 7.624 6.063 1.00 . B B . 27 GLU HG2 1 1
3 5420 2 1 27 GLU HG3 H -5.362 7.820 5.160 1.00 . B B . 27 GLU HG3 1 1
3 5421 2 1 27 GLU N N -4.445 5.388 6.073 1.00 . B B . 27 GLU N 1 1
3 5422 2 1 27 GLU O O -7.082 3.046 6.172 1.00 . B B . 27 GLU O 1 1
3 5423 2 1 27 GLU OE1 O -7.704 9.388 4.413 1.00 . B B . 27 GLU OE1 1 1
3 5424 2 1 27 GLU OE2 O -7.155 7.978 2.830 1.00 . B B . 27 GLU OE2 1 1
3 5425 2 1 28 ALA C C -5.104 0.621 5.792 1.00 . B B . 28 ALA C 1 1
3 5426 2 1 28 ALA CA C -5.384 1.492 4.559 1.00 . B B . 28 ALA CA 1 1
3 5427 2 1 28 ALA CB C -4.406 1.148 3.435 1.00 . B B . 28 ALA CB 1 1
3 5428 2 1 28 ALA H H -4.543 3.439 4.383 1.00 . B B . 28 ALA H 1 1
3 5429 2 1 28 ALA HA H -6.395 1.264 4.218 1.00 . B B . 28 ALA HA 1 1
3 5430 2 1 28 ALA HB1 H -3.387 1.406 3.728 1.00 . B B . 28 ALA HB1 1 1
3 5431 2 1 28 ALA HB2 H -4.440 0.080 3.235 1.00 . B B . 28 ALA HB2 1 1
3 5432 2 1 28 ALA HB3 H -4.678 1.689 2.530 1.00 . B B . 28 ALA HB3 1 1
3 5433 2 1 28 ALA N N -5.291 2.928 4.838 1.00 . B B . 28 ALA N 1 1
3 5434 2 1 28 ALA O O -5.751 -0.416 5.961 1.00 . B B . 28 ALA O 1 1
3 5435 2 1 29 LYS C C -5.217 0.585 8.894 1.00 . B B . 29 LYS C 1 1
3 5436 2 1 29 LYS CA C -3.977 0.458 8.002 1.00 . B B . 29 LYS CA 1 1
3 5437 2 1 29 LYS CB C -2.730 1.106 8.631 1.00 . B B . 29 LYS CB 1 1
3 5438 2 1 29 LYS CD C -1.138 1.186 10.605 1.00 . B B . 29 LYS CD 1 1
3 5439 2 1 29 LYS CE C -0.981 0.794 12.078 1.00 . B B . 29 LYS CE 1 1
3 5440 2 1 29 LYS CG C -2.446 0.601 10.054 1.00 . B B . 29 LYS CG 1 1
3 5441 2 1 29 LYS H H -3.644 1.870 6.420 1.00 . B B . 29 LYS H 1 1
3 5442 2 1 29 LYS HA H -3.787 -0.610 7.876 1.00 . B B . 29 LYS HA 1 1
3 5443 2 1 29 LYS HB2 H -1.870 0.886 7.998 1.00 . B B . 29 LYS HB2 1 1
3 5444 2 1 29 LYS HB3 H -2.862 2.189 8.664 1.00 . B B . 29 LYS HB3 1 1
3 5445 2 1 29 LYS HD2 H -0.300 0.791 10.026 1.00 . B B . 29 LYS HD2 1 1
3 5446 2 1 29 LYS HD3 H -1.157 2.274 10.519 1.00 . B B . 29 LYS HD3 1 1
3 5447 2 1 29 LYS HE2 H -1.783 1.257 12.660 1.00 . B B . 29 LYS HE2 1 1
3 5448 2 1 29 LYS HE3 H -1.095 -0.290 12.155 1.00 . B B . 29 LYS HE3 1 1
3 5449 2 1 29 LYS HG2 H -3.263 0.896 10.712 1.00 . B B . 29 LYS HG2 1 1
3 5450 2 1 29 LYS HG3 H -2.375 -0.488 10.044 1.00 . B B . 29 LYS HG3 1 1
3 5451 2 1 29 LYS HZ1 H 1.088 0.767 12.076 1.00 . B B . 29 LYS HZ1 1 1
3 5452 2 1 29 LYS HZ2 H 0.483 0.847 13.563 1.00 . B B . 29 LYS HZ2 1 1
3 5453 2 1 29 LYS HZ3 H 0.467 2.200 12.619 1.00 . B B . 29 LYS HZ3 1 1
3 5454 2 1 29 LYS N N -4.198 1.058 6.678 1.00 . B B . 29 LYS N 1 1
3 5455 2 1 29 LYS NZ N 0.341 1.199 12.615 1.00 . B B . 29 LYS NZ 1 1
3 5456 2 1 29 LYS O O -5.625 -0.394 9.517 1.00 . B B . 29 LYS O 1 1
3 5457 2 1 30 GLU C C -8.295 1.261 9.187 1.00 . B B . 30 GLU C 1 1
3 5458 2 1 30 GLU CA C -7.059 2.019 9.719 1.00 . B B . 30 GLU CA 1 1
3 5459 2 1 30 GLU CB C -7.301 3.540 9.760 1.00 . B B . 30 GLU CB 1 1
3 5460 2 1 30 GLU CD C -8.567 3.562 12.026 1.00 . B B . 30 GLU CD 1 1
3 5461 2 1 30 GLU CG C -8.547 3.990 10.542 1.00 . B B . 30 GLU CG 1 1
3 5462 2 1 30 GLU H H -5.438 2.531 8.413 1.00 . B B . 30 GLU H 1 1
3 5463 2 1 30 GLU HA H -6.885 1.671 10.738 1.00 . B B . 30 GLU HA 1 1
3 5464 2 1 30 GLU HB2 H -6.423 4.022 10.194 1.00 . B B . 30 GLU HB2 1 1
3 5465 2 1 30 GLU HB3 H -7.401 3.906 8.738 1.00 . B B . 30 GLU HB3 1 1
3 5466 2 1 30 GLU HG2 H -8.599 5.080 10.493 1.00 . B B . 30 GLU HG2 1 1
3 5467 2 1 30 GLU HG3 H -9.436 3.606 10.036 1.00 . B B . 30 GLU HG3 1 1
3 5468 2 1 30 GLU N N -5.845 1.761 8.927 1.00 . B B . 30 GLU N 1 1
3 5469 2 1 30 GLU O O -9.080 0.725 9.971 1.00 . B B . 30 GLU O 1 1
3 5470 2 1 30 GLU OE1 O -9.676 3.457 12.606 1.00 . B B . 30 GLU OE1 1 1
3 5471 2 1 30 GLU OE2 O -7.490 3.370 12.642 1.00 . B B . 30 GLU OE2 1 1
3 5472 2 1 31 ALA C C -9.345 -1.018 6.992 1.00 . B B . 31 ALA C 1 1
3 5473 2 1 31 ALA CA C -9.562 0.502 7.181 1.00 . B B . 31 ALA CA 1 1
3 5474 2 1 31 ALA CB C -9.760 1.200 5.830 1.00 . B B . 31 ALA CB 1 1
3 5475 2 1 31 ALA H H -7.817 1.719 7.280 1.00 . B B . 31 ALA H 1 1
3 5476 2 1 31 ALA HA H -10.473 0.632 7.768 1.00 . B B . 31 ALA HA 1 1
3 5477 2 1 31 ALA HB1 H -8.892 1.026 5.193 1.00 . B B . 31 ALA HB1 1 1
3 5478 2 1 31 ALA HB2 H -10.648 0.811 5.337 1.00 . B B . 31 ALA HB2 1 1
3 5479 2 1 31 ALA HB3 H -9.891 2.273 5.980 1.00 . B B . 31 ALA HB3 1 1
3 5480 2 1 31 ALA N N -8.459 1.190 7.861 1.00 . B B . 31 ALA N 1 1
3 5481 2 1 31 ALA O O -10.282 -1.735 6.631 1.00 . B B . 31 ALA O 1 1
3 5482 2 1 32 ASN C C -7.892 -3.360 5.511 1.00 . B B . 32 ASN C 1 1
3 5483 2 1 32 ASN CA C -7.673 -2.884 6.964 1.00 . B B . 32 ASN CA 1 1
3 5484 2 1 32 ASN CB C -8.211 -3.836 8.053 1.00 . B B . 32 ASN CB 1 1
3 5485 2 1 32 ASN CG C -7.841 -3.382 9.455 1.00 . B B . 32 ASN CG 1 1
3 5486 2 1 32 ASN H H -7.404 -0.842 7.470 1.00 . B B . 32 ASN H 1 1
3 5487 2 1 32 ASN HA H -6.586 -2.863 7.073 1.00 . B B . 32 ASN HA 1 1
3 5488 2 1 32 ASN HB2 H -9.296 -3.899 7.984 1.00 . B B . 32 ASN HB2 1 1
3 5489 2 1 32 ASN HB3 H -7.805 -4.834 7.895 1.00 . B B . 32 ASN HB3 1 1
3 5490 2 1 32 ASN HD21 H -6.339 -3.195 10.754 1.00 . B B . 32 ASN HD21 1 1
3 5491 2 1 32 ASN HD22 H -5.929 -4.005 9.251 1.00 . B B . 32 ASN HD22 1 1
3 5492 2 1 32 ASN N N -8.120 -1.507 7.208 1.00 . B B . 32 ASN N 1 1
3 5493 2 1 32 ASN ND2 N -6.601 -3.567 9.856 1.00 . B B . 32 ASN ND2 1 1
3 5494 2 1 32 ASN O O -8.535 -4.381 5.249 1.00 . B B . 32 ASN O 1 1
3 5495 2 1 32 ASN OD1 O -8.650 -2.851 10.201 1.00 . B B . 32 ASN OD1 1 1
3 5496 2 1 33 ILE C C -5.982 -4.278 3.292 1.00 . B B . 33 ILE C 1 1
3 5497 2 1 33 ILE CA C -7.038 -3.152 3.198 1.00 . B B . 33 ILE CA 1 1
3 5498 2 1 33 ILE CB C -6.614 -1.996 2.250 1.00 . B B . 33 ILE CB 1 1
3 5499 2 1 33 ILE CD1 C -8.990 -1.308 1.487 1.00 . B B . 33 ILE CD1 1 1
3 5500 2 1 33 ILE CG1 C -7.678 -0.877 2.151 1.00 . B B . 33 ILE CG1 1 1
3 5501 2 1 33 ILE CG2 C -6.260 -2.478 0.830 1.00 . B B . 33 ILE CG2 1 1
3 5502 2 1 33 ILE H H -6.813 -1.799 4.848 1.00 . B B . 33 ILE H 1 1
3 5503 2 1 33 ILE HA H -7.948 -3.604 2.802 1.00 . B B . 33 ILE HA 1 1
3 5504 2 1 33 ILE HB H -5.714 -1.549 2.661 1.00 . B B . 33 ILE HB 1 1
3 5505 2 1 33 ILE HD11 H -9.395 -2.202 1.958 1.00 . B B . 33 ILE HD11 1 1
3 5506 2 1 33 ILE HD12 H -9.717 -0.512 1.588 1.00 . B B . 33 ILE HD12 1 1
3 5507 2 1 33 ILE HD13 H -8.822 -1.493 0.428 1.00 . B B . 33 ILE HD13 1 1
3 5508 2 1 33 ILE HG12 H -7.907 -0.484 3.139 1.00 . B B . 33 ILE HG12 1 1
3 5509 2 1 33 ILE HG13 H -7.263 -0.048 1.576 1.00 . B B . 33 ILE HG13 1 1
3 5510 2 1 33 ILE HG21 H -6.267 -1.646 0.128 1.00 . B B . 33 ILE HG21 1 1
3 5511 2 1 33 ILE HG22 H -5.261 -2.917 0.815 1.00 . B B . 33 ILE HG22 1 1
3 5512 2 1 33 ILE HG23 H -6.989 -3.212 0.490 1.00 . B B . 33 ILE HG23 1 1
3 5513 2 1 33 ILE N N -7.319 -2.627 4.550 1.00 . B B . 33 ILE N 1 1
3 5514 2 1 33 ILE O O -5.306 -4.409 4.314 1.00 . B B . 33 ILE O 1 1
3 5515 2 1 34 SER C C -3.391 -5.577 1.792 1.00 . B B . 34 SER C 1 1
3 5516 2 1 34 SER CA C -4.790 -6.141 2.137 1.00 . B B . 34 SER CA 1 1
3 5517 2 1 34 SER CB C -5.189 -7.151 1.047 1.00 . B B . 34 SER CB 1 1
3 5518 2 1 34 SER H H -6.400 -4.929 1.433 1.00 . B B . 34 SER H 1 1
3 5519 2 1 34 SER HA H -4.744 -6.687 3.077 1.00 . B B . 34 SER HA 1 1
3 5520 2 1 34 SER HB2 H -5.342 -6.632 0.093 1.00 . B B . 34 SER HB2 1 1
3 5521 2 1 34 SER HB3 H -4.380 -7.872 0.921 1.00 . B B . 34 SER HB3 1 1
3 5522 2 1 34 SER HG H -7.131 -7.252 1.338 1.00 . B B . 34 SER HG 1 1
3 5523 2 1 34 SER N N -5.824 -5.095 2.244 1.00 . B B . 34 SER N 1 1
3 5524 2 1 34 SER O O -3.182 -5.179 0.643 1.00 . B B . 34 SER O 1 1
3 5525 2 1 34 SER OG O -6.366 -7.853 1.413 1.00 . B B . 34 SER OG 1 1
3 5526 2 1 35 PRO C C -0.296 -6.403 1.619 1.00 . B B . 35 PRO C 1 1
3 5527 2 1 35 PRO CA C -0.997 -5.283 2.395 1.00 . B B . 35 PRO CA 1 1
3 5528 2 1 35 PRO CB C -0.327 -5.054 3.746 1.00 . B B . 35 PRO CB 1 1
3 5529 2 1 35 PRO CD C -2.527 -5.923 4.124 1.00 . B B . 35 PRO CD 1 1
3 5530 2 1 35 PRO CG C -1.124 -5.897 4.715 1.00 . B B . 35 PRO CG 1 1
3 5531 2 1 35 PRO HA H -0.901 -4.372 1.808 1.00 . B B . 35 PRO HA 1 1
3 5532 2 1 35 PRO HB2 H 0.716 -5.363 3.742 1.00 . B B . 35 PRO HB2 1 1
3 5533 2 1 35 PRO HB3 H -0.423 -4.009 4.031 1.00 . B B . 35 PRO HB3 1 1
3 5534 2 1 35 PRO HD2 H -2.979 -6.902 4.276 1.00 . B B . 35 PRO HD2 1 1
3 5535 2 1 35 PRO HD3 H -3.112 -5.157 4.624 1.00 . B B . 35 PRO HD3 1 1
3 5536 2 1 35 PRO HG2 H -0.686 -6.891 4.737 1.00 . B B . 35 PRO HG2 1 1
3 5537 2 1 35 PRO HG3 H -1.126 -5.427 5.694 1.00 . B B . 35 PRO HG3 1 1
3 5538 2 1 35 PRO N N -2.399 -5.594 2.710 1.00 . B B . 35 PRO N 1 1
3 5539 2 1 35 PRO O O 0.693 -6.147 0.931 1.00 . B B . 35 PRO O 1 1
3 5540 2 1 36 GLU C C -0.175 -8.558 -0.530 1.00 . B B . 36 GLU C 1 1
3 5541 2 1 36 GLU CA C -0.263 -8.799 0.989 1.00 . B B . 36 GLU CA 1 1
3 5542 2 1 36 GLU CB C -1.129 -10.033 1.299 1.00 . B B . 36 GLU CB 1 1
3 5543 2 1 36 GLU CD C -1.581 -12.446 0.583 1.00 . B B . 36 GLU CD 1 1
3 5544 2 1 36 GLU CG C -0.518 -11.352 0.792 1.00 . B B . 36 GLU CG 1 1
3 5545 2 1 36 GLU H H -1.605 -7.783 2.299 1.00 . B B . 36 GLU H 1 1
3 5546 2 1 36 GLU HA H 0.745 -8.980 1.368 1.00 . B B . 36 GLU HA 1 1
3 5547 2 1 36 GLU HB2 H -1.277 -10.111 2.377 1.00 . B B . 36 GLU HB2 1 1
3 5548 2 1 36 GLU HB3 H -2.105 -9.890 0.831 1.00 . B B . 36 GLU HB3 1 1
3 5549 2 1 36 GLU HG2 H -0.002 -11.187 -0.153 1.00 . B B . 36 GLU HG2 1 1
3 5550 2 1 36 GLU HG3 H 0.231 -11.693 1.511 1.00 . B B . 36 GLU HG3 1 1
3 5551 2 1 36 GLU N N -0.814 -7.635 1.691 1.00 . B B . 36 GLU N 1 1
3 5552 2 1 36 GLU O O 0.809 -8.944 -1.153 1.00 . B B . 36 GLU O 1 1
3 5553 2 1 36 GLU OE1 O -1.647 -13.012 -0.537 1.00 . B B . 36 GLU OE1 1 1
3 5554 2 1 36 GLU OE2 O -2.347 -12.755 1.529 1.00 . B B . 36 GLU OE2 1 1
3 5555 2 1 37 GLU C C 0.039 -6.694 -2.982 1.00 . B B . 37 GLU C 1 1
3 5556 2 1 37 GLU CA C -1.181 -7.523 -2.550 1.00 . B B . 37 GLU CA 1 1
3 5557 2 1 37 GLU CB C -2.486 -6.764 -2.857 1.00 . B B . 37 GLU CB 1 1
3 5558 2 1 37 GLU CD C -2.659 -7.471 -5.348 1.00 . B B . 37 GLU CD 1 1
3 5559 2 1 37 GLU CG C -2.650 -6.316 -4.322 1.00 . B B . 37 GLU CG 1 1
3 5560 2 1 37 GLU H H -1.919 -7.542 -0.543 1.00 . B B . 37 GLU H 1 1
3 5561 2 1 37 GLU HA H -1.168 -8.448 -3.127 1.00 . B B . 37 GLU HA 1 1
3 5562 2 1 37 GLU HB2 H -3.335 -7.393 -2.582 1.00 . B B . 37 GLU HB2 1 1
3 5563 2 1 37 GLU HB3 H -2.524 -5.872 -2.229 1.00 . B B . 37 GLU HB3 1 1
3 5564 2 1 37 GLU HG2 H -3.593 -5.771 -4.402 1.00 . B B . 37 GLU HG2 1 1
3 5565 2 1 37 GLU HG3 H -1.854 -5.608 -4.570 1.00 . B B . 37 GLU HG3 1 1
3 5566 2 1 37 GLU N N -1.154 -7.862 -1.119 1.00 . B B . 37 GLU N 1 1
3 5567 2 1 37 GLU O O 0.614 -6.941 -4.039 1.00 . B B . 37 GLU O 1 1
3 5568 2 1 37 GLU OE1 O -2.988 -8.628 -4.991 1.00 . B B . 37 GLU OE1 1 1
3 5569 2 1 37 GLU OE2 O -2.373 -7.213 -6.544 1.00 . B B . 37 GLU OE2 1 1
3 5570 2 1 38 ILE C C 2.917 -5.694 -2.116 1.00 . B B . 38 ILE C 1 1
3 5571 2 1 38 ILE CA C 1.644 -4.901 -2.402 1.00 . B B . 38 ILE CA 1 1
3 5572 2 1 38 ILE CB C 1.604 -3.605 -1.557 1.00 . B B . 38 ILE CB 1 1
3 5573 2 1 38 ILE CD1 C -0.758 -3.174 -0.649 1.00 . B B . 38 ILE CD1 1 1
3 5574 2 1 38 ILE CG1 C 0.272 -2.845 -1.737 1.00 . B B . 38 ILE CG1 1 1
3 5575 2 1 38 ILE CG2 C 2.773 -2.681 -1.942 1.00 . B B . 38 ILE CG2 1 1
3 5576 2 1 38 ILE H H -0.027 -5.621 -1.276 1.00 . B B . 38 ILE H 1 1
3 5577 2 1 38 ILE HA H 1.664 -4.630 -3.460 1.00 . B B . 38 ILE HA 1 1
3 5578 2 1 38 ILE HB H 1.723 -3.863 -0.504 1.00 . B B . 38 ILE HB 1 1
3 5579 2 1 38 ILE HD11 H -0.427 -2.763 0.303 1.00 . B B . 38 ILE HD11 1 1
3 5580 2 1 38 ILE HD12 H -1.719 -2.739 -0.909 1.00 . B B . 38 ILE HD12 1 1
3 5581 2 1 38 ILE HD13 H -0.895 -4.248 -0.550 1.00 . B B . 38 ILE HD13 1 1
3 5582 2 1 38 ILE HG12 H 0.448 -1.771 -1.688 1.00 . B B . 38 ILE HG12 1 1
3 5583 2 1 38 ILE HG13 H -0.149 -3.074 -2.717 1.00 . B B . 38 ILE HG13 1 1
3 5584 2 1 38 ILE HG21 H 2.749 -1.773 -1.341 1.00 . B B . 38 ILE HG21 1 1
3 5585 2 1 38 ILE HG22 H 3.732 -3.171 -1.770 1.00 . B B . 38 ILE HG22 1 1
3 5586 2 1 38 ILE HG23 H 2.697 -2.398 -2.989 1.00 . B B . 38 ILE HG23 1 1
3 5587 2 1 38 ILE N N 0.463 -5.736 -2.153 1.00 . B B . 38 ILE N 1 1
3 5588 2 1 38 ILE O O 3.839 -5.688 -2.929 1.00 . B B . 38 ILE O 1 1
3 5589 2 1 39 ARG C C 4.458 -8.332 -1.597 1.00 . B B . 39 ARG C 1 1
3 5590 2 1 39 ARG CA C 4.118 -7.231 -0.581 1.00 . B B . 39 ARG CA 1 1
3 5591 2 1 39 ARG CB C 3.858 -7.807 0.824 1.00 . B B . 39 ARG CB 1 1
3 5592 2 1 39 ARG CD C 5.262 -6.402 2.433 1.00 . B B . 39 ARG CD 1 1
3 5593 2 1 39 ARG CG C 3.851 -6.719 1.915 1.00 . B B . 39 ARG CG 1 1
3 5594 2 1 39 ARG CZ C 6.890 -7.675 3.865 1.00 . B B . 39 ARG CZ 1 1
3 5595 2 1 39 ARG H H 2.155 -6.354 -0.359 1.00 . B B . 39 ARG H 1 1
3 5596 2 1 39 ARG HA H 4.999 -6.589 -0.538 1.00 . B B . 39 ARG HA 1 1
3 5597 2 1 39 ARG HB2 H 2.892 -8.310 0.823 1.00 . B B . 39 ARG HB2 1 1
3 5598 2 1 39 ARG HB3 H 4.621 -8.549 1.063 1.00 . B B . 39 ARG HB3 1 1
3 5599 2 1 39 ARG HD2 H 5.961 -6.370 1.596 1.00 . B B . 39 ARG HD2 1 1
3 5600 2 1 39 ARG HD3 H 5.253 -5.426 2.916 1.00 . B B . 39 ARG HD3 1 1
3 5601 2 1 39 ARG HE H 4.930 -7.859 3.948 1.00 . B B . 39 ARG HE 1 1
3 5602 2 1 39 ARG HG2 H 3.400 -5.809 1.523 1.00 . B B . 39 ARG HG2 1 1
3 5603 2 1 39 ARG HG3 H 3.231 -7.052 2.748 1.00 . B B . 39 ARG HG3 1 1
3 5604 2 1 39 ARG HH11 H 7.876 -6.508 2.577 1.00 . B B . 39 ARG HH11 1 1
3 5605 2 1 39 ARG HH12 H 8.873 -7.391 3.701 1.00 . B B . 39 ARG HH12 1 1
3 5606 2 1 39 ARG HH21 H 7.933 -8.711 5.235 1.00 . B B . 39 ARG HH21 1 1
3 5607 2 1 39 ARG HH22 H 6.192 -8.851 5.311 1.00 . B B . 39 ARG HH22 1 1
3 5608 2 1 39 ARG N N 2.957 -6.420 -0.991 1.00 . B B . 39 ARG N 1 1
3 5609 2 1 39 ARG NE N 5.678 -7.395 3.436 1.00 . B B . 39 ARG NE 1 1
3 5610 2 1 39 ARG NH1 N 7.964 -7.155 3.340 1.00 . B B . 39 ARG NH1 1 1
3 5611 2 1 39 ARG NH2 N 7.024 -8.503 4.858 1.00 . B B . 39 ARG NH2 1 1
3 5612 2 1 39 ARG O O 5.626 -8.479 -1.955 1.00 . B B . 39 ARG O 1 1
3 5613 2 1 40 LYS C C 4.060 -9.579 -4.508 1.00 . B B . 40 LYS C 1 1
3 5614 2 1 40 LYS CA C 3.671 -10.126 -3.128 1.00 . B B . 40 LYS CA 1 1
3 5615 2 1 40 LYS CB C 2.446 -11.059 -3.170 1.00 . B B . 40 LYS CB 1 1
3 5616 2 1 40 LYS CD C -0.085 -11.238 -3.558 1.00 . B B . 40 LYS CD 1 1
3 5617 2 1 40 LYS CE C -0.032 -12.757 -3.765 1.00 . B B . 40 LYS CE 1 1
3 5618 2 1 40 LYS CG C 1.223 -10.524 -3.938 1.00 . B B . 40 LYS CG 1 1
3 5619 2 1 40 LYS H H 2.527 -8.898 -1.771 1.00 . B B . 40 LYS H 1 1
3 5620 2 1 40 LYS HA H 4.515 -10.732 -2.798 1.00 . B B . 40 LYS HA 1 1
3 5621 2 1 40 LYS HB2 H 2.753 -11.995 -3.636 1.00 . B B . 40 LYS HB2 1 1
3 5622 2 1 40 LYS HB3 H 2.155 -11.276 -2.142 1.00 . B B . 40 LYS HB3 1 1
3 5623 2 1 40 LYS HD2 H -0.304 -11.029 -2.511 1.00 . B B . 40 LYS HD2 1 1
3 5624 2 1 40 LYS HD3 H -0.894 -10.822 -4.161 1.00 . B B . 40 LYS HD3 1 1
3 5625 2 1 40 LYS HE2 H 0.112 -12.965 -4.831 1.00 . B B . 40 LYS HE2 1 1
3 5626 2 1 40 LYS HE3 H 0.828 -13.160 -3.224 1.00 . B B . 40 LYS HE3 1 1
3 5627 2 1 40 LYS HG2 H 1.100 -9.467 -3.720 1.00 . B B . 40 LYS HG2 1 1
3 5628 2 1 40 LYS HG3 H 1.396 -10.632 -5.008 1.00 . B B . 40 LYS HG3 1 1
3 5629 2 1 40 LYS HZ1 H -2.090 -13.057 -3.751 1.00 . B B . 40 LYS HZ1 1 1
3 5630 2 1 40 LYS HZ2 H -1.401 -13.250 -2.274 1.00 . B B . 40 LYS HZ2 1 1
3 5631 2 1 40 LYS HZ3 H -1.239 -14.411 -3.414 1.00 . B B . 40 LYS HZ3 1 1
3 5632 2 1 40 LYS N N 3.467 -9.063 -2.121 1.00 . B B . 40 LYS N 1 1
3 5633 2 1 40 LYS NZ N -1.272 -13.411 -3.276 1.00 . B B . 40 LYS NZ 1 1
3 5634 2 1 40 LYS O O 4.899 -10.172 -5.185 1.00 . B B . 40 LYS O 1 1
3 5635 2 1 41 TYR C C 5.396 -7.229 -5.941 1.00 . B B . 41 TYR C 1 1
3 5636 2 1 41 TYR CA C 3.925 -7.665 -6.080 1.00 . B B . 41 TYR CA 1 1
3 5637 2 1 41 TYR CB C 2.936 -6.504 -6.297 1.00 . B B . 41 TYR CB 1 1
3 5638 2 1 41 TYR CD1 C 3.957 -5.719 -8.540 1.00 . B B . 41 TYR CD1 1 1
3 5639 2 1 41 TYR CD2 C 1.718 -5.008 -7.905 1.00 . B B . 41 TYR CD2 1 1
3 5640 2 1 41 TYR CE1 C 3.875 -4.928 -9.703 1.00 . B B . 41 TYR CE1 1 1
3 5641 2 1 41 TYR CE2 C 1.631 -4.215 -9.065 1.00 . B B . 41 TYR CE2 1 1
3 5642 2 1 41 TYR CG C 2.885 -5.749 -7.621 1.00 . B B . 41 TYR CG 1 1
3 5643 2 1 41 TYR CZ C 2.716 -4.165 -9.965 1.00 . B B . 41 TYR CZ 1 1
3 5644 2 1 41 TYR H H 2.804 -8.028 -4.287 1.00 . B B . 41 TYR H 1 1
3 5645 2 1 41 TYR HA H 3.849 -8.326 -6.943 1.00 . B B . 41 TYR HA 1 1
3 5646 2 1 41 TYR HB2 H 1.938 -6.920 -6.163 1.00 . B B . 41 TYR HB2 1 1
3 5647 2 1 41 TYR HB3 H 3.093 -5.766 -5.513 1.00 . B B . 41 TYR HB3 1 1
3 5648 2 1 41 TYR HD1 H 4.855 -6.283 -8.359 1.00 . B B . 41 TYR HD1 1 1
3 5649 2 1 41 TYR HD2 H 0.889 -5.027 -7.209 1.00 . B B . 41 TYR HD2 1 1
3 5650 2 1 41 TYR HE1 H 4.701 -4.889 -10.399 1.00 . B B . 41 TYR HE1 1 1
3 5651 2 1 41 TYR HE2 H 0.737 -3.640 -9.265 1.00 . B B . 41 TYR HE2 1 1
3 5652 2 1 41 TYR HH H 1.854 -2.826 -11.084 1.00 . B B . 41 TYR HH 1 1
3 5653 2 1 41 TYR N N 3.518 -8.418 -4.885 1.00 . B B . 41 TYR N 1 1
3 5654 2 1 41 TYR O O 6.215 -7.595 -6.778 1.00 . B B . 41 TYR O 1 1
3 5655 2 1 41 TYR OH O 2.652 -3.382 -11.077 1.00 . B B . 41 TYR OH 1 1
3 5656 2 1 42 LEU C C 8.159 -7.307 -4.454 1.00 . B B . 42 LEU C 1 1
3 5657 2 1 42 LEU CA C 7.136 -6.152 -4.502 1.00 . B B . 42 LEU CA 1 1
3 5658 2 1 42 LEU CB C 7.051 -5.394 -3.163 1.00 . B B . 42 LEU CB 1 1
3 5659 2 1 42 LEU CD1 C 9.039 -3.847 -3.507 1.00 . B B . 42 LEU CD1 1 1
3 5660 2 1 42 LEU CD2 C 8.113 -4.215 -1.239 1.00 . B B . 42 LEU CD2 1 1
3 5661 2 1 42 LEU CG C 8.380 -4.876 -2.591 1.00 . B B . 42 LEU CG 1 1
3 5662 2 1 42 LEU H H 5.035 -6.234 -4.221 1.00 . B B . 42 LEU H 1 1
3 5663 2 1 42 LEU HA H 7.490 -5.466 -5.267 1.00 . B B . 42 LEU HA 1 1
3 5664 2 1 42 LEU HB2 H 6.375 -4.547 -3.286 1.00 . B B . 42 LEU HB2 1 1
3 5665 2 1 42 LEU HB3 H 6.611 -6.062 -2.424 1.00 . B B . 42 LEU HB3 1 1
3 5666 2 1 42 LEU HD11 H 9.977 -3.522 -3.062 1.00 . B B . 42 LEU HD11 1 1
3 5667 2 1 42 LEU HD12 H 8.381 -2.989 -3.643 1.00 . B B . 42 LEU HD12 1 1
3 5668 2 1 42 LEU HD13 H 9.265 -4.293 -4.474 1.00 . B B . 42 LEU HD13 1 1
3 5669 2 1 42 LEU HD21 H 7.462 -3.349 -1.362 1.00 . B B . 42 LEU HD21 1 1
3 5670 2 1 42 LEU HD22 H 9.058 -3.898 -0.798 1.00 . B B . 42 LEU HD22 1 1
3 5671 2 1 42 LEU HD23 H 7.640 -4.929 -0.565 1.00 . B B . 42 LEU HD23 1 1
3 5672 2 1 42 LEU HG H 9.064 -5.711 -2.435 1.00 . B B . 42 LEU HG 1 1
3 5673 2 1 42 LEU N N 5.767 -6.558 -4.845 1.00 . B B . 42 LEU N 1 1
3 5674 2 1 42 LEU O O 9.312 -7.113 -4.840 1.00 . B B . 42 LEU O 1 1
3 5675 2 1 43 LEU C C 9.049 -10.123 -5.477 1.00 . B B . 43 LEU C 1 1
3 5676 2 1 43 LEU CA C 8.631 -9.699 -4.053 1.00 . B B . 43 LEU CA 1 1
3 5677 2 1 43 LEU CB C 7.942 -10.862 -3.305 1.00 . B B . 43 LEU CB 1 1
3 5678 2 1 43 LEU CD1 C 10.006 -11.767 -2.112 1.00 . B B . 43 LEU CD1 1 1
3 5679 2 1 43 LEU CD2 C 8.597 -10.073 -0.947 1.00 . B B . 43 LEU CD2 1 1
3 5680 2 1 43 LEU CG C 8.582 -11.227 -1.952 1.00 . B B . 43 LEU CG 1 1
3 5681 2 1 43 LEU H H 6.832 -8.597 -3.638 1.00 . B B . 43 LEU H 1 1
3 5682 2 1 43 LEU HA H 9.548 -9.449 -3.524 1.00 . B B . 43 LEU HA 1 1
3 5683 2 1 43 LEU HB2 H 6.892 -10.625 -3.135 1.00 . B B . 43 LEU HB2 1 1
3 5684 2 1 43 LEU HB3 H 7.958 -11.754 -3.932 1.00 . B B . 43 LEU HB3 1 1
3 5685 2 1 43 LEU HD11 H 10.009 -12.585 -2.832 1.00 . B B . 43 LEU HD11 1 1
3 5686 2 1 43 LEU HD12 H 10.358 -12.146 -1.152 1.00 . B B . 43 LEU HD12 1 1
3 5687 2 1 43 LEU HD13 H 10.683 -10.985 -2.450 1.00 . B B . 43 LEU HD13 1 1
3 5688 2 1 43 LEU HD21 H 7.581 -9.719 -0.786 1.00 . B B . 43 LEU HD21 1 1
3 5689 2 1 43 LEU HD22 H 9.211 -9.249 -1.308 1.00 . B B . 43 LEU HD22 1 1
3 5690 2 1 43 LEU HD23 H 8.996 -10.423 0.005 1.00 . B B . 43 LEU HD23 1 1
3 5691 2 1 43 LEU HG H 7.981 -12.024 -1.525 1.00 . B B . 43 LEU HG 1 1
3 5692 2 1 43 LEU N N 7.760 -8.513 -4.035 1.00 . B B . 43 LEU N 1 1
3 5693 2 1 43 LEU O O 10.158 -10.632 -5.657 1.00 . B B . 43 LEU O 1 1
3 5694 2 1 44 LEU C C 9.130 -8.899 -8.561 1.00 . B B . 44 LEU C 1 1
3 5695 2 1 44 LEU CA C 8.497 -10.140 -7.904 1.00 . B B . 44 LEU CA 1 1
3 5696 2 1 44 LEU CB C 7.205 -10.559 -8.636 1.00 . B B . 44 LEU CB 1 1
3 5697 2 1 44 LEU CD1 C 5.213 -12.072 -8.834 1.00 . B B . 44 LEU CD1 1 1
3 5698 2 1 44 LEU CD2 C 7.408 -13.078 -8.270 1.00 . B B . 44 LEU CD2 1 1
3 5699 2 1 44 LEU CG C 6.530 -11.836 -8.095 1.00 . B B . 44 LEU CG 1 1
3 5700 2 1 44 LEU H H 7.306 -9.474 -6.254 1.00 . B B . 44 LEU H 1 1
3 5701 2 1 44 LEU HA H 9.222 -10.949 -7.992 1.00 . B B . 44 LEU HA 1 1
3 5702 2 1 44 LEU HB2 H 6.487 -9.740 -8.571 1.00 . B B . 44 LEU HB2 1 1
3 5703 2 1 44 LEU HB3 H 7.439 -10.709 -9.691 1.00 . B B . 44 LEU HB3 1 1
3 5704 2 1 44 LEU HD11 H 4.720 -12.958 -8.435 1.00 . B B . 44 LEU HD11 1 1
3 5705 2 1 44 LEU HD12 H 5.399 -12.211 -9.900 1.00 . B B . 44 LEU HD12 1 1
3 5706 2 1 44 LEU HD13 H 4.556 -11.214 -8.692 1.00 . B B . 44 LEU HD13 1 1
3 5707 2 1 44 LEU HD21 H 6.867 -13.962 -7.931 1.00 . B B . 44 LEU HD21 1 1
3 5708 2 1 44 LEU HD22 H 8.312 -12.982 -7.671 1.00 . B B . 44 LEU HD22 1 1
3 5709 2 1 44 LEU HD23 H 7.678 -13.202 -9.319 1.00 . B B . 44 LEU HD23 1 1
3 5710 2 1 44 LEU HG H 6.305 -11.715 -7.036 1.00 . B B . 44 LEU HG 1 1
3 5711 2 1 44 LEU N N 8.196 -9.900 -6.483 1.00 . B B . 44 LEU N 1 1
3 5712 2 1 44 LEU O O 10.201 -8.975 -9.168 1.00 . B B . 44 LEU O 1 1
3 5713 2 1 45 ASN C C 9.988 -5.883 -7.764 1.00 . B B . 45 ASN C 1 1
3 5714 2 1 45 ASN CA C 8.943 -6.403 -8.777 1.00 . B B . 45 ASN CA 1 1
3 5715 2 1 45 ASN CB C 7.679 -5.524 -8.903 1.00 . B B . 45 ASN CB 1 1
3 5716 2 1 45 ASN CG C 7.885 -4.172 -9.570 1.00 . B B . 45 ASN CG 1 1
3 5717 2 1 45 ASN H H 7.627 -7.782 -7.862 1.00 . B B . 45 ASN H 1 1
3 5718 2 1 45 ASN HA H 9.425 -6.463 -9.756 1.00 . B B . 45 ASN HA 1 1
3 5719 2 1 45 ASN HB2 H 6.935 -6.053 -9.492 1.00 . B B . 45 ASN HB2 1 1
3 5720 2 1 45 ASN HB3 H 7.256 -5.368 -7.913 1.00 . B B . 45 ASN HB3 1 1
3 5721 2 1 45 ASN HD21 H 8.774 -3.458 -7.932 1.00 . B B . 45 ASN HD21 1 1
3 5722 2 1 45 ASN HD22 H 8.485 -2.273 -9.205 1.00 . B B . 45 ASN HD22 1 1
3 5723 2 1 45 ASN N N 8.491 -7.741 -8.391 1.00 . B B . 45 ASN N 1 1
3 5724 2 1 45 ASN ND2 N 8.441 -3.223 -8.859 1.00 . B B . 45 ASN ND2 1 1
3 5725 2 1 45 ASN O O 9.798 -4.853 -7.114 1.00 . B B . 45 ASN O 1 1
3 5726 2 1 45 ASN OD1 O 7.536 -3.955 -10.720 1.00 . B B . 45 ASN OD1 1 1
3 5727 2 1 46 LYS C C 13.121 -5.194 -7.088 1.00 . B B . 46 LYS C 1 1
3 5728 2 1 46 LYS CA C 12.183 -6.337 -6.636 1.00 . B B . 46 LYS CA 1 1
3 5729 2 1 46 LYS CB C 12.884 -7.673 -6.312 1.00 . B B . 46 LYS CB 1 1
3 5730 2 1 46 LYS CD C 14.239 -9.009 -4.598 1.00 . B B . 46 LYS CD 1 1
3 5731 2 1 46 LYS CE C 13.213 -10.139 -4.426 1.00 . B B . 46 LYS CE 1 1
3 5732 2 1 46 LYS CG C 13.575 -7.665 -4.938 1.00 . B B . 46 LYS CG 1 1
3 5733 2 1 46 LYS H H 11.173 -7.453 -8.167 1.00 . B B . 46 LYS H 1 1
3 5734 2 1 46 LYS HA H 11.706 -5.987 -5.719 1.00 . B B . 46 LYS HA 1 1
3 5735 2 1 46 LYS HB2 H 12.127 -8.460 -6.303 1.00 . B B . 46 LYS HB2 1 1
3 5736 2 1 46 LYS HB3 H 13.607 -7.910 -7.094 1.00 . B B . 46 LYS HB3 1 1
3 5737 2 1 46 LYS HD2 H 14.945 -9.268 -5.388 1.00 . B B . 46 LYS HD2 1 1
3 5738 2 1 46 LYS HD3 H 14.794 -8.889 -3.666 1.00 . B B . 46 LYS HD3 1 1
3 5739 2 1 46 LYS HE2 H 12.495 -9.847 -3.654 1.00 . B B . 46 LYS HE2 1 1
3 5740 2 1 46 LYS HE3 H 12.661 -10.267 -5.362 1.00 . B B . 46 LYS HE3 1 1
3 5741 2 1 46 LYS HG2 H 14.343 -6.892 -4.922 1.00 . B B . 46 LYS HG2 1 1
3 5742 2 1 46 LYS HG3 H 12.839 -7.429 -4.166 1.00 . B B . 46 LYS HG3 1 1
3 5743 2 1 46 LYS HZ1 H 13.185 -12.162 -3.953 1.00 . B B . 46 LYS HZ1 1 1
3 5744 2 1 46 LYS HZ2 H 14.364 -11.341 -3.177 1.00 . B B . 46 LYS HZ2 1 1
3 5745 2 1 46 LYS HZ3 H 14.530 -11.713 -4.760 1.00 . B B . 46 LYS HZ3 1 1
3 5746 2 1 46 LYS N N 11.102 -6.609 -7.607 1.00 . B B . 46 LYS N 1 1
3 5747 2 1 46 LYS NZ N 13.867 -11.421 -4.053 1.00 . B B . 46 LYS NZ 1 1
3 5748 2 1 46 LYS O O 14.348 -5.285 -6.999 1.00 . B B . 46 LYS O 1 1
3 5749 2 1 47 LYS C C 13.524 -1.879 -7.235 1.00 . B B . 47 LYS C 1 1
3 5750 2 1 47 LYS CA C 13.169 -2.964 -8.264 1.00 . B B . 47 LYS CA 1 1
3 5751 2 1 47 LYS CB C 12.248 -2.419 -9.377 1.00 . B B . 47 LYS CB 1 1
3 5752 2 1 47 LYS CD C 11.627 -2.690 -11.854 1.00 . B B . 47 LYS CD 1 1
3 5753 2 1 47 LYS CE C 10.180 -2.220 -11.655 1.00 . B B . 47 LYS CE 1 1
3 5754 2 1 47 LYS CG C 12.208 -3.358 -10.596 1.00 . B B . 47 LYS CG 1 1
3 5755 2 1 47 LYS H H 11.514 -4.144 -7.605 1.00 . B B . 47 LYS H 1 1
3 5756 2 1 47 LYS HA H 14.113 -3.272 -8.718 1.00 . B B . 47 LYS HA 1 1
3 5757 2 1 47 LYS HB2 H 11.233 -2.294 -8.989 1.00 . B B . 47 LYS HB2 1 1
3 5758 2 1 47 LYS HB3 H 12.617 -1.447 -9.706 1.00 . B B . 47 LYS HB3 1 1
3 5759 2 1 47 LYS HD2 H 12.253 -1.838 -12.127 1.00 . B B . 47 LYS HD2 1 1
3 5760 2 1 47 LYS HD3 H 11.660 -3.414 -12.670 1.00 . B B . 47 LYS HD3 1 1
3 5761 2 1 47 LYS HE2 H 9.584 -3.078 -11.337 1.00 . B B . 47 LYS HE2 1 1
3 5762 2 1 47 LYS HE3 H 10.153 -1.472 -10.857 1.00 . B B . 47 LYS HE3 1 1
3 5763 2 1 47 LYS HG2 H 13.224 -3.678 -10.831 1.00 . B B . 47 LYS HG2 1 1
3 5764 2 1 47 LYS HG3 H 11.620 -4.244 -10.353 1.00 . B B . 47 LYS HG3 1 1
3 5765 2 1 47 LYS HZ1 H 9.616 -2.328 -13.653 1.00 . B B . 47 LYS HZ1 1 1
3 5766 2 1 47 LYS HZ2 H 10.131 -0.840 -13.211 1.00 . B B . 47 LYS HZ2 1 1
3 5767 2 1 47 LYS HZ3 H 8.650 -1.364 -12.763 1.00 . B B . 47 LYS HZ3 1 1
3 5768 2 1 47 LYS N N 12.524 -4.141 -7.655 1.00 . B B . 47 LYS N 1 1
3 5769 2 1 47 LYS NZ N 9.610 -1.650 -12.903 1.00 . B B . 47 LYS NZ 1 1
3 5770 2 1 47 LYS O O 13.063 -1.906 -6.093 1.00 . B B . 47 LYS O 1 1
3 5771 2 1 48 SER C C 15.107 1.445 -7.844 1.00 . B B . 48 SER C 1 1
3 5772 2 1 48 SER CA C 14.712 0.294 -6.901 1.00 . B B . 48 SER CA 1 1
3 5773 2 1 48 SER CB C 15.862 -0.038 -5.935 1.00 . B B . 48 SER CB 1 1
3 5774 2 1 48 SER H H 14.672 -0.965 -8.609 1.00 . B B . 48 SER H 1 1
3 5775 2 1 48 SER HA H 13.861 0.627 -6.307 1.00 . B B . 48 SER HA 1 1
3 5776 2 1 48 SER HB2 H 16.103 0.848 -5.346 1.00 . B B . 48 SER HB2 1 1
3 5777 2 1 48 SER HB3 H 15.539 -0.825 -5.252 1.00 . B B . 48 SER HB3 1 1
3 5778 2 1 48 SER HG H 17.713 -0.683 -5.977 1.00 . B B . 48 SER HG 1 1
3 5779 2 1 48 SER N N 14.323 -0.905 -7.663 1.00 . B B . 48 SER N 1 1
3 5780 2 1 48 SER O O 15.337 1.234 -9.040 1.00 . B B . 48 SER O 1 1
3 5781 2 1 48 SER OG O 17.022 -0.468 -6.634 1.00 . B B . 48 SER OG 1 1
3 5782 2 1 49 ALA C C 17.081 3.807 -8.489 1.00 . B B . 49 ALA C 1 1
3 5783 2 1 49 ALA CA C 15.590 3.856 -8.083 1.00 . B B . 49 ALA CA 1 1
3 5784 2 1 49 ALA CB C 15.267 5.110 -7.261 1.00 . B B . 49 ALA CB 1 1
3 5785 2 1 49 ALA H H 14.973 2.795 -6.341 1.00 . B B . 49 ALA H 1 1
3 5786 2 1 49 ALA HA H 14.994 3.896 -8.997 1.00 . B B . 49 ALA HA 1 1
3 5787 2 1 49 ALA HB1 H 14.201 5.137 -7.028 1.00 . B B . 49 ALA HB1 1 1
3 5788 2 1 49 ALA HB2 H 15.841 5.108 -6.332 1.00 . B B . 49 ALA HB2 1 1
3 5789 2 1 49 ALA HB3 H 15.524 6.001 -7.834 1.00 . B B . 49 ALA HB3 1 1
3 5790 2 1 49 ALA N N 15.178 2.674 -7.321 1.00 . B B . 49 ALA N 1 1
3 5791 2 1 49 ALA O O 17.937 3.363 -7.718 1.00 . B B . 49 ALA O 1 1
3 5792 2 1 50 HIS C C 19.631 5.440 -9.546 1.00 . B B . 50 HIS C 1 1
3 5793 2 1 50 HIS CA C 18.772 4.341 -10.221 1.00 . B B . 50 HIS CA 1 1
3 5794 2 1 50 HIS CB C 18.746 4.532 -11.748 1.00 . B B . 50 HIS CB 1 1
3 5795 2 1 50 HIS CD2 C 18.736 2.264 -12.952 1.00 . B B . 50 HIS CD2 1 1
3 5796 2 1 50 HIS CE1 C 16.598 2.070 -13.429 1.00 . B B . 50 HIS CE1 1 1
3 5797 2 1 50 HIS CG C 18.101 3.389 -12.497 1.00 . B B . 50 HIS CG 1 1
3 5798 2 1 50 HIS H H 16.664 4.674 -10.267 1.00 . B B . 50 HIS H 1 1
3 5799 2 1 50 HIS HA H 19.232 3.374 -10.019 1.00 . B B . 50 HIS HA 1 1
3 5800 2 1 50 HIS HB2 H 18.218 5.456 -11.985 1.00 . B B . 50 HIS HB2 1 1
3 5801 2 1 50 HIS HB3 H 19.769 4.639 -12.110 1.00 . B B . 50 HIS HB3 1 1
3 5802 2 1 50 HIS HD1 H 16.026 3.917 -12.617 1.00 . B B . 50 HIS HD1 1 1
3 5803 2 1 50 HIS HD2 H 19.795 2.054 -12.855 1.00 . B B . 50 HIS HD2 1 1
3 5804 2 1 50 HIS HE1 H 15.649 1.692 -13.797 1.00 . B B . 50 HIS HE1 1 1
3 5805 2 1 50 HIS N N 17.401 4.292 -9.694 1.00 . B B . 50 HIS N 1 1
3 5806 2 1 50 HIS ND1 N 16.763 3.246 -12.798 1.00 . B B . 50 HIS ND1 1 1
3 5807 2 1 50 HIS NE2 N 17.778 1.432 -13.548 1.00 . B B . 50 HIS NE2 1 1
3 5808 2 1 50 HIS O O 19.093 6.491 -9.175 1.00 . B B . 50 HIS O 1 1
3 5809 2 1 51 PRO C C 22.139 7.407 -9.848 1.00 . B B . 51 PRO C 1 1
3 5810 2 1 51 PRO CA C 21.879 6.244 -8.866 1.00 . B B . 51 PRO CA 1 1
3 5811 2 1 51 PRO CB C 23.161 5.466 -8.540 1.00 . B B . 51 PRO CB 1 1
3 5812 2 1 51 PRO CD C 21.689 4.020 -9.741 1.00 . B B . 51 PRO CD 1 1
3 5813 2 1 51 PRO CG C 23.172 4.352 -9.583 1.00 . B B . 51 PRO CG 1 1
3 5814 2 1 51 PRO HA H 21.478 6.661 -7.941 1.00 . B B . 51 PRO HA 1 1
3 5815 2 1 51 PRO HB2 H 24.057 6.083 -8.599 1.00 . B B . 51 PRO HB2 1 1
3 5816 2 1 51 PRO HB3 H 23.074 5.027 -7.544 1.00 . B B . 51 PRO HB3 1 1
3 5817 2 1 51 PRO HD2 H 21.488 3.703 -10.765 1.00 . B B . 51 PRO HD2 1 1
3 5818 2 1 51 PRO HD3 H 21.416 3.229 -9.041 1.00 . B B . 51 PRO HD3 1 1
3 5819 2 1 51 PRO HG2 H 23.570 4.734 -10.522 1.00 . B B . 51 PRO HG2 1 1
3 5820 2 1 51 PRO HG3 H 23.746 3.488 -9.247 1.00 . B B . 51 PRO HG3 1 1
3 5821 2 1 51 PRO N N 20.957 5.237 -9.401 1.00 . B B . 51 PRO N 1 1
3 5822 2 1 51 PRO O O 21.719 7.379 -11.009 1.00 . B B . 51 PRO O 1 1
3 5823 2 1 52 GLY C C 24.571 9.264 -11.017 1.00 . B B . 52 GLY C 1 1
3 5824 2 1 52 GLY CA C 23.335 9.584 -10.148 1.00 . B B . 52 GLY CA 1 1
3 5825 2 1 52 GLY H H 23.134 8.385 -8.398 1.00 . B B . 52 GLY H 1 1
3 5826 2 1 52 GLY HA2 H 22.542 9.945 -10.803 1.00 . B B . 52 GLY HA2 1 1
3 5827 2 1 52 GLY HA3 H 23.569 10.381 -9.444 1.00 . B B . 52 GLY HA3 1 1
3 5828 2 1 52 GLY N N 22.854 8.431 -9.368 1.00 . B B . 52 GLY N 1 1
3 5829 2 1 52 GLY O O 24.597 8.217 -11.670 1.00 . B B . 52 GLY O 1 1
3 5830 2 1 53 PRO C C 27.591 8.584 -11.651 1.00 . B B . 53 PRO C 1 1
3 5831 2 1 53 PRO CA C 26.834 9.911 -11.851 1.00 . B B . 53 PRO CA 1 1
3 5832 2 1 53 PRO CB C 27.739 11.107 -11.533 1.00 . B B . 53 PRO CB 1 1
3 5833 2 1 53 PRO CD C 25.669 11.430 -10.410 1.00 . B B . 53 PRO CD 1 1
3 5834 2 1 53 PRO CG C 26.749 12.205 -11.160 1.00 . B B . 53 PRO CG 1 1
3 5835 2 1 53 PRO HA H 26.538 9.972 -12.899 1.00 . B B . 53 PRO HA 1 1
3 5836 2 1 53 PRO HB2 H 28.371 10.883 -10.670 1.00 . B B . 53 PRO HB2 1 1
3 5837 2 1 53 PRO HB3 H 28.352 11.390 -12.391 1.00 . B B . 53 PRO HB3 1 1
3 5838 2 1 53 PRO HD2 H 25.946 11.329 -9.360 1.00 . B B . 53 PRO HD2 1 1
3 5839 2 1 53 PRO HD3 H 24.716 11.953 -10.502 1.00 . B B . 53 PRO HD3 1 1
3 5840 2 1 53 PRO HG2 H 27.207 12.971 -10.533 1.00 . B B . 53 PRO HG2 1 1
3 5841 2 1 53 PRO HG3 H 26.327 12.645 -12.065 1.00 . B B . 53 PRO HG3 1 1
3 5842 2 1 53 PRO N N 25.626 10.110 -11.030 1.00 . B B . 53 PRO N 1 1
3 5843 2 1 53 PRO O O 28.427 8.223 -12.483 1.00 . B B . 53 PRO O 1 1
3 5844 2 1 54 ALA C C 27.221 5.419 -11.341 1.00 . B B . 54 ALA C 1 1
3 5845 2 1 54 ALA CA C 27.810 6.469 -10.364 1.00 . B B . 54 ALA CA 1 1
3 5846 2 1 54 ALA CB C 27.529 6.094 -8.903 1.00 . B B . 54 ALA CB 1 1
3 5847 2 1 54 ALA H H 26.658 8.201 -9.906 1.00 . B B . 54 ALA H 1 1
3 5848 2 1 54 ALA HA H 28.892 6.469 -10.508 1.00 . B B . 54 ALA HA 1 1
3 5849 2 1 54 ALA HB1 H 26.455 6.071 -8.721 1.00 . B B . 54 ALA HB1 1 1
3 5850 2 1 54 ALA HB2 H 27.946 5.110 -8.689 1.00 . B B . 54 ALA HB2 1 1
3 5851 2 1 54 ALA HB3 H 27.993 6.823 -8.236 1.00 . B B . 54 ALA HB3 1 1
3 5852 2 1 54 ALA N N 27.313 7.833 -10.579 1.00 . B B . 54 ALA N 1 1
3 5853 2 1 54 ALA O O 27.750 4.310 -11.437 1.00 . B B . 54 ALA O 1 1
3 5854 2 1 55 ALA C C 26.430 4.664 -14.371 1.00 . B B . 55 ALA C 1 1
3 5855 2 1 55 ALA CA C 25.549 4.898 -13.118 1.00 . B B . 55 ALA CA 1 1
3 5856 2 1 55 ALA CB C 24.206 5.529 -13.516 1.00 . B B . 55 ALA CB 1 1
3 5857 2 1 55 ALA H H 25.735 6.662 -11.937 1.00 . B B . 55 ALA H 1 1
3 5858 2 1 55 ALA HA H 25.348 3.920 -12.676 1.00 . B B . 55 ALA HA 1 1
3 5859 2 1 55 ALA HB1 H 23.682 4.874 -14.213 1.00 . B B . 55 ALA HB1 1 1
3 5860 2 1 55 ALA HB2 H 23.579 5.674 -12.637 1.00 . B B . 55 ALA HB2 1 1
3 5861 2 1 55 ALA HB3 H 24.375 6.494 -13.996 1.00 . B B . 55 ALA HB3 1 1
3 5862 2 1 55 ALA N N 26.161 5.754 -12.091 1.00 . B B . 55 ALA N 1 1
3 5863 2 1 55 ALA O O 26.093 3.827 -15.216 1.00 . B B . 55 ALA O 1 1
3 5864 2 1 56 ARG C C 29.161 3.908 -15.759 1.00 . B B . 56 ARG C 1 1
3 5865 2 1 56 ARG CA C 28.515 5.299 -15.619 1.00 . B B . 56 ARG CA 1 1
3 5866 2 1 56 ARG CB C 29.570 6.412 -15.469 1.00 . B B . 56 ARG CB 1 1
3 5867 2 1 56 ARG CD C 31.434 7.429 -14.112 1.00 . B B . 56 ARG CD 1 1
3 5868 2 1 56 ARG CG C 30.468 6.247 -14.232 1.00 . B B . 56 ARG CG 1 1
3 5869 2 1 56 ARG CZ C 32.186 7.720 -11.738 1.00 . B B . 56 ARG CZ 1 1
3 5870 2 1 56 ARG H H 27.730 6.081 -13.787 1.00 . B B . 56 ARG H 1 1
3 5871 2 1 56 ARG HA H 27.973 5.481 -16.549 1.00 . B B . 56 ARG HA 1 1
3 5872 2 1 56 ARG HB2 H 30.200 6.426 -16.361 1.00 . B B . 56 ARG HB2 1 1
3 5873 2 1 56 ARG HB3 H 29.057 7.374 -15.411 1.00 . B B . 56 ARG HB3 1 1
3 5874 2 1 56 ARG HD2 H 32.027 7.489 -15.027 1.00 . B B . 56 ARG HD2 1 1
3 5875 2 1 56 ARG HD3 H 30.868 8.358 -14.021 1.00 . B B . 56 ARG HD3 1 1
3 5876 2 1 56 ARG HE H 33.204 6.758 -13.159 1.00 . B B . 56 ARG HE 1 1
3 5877 2 1 56 ARG HG2 H 29.860 6.188 -13.330 1.00 . B B . 56 ARG HG2 1 1
3 5878 2 1 56 ARG HG3 H 31.038 5.323 -14.320 1.00 . B B . 56 ARG HG3 1 1
3 5879 2 1 56 ARG HH11 H 30.303 8.354 -11.994 1.00 . B B . 56 ARG HH11 1 1
3 5880 2 1 56 ARG HH12 H 30.998 8.658 -10.417 1.00 . B B . 56 ARG HH12 1 1
3 5881 2 1 56 ARG HH21 H 34.008 7.141 -11.097 1.00 . B B . 56 ARG HH21 1 1
3 5882 2 1 56 ARG HH22 H 33.004 7.940 -9.918 1.00 . B B . 56 ARG HH22 1 1
3 5883 2 1 56 ARG N N 27.544 5.400 -14.510 1.00 . B B . 56 ARG N 1 1
3 5884 2 1 56 ARG NE N 32.351 7.266 -12.967 1.00 . B B . 56 ARG NE 1 1
3 5885 2 1 56 ARG NH1 N 31.087 8.304 -11.353 1.00 . B B . 56 ARG NH1 1 1
3 5886 2 1 56 ARG NH2 N 33.130 7.585 -10.851 1.00 . B B . 56 ARG NH2 1 1
3 5887 2 1 56 ARG O O 29.206 3.123 -14.809 1.00 . B B . 56 ARG O 1 1
3 5888 2 1 57 SER C C 31.597 1.958 -16.610 1.00 . B B . 57 SER C 1 1
3 5889 2 1 57 SER CA C 30.275 2.312 -17.315 1.00 . B B . 57 SER CA 1 1
3 5890 2 1 57 SER CB C 30.482 2.270 -18.834 1.00 . B B . 57 SER CB 1 1
3 5891 2 1 57 SER H H 29.660 4.324 -17.668 1.00 . B B . 57 SER H 1 1
3 5892 2 1 57 SER HA H 29.555 1.534 -17.059 1.00 . B B . 57 SER HA 1 1
3 5893 2 1 57 SER HB2 H 30.860 1.289 -19.122 1.00 . B B . 57 SER HB2 1 1
3 5894 2 1 57 SER HB3 H 29.522 2.428 -19.328 1.00 . B B . 57 SER HB3 1 1
3 5895 2 1 57 SER HG H 31.402 3.282 -20.231 1.00 . B B . 57 SER HG 1 1
3 5896 2 1 57 SER N N 29.698 3.619 -16.946 1.00 . B B . 57 SER N 1 1
3 5897 2 1 57 SER O O 31.979 0.785 -16.588 1.00 . B B . 57 SER O 1 1
3 5898 2 1 57 SER OG O 31.398 3.274 -19.251 1.00 . B B . 57 SER OG 1 1
3 5899 2 1 58 HIS C C 33.771 3.719 -14.186 1.00 . B B . 58 HIS C 1 1
3 5900 2 1 58 HIS CA C 33.608 2.777 -15.393 1.00 . B B . 58 HIS CA 1 1
3 5901 2 1 58 HIS CB C 34.717 2.988 -16.443 1.00 . B B . 58 HIS CB 1 1
3 5902 2 1 58 HIS CD2 C 35.422 5.418 -16.937 1.00 . B B . 58 HIS CD2 1 1
3 5903 2 1 58 HIS CE1 C 34.020 5.913 -18.556 1.00 . B B . 58 HIS CE1 1 1
3 5904 2 1 58 HIS CG C 34.662 4.306 -17.186 1.00 . B B . 58 HIS CG 1 1
3 5905 2 1 58 HIS H H 31.934 3.879 -16.101 1.00 . B B . 58 HIS H 1 1
3 5906 2 1 58 HIS HA H 33.698 1.755 -15.021 1.00 . B B . 58 HIS HA 1 1
3 5907 2 1 58 HIS HB2 H 35.686 2.898 -15.952 1.00 . B B . 58 HIS HB2 1 1
3 5908 2 1 58 HIS HB3 H 34.653 2.184 -17.177 1.00 . B B . 58 HIS HB3 1 1
3 5909 2 1 58 HIS HD1 H 33.051 4.049 -18.584 1.00 . B B . 58 HIS HD1 1 1
3 5910 2 1 58 HIS HD2 H 36.187 5.502 -16.178 1.00 . B B . 58 HIS HD2 1 1
3 5911 2 1 58 HIS HE1 H 33.475 6.447 -19.329 1.00 . B B . 58 HIS HE1 1 1
3 5912 2 1 58 HIS N N 32.295 2.940 -16.027 1.00 . B B . 58 HIS N 1 1
3 5913 2 1 58 HIS ND1 N 33.783 4.643 -18.194 1.00 . B B . 58 HIS ND1 1 1
3 5914 2 1 58 HIS NE2 N 35.018 6.432 -17.818 1.00 . B B . 58 HIS NE2 1 1
3 5915 2 1 58 HIS O O 33.607 4.935 -14.297 1.00 . B B . 58 HIS O 1 1
3 5916 2 1 59 THR C C 35.499 4.850 -11.796 1.00 . B B . 59 THR C 1 1
3 5917 2 1 59 THR CA C 34.270 3.934 -11.763 1.00 . B B . 59 THR CA 1 1
3 5918 2 1 59 THR CB C 34.373 2.991 -10.553 1.00 . B B . 59 THR CB 1 1
3 5919 2 1 59 THR CG2 C 33.071 2.225 -10.311 1.00 . B B . 59 THR CG2 1 1
3 5920 2 1 59 THR H H 34.247 2.166 -12.968 1.00 . B B . 59 THR H 1 1
3 5921 2 1 59 THR HA H 33.395 4.566 -11.618 1.00 . B B . 59 THR HA 1 1
3 5922 2 1 59 THR HB H 34.594 3.584 -9.663 1.00 . B B . 59 THR HB 1 1
3 5923 2 1 59 THR HG1 H 35.495 1.533 -9.927 1.00 . B B . 59 THR HG1 1 1
3 5924 2 1 59 THR HG21 H 33.162 1.626 -9.405 1.00 . B B . 59 THR HG21 1 1
3 5925 2 1 59 THR HG22 H 32.850 1.569 -11.153 1.00 . B B . 59 THR HG22 1 1
3 5926 2 1 59 THR HG23 H 32.250 2.931 -10.180 1.00 . B B . 59 THR HG23 1 1
3 5927 2 1 59 THR N N 34.103 3.167 -13.016 1.00 . B B . 59 THR N 1 1
3 5928 2 1 59 THR O O 35.438 5.972 -11.289 1.00 . B B . 59 THR O 1 1
3 5929 2 1 59 THR OG1 O 35.407 2.047 -10.749 1.00 . B B . 59 THR OG1 1 1
3 5930 2 1 60 VAL C C 38.334 4.967 -14.097 1.00 . B B . 60 VAL C 1 1
3 5931 2 1 60 VAL CA C 37.852 5.123 -12.648 1.00 . B B . 60 VAL CA 1 1
3 5932 2 1 60 VAL CB C 38.935 4.647 -11.651 1.00 . B B . 60 VAL CB 1 1
3 5933 2 1 60 VAL CG1 C 38.538 4.933 -10.198 1.00 . B B . 60 VAL CG1 1 1
3 5934 2 1 60 VAL CG2 C 39.275 3.156 -11.787 1.00 . B B . 60 VAL CG2 1 1
3 5935 2 1 60 VAL H H 36.516 3.477 -12.838 1.00 . B B . 60 VAL H 1 1
3 5936 2 1 60 VAL HA H 37.693 6.189 -12.480 1.00 . B B . 60 VAL HA 1 1
3 5937 2 1 60 VAL HB H 39.845 5.213 -11.850 1.00 . B B . 60 VAL HB 1 1
3 5938 2 1 60 VAL HG11 H 37.683 4.322 -9.908 1.00 . B B . 60 VAL HG11 1 1
3 5939 2 1 60 VAL HG12 H 39.375 4.704 -9.538 1.00 . B B . 60 VAL HG12 1 1
3 5940 2 1 60 VAL HG13 H 38.282 5.987 -10.087 1.00 . B B . 60 VAL HG13 1 1
3 5941 2 1 60 VAL HG21 H 40.069 2.897 -11.086 1.00 . B B . 60 VAL HG21 1 1
3 5942 2 1 60 VAL HG22 H 38.399 2.544 -11.570 1.00 . B B . 60 VAL HG22 1 1
3 5943 2 1 60 VAL HG23 H 39.626 2.937 -12.796 1.00 . B B . 60 VAL HG23 1 1
3 5944 2 1 60 VAL N N 36.577 4.408 -12.447 1.00 . B B . 60 VAL N 1 1
3 5945 2 1 60 VAL O O 37.837 4.110 -14.832 1.00 . B B . 60 VAL O 1 1
3 5946 2 1 61 ASN C C 40.391 4.360 -16.263 1.00 . B B . 61 ASN C 1 1
3 5947 2 1 61 ASN CA C 39.847 5.767 -15.885 1.00 . B B . 61 ASN CA 1 1
3 5948 2 1 61 ASN CB C 40.935 6.852 -15.983 1.00 . B B . 61 ASN CB 1 1
3 5949 2 1 61 ASN CG C 41.527 6.960 -17.378 1.00 . B B . 61 ASN CG 1 1
3 5950 2 1 61 ASN H H 39.676 6.465 -13.875 1.00 . B B . 61 ASN H 1 1
3 5951 2 1 61 ASN HA H 39.045 6.049 -16.564 1.00 . B B . 61 ASN HA 1 1
3 5952 2 1 61 ASN HB2 H 40.509 7.820 -15.715 1.00 . B B . 61 ASN HB2 1 1
3 5953 2 1 61 ASN HB3 H 41.739 6.627 -15.282 1.00 . B B . 61 ASN HB3 1 1
3 5954 2 1 61 ASN HD21 H 39.863 7.834 -18.127 1.00 . B B . 61 ASN HD21 1 1
3 5955 2 1 61 ASN HD22 H 41.178 7.554 -19.257 1.00 . B B . 61 ASN HD22 1 1
3 5956 2 1 61 ASN N N 39.298 5.790 -14.523 1.00 . B B . 61 ASN N 1 1
3 5957 2 1 61 ASN ND2 N 40.782 7.476 -18.332 1.00 . B B . 61 ASN ND2 1 1
3 5958 2 1 61 ASN O O 41.207 3.819 -15.506 1.00 . B B . 61 ASN O 1 1
3 5959 2 1 61 ASN OD1 O 42.659 6.573 -17.632 1.00 . B B . 61 ASN OD1 1 1
3 5960 2 1 62 PRO C C 41.876 2.173 -17.945 1.00 . B B . 62 PRO C 1 1
3 5961 2 1 62 PRO CA C 40.362 2.387 -17.770 1.00 . B B . 62 PRO CA 1 1
3 5962 2 1 62 PRO CB C 39.606 2.070 -19.065 1.00 . B B . 62 PRO CB 1 1
3 5963 2 1 62 PRO CD C 38.899 4.202 -18.281 1.00 . B B . 62 PRO CD 1 1
3 5964 2 1 62 PRO CG C 38.362 2.946 -18.960 1.00 . B B . 62 PRO CG 1 1
3 5965 2 1 62 PRO HA H 40.001 1.715 -16.990 1.00 . B B . 62 PRO HA 1 1
3 5966 2 1 62 PRO HB2 H 40.193 2.382 -19.931 1.00 . B B . 62 PRO HB2 1 1
3 5967 2 1 62 PRO HB3 H 39.351 1.012 -19.136 1.00 . B B . 62 PRO HB3 1 1
3 5968 2 1 62 PRO HD2 H 39.308 4.884 -19.028 1.00 . B B . 62 PRO HD2 1 1
3 5969 2 1 62 PRO HD3 H 38.086 4.679 -17.736 1.00 . B B . 62 PRO HD3 1 1
3 5970 2 1 62 PRO HG2 H 37.933 3.165 -19.938 1.00 . B B . 62 PRO HG2 1 1
3 5971 2 1 62 PRO HG3 H 37.624 2.466 -18.314 1.00 . B B . 62 PRO HG3 1 1
3 5972 2 1 62 PRO N N 39.969 3.752 -17.395 1.00 . B B . 62 PRO N 1 1
3 5973 2 1 62 PRO O O 42.605 3.071 -18.379 1.00 . B B . 62 PRO O 1 1
3 5974 2 1 63 PHE C C 44.239 0.418 -19.189 1.00 . B B . 63 PHE C 1 1
3 5975 2 1 63 PHE CA C 43.735 0.515 -17.732 1.00 . B B . 63 PHE CA 1 1
3 5976 2 1 63 PHE CB C 43.902 -0.824 -16.992 1.00 . B B . 63 PHE CB 1 1
3 5977 2 1 63 PHE CD1 C 44.202 -0.154 -14.563 1.00 . B B . 63 PHE CD1 1 1
3 5978 2 1 63 PHE CD2 C 42.229 -1.443 -15.180 1.00 . B B . 63 PHE CD2 1 1
3 5979 2 1 63 PHE CE1 C 43.765 -0.128 -13.226 1.00 . B B . 63 PHE CE1 1 1
3 5980 2 1 63 PHE CE2 C 41.793 -1.415 -13.842 1.00 . B B . 63 PHE CE2 1 1
3 5981 2 1 63 PHE CG C 43.435 -0.811 -15.545 1.00 . B B . 63 PHE CG 1 1
3 5982 2 1 63 PHE CZ C 42.561 -0.757 -12.865 1.00 . B B . 63 PHE CZ 1 1
3 5983 2 1 63 PHE H H 41.663 0.279 -17.300 1.00 . B B . 63 PHE H 1 1
3 5984 2 1 63 PHE HA H 44.358 1.254 -17.228 1.00 . B B . 63 PHE HA 1 1
3 5985 2 1 63 PHE HB2 H 43.357 -1.598 -17.536 1.00 . B B . 63 PHE HB2 1 1
3 5986 2 1 63 PHE HB3 H 44.957 -1.100 -17.010 1.00 . B B . 63 PHE HB3 1 1
3 5987 2 1 63 PHE HD1 H 45.127 0.333 -14.840 1.00 . B B . 63 PHE HD1 1 1
3 5988 2 1 63 PHE HD2 H 41.634 -1.951 -15.927 1.00 . B B . 63 PHE HD2 1 1
3 5989 2 1 63 PHE HE1 H 44.357 0.379 -12.474 1.00 . B B . 63 PHE HE1 1 1
3 5990 2 1 63 PHE HE2 H 40.866 -1.900 -13.565 1.00 . B B . 63 PHE HE2 1 1
3 5991 2 1 63 PHE HZ H 42.225 -0.735 -11.836 1.00 . B B . 63 PHE HZ 1 1
3 5992 2 1 63 PHE N N 42.333 0.956 -17.630 1.00 . B B . 63 PHE N 1 1
3 5993 2 1 63 PHE O O 45.386 0.848 -19.451 1.00 . B B . 63 PHE O 1 1
3 5994 2 1 63 PHE OXT O 43.503 -0.104 -20.060 1.00 . B B . 63 PHE OXT 1 1
4 5995 1 1 1 GLY C C -36.439 -25.322 20.207 1.00 . A A . 1 GLY C 1 1
4 5996 1 1 1 GLY CA C -37.857 -25.381 19.653 1.00 . A A . 1 GLY CA 1 1
4 5997 1 1 1 GLY H1 H -38.360 -23.425 20.054 1.00 . A A . 1 GLY H1 1 1
4 5998 1 1 1 GLY H2 H -39.297 -24.116 18.900 1.00 . A A . 1 GLY H2 1 1
4 5999 1 1 1 GLY H3 H -37.766 -23.649 18.545 1.00 . A A . 1 GLY H3 1 1
4 6000 1 1 1 GLY HA2 H -38.510 -25.801 20.418 1.00 . A A . 1 GLY HA2 1 1
4 6001 1 1 1 GLY HA3 H -37.861 -26.041 18.786 1.00 . A A . 1 GLY HA3 1 1
4 6002 1 1 1 GLY N N -38.357 -24.045 19.258 1.00 . A A . 1 GLY N 1 1
4 6003 1 1 1 GLY O O -35.800 -24.266 20.206 1.00 . A A . 1 GLY O 1 1
4 6004 1 1 2 SER C C -33.483 -26.442 20.137 1.00 . A A . 2 SER C 1 1
4 6005 1 1 2 SER CA C -34.565 -26.605 21.219 1.00 . A A . 2 SER CA 1 1
4 6006 1 1 2 SER CB C -34.421 -27.957 21.934 1.00 . A A . 2 SER CB 1 1
4 6007 1 1 2 SER H H -36.489 -27.302 20.634 1.00 . A A . 2 SER H 1 1
4 6008 1 1 2 SER HA H -34.404 -25.826 21.966 1.00 . A A . 2 SER HA 1 1
4 6009 1 1 2 SER HB2 H -33.409 -28.051 22.332 1.00 . A A . 2 SER HB2 1 1
4 6010 1 1 2 SER HB3 H -35.123 -27.990 22.771 1.00 . A A . 2 SER HB3 1 1
4 6011 1 1 2 SER HG H -34.629 -29.870 21.567 1.00 . A A . 2 SER HG 1 1
4 6012 1 1 2 SER N N -35.933 -26.459 20.689 1.00 . A A . 2 SER N 1 1
4 6013 1 1 2 SER O O -33.729 -26.643 18.943 1.00 . A A . 2 SER O 1 1
4 6014 1 1 2 SER OG O -34.691 -29.039 21.055 1.00 . A A . 2 SER OG 1 1
4 6015 1 1 3 HIS C C -31.242 -24.788 18.593 1.00 . A A . 3 HIS C 1 1
4 6016 1 1 3 HIS CA C -31.080 -25.846 19.715 1.00 . A A . 3 HIS CA 1 1
4 6017 1 1 3 HIS CB C -30.532 -27.197 19.210 1.00 . A A . 3 HIS CB 1 1
4 6018 1 1 3 HIS CD2 C -31.176 -29.315 20.519 1.00 . A A . 3 HIS CD2 1 1
4 6019 1 1 3 HIS CE1 C -29.639 -29.285 22.094 1.00 . A A . 3 HIS CE1 1 1
4 6020 1 1 3 HIS CG C -30.361 -28.236 20.293 1.00 . A A . 3 HIS CG 1 1
4 6021 1 1 3 HIS H H -32.147 -25.928 21.555 1.00 . A A . 3 HIS H 1 1
4 6022 1 1 3 HIS HA H -30.316 -25.434 20.374 1.00 . A A . 3 HIS HA 1 1
4 6023 1 1 3 HIS HB2 H -31.202 -27.592 18.447 1.00 . A A . 3 HIS HB2 1 1
4 6024 1 1 3 HIS HB3 H -29.561 -27.033 18.742 1.00 . A A . 3 HIS HB3 1 1
4 6025 1 1 3 HIS HD1 H -28.667 -27.553 21.412 1.00 . A A . 3 HIS HD1 1 1
4 6026 1 1 3 HIS HD2 H -32.040 -29.587 19.927 1.00 . A A . 3 HIS HD2 1 1
4 6027 1 1 3 HIS HE1 H -29.044 -29.539 22.966 1.00 . A A . 3 HIS HE1 1 1
4 6028 1 1 3 HIS N N -32.270 -26.060 20.561 1.00 . A A . 3 HIS N 1 1
4 6029 1 1 3 HIS ND1 N -29.415 -28.228 21.295 1.00 . A A . 3 HIS ND1 1 1
4 6030 1 1 3 HIS NE2 N -30.707 -29.981 21.661 1.00 . A A . 3 HIS NE2 1 1
4 6031 1 1 3 HIS O O -30.463 -24.764 17.635 1.00 . A A . 3 HIS O 1 1
4 6032 1 1 4 MET C C -31.388 -21.735 17.778 1.00 . A A . 4 MET C 1 1
4 6033 1 1 4 MET CA C -32.492 -22.812 17.745 1.00 . A A . 4 MET CA 1 1
4 6034 1 1 4 MET CB C -33.893 -22.228 18.012 1.00 . A A . 4 MET CB 1 1
4 6035 1 1 4 MET CE C -34.431 -19.765 14.656 1.00 . A A . 4 MET CE 1 1
4 6036 1 1 4 MET CG C -34.271 -21.059 17.093 1.00 . A A . 4 MET CG 1 1
4 6037 1 1 4 MET H H -32.844 -23.968 19.505 1.00 . A A . 4 MET H 1 1
4 6038 1 1 4 MET HA H -32.500 -23.244 16.743 1.00 . A A . 4 MET HA 1 1
4 6039 1 1 4 MET HB2 H -34.632 -23.019 17.885 1.00 . A A . 4 MET HB2 1 1
4 6040 1 1 4 MET HB3 H -33.942 -21.878 19.045 1.00 . A A . 4 MET HB3 1 1
4 6041 1 1 4 MET HE1 H -34.438 -19.800 13.566 1.00 . A A . 4 MET HE1 1 1
4 6042 1 1 4 MET HE2 H -35.368 -19.331 15.006 1.00 . A A . 4 MET HE2 1 1
4 6043 1 1 4 MET HE3 H -33.599 -19.144 14.989 1.00 . A A . 4 MET HE3 1 1
4 6044 1 1 4 MET HG2 H -35.276 -20.727 17.357 1.00 . A A . 4 MET HG2 1 1
4 6045 1 1 4 MET HG3 H -33.594 -20.228 17.285 1.00 . A A . 4 MET HG3 1 1
4 6046 1 1 4 MET N N -32.238 -23.900 18.700 1.00 . A A . 4 MET N 1 1
4 6047 1 1 4 MET O O -30.850 -21.412 18.842 1.00 . A A . 4 MET O 1 1
4 6048 1 1 4 MET SD S -34.245 -21.442 15.318 1.00 . A A . 4 MET SD 1 1
4 6049 1 1 5 ALA C C -30.486 -18.775 17.123 1.00 . A A . 5 ALA C 1 1
4 6050 1 1 5 ALA CA C -30.059 -20.106 16.464 1.00 . A A . 5 ALA CA 1 1
4 6051 1 1 5 ALA CB C -29.774 -19.918 14.968 1.00 . A A . 5 ALA CB 1 1
4 6052 1 1 5 ALA H H -31.555 -21.460 15.786 1.00 . A A . 5 ALA H 1 1
4 6053 1 1 5 ALA HA H -29.136 -20.436 16.944 1.00 . A A . 5 ALA HA 1 1
4 6054 1 1 5 ALA HB1 H -30.676 -19.583 14.453 1.00 . A A . 5 ALA HB1 1 1
4 6055 1 1 5 ALA HB2 H -28.988 -19.173 14.830 1.00 . A A . 5 ALA HB2 1 1
4 6056 1 1 5 ALA HB3 H -29.440 -20.861 14.532 1.00 . A A . 5 ALA HB3 1 1
4 6057 1 1 5 ALA N N -31.058 -21.166 16.614 1.00 . A A . 5 ALA N 1 1
4 6058 1 1 5 ALA O O -31.671 -18.432 17.163 1.00 . A A . 5 ALA O 1 1
4 6059 1 1 6 SER C C -30.199 -15.568 17.348 1.00 . A A . 6 SER C 1 1
4 6060 1 1 6 SER CA C -29.735 -16.702 18.278 1.00 . A A . 6 SER CA 1 1
4 6061 1 1 6 SER CB C -28.449 -16.255 18.989 1.00 . A A . 6 SER CB 1 1
4 6062 1 1 6 SER H H -28.562 -18.344 17.576 1.00 . A A . 6 SER H 1 1
4 6063 1 1 6 SER HA H -30.512 -16.838 19.029 1.00 . A A . 6 SER HA 1 1
4 6064 1 1 6 SER HB2 H -27.692 -16.015 18.239 1.00 . A A . 6 SER HB2 1 1
4 6065 1 1 6 SER HB3 H -28.650 -15.357 19.576 1.00 . A A . 6 SER HB3 1 1
4 6066 1 1 6 SER HG H -28.532 -17.351 20.616 1.00 . A A . 6 SER HG 1 1
4 6067 1 1 6 SER N N -29.510 -17.993 17.597 1.00 . A A . 6 SER N 1 1
4 6068 1 1 6 SER O O -30.762 -14.580 17.821 1.00 . A A . 6 SER O 1 1
4 6069 1 1 6 SER OG O -27.944 -17.276 19.838 1.00 . A A . 6 SER OG 1 1
4 6070 1 1 7 MET C C -29.792 -13.282 15.233 1.00 . A A . 7 MET C 1 1
4 6071 1 1 7 MET CA C -30.310 -14.720 14.981 1.00 . A A . 7 MET CA 1 1
4 6072 1 1 7 MET CB C -31.820 -14.787 14.676 1.00 . A A . 7 MET CB 1 1
4 6073 1 1 7 MET CE C -34.821 -16.121 15.342 1.00 . A A . 7 MET CE 1 1
4 6074 1 1 7 MET CG C -32.267 -16.183 14.218 1.00 . A A . 7 MET CG 1 1
4 6075 1 1 7 MET H H -29.515 -16.551 15.740 1.00 . A A . 7 MET H 1 1
4 6076 1 1 7 MET HA H -29.797 -15.043 14.075 1.00 . A A . 7 MET HA 1 1
4 6077 1 1 7 MET HB2 H -32.378 -14.501 15.567 1.00 . A A . 7 MET HB2 1 1
4 6078 1 1 7 MET HB3 H -32.054 -14.083 13.877 1.00 . A A . 7 MET HB3 1 1
4 6079 1 1 7 MET HE1 H -34.624 -15.130 15.749 1.00 . A A . 7 MET HE1 1 1
4 6080 1 1 7 MET HE2 H -35.898 -16.249 15.225 1.00 . A A . 7 MET HE2 1 1
4 6081 1 1 7 MET HE3 H -34.443 -16.877 16.031 1.00 . A A . 7 MET HE3 1 1
4 6082 1 1 7 MET HG2 H -31.658 -16.473 13.362 1.00 . A A . 7 MET HG2 1 1
4 6083 1 1 7 MET HG3 H -32.087 -16.901 15.017 1.00 . A A . 7 MET HG3 1 1
4 6084 1 1 7 MET N N -29.954 -15.691 16.035 1.00 . A A . 7 MET N 1 1
4 6085 1 1 7 MET O O -30.408 -12.298 14.811 1.00 . A A . 7 MET O 1 1
4 6086 1 1 7 MET SD S -34.012 -16.302 13.727 1.00 . A A . 7 MET SD 1 1
4 6087 1 1 8 LYS C C -27.402 -11.146 15.083 1.00 . A A . 8 LYS C 1 1
4 6088 1 1 8 LYS CA C -28.014 -11.875 16.292 1.00 . A A . 8 LYS CA 1 1
4 6089 1 1 8 LYS CB C -26.985 -12.099 17.420 1.00 . A A . 8 LYS CB 1 1
4 6090 1 1 8 LYS CD C -24.824 -13.163 18.198 1.00 . A A . 8 LYS CD 1 1
4 6091 1 1 8 LYS CE C -23.633 -14.033 17.777 1.00 . A A . 8 LYS CE 1 1
4 6092 1 1 8 LYS CG C -25.788 -12.979 17.019 1.00 . A A . 8 LYS CG 1 1
4 6093 1 1 8 LYS H H -28.205 -14.008 16.228 1.00 . A A . 8 LYS H 1 1
4 6094 1 1 8 LYS HA H -28.789 -11.216 16.688 1.00 . A A . 8 LYS HA 1 1
4 6095 1 1 8 LYS HB2 H -26.611 -11.128 17.750 1.00 . A A . 8 LYS HB2 1 1
4 6096 1 1 8 LYS HB3 H -27.496 -12.560 18.268 1.00 . A A . 8 LYS HB3 1 1
4 6097 1 1 8 LYS HD2 H -24.463 -12.186 18.524 1.00 . A A . 8 LYS HD2 1 1
4 6098 1 1 8 LYS HD3 H -25.352 -13.642 19.026 1.00 . A A . 8 LYS HD3 1 1
4 6099 1 1 8 LYS HE2 H -24.010 -15.001 17.430 1.00 . A A . 8 LYS HE2 1 1
4 6100 1 1 8 LYS HE3 H -23.126 -13.551 16.936 1.00 . A A . 8 LYS HE3 1 1
4 6101 1 1 8 LYS HG2 H -26.144 -13.960 16.697 1.00 . A A . 8 LYS HG2 1 1
4 6102 1 1 8 LYS HG3 H -25.251 -12.511 16.194 1.00 . A A . 8 LYS HG3 1 1
4 6103 1 1 8 LYS HZ1 H -23.122 -14.695 19.681 1.00 . A A . 8 LYS HZ1 1 1
4 6104 1 1 8 LYS HZ2 H -22.305 -13.354 19.226 1.00 . A A . 8 LYS HZ2 1 1
4 6105 1 1 8 LYS HZ3 H -21.897 -14.808 18.611 1.00 . A A . 8 LYS HZ3 1 1
4 6106 1 1 8 LYS N N -28.658 -13.154 15.937 1.00 . A A . 8 LYS N 1 1
4 6107 1 1 8 LYS NZ N -22.678 -14.234 18.899 1.00 . A A . 8 LYS NZ 1 1
4 6108 1 1 8 LYS O O -27.077 -11.763 14.064 1.00 . A A . 8 LYS O 1 1
4 6109 1 1 9 ASN C C -25.029 -9.257 14.142 1.00 . A A . 9 ASN C 1 1
4 6110 1 1 9 ASN CA C -26.547 -8.986 14.220 1.00 . A A . 9 ASN CA 1 1
4 6111 1 1 9 ASN CB C -26.840 -7.503 14.530 1.00 . A A . 9 ASN CB 1 1
4 6112 1 1 9 ASN CG C -28.321 -7.157 14.457 1.00 . A A . 9 ASN CG 1 1
4 6113 1 1 9 ASN H H -27.491 -9.408 16.089 1.00 . A A . 9 ASN H 1 1
4 6114 1 1 9 ASN HA H -26.964 -9.213 13.235 1.00 . A A . 9 ASN HA 1 1
4 6115 1 1 9 ASN HB2 H -26.454 -7.264 15.522 1.00 . A A . 9 ASN HB2 1 1
4 6116 1 1 9 ASN HB3 H -26.320 -6.869 13.812 1.00 . A A . 9 ASN HB3 1 1
4 6117 1 1 9 ASN HD21 H -28.289 -6.200 16.239 1.00 . A A . 9 ASN HD21 1 1
4 6118 1 1 9 ASN HD22 H -29.835 -6.255 15.405 1.00 . A A . 9 ASN HD22 1 1
4 6119 1 1 9 ASN N N -27.221 -9.831 15.215 1.00 . A A . 9 ASN N 1 1
4 6120 1 1 9 ASN ND2 N -28.855 -6.489 15.455 1.00 . A A . 9 ASN ND2 1 1
4 6121 1 1 9 ASN O O -24.426 -9.793 15.077 1.00 . A A . 9 ASN O 1 1
4 6122 1 1 9 ASN OD1 O -29.016 -7.482 13.505 1.00 . A A . 9 ASN OD1 1 1
4 6123 1 1 10 ALA C C -22.134 -8.050 13.749 1.00 . A A . 10 ALA C 1 1
4 6124 1 1 10 ALA CA C -22.958 -8.965 12.811 1.00 . A A . 10 ALA CA 1 1
4 6125 1 1 10 ALA CB C -22.667 -8.664 11.334 1.00 . A A . 10 ALA CB 1 1
4 6126 1 1 10 ALA H H -24.952 -8.419 12.305 1.00 . A A . 10 ALA H 1 1
4 6127 1 1 10 ALA HA H -22.656 -9.996 13.007 1.00 . A A . 10 ALA HA 1 1
4 6128 1 1 10 ALA HB1 H -21.603 -8.792 11.130 1.00 . A A . 10 ALA HB1 1 1
4 6129 1 1 10 ALA HB2 H -23.229 -9.348 10.697 1.00 . A A . 10 ALA HB2 1 1
4 6130 1 1 10 ALA HB3 H -22.951 -7.636 11.098 1.00 . A A . 10 ALA HB3 1 1
4 6131 1 1 10 ALA N N -24.404 -8.861 13.028 1.00 . A A . 10 ALA N 1 1
4 6132 1 1 10 ALA O O -22.634 -7.044 14.269 1.00 . A A . 10 ALA O 1 1
4 6133 1 1 11 LYS C C -19.515 -6.264 14.165 1.00 . A A . 11 LYS C 1 1
4 6134 1 1 11 LYS CA C -19.889 -7.632 14.765 1.00 . A A . 11 LYS CA 1 1
4 6135 1 1 11 LYS CB C -18.631 -8.490 15.020 1.00 . A A . 11 LYS CB 1 1
4 6136 1 1 11 LYS CD C -16.389 -9.274 14.142 1.00 . A A . 11 LYS CD 1 1
4 6137 1 1 11 LYS CE C -15.420 -9.339 12.953 1.00 . A A . 11 LYS CE 1 1
4 6138 1 1 11 LYS CG C -17.775 -8.733 13.762 1.00 . A A . 11 LYS CG 1 1
4 6139 1 1 11 LYS H H -20.519 -9.222 13.475 1.00 . A A . 11 LYS H 1 1
4 6140 1 1 11 LYS HA H -20.354 -7.430 15.732 1.00 . A A . 11 LYS HA 1 1
4 6141 1 1 11 LYS HB2 H -18.022 -7.980 15.768 1.00 . A A . 11 LYS HB2 1 1
4 6142 1 1 11 LYS HB3 H -18.927 -9.451 15.444 1.00 . A A . 11 LYS HB3 1 1
4 6143 1 1 11 LYS HD2 H -15.947 -8.638 14.912 1.00 . A A . 11 LYS HD2 1 1
4 6144 1 1 11 LYS HD3 H -16.503 -10.277 14.557 1.00 . A A . 11 LYS HD3 1 1
4 6145 1 1 11 LYS HE2 H -14.491 -9.798 13.304 1.00 . A A . 11 LYS HE2 1 1
4 6146 1 1 11 LYS HE3 H -15.838 -9.987 12.177 1.00 . A A . 11 LYS HE3 1 1
4 6147 1 1 11 LYS HG2 H -18.277 -9.444 13.105 1.00 . A A . 11 LYS HG2 1 1
4 6148 1 1 11 LYS HG3 H -17.650 -7.798 13.222 1.00 . A A . 11 LYS HG3 1 1
4 6149 1 1 11 LYS HZ1 H -14.287 -8.005 11.830 1.00 . A A . 11 LYS HZ1 1 1
4 6150 1 1 11 LYS HZ2 H -15.021 -7.300 13.124 1.00 . A A . 11 LYS HZ2 1 1
4 6151 1 1 11 LYS HZ3 H -15.881 -7.669 11.785 1.00 . A A . 11 LYS HZ3 1 1
4 6152 1 1 11 LYS N N -20.854 -8.394 13.948 1.00 . A A . 11 LYS N 1 1
4 6153 1 1 11 LYS NZ N -15.124 -7.994 12.393 1.00 . A A . 11 LYS NZ 1 1
4 6154 1 1 11 LYS O O -19.781 -5.985 12.992 1.00 . A A . 11 LYS O 1 1
4 6155 1 1 12 GLN C C -16.951 -4.599 13.541 1.00 . A A . 12 GLN C 1 1
4 6156 1 1 12 GLN CA C -18.131 -4.237 14.468 1.00 . A A . 12 GLN CA 1 1
4 6157 1 1 12 GLN CB C -17.698 -3.350 15.651 1.00 . A A . 12 GLN CB 1 1
4 6158 1 1 12 GLN CD C -16.298 -3.129 17.799 1.00 . A A . 12 GLN CD 1 1
4 6159 1 1 12 GLN CG C -16.601 -3.958 16.548 1.00 . A A . 12 GLN CG 1 1
4 6160 1 1 12 GLN H H -18.652 -5.731 15.904 1.00 . A A . 12 GLN H 1 1
4 6161 1 1 12 GLN HA H -18.845 -3.660 13.878 1.00 . A A . 12 GLN HA 1 1
4 6162 1 1 12 GLN HB2 H -17.336 -2.399 15.254 1.00 . A A . 12 GLN HB2 1 1
4 6163 1 1 12 GLN HB3 H -18.580 -3.142 16.260 1.00 . A A . 12 GLN HB3 1 1
4 6164 1 1 12 GLN HE21 H -14.989 -4.502 18.508 1.00 . A A . 12 GLN HE21 1 1
4 6165 1 1 12 GLN HE22 H -15.230 -3.065 19.494 1.00 . A A . 12 GLN HE22 1 1
4 6166 1 1 12 GLN HG2 H -16.906 -4.954 16.871 1.00 . A A . 12 GLN HG2 1 1
4 6167 1 1 12 GLN HG3 H -15.678 -4.058 15.976 1.00 . A A . 12 GLN HG3 1 1
4 6168 1 1 12 GLN N N -18.824 -5.437 14.955 1.00 . A A . 12 GLN N 1 1
4 6169 1 1 12 GLN NE2 N -15.432 -3.609 18.668 1.00 . A A . 12 GLN NE2 1 1
4 6170 1 1 12 GLN O O -16.246 -5.589 13.758 1.00 . A A . 12 GLN O 1 1
4 6171 1 1 12 GLN OE1 O -16.815 -2.042 18.026 1.00 . A A . 12 GLN OE1 1 1
4 6172 1 1 13 GLU C C -14.451 -3.304 11.506 1.00 . A A . 13 GLU C 1 1
4 6173 1 1 13 GLU CA C -15.777 -4.082 11.414 1.00 . A A . 13 GLU CA 1 1
4 6174 1 1 13 GLU CB C -16.466 -3.932 10.045 1.00 . A A . 13 GLU CB 1 1
4 6175 1 1 13 GLU CD C -17.593 -6.265 9.761 1.00 . A A . 13 GLU CD 1 1
4 6176 1 1 13 GLU CG C -17.769 -4.733 9.866 1.00 . A A . 13 GLU CG 1 1
4 6177 1 1 13 GLU H H -17.319 -2.978 12.401 1.00 . A A . 13 GLU H 1 1
4 6178 1 1 13 GLU HA H -15.486 -5.124 11.483 1.00 . A A . 13 GLU HA 1 1
4 6179 1 1 13 GLU HB2 H -16.693 -2.876 9.894 1.00 . A A . 13 GLU HB2 1 1
4 6180 1 1 13 GLU HB3 H -15.776 -4.238 9.259 1.00 . A A . 13 GLU HB3 1 1
4 6181 1 1 13 GLU HG2 H -18.466 -4.497 10.673 1.00 . A A . 13 GLU HG2 1 1
4 6182 1 1 13 GLU HG3 H -18.223 -4.373 8.945 1.00 . A A . 13 GLU HG3 1 1
4 6183 1 1 13 GLU N N -16.723 -3.786 12.508 1.00 . A A . 13 GLU N 1 1
4 6184 1 1 13 GLU O O -13.769 -3.110 10.499 1.00 . A A . 13 GLU O 1 1
4 6185 1 1 13 GLU OE1 O -16.758 -6.861 10.483 1.00 . A A . 13 GLU OE1 1 1
4 6186 1 1 13 GLU OE2 O -18.312 -6.893 8.944 1.00 . A A . 13 GLU OE2 1 1
4 6187 1 1 14 HIS C C -11.639 -3.252 13.009 1.00 . A A . 14 HIS C 1 1
4 6188 1 1 14 HIS CA C -12.777 -2.212 12.971 1.00 . A A . 14 HIS CA 1 1
4 6189 1 1 14 HIS CB C -12.828 -1.430 14.293 1.00 . A A . 14 HIS CB 1 1
4 6190 1 1 14 HIS CD2 C -14.983 -0.293 15.125 1.00 . A A . 14 HIS CD2 1 1
4 6191 1 1 14 HIS CE1 C -15.023 1.462 13.801 1.00 . A A . 14 HIS CE1 1 1
4 6192 1 1 14 HIS CG C -13.872 -0.342 14.325 1.00 . A A . 14 HIS CG 1 1
4 6193 1 1 14 HIS H H -14.690 -3.010 13.484 1.00 . A A . 14 HIS H 1 1
4 6194 1 1 14 HIS HA H -12.555 -1.504 12.171 1.00 . A A . 14 HIS HA 1 1
4 6195 1 1 14 HIS HB2 H -13.017 -2.127 15.112 1.00 . A A . 14 HIS HB2 1 1
4 6196 1 1 14 HIS HB3 H -11.854 -0.969 14.468 1.00 . A A . 14 HIS HB3 1 1
4 6197 1 1 14 HIS HD1 H -13.261 0.979 12.755 1.00 . A A . 14 HIS HD1 1 1
4 6198 1 1 14 HIS HD2 H -15.251 -1.022 15.878 1.00 . A A . 14 HIS HD2 1 1
4 6199 1 1 14 HIS HE1 H -15.331 2.376 13.302 1.00 . A A . 14 HIS HE1 1 1
4 6200 1 1 14 HIS N N -14.084 -2.826 12.699 1.00 . A A . 14 HIS N 1 1
4 6201 1 1 14 HIS ND1 N -13.918 0.761 13.503 1.00 . A A . 14 HIS ND1 1 1
4 6202 1 1 14 HIS NE2 N -15.708 0.858 14.790 1.00 . A A . 14 HIS NE2 1 1
4 6203 1 1 14 HIS O O -11.849 -4.408 13.390 1.00 . A A . 14 HIS O 1 1
4 6204 1 1 15 PHE C C -7.952 -2.849 13.059 1.00 . A A . 15 PHE C 1 1
4 6205 1 1 15 PHE CA C -9.202 -3.642 12.630 1.00 . A A . 15 PHE CA 1 1
4 6206 1 1 15 PHE CB C -8.994 -4.209 11.214 1.00 . A A . 15 PHE CB 1 1
4 6207 1 1 15 PHE CD1 C -11.136 -4.814 9.989 1.00 . A A . 15 PHE CD1 1 1
4 6208 1 1 15 PHE CD2 C -9.851 -6.587 11.050 1.00 . A A . 15 PHE CD2 1 1
4 6209 1 1 15 PHE CE1 C -12.079 -5.761 9.553 1.00 . A A . 15 PHE CE1 1 1
4 6210 1 1 15 PHE CE2 C -10.786 -7.536 10.597 1.00 . A A . 15 PHE CE2 1 1
4 6211 1 1 15 PHE CG C -10.023 -5.222 10.748 1.00 . A A . 15 PHE CG 1 1
4 6212 1 1 15 PHE CZ C -11.902 -7.123 9.847 1.00 . A A . 15 PHE CZ 1 1
4 6213 1 1 15 PHE H H -10.319 -1.851 12.397 1.00 . A A . 15 PHE H 1 1
4 6214 1 1 15 PHE HA H -9.307 -4.479 13.323 1.00 . A A . 15 PHE HA 1 1
4 6215 1 1 15 PHE HB2 H -8.965 -3.375 10.513 1.00 . A A . 15 PHE HB2 1 1
4 6216 1 1 15 PHE HB3 H -8.017 -4.693 11.165 1.00 . A A . 15 PHE HB3 1 1
4 6217 1 1 15 PHE HD1 H -11.277 -3.767 9.754 1.00 . A A . 15 PHE HD1 1 1
4 6218 1 1 15 PHE HD2 H -8.996 -6.911 11.627 1.00 . A A . 15 PHE HD2 1 1
4 6219 1 1 15 PHE HE1 H -12.947 -5.438 8.994 1.00 . A A . 15 PHE HE1 1 1
4 6220 1 1 15 PHE HE2 H -10.647 -8.585 10.828 1.00 . A A . 15 PHE HE2 1 1
4 6221 1 1 15 PHE HZ H -12.621 -7.852 9.500 1.00 . A A . 15 PHE HZ 1 1
4 6222 1 1 15 PHE N N -10.421 -2.820 12.662 1.00 . A A . 15 PHE N 1 1
4 6223 1 1 15 PHE O O -7.954 -1.618 13.124 1.00 . A A . 15 PHE O 1 1
4 6224 1 1 16 GLU C C -4.484 -4.055 12.884 1.00 . A A . 16 GLU C 1 1
4 6225 1 1 16 GLU CA C -5.494 -3.056 13.479 1.00 . A A . 16 GLU CA 1 1
4 6226 1 1 16 GLU CB C -5.216 -2.711 14.957 1.00 . A A . 16 GLU CB 1 1
4 6227 1 1 16 GLU CD C -4.089 -4.827 15.980 1.00 . A A . 16 GLU CD 1 1
4 6228 1 1 16 GLU CG C -5.307 -3.878 15.963 1.00 . A A . 16 GLU CG 1 1
4 6229 1 1 16 GLU H H -6.938 -4.578 13.240 1.00 . A A . 16 GLU H 1 1
4 6230 1 1 16 GLU HA H -5.400 -2.130 12.907 1.00 . A A . 16 GLU HA 1 1
4 6231 1 1 16 GLU HB2 H -4.240 -2.235 15.034 1.00 . A A . 16 GLU HB2 1 1
4 6232 1 1 16 GLU HB3 H -5.950 -1.963 15.261 1.00 . A A . 16 GLU HB3 1 1
4 6233 1 1 16 GLU HG2 H -5.401 -3.443 16.961 1.00 . A A . 16 GLU HG2 1 1
4 6234 1 1 16 GLU HG3 H -6.223 -4.444 15.779 1.00 . A A . 16 GLU HG3 1 1
4 6235 1 1 16 GLU N N -6.860 -3.573 13.311 1.00 . A A . 16 GLU N 1 1
4 6236 1 1 16 GLU O O -4.785 -5.250 12.778 1.00 . A A . 16 GLU O 1 1
4 6237 1 1 16 GLU OE1 O -2.940 -4.378 15.749 1.00 . A A . 16 GLU OE1 1 1
4 6238 1 1 16 GLU OE2 O -4.271 -6.032 16.285 1.00 . A A . 16 GLU OE2 1 1
4 6239 1 1 17 LEU C C -0.883 -3.951 12.090 1.00 . A A . 17 LEU C 1 1
4 6240 1 1 17 LEU CA C -2.315 -4.384 11.735 1.00 . A A . 17 LEU CA 1 1
4 6241 1 1 17 LEU CB C -2.630 -4.297 10.226 1.00 . A A . 17 LEU CB 1 1
4 6242 1 1 17 LEU CD1 C -2.867 -5.539 8.065 1.00 . A A . 17 LEU CD1 1 1
4 6243 1 1 17 LEU CD2 C -0.621 -5.395 9.070 1.00 . A A . 17 LEU CD2 1 1
4 6244 1 1 17 LEU CG C -2.113 -5.484 9.394 1.00 . A A . 17 LEU CG 1 1
4 6245 1 1 17 LEU H H -3.103 -2.597 12.593 1.00 . A A . 17 LEU H 1 1
4 6246 1 1 17 LEU HA H -2.430 -5.425 12.046 1.00 . A A . 17 LEU HA 1 1
4 6247 1 1 17 LEU HB2 H -3.717 -4.278 10.118 1.00 . A A . 17 LEU HB2 1 1
4 6248 1 1 17 LEU HB3 H -2.252 -3.358 9.819 1.00 . A A . 17 LEU HB3 1 1
4 6249 1 1 17 LEU HD11 H -2.547 -6.412 7.498 1.00 . A A . 17 LEU HD11 1 1
4 6250 1 1 17 LEU HD12 H -2.666 -4.639 7.489 1.00 . A A . 17 LEU HD12 1 1
4 6251 1 1 17 LEU HD13 H -3.940 -5.617 8.251 1.00 . A A . 17 LEU HD13 1 1
4 6252 1 1 17 LEU HD21 H -0.395 -4.441 8.597 1.00 . A A . 17 LEU HD21 1 1
4 6253 1 1 17 LEU HD22 H -0.347 -6.207 8.397 1.00 . A A . 17 LEU HD22 1 1
4 6254 1 1 17 LEU HD23 H -0.028 -5.502 9.974 1.00 . A A . 17 LEU HD23 1 1
4 6255 1 1 17 LEU HG H -2.307 -6.415 9.929 1.00 . A A . 17 LEU HG 1 1
4 6256 1 1 17 LEU N N -3.308 -3.578 12.459 1.00 . A A . 17 LEU N 1 1
4 6257 1 1 17 LEU O O -0.525 -2.779 11.964 1.00 . A A . 17 LEU O 1 1
4 6258 1 1 18 ASP C C 2.328 -4.443 11.914 1.00 . A A . 18 ASP C 1 1
4 6259 1 1 18 ASP CA C 1.294 -4.656 13.044 1.00 . A A . 18 ASP CA 1 1
4 6260 1 1 18 ASP CB C 1.688 -5.827 13.964 1.00 . A A . 18 ASP CB 1 1
4 6261 1 1 18 ASP CG C 3.054 -5.651 14.653 1.00 . A A . 18 ASP CG 1 1
4 6262 1 1 18 ASP H H -0.422 -5.839 12.622 1.00 . A A . 18 ASP H 1 1
4 6263 1 1 18 ASP HA H 1.276 -3.754 13.658 1.00 . A A . 18 ASP HA 1 1
4 6264 1 1 18 ASP HB2 H 0.926 -5.927 14.741 1.00 . A A . 18 ASP HB2 1 1
4 6265 1 1 18 ASP HB3 H 1.692 -6.752 13.384 1.00 . A A . 18 ASP HB3 1 1
4 6266 1 1 18 ASP N N -0.064 -4.899 12.546 1.00 . A A . 18 ASP N 1 1
4 6267 1 1 18 ASP O O 2.804 -5.404 11.307 1.00 . A A . 18 ASP O 1 1
4 6268 1 1 18 ASP OD1 O 3.601 -6.663 15.155 1.00 . A A . 18 ASP OD1 1 1
4 6269 1 1 18 ASP OD2 O 3.572 -4.512 14.736 1.00 . A A . 18 ASP OD2 1 1
4 6270 1 1 19 GLN C C 4.059 -3.067 9.453 1.00 . A A . 19 GLN C 1 1
4 6271 1 1 19 GLN CA C 3.893 -2.695 10.946 1.00 . A A . 19 GLN CA 1 1
4 6272 1 1 19 GLN CB C 5.132 -3.042 11.804 1.00 . A A . 19 GLN CB 1 1
4 6273 1 1 19 GLN CD C 6.476 -0.841 11.582 1.00 . A A . 19 GLN CD 1 1
4 6274 1 1 19 GLN CG C 6.459 -2.363 11.418 1.00 . A A . 19 GLN CG 1 1
4 6275 1 1 19 GLN H H 2.180 -2.472 12.178 1.00 . A A . 19 GLN H 1 1
4 6276 1 1 19 GLN HA H 3.814 -1.604 10.928 1.00 . A A . 19 GLN HA 1 1
4 6277 1 1 19 GLN HB2 H 4.922 -2.787 12.843 1.00 . A A . 19 GLN HB2 1 1
4 6278 1 1 19 GLN HB3 H 5.286 -4.121 11.760 1.00 . A A . 19 GLN HB3 1 1
4 6279 1 1 19 GLN HE21 H 8.196 -0.659 10.514 1.00 . A A . 19 GLN HE21 1 1
4 6280 1 1 19 GLN HE22 H 7.511 0.826 11.187 1.00 . A A . 19 GLN HE22 1 1
4 6281 1 1 19 GLN HG2 H 7.245 -2.770 12.055 1.00 . A A . 19 GLN HG2 1 1
4 6282 1 1 19 GLN HG3 H 6.722 -2.621 10.396 1.00 . A A . 19 GLN HG3 1 1
4 6283 1 1 19 GLN N N 2.695 -3.177 11.670 1.00 . A A . 19 GLN N 1 1
4 6284 1 1 19 GLN NE2 N 7.485 -0.172 11.068 1.00 . A A . 19 GLN NE2 1 1
4 6285 1 1 19 GLN O O 4.801 -2.366 8.762 1.00 . A A . 19 GLN O 1 1
4 6286 1 1 19 GLN OE1 O 5.608 -0.220 12.184 1.00 . A A . 19 GLN OE1 1 1
4 6287 1 1 20 GLU C C 3.344 -3.331 6.534 1.00 . A A . 20 GLU C 1 1
4 6288 1 1 20 GLU CA C 3.484 -4.509 7.503 1.00 . A A . 20 GLU CA 1 1
4 6289 1 1 20 GLU CB C 2.426 -5.579 7.181 1.00 . A A . 20 GLU CB 1 1
4 6290 1 1 20 GLU CD C 3.594 -7.491 5.885 1.00 . A A . 20 GLU CD 1 1
4 6291 1 1 20 GLU CG C 2.634 -6.284 5.826 1.00 . A A . 20 GLU CG 1 1
4 6292 1 1 20 GLU H H 2.792 -4.635 9.536 1.00 . A A . 20 GLU H 1 1
4 6293 1 1 20 GLU HA H 4.467 -4.948 7.340 1.00 . A A . 20 GLU HA 1 1
4 6294 1 1 20 GLU HB2 H 2.393 -6.328 7.975 1.00 . A A . 20 GLU HB2 1 1
4 6295 1 1 20 GLU HB3 H 1.457 -5.077 7.148 1.00 . A A . 20 GLU HB3 1 1
4 6296 1 1 20 GLU HG2 H 1.660 -6.641 5.486 1.00 . A A . 20 GLU HG2 1 1
4 6297 1 1 20 GLU HG3 H 2.998 -5.571 5.081 1.00 . A A . 20 GLU HG3 1 1
4 6298 1 1 20 GLU N N 3.355 -4.069 8.910 1.00 . A A . 20 GLU N 1 1
4 6299 1 1 20 GLU O O 4.216 -3.108 5.700 1.00 . A A . 20 GLU O 1 1
4 6300 1 1 20 GLU OE1 O 4.607 -7.453 6.623 1.00 . A A . 20 GLU OE1 1 1
4 6301 1 1 20 GLU OE2 O 3.340 -8.485 5.160 1.00 . A A . 20 GLU OE2 1 1
4 6302 1 1 21 TRP C C 3.103 -0.280 5.904 1.00 . A A . 21 TRP C 1 1
4 6303 1 1 21 TRP CA C 1.984 -1.329 5.938 1.00 . A A . 21 TRP CA 1 1
4 6304 1 1 21 TRP CB C 0.693 -0.720 6.500 1.00 . A A . 21 TRP CB 1 1
4 6305 1 1 21 TRP CD1 C -1.435 -2.111 6.553 1.00 . A A . 21 TRP CD1 1 1
4 6306 1 1 21 TRP CD2 C -1.002 -1.210 4.538 1.00 . A A . 21 TRP CD2 1 1
4 6307 1 1 21 TRP CE2 C -2.162 -2.022 4.394 1.00 . A A . 21 TRP CE2 1 1
4 6308 1 1 21 TRP CE3 C -0.525 -0.552 3.381 1.00 . A A . 21 TRP CE3 1 1
4 6309 1 1 21 TRP CG C -0.542 -1.319 5.918 1.00 . A A . 21 TRP CG 1 1
4 6310 1 1 21 TRP CH2 C -2.276 -1.572 2.020 1.00 . A A . 21 TRP CH2 1 1
4 6311 1 1 21 TRP CZ2 C -2.777 -2.224 3.156 1.00 . A A . 21 TRP CZ2 1 1
4 6312 1 1 21 TRP CZ3 C -1.159 -0.724 2.135 1.00 . A A . 21 TRP CZ3 1 1
4 6313 1 1 21 TRP H H 1.644 -2.782 7.451 1.00 . A A . 21 TRP H 1 1
4 6314 1 1 21 TRP HA H 1.802 -1.624 4.905 1.00 . A A . 21 TRP HA 1 1
4 6315 1 1 21 TRP HB2 H 0.674 -0.804 7.589 1.00 . A A . 21 TRP HB2 1 1
4 6316 1 1 21 TRP HB3 H 0.669 0.336 6.266 1.00 . A A . 21 TRP HB3 1 1
4 6317 1 1 21 TRP HD1 H -1.381 -2.398 7.596 1.00 . A A . 21 TRP HD1 1 1
4 6318 1 1 21 TRP HE1 H -3.189 -3.112 5.901 1.00 . A A . 21 TRP HE1 1 1
4 6319 1 1 21 TRP HE3 H 0.351 0.077 3.455 1.00 . A A . 21 TRP HE3 1 1
4 6320 1 1 21 TRP HH2 H -2.753 -1.726 1.063 1.00 . A A . 21 TRP HH2 1 1
4 6321 1 1 21 TRP HZ2 H -3.611 -2.893 3.084 1.00 . A A . 21 TRP HZ2 1 1
4 6322 1 1 21 TRP HZ3 H -0.775 -0.220 1.257 1.00 . A A . 21 TRP HZ3 1 1
4 6323 1 1 21 TRP N N 2.294 -2.525 6.723 1.00 . A A . 21 TRP N 1 1
4 6324 1 1 21 TRP NE1 N -2.410 -2.509 5.658 1.00 . A A . 21 TRP NE1 1 1
4 6325 1 1 21 TRP O O 3.261 0.408 4.896 1.00 . A A . 21 TRP O 1 1
4 6326 1 1 22 VAL C C 6.221 0.431 6.354 1.00 . A A . 22 VAL C 1 1
4 6327 1 1 22 VAL CA C 4.946 0.860 7.083 1.00 . A A . 22 VAL CA 1 1
4 6328 1 1 22 VAL CB C 5.228 1.202 8.559 1.00 . A A . 22 VAL CB 1 1
4 6329 1 1 22 VAL CG1 C 6.296 2.294 8.708 1.00 . A A . 22 VAL CG1 1 1
4 6330 1 1 22 VAL CG2 C 3.960 1.687 9.279 1.00 . A A . 22 VAL CG2 1 1
4 6331 1 1 22 VAL H H 3.781 -0.821 7.731 1.00 . A A . 22 VAL H 1 1
4 6332 1 1 22 VAL HA H 4.589 1.760 6.582 1.00 . A A . 22 VAL HA 1 1
4 6333 1 1 22 VAL HB H 5.582 0.304 9.062 1.00 . A A . 22 VAL HB 1 1
4 6334 1 1 22 VAL HG11 H 5.992 3.189 8.166 1.00 . A A . 22 VAL HG11 1 1
4 6335 1 1 22 VAL HG12 H 6.427 2.543 9.761 1.00 . A A . 22 VAL HG12 1 1
4 6336 1 1 22 VAL HG13 H 7.253 1.945 8.320 1.00 . A A . 22 VAL HG13 1 1
4 6337 1 1 22 VAL HG21 H 3.199 0.908 9.276 1.00 . A A . 22 VAL HG21 1 1
4 6338 1 1 22 VAL HG22 H 4.197 1.929 10.316 1.00 . A A . 22 VAL HG22 1 1
4 6339 1 1 22 VAL HG23 H 3.568 2.575 8.783 1.00 . A A . 22 VAL HG23 1 1
4 6340 1 1 22 VAL N N 3.892 -0.159 6.974 1.00 . A A . 22 VAL N 1 1
4 6341 1 1 22 VAL O O 6.798 1.223 5.608 1.00 . A A . 22 VAL O 1 1
4 6342 1 1 23 GLU C C 7.376 -1.452 4.210 1.00 . A A . 23 GLU C 1 1
4 6343 1 1 23 GLU CA C 7.740 -1.398 5.705 1.00 . A A . 23 GLU CA 1 1
4 6344 1 1 23 GLU CB C 8.095 -2.811 6.200 1.00 . A A . 23 GLU CB 1 1
4 6345 1 1 23 GLU CD C 9.473 -1.924 8.203 1.00 . A A . 23 GLU CD 1 1
4 6346 1 1 23 GLU CG C 8.411 -2.923 7.700 1.00 . A A . 23 GLU CG 1 1
4 6347 1 1 23 GLU H H 6.108 -1.448 7.109 1.00 . A A . 23 GLU H 1 1
4 6348 1 1 23 GLU HA H 8.619 -0.758 5.803 1.00 . A A . 23 GLU HA 1 1
4 6349 1 1 23 GLU HB2 H 7.262 -3.483 5.984 1.00 . A A . 23 GLU HB2 1 1
4 6350 1 1 23 GLU HB3 H 8.957 -3.168 5.635 1.00 . A A . 23 GLU HB3 1 1
4 6351 1 1 23 GLU HG2 H 7.483 -2.776 8.252 1.00 . A A . 23 GLU HG2 1 1
4 6352 1 1 23 GLU HG3 H 8.751 -3.939 7.907 1.00 . A A . 23 GLU HG3 1 1
4 6353 1 1 23 GLU N N 6.635 -0.833 6.498 1.00 . A A . 23 GLU N 1 1
4 6354 1 1 23 GLU O O 8.181 -1.103 3.343 1.00 . A A . 23 GLU O 1 1
4 6355 1 1 23 GLU OE1 O 9.319 -1.410 9.338 1.00 . A A . 23 GLU OE1 1 1
4 6356 1 1 23 GLU OE2 O 10.479 -1.675 7.496 1.00 . A A . 23 GLU OE2 1 1
4 6357 1 1 24 LEU C C 5.551 -0.505 1.913 1.00 . A A . 24 LEU C 1 1
4 6358 1 1 24 LEU CA C 5.523 -1.875 2.593 1.00 . A A . 24 LEU CA 1 1
4 6359 1 1 24 LEU CB C 4.107 -2.447 2.772 1.00 . A A . 24 LEU CB 1 1
4 6360 1 1 24 LEU CD1 C 1.980 -3.402 2.040 1.00 . A A . 24 LEU CD1 1 1
4 6361 1 1 24 LEU CD2 C 2.562 -1.218 1.110 1.00 . A A . 24 LEU CD2 1 1
4 6362 1 1 24 LEU CG C 3.151 -2.555 1.574 1.00 . A A . 24 LEU CG 1 1
4 6363 1 1 24 LEU H H 5.540 -2.128 4.696 1.00 . A A . 24 LEU H 1 1
4 6364 1 1 24 LEU HA H 6.096 -2.563 1.969 1.00 . A A . 24 LEU HA 1 1
4 6365 1 1 24 LEU HB2 H 4.240 -3.456 3.166 1.00 . A A . 24 LEU HB2 1 1
4 6366 1 1 24 LEU HB3 H 3.600 -1.857 3.531 1.00 . A A . 24 LEU HB3 1 1
4 6367 1 1 24 LEU HD11 H 2.333 -4.406 2.275 1.00 . A A . 24 LEU HD11 1 1
4 6368 1 1 24 LEU HD12 H 1.237 -3.468 1.254 1.00 . A A . 24 LEU HD12 1 1
4 6369 1 1 24 LEU HD13 H 1.520 -2.951 2.918 1.00 . A A . 24 LEU HD13 1 1
4 6370 1 1 24 LEU HD21 H 3.298 -0.658 0.540 1.00 . A A . 24 LEU HD21 1 1
4 6371 1 1 24 LEU HD22 H 2.234 -0.634 1.969 1.00 . A A . 24 LEU HD22 1 1
4 6372 1 1 24 LEU HD23 H 1.703 -1.397 0.465 1.00 . A A . 24 LEU HD23 1 1
4 6373 1 1 24 LEU HG H 3.646 -3.053 0.740 1.00 . A A . 24 LEU HG 1 1
4 6374 1 1 24 LEU N N 6.126 -1.831 3.921 1.00 . A A . 24 LEU N 1 1
4 6375 1 1 24 LEU O O 6.045 -0.424 0.790 1.00 . A A . 24 LEU O 1 1
4 6376 1 1 25 MET C C 6.263 2.430 1.374 1.00 . A A . 25 MET C 1 1
4 6377 1 1 25 MET CA C 4.928 1.858 1.872 1.00 . A A . 25 MET CA 1 1
4 6378 1 1 25 MET CB C 4.132 2.892 2.687 1.00 . A A . 25 MET CB 1 1
4 6379 1 1 25 MET CE C 5.453 5.553 5.648 1.00 . A A . 25 MET CE 1 1
4 6380 1 1 25 MET CG C 4.864 3.509 3.885 1.00 . A A . 25 MET CG 1 1
4 6381 1 1 25 MET H H 4.651 0.449 3.477 1.00 . A A . 25 MET H 1 1
4 6382 1 1 25 MET HA H 4.319 1.659 0.997 1.00 . A A . 25 MET HA 1 1
4 6383 1 1 25 MET HB2 H 3.874 3.703 2.005 1.00 . A A . 25 MET HB2 1 1
4 6384 1 1 25 MET HB3 H 3.199 2.441 3.022 1.00 . A A . 25 MET HB3 1 1
4 6385 1 1 25 MET HE1 H 5.205 6.517 6.091 1.00 . A A . 25 MET HE1 1 1
4 6386 1 1 25 MET HE2 H 5.472 4.792 6.428 1.00 . A A . 25 MET HE2 1 1
4 6387 1 1 25 MET HE3 H 6.437 5.614 5.182 1.00 . A A . 25 MET HE3 1 1
4 6388 1 1 25 MET HG2 H 4.811 2.816 4.720 1.00 . A A . 25 MET HG2 1 1
4 6389 1 1 25 MET HG3 H 5.911 3.665 3.634 1.00 . A A . 25 MET HG3 1 1
4 6390 1 1 25 MET N N 5.074 0.568 2.563 1.00 . A A . 25 MET N 1 1
4 6391 1 1 25 MET O O 6.297 3.042 0.310 1.00 . A A . 25 MET O 1 1
4 6392 1 1 25 MET SD S 4.211 5.121 4.401 1.00 . A A . 25 MET SD 1 1
4 6393 1 1 26 VAL C C 9.277 1.964 0.533 1.00 . A A . 26 VAL C 1 1
4 6394 1 1 26 VAL CA C 8.699 2.720 1.735 1.00 . A A . 26 VAL CA 1 1
4 6395 1 1 26 VAL CB C 9.655 2.667 2.946 1.00 . A A . 26 VAL CB 1 1
4 6396 1 1 26 VAL CG1 C 11.075 3.126 2.592 1.00 . A A . 26 VAL CG1 1 1
4 6397 1 1 26 VAL CG2 C 9.149 3.570 4.081 1.00 . A A . 26 VAL CG2 1 1
4 6398 1 1 26 VAL H H 7.270 1.678 2.956 1.00 . A A . 26 VAL H 1 1
4 6399 1 1 26 VAL HA H 8.602 3.764 1.436 1.00 . A A . 26 VAL HA 1 1
4 6400 1 1 26 VAL HB H 9.707 1.642 3.316 1.00 . A A . 26 VAL HB 1 1
4 6401 1 1 26 VAL HG11 H 11.527 2.442 1.873 1.00 . A A . 26 VAL HG11 1 1
4 6402 1 1 26 VAL HG12 H 11.052 4.130 2.170 1.00 . A A . 26 VAL HG12 1 1
4 6403 1 1 26 VAL HG13 H 11.698 3.128 3.487 1.00 . A A . 26 VAL HG13 1 1
4 6404 1 1 26 VAL HG21 H 9.071 4.601 3.735 1.00 . A A . 26 VAL HG21 1 1
4 6405 1 1 26 VAL HG22 H 8.174 3.234 4.428 1.00 . A A . 26 VAL HG22 1 1
4 6406 1 1 26 VAL HG23 H 9.840 3.526 4.925 1.00 . A A . 26 VAL HG23 1 1
4 6407 1 1 26 VAL N N 7.366 2.209 2.100 1.00 . A A . 26 VAL N 1 1
4 6408 1 1 26 VAL O O 9.714 2.579 -0.441 1.00 . A A . 26 VAL O 1 1
4 6409 1 1 27 GLU C C 8.900 -0.185 -1.775 1.00 . A A . 27 GLU C 1 1
4 6410 1 1 27 GLU CA C 9.790 -0.203 -0.519 1.00 . A A . 27 GLU CA 1 1
4 6411 1 1 27 GLU CB C 9.998 -1.640 -0.018 1.00 . A A . 27 GLU CB 1 1
4 6412 1 1 27 GLU CD C 12.419 -1.279 0.784 1.00 . A A . 27 GLU CD 1 1
4 6413 1 1 27 GLU CG C 11.001 -1.766 1.143 1.00 . A A . 27 GLU CG 1 1
4 6414 1 1 27 GLU H H 8.852 0.170 1.374 1.00 . A A . 27 GLU H 1 1
4 6415 1 1 27 GLU HA H 10.760 0.195 -0.822 1.00 . A A . 27 GLU HA 1 1
4 6416 1 1 27 GLU HB2 H 9.038 -2.039 0.309 1.00 . A A . 27 GLU HB2 1 1
4 6417 1 1 27 GLU HB3 H 10.353 -2.248 -0.851 1.00 . A A . 27 GLU HB3 1 1
4 6418 1 1 27 GLU HG2 H 10.624 -1.211 2.005 1.00 . A A . 27 GLU HG2 1 1
4 6419 1 1 27 GLU HG3 H 11.054 -2.817 1.433 1.00 . A A . 27 GLU HG3 1 1
4 6420 1 1 27 GLU N N 9.247 0.630 0.563 1.00 . A A . 27 GLU N 1 1
4 6421 1 1 27 GLU O O 9.416 -0.129 -2.890 1.00 . A A . 27 GLU O 1 1
4 6422 1 1 27 GLU OE1 O 12.985 -1.739 -0.237 1.00 . A A . 27 GLU OE1 1 1
4 6423 1 1 27 GLU OE2 O 12.993 -0.460 1.541 1.00 . A A . 27 GLU OE2 1 1
4 6424 1 1 28 ALA C C 6.628 1.296 -3.438 1.00 . A A . 28 ALA C 1 1
4 6425 1 1 28 ALA CA C 6.617 -0.074 -2.732 1.00 . A A . 28 ALA CA 1 1
4 6426 1 1 28 ALA CB C 5.227 -0.420 -2.200 1.00 . A A . 28 ALA CB 1 1
4 6427 1 1 28 ALA H H 7.191 -0.217 -0.683 1.00 . A A . 28 ALA H 1 1
4 6428 1 1 28 ALA HA H 6.883 -0.821 -3.481 1.00 . A A . 28 ALA HA 1 1
4 6429 1 1 28 ALA HB1 H 4.882 0.353 -1.513 1.00 . A A . 28 ALA HB1 1 1
4 6430 1 1 28 ALA HB2 H 4.533 -0.490 -3.034 1.00 . A A . 28 ALA HB2 1 1
4 6431 1 1 28 ALA HB3 H 5.256 -1.381 -1.685 1.00 . A A . 28 ALA HB3 1 1
4 6432 1 1 28 ALA N N 7.572 -0.164 -1.623 1.00 . A A . 28 ALA N 1 1
4 6433 1 1 28 ALA O O 6.410 1.357 -4.650 1.00 . A A . 28 ALA O 1 1
4 6434 1 1 29 LYS C C 8.455 3.766 -4.117 1.00 . A A . 29 LYS C 1 1
4 6435 1 1 29 LYS CA C 7.186 3.722 -3.262 1.00 . A A . 29 LYS CA 1 1
4 6436 1 1 29 LYS CB C 7.227 4.712 -2.086 1.00 . A A . 29 LYS CB 1 1
4 6437 1 1 29 LYS CD C 7.408 7.033 -1.186 1.00 . A A . 29 LYS CD 1 1
4 6438 1 1 29 LYS CE C 8.074 8.401 -1.345 1.00 . A A . 29 LYS CE 1 1
4 6439 1 1 29 LYS CG C 7.624 6.152 -2.426 1.00 . A A . 29 LYS CG 1 1
4 6440 1 1 29 LYS H H 7.007 2.264 -1.706 1.00 . A A . 29 LYS H 1 1
4 6441 1 1 29 LYS HA H 6.365 4.000 -3.920 1.00 . A A . 29 LYS HA 1 1
4 6442 1 1 29 LYS HB2 H 6.234 4.730 -1.637 1.00 . A A . 29 LYS HB2 1 1
4 6443 1 1 29 LYS HB3 H 7.931 4.343 -1.340 1.00 . A A . 29 LYS HB3 1 1
4 6444 1 1 29 LYS HD2 H 6.334 7.159 -1.031 1.00 . A A . 29 LYS HD2 1 1
4 6445 1 1 29 LYS HD3 H 7.830 6.540 -0.307 1.00 . A A . 29 LYS HD3 1 1
4 6446 1 1 29 LYS HE2 H 9.160 8.270 -1.307 1.00 . A A . 29 LYS HE2 1 1
4 6447 1 1 29 LYS HE3 H 7.821 8.802 -2.329 1.00 . A A . 29 LYS HE3 1 1
4 6448 1 1 29 LYS HG2 H 8.675 6.179 -2.716 1.00 . A A . 29 LYS HG2 1 1
4 6449 1 1 29 LYS HG3 H 7.011 6.525 -3.248 1.00 . A A . 29 LYS HG3 1 1
4 6450 1 1 29 LYS HZ1 H 6.630 9.529 -0.370 1.00 . A A . 29 LYS HZ1 1 1
4 6451 1 1 29 LYS HZ2 H 8.115 10.224 -0.343 1.00 . A A . 29 LYS HZ2 1 1
4 6452 1 1 29 LYS HZ3 H 7.799 8.961 0.641 1.00 . A A . 29 LYS HZ3 1 1
4 6453 1 1 29 LYS N N 6.925 2.381 -2.710 1.00 . A A . 29 LYS N 1 1
4 6454 1 1 29 LYS NZ N 7.627 9.339 -0.280 1.00 . A A . 29 LYS NZ 1 1
4 6455 1 1 29 LYS O O 8.446 4.367 -5.190 1.00 . A A . 29 LYS O 1 1
4 6456 1 1 30 GLU C C 10.553 2.032 -5.713 1.00 . A A . 30 GLU C 1 1
4 6457 1 1 30 GLU CA C 10.753 2.945 -4.485 1.00 . A A . 30 GLU CA 1 1
4 6458 1 1 30 GLU CB C 11.875 2.426 -3.565 1.00 . A A . 30 GLU CB 1 1
4 6459 1 1 30 GLU CD C 13.833 3.457 -4.920 1.00 . A A . 30 GLU CD 1 1
4 6460 1 1 30 GLU CG C 13.233 2.200 -4.253 1.00 . A A . 30 GLU CG 1 1
4 6461 1 1 30 GLU H H 9.477 2.651 -2.781 1.00 . A A . 30 GLU H 1 1
4 6462 1 1 30 GLU HA H 11.044 3.929 -4.857 1.00 . A A . 30 GLU HA 1 1
4 6463 1 1 30 GLU HB2 H 12.010 3.131 -2.743 1.00 . A A . 30 GLU HB2 1 1
4 6464 1 1 30 GLU HB3 H 11.562 1.477 -3.129 1.00 . A A . 30 GLU HB3 1 1
4 6465 1 1 30 GLU HG2 H 13.935 1.836 -3.499 1.00 . A A . 30 GLU HG2 1 1
4 6466 1 1 30 GLU HG3 H 13.122 1.406 -4.994 1.00 . A A . 30 GLU HG3 1 1
4 6467 1 1 30 GLU N N 9.523 3.091 -3.692 1.00 . A A . 30 GLU N 1 1
4 6468 1 1 30 GLU O O 11.019 2.348 -6.808 1.00 . A A . 30 GLU O 1 1
4 6469 1 1 30 GLU OE1 O 14.628 3.307 -5.879 1.00 . A A . 30 GLU OE1 1 1
4 6470 1 1 30 GLU OE2 O 13.556 4.599 -4.476 1.00 . A A . 30 GLU OE2 1 1
4 6471 1 1 31 ALA C C 8.461 0.214 -7.558 1.00 . A A . 31 ALA C 1 1
4 6472 1 1 31 ALA CA C 9.600 -0.100 -6.570 1.00 . A A . 31 ALA CA 1 1
4 6473 1 1 31 ALA CB C 9.292 -1.409 -5.841 1.00 . A A . 31 ALA CB 1 1
4 6474 1 1 31 ALA H H 9.539 0.692 -4.596 1.00 . A A . 31 ALA H 1 1
4 6475 1 1 31 ALA HA H 10.512 -0.236 -7.153 1.00 . A A . 31 ALA HA 1 1
4 6476 1 1 31 ALA HB1 H 10.137 -1.685 -5.214 1.00 . A A . 31 ALA HB1 1 1
4 6477 1 1 31 ALA HB2 H 8.410 -1.279 -5.217 1.00 . A A . 31 ALA HB2 1 1
4 6478 1 1 31 ALA HB3 H 9.096 -2.197 -6.566 1.00 . A A . 31 ALA HB3 1 1
4 6479 1 1 31 ALA N N 9.838 0.916 -5.541 1.00 . A A . 31 ALA N 1 1
4 6480 1 1 31 ALA O O 8.376 -0.430 -8.603 1.00 . A A . 31 ALA O 1 1
4 6481 1 1 32 ASN C C 5.386 0.284 -8.119 1.00 . A A . 32 ASN C 1 1
4 6482 1 1 32 ASN CA C 6.343 1.489 -7.967 1.00 . A A . 32 ASN CA 1 1
4 6483 1 1 32 ASN CB C 6.682 2.198 -9.297 1.00 . A A . 32 ASN CB 1 1
4 6484 1 1 32 ASN CG C 7.532 3.444 -9.105 1.00 . A A . 32 ASN CG 1 1
4 6485 1 1 32 ASN H H 7.687 1.601 -6.328 1.00 . A A . 32 ASN H 1 1
4 6486 1 1 32 ASN HA H 5.805 2.214 -7.353 1.00 . A A . 32 ASN HA 1 1
4 6487 1 1 32 ASN HB2 H 7.198 1.510 -9.965 1.00 . A A . 32 ASN HB2 1 1
4 6488 1 1 32 ASN HB3 H 5.755 2.498 -9.786 1.00 . A A . 32 ASN HB3 1 1
4 6489 1 1 32 ASN HD21 H 9.387 4.185 -9.192 1.00 . A A . 32 ASN HD21 1 1
4 6490 1 1 32 ASN HD22 H 9.238 2.492 -9.627 1.00 . A A . 32 ASN HD22 1 1
4 6491 1 1 32 ASN N N 7.575 1.161 -7.235 1.00 . A A . 32 ASN N 1 1
4 6492 1 1 32 ASN ND2 N 8.821 3.368 -9.356 1.00 . A A . 32 ASN ND2 1 1
4 6493 1 1 32 ASN O O 5.225 -0.270 -9.212 1.00 . A A . 32 ASN O 1 1
4 6494 1 1 32 ASN OD1 O 7.042 4.502 -8.736 1.00 . A A . 32 ASN OD1 1 1
4 6495 1 1 33 ILE C C 2.331 -0.731 -6.819 1.00 . A A . 33 ILE C 1 1
4 6496 1 1 33 ILE CA C 3.781 -1.247 -6.957 1.00 . A A . 33 ILE CA 1 1
4 6497 1 1 33 ILE CB C 4.177 -2.273 -5.865 1.00 . A A . 33 ILE CB 1 1
4 6498 1 1 33 ILE CD1 C 5.890 -3.672 -7.260 1.00 . A A . 33 ILE CD1 1 1
4 6499 1 1 33 ILE CG1 C 5.618 -2.816 -6.013 1.00 . A A . 33 ILE CG1 1 1
4 6500 1 1 33 ILE CG2 C 3.232 -3.486 -5.845 1.00 . A A . 33 ILE CG2 1 1
4 6501 1 1 33 ILE H H 4.984 0.337 -6.145 1.00 . A A . 33 ILE H 1 1
4 6502 1 1 33 ILE HA H 3.810 -1.782 -7.907 1.00 . A A . 33 ILE HA 1 1
4 6503 1 1 33 ILE HB H 4.110 -1.771 -4.899 1.00 . A A . 33 ILE HB 1 1
4 6504 1 1 33 ILE HD11 H 6.950 -3.918 -7.292 1.00 . A A . 33 ILE HD11 1 1
4 6505 1 1 33 ILE HD12 H 5.322 -4.606 -7.223 1.00 . A A . 33 ILE HD12 1 1
4 6506 1 1 33 ILE HD13 H 5.631 -3.125 -8.165 1.00 . A A . 33 ILE HD13 1 1
4 6507 1 1 33 ILE HG12 H 6.321 -1.991 -5.998 1.00 . A A . 33 ILE HG12 1 1
4 6508 1 1 33 ILE HG13 H 5.844 -3.419 -5.138 1.00 . A A . 33 ILE HG13 1 1
4 6509 1 1 33 ILE HG21 H 3.157 -3.901 -6.847 1.00 . A A . 33 ILE HG21 1 1
4 6510 1 1 33 ILE HG22 H 3.620 -4.237 -5.161 1.00 . A A . 33 ILE HG22 1 1
4 6511 1 1 33 ILE HG23 H 2.234 -3.217 -5.510 1.00 . A A . 33 ILE HG23 1 1
4 6512 1 1 33 ILE N N 4.754 -0.133 -7.013 1.00 . A A . 33 ILE N 1 1
4 6513 1 1 33 ILE O O 1.697 -0.862 -5.774 1.00 . A A . 33 ILE O 1 1
4 6514 1 1 34 SER C C -0.448 0.660 -6.891 1.00 . A A . 34 SER C 1 1
4 6515 1 1 34 SER CA C 0.362 0.123 -8.103 1.00 . A A . 34 SER CA 1 1
4 6516 1 1 34 SER CB C -0.274 -1.157 -8.677 1.00 . A A . 34 SER CB 1 1
4 6517 1 1 34 SER H H 2.404 -0.023 -8.691 1.00 . A A . 34 SER H 1 1
4 6518 1 1 34 SER HA H 0.277 0.884 -8.880 1.00 . A A . 34 SER HA 1 1
4 6519 1 1 34 SER HB2 H -0.218 -1.951 -7.929 1.00 . A A . 34 SER HB2 1 1
4 6520 1 1 34 SER HB3 H -1.325 -0.972 -8.908 1.00 . A A . 34 SER HB3 1 1
4 6521 1 1 34 SER HG H 0.143 -0.992 -10.590 1.00 . A A . 34 SER HG 1 1
4 6522 1 1 34 SER N N 1.807 -0.113 -7.881 1.00 . A A . 34 SER N 1 1
4 6523 1 1 34 SER O O -1.400 0.001 -6.456 1.00 . A A . 34 SER O 1 1
4 6524 1 1 34 SER OG O 0.395 -1.585 -9.857 1.00 . A A . 34 SER OG 1 1
4 6525 1 1 35 PRO C C -2.390 2.679 -5.526 1.00 . A A . 35 PRO C 1 1
4 6526 1 1 35 PRO CA C -0.895 2.479 -5.239 1.00 . A A . 35 PRO CA 1 1
4 6527 1 1 35 PRO CB C -0.220 3.827 -4.969 1.00 . A A . 35 PRO CB 1 1
4 6528 1 1 35 PRO CD C 0.883 2.780 -6.834 1.00 . A A . 35 PRO CD 1 1
4 6529 1 1 35 PRO CG C 0.537 4.148 -6.253 1.00 . A A . 35 PRO CG 1 1
4 6530 1 1 35 PRO HA H -0.811 1.872 -4.340 1.00 . A A . 35 PRO HA 1 1
4 6531 1 1 35 PRO HB2 H -0.942 4.609 -4.737 1.00 . A A . 35 PRO HB2 1 1
4 6532 1 1 35 PRO HB3 H 0.476 3.724 -4.138 1.00 . A A . 35 PRO HB3 1 1
4 6533 1 1 35 PRO HD2 H 0.897 2.837 -7.924 1.00 . A A . 35 PRO HD2 1 1
4 6534 1 1 35 PRO HD3 H 1.857 2.460 -6.469 1.00 . A A . 35 PRO HD3 1 1
4 6535 1 1 35 PRO HG2 H -0.123 4.679 -6.940 1.00 . A A . 35 PRO HG2 1 1
4 6536 1 1 35 PRO HG3 H 1.432 4.732 -6.045 1.00 . A A . 35 PRO HG3 1 1
4 6537 1 1 35 PRO N N -0.145 1.867 -6.354 1.00 . A A . 35 PRO N 1 1
4 6538 1 1 35 PRO O O -3.197 2.734 -4.596 1.00 . A A . 35 PRO O 1 1
4 6539 1 1 36 GLU C C -5.085 1.766 -6.705 1.00 . A A . 36 GLU C 1 1
4 6540 1 1 36 GLU CA C -4.169 2.888 -7.238 1.00 . A A . 36 GLU CA 1 1
4 6541 1 1 36 GLU CB C -4.191 2.956 -8.776 1.00 . A A . 36 GLU CB 1 1
4 6542 1 1 36 GLU CD C -5.595 3.305 -10.897 1.00 . A A . 36 GLU CD 1 1
4 6543 1 1 36 GLU CG C -5.602 3.124 -9.364 1.00 . A A . 36 GLU CG 1 1
4 6544 1 1 36 GLU H H -2.064 2.720 -7.515 1.00 . A A . 36 GLU H 1 1
4 6545 1 1 36 GLU HA H -4.545 3.838 -6.854 1.00 . A A . 36 GLU HA 1 1
4 6546 1 1 36 GLU HB2 H -3.573 3.801 -9.083 1.00 . A A . 36 GLU HB2 1 1
4 6547 1 1 36 GLU HB3 H -3.751 2.043 -9.181 1.00 . A A . 36 GLU HB3 1 1
4 6548 1 1 36 GLU HG2 H -6.196 2.243 -9.111 1.00 . A A . 36 GLU HG2 1 1
4 6549 1 1 36 GLU HG3 H -6.075 3.995 -8.903 1.00 . A A . 36 GLU HG3 1 1
4 6550 1 1 36 GLU N N -2.778 2.747 -6.803 1.00 . A A . 36 GLU N 1 1
4 6551 1 1 36 GLU O O -6.227 2.046 -6.349 1.00 . A A . 36 GLU O 1 1
4 6552 1 1 36 GLU OE1 O -6.456 2.698 -11.580 1.00 . A A . 36 GLU OE1 1 1
4 6553 1 1 36 GLU OE2 O -4.752 4.064 -11.435 1.00 . A A . 36 GLU OE2 1 1
4 6554 1 1 37 GLU C C -5.888 -0.341 -4.617 1.00 . A A . 37 GLU C 1 1
4 6555 1 1 37 GLU CA C -5.373 -0.612 -6.038 1.00 . A A . 37 GLU CA 1 1
4 6556 1 1 37 GLU CB C -4.505 -1.887 -6.043 1.00 . A A . 37 GLU CB 1 1
4 6557 1 1 37 GLU CD C -6.414 -3.636 -6.237 1.00 . A A . 37 GLU CD 1 1
4 6558 1 1 37 GLU CG C -5.165 -3.159 -5.460 1.00 . A A . 37 GLU CG 1 1
4 6559 1 1 37 GLU H H -3.624 0.363 -6.821 1.00 . A A . 37 GLU H 1 1
4 6560 1 1 37 GLU HA H -6.237 -0.774 -6.677 1.00 . A A . 37 GLU HA 1 1
4 6561 1 1 37 GLU HB2 H -4.185 -2.093 -7.067 1.00 . A A . 37 GLU HB2 1 1
4 6562 1 1 37 GLU HB3 H -3.609 -1.681 -5.461 1.00 . A A . 37 GLU HB3 1 1
4 6563 1 1 37 GLU HG2 H -4.427 -3.965 -5.466 1.00 . A A . 37 GLU HG2 1 1
4 6564 1 1 37 GLU HG3 H -5.421 -3.005 -4.405 1.00 . A A . 37 GLU HG3 1 1
4 6565 1 1 37 GLU N N -4.594 0.524 -6.574 1.00 . A A . 37 GLU N 1 1
4 6566 1 1 37 GLU O O -7.018 -0.687 -4.277 1.00 . A A . 37 GLU O 1 1
4 6567 1 1 37 GLU OE1 O -7.220 -4.407 -5.663 1.00 . A A . 37 GLU OE1 1 1
4 6568 1 1 37 GLU OE2 O -6.593 -3.273 -7.426 1.00 . A A . 37 GLU OE2 1 1
4 6569 1 1 38 ILE C C -6.175 1.959 -2.374 1.00 . A A . 38 ILE C 1 1
4 6570 1 1 38 ILE CA C -5.357 0.670 -2.412 1.00 . A A . 38 ILE CA 1 1
4 6571 1 1 38 ILE CB C -4.036 0.817 -1.617 1.00 . A A . 38 ILE CB 1 1
4 6572 1 1 38 ILE CD1 C -2.031 -0.169 -2.882 1.00 . A A . 38 ILE CD1 1 1
4 6573 1 1 38 ILE CG1 C -3.092 -0.395 -1.795 1.00 . A A . 38 ILE CG1 1 1
4 6574 1 1 38 ILE CG2 C -4.320 1.024 -0.123 1.00 . A A . 38 ILE CG2 1 1
4 6575 1 1 38 ILE H H -4.173 0.607 -4.183 1.00 . A A . 38 ILE H 1 1
4 6576 1 1 38 ILE HA H -5.975 -0.115 -1.969 1.00 . A A . 38 ILE HA 1 1
4 6577 1 1 38 ILE HB H -3.514 1.708 -1.967 1.00 . A A . 38 ILE HB 1 1
4 6578 1 1 38 ILE HD11 H -1.506 -1.098 -3.080 1.00 . A A . 38 ILE HD11 1 1
4 6579 1 1 38 ILE HD12 H -2.484 0.158 -3.814 1.00 . A A . 38 ILE HD12 1 1
4 6580 1 1 38 ILE HD13 H -1.317 0.581 -2.544 1.00 . A A . 38 ILE HD13 1 1
4 6581 1 1 38 ILE HG12 H -2.548 -0.580 -0.870 1.00 . A A . 38 ILE HG12 1 1
4 6582 1 1 38 ILE HG13 H -3.672 -1.291 -2.022 1.00 . A A . 38 ILE HG13 1 1
4 6583 1 1 38 ILE HG21 H -3.380 1.114 0.422 1.00 . A A . 38 ILE HG21 1 1
4 6584 1 1 38 ILE HG22 H -4.898 1.934 0.036 1.00 . A A . 38 ILE HG22 1 1
4 6585 1 1 38 ILE HG23 H -4.864 0.175 0.282 1.00 . A A . 38 ILE HG23 1 1
4 6586 1 1 38 ILE N N -5.061 0.309 -3.798 1.00 . A A . 38 ILE N 1 1
4 6587 1 1 38 ILE O O -7.227 2.013 -1.732 1.00 . A A . 38 ILE O 1 1
4 6588 1 1 39 ARG C C -7.814 4.255 -3.646 1.00 . A A . 39 ARG C 1 1
4 6589 1 1 39 ARG CA C -6.359 4.306 -3.161 1.00 . A A . 39 ARG CA 1 1
4 6590 1 1 39 ARG CB C -5.487 5.238 -4.023 1.00 . A A . 39 ARG CB 1 1
4 6591 1 1 39 ARG CD C -5.853 7.429 -2.700 1.00 . A A . 39 ARG CD 1 1
4 6592 1 1 39 ARG CG C -5.917 6.717 -4.060 1.00 . A A . 39 ARG CG 1 1
4 6593 1 1 39 ARG CZ C -7.123 7.298 -0.550 1.00 . A A . 39 ARG CZ 1 1
4 6594 1 1 39 ARG H H -4.852 2.845 -3.625 1.00 . A A . 39 ARG H 1 1
4 6595 1 1 39 ARG HA H -6.382 4.687 -2.141 1.00 . A A . 39 ARG HA 1 1
4 6596 1 1 39 ARG HB2 H -4.460 5.195 -3.656 1.00 . A A . 39 ARG HB2 1 1
4 6597 1 1 39 ARG HB3 H -5.485 4.862 -5.046 1.00 . A A . 39 ARG HB3 1 1
4 6598 1 1 39 ARG HD2 H -4.930 7.139 -2.194 1.00 . A A . 39 ARG HD2 1 1
4 6599 1 1 39 ARG HD3 H -5.818 8.506 -2.881 1.00 . A A . 39 ARG HD3 1 1
4 6600 1 1 39 ARG HE H -7.843 6.753 -2.320 1.00 . A A . 39 ARG HE 1 1
4 6601 1 1 39 ARG HG2 H -5.237 7.234 -4.738 1.00 . A A . 39 ARG HG2 1 1
4 6602 1 1 39 ARG HG3 H -6.920 6.808 -4.478 1.00 . A A . 39 ARG HG3 1 1
4 6603 1 1 39 ARG HH11 H -6.327 7.787 1.195 1.00 . A A . 39 ARG HH11 1 1
4 6604 1 1 39 ARG HH12 H -5.268 7.976 -0.214 1.00 . A A . 39 ARG HH12 1 1
4 6605 1 1 39 ARG HH21 H -9.051 6.745 -0.405 1.00 . A A . 39 ARG HH21 1 1
4 6606 1 1 39 ARG HH22 H -8.212 7.184 1.092 1.00 . A A . 39 ARG HH22 1 1
4 6607 1 1 39 ARG N N -5.726 2.981 -3.116 1.00 . A A . 39 ARG N 1 1
4 6608 1 1 39 ARG NE N -7.029 7.138 -1.858 1.00 . A A . 39 ARG NE 1 1
4 6609 1 1 39 ARG NH1 N -6.145 7.712 0.194 1.00 . A A . 39 ARG NH1 1 1
4 6610 1 1 39 ARG NH2 N -8.224 7.037 0.081 1.00 . A A . 39 ARG NH2 1 1
4 6611 1 1 39 ARG O O -8.639 4.995 -3.109 1.00 . A A . 39 ARG O 1 1
4 6612 1 1 40 LYS C C -10.350 2.298 -4.109 1.00 . A A . 40 LYS C 1 1
4 6613 1 1 40 LYS CA C -9.518 3.141 -5.085 1.00 . A A . 40 LYS CA 1 1
4 6614 1 1 40 LYS CB C -9.492 2.551 -6.514 1.00 . A A . 40 LYS CB 1 1
4 6615 1 1 40 LYS CD C -8.877 0.515 -7.957 1.00 . A A . 40 LYS CD 1 1
4 6616 1 1 40 LYS CE C -8.793 -1.013 -7.886 1.00 . A A . 40 LYS CE 1 1
4 6617 1 1 40 LYS CG C -9.269 1.030 -6.568 1.00 . A A . 40 LYS CG 1 1
4 6618 1 1 40 LYS H H -7.384 2.852 -5.035 1.00 . A A . 40 LYS H 1 1
4 6619 1 1 40 LYS HA H -10.018 4.110 -5.149 1.00 . A A . 40 LYS HA 1 1
4 6620 1 1 40 LYS HB2 H -10.447 2.767 -6.995 1.00 . A A . 40 LYS HB2 1 1
4 6621 1 1 40 LYS HB3 H -8.713 3.055 -7.089 1.00 . A A . 40 LYS HB3 1 1
4 6622 1 1 40 LYS HD2 H -9.617 0.818 -8.699 1.00 . A A . 40 LYS HD2 1 1
4 6623 1 1 40 LYS HD3 H -7.899 0.920 -8.217 1.00 . A A . 40 LYS HD3 1 1
4 6624 1 1 40 LYS HE2 H -8.189 -1.276 -7.014 1.00 . A A . 40 LYS HE2 1 1
4 6625 1 1 40 LYS HE3 H -9.793 -1.424 -7.727 1.00 . A A . 40 LYS HE3 1 1
4 6626 1 1 40 LYS HG2 H -8.473 0.763 -5.877 1.00 . A A . 40 LYS HG2 1 1
4 6627 1 1 40 LYS HG3 H -10.185 0.528 -6.252 1.00 . A A . 40 LYS HG3 1 1
4 6628 1 1 40 LYS HZ1 H -8.823 -1.643 -9.873 1.00 . A A . 40 LYS HZ1 1 1
4 6629 1 1 40 LYS HZ2 H -7.854 -2.546 -8.878 1.00 . A A . 40 LYS HZ2 1 1
4 6630 1 1 40 LYS HZ3 H -7.358 -1.091 -9.388 1.00 . A A . 40 LYS HZ3 1 1
4 6631 1 1 40 LYS N N -8.141 3.377 -4.605 1.00 . A A . 40 LYS N 1 1
4 6632 1 1 40 LYS NZ N -8.176 -1.605 -9.098 1.00 . A A . 40 LYS NZ 1 1
4 6633 1 1 40 LYS O O -11.508 2.626 -3.860 1.00 . A A . 40 LYS O 1 1
4 6634 1 1 41 TYR C C -10.917 1.017 -1.335 1.00 . A A . 41 TYR C 1 1
4 6635 1 1 41 TYR CA C -10.497 0.318 -2.639 1.00 . A A . 41 TYR CA 1 1
4 6636 1 1 41 TYR CB C -9.664 -0.956 -2.428 1.00 . A A . 41 TYR CB 1 1
4 6637 1 1 41 TYR CD1 C -9.418 -3.203 -1.336 1.00 . A A . 41 TYR CD1 1 1
4 6638 1 1 41 TYR CD2 C -11.641 -2.220 -1.328 1.00 . A A . 41 TYR CD2 1 1
4 6639 1 1 41 TYR CE1 C -9.878 -4.278 -0.552 1.00 . A A . 41 TYR CE1 1 1
4 6640 1 1 41 TYR CE2 C -12.108 -3.290 -0.537 1.00 . A A . 41 TYR CE2 1 1
4 6641 1 1 41 TYR CG C -10.278 -2.143 -1.688 1.00 . A A . 41 TYR CG 1 1
4 6642 1 1 41 TYR CZ C -11.223 -4.309 -0.127 1.00 . A A . 41 TYR CZ 1 1
4 6643 1 1 41 TYR H H -8.815 1.026 -3.765 1.00 . A A . 41 TYR H 1 1
4 6644 1 1 41 TYR HA H -11.403 0.017 -3.155 1.00 . A A . 41 TYR HA 1 1
4 6645 1 1 41 TYR HB2 H -9.369 -1.323 -3.410 1.00 . A A . 41 TYR HB2 1 1
4 6646 1 1 41 TYR HB3 H -8.760 -0.665 -1.889 1.00 . A A . 41 TYR HB3 1 1
4 6647 1 1 41 TYR HD1 H -8.381 -3.162 -1.643 1.00 . A A . 41 TYR HD1 1 1
4 6648 1 1 41 TYR HD2 H -12.340 -1.457 -1.633 1.00 . A A . 41 TYR HD2 1 1
4 6649 1 1 41 TYR HE1 H -9.202 -5.067 -0.259 1.00 . A A . 41 TYR HE1 1 1
4 6650 1 1 41 TYR HE2 H -13.144 -3.335 -0.234 1.00 . A A . 41 TYR HE2 1 1
4 6651 1 1 41 TYR HH H -11.094 -6.096 0.631 1.00 . A A . 41 TYR HH 1 1
4 6652 1 1 41 TYR N N -9.773 1.241 -3.526 1.00 . A A . 41 TYR N 1 1
4 6653 1 1 41 TYR O O -12.048 0.847 -0.893 1.00 . A A . 41 TYR O 1 1
4 6654 1 1 41 TYR OH O -11.666 -5.311 0.682 1.00 . A A . 41 TYR OH 1 1
4 6655 1 1 42 LEU C C -11.749 3.646 0.095 1.00 . A A . 42 LEU C 1 1
4 6656 1 1 42 LEU CA C -10.466 2.812 0.318 1.00 . A A . 42 LEU CA 1 1
4 6657 1 1 42 LEU CB C -9.279 3.754 0.598 1.00 . A A . 42 LEU CB 1 1
4 6658 1 1 42 LEU CD1 C -6.873 3.977 1.293 1.00 . A A . 42 LEU CD1 1 1
4 6659 1 1 42 LEU CD2 C -8.466 2.767 2.771 1.00 . A A . 42 LEU CD2 1 1
4 6660 1 1 42 LEU CG C -8.104 3.074 1.318 1.00 . A A . 42 LEU CG 1 1
4 6661 1 1 42 LEU H H -9.138 1.963 -1.131 1.00 . A A . 42 LEU H 1 1
4 6662 1 1 42 LEU HA H -10.659 2.195 1.195 1.00 . A A . 42 LEU HA 1 1
4 6663 1 1 42 LEU HB2 H -8.931 4.163 -0.351 1.00 . A A . 42 LEU HB2 1 1
4 6664 1 1 42 LEU HB3 H -9.619 4.589 1.213 1.00 . A A . 42 LEU HB3 1 1
4 6665 1 1 42 LEU HD11 H -6.051 3.502 1.830 1.00 . A A . 42 LEU HD11 1 1
4 6666 1 1 42 LEU HD12 H -7.103 4.933 1.757 1.00 . A A . 42 LEU HD12 1 1
4 6667 1 1 42 LEU HD13 H -6.563 4.144 0.261 1.00 . A A . 42 LEU HD13 1 1
4 6668 1 1 42 LEU HD21 H -9.244 2.009 2.821 1.00 . A A . 42 LEU HD21 1 1
4 6669 1 1 42 LEU HD22 H -8.814 3.670 3.272 1.00 . A A . 42 LEU HD22 1 1
4 6670 1 1 42 LEU HD23 H -7.592 2.389 3.290 1.00 . A A . 42 LEU HD23 1 1
4 6671 1 1 42 LEU HG H -7.852 2.144 0.814 1.00 . A A . 42 LEU HG 1 1
4 6672 1 1 42 LEU N N -10.098 1.929 -0.799 1.00 . A A . 42 LEU N 1 1
4 6673 1 1 42 LEU O O -12.402 4.011 1.074 1.00 . A A . 42 LEU O 1 1
4 6674 1 1 43 LEU C C -14.635 3.723 -1.339 1.00 . A A . 43 LEU C 1 1
4 6675 1 1 43 LEU CA C -13.398 4.636 -1.469 1.00 . A A . 43 LEU CA 1 1
4 6676 1 1 43 LEU CB C -13.332 5.233 -2.892 1.00 . A A . 43 LEU CB 1 1
4 6677 1 1 43 LEU CD1 C -12.140 6.568 -4.655 1.00 . A A . 43 LEU CD1 1 1
4 6678 1 1 43 LEU CD2 C -11.978 7.314 -2.293 1.00 . A A . 43 LEU CD2 1 1
4 6679 1 1 43 LEU CG C -12.090 6.089 -3.204 1.00 . A A . 43 LEU CG 1 1
4 6680 1 1 43 LEU H H -11.578 3.598 -1.925 1.00 . A A . 43 LEU H 1 1
4 6681 1 1 43 LEU HA H -13.530 5.457 -0.763 1.00 . A A . 43 LEU HA 1 1
4 6682 1 1 43 LEU HB2 H -13.376 4.416 -3.611 1.00 . A A . 43 LEU HB2 1 1
4 6683 1 1 43 LEU HB3 H -14.223 5.844 -3.044 1.00 . A A . 43 LEU HB3 1 1
4 6684 1 1 43 LEU HD11 H -13.015 7.199 -4.812 1.00 . A A . 43 LEU HD11 1 1
4 6685 1 1 43 LEU HD12 H -12.192 5.707 -5.322 1.00 . A A . 43 LEU HD12 1 1
4 6686 1 1 43 LEU HD13 H -11.238 7.135 -4.887 1.00 . A A . 43 LEU HD13 1 1
4 6687 1 1 43 LEU HD21 H -11.109 7.906 -2.579 1.00 . A A . 43 LEU HD21 1 1
4 6688 1 1 43 LEU HD22 H -11.858 6.999 -1.258 1.00 . A A . 43 LEU HD22 1 1
4 6689 1 1 43 LEU HD23 H -12.876 7.928 -2.382 1.00 . A A . 43 LEU HD23 1 1
4 6690 1 1 43 LEU HG H -11.195 5.483 -3.084 1.00 . A A . 43 LEU HG 1 1
4 6691 1 1 43 LEU N N -12.140 3.936 -1.154 1.00 . A A . 43 LEU N 1 1
4 6692 1 1 43 LEU O O -15.716 4.190 -0.976 1.00 . A A . 43 LEU O 1 1
4 6693 1 1 44 LEU C C -15.642 0.726 -0.200 1.00 . A A . 44 LEU C 1 1
4 6694 1 1 44 LEU CA C -15.531 1.401 -1.577 1.00 . A A . 44 LEU CA 1 1
4 6695 1 1 44 LEU CB C -15.208 0.355 -2.664 1.00 . A A . 44 LEU CB 1 1
4 6696 1 1 44 LEU CD1 C -17.607 -0.360 -3.166 1.00 . A A . 44 LEU CD1 1 1
4 6697 1 1 44 LEU CD2 C -15.706 -1.792 -3.858 1.00 . A A . 44 LEU CD2 1 1
4 6698 1 1 44 LEU CG C -16.197 -0.821 -2.785 1.00 . A A . 44 LEU CG 1 1
4 6699 1 1 44 LEU H H -13.552 2.127 -1.909 1.00 . A A . 44 LEU H 1 1
4 6700 1 1 44 LEU HA H -16.495 1.859 -1.798 1.00 . A A . 44 LEU HA 1 1
4 6701 1 1 44 LEU HB2 H -15.155 0.863 -3.623 1.00 . A A . 44 LEU HB2 1 1
4 6702 1 1 44 LEU HB3 H -14.220 -0.058 -2.459 1.00 . A A . 44 LEU HB3 1 1
4 6703 1 1 44 LEU HD11 H -18.025 0.257 -2.372 1.00 . A A . 44 LEU HD11 1 1
4 6704 1 1 44 LEU HD12 H -18.253 -1.228 -3.299 1.00 . A A . 44 LEU HD12 1 1
4 6705 1 1 44 LEU HD13 H -17.576 0.211 -4.094 1.00 . A A . 44 LEU HD13 1 1
4 6706 1 1 44 LEU HD21 H -14.715 -2.161 -3.593 1.00 . A A . 44 LEU HD21 1 1
4 6707 1 1 44 LEU HD22 H -15.657 -1.291 -4.825 1.00 . A A . 44 LEU HD22 1 1
4 6708 1 1 44 LEU HD23 H -16.386 -2.642 -3.927 1.00 . A A . 44 LEU HD23 1 1
4 6709 1 1 44 LEU HG H -16.244 -1.364 -1.840 1.00 . A A . 44 LEU HG 1 1
4 6710 1 1 44 LEU N N -14.480 2.427 -1.636 1.00 . A A . 44 LEU N 1 1
4 6711 1 1 44 LEU O O -16.733 0.347 0.226 1.00 . A A . 44 LEU O 1 1
4 6712 1 1 45 ASN C C -15.208 -0.031 2.804 1.00 . A A . 45 ASN C 1 1
4 6713 1 1 45 ASN CA C -14.338 -0.395 1.581 1.00 . A A . 45 ASN CA 1 1
4 6714 1 1 45 ASN CB C -12.835 -0.456 1.914 1.00 . A A . 45 ASN CB 1 1
4 6715 1 1 45 ASN CG C -12.532 -1.261 3.161 1.00 . A A . 45 ASN CG 1 1
4 6716 1 1 45 ASN H H -13.655 0.880 0.037 1.00 . A A . 45 ASN H 1 1
4 6717 1 1 45 ASN HA H -14.645 -1.381 1.224 1.00 . A A . 45 ASN HA 1 1
4 6718 1 1 45 ASN HB2 H -12.293 -0.909 1.087 1.00 . A A . 45 ASN HB2 1 1
4 6719 1 1 45 ASN HB3 H -12.449 0.556 2.046 1.00 . A A . 45 ASN HB3 1 1
4 6720 1 1 45 ASN HD21 H -10.844 -0.225 3.497 1.00 . A A . 45 ASN HD21 1 1
4 6721 1 1 45 ASN HD22 H -11.220 -1.457 4.682 1.00 . A A . 45 ASN HD22 1 1
4 6722 1 1 45 ASN N N -14.504 0.531 0.467 1.00 . A A . 45 ASN N 1 1
4 6723 1 1 45 ASN ND2 N -11.440 -0.966 3.824 1.00 . A A . 45 ASN ND2 1 1
4 6724 1 1 45 ASN O O -14.955 0.960 3.490 1.00 . A A . 45 ASN O 1 1
4 6725 1 1 45 ASN OD1 O -13.270 -2.156 3.546 1.00 . A A . 45 ASN OD1 1 1
4 6726 1 1 46 LYS C C -16.597 -1.114 5.611 1.00 . A A . 46 LYS C 1 1
4 6727 1 1 46 LYS CA C -17.151 -0.725 4.229 1.00 . A A . 46 LYS CA 1 1
4 6728 1 1 46 LYS CB C -18.452 -1.493 3.915 1.00 . A A . 46 LYS CB 1 1
4 6729 1 1 46 LYS CD C -19.617 0.559 2.808 1.00 . A A . 46 LYS CD 1 1
4 6730 1 1 46 LYS CE C -20.302 0.925 4.133 1.00 . A A . 46 LYS CE 1 1
4 6731 1 1 46 LYS CG C -19.255 -0.935 2.722 1.00 . A A . 46 LYS CG 1 1
4 6732 1 1 46 LYS H H -16.361 -1.642 2.462 1.00 . A A . 46 LYS H 1 1
4 6733 1 1 46 LYS HA H -17.389 0.333 4.331 1.00 . A A . 46 LYS HA 1 1
4 6734 1 1 46 LYS HB2 H -18.210 -2.538 3.714 1.00 . A A . 46 LYS HB2 1 1
4 6735 1 1 46 LYS HB3 H -19.102 -1.481 4.791 1.00 . A A . 46 LYS HB3 1 1
4 6736 1 1 46 LYS HD2 H -18.712 1.154 2.684 1.00 . A A . 46 LYS HD2 1 1
4 6737 1 1 46 LYS HD3 H -20.286 0.798 1.979 1.00 . A A . 46 LYS HD3 1 1
4 6738 1 1 46 LYS HE2 H -21.207 0.320 4.246 1.00 . A A . 46 LYS HE2 1 1
4 6739 1 1 46 LYS HE3 H -19.630 0.676 4.959 1.00 . A A . 46 LYS HE3 1 1
4 6740 1 1 46 LYS HG2 H -18.692 -1.102 1.804 1.00 . A A . 46 LYS HG2 1 1
4 6741 1 1 46 LYS HG3 H -20.181 -1.508 2.644 1.00 . A A . 46 LYS HG3 1 1
4 6742 1 1 46 LYS HZ1 H -19.825 2.945 4.018 1.00 . A A . 46 LYS HZ1 1 1
4 6743 1 1 46 LYS HZ2 H -20.973 2.613 5.128 1.00 . A A . 46 LYS HZ2 1 1
4 6744 1 1 46 LYS HZ3 H -21.357 2.612 3.526 1.00 . A A . 46 LYS HZ3 1 1
4 6745 1 1 46 LYS N N -16.205 -0.875 3.103 1.00 . A A . 46 LYS N 1 1
4 6746 1 1 46 LYS NZ N -20.642 2.367 4.197 1.00 . A A . 46 LYS NZ 1 1
4 6747 1 1 46 LYS O O -17.319 -0.977 6.602 1.00 . A A . 46 LYS O 1 1
4 6748 1 1 47 LYS C C -14.585 -0.522 7.858 1.00 . A A . 47 LYS C 1 1
4 6749 1 1 47 LYS CA C -14.675 -1.811 7.019 1.00 . A A . 47 LYS CA 1 1
4 6750 1 1 47 LYS CB C -13.323 -2.524 6.817 1.00 . A A . 47 LYS CB 1 1
4 6751 1 1 47 LYS CD C -12.284 -4.803 6.122 1.00 . A A . 47 LYS CD 1 1
4 6752 1 1 47 LYS CE C -11.526 -4.553 4.809 1.00 . A A . 47 LYS CE 1 1
4 6753 1 1 47 LYS CG C -13.559 -3.966 6.328 1.00 . A A . 47 LYS CG 1 1
4 6754 1 1 47 LYS H H -14.795 -1.663 4.872 1.00 . A A . 47 LYS H 1 1
4 6755 1 1 47 LYS HA H -15.311 -2.487 7.592 1.00 . A A . 47 LYS HA 1 1
4 6756 1 1 47 LYS HB2 H -12.720 -1.970 6.102 1.00 . A A . 47 LYS HB2 1 1
4 6757 1 1 47 LYS HB3 H -12.788 -2.562 7.766 1.00 . A A . 47 LYS HB3 1 1
4 6758 1 1 47 LYS HD2 H -11.602 -4.619 6.952 1.00 . A A . 47 LYS HD2 1 1
4 6759 1 1 47 LYS HD3 H -12.559 -5.857 6.156 1.00 . A A . 47 LYS HD3 1 1
4 6760 1 1 47 LYS HE2 H -11.156 -3.525 4.797 1.00 . A A . 47 LYS HE2 1 1
4 6761 1 1 47 LYS HE3 H -10.657 -5.215 4.798 1.00 . A A . 47 LYS HE3 1 1
4 6762 1 1 47 LYS HG2 H -14.164 -4.474 7.080 1.00 . A A . 47 LYS HG2 1 1
4 6763 1 1 47 LYS HG3 H -14.135 -3.955 5.403 1.00 . A A . 47 LYS HG3 1 1
4 6764 1 1 47 LYS HZ1 H -12.826 -5.708 3.659 1.00 . A A . 47 LYS HZ1 1 1
4 6765 1 1 47 LYS HZ2 H -11.799 -4.815 2.758 1.00 . A A . 47 LYS HZ2 1 1
4 6766 1 1 47 LYS HZ3 H -13.052 -4.080 3.497 1.00 . A A . 47 LYS HZ3 1 1
4 6767 1 1 47 LYS N N -15.340 -1.566 5.720 1.00 . A A . 47 LYS N 1 1
4 6768 1 1 47 LYS NZ N -12.357 -4.815 3.604 1.00 . A A . 47 LYS NZ 1 1
4 6769 1 1 47 LYS O O -14.723 0.590 7.346 1.00 . A A . 47 LYS O 1 1
4 6770 1 1 48 SER C C -16.337 0.731 10.218 1.00 . A A . 48 SER C 1 1
4 6771 1 1 48 SER CA C -14.856 0.288 10.215 1.00 . A A . 48 SER CA 1 1
4 6772 1 1 48 SER CB C -13.867 1.464 10.273 1.00 . A A . 48 SER CB 1 1
4 6773 1 1 48 SER H H -14.247 -1.626 9.500 1.00 . A A . 48 SER H 1 1
4 6774 1 1 48 SER HA H -14.746 -0.241 11.160 1.00 . A A . 48 SER HA 1 1
4 6775 1 1 48 SER HB2 H -13.733 1.897 9.281 1.00 . A A . 48 SER HB2 1 1
4 6776 1 1 48 SER HB3 H -14.244 2.239 10.940 1.00 . A A . 48 SER HB3 1 1
4 6777 1 1 48 SER HG H -11.945 1.682 10.594 1.00 . A A . 48 SER HG 1 1
4 6778 1 1 48 SER N N -14.486 -0.695 9.175 1.00 . A A . 48 SER N 1 1
4 6779 1 1 48 SER O O -16.697 1.659 10.942 1.00 . A A . 48 SER O 1 1
4 6780 1 1 48 SER OG O -12.622 1.004 10.779 1.00 . A A . 48 SER OG 1 1
4 6781 1 1 49 ALA C C -19.304 1.510 9.467 1.00 . A A . 49 ALA C 1 1
4 6782 1 1 49 ALA CA C -18.678 0.096 9.564 1.00 . A A . 49 ALA CA 1 1
4 6783 1 1 49 ALA CB C -19.124 -0.712 10.796 1.00 . A A . 49 ALA CB 1 1
4 6784 1 1 49 ALA H H -16.842 -0.663 8.847 1.00 . A A . 49 ALA H 1 1
4 6785 1 1 49 ALA HA H -19.057 -0.438 8.691 1.00 . A A . 49 ALA HA 1 1
4 6786 1 1 49 ALA HB1 H -18.791 -0.217 11.710 1.00 . A A . 49 ALA HB1 1 1
4 6787 1 1 49 ALA HB2 H -20.212 -0.792 10.812 1.00 . A A . 49 ALA HB2 1 1
4 6788 1 1 49 ALA HB3 H -18.705 -1.716 10.755 1.00 . A A . 49 ALA HB3 1 1
4 6789 1 1 49 ALA N N -17.211 0.040 9.471 1.00 . A A . 49 ALA N 1 1
4 6790 1 1 49 ALA O O -20.305 1.806 10.128 1.00 . A A . 49 ALA O 1 1
4 6791 1 1 50 HIS C C -20.582 3.879 7.868 1.00 . A A . 50 HIS C 1 1
4 6792 1 1 50 HIS CA C -19.177 3.788 8.520 1.00 . A A . 50 HIS CA 1 1
4 6793 1 1 50 HIS CB C -18.130 4.624 7.763 1.00 . A A . 50 HIS CB 1 1
4 6794 1 1 50 HIS CD2 C -18.629 4.778 5.253 1.00 . A A . 50 HIS CD2 1 1
4 6795 1 1 50 HIS CE1 C -17.231 3.278 4.466 1.00 . A A . 50 HIS CE1 1 1
4 6796 1 1 50 HIS CG C -17.939 4.250 6.312 1.00 . A A . 50 HIS CG 1 1
4 6797 1 1 50 HIS H H -17.910 2.107 8.131 1.00 . A A . 50 HIS H 1 1
4 6798 1 1 50 HIS HA H -19.241 4.196 9.529 1.00 . A A . 50 HIS HA 1 1
4 6799 1 1 50 HIS HB2 H -18.423 5.673 7.809 1.00 . A A . 50 HIS HB2 1 1
4 6800 1 1 50 HIS HB3 H -17.171 4.535 8.276 1.00 . A A . 50 HIS HB3 1 1
4 6801 1 1 50 HIS HD1 H -16.373 2.781 6.314 1.00 . A A . 50 HIS HD1 1 1
4 6802 1 1 50 HIS HD2 H -19.389 5.548 5.316 1.00 . A A . 50 HIS HD2 1 1
4 6803 1 1 50 HIS HE1 H -16.658 2.660 3.786 1.00 . A A . 50 HIS HE1 1 1
4 6804 1 1 50 HIS N N -18.717 2.400 8.658 1.00 . A A . 50 HIS N 1 1
4 6805 1 1 50 HIS ND1 N -17.076 3.303 5.801 1.00 . A A . 50 HIS ND1 1 1
4 6806 1 1 50 HIS NE2 N -18.194 4.137 4.087 1.00 . A A . 50 HIS NE2 1 1
4 6807 1 1 50 HIS O O -20.882 3.109 6.944 1.00 . A A . 50 HIS O 1 1
4 6808 1 1 51 PRO C C -22.853 5.554 6.366 1.00 . A A . 51 PRO C 1 1
4 6809 1 1 51 PRO CA C -22.817 4.957 7.784 1.00 . A A . 51 PRO CA 1 1
4 6810 1 1 51 PRO CB C -23.533 5.866 8.790 1.00 . A A . 51 PRO CB 1 1
4 6811 1 1 51 PRO CD C -21.218 5.804 9.347 1.00 . A A . 51 PRO CD 1 1
4 6812 1 1 51 PRO CG C -22.404 6.767 9.284 1.00 . A A . 51 PRO CG 1 1
4 6813 1 1 51 PRO HA H -23.316 3.987 7.765 1.00 . A A . 51 PRO HA 1 1
4 6814 1 1 51 PRO HB2 H -24.341 6.442 8.339 1.00 . A A . 51 PRO HB2 1 1
4 6815 1 1 51 PRO HB3 H -23.912 5.267 9.621 1.00 . A A . 51 PRO HB3 1 1
4 6816 1 1 51 PRO HD2 H -20.288 6.348 9.178 1.00 . A A . 51 PRO HD2 1 1
4 6817 1 1 51 PRO HD3 H -21.196 5.313 10.322 1.00 . A A . 51 PRO HD3 1 1
4 6818 1 1 51 PRO HG2 H -22.210 7.546 8.545 1.00 . A A . 51 PRO HG2 1 1
4 6819 1 1 51 PRO HG3 H -22.627 7.202 10.258 1.00 . A A . 51 PRO HG3 1 1
4 6820 1 1 51 PRO N N -21.456 4.810 8.308 1.00 . A A . 51 PRO N 1 1
4 6821 1 1 51 PRO O O -21.881 6.152 5.893 1.00 . A A . 51 PRO O 1 1
4 6822 1 1 52 GLY C C -24.471 7.595 4.525 1.00 . A A . 52 GLY C 1 1
4 6823 1 1 52 GLY CA C -24.258 6.073 4.399 1.00 . A A . 52 GLY CA 1 1
4 6824 1 1 52 GLY H H -24.759 4.928 6.132 1.00 . A A . 52 GLY H 1 1
4 6825 1 1 52 GLY HA2 H -23.420 5.872 3.733 1.00 . A A . 52 GLY HA2 1 1
4 6826 1 1 52 GLY HA3 H -25.153 5.644 3.953 1.00 . A A . 52 GLY HA3 1 1
4 6827 1 1 52 GLY N N -23.997 5.421 5.689 1.00 . A A . 52 GLY N 1 1
4 6828 1 1 52 GLY O O -24.969 8.061 5.558 1.00 . A A . 52 GLY O 1 1
4 6829 1 1 53 PRO C C -25.755 10.271 3.525 1.00 . A A . 53 PRO C 1 1
4 6830 1 1 53 PRO CA C -24.276 9.847 3.515 1.00 . A A . 53 PRO CA 1 1
4 6831 1 1 53 PRO CB C -23.542 10.354 2.267 1.00 . A A . 53 PRO CB 1 1
4 6832 1 1 53 PRO CD C -23.557 7.964 2.220 1.00 . A A . 53 PRO CD 1 1
4 6833 1 1 53 PRO CG C -23.641 9.178 1.297 1.00 . A A . 53 PRO CG 1 1
4 6834 1 1 53 PRO HA H -23.786 10.256 4.400 1.00 . A A . 53 PRO HA 1 1
4 6835 1 1 53 PRO HB2 H -23.994 11.259 1.857 1.00 . A A . 53 PRO HB2 1 1
4 6836 1 1 53 PRO HB3 H -22.493 10.534 2.512 1.00 . A A . 53 PRO HB3 1 1
4 6837 1 1 53 PRO HD2 H -24.119 7.132 1.795 1.00 . A A . 53 PRO HD2 1 1
4 6838 1 1 53 PRO HD3 H -22.512 7.680 2.361 1.00 . A A . 53 PRO HD3 1 1
4 6839 1 1 53 PRO HG2 H -24.609 9.193 0.795 1.00 . A A . 53 PRO HG2 1 1
4 6840 1 1 53 PRO HG3 H -22.831 9.187 0.565 1.00 . A A . 53 PRO HG3 1 1
4 6841 1 1 53 PRO N N -24.117 8.392 3.496 1.00 . A A . 53 PRO N 1 1
4 6842 1 1 53 PRO O O -26.592 9.675 2.843 1.00 . A A . 53 PRO O 1 1
4 6843 1 1 54 ALA C C -28.552 10.985 4.811 1.00 . A A . 54 ALA C 1 1
4 6844 1 1 54 ALA CA C -27.396 11.944 4.414 1.00 . A A . 54 ALA CA 1 1
4 6845 1 1 54 ALA CB C -27.676 12.783 3.156 1.00 . A A . 54 ALA CB 1 1
4 6846 1 1 54 ALA H H -25.315 11.755 4.811 1.00 . A A . 54 ALA H 1 1
4 6847 1 1 54 ALA HA H -27.324 12.649 5.245 1.00 . A A . 54 ALA HA 1 1
4 6848 1 1 54 ALA HB1 H -28.579 13.377 3.299 1.00 . A A . 54 ALA HB1 1 1
4 6849 1 1 54 ALA HB2 H -26.841 13.460 2.967 1.00 . A A . 54 ALA HB2 1 1
4 6850 1 1 54 ALA HB3 H -27.812 12.131 2.292 1.00 . A A . 54 ALA HB3 1 1
4 6851 1 1 54 ALA N N -26.067 11.324 4.291 1.00 . A A . 54 ALA N 1 1
4 6852 1 1 54 ALA O O -29.722 11.264 4.528 1.00 . A A . 54 ALA O 1 1
4 6853 1 1 55 ALA C C -30.169 9.423 7.015 1.00 . A A . 55 ALA C 1 1
4 6854 1 1 55 ALA CA C -29.238 8.872 5.911 1.00 . A A . 55 ALA CA 1 1
4 6855 1 1 55 ALA CB C -28.499 7.608 6.368 1.00 . A A . 55 ALA CB 1 1
4 6856 1 1 55 ALA H H -27.276 9.671 5.666 1.00 . A A . 55 ALA H 1 1
4 6857 1 1 55 ALA HA H -29.857 8.603 5.053 1.00 . A A . 55 ALA HA 1 1
4 6858 1 1 55 ALA HB1 H -27.855 7.836 7.220 1.00 . A A . 55 ALA HB1 1 1
4 6859 1 1 55 ALA HB2 H -29.221 6.844 6.663 1.00 . A A . 55 ALA HB2 1 1
4 6860 1 1 55 ALA HB3 H -27.889 7.218 5.551 1.00 . A A . 55 ALA HB3 1 1
4 6861 1 1 55 ALA N N -28.248 9.856 5.464 1.00 . A A . 55 ALA N 1 1
4 6862 1 1 55 ALA O O -29.734 10.179 7.891 1.00 . A A . 55 ALA O 1 1
4 6863 1 1 56 ARG C C -33.480 8.276 8.232 1.00 . A A . 56 ARG C 1 1
4 6864 1 1 56 ARG CA C -32.523 9.435 7.913 1.00 . A A . 56 ARG CA 1 1
4 6865 1 1 56 ARG CB C -33.317 10.618 7.312 1.00 . A A . 56 ARG CB 1 1
4 6866 1 1 56 ARG CD C -32.075 12.538 8.524 1.00 . A A . 56 ARG CD 1 1
4 6867 1 1 56 ARG CG C -32.553 11.949 7.187 1.00 . A A . 56 ARG CG 1 1
4 6868 1 1 56 ARG CZ C -33.119 13.137 10.719 1.00 . A A . 56 ARG CZ 1 1
4 6869 1 1 56 ARG H H -31.708 8.372 6.252 1.00 . A A . 56 ARG H 1 1
4 6870 1 1 56 ARG HA H -32.083 9.741 8.862 1.00 . A A . 56 ARG HA 1 1
4 6871 1 1 56 ARG HB2 H -33.662 10.333 6.317 1.00 . A A . 56 ARG HB2 1 1
4 6872 1 1 56 ARG HB3 H -34.208 10.793 7.917 1.00 . A A . 56 ARG HB3 1 1
4 6873 1 1 56 ARG HD2 H -31.398 11.831 9.004 1.00 . A A . 56 ARG HD2 1 1
4 6874 1 1 56 ARG HD3 H -31.514 13.451 8.314 1.00 . A A . 56 ARG HD3 1 1
4 6875 1 1 56 ARG HE H -34.119 12.906 9.019 1.00 . A A . 56 ARG HE 1 1
4 6876 1 1 56 ARG HG2 H -31.689 11.808 6.538 1.00 . A A . 56 ARG HG2 1 1
4 6877 1 1 56 ARG HG3 H -33.206 12.678 6.704 1.00 . A A . 56 ARG HG3 1 1
4 6878 1 1 56 ARG HH11 H -31.133 12.967 10.851 1.00 . A A . 56 ARG HH11 1 1
4 6879 1 1 56 ARG HH12 H -31.948 13.369 12.339 1.00 . A A . 56 ARG HH12 1 1
4 6880 1 1 56 ARG HH21 H -35.096 13.406 10.952 1.00 . A A . 56 ARG HH21 1 1
4 6881 1 1 56 ARG HH22 H -34.131 13.615 12.385 1.00 . A A . 56 ARG HH22 1 1
4 6882 1 1 56 ARG N N -31.448 9.019 6.985 1.00 . A A . 56 ARG N 1 1
4 6883 1 1 56 ARG NE N -33.199 12.862 9.428 1.00 . A A . 56 ARG NE 1 1
4 6884 1 1 56 ARG NH1 N -31.983 13.153 11.357 1.00 . A A . 56 ARG NH1 1 1
4 6885 1 1 56 ARG NH2 N -34.195 13.404 11.402 1.00 . A A . 56 ARG NH2 1 1
4 6886 1 1 56 ARG O O -33.594 7.321 7.461 1.00 . A A . 56 ARG O 1 1
4 6887 1 1 57 SER C C -36.566 7.759 9.011 1.00 . A A . 57 SER C 1 1
4 6888 1 1 57 SER CA C -35.256 7.450 9.756 1.00 . A A . 57 SER CA 1 1
4 6889 1 1 57 SER CB C -35.469 7.515 11.273 1.00 . A A . 57 SER CB 1 1
4 6890 1 1 57 SER H H -34.032 9.194 9.935 1.00 . A A . 57 SER H 1 1
4 6891 1 1 57 SER HA H -34.950 6.433 9.507 1.00 . A A . 57 SER HA 1 1
4 6892 1 1 57 SER HB2 H -34.522 7.326 11.783 1.00 . A A . 57 SER HB2 1 1
4 6893 1 1 57 SER HB3 H -35.814 8.516 11.543 1.00 . A A . 57 SER HB3 1 1
4 6894 1 1 57 SER HG H -35.990 5.694 11.789 1.00 . A A . 57 SER HG 1 1
4 6895 1 1 57 SER N N -34.177 8.374 9.366 1.00 . A A . 57 SER N 1 1
4 6896 1 1 57 SER O O -36.901 8.928 8.794 1.00 . A A . 57 SER O 1 1
4 6897 1 1 57 SER OG O -36.431 6.562 11.701 1.00 . A A . 57 SER OG 1 1
4 6898 1 1 58 HIS C C -39.591 5.717 8.407 1.00 . A A . 58 HIS C 1 1
4 6899 1 1 58 HIS CA C -38.597 6.790 7.917 1.00 . A A . 58 HIS CA 1 1
4 6900 1 1 58 HIS CB C -38.356 6.646 6.403 1.00 . A A . 58 HIS CB 1 1
4 6901 1 1 58 HIS CD2 C -36.181 7.582 5.394 1.00 . A A . 58 HIS CD2 1 1
4 6902 1 1 58 HIS CE1 C -36.776 9.673 5.058 1.00 . A A . 58 HIS CE1 1 1
4 6903 1 1 58 HIS CG C -37.485 7.718 5.792 1.00 . A A . 58 HIS CG 1 1
4 6904 1 1 58 HIS H H -37.001 5.795 8.904 1.00 . A A . 58 HIS H 1 1
4 6905 1 1 58 HIS HA H -39.056 7.764 8.099 1.00 . A A . 58 HIS HA 1 1
4 6906 1 1 58 HIS HB2 H -37.902 5.672 6.208 1.00 . A A . 58 HIS HB2 1 1
4 6907 1 1 58 HIS HB3 H -39.318 6.666 5.888 1.00 . A A . 58 HIS HB3 1 1
4 6908 1 1 58 HIS HD1 H -38.731 9.459 5.790 1.00 . A A . 58 HIS HD1 1 1
4 6909 1 1 58 HIS HD2 H -35.595 6.673 5.448 1.00 . A A . 58 HIS HD2 1 1
4 6910 1 1 58 HIS HE1 H -36.759 10.724 4.786 1.00 . A A . 58 HIS HE1 1 1
4 6911 1 1 58 HIS N N -37.317 6.717 8.639 1.00 . A A . 58 HIS N 1 1
4 6912 1 1 58 HIS ND1 N -37.835 9.034 5.582 1.00 . A A . 58 HIS ND1 1 1
4 6913 1 1 58 HIS NE2 N -35.739 8.826 4.917 1.00 . A A . 58 HIS NE2 1 1
4 6914 1 1 58 HIS O O -39.192 4.691 8.968 1.00 . A A . 58 HIS O 1 1
4 6915 1 1 59 THR C C -43.183 5.147 7.567 1.00 . A A . 59 THR C 1 1
4 6916 1 1 59 THR CA C -41.978 4.993 8.507 1.00 . A A . 59 THR CA 1 1
4 6917 1 1 59 THR CB C -42.400 5.140 9.984 1.00 . A A . 59 THR CB 1 1
4 6918 1 1 59 THR CG2 C -43.055 6.479 10.324 1.00 . A A . 59 THR CG2 1 1
4 6919 1 1 59 THR H H -41.153 6.787 7.695 1.00 . A A . 59 THR H 1 1
4 6920 1 1 59 THR HA H -41.600 3.979 8.378 1.00 . A A . 59 THR HA 1 1
4 6921 1 1 59 THR HB H -41.519 5.019 10.617 1.00 . A A . 59 THR HB 1 1
4 6922 1 1 59 THR HG1 H -42.830 3.306 10.434 1.00 . A A . 59 THR HG1 1 1
4 6923 1 1 59 THR HG21 H -43.971 6.619 9.750 1.00 . A A . 59 THR HG21 1 1
4 6924 1 1 59 THR HG22 H -42.366 7.295 10.105 1.00 . A A . 59 THR HG22 1 1
4 6925 1 1 59 THR HG23 H -43.295 6.503 11.386 1.00 . A A . 59 THR HG23 1 1
4 6926 1 1 59 THR N N -40.889 5.935 8.172 1.00 . A A . 59 THR N 1 1
4 6927 1 1 59 THR O O -43.400 6.213 6.984 1.00 . A A . 59 THR O 1 1
4 6928 1 1 59 THR OG1 O -43.335 4.136 10.325 1.00 . A A . 59 THR OG1 1 1
4 6929 1 1 60 VAL C C -46.426 4.701 7.510 1.00 . A A . 60 VAL C 1 1
4 6930 1 1 60 VAL CA C -45.270 4.085 6.701 1.00 . A A . 60 VAL CA 1 1
4 6931 1 1 60 VAL CB C -45.651 2.663 6.236 1.00 . A A . 60 VAL CB 1 1
4 6932 1 1 60 VAL CG1 C -44.602 2.093 5.273 1.00 . A A . 60 VAL CG1 1 1
4 6933 1 1 60 VAL CG2 C -45.852 1.675 7.396 1.00 . A A . 60 VAL CG2 1 1
4 6934 1 1 60 VAL H H -43.736 3.247 7.937 1.00 . A A . 60 VAL H 1 1
4 6935 1 1 60 VAL HA H -45.159 4.699 5.805 1.00 . A A . 60 VAL HA 1 1
4 6936 1 1 60 VAL HB H -46.590 2.726 5.687 1.00 . A A . 60 VAL HB 1 1
4 6937 1 1 60 VAL HG11 H -43.651 1.943 5.783 1.00 . A A . 60 VAL HG11 1 1
4 6938 1 1 60 VAL HG12 H -44.948 1.136 4.880 1.00 . A A . 60 VAL HG12 1 1
4 6939 1 1 60 VAL HG13 H -44.458 2.781 4.439 1.00 . A A . 60 VAL HG13 1 1
4 6940 1 1 60 VAL HG21 H -46.159 0.707 6.997 1.00 . A A . 60 VAL HG21 1 1
4 6941 1 1 60 VAL HG22 H -44.928 1.545 7.958 1.00 . A A . 60 VAL HG22 1 1
4 6942 1 1 60 VAL HG23 H -46.635 2.030 8.065 1.00 . A A . 60 VAL HG23 1 1
4 6943 1 1 60 VAL N N -43.983 4.084 7.428 1.00 . A A . 60 VAL N 1 1
4 6944 1 1 60 VAL O O -47.486 4.983 6.949 1.00 . A A . 60 VAL O 1 1
4 6945 1 1 61 ASN C C -47.542 6.980 9.426 1.00 . A A . 61 ASN C 1 1
4 6946 1 1 61 ASN CA C -47.264 5.479 9.711 1.00 . A A . 61 ASN CA 1 1
4 6947 1 1 61 ASN CB C -46.841 5.256 11.174 1.00 . A A . 61 ASN CB 1 1
4 6948 1 1 61 ASN CG C -46.882 3.792 11.574 1.00 . A A . 61 ASN CG 1 1
4 6949 1 1 61 ASN H H -45.346 4.671 9.216 1.00 . A A . 61 ASN H 1 1
4 6950 1 1 61 ASN HA H -48.185 4.922 9.542 1.00 . A A . 61 ASN HA 1 1
4 6951 1 1 61 ASN HB2 H -45.842 5.660 11.338 1.00 . A A . 61 ASN HB2 1 1
4 6952 1 1 61 ASN HB3 H -47.525 5.793 11.832 1.00 . A A . 61 ASN HB3 1 1
4 6953 1 1 61 ASN HD21 H -44.883 3.577 11.358 1.00 . A A . 61 ASN HD21 1 1
4 6954 1 1 61 ASN HD22 H -45.777 2.151 11.887 1.00 . A A . 61 ASN HD22 1 1
4 6955 1 1 61 ASN N N -46.247 4.906 8.821 1.00 . A A . 61 ASN N 1 1
4 6956 1 1 61 ASN ND2 N -45.753 3.124 11.623 1.00 . A A . 61 ASN ND2 1 1
4 6957 1 1 61 ASN O O -46.644 7.685 8.951 1.00 . A A . 61 ASN O 1 1
4 6958 1 1 61 ASN OD1 O -47.934 3.229 11.845 1.00 . A A . 61 ASN OD1 1 1
4 6959 1 1 62 PRO C C -48.222 9.875 10.435 1.00 . A A . 62 PRO C 1 1
4 6960 1 1 62 PRO CA C -49.093 8.917 9.599 1.00 . A A . 62 PRO CA 1 1
4 6961 1 1 62 PRO CB C -50.566 9.036 10.011 1.00 . A A . 62 PRO CB 1 1
4 6962 1 1 62 PRO CD C -49.943 6.747 10.126 1.00 . A A . 62 PRO CD 1 1
4 6963 1 1 62 PRO CG C -51.124 7.641 9.758 1.00 . A A . 62 PRO CG 1 1
4 6964 1 1 62 PRO HA H -49.003 9.184 8.545 1.00 . A A . 62 PRO HA 1 1
4 6965 1 1 62 PRO HB2 H -50.642 9.260 11.077 1.00 . A A . 62 PRO HB2 1 1
4 6966 1 1 62 PRO HB3 H -51.090 9.794 9.426 1.00 . A A . 62 PRO HB3 1 1
4 6967 1 1 62 PRO HD2 H -49.932 6.570 11.202 1.00 . A A . 62 PRO HD2 1 1
4 6968 1 1 62 PRO HD3 H -50.032 5.804 9.588 1.00 . A A . 62 PRO HD3 1 1
4 6969 1 1 62 PRO HG2 H -51.999 7.432 10.374 1.00 . A A . 62 PRO HG2 1 1
4 6970 1 1 62 PRO HG3 H -51.359 7.523 8.698 1.00 . A A . 62 PRO HG3 1 1
4 6971 1 1 62 PRO N N -48.751 7.496 9.741 1.00 . A A . 62 PRO N 1 1
4 6972 1 1 62 PRO O O -47.636 9.483 11.452 1.00 . A A . 62 PRO O 1 1
4 6973 1 1 63 PHE C C -46.021 12.055 10.932 1.00 . A A . 63 PHE C 1 1
4 6974 1 1 63 PHE CA C -47.532 12.288 10.680 1.00 . A A . 63 PHE CA 1 1
4 6975 1 1 63 PHE CB C -48.335 12.733 11.921 1.00 . A A . 63 PHE CB 1 1
4 6976 1 1 63 PHE CD1 C -50.251 14.075 10.934 1.00 . A A . 63 PHE CD1 1 1
4 6977 1 1 63 PHE CD2 C -50.768 12.044 12.172 1.00 . A A . 63 PHE CD2 1 1
4 6978 1 1 63 PHE CE1 C -51.622 14.274 10.690 1.00 . A A . 63 PHE CE1 1 1
4 6979 1 1 63 PHE CE2 C -52.138 12.242 11.926 1.00 . A A . 63 PHE CE2 1 1
4 6980 1 1 63 PHE CG C -49.818 12.959 11.674 1.00 . A A . 63 PHE CG 1 1
4 6981 1 1 63 PHE CZ C -52.566 13.357 11.185 1.00 . A A . 63 PHE CZ 1 1
4 6982 1 1 63 PHE H H -48.732 11.361 9.189 1.00 . A A . 63 PHE H 1 1
4 6983 1 1 63 PHE HA H -47.572 13.122 9.978 1.00 . A A . 63 PHE HA 1 1
4 6984 1 1 63 PHE HB2 H -48.219 11.983 12.704 1.00 . A A . 63 PHE HB2 1 1
4 6985 1 1 63 PHE HB3 H -47.907 13.664 12.297 1.00 . A A . 63 PHE HB3 1 1
4 6986 1 1 63 PHE HD1 H -49.527 14.781 10.550 1.00 . A A . 63 PHE HD1 1 1
4 6987 1 1 63 PHE HD2 H -50.443 11.184 12.743 1.00 . A A . 63 PHE HD2 1 1
4 6988 1 1 63 PHE HE1 H -51.952 15.134 10.119 1.00 . A A . 63 PHE HE1 1 1
4 6989 1 1 63 PHE HE2 H -52.865 11.536 12.308 1.00 . A A . 63 PHE HE2 1 1
4 6990 1 1 63 PHE HZ H -53.621 13.510 10.995 1.00 . A A . 63 PHE HZ 1 1
4 6991 1 1 63 PHE N N -48.208 11.151 10.025 1.00 . A A . 63 PHE N 1 1
4 6992 1 1 63 PHE O O -45.554 12.116 12.094 1.00 . A A . 63 PHE O 1 1
4 6993 1 1 63 PHE OXT O -45.288 11.857 9.935 1.00 . A A . 63 PHE OXT 1 1
4 6994 2 1 1 GLY C C 30.004 31.150 -34.477 1.00 . B B . 1 GLY C 1 1
4 6995 2 1 1 GLY CA C 31.198 30.688 -35.300 1.00 . B B . 1 GLY CA 1 1
4 6996 2 1 1 GLY H1 H 32.092 31.077 -37.113 1.00 . B B . 1 GLY H1 1 1
4 6997 2 1 1 GLY H2 H 31.365 32.387 -36.448 1.00 . B B . 1 GLY H2 1 1
4 6998 2 1 1 GLY H3 H 30.459 31.217 -37.147 1.00 . B B . 1 GLY H3 1 1
4 6999 2 1 1 GLY HA2 H 31.108 29.615 -35.476 1.00 . B B . 1 GLY HA2 1 1
4 7000 2 1 1 GLY HA3 H 32.105 30.873 -34.724 1.00 . B B . 1 GLY HA3 1 1
4 7001 2 1 1 GLY N N 31.286 31.393 -36.598 1.00 . B B . 1 GLY N 1 1
4 7002 2 1 1 GLY O O 29.422 32.203 -34.745 1.00 . B B . 1 GLY O 1 1
4 7003 2 1 2 SER C C 28.748 29.970 -31.163 1.00 . B B . 2 SER C 1 1
4 7004 2 1 2 SER CA C 28.525 30.654 -32.524 1.00 . B B . 2 SER CA 1 1
4 7005 2 1 2 SER CB C 27.190 30.216 -33.146 1.00 . B B . 2 SER CB 1 1
4 7006 2 1 2 SER H H 30.161 29.523 -33.283 1.00 . B B . 2 SER H 1 1
4 7007 2 1 2 SER HA H 28.483 31.731 -32.351 1.00 . B B . 2 SER HA 1 1
4 7008 2 1 2 SER HB2 H 27.107 30.618 -34.157 1.00 . B B . 2 SER HB2 1 1
4 7009 2 1 2 SER HB3 H 27.164 29.127 -33.205 1.00 . B B . 2 SER HB3 1 1
4 7010 2 1 2 SER HG H 25.874 31.585 -32.654 1.00 . B B . 2 SER HG 1 1
4 7011 2 1 2 SER N N 29.629 30.366 -33.460 1.00 . B B . 2 SER N 1 1
4 7012 2 1 2 SER O O 29.527 29.017 -31.060 1.00 . B B . 2 SER O 1 1
4 7013 2 1 2 SER OG O 26.087 30.672 -32.377 1.00 . B B . 2 SER OG 1 1
4 7014 2 1 3 HIS C C 27.616 28.513 -28.598 1.00 . B B . 3 HIS C 1 1
4 7015 2 1 3 HIS CA C 28.219 29.927 -28.742 1.00 . B B . 3 HIS CA 1 1
4 7016 2 1 3 HIS CB C 27.645 30.935 -27.727 1.00 . B B . 3 HIS CB 1 1
4 7017 2 1 3 HIS CD2 C 25.719 32.348 -28.687 1.00 . B B . 3 HIS CD2 1 1
4 7018 2 1 3 HIS CE1 C 23.992 31.319 -27.797 1.00 . B B . 3 HIS CE1 1 1
4 7019 2 1 3 HIS CG C 26.195 31.312 -27.925 1.00 . B B . 3 HIS CG 1 1
4 7020 2 1 3 HIS H H 27.403 31.177 -30.271 1.00 . B B . 3 HIS H 1 1
4 7021 2 1 3 HIS HA H 29.286 29.842 -28.526 1.00 . B B . 3 HIS HA 1 1
4 7022 2 1 3 HIS HB2 H 27.764 30.525 -26.723 1.00 . B B . 3 HIS HB2 1 1
4 7023 2 1 3 HIS HB3 H 28.244 31.847 -27.774 1.00 . B B . 3 HIS HB3 1 1
4 7024 2 1 3 HIS HD1 H 25.109 29.915 -26.708 1.00 . B B . 3 HIS HD1 1 1
4 7025 2 1 3 HIS HD2 H 26.324 33.048 -29.250 1.00 . B B . 3 HIS HD2 1 1
4 7026 2 1 3 HIS HE1 H 22.980 31.052 -27.509 1.00 . B B . 3 HIS HE1 1 1
4 7027 2 1 3 HIS N N 28.088 30.454 -30.106 1.00 . B B . 3 HIS N 1 1
4 7028 2 1 3 HIS ND1 N 25.098 30.683 -27.379 1.00 . B B . 3 HIS ND1 1 1
4 7029 2 1 3 HIS NE2 N 24.319 32.347 -28.603 1.00 . B B . 3 HIS NE2 1 1
4 7030 2 1 3 HIS O O 26.530 28.219 -29.104 1.00 . B B . 3 HIS O 1 1
4 7031 2 1 4 MET C C 27.066 25.863 -26.584 1.00 . B B . 4 MET C 1 1
4 7032 2 1 4 MET CA C 28.007 26.192 -27.764 1.00 . B B . 4 MET CA 1 1
4 7033 2 1 4 MET CB C 29.309 25.376 -27.664 1.00 . B B . 4 MET CB 1 1
4 7034 2 1 4 MET CE C 31.117 22.880 -29.019 1.00 . B B . 4 MET CE 1 1
4 7035 2 1 4 MET CG C 30.190 25.520 -28.916 1.00 . B B . 4 MET CG 1 1
4 7036 2 1 4 MET H H 29.214 27.937 -27.507 1.00 . B B . 4 MET H 1 1
4 7037 2 1 4 MET HA H 27.487 25.869 -28.668 1.00 . B B . 4 MET HA 1 1
4 7038 2 1 4 MET HB2 H 29.873 25.699 -26.789 1.00 . B B . 4 MET HB2 1 1
4 7039 2 1 4 MET HB3 H 29.057 24.323 -27.542 1.00 . B B . 4 MET HB3 1 1
4 7040 2 1 4 MET HE1 H 30.513 22.629 -28.147 1.00 . B B . 4 MET HE1 1 1
4 7041 2 1 4 MET HE2 H 30.510 22.783 -29.920 1.00 . B B . 4 MET HE2 1 1
4 7042 2 1 4 MET HE3 H 31.957 22.186 -29.078 1.00 . B B . 4 MET HE3 1 1
4 7043 2 1 4 MET HG2 H 29.616 25.210 -29.789 1.00 . B B . 4 MET HG2 1 1
4 7044 2 1 4 MET HG3 H 30.448 26.572 -29.043 1.00 . B B . 4 MET HG3 1 1
4 7045 2 1 4 MET N N 28.336 27.626 -27.900 1.00 . B B . 4 MET N 1 1
4 7046 2 1 4 MET O O 26.686 24.703 -26.400 1.00 . B B . 4 MET O 1 1
4 7047 2 1 4 MET SD S 31.743 24.578 -28.879 1.00 . B B . 4 MET SD 1 1
4 7048 2 1 5 ALA C C 24.927 27.934 -24.376 1.00 . B B . 5 ALA C 1 1
4 7049 2 1 5 ALA CA C 25.882 26.734 -24.565 1.00 . B B . 5 ALA CA 1 1
4 7050 2 1 5 ALA CB C 26.843 26.564 -23.376 1.00 . B B . 5 ALA CB 1 1
4 7051 2 1 5 ALA H H 27.017 27.790 -26.014 1.00 . B B . 5 ALA H 1 1
4 7052 2 1 5 ALA HA H 25.263 25.838 -24.634 1.00 . B B . 5 ALA HA 1 1
4 7053 2 1 5 ALA HB1 H 26.281 26.395 -22.457 1.00 . B B . 5 ALA HB1 1 1
4 7054 2 1 5 ALA HB2 H 27.492 25.703 -23.545 1.00 . B B . 5 ALA HB2 1 1
4 7055 2 1 5 ALA HB3 H 27.457 27.457 -23.260 1.00 . B B . 5 ALA HB3 1 1
4 7056 2 1 5 ALA N N 26.693 26.864 -25.780 1.00 . B B . 5 ALA N 1 1
4 7057 2 1 5 ALA O O 24.957 28.894 -25.153 1.00 . B B . 5 ALA O 1 1
4 7058 2 1 6 SER C C 23.023 29.096 -21.441 1.00 . B B . 6 SER C 1 1
4 7059 2 1 6 SER CA C 23.124 28.936 -22.965 1.00 . B B . 6 SER CA 1 1
4 7060 2 1 6 SER CB C 21.752 28.629 -23.581 1.00 . B B . 6 SER CB 1 1
4 7061 2 1 6 SER H H 24.133 27.076 -22.733 1.00 . B B . 6 SER H 1 1
4 7062 2 1 6 SER HA H 23.463 29.889 -23.372 1.00 . B B . 6 SER HA 1 1
4 7063 2 1 6 SER HB2 H 21.851 28.592 -24.667 1.00 . B B . 6 SER HB2 1 1
4 7064 2 1 6 SER HB3 H 21.407 27.655 -23.227 1.00 . B B . 6 SER HB3 1 1
4 7065 2 1 6 SER HG H 19.994 29.470 -23.765 1.00 . B B . 6 SER HG 1 1
4 7066 2 1 6 SER N N 24.086 27.884 -23.339 1.00 . B B . 6 SER N 1 1
4 7067 2 1 6 SER O O 23.273 28.152 -20.685 1.00 . B B . 6 SER O 1 1
4 7068 2 1 6 SER OG O 20.798 29.620 -23.229 1.00 . B B . 6 SER OG 1 1
4 7069 2 1 7 MET C C 21.267 29.885 -18.923 1.00 . B B . 7 MET C 1 1
4 7070 2 1 7 MET CA C 22.464 30.621 -19.559 1.00 . B B . 7 MET CA 1 1
4 7071 2 1 7 MET CB C 22.317 32.148 -19.432 1.00 . B B . 7 MET CB 1 1
4 7072 2 1 7 MET CE C 20.628 34.884 -18.509 1.00 . B B . 7 MET CE 1 1
4 7073 2 1 7 MET CG C 22.194 32.628 -17.979 1.00 . B B . 7 MET CG 1 1
4 7074 2 1 7 MET H H 22.435 31.009 -21.663 1.00 . B B . 7 MET H 1 1
4 7075 2 1 7 MET HA H 23.359 30.320 -19.013 1.00 . B B . 7 MET HA 1 1
4 7076 2 1 7 MET HB2 H 23.195 32.620 -19.874 1.00 . B B . 7 MET HB2 1 1
4 7077 2 1 7 MET HB3 H 21.437 32.469 -19.989 1.00 . B B . 7 MET HB3 1 1
4 7078 2 1 7 MET HE1 H 19.820 34.348 -18.009 1.00 . B B . 7 MET HE1 1 1
4 7079 2 1 7 MET HE2 H 20.466 35.956 -18.398 1.00 . B B . 7 MET HE2 1 1
4 7080 2 1 7 MET HE3 H 20.627 34.634 -19.569 1.00 . B B . 7 MET HE3 1 1
4 7081 2 1 7 MET HG2 H 21.269 32.246 -17.548 1.00 . B B . 7 MET HG2 1 1
4 7082 2 1 7 MET HG3 H 23.028 32.212 -17.412 1.00 . B B . 7 MET HG3 1 1
4 7083 2 1 7 MET N N 22.649 30.294 -20.980 1.00 . B B . 7 MET N 1 1
4 7084 2 1 7 MET O O 21.295 29.583 -17.727 1.00 . B B . 7 MET O 1 1
4 7085 2 1 7 MET SD S 22.220 34.432 -17.762 1.00 . B B . 7 MET SD 1 1
4 7086 2 1 8 LYS C C 19.322 27.464 -18.755 1.00 . B B . 8 LYS C 1 1
4 7087 2 1 8 LYS CA C 19.006 28.889 -19.233 1.00 . B B . 8 LYS CA 1 1
4 7088 2 1 8 LYS CB C 17.950 28.908 -20.355 1.00 . B B . 8 LYS CB 1 1
4 7089 2 1 8 LYS CD C 15.490 28.475 -20.946 1.00 . B B . 8 LYS CD 1 1
4 7090 2 1 8 LYS CE C 15.779 27.634 -22.199 1.00 . B B . 8 LYS CE 1 1
4 7091 2 1 8 LYS CG C 16.596 28.343 -19.887 1.00 . B B . 8 LYS CG 1 1
4 7092 2 1 8 LYS H H 20.288 29.815 -20.687 1.00 . B B . 8 LYS H 1 1
4 7093 2 1 8 LYS HA H 18.606 29.451 -18.387 1.00 . B B . 8 LYS HA 1 1
4 7094 2 1 8 LYS HB2 H 17.802 29.940 -20.678 1.00 . B B . 8 LYS HB2 1 1
4 7095 2 1 8 LYS HB3 H 18.317 28.331 -21.205 1.00 . B B . 8 LYS HB3 1 1
4 7096 2 1 8 LYS HD2 H 14.551 28.141 -20.502 1.00 . B B . 8 LYS HD2 1 1
4 7097 2 1 8 LYS HD3 H 15.383 29.525 -21.225 1.00 . B B . 8 LYS HD3 1 1
4 7098 2 1 8 LYS HE2 H 16.710 27.983 -22.655 1.00 . B B . 8 LYS HE2 1 1
4 7099 2 1 8 LYS HE3 H 15.922 26.592 -21.897 1.00 . B B . 8 LYS HE3 1 1
4 7100 2 1 8 LYS HG2 H 16.706 27.291 -19.623 1.00 . B B . 8 LYS HG2 1 1
4 7101 2 1 8 LYS HG3 H 16.280 28.887 -18.996 1.00 . B B . 8 LYS HG3 1 1
4 7102 2 1 8 LYS HZ1 H 14.867 27.171 -24.007 1.00 . B B . 8 LYS HZ1 1 1
4 7103 2 1 8 LYS HZ2 H 14.527 28.680 -23.490 1.00 . B B . 8 LYS HZ2 1 1
4 7104 2 1 8 LYS HZ3 H 13.800 27.392 -22.794 1.00 . B B . 8 LYS HZ3 1 1
4 7105 2 1 8 LYS N N 20.223 29.575 -19.705 1.00 . B B . 8 LYS N 1 1
4 7106 2 1 8 LYS NZ N 14.670 27.727 -23.185 1.00 . B B . 8 LYS NZ 1 1
4 7107 2 1 8 LYS O O 19.781 26.631 -19.540 1.00 . B B . 8 LYS O 1 1
4 7108 2 1 9 ASN C C 18.433 25.447 -15.721 1.00 . B B . 9 ASN C 1 1
4 7109 2 1 9 ASN CA C 19.424 25.918 -16.815 1.00 . B B . 9 ASN CA 1 1
4 7110 2 1 9 ASN CB C 20.858 26.036 -16.258 1.00 . B B . 9 ASN CB 1 1
4 7111 2 1 9 ASN CG C 20.964 26.931 -15.031 1.00 . B B . 9 ASN CG 1 1
4 7112 2 1 9 ASN H H 18.748 27.952 -16.897 1.00 . B B . 9 ASN H 1 1
4 7113 2 1 9 ASN HA H 19.425 25.130 -17.570 1.00 . B B . 9 ASN HA 1 1
4 7114 2 1 9 ASN HB2 H 21.207 25.042 -15.975 1.00 . B B . 9 ASN HB2 1 1
4 7115 2 1 9 ASN HB3 H 21.528 26.406 -17.034 1.00 . B B . 9 ASN HB3 1 1
4 7116 2 1 9 ASN HD21 H 21.293 28.605 -16.134 1.00 . B B . 9 ASN HD21 1 1
4 7117 2 1 9 ASN HD22 H 21.263 28.801 -14.384 1.00 . B B . 9 ASN HD22 1 1
4 7118 2 1 9 ASN N N 19.074 27.191 -17.470 1.00 . B B . 9 ASN N 1 1
4 7119 2 1 9 ASN ND2 N 21.184 28.215 -15.201 1.00 . B B . 9 ASN ND2 1 1
4 7120 2 1 9 ASN O O 18.495 24.287 -15.304 1.00 . B B . 9 ASN O 1 1
4 7121 2 1 9 ASN OD1 O 20.837 26.488 -13.898 1.00 . B B . 9 ASN OD1 1 1
4 7122 2 1 10 ALA C C 15.459 25.044 -14.605 1.00 . B B . 10 ALA C 1 1
4 7123 2 1 10 ALA CA C 16.588 26.003 -14.165 1.00 . B B . 10 ALA CA 1 1
4 7124 2 1 10 ALA CB C 16.024 27.319 -13.612 1.00 . B B . 10 ALA CB 1 1
4 7125 2 1 10 ALA H H 17.490 27.239 -15.640 1.00 . B B . 10 ALA H 1 1
4 7126 2 1 10 ALA HA H 17.143 25.517 -13.359 1.00 . B B . 10 ALA HA 1 1
4 7127 2 1 10 ALA HB1 H 15.363 27.112 -12.770 1.00 . B B . 10 ALA HB1 1 1
4 7128 2 1 10 ALA HB2 H 16.840 27.956 -13.268 1.00 . B B . 10 ALA HB2 1 1
4 7129 2 1 10 ALA HB3 H 15.461 27.841 -14.387 1.00 . B B . 10 ALA HB3 1 1
4 7130 2 1 10 ALA N N 17.531 26.314 -15.245 1.00 . B B . 10 ALA N 1 1
4 7131 2 1 10 ALA O O 14.967 25.120 -15.737 1.00 . B B . 10 ALA O 1 1
4 7132 2 1 11 LYS C C 13.296 22.822 -12.508 1.00 . B B . 11 LYS C 1 1
4 7133 2 1 11 LYS CA C 13.907 23.216 -13.863 1.00 . B B . 11 LYS CA 1 1
4 7134 2 1 11 LYS CB C 14.427 21.972 -14.623 1.00 . B B . 11 LYS CB 1 1
4 7135 2 1 11 LYS CD C 12.478 21.549 -16.242 1.00 . B B . 11 LYS CD 1 1
4 7136 2 1 11 LYS CE C 11.390 20.560 -16.681 1.00 . B B . 11 LYS CE 1 1
4 7137 2 1 11 LYS CG C 13.347 20.982 -15.105 1.00 . B B . 11 LYS CG 1 1
4 7138 2 1 11 LYS H H 15.477 24.178 -12.784 1.00 . B B . 11 LYS H 1 1
4 7139 2 1 11 LYS HA H 13.131 23.706 -14.453 1.00 . B B . 11 LYS HA 1 1
4 7140 2 1 11 LYS HB2 H 14.996 22.295 -15.497 1.00 . B B . 11 LYS HB2 1 1
4 7141 2 1 11 LYS HB3 H 15.117 21.431 -13.973 1.00 . B B . 11 LYS HB3 1 1
4 7142 2 1 11 LYS HD2 H 12.015 22.491 -15.946 1.00 . B B . 11 LYS HD2 1 1
4 7143 2 1 11 LYS HD3 H 13.125 21.749 -17.098 1.00 . B B . 11 LYS HD3 1 1
4 7144 2 1 11 LYS HE2 H 11.049 20.845 -17.681 1.00 . B B . 11 LYS HE2 1 1
4 7145 2 1 11 LYS HE3 H 11.827 19.559 -16.755 1.00 . B B . 11 LYS HE3 1 1
4 7146 2 1 11 LYS HG2 H 13.850 20.089 -15.479 1.00 . B B . 11 LYS HG2 1 1
4 7147 2 1 11 LYS HG3 H 12.723 20.674 -14.269 1.00 . B B . 11 LYS HG3 1 1
4 7148 2 1 11 LYS HZ1 H 9.778 21.455 -15.721 1.00 . B B . 11 LYS HZ1 1 1
4 7149 2 1 11 LYS HZ2 H 10.490 20.296 -14.805 1.00 . B B . 11 LYS HZ2 1 1
4 7150 2 1 11 LYS HZ3 H 9.521 19.889 -16.055 1.00 . B B . 11 LYS HZ3 1 1
4 7151 2 1 11 LYS N N 15.020 24.170 -13.687 1.00 . B B . 11 LYS N 1 1
4 7152 2 1 11 LYS NZ N 10.229 20.553 -15.753 1.00 . B B . 11 LYS NZ 1 1
4 7153 2 1 11 LYS O O 14.011 22.742 -11.508 1.00 . B B . 11 LYS O 1 1
4 7154 2 1 12 GLN C C 10.714 20.528 -11.761 1.00 . B B . 12 GLN C 1 1
4 7155 2 1 12 GLN CA C 11.275 21.908 -11.367 1.00 . B B . 12 GLN CA 1 1
4 7156 2 1 12 GLN CB C 10.194 22.860 -10.823 1.00 . B B . 12 GLN CB 1 1
4 7157 2 1 12 GLN CD C 7.985 24.107 -11.245 1.00 . B B . 12 GLN CD 1 1
4 7158 2 1 12 GLN CG C 9.028 23.129 -11.794 1.00 . B B . 12 GLN CG 1 1
4 7159 2 1 12 GLN H H 11.481 22.647 -13.351 1.00 . B B . 12 GLN H 1 1
4 7160 2 1 12 GLN HA H 11.980 21.736 -10.552 1.00 . B B . 12 GLN HA 1 1
4 7161 2 1 12 GLN HB2 H 9.790 22.430 -9.905 1.00 . B B . 12 GLN HB2 1 1
4 7162 2 1 12 GLN HB3 H 10.669 23.809 -10.567 1.00 . B B . 12 GLN HB3 1 1
4 7163 2 1 12 GLN HE21 H 6.833 23.956 -12.904 1.00 . B B . 12 GLN HE21 1 1
4 7164 2 1 12 GLN HE22 H 6.248 25.029 -11.638 1.00 . B B . 12 GLN HE22 1 1
4 7165 2 1 12 GLN HG2 H 9.418 23.537 -12.727 1.00 . B B . 12 GLN HG2 1 1
4 7166 2 1 12 GLN HG3 H 8.521 22.189 -12.020 1.00 . B B . 12 GLN HG3 1 1
4 7167 2 1 12 GLN N N 11.991 22.534 -12.490 1.00 . B B . 12 GLN N 1 1
4 7168 2 1 12 GLN NE2 N 6.938 24.385 -11.996 1.00 . B B . 12 GLN NE2 1 1
4 7169 2 1 12 GLN O O 10.402 20.284 -12.931 1.00 . B B . 12 GLN O 1 1
4 7170 2 1 12 GLN OE1 O 8.078 24.645 -10.147 1.00 . B B . 12 GLN OE1 1 1
4 7171 2 1 13 GLU C C 8.552 18.199 -11.141 1.00 . B B . 13 GLU C 1 1
4 7172 2 1 13 GLU CA C 10.085 18.252 -11.010 1.00 . B B . 13 GLU CA 1 1
4 7173 2 1 13 GLU CB C 10.554 17.324 -9.877 1.00 . B B . 13 GLU CB 1 1
4 7174 2 1 13 GLU CD C 12.558 16.114 -8.820 1.00 . B B . 13 GLU CD 1 1
4 7175 2 1 13 GLU CG C 12.083 17.174 -9.836 1.00 . B B . 13 GLU CG 1 1
4 7176 2 1 13 GLU H H 10.840 19.882 -9.852 1.00 . B B . 13 GLU H 1 1
4 7177 2 1 13 GLU HA H 10.507 17.871 -11.943 1.00 . B B . 13 GLU HA 1 1
4 7178 2 1 13 GLU HB2 H 10.196 17.712 -8.922 1.00 . B B . 13 GLU HB2 1 1
4 7179 2 1 13 GLU HB3 H 10.114 16.338 -10.037 1.00 . B B . 13 GLU HB3 1 1
4 7180 2 1 13 GLU HG2 H 12.429 16.897 -10.836 1.00 . B B . 13 GLU HG2 1 1
4 7181 2 1 13 GLU HG3 H 12.534 18.136 -9.580 1.00 . B B . 13 GLU HG3 1 1
4 7182 2 1 13 GLU N N 10.592 19.618 -10.795 1.00 . B B . 13 GLU N 1 1
4 7183 2 1 13 GLU O O 7.825 18.910 -10.442 1.00 . B B . 13 GLU O 1 1
4 7184 2 1 13 GLU OE1 O 13.580 15.437 -9.091 1.00 . B B . 13 GLU OE1 1 1
4 7185 2 1 13 GLU OE2 O 11.941 15.961 -7.737 1.00 . B B . 13 GLU OE2 1 1
4 7186 2 1 14 HIS C C 5.921 16.208 -11.224 1.00 . B B . 14 HIS C 1 1
4 7187 2 1 14 HIS CA C 6.612 17.121 -12.262 1.00 . B B . 14 HIS CA 1 1
4 7188 2 1 14 HIS CB C 6.433 16.513 -13.666 1.00 . B B . 14 HIS CB 1 1
4 7189 2 1 14 HIS CD2 C 7.352 18.632 -14.839 1.00 . B B . 14 HIS CD2 1 1
4 7190 2 1 14 HIS CE1 C 7.687 17.819 -16.856 1.00 . B B . 14 HIS CE1 1 1
4 7191 2 1 14 HIS CG C 7.016 17.303 -14.817 1.00 . B B . 14 HIS CG 1 1
4 7192 2 1 14 HIS H H 8.698 16.796 -12.590 1.00 . B B . 14 HIS H 1 1
4 7193 2 1 14 HIS HA H 6.103 18.086 -12.237 1.00 . B B . 14 HIS HA 1 1
4 7194 2 1 14 HIS HB2 H 6.883 15.517 -13.674 1.00 . B B . 14 HIS HB2 1 1
4 7195 2 1 14 HIS HB3 H 5.365 16.392 -13.856 1.00 . B B . 14 HIS HB3 1 1
4 7196 2 1 14 HIS HD1 H 7.040 15.874 -16.410 1.00 . B B . 14 HIS HD1 1 1
4 7197 2 1 14 HIS HD2 H 7.278 19.319 -14.005 1.00 . B B . 14 HIS HD2 1 1
4 7198 2 1 14 HIS HE1 H 7.938 17.727 -17.908 1.00 . B B . 14 HIS HE1 1 1
4 7199 2 1 14 HIS N N 8.051 17.326 -12.022 1.00 . B B . 14 HIS N 1 1
4 7200 2 1 14 HIS ND1 N 7.219 16.820 -16.091 1.00 . B B . 14 HIS ND1 1 1
4 7201 2 1 14 HIS NE2 N 7.794 18.947 -16.132 1.00 . B B . 14 HIS NE2 1 1
4 7202 2 1 14 HIS O O 4.691 16.201 -11.124 1.00 . B B . 14 HIS O 1 1
4 7203 2 1 15 PHE C C 5.443 14.576 -8.448 1.00 . B B . 15 PHE C 1 1
4 7204 2 1 15 PHE CA C 6.192 14.230 -9.749 1.00 . B B . 15 PHE CA 1 1
4 7205 2 1 15 PHE CB C 7.358 13.271 -9.457 1.00 . B B . 15 PHE CB 1 1
4 7206 2 1 15 PHE CD1 C 9.598 13.419 -10.645 1.00 . B B . 15 PHE CD1 1 1
4 7207 2 1 15 PHE CD2 C 7.748 12.312 -11.778 1.00 . B B . 15 PHE CD2 1 1
4 7208 2 1 15 PHE CE1 C 10.419 13.191 -11.763 1.00 . B B . 15 PHE CE1 1 1
4 7209 2 1 15 PHE CE2 C 8.570 12.084 -12.896 1.00 . B B . 15 PHE CE2 1 1
4 7210 2 1 15 PHE CG C 8.258 12.984 -10.649 1.00 . B B . 15 PHE CG 1 1
4 7211 2 1 15 PHE CZ C 9.906 12.526 -12.890 1.00 . B B . 15 PHE CZ 1 1
4 7212 2 1 15 PHE H H 7.690 15.472 -10.608 1.00 . B B . 15 PHE H 1 1
4 7213 2 1 15 PHE HA H 5.489 13.702 -10.398 1.00 . B B . 15 PHE HA 1 1
4 7214 2 1 15 PHE HB2 H 7.962 13.693 -8.654 1.00 . B B . 15 PHE HB2 1 1
4 7215 2 1 15 PHE HB3 H 6.951 12.325 -9.094 1.00 . B B . 15 PHE HB3 1 1
4 7216 2 1 15 PHE HD1 H 10.001 13.927 -9.780 1.00 . B B . 15 PHE HD1 1 1
4 7217 2 1 15 PHE HD2 H 6.720 11.974 -11.790 1.00 . B B . 15 PHE HD2 1 1
4 7218 2 1 15 PHE HE1 H 11.449 13.527 -11.756 1.00 . B B . 15 PHE HE1 1 1
4 7219 2 1 15 PHE HE2 H 8.176 11.569 -13.763 1.00 . B B . 15 PHE HE2 1 1
4 7220 2 1 15 PHE HZ H 10.539 12.349 -13.750 1.00 . B B . 15 PHE HZ 1 1
4 7221 2 1 15 PHE N N 6.691 15.392 -10.495 1.00 . B B . 15 PHE N 1 1
4 7222 2 1 15 PHE O O 5.837 15.470 -7.696 1.00 . B B . 15 PHE O 1 1
4 7223 2 1 16 GLU C C 3.206 12.495 -6.332 1.00 . B B . 16 GLU C 1 1
4 7224 2 1 16 GLU CA C 3.576 13.878 -6.924 1.00 . B B . 16 GLU CA 1 1
4 7225 2 1 16 GLU CB C 2.334 14.761 -7.178 1.00 . B B . 16 GLU CB 1 1
4 7226 2 1 16 GLU CD C 1.391 13.110 -8.939 1.00 . B B . 16 GLU CD 1 1
4 7227 2 1 16 GLU CG C 1.590 14.577 -8.516 1.00 . B B . 16 GLU CG 1 1
4 7228 2 1 16 GLU H H 4.044 13.194 -8.885 1.00 . B B . 16 GLU H 1 1
4 7229 2 1 16 GLU HA H 4.160 14.370 -6.144 1.00 . B B . 16 GLU HA 1 1
4 7230 2 1 16 GLU HB2 H 1.624 14.606 -6.365 1.00 . B B . 16 GLU HB2 1 1
4 7231 2 1 16 GLU HB3 H 2.648 15.805 -7.124 1.00 . B B . 16 GLU HB3 1 1
4 7232 2 1 16 GLU HG2 H 0.622 15.079 -8.446 1.00 . B B . 16 GLU HG2 1 1
4 7233 2 1 16 GLU HG3 H 2.154 15.095 -9.296 1.00 . B B . 16 GLU HG3 1 1
4 7234 2 1 16 GLU N N 4.393 13.804 -8.151 1.00 . B B . 16 GLU N 1 1
4 7235 2 1 16 GLU O O 2.688 12.416 -5.216 1.00 . B B . 16 GLU O 1 1
4 7236 2 1 16 GLU OE1 O 0.359 12.504 -8.561 1.00 . B B . 16 GLU OE1 1 1
4 7237 2 1 16 GLU OE2 O 2.265 12.563 -9.656 1.00 . B B . 16 GLU OE2 1 1
4 7238 2 1 17 LEU C C 3.838 9.597 -5.299 1.00 . B B . 17 LEU C 1 1
4 7239 2 1 17 LEU CA C 3.222 10.009 -6.651 1.00 . B B . 17 LEU CA 1 1
4 7240 2 1 17 LEU CB C 3.717 9.108 -7.800 1.00 . B B . 17 LEU CB 1 1
4 7241 2 1 17 LEU CD1 C 1.893 7.353 -7.605 1.00 . B B . 17 LEU CD1 1 1
4 7242 2 1 17 LEU CD2 C 3.973 6.844 -8.850 1.00 . B B . 17 LEU CD2 1 1
4 7243 2 1 17 LEU CG C 3.400 7.608 -7.655 1.00 . B B . 17 LEU CG 1 1
4 7244 2 1 17 LEU H H 3.928 11.538 -7.950 1.00 . B B . 17 LEU H 1 1
4 7245 2 1 17 LEU HA H 2.139 9.912 -6.563 1.00 . B B . 17 LEU HA 1 1
4 7246 2 1 17 LEU HB2 H 3.275 9.462 -8.733 1.00 . B B . 17 LEU HB2 1 1
4 7247 2 1 17 LEU HB3 H 4.800 9.221 -7.883 1.00 . B B . 17 LEU HB3 1 1
4 7248 2 1 17 LEU HD11 H 1.395 7.878 -8.420 1.00 . B B . 17 LEU HD11 1 1
4 7249 2 1 17 LEU HD12 H 1.494 7.695 -6.651 1.00 . B B . 17 LEU HD12 1 1
4 7250 2 1 17 LEU HD13 H 1.698 6.289 -7.702 1.00 . B B . 17 LEU HD13 1 1
4 7251 2 1 17 LEU HD21 H 3.515 7.193 -9.775 1.00 . B B . 17 LEU HD21 1 1
4 7252 2 1 17 LEU HD22 H 3.783 5.778 -8.732 1.00 . B B . 17 LEU HD22 1 1
4 7253 2 1 17 LEU HD23 H 5.051 6.999 -8.900 1.00 . B B . 17 LEU HD23 1 1
4 7254 2 1 17 LEU HG H 3.861 7.214 -6.749 1.00 . B B . 17 LEU HG 1 1
4 7255 2 1 17 LEU N N 3.525 11.399 -7.035 1.00 . B B . 17 LEU N 1 1
4 7256 2 1 17 LEU O O 3.293 8.752 -4.590 1.00 . B B . 17 LEU O 1 1
4 7257 2 1 18 ASP C C 4.721 10.353 -2.398 1.00 . B B . 18 ASP C 1 1
4 7258 2 1 18 ASP CA C 5.618 10.076 -3.621 1.00 . B B . 18 ASP CA 1 1
4 7259 2 1 18 ASP CB C 6.837 11.017 -3.583 1.00 . B B . 18 ASP CB 1 1
4 7260 2 1 18 ASP CG C 7.935 10.698 -4.614 1.00 . B B . 18 ASP CG 1 1
4 7261 2 1 18 ASP H H 5.318 10.921 -5.558 1.00 . B B . 18 ASP H 1 1
4 7262 2 1 18 ASP HA H 5.960 9.044 -3.543 1.00 . B B . 18 ASP HA 1 1
4 7263 2 1 18 ASP HB2 H 6.489 12.041 -3.735 1.00 . B B . 18 ASP HB2 1 1
4 7264 2 1 18 ASP HB3 H 7.286 10.973 -2.590 1.00 . B B . 18 ASP HB3 1 1
4 7265 2 1 18 ASP N N 4.936 10.249 -4.910 1.00 . B B . 18 ASP N 1 1
4 7266 2 1 18 ASP O O 4.989 9.825 -1.316 1.00 . B B . 18 ASP O 1 1
4 7267 2 1 18 ASP OD1 O 8.046 9.535 -5.069 1.00 . B B . 18 ASP OD1 1 1
4 7268 2 1 18 ASP OD2 O 8.724 11.616 -4.940 1.00 . B B . 18 ASP OD2 1 1
4 7269 2 1 19 GLN C C 1.439 10.611 -1.533 1.00 . B B . 19 GLN C 1 1
4 7270 2 1 19 GLN CA C 2.702 11.489 -1.499 1.00 . B B . 19 GLN CA 1 1
4 7271 2 1 19 GLN CB C 2.332 12.979 -1.575 1.00 . B B . 19 GLN CB 1 1
4 7272 2 1 19 GLN CD C 3.190 15.386 -1.292 1.00 . B B . 19 GLN CD 1 1
4 7273 2 1 19 GLN CG C 3.547 13.900 -1.362 1.00 . B B . 19 GLN CG 1 1
4 7274 2 1 19 GLN H H 3.516 11.574 -3.472 1.00 . B B . 19 GLN H 1 1
4 7275 2 1 19 GLN HA H 3.168 11.305 -0.528 1.00 . B B . 19 GLN HA 1 1
4 7276 2 1 19 GLN HB2 H 1.879 13.192 -2.546 1.00 . B B . 19 GLN HB2 1 1
4 7277 2 1 19 GLN HB3 H 1.596 13.189 -0.797 1.00 . B B . 19 GLN HB3 1 1
4 7278 2 1 19 GLN HE21 H 5.106 15.923 -0.923 1.00 . B B . 19 GLN HE21 1 1
4 7279 2 1 19 GLN HE22 H 3.930 17.228 -1.010 1.00 . B B . 19 GLN HE22 1 1
4 7280 2 1 19 GLN HG2 H 4.038 13.622 -0.428 1.00 . B B . 19 GLN HG2 1 1
4 7281 2 1 19 GLN HG3 H 4.260 13.759 -2.174 1.00 . B B . 19 GLN HG3 1 1
4 7282 2 1 19 GLN N N 3.670 11.166 -2.556 1.00 . B B . 19 GLN N 1 1
4 7283 2 1 19 GLN NE2 N 4.159 16.247 -1.055 1.00 . B B . 19 GLN NE2 1 1
4 7284 2 1 19 GLN O O 0.751 10.504 -0.517 1.00 . B B . 19 GLN O 1 1
4 7285 2 1 19 GLN OE1 O 2.051 15.815 -1.448 1.00 . B B . 19 GLN OE1 1 1
4 7286 2 1 20 GLU C C 0.299 7.810 -1.704 1.00 . B B . 20 GLU C 1 1
4 7287 2 1 20 GLU CA C 0.046 8.947 -2.702 1.00 . B B . 20 GLU CA 1 1
4 7288 2 1 20 GLU CB C -0.093 8.372 -4.126 1.00 . B B . 20 GLU CB 1 1
4 7289 2 1 20 GLU CD C -2.570 8.676 -4.647 1.00 . B B . 20 GLU CD 1 1
4 7290 2 1 20 GLU CG C -1.440 7.667 -4.365 1.00 . B B . 20 GLU CG 1 1
4 7291 2 1 20 GLU H H 1.760 10.009 -3.446 1.00 . B B . 20 GLU H 1 1
4 7292 2 1 20 GLU HA H -0.886 9.438 -2.423 1.00 . B B . 20 GLU HA 1 1
4 7293 2 1 20 GLU HB2 H 0.021 9.168 -4.863 1.00 . B B . 20 GLU HB2 1 1
4 7294 2 1 20 GLU HB3 H 0.712 7.649 -4.281 1.00 . B B . 20 GLU HB3 1 1
4 7295 2 1 20 GLU HG2 H -1.345 6.984 -5.215 1.00 . B B . 20 GLU HG2 1 1
4 7296 2 1 20 GLU HG3 H -1.696 7.063 -3.493 1.00 . B B . 20 GLU HG3 1 1
4 7297 2 1 20 GLU N N 1.144 9.927 -2.647 1.00 . B B . 20 GLU N 1 1
4 7298 2 1 20 GLU O O -0.585 7.430 -0.937 1.00 . B B . 20 GLU O 1 1
4 7299 2 1 20 GLU OE1 O -2.940 8.856 -5.833 1.00 . B B . 20 GLU OE1 1 1
4 7300 2 1 20 GLU OE2 O -3.099 9.284 -3.687 1.00 . B B . 20 GLU OE2 1 1
4 7301 2 1 21 TRP C C 1.883 6.512 0.685 1.00 . B B . 21 TRP C 1 1
4 7302 2 1 21 TRP CA C 1.981 6.220 -0.815 1.00 . B B . 21 TRP CA 1 1
4 7303 2 1 21 TRP CB C 3.404 5.831 -1.217 1.00 . B B . 21 TRP CB 1 1
4 7304 2 1 21 TRP CD1 C 3.886 5.117 -3.608 1.00 . B B . 21 TRP CD1 1 1
4 7305 2 1 21 TRP CD2 C 2.978 3.484 -2.354 1.00 . B B . 21 TRP CD2 1 1
4 7306 2 1 21 TRP CE2 C 3.190 2.942 -3.654 1.00 . B B . 21 TRP CE2 1 1
4 7307 2 1 21 TRP CE3 C 2.360 2.651 -1.393 1.00 . B B . 21 TRP CE3 1 1
4 7308 2 1 21 TRP CG C 3.445 4.867 -2.355 1.00 . B B . 21 TRP CG 1 1
4 7309 2 1 21 TRP CH2 C 2.171 0.839 -3.018 1.00 . B B . 21 TRP CH2 1 1
4 7310 2 1 21 TRP CZ2 C 2.821 1.632 -3.980 1.00 . B B . 21 TRP CZ2 1 1
4 7311 2 1 21 TRP CZ3 C 1.930 1.351 -1.730 1.00 . B B . 21 TRP CZ3 1 1
4 7312 2 1 21 TRP H H 2.204 7.688 -2.341 1.00 . B B . 21 TRP H 1 1
4 7313 2 1 21 TRP HA H 1.338 5.361 -1.004 1.00 . B B . 21 TRP HA 1 1
4 7314 2 1 21 TRP HB2 H 3.979 6.725 -1.469 1.00 . B B . 21 TRP HB2 1 1
4 7315 2 1 21 TRP HB3 H 3.890 5.348 -0.372 1.00 . B B . 21 TRP HB3 1 1
4 7316 2 1 21 TRP HD1 H 4.281 6.068 -3.952 1.00 . B B . 21 TRP HD1 1 1
4 7317 2 1 21 TRP HE1 H 4.033 3.923 -5.347 1.00 . B B . 21 TRP HE1 1 1
4 7318 2 1 21 TRP HE3 H 2.180 3.039 -0.400 1.00 . B B . 21 TRP HE3 1 1
4 7319 2 1 21 TRP HH2 H 1.867 -0.169 -3.272 1.00 . B B . 21 TRP HH2 1 1
4 7320 2 1 21 TRP HZ2 H 3.012 1.248 -4.966 1.00 . B B . 21 TRP HZ2 1 1
4 7321 2 1 21 TRP HZ3 H 1.404 0.749 -0.998 1.00 . B B . 21 TRP HZ3 1 1
4 7322 2 1 21 TRP N N 1.541 7.319 -1.672 1.00 . B B . 21 TRP N 1 1
4 7323 2 1 21 TRP NE1 N 3.758 3.973 -4.375 1.00 . B B . 21 TRP NE1 1 1
4 7324 2 1 21 TRP O O 1.486 5.624 1.441 1.00 . B B . 21 TRP O 1 1
4 7325 2 1 22 VAL C C 0.583 8.330 2.950 1.00 . B B . 22 VAL C 1 1
4 7326 2 1 22 VAL CA C 2.047 8.083 2.565 1.00 . B B . 22 VAL CA 1 1
4 7327 2 1 22 VAL CB C 2.962 9.243 3.009 1.00 . B B . 22 VAL CB 1 1
4 7328 2 1 22 VAL CG1 C 4.420 8.996 2.598 1.00 . B B . 22 VAL CG1 1 1
4 7329 2 1 22 VAL CG2 C 2.535 10.620 2.493 1.00 . B B . 22 VAL CG2 1 1
4 7330 2 1 22 VAL H H 2.511 8.432 0.481 1.00 . B B . 22 VAL H 1 1
4 7331 2 1 22 VAL HA H 2.366 7.217 3.139 1.00 . B B . 22 VAL HA 1 1
4 7332 2 1 22 VAL HB H 2.934 9.282 4.099 1.00 . B B . 22 VAL HB 1 1
4 7333 2 1 22 VAL HG11 H 4.738 8.013 2.946 1.00 . B B . 22 VAL HG11 1 1
4 7334 2 1 22 VAL HG12 H 4.527 9.049 1.514 1.00 . B B . 22 VAL HG12 1 1
4 7335 2 1 22 VAL HG13 H 5.061 9.751 3.053 1.00 . B B . 22 VAL HG13 1 1
4 7336 2 1 22 VAL HG21 H 3.244 11.377 2.829 1.00 . B B . 22 VAL HG21 1 1
4 7337 2 1 22 VAL HG22 H 2.505 10.616 1.409 1.00 . B B . 22 VAL HG22 1 1
4 7338 2 1 22 VAL HG23 H 1.550 10.883 2.881 1.00 . B B . 22 VAL HG23 1 1
4 7339 2 1 22 VAL N N 2.194 7.733 1.137 1.00 . B B . 22 VAL N 1 1
4 7340 2 1 22 VAL O O 0.180 8.011 4.068 1.00 . B B . 22 VAL O 1 1
4 7341 2 1 23 GLU C C -2.485 7.796 2.282 1.00 . B B . 23 GLU C 1 1
4 7342 2 1 23 GLU CA C -1.662 9.096 2.242 1.00 . B B . 23 GLU CA 1 1
4 7343 2 1 23 GLU CB C -2.173 10.059 1.155 1.00 . B B . 23 GLU CB 1 1
4 7344 2 1 23 GLU CD C -3.892 11.313 2.635 1.00 . B B . 23 GLU CD 1 1
4 7345 2 1 23 GLU CG C -3.631 10.512 1.340 1.00 . B B . 23 GLU CG 1 1
4 7346 2 1 23 GLU H H 0.158 9.100 1.124 1.00 . B B . 23 GLU H 1 1
4 7347 2 1 23 GLU HA H -1.777 9.582 3.212 1.00 . B B . 23 GLU HA 1 1
4 7348 2 1 23 GLU HB2 H -1.534 10.943 1.131 1.00 . B B . 23 GLU HB2 1 1
4 7349 2 1 23 GLU HB3 H -2.089 9.568 0.184 1.00 . B B . 23 GLU HB3 1 1
4 7350 2 1 23 GLU HG2 H -3.901 11.136 0.484 1.00 . B B . 23 GLU HG2 1 1
4 7351 2 1 23 GLU HG3 H -4.278 9.633 1.313 1.00 . B B . 23 GLU HG3 1 1
4 7352 2 1 23 GLU N N -0.233 8.843 2.022 1.00 . B B . 23 GLU N 1 1
4 7353 2 1 23 GLU O O -3.311 7.620 3.181 1.00 . B B . 23 GLU O 1 1
4 7354 2 1 23 GLU OE1 O -5.058 11.345 3.096 1.00 . B B . 23 GLU OE1 1 1
4 7355 2 1 23 GLU OE2 O -2.959 11.947 3.186 1.00 . B B . 23 GLU OE2 1 1
4 7356 2 1 24 LEU C C -2.546 4.689 2.516 1.00 . B B . 24 LEU C 1 1
4 7357 2 1 24 LEU CA C -2.925 5.564 1.311 1.00 . B B . 24 LEU CA 1 1
4 7358 2 1 24 LEU CB C -2.706 4.870 -0.058 1.00 . B B . 24 LEU CB 1 1
4 7359 2 1 24 LEU CD1 C -1.137 2.822 0.194 1.00 . B B . 24 LEU CD1 1 1
4 7360 2 1 24 LEU CD2 C -1.050 4.198 -1.810 1.00 . B B . 24 LEU CD2 1 1
4 7361 2 1 24 LEU CG C -1.314 4.259 -0.309 1.00 . B B . 24 LEU CG 1 1
4 7362 2 1 24 LEU H H -1.566 7.076 0.619 1.00 . B B . 24 LEU H 1 1
4 7363 2 1 24 LEU HA H -3.996 5.758 1.397 1.00 . B B . 24 LEU HA 1 1
4 7364 2 1 24 LEU HB2 H -3.437 4.077 -0.200 1.00 . B B . 24 LEU HB2 1 1
4 7365 2 1 24 LEU HB3 H -2.907 5.617 -0.828 1.00 . B B . 24 LEU HB3 1 1
4 7366 2 1 24 LEU HD11 H -0.076 2.591 0.254 1.00 . B B . 24 LEU HD11 1 1
4 7367 2 1 24 LEU HD12 H -1.598 2.121 -0.497 1.00 . B B . 24 LEU HD12 1 1
4 7368 2 1 24 LEU HD13 H -1.575 2.682 1.179 1.00 . B B . 24 LEU HD13 1 1
4 7369 2 1 24 LEU HD21 H -1.831 3.623 -2.307 1.00 . B B . 24 LEU HD21 1 1
4 7370 2 1 24 LEU HD22 H -0.087 3.724 -1.985 1.00 . B B . 24 LEU HD22 1 1
4 7371 2 1 24 LEU HD23 H -1.028 5.202 -2.224 1.00 . B B . 24 LEU HD23 1 1
4 7372 2 1 24 LEU HG H -0.565 4.892 0.154 1.00 . B B . 24 LEU HG 1 1
4 7373 2 1 24 LEU N N -2.242 6.864 1.348 1.00 . B B . 24 LEU N 1 1
4 7374 2 1 24 LEU O O -3.418 4.004 3.039 1.00 . B B . 24 LEU O 1 1
4 7375 2 1 25 MET C C -1.589 3.868 5.322 1.00 . B B . 25 MET C 1 1
4 7376 2 1 25 MET CA C -0.789 3.790 4.013 1.00 . B B . 25 MET CA 1 1
4 7377 2 1 25 MET CB C 0.713 4.019 4.251 1.00 . B B . 25 MET CB 1 1
4 7378 2 1 25 MET CE C 2.034 4.784 7.322 1.00 . B B . 25 MET CE 1 1
4 7379 2 1 25 MET CG C 1.327 3.031 5.257 1.00 . B B . 25 MET CG 1 1
4 7380 2 1 25 MET H H -0.614 5.308 2.511 1.00 . B B . 25 MET H 1 1
4 7381 2 1 25 MET HA H -0.892 2.776 3.627 1.00 . B B . 25 MET HA 1 1
4 7382 2 1 25 MET HB2 H 1.224 3.869 3.301 1.00 . B B . 25 MET HB2 1 1
4 7383 2 1 25 MET HB3 H 0.896 5.044 4.573 1.00 . B B . 25 MET HB3 1 1
4 7384 2 1 25 MET HE1 H 1.936 5.092 8.362 1.00 . B B . 25 MET HE1 1 1
4 7385 2 1 25 MET HE2 H 3.081 4.565 7.113 1.00 . B B . 25 MET HE2 1 1
4 7386 2 1 25 MET HE3 H 1.698 5.596 6.676 1.00 . B B . 25 MET HE3 1 1
4 7387 2 1 25 MET HG2 H 0.975 2.036 4.992 1.00 . B B . 25 MET HG2 1 1
4 7388 2 1 25 MET HG3 H 2.406 3.029 5.115 1.00 . B B . 25 MET HG3 1 1
4 7389 2 1 25 MET N N -1.286 4.719 2.985 1.00 . B B . 25 MET N 1 1
4 7390 2 1 25 MET O O -2.077 2.847 5.812 1.00 . B B . 25 MET O 1 1
4 7391 2 1 25 MET SD S 1.034 3.301 7.033 1.00 . B B . 25 MET SD 1 1
4 7392 2 1 26 VAL C C -3.891 4.858 7.120 1.00 . B B . 26 VAL C 1 1
4 7393 2 1 26 VAL CA C -2.424 5.298 7.165 1.00 . B B . 26 VAL CA 1 1
4 7394 2 1 26 VAL CB C -2.298 6.773 7.599 1.00 . B B . 26 VAL CB 1 1
4 7395 2 1 26 VAL CG1 C -3.003 7.052 8.934 1.00 . B B . 26 VAL CG1 1 1
4 7396 2 1 26 VAL CG2 C -0.826 7.181 7.757 1.00 . B B . 26 VAL CG2 1 1
4 7397 2 1 26 VAL H H -1.354 5.873 5.392 1.00 . B B . 26 VAL H 1 1
4 7398 2 1 26 VAL HA H -1.926 4.682 7.916 1.00 . B B . 26 VAL HA 1 1
4 7399 2 1 26 VAL HB H -2.751 7.408 6.835 1.00 . B B . 26 VAL HB 1 1
4 7400 2 1 26 VAL HG11 H -4.076 6.890 8.839 1.00 . B B . 26 VAL HG11 1 1
4 7401 2 1 26 VAL HG12 H -2.607 6.398 9.711 1.00 . B B . 26 VAL HG12 1 1
4 7402 2 1 26 VAL HG13 H -2.845 8.091 9.226 1.00 . B B . 26 VAL HG13 1 1
4 7403 2 1 26 VAL HG21 H -0.762 8.219 8.085 1.00 . B B . 26 VAL HG21 1 1
4 7404 2 1 26 VAL HG22 H -0.338 6.542 8.493 1.00 . B B . 26 VAL HG22 1 1
4 7405 2 1 26 VAL HG23 H -0.305 7.098 6.803 1.00 . B B . 26 VAL HG23 1 1
4 7406 2 1 26 VAL N N -1.761 5.077 5.866 1.00 . B B . 26 VAL N 1 1
4 7407 2 1 26 VAL O O -4.363 4.151 8.012 1.00 . B B . 26 VAL O 1 1
4 7408 2 1 27 GLU C C -6.132 3.301 5.597 1.00 . B B . 27 GLU C 1 1
4 7409 2 1 27 GLU CA C -5.999 4.814 5.839 1.00 . B B . 27 GLU CA 1 1
4 7410 2 1 27 GLU CB C -6.594 5.602 4.663 1.00 . B B . 27 GLU CB 1 1
4 7411 2 1 27 GLU CD C -7.552 7.838 3.896 1.00 . B B . 27 GLU CD 1 1
4 7412 2 1 27 GLU CG C -6.690 7.109 4.945 1.00 . B B . 27 GLU CG 1 1
4 7413 2 1 27 GLU H H -4.154 5.771 5.335 1.00 . B B . 27 GLU H 1 1
4 7414 2 1 27 GLU HA H -6.579 5.045 6.734 1.00 . B B . 27 GLU HA 1 1
4 7415 2 1 27 GLU HB2 H -5.987 5.438 3.773 1.00 . B B . 27 GLU HB2 1 1
4 7416 2 1 27 GLU HB3 H -7.601 5.228 4.479 1.00 . B B . 27 GLU HB3 1 1
4 7417 2 1 27 GLU HG2 H -7.129 7.249 5.936 1.00 . B B . 27 GLU HG2 1 1
4 7418 2 1 27 GLU HG3 H -5.687 7.541 4.957 1.00 . B B . 27 GLU HG3 1 1
4 7419 2 1 27 GLU N N -4.605 5.219 6.051 1.00 . B B . 27 GLU N 1 1
4 7420 2 1 27 GLU O O -7.032 2.667 6.145 1.00 . B B . 27 GLU O 1 1
4 7421 2 1 27 GLU OE1 O -7.398 7.577 2.678 1.00 . B B . 27 GLU OE1 1 1
4 7422 2 1 27 GLU OE2 O -8.398 8.681 4.287 1.00 . B B . 27 GLU OE2 1 1
4 7423 2 1 28 ALA C C -4.917 0.374 5.728 1.00 . B B . 28 ALA C 1 1
4 7424 2 1 28 ALA CA C -5.221 1.267 4.516 1.00 . B B . 28 ALA CA 1 1
4 7425 2 1 28 ALA CB C -4.214 1.035 3.395 1.00 . B B . 28 ALA CB 1 1
4 7426 2 1 28 ALA H H -4.506 3.266 4.389 1.00 . B B . 28 ALA H 1 1
4 7427 2 1 28 ALA HA H -6.207 0.983 4.154 1.00 . B B . 28 ALA HA 1 1
4 7428 2 1 28 ALA HB1 H -3.206 1.282 3.731 1.00 . B B . 28 ALA HB1 1 1
4 7429 2 1 28 ALA HB2 H -4.242 -0.007 3.101 1.00 . B B . 28 ALA HB2 1 1
4 7430 2 1 28 ALA HB3 H -4.475 1.652 2.539 1.00 . B B . 28 ALA HB3 1 1
4 7431 2 1 28 ALA N N -5.223 2.696 4.827 1.00 . B B . 28 ALA N 1 1
4 7432 2 1 28 ALA O O -5.490 -0.711 5.844 1.00 . B B . 28 ALA O 1 1
4 7433 2 1 29 LYS C C -4.963 0.273 8.898 1.00 . B B . 29 LYS C 1 1
4 7434 2 1 29 LYS CA C -3.776 0.199 7.933 1.00 . B B . 29 LYS CA 1 1
4 7435 2 1 29 LYS CB C -2.511 0.864 8.505 1.00 . B B . 29 LYS CB 1 1
4 7436 2 1 29 LYS CD C -0.771 1.002 10.314 1.00 . B B . 29 LYS CD 1 1
4 7437 2 1 29 LYS CE C -0.242 0.374 11.609 1.00 . B B . 29 LYS CE 1 1
4 7438 2 1 29 LYS CG C -1.976 0.209 9.787 1.00 . B B . 29 LYS CG 1 1
4 7439 2 1 29 LYS H H -3.573 1.705 6.423 1.00 . B B . 29 LYS H 1 1
4 7440 2 1 29 LYS HA H -3.596 -0.861 7.757 1.00 . B B . 29 LYS HA 1 1
4 7441 2 1 29 LYS HB2 H -1.724 0.824 7.750 1.00 . B B . 29 LYS HB2 1 1
4 7442 2 1 29 LYS HB3 H -2.728 1.914 8.707 1.00 . B B . 29 LYS HB3 1 1
4 7443 2 1 29 LYS HD2 H 0.020 1.009 9.561 1.00 . B B . 29 LYS HD2 1 1
4 7444 2 1 29 LYS HD3 H -1.080 2.030 10.511 1.00 . B B . 29 LYS HD3 1 1
4 7445 2 1 29 LYS HE2 H -1.075 0.257 12.309 1.00 . B B . 29 LYS HE2 1 1
4 7446 2 1 29 LYS HE3 H 0.142 -0.624 11.382 1.00 . B B . 29 LYS HE3 1 1
4 7447 2 1 29 LYS HG2 H -2.755 0.204 10.550 1.00 . B B . 29 LYS HG2 1 1
4 7448 2 1 29 LYS HG3 H -1.676 -0.817 9.574 1.00 . B B . 29 LYS HG3 1 1
4 7449 2 1 29 LYS HZ1 H 1.612 1.325 11.609 1.00 . B B . 29 LYS HZ1 1 1
4 7450 2 1 29 LYS HZ2 H 1.163 0.783 13.084 1.00 . B B . 29 LYS HZ2 1 1
4 7451 2 1 29 LYS HZ3 H 0.476 2.126 12.469 1.00 . B B . 29 LYS HZ3 1 1
4 7452 2 1 29 LYS N N -4.065 0.844 6.645 1.00 . B B . 29 LYS N 1 1
4 7453 2 1 29 LYS NZ N 0.823 1.206 12.229 1.00 . B B . 29 LYS NZ 1 1
4 7454 2 1 29 LYS O O -5.281 -0.718 9.553 1.00 . B B . 29 LYS O 1 1
4 7455 2 1 30 GLU C C -8.059 0.818 9.273 1.00 . B B . 30 GLU C 1 1
4 7456 2 1 30 GLU CA C -6.842 1.612 9.790 1.00 . B B . 30 GLU CA 1 1
4 7457 2 1 30 GLU CB C -7.143 3.122 9.861 1.00 . B B . 30 GLU CB 1 1
4 7458 2 1 30 GLU CD C -8.205 3.145 12.229 1.00 . B B . 30 GLU CD 1 1
4 7459 2 1 30 GLU CG C -8.351 3.506 10.734 1.00 . B B . 30 GLU CG 1 1
4 7460 2 1 30 GLU H H -5.305 2.201 8.416 1.00 . B B . 30 GLU H 1 1
4 7461 2 1 30 GLU HA H -6.626 1.256 10.798 1.00 . B B . 30 GLU HA 1 1
4 7462 2 1 30 GLU HB2 H -6.261 3.643 10.234 1.00 . B B . 30 GLU HB2 1 1
4 7463 2 1 30 GLU HB3 H -7.332 3.487 8.850 1.00 . B B . 30 GLU HB3 1 1
4 7464 2 1 30 GLU HG2 H -8.493 4.585 10.651 1.00 . B B . 30 GLU HG2 1 1
4 7465 2 1 30 GLU HG3 H -9.247 3.034 10.325 1.00 . B B . 30 GLU HG3 1 1
4 7466 2 1 30 GLU N N -5.648 1.416 8.955 1.00 . B B . 30 GLU N 1 1
4 7467 2 1 30 GLU O O -8.744 0.149 10.050 1.00 . B B . 30 GLU O 1 1
4 7468 2 1 30 GLU OE1 O -9.246 3.033 12.921 1.00 . B B . 30 GLU OE1 1 1
4 7469 2 1 30 GLU OE2 O -7.065 3.017 12.739 1.00 . B B . 30 GLU OE2 1 1
4 7470 2 1 31 ALA C C -9.192 -1.215 6.807 1.00 . B B . 31 ALA C 1 1
4 7471 2 1 31 ALA CA C -9.461 0.225 7.305 1.00 . B B . 31 ALA CA 1 1
4 7472 2 1 31 ALA CB C -9.931 1.150 6.174 1.00 . B B . 31 ALA CB 1 1
4 7473 2 1 31 ALA H H -7.733 1.463 7.385 1.00 . B B . 31 ALA H 1 1
4 7474 2 1 31 ALA HA H -10.276 0.157 8.028 1.00 . B B . 31 ALA HA 1 1
4 7475 2 1 31 ALA HB1 H -9.204 1.148 5.361 1.00 . B B . 31 ALA HB1 1 1
4 7476 2 1 31 ALA HB2 H -10.897 0.813 5.802 1.00 . B B . 31 ALA HB2 1 1
4 7477 2 1 31 ALA HB3 H -10.047 2.168 6.550 1.00 . B B . 31 ALA HB3 1 1
4 7478 2 1 31 ALA N N -8.317 0.865 7.962 1.00 . B B . 31 ALA N 1 1
4 7479 2 1 31 ALA O O -10.095 -1.842 6.245 1.00 . B B . 31 ALA O 1 1
4 7480 2 1 32 ASN C C -7.817 -3.470 5.153 1.00 . B B . 32 ASN C 1 1
4 7481 2 1 32 ASN CA C -7.563 -3.106 6.634 1.00 . B B . 32 ASN CA 1 1
4 7482 2 1 32 ASN CB C -8.140 -4.090 7.671 1.00 . B B . 32 ASN CB 1 1
4 7483 2 1 32 ASN CG C -7.657 -5.525 7.512 1.00 . B B . 32 ASN CG 1 1
4 7484 2 1 32 ASN H H -7.257 -1.148 7.394 1.00 . B B . 32 ASN H 1 1
4 7485 2 1 32 ASN HA H -6.477 -3.135 6.742 1.00 . B B . 32 ASN HA 1 1
4 7486 2 1 32 ASN HB2 H -7.835 -3.759 8.659 1.00 . B B . 32 ASN HB2 1 1
4 7487 2 1 32 ASN HB3 H -9.228 -4.074 7.615 1.00 . B B . 32 ASN HB3 1 1
4 7488 2 1 32 ASN HD21 H -8.130 -7.438 7.841 1.00 . B B . 32 ASN HD21 1 1
4 7489 2 1 32 ASN HD22 H -9.331 -6.271 8.370 1.00 . B B . 32 ASN HD22 1 1
4 7490 2 1 32 ASN N N -7.974 -1.742 6.993 1.00 . B B . 32 ASN N 1 1
4 7491 2 1 32 ASN ND2 N -8.449 -6.487 7.930 1.00 . B B . 32 ASN ND2 1 1
4 7492 2 1 32 ASN O O -8.492 -4.452 4.832 1.00 . B B . 32 ASN O 1 1
4 7493 2 1 32 ASN OD1 O -6.563 -5.802 7.043 1.00 . B B . 32 ASN OD1 1 1
4 7494 2 1 33 ILE C C -5.940 -4.246 2.854 1.00 . B B . 33 ILE C 1 1
4 7495 2 1 33 ILE CA C -7.000 -3.114 2.849 1.00 . B B . 33 ILE CA 1 1
4 7496 2 1 33 ILE CB C -6.587 -1.900 1.973 1.00 . B B . 33 ILE CB 1 1
4 7497 2 1 33 ILE CD1 C -9.004 -1.068 1.482 1.00 . B B . 33 ILE CD1 1 1
4 7498 2 1 33 ILE CG1 C -7.605 -0.732 2.006 1.00 . B B . 33 ILE CG1 1 1
4 7499 2 1 33 ILE CG2 C -6.327 -2.294 0.508 1.00 . B B . 33 ILE CG2 1 1
4 7500 2 1 33 ILE H H -6.711 -1.893 4.588 1.00 . B B . 33 ILE H 1 1
4 7501 2 1 33 ILE HA H -7.919 -3.534 2.439 1.00 . B B . 33 ILE HA 1 1
4 7502 2 1 33 ILE HB H -5.648 -1.515 2.368 1.00 . B B . 33 ILE HB 1 1
4 7503 2 1 33 ILE HD11 H -9.640 -0.186 1.549 1.00 . B B . 33 ILE HD11 1 1
4 7504 2 1 33 ILE HD12 H -8.934 -1.362 0.441 1.00 . B B . 33 ILE HD12 1 1
4 7505 2 1 33 ILE HD13 H -9.451 -1.875 2.062 1.00 . B B . 33 ILE HD13 1 1
4 7506 2 1 33 ILE HG12 H -7.709 -0.341 3.013 1.00 . B B . 33 ILE HG12 1 1
4 7507 2 1 33 ILE HG13 H -7.202 0.081 1.404 1.00 . B B . 33 ILE HG13 1 1
4 7508 2 1 33 ILE HG21 H -7.071 -3.014 0.176 1.00 . B B . 33 ILE HG21 1 1
4 7509 2 1 33 ILE HG22 H -6.385 -1.424 -0.145 1.00 . B B . 33 ILE HG22 1 1
4 7510 2 1 33 ILE HG23 H -5.327 -2.718 0.402 1.00 . B B . 33 ILE HG23 1 1
4 7511 2 1 33 ILE N N -7.251 -2.675 4.237 1.00 . B B . 33 ILE N 1 1
4 7512 2 1 33 ILE O O -5.288 -4.472 3.874 1.00 . B B . 33 ILE O 1 1
4 7513 2 1 34 SER C C -3.247 -5.223 1.541 1.00 . B B . 34 SER C 1 1
4 7514 2 1 34 SER CA C -4.622 -5.920 1.586 1.00 . B B . 34 SER CA 1 1
4 7515 2 1 34 SER CB C -4.767 -6.693 0.265 1.00 . B B . 34 SER CB 1 1
4 7516 2 1 34 SER H H -6.293 -4.754 0.931 1.00 . B B . 34 SER H 1 1
4 7517 2 1 34 SER HA H -4.652 -6.635 2.408 1.00 . B B . 34 SER HA 1 1
4 7518 2 1 34 SER HB2 H -5.789 -7.038 0.110 1.00 . B B . 34 SER HB2 1 1
4 7519 2 1 34 SER HB3 H -4.538 -6.032 -0.573 1.00 . B B . 34 SER HB3 1 1
4 7520 2 1 34 SER HG H -4.282 -8.543 0.692 1.00 . B B . 34 SER HG 1 1
4 7521 2 1 34 SER N N -5.733 -4.963 1.743 1.00 . B B . 34 SER N 1 1
4 7522 2 1 34 SER O O -3.020 -4.463 0.597 1.00 . B B . 34 SER O 1 1
4 7523 2 1 34 SER OG O -3.854 -7.781 0.256 1.00 . B B . 34 SER OG 1 1
4 7524 2 1 35 PRO C C -0.171 -6.311 1.485 1.00 . B B . 35 PRO C 1 1
4 7525 2 1 35 PRO CA C -0.882 -5.183 2.252 1.00 . B B . 35 PRO CA 1 1
4 7526 2 1 35 PRO CB C -0.299 -5.023 3.657 1.00 . B B . 35 PRO CB 1 1
4 7527 2 1 35 PRO CD C -2.495 -5.992 3.820 1.00 . B B . 35 PRO CD 1 1
4 7528 2 1 35 PRO CG C -1.117 -5.997 4.486 1.00 . B B . 35 PRO CG 1 1
4 7529 2 1 35 PRO HA H -0.752 -4.251 1.700 1.00 . B B . 35 PRO HA 1 1
4 7530 2 1 35 PRO HB2 H 0.759 -5.273 3.697 1.00 . B B . 35 PRO HB2 1 1
4 7531 2 1 35 PRO HB3 H -0.457 -4.009 4.013 1.00 . B B . 35 PRO HB3 1 1
4 7532 2 1 35 PRO HD2 H -2.927 -6.992 3.816 1.00 . B B . 35 PRO HD2 1 1
4 7533 2 1 35 PRO HD3 H -3.133 -5.313 4.380 1.00 . B B . 35 PRO HD3 1 1
4 7534 2 1 35 PRO HG2 H -0.643 -6.972 4.399 1.00 . B B . 35 PRO HG2 1 1
4 7535 2 1 35 PRO HG3 H -1.177 -5.673 5.524 1.00 . B B . 35 PRO HG3 1 1
4 7536 2 1 35 PRO N N -2.299 -5.481 2.469 1.00 . B B . 35 PRO N 1 1
4 7537 2 1 35 PRO O O 0.790 -6.060 0.757 1.00 . B B . 35 PRO O 1 1
4 7538 2 1 36 GLU C C -0.044 -8.643 -0.548 1.00 . B B . 36 GLU C 1 1
4 7539 2 1 36 GLU CA C -0.017 -8.731 0.984 1.00 . B B . 36 GLU CA 1 1
4 7540 2 1 36 GLU CB C -0.704 -10.007 1.495 1.00 . B B . 36 GLU CB 1 1
4 7541 2 1 36 GLU CD C -0.206 -12.477 1.817 1.00 . B B . 36 GLU CD 1 1
4 7542 2 1 36 GLU CG C -0.161 -11.290 0.842 1.00 . B B . 36 GLU CG 1 1
4 7543 2 1 36 GLU H H -1.451 -7.706 2.192 1.00 . B B . 36 GLU H 1 1
4 7544 2 1 36 GLU HA H 1.030 -8.771 1.288 1.00 . B B . 36 GLU HA 1 1
4 7545 2 1 36 GLU HB2 H -0.543 -10.061 2.573 1.00 . B B . 36 GLU HB2 1 1
4 7546 2 1 36 GLU HB3 H -1.779 -9.948 1.315 1.00 . B B . 36 GLU HB3 1 1
4 7547 2 1 36 GLU HG2 H -0.730 -11.509 -0.066 1.00 . B B . 36 GLU HG2 1 1
4 7548 2 1 36 GLU HG3 H 0.878 -11.130 0.544 1.00 . B B . 36 GLU HG3 1 1
4 7549 2 1 36 GLU N N -0.636 -7.559 1.614 1.00 . B B . 36 GLU N 1 1
4 7550 2 1 36 GLU O O 0.923 -9.036 -1.198 1.00 . B B . 36 GLU O 1 1
4 7551 2 1 36 GLU OE1 O 0.797 -12.683 2.544 1.00 . B B . 36 GLU OE1 1 1
4 7552 2 1 36 GLU OE2 O -1.228 -13.203 1.859 1.00 . B B . 36 GLU OE2 1 1
4 7553 2 1 37 GLU C C -0.005 -6.960 -3.094 1.00 . B B . 37 GLU C 1 1
4 7554 2 1 37 GLU CA C -1.182 -7.799 -2.570 1.00 . B B . 37 GLU CA 1 1
4 7555 2 1 37 GLU CB C -2.531 -7.119 -2.875 1.00 . B B . 37 GLU CB 1 1
4 7556 2 1 37 GLU CD C -2.717 -7.968 -5.318 1.00 . B B . 37 GLU CD 1 1
4 7557 2 1 37 GLU CG C -2.763 -6.763 -4.354 1.00 . B B . 37 GLU CG 1 1
4 7558 2 1 37 GLU H H -1.882 -7.786 -0.545 1.00 . B B . 37 GLU H 1 1
4 7559 2 1 37 GLU HA H -1.145 -8.760 -3.079 1.00 . B B . 37 GLU HA 1 1
4 7560 2 1 37 GLU HB2 H -3.338 -7.774 -2.545 1.00 . B B . 37 GLU HB2 1 1
4 7561 2 1 37 GLU HB3 H -2.594 -6.197 -2.294 1.00 . B B . 37 GLU HB3 1 1
4 7562 2 1 37 GLU HG2 H -3.742 -6.288 -4.436 1.00 . B B . 37 GLU HG2 1 1
4 7563 2 1 37 GLU HG3 H -2.018 -6.025 -4.661 1.00 . B B . 37 GLU HG3 1 1
4 7564 2 1 37 GLU N N -1.094 -8.053 -1.128 1.00 . B B . 37 GLU N 1 1
4 7565 2 1 37 GLU O O 0.512 -7.242 -4.174 1.00 . B B . 37 GLU O 1 1
4 7566 2 1 37 GLU OE1 O -2.609 -7.753 -6.548 1.00 . B B . 37 GLU OE1 1 1
4 7567 2 1 37 GLU OE2 O -2.787 -9.138 -4.870 1.00 . B B . 37 GLU OE2 1 1
4 7568 2 1 38 ILE C C 2.918 -5.900 -2.270 1.00 . B B . 38 ILE C 1 1
4 7569 2 1 38 ILE CA C 1.635 -5.154 -2.627 1.00 . B B . 38 ILE CA 1 1
4 7570 2 1 38 ILE CB C 1.576 -3.800 -1.887 1.00 . B B . 38 ILE CB 1 1
4 7571 2 1 38 ILE CD1 C -0.767 -3.207 -1.084 1.00 . B B . 38 ILE CD1 1 1
4 7572 2 1 38 ILE CG1 C 0.269 -3.041 -2.197 1.00 . B B . 38 ILE CG1 1 1
4 7573 2 1 38 ILE CG2 C 2.773 -2.905 -2.238 1.00 . B B . 38 ILE CG2 1 1
4 7574 2 1 38 ILE H H -0.010 -5.808 -1.438 1.00 . B B . 38 ILE H 1 1
4 7575 2 1 38 ILE HA H 1.662 -4.965 -3.702 1.00 . B B . 38 ILE HA 1 1
4 7576 2 1 38 ILE HB H 1.630 -3.994 -0.819 1.00 . B B . 38 ILE HB 1 1
4 7577 2 1 38 ILE HD11 H -0.452 -2.655 -0.200 1.00 . B B . 38 ILE HD11 1 1
4 7578 2 1 38 ILE HD12 H -1.729 -2.829 -1.420 1.00 . B B . 38 ILE HD12 1 1
4 7579 2 1 38 ILE HD13 H -0.881 -4.259 -0.831 1.00 . B B . 38 ILE HD13 1 1
4 7580 2 1 38 ILE HG12 H 0.469 -1.975 -2.303 1.00 . B B . 38 ILE HG12 1 1
4 7581 2 1 38 ILE HG13 H -0.153 -3.402 -3.136 1.00 . B B . 38 ILE HG13 1 1
4 7582 2 1 38 ILE HG21 H 2.729 -1.987 -1.653 1.00 . B B . 38 ILE HG21 1 1
4 7583 2 1 38 ILE HG22 H 3.717 -3.402 -2.016 1.00 . B B . 38 ILE HG22 1 1
4 7584 2 1 38 ILE HG23 H 2.737 -2.641 -3.290 1.00 . B B . 38 ILE HG23 1 1
4 7585 2 1 38 ILE N N 0.454 -5.970 -2.321 1.00 . B B . 38 ILE N 1 1
4 7586 2 1 38 ILE O O 3.804 -6.011 -3.114 1.00 . B B . 38 ILE O 1 1
4 7587 2 1 39 ARG C C 4.672 -8.309 -1.429 1.00 . B B . 39 ARG C 1 1
4 7588 2 1 39 ARG CA C 4.275 -7.089 -0.581 1.00 . B B . 39 ARG CA 1 1
4 7589 2 1 39 ARG CB C 4.124 -7.397 0.919 1.00 . B B . 39 ARG CB 1 1
4 7590 2 1 39 ARG CD C 5.357 -9.458 1.824 1.00 . B B . 39 ARG CD 1 1
4 7591 2 1 39 ARG CG C 5.406 -7.943 1.581 1.00 . B B . 39 ARG CG 1 1
4 7592 2 1 39 ARG CZ C 3.403 -10.714 2.793 1.00 . B B . 39 ARG CZ 1 1
4 7593 2 1 39 ARG H H 2.282 -6.292 -0.375 1.00 . B B . 39 ARG H 1 1
4 7594 2 1 39 ARG HA H 5.091 -6.374 -0.691 1.00 . B B . 39 ARG HA 1 1
4 7595 2 1 39 ARG HB2 H 3.865 -6.464 1.426 1.00 . B B . 39 ARG HB2 1 1
4 7596 2 1 39 ARG HB3 H 3.291 -8.085 1.068 1.00 . B B . 39 ARG HB3 1 1
4 7597 2 1 39 ARG HD2 H 5.156 -9.966 0.879 1.00 . B B . 39 ARG HD2 1 1
4 7598 2 1 39 ARG HD3 H 6.333 -9.786 2.188 1.00 . B B . 39 ARG HD3 1 1
4 7599 2 1 39 ARG HE H 4.257 -9.170 3.643 1.00 . B B . 39 ARG HE 1 1
4 7600 2 1 39 ARG HG2 H 6.276 -7.701 0.969 1.00 . B B . 39 ARG HG2 1 1
4 7601 2 1 39 ARG HG3 H 5.540 -7.449 2.545 1.00 . B B . 39 ARG HG3 1 1
4 7602 2 1 39 ARG HH11 H 1.751 -11.422 3.647 1.00 . B B . 39 ARG HH11 1 1
4 7603 2 1 39 ARG HH12 H 2.538 -10.012 4.432 1.00 . B B . 39 ARG HH12 1 1
4 7604 2 1 39 ARG HH21 H 4.018 -11.707 1.160 1.00 . B B . 39 ARG HH21 1 1
4 7605 2 1 39 ARG HH22 H 2.529 -12.268 1.932 1.00 . B B . 39 ARG HH22 1 1
4 7606 2 1 39 ARG N N 3.039 -6.437 -1.047 1.00 . B B . 39 ARG N 1 1
4 7607 2 1 39 ARG NE N 4.335 -9.785 2.834 1.00 . B B . 39 ARG NE 1 1
4 7608 2 1 39 ARG NH1 N 2.490 -10.728 3.708 1.00 . B B . 39 ARG NH1 1 1
4 7609 2 1 39 ARG NH2 N 3.317 -11.628 1.872 1.00 . B B . 39 ARG NH2 1 1
4 7610 2 1 39 ARG O O 5.858 -8.492 -1.694 1.00 . B B . 39 ARG O 1 1
4 7611 2 1 40 LYS C C 4.397 -9.791 -4.240 1.00 . B B . 40 LYS C 1 1
4 7612 2 1 40 LYS CA C 3.991 -10.243 -2.828 1.00 . B B . 40 LYS CA 1 1
4 7613 2 1 40 LYS CB C 2.801 -11.226 -2.815 1.00 . B B . 40 LYS CB 1 1
4 7614 2 1 40 LYS CD C 0.407 -11.752 -3.516 1.00 . B B . 40 LYS CD 1 1
4 7615 2 1 40 LYS CE C -0.393 -12.118 -4.776 1.00 . B B . 40 LYS CE 1 1
4 7616 2 1 40 LYS CG C 1.668 -10.922 -3.813 1.00 . B B . 40 LYS CG 1 1
4 7617 2 1 40 LYS H H 2.752 -8.920 -1.650 1.00 . B B . 40 LYS H 1 1
4 7618 2 1 40 LYS HA H 4.851 -10.783 -2.430 1.00 . B B . 40 LYS HA 1 1
4 7619 2 1 40 LYS HB2 H 3.184 -12.221 -3.050 1.00 . B B . 40 LYS HB2 1 1
4 7620 2 1 40 LYS HB3 H 2.392 -11.269 -1.804 1.00 . B B . 40 LYS HB3 1 1
4 7621 2 1 40 LYS HD2 H 0.697 -12.689 -3.037 1.00 . B B . 40 LYS HD2 1 1
4 7622 2 1 40 LYS HD3 H -0.229 -11.205 -2.817 1.00 . B B . 40 LYS HD3 1 1
4 7623 2 1 40 LYS HE2 H 0.232 -12.763 -5.399 1.00 . B B . 40 LYS HE2 1 1
4 7624 2 1 40 LYS HE3 H -1.266 -12.702 -4.469 1.00 . B B . 40 LYS HE3 1 1
4 7625 2 1 40 LYS HG2 H 1.405 -9.865 -3.769 1.00 . B B . 40 LYS HG2 1 1
4 7626 2 1 40 LYS HG3 H 2.027 -11.154 -4.816 1.00 . B B . 40 LYS HG3 1 1
4 7627 2 1 40 LYS HZ1 H -1.533 -10.379 -5.073 1.00 . B B . 40 LYS HZ1 1 1
4 7628 2 1 40 LYS HZ2 H -1.278 -11.230 -6.427 1.00 . B B . 40 LYS HZ2 1 1
4 7629 2 1 40 LYS HZ3 H -0.065 -10.334 -5.809 1.00 . B B . 40 LYS HZ3 1 1
4 7630 2 1 40 LYS N N 3.714 -9.108 -1.919 1.00 . B B . 40 LYS N 1 1
4 7631 2 1 40 LYS NZ N -0.835 -10.939 -5.567 1.00 . B B . 40 LYS NZ 1 1
4 7632 2 1 40 LYS O O 5.295 -10.374 -4.843 1.00 . B B . 40 LYS O 1 1
4 7633 2 1 41 TYR C C 5.459 -7.450 -6.026 1.00 . B B . 41 TYR C 1 1
4 7634 2 1 41 TYR CA C 4.060 -8.097 -6.042 1.00 . B B . 41 TYR CA 1 1
4 7635 2 1 41 TYR CB C 2.899 -7.125 -6.326 1.00 . B B . 41 TYR CB 1 1
4 7636 2 1 41 TYR CD1 C 1.502 -5.736 -7.870 1.00 . B B . 41 TYR CD1 1 1
4 7637 2 1 41 TYR CD2 C 3.690 -6.421 -8.682 1.00 . B B . 41 TYR CD2 1 1
4 7638 2 1 41 TYR CE1 C 1.279 -5.005 -9.052 1.00 . B B . 41 TYR CE1 1 1
4 7639 2 1 41 TYR CE2 C 3.463 -5.706 -9.877 1.00 . B B . 41 TYR CE2 1 1
4 7640 2 1 41 TYR CG C 2.713 -6.433 -7.669 1.00 . B B . 41 TYR CG 1 1
4 7641 2 1 41 TYR CZ C 2.266 -4.983 -10.059 1.00 . B B . 41 TYR CZ 1 1
4 7642 2 1 41 TYR H H 3.056 -8.301 -4.169 1.00 . B B . 41 TYR H 1 1
4 7643 2 1 41 TYR HA H 4.049 -8.865 -6.813 1.00 . B B . 41 TYR HA 1 1
4 7644 2 1 41 TYR HB2 H 1.984 -7.690 -6.174 1.00 . B B . 41 TYR HB2 1 1
4 7645 2 1 41 TYR HB3 H 2.925 -6.348 -5.570 1.00 . B B . 41 TYR HB3 1 1
4 7646 2 1 41 TYR HD1 H 0.748 -5.739 -7.093 1.00 . B B . 41 TYR HD1 1 1
4 7647 2 1 41 TYR HD2 H 4.623 -6.938 -8.548 1.00 . B B . 41 TYR HD2 1 1
4 7648 2 1 41 TYR HE1 H 0.359 -4.454 -9.186 1.00 . B B . 41 TYR HE1 1 1
4 7649 2 1 41 TYR HE2 H 4.207 -5.691 -10.657 1.00 . B B . 41 TYR HE2 1 1
4 7650 2 1 41 TYR HH H 1.318 -3.655 -11.115 1.00 . B B . 41 TYR HH 1 1
4 7651 2 1 41 TYR N N 3.774 -8.723 -4.742 1.00 . B B . 41 TYR N 1 1
4 7652 2 1 41 TYR O O 6.276 -7.733 -6.897 1.00 . B B . 41 TYR O 1 1
4 7653 2 1 41 TYR OH O 2.071 -4.266 -11.199 1.00 . B B . 41 TYR OH 1 1
4 7654 2 1 42 LEU C C 8.261 -7.159 -4.765 1.00 . B B . 42 LEU C 1 1
4 7655 2 1 42 LEU CA C 7.121 -6.128 -4.707 1.00 . B B . 42 LEU CA 1 1
4 7656 2 1 42 LEU CB C 7.041 -5.471 -3.314 1.00 . B B . 42 LEU CB 1 1
4 7657 2 1 42 LEU CD1 C 8.978 -3.841 -3.537 1.00 . B B . 42 LEU CD1 1 1
4 7658 2 1 42 LEU CD2 C 8.102 -4.467 -1.308 1.00 . B B . 42 LEU CD2 1 1
4 7659 2 1 42 LEU CG C 8.368 -4.975 -2.721 1.00 . B B . 42 LEU CG 1 1
4 7660 2 1 42 LEU H H 5.064 -6.461 -4.317 1.00 . B B . 42 LEU H 1 1
4 7661 2 1 42 LEU HA H 7.330 -5.370 -5.460 1.00 . B B . 42 LEU HA 1 1
4 7662 2 1 42 LEU HB2 H 6.333 -4.644 -3.345 1.00 . B B . 42 LEU HB2 1 1
4 7663 2 1 42 LEU HB3 H 6.638 -6.209 -2.622 1.00 . B B . 42 LEU HB3 1 1
4 7664 2 1 42 LEU HD11 H 9.895 -3.496 -3.061 1.00 . B B . 42 LEU HD11 1 1
4 7665 2 1 42 LEU HD12 H 8.274 -3.012 -3.599 1.00 . B B . 42 LEU HD12 1 1
4 7666 2 1 42 LEU HD13 H 9.217 -4.191 -4.541 1.00 . B B . 42 LEU HD13 1 1
4 7667 2 1 42 LEU HD21 H 7.623 -5.251 -0.721 1.00 . B B . 42 LEU HD21 1 1
4 7668 2 1 42 LEU HD22 H 7.450 -3.593 -1.346 1.00 . B B . 42 LEU HD22 1 1
4 7669 2 1 42 LEU HD23 H 9.046 -4.210 -0.835 1.00 . B B . 42 LEU HD23 1 1
4 7670 2 1 42 LEU HG H 9.081 -5.796 -2.656 1.00 . B B . 42 LEU HG 1 1
4 7671 2 1 42 LEU N N 5.800 -6.708 -4.969 1.00 . B B . 42 LEU N 1 1
4 7672 2 1 42 LEU O O 9.264 -6.916 -5.436 1.00 . B B . 42 LEU O 1 1
4 7673 2 1 43 LEU C C 9.373 -9.980 -5.516 1.00 . B B . 43 LEU C 1 1
4 7674 2 1 43 LEU CA C 9.114 -9.389 -4.114 1.00 . B B . 43 LEU CA 1 1
4 7675 2 1 43 LEU CB C 8.681 -10.486 -3.121 1.00 . B B . 43 LEU CB 1 1
4 7676 2 1 43 LEU CD1 C 8.033 -11.059 -0.756 1.00 . B B . 43 LEU CD1 1 1
4 7677 2 1 43 LEU CD2 C 10.251 -10.038 -1.165 1.00 . B B . 43 LEU CD2 1 1
4 7678 2 1 43 LEU CG C 8.796 -10.071 -1.639 1.00 . B B . 43 LEU CG 1 1
4 7679 2 1 43 LEU H H 7.265 -8.444 -3.561 1.00 . B B . 43 LEU H 1 1
4 7680 2 1 43 LEU HA H 10.063 -8.969 -3.782 1.00 . B B . 43 LEU HA 1 1
4 7681 2 1 43 LEU HB2 H 7.648 -10.760 -3.340 1.00 . B B . 43 LEU HB2 1 1
4 7682 2 1 43 LEU HB3 H 9.295 -11.375 -3.278 1.00 . B B . 43 LEU HB3 1 1
4 7683 2 1 43 LEU HD11 H 6.981 -11.067 -1.042 1.00 . B B . 43 LEU HD11 1 1
4 7684 2 1 43 LEU HD12 H 8.108 -10.757 0.288 1.00 . B B . 43 LEU HD12 1 1
4 7685 2 1 43 LEU HD13 H 8.444 -12.062 -0.874 1.00 . B B . 43 LEU HD13 1 1
4 7686 2 1 43 LEU HD21 H 10.286 -9.769 -0.108 1.00 . B B . 43 LEU HD21 1 1
4 7687 2 1 43 LEU HD22 H 10.813 -9.293 -1.725 1.00 . B B . 43 LEU HD22 1 1
4 7688 2 1 43 LEU HD23 H 10.714 -11.016 -1.300 1.00 . B B . 43 LEU HD23 1 1
4 7689 2 1 43 LEU HG H 8.369 -9.081 -1.497 1.00 . B B . 43 LEU HG 1 1
4 7690 2 1 43 LEU N N 8.106 -8.316 -4.113 1.00 . B B . 43 LEU N 1 1
4 7691 2 1 43 LEU O O 10.465 -10.491 -5.775 1.00 . B B . 43 LEU O 1 1
4 7692 2 1 44 LEU C C 8.902 -9.162 -8.792 1.00 . B B . 44 LEU C 1 1
4 7693 2 1 44 LEU CA C 8.495 -10.302 -7.832 1.00 . B B . 44 LEU CA 1 1
4 7694 2 1 44 LEU CB C 7.146 -10.916 -8.259 1.00 . B B . 44 LEU CB 1 1
4 7695 2 1 44 LEU CD1 C 5.303 -12.576 -7.865 1.00 . B B . 44 LEU CD1 1 1
4 7696 2 1 44 LEU CD2 C 7.651 -13.370 -7.776 1.00 . B B . 44 LEU CD2 1 1
4 7697 2 1 44 LEU CG C 6.730 -12.183 -7.482 1.00 . B B . 44 LEU CG 1 1
4 7698 2 1 44 LEU H H 7.525 -9.468 -6.129 1.00 . B B . 44 LEU H 1 1
4 7699 2 1 44 LEU HA H 9.267 -11.067 -7.927 1.00 . B B . 44 LEU HA 1 1
4 7700 2 1 44 LEU HB2 H 6.370 -10.158 -8.132 1.00 . B B . 44 LEU HB2 1 1
4 7701 2 1 44 LEU HB3 H 7.190 -11.163 -9.320 1.00 . B B . 44 LEU HB3 1 1
4 7702 2 1 44 LEU HD11 H 5.001 -13.459 -7.302 1.00 . B B . 44 LEU HD11 1 1
4 7703 2 1 44 LEU HD12 H 5.246 -12.790 -8.932 1.00 . B B . 44 LEU HD12 1 1
4 7704 2 1 44 LEU HD13 H 4.623 -11.760 -7.622 1.00 . B B . 44 LEU HD13 1 1
4 7705 2 1 44 LEU HD21 H 7.288 -14.254 -7.252 1.00 . B B . 44 LEU HD21 1 1
4 7706 2 1 44 LEU HD22 H 8.659 -13.156 -7.426 1.00 . B B . 44 LEU HD22 1 1
4 7707 2 1 44 LEU HD23 H 7.674 -13.571 -8.848 1.00 . B B . 44 LEU HD23 1 1
4 7708 2 1 44 LEU HG H 6.752 -11.988 -6.411 1.00 . B B . 44 LEU HG 1 1
4 7709 2 1 44 LEU N N 8.396 -9.889 -6.425 1.00 . B B . 44 LEU N 1 1
4 7710 2 1 44 LEU O O 9.281 -9.435 -9.932 1.00 . B B . 44 LEU O 1 1
4 7711 2 1 45 ASN C C 9.401 -5.464 -8.772 1.00 . B B . 45 ASN C 1 1
4 7712 2 1 45 ASN CA C 8.697 -6.738 -9.281 1.00 . B B . 45 ASN CA 1 1
4 7713 2 1 45 ASN CB C 7.208 -6.478 -9.593 1.00 . B B . 45 ASN CB 1 1
4 7714 2 1 45 ASN CG C 6.996 -5.859 -10.962 1.00 . B B . 45 ASN CG 1 1
4 7715 2 1 45 ASN H H 8.448 -7.754 -7.430 1.00 . B B . 45 ASN H 1 1
4 7716 2 1 45 ASN HA H 9.208 -7.000 -10.210 1.00 . B B . 45 ASN HA 1 1
4 7717 2 1 45 ASN HB2 H 6.646 -7.405 -9.535 1.00 . B B . 45 ASN HB2 1 1
4 7718 2 1 45 ASN HB3 H 6.789 -5.817 -8.839 1.00 . B B . 45 ASN HB3 1 1
4 7719 2 1 45 ASN HD21 H 7.507 -7.565 -11.916 1.00 . B B . 45 ASN HD21 1 1
4 7720 2 1 45 ASN HD22 H 7.071 -6.197 -12.931 1.00 . B B . 45 ASN HD22 1 1
4 7721 2 1 45 ASN N N 8.779 -7.894 -8.376 1.00 . B B . 45 ASN N 1 1
4 7722 2 1 45 ASN ND2 N 7.222 -6.603 -12.020 1.00 . B B . 45 ASN ND2 1 1
4 7723 2 1 45 ASN O O 8.950 -4.354 -9.063 1.00 . B B . 45 ASN O 1 1
4 7724 2 1 45 ASN OD1 O 6.633 -4.699 -11.100 1.00 . B B . 45 ASN OD1 1 1
4 7725 2 1 46 LYS C C 11.786 -3.485 -8.525 1.00 . B B . 46 LYS C 1 1
4 7726 2 1 46 LYS CA C 11.212 -4.425 -7.446 1.00 . B B . 46 LYS CA 1 1
4 7727 2 1 46 LYS CB C 12.269 -4.898 -6.431 1.00 . B B . 46 LYS CB 1 1
4 7728 2 1 46 LYS CD C 13.466 -4.217 -4.273 1.00 . B B . 46 LYS CD 1 1
4 7729 2 1 46 LYS CE C 13.548 -3.055 -3.276 1.00 . B B . 46 LYS CE 1 1
4 7730 2 1 46 LYS CG C 12.637 -3.753 -5.476 1.00 . B B . 46 LYS CG 1 1
4 7731 2 1 46 LYS H H 10.784 -6.522 -7.738 1.00 . B B . 46 LYS H 1 1
4 7732 2 1 46 LYS HA H 10.472 -3.841 -6.902 1.00 . B B . 46 LYS HA 1 1
4 7733 2 1 46 LYS HB2 H 11.850 -5.715 -5.841 1.00 . B B . 46 LYS HB2 1 1
4 7734 2 1 46 LYS HB3 H 13.160 -5.260 -6.948 1.00 . B B . 46 LYS HB3 1 1
4 7735 2 1 46 LYS HD2 H 12.971 -5.066 -3.797 1.00 . B B . 46 LYS HD2 1 1
4 7736 2 1 46 LYS HD3 H 14.462 -4.516 -4.600 1.00 . B B . 46 LYS HD3 1 1
4 7737 2 1 46 LYS HE2 H 14.040 -2.202 -3.752 1.00 . B B . 46 LYS HE2 1 1
4 7738 2 1 46 LYS HE3 H 12.528 -2.749 -3.024 1.00 . B B . 46 LYS HE3 1 1
4 7739 2 1 46 LYS HG2 H 13.189 -2.984 -6.018 1.00 . B B . 46 LYS HG2 1 1
4 7740 2 1 46 LYS HG3 H 11.714 -3.318 -5.095 1.00 . B B . 46 LYS HG3 1 1
4 7741 2 1 46 LYS HZ1 H 13.936 -4.307 -1.666 1.00 . B B . 46 LYS HZ1 1 1
4 7742 2 1 46 LYS HZ2 H 14.069 -2.725 -1.313 1.00 . B B . 46 LYS HZ2 1 1
4 7743 2 1 46 LYS HZ3 H 15.262 -3.483 -2.177 1.00 . B B . 46 LYS HZ3 1 1
4 7744 2 1 46 LYS N N 10.496 -5.590 -8.007 1.00 . B B . 46 LYS N 1 1
4 7745 2 1 46 LYS NZ N 14.264 -3.425 -2.032 1.00 . B B . 46 LYS NZ 1 1
4 7746 2 1 46 LYS O O 11.789 -2.269 -8.331 1.00 . B B . 46 LYS O 1 1
4 7747 2 1 47 LYS C C 13.430 -2.156 -10.824 1.00 . B B . 47 LYS C 1 1
4 7748 2 1 47 LYS CA C 12.519 -3.394 -10.959 1.00 . B B . 47 LYS CA 1 1
4 7749 2 1 47 LYS CB C 11.234 -3.230 -11.812 1.00 . B B . 47 LYS CB 1 1
4 7750 2 1 47 LYS CD C 8.957 -2.260 -12.267 1.00 . B B . 47 LYS CD 1 1
4 7751 2 1 47 LYS CE C 7.779 -1.405 -11.782 1.00 . B B . 47 LYS CE 1 1
4 7752 2 1 47 LYS CG C 10.186 -2.201 -11.342 1.00 . B B . 47 LYS CG 1 1
4 7753 2 1 47 LYS H H 12.162 -5.064 -9.677 1.00 . B B . 47 LYS H 1 1
4 7754 2 1 47 LYS HA H 13.138 -4.101 -11.513 1.00 . B B . 47 LYS HA 1 1
4 7755 2 1 47 LYS HB2 H 11.525 -2.983 -12.834 1.00 . B B . 47 LYS HB2 1 1
4 7756 2 1 47 LYS HB3 H 10.746 -4.207 -11.853 1.00 . B B . 47 LYS HB3 1 1
4 7757 2 1 47 LYS HD2 H 9.253 -1.906 -13.256 1.00 . B B . 47 LYS HD2 1 1
4 7758 2 1 47 LYS HD3 H 8.622 -3.293 -12.370 1.00 . B B . 47 LYS HD3 1 1
4 7759 2 1 47 LYS HE2 H 8.126 -0.385 -11.597 1.00 . B B . 47 LYS HE2 1 1
4 7760 2 1 47 LYS HE3 H 7.032 -1.369 -12.579 1.00 . B B . 47 LYS HE3 1 1
4 7761 2 1 47 LYS HG2 H 9.887 -2.420 -10.321 1.00 . B B . 47 LYS HG2 1 1
4 7762 2 1 47 LYS HG3 H 10.601 -1.195 -11.367 1.00 . B B . 47 LYS HG3 1 1
4 7763 2 1 47 LYS HZ1 H 6.917 -2.946 -10.681 1.00 . B B . 47 LYS HZ1 1 1
4 7764 2 1 47 LYS HZ2 H 6.326 -1.445 -10.295 1.00 . B B . 47 LYS HZ2 1 1
4 7765 2 1 47 LYS HZ3 H 7.800 -1.882 -9.773 1.00 . B B . 47 LYS HZ3 1 1
4 7766 2 1 47 LYS N N 12.185 -4.055 -9.675 1.00 . B B . 47 LYS N 1 1
4 7767 2 1 47 LYS NZ N 7.159 -1.965 -10.557 1.00 . B B . 47 LYS NZ 1 1
4 7768 2 1 47 LYS O O 14.340 -2.160 -9.994 1.00 . B B . 47 LYS O 1 1
4 7769 2 1 48 SER C C 15.504 0.042 -11.583 1.00 . B B . 48 SER C 1 1
4 7770 2 1 48 SER CA C 13.967 0.154 -11.631 1.00 . B B . 48 SER CA 1 1
4 7771 2 1 48 SER CB C 13.390 1.034 -10.507 1.00 . B B . 48 SER CB 1 1
4 7772 2 1 48 SER H H 12.506 -1.226 -12.344 1.00 . B B . 48 SER H 1 1
4 7773 2 1 48 SER HA H 13.750 0.667 -12.568 1.00 . B B . 48 SER HA 1 1
4 7774 2 1 48 SER HB2 H 13.552 0.545 -9.545 1.00 . B B . 48 SER HB2 1 1
4 7775 2 1 48 SER HB3 H 13.900 2.000 -10.498 1.00 . B B . 48 SER HB3 1 1
4 7776 2 1 48 SER HG H 11.883 1.886 -11.431 1.00 . B B . 48 SER HG 1 1
4 7777 2 1 48 SER N N 13.263 -1.145 -11.684 1.00 . B B . 48 SER N 1 1
4 7778 2 1 48 SER O O 16.175 0.781 -10.858 1.00 . B B . 48 SER O 1 1
4 7779 2 1 48 SER OG O 11.997 1.246 -10.702 1.00 . B B . 48 SER OG 1 1
4 7780 2 1 49 ALA C C 18.219 -1.473 -11.138 1.00 . B B . 49 ALA C 1 1
4 7781 2 1 49 ALA CA C 17.500 -1.177 -12.479 1.00 . B B . 49 ALA CA 1 1
4 7782 2 1 49 ALA CB C 18.158 -0.083 -13.337 1.00 . B B . 49 ALA CB 1 1
4 7783 2 1 49 ALA H H 15.438 -1.453 -12.926 1.00 . B B . 49 ALA H 1 1
4 7784 2 1 49 ALA HA H 17.582 -2.103 -13.049 1.00 . B B . 49 ALA HA 1 1
4 7785 2 1 49 ALA HB1 H 18.152 0.870 -12.804 1.00 . B B . 49 ALA HB1 1 1
4 7786 2 1 49 ALA HB2 H 19.189 -0.359 -13.559 1.00 . B B . 49 ALA HB2 1 1
4 7787 2 1 49 ALA HB3 H 17.616 0.029 -14.276 1.00 . B B . 49 ALA HB3 1 1
4 7788 2 1 49 ALA N N 16.061 -0.900 -12.355 1.00 . B B . 49 ALA N 1 1
4 7789 2 1 49 ALA O O 19.365 -1.061 -10.927 1.00 . B B . 49 ALA O 1 1
4 7790 2 1 50 HIS C C 19.434 -3.453 -9.154 1.00 . B B . 50 HIS C 1 1
4 7791 2 1 50 HIS CA C 18.127 -2.645 -8.947 1.00 . B B . 50 HIS CA 1 1
4 7792 2 1 50 HIS CB C 17.069 -3.477 -8.200 1.00 . B B . 50 HIS CB 1 1
4 7793 2 1 50 HIS CD2 C 16.871 -3.251 -5.654 1.00 . B B . 50 HIS CD2 1 1
4 7794 2 1 50 HIS CE1 C 18.379 -4.706 -4.992 1.00 . B B . 50 HIS CE1 1 1
4 7795 2 1 50 HIS CG C 17.417 -3.824 -6.771 1.00 . B B . 50 HIS CG 1 1
4 7796 2 1 50 HIS H H 16.599 -2.453 -10.427 1.00 . B B . 50 HIS H 1 1
4 7797 2 1 50 HIS HA H 18.338 -1.754 -8.355 1.00 . B B . 50 HIS HA 1 1
4 7798 2 1 50 HIS HB2 H 16.135 -2.914 -8.181 1.00 . B B . 50 HIS HB2 1 1
4 7799 2 1 50 HIS HB3 H 16.886 -4.401 -8.749 1.00 . B B . 50 HIS HB3 1 1
4 7800 2 1 50 HIS HD1 H 19.000 -5.280 -6.911 1.00 . B B . 50 HIS HD1 1 1
4 7801 2 1 50 HIS HD2 H 16.106 -2.486 -5.649 1.00 . B B . 50 HIS HD2 1 1
4 7802 2 1 50 HIS HE1 H 19.036 -5.309 -4.373 1.00 . B B . 50 HIS HE1 1 1
4 7803 2 1 50 HIS N N 17.555 -2.194 -10.224 1.00 . B B . 50 HIS N 1 1
4 7804 2 1 50 HIS ND1 N 18.366 -4.726 -6.336 1.00 . B B . 50 HIS ND1 1 1
4 7805 2 1 50 HIS NE2 N 17.477 -3.822 -4.525 1.00 . B B . 50 HIS NE2 1 1
4 7806 2 1 50 HIS O O 19.478 -4.307 -10.050 1.00 . B B . 50 HIS O 1 1
4 7807 2 1 51 PRO C C 21.694 -5.428 -8.193 1.00 . B B . 51 PRO C 1 1
4 7808 2 1 51 PRO CA C 21.779 -3.922 -8.498 1.00 . B B . 51 PRO CA 1 1
4 7809 2 1 51 PRO CB C 22.745 -3.202 -7.547 1.00 . B B . 51 PRO CB 1 1
4 7810 2 1 51 PRO CD C 20.580 -2.254 -7.270 1.00 . B B . 51 PRO CD 1 1
4 7811 2 1 51 PRO CG C 21.822 -2.636 -6.469 1.00 . B B . 51 PRO CG 1 1
4 7812 2 1 51 PRO HA H 22.143 -3.801 -9.520 1.00 . B B . 51 PRO HA 1 1
4 7813 2 1 51 PRO HB2 H 23.496 -3.872 -7.124 1.00 . B B . 51 PRO HB2 1 1
4 7814 2 1 51 PRO HB3 H 23.230 -2.380 -8.075 1.00 . B B . 51 PRO HB3 1 1
4 7815 2 1 51 PRO HD2 H 19.703 -2.283 -6.625 1.00 . B B . 51 PRO HD2 1 1
4 7816 2 1 51 PRO HD3 H 20.705 -1.254 -7.688 1.00 . B B . 51 PRO HD3 1 1
4 7817 2 1 51 PRO HG2 H 21.572 -3.416 -5.748 1.00 . B B . 51 PRO HG2 1 1
4 7818 2 1 51 PRO HG3 H 22.263 -1.773 -5.968 1.00 . B B . 51 PRO HG3 1 1
4 7819 2 1 51 PRO N N 20.498 -3.223 -8.356 1.00 . B B . 51 PRO N 1 1
4 7820 2 1 51 PRO O O 20.782 -5.896 -7.502 1.00 . B B . 51 PRO O 1 1
4 7821 2 1 52 GLY C C 23.483 -8.312 -9.702 1.00 . B B . 52 GLY C 1 1
4 7822 2 1 52 GLY CA C 22.839 -7.625 -8.486 1.00 . B B . 52 GLY CA 1 1
4 7823 2 1 52 GLY H H 23.381 -5.715 -9.253 1.00 . B B . 52 GLY H 1 1
4 7824 2 1 52 GLY HA2 H 23.487 -7.780 -7.623 1.00 . B B . 52 GLY HA2 1 1
4 7825 2 1 52 GLY HA3 H 21.881 -8.093 -8.264 1.00 . B B . 52 GLY HA3 1 1
4 7826 2 1 52 GLY N N 22.675 -6.182 -8.700 1.00 . B B . 52 GLY N 1 1
4 7827 2 1 52 GLY O O 24.689 -8.584 -9.666 1.00 . B B . 52 GLY O 1 1
4 7828 2 1 53 PRO C C 24.320 -8.286 -12.724 1.00 . B B . 53 PRO C 1 1
4 7829 2 1 53 PRO CA C 23.251 -9.151 -12.031 1.00 . B B . 53 PRO CA 1 1
4 7830 2 1 53 PRO CB C 22.034 -9.345 -12.949 1.00 . B B . 53 PRO CB 1 1
4 7831 2 1 53 PRO CD C 21.279 -8.428 -10.885 1.00 . B B . 53 PRO CD 1 1
4 7832 2 1 53 PRO CG C 20.853 -9.400 -11.982 1.00 . B B . 53 PRO CG 1 1
4 7833 2 1 53 PRO HA H 23.674 -10.129 -11.800 1.00 . B B . 53 PRO HA 1 1
4 7834 2 1 53 PRO HB2 H 21.915 -8.481 -13.606 1.00 . B B . 53 PRO HB2 1 1
4 7835 2 1 53 PRO HB3 H 22.115 -10.259 -13.537 1.00 . B B . 53 PRO HB3 1 1
4 7836 2 1 53 PRO HD2 H 21.032 -7.405 -11.177 1.00 . B B . 53 PRO HD2 1 1
4 7837 2 1 53 PRO HD3 H 20.773 -8.687 -9.956 1.00 . B B . 53 PRO HD3 1 1
4 7838 2 1 53 PRO HG2 H 19.922 -9.091 -12.459 1.00 . B B . 53 PRO HG2 1 1
4 7839 2 1 53 PRO HG3 H 20.762 -10.405 -11.568 1.00 . B B . 53 PRO HG3 1 1
4 7840 2 1 53 PRO N N 22.726 -8.571 -10.790 1.00 . B B . 53 PRO N 1 1
4 7841 2 1 53 PRO O O 24.345 -7.062 -12.570 1.00 . B B . 53 PRO O 1 1
4 7842 2 1 54 ALA C C 27.108 -7.289 -13.711 1.00 . B B . 54 ALA C 1 1
4 7843 2 1 54 ALA CA C 26.162 -8.295 -14.417 1.00 . B B . 54 ALA CA 1 1
4 7844 2 1 54 ALA CB C 25.447 -7.737 -15.659 1.00 . B B . 54 ALA CB 1 1
4 7845 2 1 54 ALA H H 25.071 -9.932 -13.608 1.00 . B B . 54 ALA H 1 1
4 7846 2 1 54 ALA HA H 26.815 -9.095 -14.770 1.00 . B B . 54 ALA HA 1 1
4 7847 2 1 54 ALA HB1 H 24.839 -8.517 -16.119 1.00 . B B . 54 ALA HB1 1 1
4 7848 2 1 54 ALA HB2 H 24.807 -6.899 -15.380 1.00 . B B . 54 ALA HB2 1 1
4 7849 2 1 54 ALA HB3 H 26.185 -7.396 -16.386 1.00 . B B . 54 ALA HB3 1 1
4 7850 2 1 54 ALA N N 25.170 -8.929 -13.535 1.00 . B B . 54 ALA N 1 1
4 7851 2 1 54 ALA O O 27.402 -6.212 -14.241 1.00 . B B . 54 ALA O 1 1
4 7852 2 1 55 ALA C C 29.856 -6.580 -12.412 1.00 . B B . 55 ALA C 1 1
4 7853 2 1 55 ALA CA C 28.498 -6.814 -11.710 1.00 . B B . 55 ALA CA 1 1
4 7854 2 1 55 ALA CB C 28.679 -7.475 -10.336 1.00 . B B . 55 ALA CB 1 1
4 7855 2 1 55 ALA H H 27.286 -8.520 -12.122 1.00 . B B . 55 ALA H 1 1
4 7856 2 1 55 ALA HA H 28.031 -5.841 -11.553 1.00 . B B . 55 ALA HA 1 1
4 7857 2 1 55 ALA HB1 H 27.710 -7.591 -9.848 1.00 . B B . 55 ALA HB1 1 1
4 7858 2 1 55 ALA HB2 H 29.142 -8.457 -10.451 1.00 . B B . 55 ALA HB2 1 1
4 7859 2 1 55 ALA HB3 H 29.317 -6.853 -9.706 1.00 . B B . 55 ALA HB3 1 1
4 7860 2 1 55 ALA N N 27.576 -7.633 -12.505 1.00 . B B . 55 ALA N 1 1
4 7861 2 1 55 ALA O O 30.347 -7.436 -13.155 1.00 . B B . 55 ALA O 1 1
4 7862 2 1 56 ARG C C 32.882 -4.666 -11.949 1.00 . B B . 56 ARG C 1 1
4 7863 2 1 56 ARG CA C 31.666 -4.894 -12.867 1.00 . B B . 56 ARG CA 1 1
4 7864 2 1 56 ARG CB C 31.288 -3.627 -13.672 1.00 . B B . 56 ARG CB 1 1
4 7865 2 1 56 ARG CD C 30.348 -4.829 -15.738 1.00 . B B . 56 ARG CD 1 1
4 7866 2 1 56 ARG CG C 30.099 -3.790 -14.638 1.00 . B B . 56 ARG CG 1 1
4 7867 2 1 56 ARG CZ C 29.083 -5.560 -17.772 1.00 . B B . 56 ARG CZ 1 1
4 7868 2 1 56 ARG H H 30.007 -4.784 -11.515 1.00 . B B . 56 ARG H 1 1
4 7869 2 1 56 ARG HA H 32.009 -5.648 -13.576 1.00 . B B . 56 ARG HA 1 1
4 7870 2 1 56 ARG HB2 H 31.046 -2.829 -12.969 1.00 . B B . 56 ARG HB2 1 1
4 7871 2 1 56 ARG HB3 H 32.152 -3.304 -14.255 1.00 . B B . 56 ARG HB3 1 1
4 7872 2 1 56 ARG HD2 H 31.184 -4.487 -16.352 1.00 . B B . 56 ARG HD2 1 1
4 7873 2 1 56 ARG HD3 H 30.612 -5.786 -15.285 1.00 . B B . 56 ARG HD3 1 1
4 7874 2 1 56 ARG HE H 28.263 -4.772 -16.145 1.00 . B B . 56 ARG HE 1 1
4 7875 2 1 56 ARG HG2 H 29.207 -4.062 -14.074 1.00 . B B . 56 ARG HG2 1 1
4 7876 2 1 56 ARG HG3 H 29.908 -2.825 -15.110 1.00 . B B . 56 ARG HG3 1 1
4 7877 2 1 56 ARG HH11 H 31.033 -5.963 -17.929 1.00 . B B . 56 ARG HH11 1 1
4 7878 2 1 56 ARG HH12 H 30.064 -6.424 -19.302 1.00 . B B . 56 ARG HH12 1 1
4 7879 2 1 56 ARG HH21 H 27.103 -5.301 -17.960 1.00 . B B . 56 ARG HH21 1 1
4 7880 2 1 56 ARG HH22 H 27.892 -6.068 -19.307 1.00 . B B . 56 ARG HH22 1 1
4 7881 2 1 56 ARG N N 30.469 -5.412 -12.162 1.00 . B B . 56 ARG N 1 1
4 7882 2 1 56 ARG NE N 29.145 -5.018 -16.569 1.00 . B B . 56 ARG NE 1 1
4 7883 2 1 56 ARG NH1 N 30.139 -6.014 -18.387 1.00 . B B . 56 ARG NH1 1 1
4 7884 2 1 56 ARG NH2 N 27.940 -5.660 -18.388 1.00 . B B . 56 ARG NH2 1 1
4 7885 2 1 56 ARG O O 33.788 -3.904 -12.291 1.00 . B B . 56 ARG O 1 1
4 7886 2 1 57 SER C C 35.340 -5.558 -10.251 1.00 . B B . 57 SER C 1 1
4 7887 2 1 57 SER CA C 33.942 -5.161 -9.747 1.00 . B B . 57 SER CA 1 1
4 7888 2 1 57 SER CB C 33.590 -6.012 -8.520 1.00 . B B . 57 SER CB 1 1
4 7889 2 1 57 SER H H 32.114 -5.898 -10.560 1.00 . B B . 57 SER H 1 1
4 7890 2 1 57 SER HA H 33.977 -4.116 -9.435 1.00 . B B . 57 SER HA 1 1
4 7891 2 1 57 SER HB2 H 33.630 -7.068 -8.795 1.00 . B B . 57 SER HB2 1 1
4 7892 2 1 57 SER HB3 H 34.320 -5.833 -7.728 1.00 . B B . 57 SER HB3 1 1
4 7893 2 1 57 SER HG H 32.313 -4.842 -7.594 1.00 . B B . 57 SER HG 1 1
4 7894 2 1 57 SER N N 32.897 -5.302 -10.776 1.00 . B B . 57 SER N 1 1
4 7895 2 1 57 SER O O 35.495 -6.533 -10.992 1.00 . B B . 57 SER O 1 1
4 7896 2 1 57 SER OG O 32.284 -5.708 -8.045 1.00 . B B . 57 SER OG 1 1
4 7897 2 1 58 HIS C C 38.348 -6.327 -9.528 1.00 . B B . 58 HIS C 1 1
4 7898 2 1 58 HIS CA C 37.771 -5.060 -10.191 1.00 . B B . 58 HIS CA 1 1
4 7899 2 1 58 HIS CB C 38.626 -3.828 -9.847 1.00 . B B . 58 HIS CB 1 1
4 7900 2 1 58 HIS CD2 C 38.398 -2.114 -11.749 1.00 . B B . 58 HIS CD2 1 1
4 7901 2 1 58 HIS CE1 C 37.098 -0.622 -10.785 1.00 . B B . 58 HIS CE1 1 1
4 7902 2 1 58 HIS CG C 38.142 -2.541 -10.473 1.00 . B B . 58 HIS CG 1 1
4 7903 2 1 58 HIS H H 36.174 -4.036 -9.217 1.00 . B B . 58 HIS H 1 1
4 7904 2 1 58 HIS HA H 37.819 -5.203 -11.273 1.00 . B B . 58 HIS HA 1 1
4 7905 2 1 58 HIS HB2 H 38.649 -3.704 -8.763 1.00 . B B . 58 HIS HB2 1 1
4 7906 2 1 58 HIS HB3 H 39.651 -4.006 -10.178 1.00 . B B . 58 HIS HB3 1 1
4 7907 2 1 58 HIS HD1 H 36.981 -1.601 -8.933 1.00 . B B . 58 HIS HD1 1 1
4 7908 2 1 58 HIS HD2 H 39.003 -2.637 -12.480 1.00 . B B . 58 HIS HD2 1 1
4 7909 2 1 58 HIS HE1 H 36.497 0.262 -10.600 1.00 . B B . 58 HIS HE1 1 1
4 7910 2 1 58 HIS N N 36.367 -4.815 -9.828 1.00 . B B . 58 HIS N 1 1
4 7911 2 1 58 HIS ND1 N 37.322 -1.598 -9.887 1.00 . B B . 58 HIS ND1 1 1
4 7912 2 1 58 HIS NE2 N 37.736 -0.892 -11.940 1.00 . B B . 58 HIS NE2 1 1
4 7913 2 1 58 HIS O O 37.920 -6.731 -8.442 1.00 . B B . 58 HIS O 1 1
4 7914 2 1 59 THR C C 40.989 -7.698 -8.440 1.00 . B B . 59 THR C 1 1
4 7915 2 1 59 THR CA C 40.098 -8.092 -9.626 1.00 . B B . 59 THR CA 1 1
4 7916 2 1 59 THR CB C 40.952 -8.763 -10.718 1.00 . B B . 59 THR CB 1 1
4 7917 2 1 59 THR CG2 C 40.084 -9.457 -11.769 1.00 . B B . 59 THR CG2 1 1
4 7918 2 1 59 THR H H 39.675 -6.553 -11.041 1.00 . B B . 59 THR H 1 1
4 7919 2 1 59 THR HA H 39.381 -8.831 -9.269 1.00 . B B . 59 THR HA 1 1
4 7920 2 1 59 THR HB H 41.590 -9.518 -10.254 1.00 . B B . 59 THR HB 1 1
4 7921 2 1 59 THR HG1 H 42.393 -7.449 -10.752 1.00 . B B . 59 THR HG1 1 1
4 7922 2 1 59 THR HG21 H 39.454 -10.206 -11.290 1.00 . B B . 59 THR HG21 1 1
4 7923 2 1 59 THR HG22 H 40.724 -9.953 -12.499 1.00 . B B . 59 THR HG22 1 1
4 7924 2 1 59 THR HG23 H 39.452 -8.730 -12.282 1.00 . B B . 59 THR HG23 1 1
4 7925 2 1 59 THR N N 39.349 -6.940 -10.165 1.00 . B B . 59 THR N 1 1
4 7926 2 1 59 THR O O 41.612 -6.632 -8.437 1.00 . B B . 59 THR O 1 1
4 7927 2 1 59 THR OG1 O 41.767 -7.825 -11.397 1.00 . B B . 59 THR OG1 1 1
4 7928 2 1 60 VAL C C 43.394 -8.664 -6.562 1.00 . B B . 60 VAL C 1 1
4 7929 2 1 60 VAL CA C 41.920 -8.377 -6.233 1.00 . B B . 60 VAL CA 1 1
4 7930 2 1 60 VAL CB C 41.417 -9.246 -5.058 1.00 . B B . 60 VAL CB 1 1
4 7931 2 1 60 VAL CG1 C 42.274 -9.087 -3.796 1.00 . B B . 60 VAL CG1 1 1
4 7932 2 1 60 VAL CG2 C 39.974 -8.877 -4.679 1.00 . B B . 60 VAL CG2 1 1
4 7933 2 1 60 VAL H H 40.551 -9.431 -7.496 1.00 . B B . 60 VAL H 1 1
4 7934 2 1 60 VAL HA H 41.844 -7.334 -5.922 1.00 . B B . 60 VAL HA 1 1
4 7935 2 1 60 VAL HB H 41.437 -10.294 -5.357 1.00 . B B . 60 VAL HB 1 1
4 7936 2 1 60 VAL HG11 H 42.326 -8.038 -3.502 1.00 . B B . 60 VAL HG11 1 1
4 7937 2 1 60 VAL HG12 H 41.841 -9.665 -2.979 1.00 . B B . 60 VAL HG12 1 1
4 7938 2 1 60 VAL HG13 H 43.279 -9.467 -3.974 1.00 . B B . 60 VAL HG13 1 1
4 7939 2 1 60 VAL HG21 H 39.642 -9.493 -3.842 1.00 . B B . 60 VAL HG21 1 1
4 7940 2 1 60 VAL HG22 H 39.919 -7.825 -4.394 1.00 . B B . 60 VAL HG22 1 1
4 7941 2 1 60 VAL HG23 H 39.301 -9.055 -5.517 1.00 . B B . 60 VAL HG23 1 1
4 7942 2 1 60 VAL N N 41.074 -8.569 -7.427 1.00 . B B . 60 VAL N 1 1
4 7943 2 1 60 VAL O O 43.709 -9.671 -7.202 1.00 . B B . 60 VAL O 1 1
4 7944 2 1 61 ASN C C 46.367 -9.071 -5.484 1.00 . B B . 61 ASN C 1 1
4 7945 2 1 61 ASN CA C 45.752 -7.936 -6.341 1.00 . B B . 61 ASN CA 1 1
4 7946 2 1 61 ASN CB C 46.448 -6.589 -6.060 1.00 . B B . 61 ASN CB 1 1
4 7947 2 1 61 ASN CG C 46.021 -5.488 -7.019 1.00 . B B . 61 ASN CG 1 1
4 7948 2 1 61 ASN H H 43.985 -6.994 -5.592 1.00 . B B . 61 ASN H 1 1
4 7949 2 1 61 ASN HA H 45.906 -8.185 -7.392 1.00 . B B . 61 ASN HA 1 1
4 7950 2 1 61 ASN HB2 H 46.242 -6.287 -5.033 1.00 . B B . 61 ASN HB2 1 1
4 7951 2 1 61 ASN HB3 H 47.527 -6.708 -6.157 1.00 . B B . 61 ASN HB3 1 1
4 7952 2 1 61 ASN HD21 H 45.593 -4.203 -5.516 1.00 . B B . 61 ASN HD21 1 1
4 7953 2 1 61 ASN HD22 H 45.328 -3.614 -7.150 1.00 . B B . 61 ASN HD22 1 1
4 7954 2 1 61 ASN N N 44.305 -7.788 -6.126 1.00 . B B . 61 ASN N 1 1
4 7955 2 1 61 ASN ND2 N 45.608 -4.346 -6.515 1.00 . B B . 61 ASN ND2 1 1
4 7956 2 1 61 ASN O O 45.908 -9.301 -4.358 1.00 . B B . 61 ASN O 1 1
4 7957 2 1 61 ASN OD1 O 46.055 -5.636 -8.233 1.00 . B B . 61 ASN OD1 1 1
4 7958 2 1 62 PRO C C 48.858 -10.283 -3.987 1.00 . B B . 62 PRO C 1 1
4 7959 2 1 62 PRO CA C 48.096 -10.826 -5.212 1.00 . B B . 62 PRO CA 1 1
4 7960 2 1 62 PRO CB C 49.039 -11.500 -6.215 1.00 . B B . 62 PRO CB 1 1
4 7961 2 1 62 PRO CD C 48.050 -9.598 -7.269 1.00 . B B . 62 PRO CD 1 1
4 7962 2 1 62 PRO CG C 49.364 -10.378 -7.200 1.00 . B B . 62 PRO CG 1 1
4 7963 2 1 62 PRO HA H 47.366 -11.560 -4.869 1.00 . B B . 62 PRO HA 1 1
4 7964 2 1 62 PRO HB2 H 49.939 -11.897 -5.742 1.00 . B B . 62 PRO HB2 1 1
4 7965 2 1 62 PRO HB3 H 48.506 -12.297 -6.737 1.00 . B B . 62 PRO HB3 1 1
4 7966 2 1 62 PRO HD2 H 48.255 -8.549 -7.483 1.00 . B B . 62 PRO HD2 1 1
4 7967 2 1 62 PRO HD3 H 47.412 -10.023 -8.044 1.00 . B B . 62 PRO HD3 1 1
4 7968 2 1 62 PRO HG2 H 50.149 -9.742 -6.790 1.00 . B B . 62 PRO HG2 1 1
4 7969 2 1 62 PRO HG3 H 49.654 -10.767 -8.176 1.00 . B B . 62 PRO HG3 1 1
4 7970 2 1 62 PRO N N 47.414 -9.772 -5.968 1.00 . B B . 62 PRO N 1 1
4 7971 2 1 62 PRO O O 49.310 -9.132 -3.970 1.00 . B B . 62 PRO O 1 1
4 7972 2 1 63 PHE C C 51.286 -10.770 -1.960 1.00 . B B . 63 PHE C 1 1
4 7973 2 1 63 PHE CA C 49.761 -10.846 -1.727 1.00 . B B . 63 PHE CA 1 1
4 7974 2 1 63 PHE CB C 49.383 -11.893 -0.665 1.00 . B B . 63 PHE CB 1 1
4 7975 2 1 63 PHE CD1 C 49.473 -10.720 1.581 1.00 . B B . 63 PHE CD1 1 1
4 7976 2 1 63 PHE CD2 C 51.152 -12.412 1.083 1.00 . B B . 63 PHE CD2 1 1
4 7977 2 1 63 PHE CE1 C 50.054 -10.515 2.846 1.00 . B B . 63 PHE CE1 1 1
4 7978 2 1 63 PHE CE2 C 51.733 -12.208 2.349 1.00 . B B . 63 PHE CE2 1 1
4 7979 2 1 63 PHE CG C 50.020 -11.670 0.695 1.00 . B B . 63 PHE CG 1 1
4 7980 2 1 63 PHE CZ C 51.184 -11.260 3.231 1.00 . B B . 63 PHE CZ 1 1
4 7981 2 1 63 PHE H H 48.631 -12.061 -3.066 1.00 . B B . 63 PHE H 1 1
4 7982 2 1 63 PHE HA H 49.445 -9.870 -1.356 1.00 . B B . 63 PHE HA 1 1
4 7983 2 1 63 PHE HB2 H 48.299 -11.889 -0.537 1.00 . B B . 63 PHE HB2 1 1
4 7984 2 1 63 PHE HB3 H 49.662 -12.884 -1.028 1.00 . B B . 63 PHE HB3 1 1
4 7985 2 1 63 PHE HD1 H 48.604 -10.148 1.287 1.00 . B B . 63 PHE HD1 1 1
4 7986 2 1 63 PHE HD2 H 51.578 -13.141 0.407 1.00 . B B . 63 PHE HD2 1 1
4 7987 2 1 63 PHE HE1 H 49.632 -9.785 3.524 1.00 . B B . 63 PHE HE1 1 1
4 7988 2 1 63 PHE HE2 H 52.603 -12.780 2.645 1.00 . B B . 63 PHE HE2 1 1
4 7989 2 1 63 PHE HZ H 51.631 -11.101 4.204 1.00 . B B . 63 PHE HZ 1 1
4 7990 2 1 63 PHE N N 49.014 -11.133 -2.963 1.00 . B B . 63 PHE N 1 1
4 7991 2 1 63 PHE O O 51.908 -9.764 -1.546 1.00 . B B . 63 PHE O 1 1
4 7992 2 1 63 PHE OXT O 51.858 -11.711 -2.560 1.00 . B B . 63 PHE OXT 1 1
5 7993 1 1 1 GLY C C -25.058 -29.220 12.620 1.00 . A A . 1 GLY C 1 1
5 7994 1 1 1 GLY CA C -26.547 -29.509 12.491 1.00 . A A . 1 GLY CA 1 1
5 7995 1 1 1 GLY H1 H -26.667 -30.894 14.012 1.00 . A A . 1 GLY H1 1 1
5 7996 1 1 1 GLY H2 H -28.104 -30.195 13.649 1.00 . A A . 1 GLY H2 1 1
5 7997 1 1 1 GLY H3 H -26.976 -29.362 14.498 1.00 . A A . 1 GLY H3 1 1
5 7998 1 1 1 GLY HA2 H -26.697 -30.241 11.699 1.00 . A A . 1 GLY HA2 1 1
5 7999 1 1 1 GLY HA3 H -27.054 -28.584 12.217 1.00 . A A . 1 GLY HA3 1 1
5 8000 1 1 1 GLY N N -27.117 -30.029 13.755 1.00 . A A . 1 GLY N 1 1
5 8001 1 1 1 GLY O O -24.559 -28.969 13.719 1.00 . A A . 1 GLY O 1 1
5 8002 1 1 2 SER C C -22.575 -27.471 11.712 1.00 . A A . 2 SER C 1 1
5 8003 1 1 2 SER CA C -22.887 -28.955 11.442 1.00 . A A . 2 SER CA 1 1
5 8004 1 1 2 SER CB C -22.321 -29.389 10.083 1.00 . A A . 2 SER CB 1 1
5 8005 1 1 2 SER H H -24.804 -29.443 10.625 1.00 . A A . 2 SER H 1 1
5 8006 1 1 2 SER HA H -22.386 -29.547 12.208 1.00 . A A . 2 SER HA 1 1
5 8007 1 1 2 SER HB2 H -22.579 -30.434 9.906 1.00 . A A . 2 SER HB2 1 1
5 8008 1 1 2 SER HB3 H -22.763 -28.778 9.293 1.00 . A A . 2 SER HB3 1 1
5 8009 1 1 2 SER HG H -20.586 -29.570 9.194 1.00 . A A . 2 SER HG 1 1
5 8010 1 1 2 SER N N -24.331 -29.251 11.497 1.00 . A A . 2 SER N 1 1
5 8011 1 1 2 SER O O -23.380 -26.588 11.398 1.00 . A A . 2 SER O 1 1
5 8012 1 1 2 SER OG O -20.909 -29.250 10.059 1.00 . A A . 2 SER OG 1 1
5 8013 1 1 3 HIS C C -20.477 -25.145 11.226 1.00 . A A . 3 HIS C 1 1
5 8014 1 1 3 HIS CA C -20.924 -25.821 12.538 1.00 . A A . 3 HIS CA 1 1
5 8015 1 1 3 HIS CB C -19.809 -25.870 13.595 1.00 . A A . 3 HIS CB 1 1
5 8016 1 1 3 HIS CD2 C -19.624 -23.779 15.079 1.00 . A A . 3 HIS CD2 1 1
5 8017 1 1 3 HIS CE1 C -18.232 -22.573 13.878 1.00 . A A . 3 HIS CE1 1 1
5 8018 1 1 3 HIS CG C -19.278 -24.509 13.973 1.00 . A A . 3 HIS CG 1 1
5 8019 1 1 3 HIS H H -20.770 -27.949 12.471 1.00 . A A . 3 HIS H 1 1
5 8020 1 1 3 HIS HA H -21.744 -25.239 12.960 1.00 . A A . 3 HIS HA 1 1
5 8021 1 1 3 HIS HB2 H -20.195 -26.352 14.494 1.00 . A A . 3 HIS HB2 1 1
5 8022 1 1 3 HIS HB3 H -18.981 -26.474 13.221 1.00 . A A . 3 HIS HB3 1 1
5 8023 1 1 3 HIS HD1 H -18.012 -23.979 12.332 1.00 . A A . 3 HIS HD1 1 1
5 8024 1 1 3 HIS HD2 H -20.311 -24.094 15.853 1.00 . A A . 3 HIS HD2 1 1
5 8025 1 1 3 HIS HE1 H -17.610 -21.761 13.520 1.00 . A A . 3 HIS HE1 1 1
5 8026 1 1 3 HIS N N -21.403 -27.184 12.288 1.00 . A A . 3 HIS N 1 1
5 8027 1 1 3 HIS ND1 N -18.417 -23.734 13.229 1.00 . A A . 3 HIS ND1 1 1
5 8028 1 1 3 HIS NE2 N -18.950 -22.551 15.016 1.00 . A A . 3 HIS NE2 1 1
5 8029 1 1 3 HIS O O -19.423 -25.468 10.669 1.00 . A A . 3 HIS O 1 1
5 8030 1 1 4 MET C C -19.948 -22.458 9.531 1.00 . A A . 4 MET C 1 1
5 8031 1 1 4 MET CA C -21.062 -23.516 9.446 1.00 . A A . 4 MET CA 1 1
5 8032 1 1 4 MET CB C -22.371 -22.870 8.956 1.00 . A A . 4 MET CB 1 1
5 8033 1 1 4 MET CE C -23.156 -24.157 5.953 1.00 . A A . 4 MET CE 1 1
5 8034 1 1 4 MET CG C -23.499 -23.886 8.718 1.00 . A A . 4 MET CG 1 1
5 8035 1 1 4 MET H H -22.122 -23.985 11.243 1.00 . A A . 4 MET H 1 1
5 8036 1 1 4 MET HA H -20.752 -24.254 8.705 1.00 . A A . 4 MET HA 1 1
5 8037 1 1 4 MET HB2 H -22.708 -22.142 9.694 1.00 . A A . 4 MET HB2 1 1
5 8038 1 1 4 MET HB3 H -22.183 -22.334 8.026 1.00 . A A . 4 MET HB3 1 1
5 8039 1 1 4 MET HE1 H -24.095 -23.612 5.859 1.00 . A A . 4 MET HE1 1 1
5 8040 1 1 4 MET HE2 H -22.327 -23.450 5.983 1.00 . A A . 4 MET HE2 1 1
5 8041 1 1 4 MET HE3 H -23.033 -24.807 5.085 1.00 . A A . 4 MET HE3 1 1
5 8042 1 1 4 MET HG2 H -23.724 -24.387 9.661 1.00 . A A . 4 MET HG2 1 1
5 8043 1 1 4 MET HG3 H -24.395 -23.338 8.423 1.00 . A A . 4 MET HG3 1 1
5 8044 1 1 4 MET N N -21.287 -24.211 10.722 1.00 . A A . 4 MET N 1 1
5 8045 1 1 4 MET O O -19.718 -21.860 10.582 1.00 . A A . 4 MET O 1 1
5 8046 1 1 4 MET SD S -23.175 -25.163 7.463 1.00 . A A . 4 MET SD 1 1
5 8047 1 1 5 ALA C C -18.767 -19.695 8.614 1.00 . A A . 5 ALA C 1 1
5 8048 1 1 5 ALA CA C -18.261 -21.125 8.299 1.00 . A A . 5 ALA CA 1 1
5 8049 1 1 5 ALA CB C -17.655 -21.202 6.893 1.00 . A A . 5 ALA CB 1 1
5 8050 1 1 5 ALA H H -19.525 -22.682 7.564 1.00 . A A . 5 ALA H 1 1
5 8051 1 1 5 ALA HA H -17.477 -21.357 9.021 1.00 . A A . 5 ALA HA 1 1
5 8052 1 1 5 ALA HB1 H -18.413 -20.972 6.141 1.00 . A A . 5 ALA HB1 1 1
5 8053 1 1 5 ALA HB2 H -16.840 -20.482 6.805 1.00 . A A . 5 ALA HB2 1 1
5 8054 1 1 5 ALA HB3 H -17.258 -22.202 6.712 1.00 . A A . 5 ALA HB3 1 1
5 8055 1 1 5 ALA N N -19.302 -22.158 8.399 1.00 . A A . 5 ALA N 1 1
5 8056 1 1 5 ALA O O -17.973 -18.814 8.948 1.00 . A A . 5 ALA O 1 1
5 8057 1 1 6 SER C C -20.830 -17.973 10.437 1.00 . A A . 6 SER C 1 1
5 8058 1 1 6 SER CA C -20.745 -18.204 8.917 1.00 . A A . 6 SER CA 1 1
5 8059 1 1 6 SER CB C -22.169 -18.176 8.343 1.00 . A A . 6 SER CB 1 1
5 8060 1 1 6 SER H H -20.668 -20.199 8.168 1.00 . A A . 6 SER H 1 1
5 8061 1 1 6 SER HA H -20.184 -17.372 8.494 1.00 . A A . 6 SER HA 1 1
5 8062 1 1 6 SER HB2 H -22.770 -18.934 8.847 1.00 . A A . 6 SER HB2 1 1
5 8063 1 1 6 SER HB3 H -22.619 -17.198 8.528 1.00 . A A . 6 SER HB3 1 1
5 8064 1 1 6 SER HG H -21.807 -17.664 6.482 1.00 . A A . 6 SER HG 1 1
5 8065 1 1 6 SER N N -20.083 -19.463 8.537 1.00 . A A . 6 SER N 1 1
5 8066 1 1 6 SER O O -21.081 -16.847 10.874 1.00 . A A . 6 SER O 1 1
5 8067 1 1 6 SER OG O -22.171 -18.444 6.946 1.00 . A A . 6 SER OG 1 1
5 8068 1 1 7 MET C C -19.417 -18.381 13.324 1.00 . A A . 7 MET C 1 1
5 8069 1 1 7 MET CA C -20.712 -18.956 12.720 1.00 . A A . 7 MET CA 1 1
5 8070 1 1 7 MET CB C -21.025 -20.346 13.298 1.00 . A A . 7 MET CB 1 1
5 8071 1 1 7 MET CE C -24.362 -22.827 12.653 1.00 . A A . 7 MET CE 1 1
5 8072 1 1 7 MET CG C -22.375 -20.898 12.821 1.00 . A A . 7 MET CG 1 1
5 8073 1 1 7 MET H H -20.384 -19.903 10.833 1.00 . A A . 7 MET H 1 1
5 8074 1 1 7 MET HA H -21.532 -18.292 13.001 1.00 . A A . 7 MET HA 1 1
5 8075 1 1 7 MET HB2 H -20.241 -21.035 12.999 1.00 . A A . 7 MET HB2 1 1
5 8076 1 1 7 MET HB3 H -21.039 -20.287 14.387 1.00 . A A . 7 MET HB3 1 1
5 8077 1 1 7 MET HE1 H -24.725 -23.826 12.896 1.00 . A A . 7 MET HE1 1 1
5 8078 1 1 7 MET HE2 H -25.069 -22.088 13.030 1.00 . A A . 7 MET HE2 1 1
5 8079 1 1 7 MET HE3 H -24.281 -22.728 11.571 1.00 . A A . 7 MET HE3 1 1
5 8080 1 1 7 MET HG2 H -23.166 -20.225 13.153 1.00 . A A . 7 MET HG2 1 1
5 8081 1 1 7 MET HG3 H -22.384 -20.923 11.731 1.00 . A A . 7 MET HG3 1 1
5 8082 1 1 7 MET N N -20.648 -19.020 11.251 1.00 . A A . 7 MET N 1 1
5 8083 1 1 7 MET O O -18.320 -18.598 12.804 1.00 . A A . 7 MET O 1 1
5 8084 1 1 7 MET SD S -22.740 -22.569 13.423 1.00 . A A . 7 MET SD 1 1
5 8085 1 1 8 LYS C C -17.159 -17.523 15.347 1.00 . A A . 8 LYS C 1 1
5 8086 1 1 8 LYS CA C -18.466 -16.793 15.000 1.00 . A A . 8 LYS CA 1 1
5 8087 1 1 8 LYS CB C -18.996 -16.042 16.237 1.00 . A A . 8 LYS CB 1 1
5 8088 1 1 8 LYS CD C -20.558 -14.184 17.074 1.00 . A A . 8 LYS CD 1 1
5 8089 1 1 8 LYS CE C -21.189 -15.008 18.207 1.00 . A A . 8 LYS CE 1 1
5 8090 1 1 8 LYS CG C -20.126 -15.056 15.885 1.00 . A A . 8 LYS CG 1 1
5 8091 1 1 8 LYS H H -20.460 -17.563 14.841 1.00 . A A . 8 LYS H 1 1
5 8092 1 1 8 LYS HA H -18.195 -16.053 14.244 1.00 . A A . 8 LYS HA 1 1
5 8093 1 1 8 LYS HB2 H -19.347 -16.765 16.973 1.00 . A A . 8 LYS HB2 1 1
5 8094 1 1 8 LYS HB3 H -18.174 -15.475 16.678 1.00 . A A . 8 LYS HB3 1 1
5 8095 1 1 8 LYS HD2 H -19.692 -13.640 17.455 1.00 . A A . 8 LYS HD2 1 1
5 8096 1 1 8 LYS HD3 H -21.289 -13.457 16.716 1.00 . A A . 8 LYS HD3 1 1
5 8097 1 1 8 LYS HE2 H -22.031 -15.577 17.801 1.00 . A A . 8 LYS HE2 1 1
5 8098 1 1 8 LYS HE3 H -20.449 -15.722 18.582 1.00 . A A . 8 LYS HE3 1 1
5 8099 1 1 8 LYS HG2 H -19.778 -14.395 15.090 1.00 . A A . 8 LYS HG2 1 1
5 8100 1 1 8 LYS HG3 H -20.994 -15.604 15.516 1.00 . A A . 8 LYS HG3 1 1
5 8101 1 1 8 LYS HZ1 H -22.070 -14.688 20.061 1.00 . A A . 8 LYS HZ1 1 1
5 8102 1 1 8 LYS HZ2 H -22.355 -13.481 19.003 1.00 . A A . 8 LYS HZ2 1 1
5 8103 1 1 8 LYS HZ3 H -20.893 -13.612 19.720 1.00 . A A . 8 LYS HZ3 1 1
5 8104 1 1 8 LYS N N -19.534 -17.654 14.445 1.00 . A A . 8 LYS N 1 1
5 8105 1 1 8 LYS NZ N -21.656 -14.139 19.319 1.00 . A A . 8 LYS NZ 1 1
5 8106 1 1 8 LYS O O -16.087 -16.927 15.248 1.00 . A A . 8 LYS O 1 1
5 8107 1 1 9 ASN C C -15.156 -20.017 14.905 1.00 . A A . 9 ASN C 1 1
5 8108 1 1 9 ASN CA C -16.048 -19.606 16.099 1.00 . A A . 9 ASN CA 1 1
5 8109 1 1 9 ASN CB C -16.482 -20.847 16.904 1.00 . A A . 9 ASN CB 1 1
5 8110 1 1 9 ASN CG C -17.584 -20.584 17.916 1.00 . A A . 9 ASN CG 1 1
5 8111 1 1 9 ASN H H -18.138 -19.231 15.763 1.00 . A A . 9 ASN H 1 1
5 8112 1 1 9 ASN HA H -15.428 -18.991 16.755 1.00 . A A . 9 ASN HA 1 1
5 8113 1 1 9 ASN HB2 H -16.806 -21.624 16.216 1.00 . A A . 9 ASN HB2 1 1
5 8114 1 1 9 ASN HB3 H -15.618 -21.241 17.440 1.00 . A A . 9 ASN HB3 1 1
5 8115 1 1 9 ASN HD21 H -18.930 -21.612 16.816 1.00 . A A . 9 ASN HD21 1 1
5 8116 1 1 9 ASN HD22 H -19.521 -20.909 18.325 1.00 . A A . 9 ASN HD22 1 1
5 8117 1 1 9 ASN N N -17.224 -18.805 15.717 1.00 . A A . 9 ASN N 1 1
5 8118 1 1 9 ASN ND2 N -18.781 -21.062 17.657 1.00 . A A . 9 ASN ND2 1 1
5 8119 1 1 9 ASN O O -14.059 -20.541 15.113 1.00 . A A . 9 ASN O 1 1
5 8120 1 1 9 ASN OD1 O -17.389 -19.936 18.936 1.00 . A A . 9 ASN OD1 1 1
5 8121 1 1 10 ALA C C -13.620 -19.294 12.149 1.00 . A A . 10 ALA C 1 1
5 8122 1 1 10 ALA CA C -14.867 -20.166 12.439 1.00 . A A . 10 ALA CA 1 1
5 8123 1 1 10 ALA CB C -15.855 -20.130 11.266 1.00 . A A . 10 ALA CB 1 1
5 8124 1 1 10 ALA H H -16.509 -19.369 13.537 1.00 . A A . 10 ALA H 1 1
5 8125 1 1 10 ALA HA H -14.516 -21.194 12.550 1.00 . A A . 10 ALA HA 1 1
5 8126 1 1 10 ALA HB1 H -16.198 -19.107 11.101 1.00 . A A . 10 ALA HB1 1 1
5 8127 1 1 10 ALA HB2 H -15.366 -20.489 10.360 1.00 . A A . 10 ALA HB2 1 1
5 8128 1 1 10 ALA HB3 H -16.714 -20.768 11.476 1.00 . A A . 10 ALA HB3 1 1
5 8129 1 1 10 ALA N N -15.600 -19.799 13.658 1.00 . A A . 10 ALA N 1 1
5 8130 1 1 10 ALA O O -12.859 -19.600 11.226 1.00 . A A . 10 ALA O 1 1
5 8131 1 1 11 LYS C C -11.693 -16.879 14.175 1.00 . A A . 11 LYS C 1 1
5 8132 1 1 11 LYS CA C -12.263 -17.286 12.807 1.00 . A A . 11 LYS CA 1 1
5 8133 1 1 11 LYS CB C -12.676 -16.067 11.953 1.00 . A A . 11 LYS CB 1 1
5 8134 1 1 11 LYS CD C -14.080 -13.962 11.760 1.00 . A A . 11 LYS CD 1 1
5 8135 1 1 11 LYS CE C -15.069 -13.059 12.507 1.00 . A A . 11 LYS CE 1 1
5 8136 1 1 11 LYS CG C -13.719 -15.167 12.637 1.00 . A A . 11 LYS CG 1 1
5 8137 1 1 11 LYS H H -14.062 -18.047 13.668 1.00 . A A . 11 LYS H 1 1
5 8138 1 1 11 LYS HA H -11.453 -17.794 12.280 1.00 . A A . 11 LYS HA 1 1
5 8139 1 1 11 LYS HB2 H -11.787 -15.471 11.736 1.00 . A A . 11 LYS HB2 1 1
5 8140 1 1 11 LYS HB3 H -13.078 -16.421 11.002 1.00 . A A . 11 LYS HB3 1 1
5 8141 1 1 11 LYS HD2 H -13.173 -13.398 11.531 1.00 . A A . 11 LYS HD2 1 1
5 8142 1 1 11 LYS HD3 H -14.529 -14.312 10.829 1.00 . A A . 11 LYS HD3 1 1
5 8143 1 1 11 LYS HE2 H -15.966 -13.638 12.743 1.00 . A A . 11 LYS HE2 1 1
5 8144 1 1 11 LYS HE3 H -14.611 -12.750 13.453 1.00 . A A . 11 LYS HE3 1 1
5 8145 1 1 11 LYS HG2 H -14.622 -15.743 12.840 1.00 . A A . 11 LYS HG2 1 1
5 8146 1 1 11 LYS HG3 H -13.313 -14.803 13.580 1.00 . A A . 11 LYS HG3 1 1
5 8147 1 1 11 LYS HZ1 H -16.080 -11.271 12.208 1.00 . A A . 11 LYS HZ1 1 1
5 8148 1 1 11 LYS HZ2 H -15.865 -12.121 10.831 1.00 . A A . 11 LYS HZ2 1 1
5 8149 1 1 11 LYS HZ3 H -14.614 -11.302 11.495 1.00 . A A . 11 LYS HZ3 1 1
5 8150 1 1 11 LYS N N -13.399 -18.220 12.923 1.00 . A A . 11 LYS N 1 1
5 8151 1 1 11 LYS NZ N -15.430 -11.861 11.705 1.00 . A A . 11 LYS NZ 1 1
5 8152 1 1 11 LYS O O -12.328 -17.087 15.211 1.00 . A A . 11 LYS O 1 1
5 8153 1 1 12 GLN C C -8.910 -14.576 15.073 1.00 . A A . 12 GLN C 1 1
5 8154 1 1 12 GLN CA C -9.753 -15.842 15.353 1.00 . A A . 12 GLN CA 1 1
5 8155 1 1 12 GLN CB C -8.956 -17.021 15.952 1.00 . A A . 12 GLN CB 1 1
5 8156 1 1 12 GLN CD C -7.195 -18.856 15.576 1.00 . A A . 12 GLN CD 1 1
5 8157 1 1 12 GLN CG C -7.882 -17.608 15.017 1.00 . A A . 12 GLN CG 1 1
5 8158 1 1 12 GLN H H -10.045 -16.184 13.265 1.00 . A A . 12 GLN H 1 1
5 8159 1 1 12 GLN HA H -10.483 -15.539 16.105 1.00 . A A . 12 GLN HA 1 1
5 8160 1 1 12 GLN HB2 H -8.480 -16.693 16.877 1.00 . A A . 12 GLN HB2 1 1
5 8161 1 1 12 GLN HB3 H -9.662 -17.811 16.209 1.00 . A A . 12 GLN HB3 1 1
5 8162 1 1 12 GLN HE21 H -6.138 -19.097 13.878 1.00 . A A . 12 GLN HE21 1 1
5 8163 1 1 12 GLN HE22 H -5.871 -20.303 15.146 1.00 . A A . 12 GLN HE22 1 1
5 8164 1 1 12 GLN HG2 H -8.341 -17.879 14.066 1.00 . A A . 12 GLN HG2 1 1
5 8165 1 1 12 GLN HG3 H -7.119 -16.856 14.820 1.00 . A A . 12 GLN HG3 1 1
5 8166 1 1 12 GLN N N -10.494 -16.294 14.163 1.00 . A A . 12 GLN N 1 1
5 8167 1 1 12 GLN NE2 N -6.332 -19.477 14.800 1.00 . A A . 12 GLN NE2 1 1
5 8168 1 1 12 GLN O O -7.803 -14.414 15.589 1.00 . A A . 12 GLN O 1 1
5 8169 1 1 12 GLN OE1 O -7.411 -19.303 16.697 1.00 . A A . 12 GLN OE1 1 1
5 8170 1 1 13 GLU C C -7.420 -12.374 13.426 1.00 . A A . 13 GLU C 1 1
5 8171 1 1 13 GLU CA C -8.888 -12.351 13.914 1.00 . A A . 13 GLU CA 1 1
5 8172 1 1 13 GLU CB C -9.157 -11.374 15.077 1.00 . A A . 13 GLU CB 1 1
5 8173 1 1 13 GLU CD C -11.547 -12.088 15.716 1.00 . A A . 13 GLU CD 1 1
5 8174 1 1 13 GLU CG C -10.629 -10.955 15.220 1.00 . A A . 13 GLU CG 1 1
5 8175 1 1 13 GLU H H -10.397 -13.830 13.958 1.00 . A A . 13 GLU H 1 1
5 8176 1 1 13 GLU HA H -9.447 -11.968 13.058 1.00 . A A . 13 GLU HA 1 1
5 8177 1 1 13 GLU HB2 H -8.818 -11.830 16.004 1.00 . A A . 13 GLU HB2 1 1
5 8178 1 1 13 GLU HB3 H -8.588 -10.460 14.907 1.00 . A A . 13 GLU HB3 1 1
5 8179 1 1 13 GLU HG2 H -10.679 -10.130 15.934 1.00 . A A . 13 GLU HG2 1 1
5 8180 1 1 13 GLU HG3 H -10.982 -10.573 14.260 1.00 . A A . 13 GLU HG3 1 1
5 8181 1 1 13 GLU N N -9.441 -13.675 14.236 1.00 . A A . 13 GLU N 1 1
5 8182 1 1 13 GLU O O -6.561 -11.640 13.921 1.00 . A A . 13 GLU O 1 1
5 8183 1 1 13 GLU OE1 O -12.460 -12.493 14.958 1.00 . A A . 13 GLU OE1 1 1
5 8184 1 1 13 GLU OE2 O -11.366 -12.574 16.859 1.00 . A A . 13 GLU OE2 1 1
5 8185 1 1 14 HIS C C -5.715 -11.888 10.850 1.00 . A A . 14 HIS C 1 1
5 8186 1 1 14 HIS CA C -5.848 -13.171 11.699 1.00 . A A . 14 HIS CA 1 1
5 8187 1 1 14 HIS CB C -5.691 -14.410 10.803 1.00 . A A . 14 HIS CB 1 1
5 8188 1 1 14 HIS CD2 C -6.372 -16.762 11.604 1.00 . A A . 14 HIS CD2 1 1
5 8189 1 1 14 HIS CE1 C -4.582 -17.301 12.766 1.00 . A A . 14 HIS CE1 1 1
5 8190 1 1 14 HIS CG C -5.499 -15.707 11.549 1.00 . A A . 14 HIS CG 1 1
5 8191 1 1 14 HIS H H -7.857 -13.814 12.076 1.00 . A A . 14 HIS H 1 1
5 8192 1 1 14 HIS HA H -5.034 -13.177 12.425 1.00 . A A . 14 HIS HA 1 1
5 8193 1 1 14 HIS HB2 H -6.561 -14.496 10.149 1.00 . A A . 14 HIS HB2 1 1
5 8194 1 1 14 HIS HB3 H -4.817 -14.269 10.165 1.00 . A A . 14 HIS HB3 1 1
5 8195 1 1 14 HIS HD1 H -3.560 -15.500 12.435 1.00 . A A . 14 HIS HD1 1 1
5 8196 1 1 14 HIS HD2 H -7.336 -16.811 11.115 1.00 . A A . 14 HIS HD2 1 1
5 8197 1 1 14 HIS HE1 H -3.866 -17.845 13.375 1.00 . A A . 14 HIS HE1 1 1
5 8198 1 1 14 HIS N N -7.123 -13.217 12.430 1.00 . A A . 14 HIS N 1 1
5 8199 1 1 14 HIS ND1 N -4.393 -16.060 12.291 1.00 . A A . 14 HIS ND1 1 1
5 8200 1 1 14 HIS NE2 N -5.778 -17.776 12.373 1.00 . A A . 14 HIS NE2 1 1
5 8201 1 1 14 HIS O O -6.657 -11.484 10.161 1.00 . A A . 14 HIS O 1 1
5 8202 1 1 15 PHE C C -2.586 -10.064 9.886 1.00 . A A . 15 PHE C 1 1
5 8203 1 1 15 PHE CA C -4.121 -10.150 10.011 1.00 . A A . 15 PHE CA 1 1
5 8204 1 1 15 PHE CB C -4.724 -8.830 10.536 1.00 . A A . 15 PHE CB 1 1
5 8205 1 1 15 PHE CD1 C -5.775 -8.607 12.838 1.00 . A A . 15 PHE CD1 1 1
5 8206 1 1 15 PHE CD2 C -3.374 -8.283 12.626 1.00 . A A . 15 PHE CD2 1 1
5 8207 1 1 15 PHE CE1 C -5.688 -8.350 14.218 1.00 . A A . 15 PHE CE1 1 1
5 8208 1 1 15 PHE CE2 C -3.286 -8.026 14.005 1.00 . A A . 15 PHE CE2 1 1
5 8209 1 1 15 PHE CG C -4.618 -8.576 12.033 1.00 . A A . 15 PHE CG 1 1
5 8210 1 1 15 PHE CZ C -4.442 -8.059 14.803 1.00 . A A . 15 PHE CZ 1 1
5 8211 1 1 15 PHE H H -3.805 -11.662 11.462 1.00 . A A . 15 PHE H 1 1
5 8212 1 1 15 PHE HA H -4.508 -10.312 9.003 1.00 . A A . 15 PHE HA 1 1
5 8213 1 1 15 PHE HB2 H -4.264 -7.992 10.010 1.00 . A A . 15 PHE HB2 1 1
5 8214 1 1 15 PHE HB3 H -5.780 -8.816 10.262 1.00 . A A . 15 PHE HB3 1 1
5 8215 1 1 15 PHE HD1 H -6.736 -8.834 12.397 1.00 . A A . 15 PHE HD1 1 1
5 8216 1 1 15 PHE HD2 H -2.480 -8.258 12.024 1.00 . A A . 15 PHE HD2 1 1
5 8217 1 1 15 PHE HE1 H -6.580 -8.383 14.831 1.00 . A A . 15 PHE HE1 1 1
5 8218 1 1 15 PHE HE2 H -2.325 -7.805 14.453 1.00 . A A . 15 PHE HE2 1 1
5 8219 1 1 15 PHE HZ H -4.375 -7.865 15.866 1.00 . A A . 15 PHE HZ 1 1
5 8220 1 1 15 PHE N N -4.524 -11.282 10.859 1.00 . A A . 15 PHE N 1 1
5 8221 1 1 15 PHE O O -1.848 -10.632 10.692 1.00 . A A . 15 PHE O 1 1
5 8222 1 1 16 GLU C C 0.091 -8.261 9.497 1.00 . A A . 16 GLU C 1 1
5 8223 1 1 16 GLU CA C -0.666 -9.213 8.545 1.00 . A A . 16 GLU CA 1 1
5 8224 1 1 16 GLU CB C -0.512 -8.697 7.102 1.00 . A A . 16 GLU CB 1 1
5 8225 1 1 16 GLU CD C -2.559 -9.805 5.939 1.00 . A A . 16 GLU CD 1 1
5 8226 1 1 16 GLU CG C -1.024 -9.649 6.003 1.00 . A A . 16 GLU CG 1 1
5 8227 1 1 16 GLU H H -2.758 -8.963 8.196 1.00 . A A . 16 GLU H 1 1
5 8228 1 1 16 GLU HA H -0.183 -10.190 8.614 1.00 . A A . 16 GLU HA 1 1
5 8229 1 1 16 GLU HB2 H -0.999 -7.727 7.006 1.00 . A A . 16 GLU HB2 1 1
5 8230 1 1 16 GLU HB3 H 0.550 -8.543 6.924 1.00 . A A . 16 GLU HB3 1 1
5 8231 1 1 16 GLU HG2 H -0.679 -9.267 5.040 1.00 . A A . 16 GLU HG2 1 1
5 8232 1 1 16 GLU HG3 H -0.557 -10.626 6.151 1.00 . A A . 16 GLU HG3 1 1
5 8233 1 1 16 GLU N N -2.098 -9.357 8.864 1.00 . A A . 16 GLU N 1 1
5 8234 1 1 16 GLU O O 1.311 -8.359 9.641 1.00 . A A . 16 GLU O 1 1
5 8235 1 1 16 GLU OE1 O -3.298 -8.866 6.323 1.00 . A A . 16 GLU OE1 1 1
5 8236 1 1 16 GLU OE2 O -3.035 -10.883 5.510 1.00 . A A . 16 GLU OE2 1 1
5 8237 1 1 17 LEU C C 0.408 -6.944 12.380 1.00 . A A . 17 LEU C 1 1
5 8238 1 1 17 LEU CA C -0.129 -6.316 11.066 1.00 . A A . 17 LEU CA 1 1
5 8239 1 1 17 LEU CB C -1.269 -5.300 11.319 1.00 . A A . 17 LEU CB 1 1
5 8240 1 1 17 LEU CD1 C -2.240 -4.938 8.967 1.00 . A A . 17 LEU CD1 1 1
5 8241 1 1 17 LEU CD2 C -2.337 -3.126 10.651 1.00 . A A . 17 LEU CD2 1 1
5 8242 1 1 17 LEU CG C -1.509 -4.311 10.158 1.00 . A A . 17 LEU CG 1 1
5 8243 1 1 17 LEU H H -1.624 -7.338 9.954 1.00 . A A . 17 LEU H 1 1
5 8244 1 1 17 LEU HA H 0.704 -5.797 10.594 1.00 . A A . 17 LEU HA 1 1
5 8245 1 1 17 LEU HB2 H -2.195 -5.830 11.544 1.00 . A A . 17 LEU HB2 1 1
5 8246 1 1 17 LEU HB3 H -1.030 -4.722 12.208 1.00 . A A . 17 LEU HB3 1 1
5 8247 1 1 17 LEU HD11 H -3.113 -5.492 9.313 1.00 . A A . 17 LEU HD11 1 1
5 8248 1 1 17 LEU HD12 H -1.572 -5.600 8.418 1.00 . A A . 17 LEU HD12 1 1
5 8249 1 1 17 LEU HD13 H -2.578 -4.164 8.282 1.00 . A A . 17 LEU HD13 1 1
5 8250 1 1 17 LEU HD21 H -1.822 -2.623 11.469 1.00 . A A . 17 LEU HD21 1 1
5 8251 1 1 17 LEU HD22 H -3.314 -3.471 10.994 1.00 . A A . 17 LEU HD22 1 1
5 8252 1 1 17 LEU HD23 H -2.480 -2.409 9.843 1.00 . A A . 17 LEU HD23 1 1
5 8253 1 1 17 LEU HG H -0.549 -3.922 9.815 1.00 . A A . 17 LEU HG 1 1
5 8254 1 1 17 LEU N N -0.632 -7.333 10.132 1.00 . A A . 17 LEU N 1 1
5 8255 1 1 17 LEU O O 0.078 -8.079 12.721 1.00 . A A . 17 LEU O 1 1
5 8256 1 1 18 ASP C C 2.834 -4.665 12.039 1.00 . A A . 18 ASP C 1 1
5 8257 1 1 18 ASP CA C 1.720 -4.878 13.087 1.00 . A A . 18 ASP CA 1 1
5 8258 1 1 18 ASP CB C 2.214 -4.432 14.477 1.00 . A A . 18 ASP CB 1 1
5 8259 1 1 18 ASP CG C 3.376 -5.283 15.019 1.00 . A A . 18 ASP CG 1 1
5 8260 1 1 18 ASP H H 1.557 -6.778 13.993 1.00 . A A . 18 ASP H 1 1
5 8261 1 1 18 ASP HA H 0.898 -4.215 12.824 1.00 . A A . 18 ASP HA 1 1
5 8262 1 1 18 ASP HB2 H 2.515 -3.384 14.430 1.00 . A A . 18 ASP HB2 1 1
5 8263 1 1 18 ASP HB3 H 1.378 -4.490 15.178 1.00 . A A . 18 ASP HB3 1 1
5 8264 1 1 18 ASP N N 1.221 -6.260 13.190 1.00 . A A . 18 ASP N 1 1
5 8265 1 1 18 ASP O O 3.457 -5.610 11.556 1.00 . A A . 18 ASP O 1 1
5 8266 1 1 18 ASP OD1 O 3.146 -6.455 15.404 1.00 . A A . 18 ASP OD1 1 1
5 8267 1 1 18 ASP OD2 O 4.515 -4.765 15.082 1.00 . A A . 18 ASP OD2 1 1
5 8268 1 1 19 GLN C C 4.346 -3.346 9.448 1.00 . A A . 19 GLN C 1 1
5 8269 1 1 19 GLN CA C 4.214 -2.870 10.912 1.00 . A A . 19 GLN CA 1 1
5 8270 1 1 19 GLN CB C 5.535 -3.001 11.700 1.00 . A A . 19 GLN CB 1 1
5 8271 1 1 19 GLN CD C 6.839 -2.327 13.766 1.00 . A A . 19 GLN CD 1 1
5 8272 1 1 19 GLN CG C 5.556 -2.125 12.963 1.00 . A A . 19 GLN CG 1 1
5 8273 1 1 19 GLN H H 2.500 -2.690 12.146 1.00 . A A . 19 GLN H 1 1
5 8274 1 1 19 GLN HA H 4.037 -1.798 10.810 1.00 . A A . 19 GLN HA 1 1
5 8275 1 1 19 GLN HB2 H 5.692 -4.045 11.975 1.00 . A A . 19 GLN HB2 1 1
5 8276 1 1 19 GLN HB3 H 6.368 -2.691 11.067 1.00 . A A . 19 GLN HB3 1 1
5 8277 1 1 19 GLN HE21 H 6.032 -3.842 14.845 1.00 . A A . 19 GLN HE21 1 1
5 8278 1 1 19 GLN HE22 H 7.710 -3.409 15.216 1.00 . A A . 19 GLN HE22 1 1
5 8279 1 1 19 GLN HG2 H 5.483 -1.076 12.672 1.00 . A A . 19 GLN HG2 1 1
5 8280 1 1 19 GLN HG3 H 4.703 -2.363 13.597 1.00 . A A . 19 GLN HG3 1 1
5 8281 1 1 19 GLN N N 3.084 -3.390 11.709 1.00 . A A . 19 GLN N 1 1
5 8282 1 1 19 GLN NE2 N 6.867 -3.270 14.684 1.00 . A A . 19 GLN NE2 1 1
5 8283 1 1 19 GLN O O 5.215 -2.832 8.740 1.00 . A A . 19 GLN O 1 1
5 8284 1 1 19 GLN OE1 O 7.839 -1.646 13.580 1.00 . A A . 19 GLN OE1 1 1
5 8285 1 1 20 GLU C C 3.376 -3.407 6.604 1.00 . A A . 20 GLU C 1 1
5 8286 1 1 20 GLU CA C 3.434 -4.634 7.527 1.00 . A A . 20 GLU CA 1 1
5 8287 1 1 20 GLU CB C 2.234 -5.570 7.258 1.00 . A A . 20 GLU CB 1 1
5 8288 1 1 20 GLU CD C 3.103 -7.528 5.835 1.00 . A A . 20 GLU CD 1 1
5 8289 1 1 20 GLU CG C 2.270 -6.237 5.872 1.00 . A A . 20 GLU CG 1 1
5 8290 1 1 20 GLU H H 2.842 -4.683 9.594 1.00 . A A . 20 GLU H 1 1
5 8291 1 1 20 GLU HA H 4.347 -5.176 7.286 1.00 . A A . 20 GLU HA 1 1
5 8292 1 1 20 GLU HB2 H 2.180 -6.345 8.015 1.00 . A A . 20 GLU HB2 1 1
5 8293 1 1 20 GLU HB3 H 1.313 -4.988 7.336 1.00 . A A . 20 GLU HB3 1 1
5 8294 1 1 20 GLU HG2 H 1.249 -6.490 5.578 1.00 . A A . 20 GLU HG2 1 1
5 8295 1 1 20 GLU HG3 H 2.663 -5.533 5.137 1.00 . A A . 20 GLU HG3 1 1
5 8296 1 1 20 GLU N N 3.466 -4.223 8.945 1.00 . A A . 20 GLU N 1 1
5 8297 1 1 20 GLU O O 4.244 -3.221 5.755 1.00 . A A . 20 GLU O 1 1
5 8298 1 1 20 GLU OE1 O 4.256 -7.545 6.323 1.00 . A A . 20 GLU OE1 1 1
5 8299 1 1 20 GLU OE2 O 2.620 -8.529 5.255 1.00 . A A . 20 GLU OE2 1 1
5 8300 1 1 21 TRP C C 3.266 -0.315 5.985 1.00 . A A . 21 TRP C 1 1
5 8301 1 1 21 TRP CA C 2.117 -1.325 6.057 1.00 . A A . 21 TRP CA 1 1
5 8302 1 1 21 TRP CB C 0.862 -0.657 6.633 1.00 . A A . 21 TRP CB 1 1
5 8303 1 1 21 TRP CD1 C -1.254 -2.044 6.770 1.00 . A A . 21 TRP CD1 1 1
5 8304 1 1 21 TRP CD2 C -0.951 -1.097 4.756 1.00 . A A . 21 TRP CD2 1 1
5 8305 1 1 21 TRP CE2 C -2.161 -1.847 4.685 1.00 . A A . 21 TRP CE2 1 1
5 8306 1 1 21 TRP CE3 C -0.528 -0.437 3.581 1.00 . A A . 21 TRP CE3 1 1
5 8307 1 1 21 TRP CG C -0.404 -1.236 6.101 1.00 . A A . 21 TRP CG 1 1
5 8308 1 1 21 TRP CH2 C -2.446 -1.305 2.344 1.00 . A A . 21 TRP CH2 1 1
5 8309 1 1 21 TRP CZ2 C -2.906 -1.948 3.506 1.00 . A A . 21 TRP CZ2 1 1
5 8310 1 1 21 TRP CZ3 C -1.263 -0.545 2.384 1.00 . A A . 21 TRP CZ3 1 1
5 8311 1 1 21 TRP H H 1.747 -2.756 7.584 1.00 . A A . 21 TRP H 1 1
5 8312 1 1 21 TRP HA H 1.898 -1.620 5.030 1.00 . A A . 21 TRP HA 1 1
5 8313 1 1 21 TRP HB2 H 0.873 -0.714 7.724 1.00 . A A . 21 TRP HB2 1 1
5 8314 1 1 21 TRP HB3 H 0.863 0.398 6.376 1.00 . A A . 21 TRP HB3 1 1
5 8315 1 1 21 TRP HD1 H -1.124 -2.356 7.799 1.00 . A A . 21 TRP HD1 1 1
5 8316 1 1 21 TRP HE1 H -3.071 -2.984 6.237 1.00 . A A . 21 TRP HE1 1 1
5 8317 1 1 21 TRP HE3 H 0.387 0.137 3.599 1.00 . A A . 21 TRP HE3 1 1
5 8318 1 1 21 TRP HH2 H -3.002 -1.396 1.420 1.00 . A A . 21 TRP HH2 1 1
5 8319 1 1 21 TRP HZ2 H -3.811 -2.532 3.490 1.00 . A A . 21 TRP HZ2 1 1
5 8320 1 1 21 TRP HZ3 H -0.910 -0.053 1.487 1.00 . A A . 21 TRP HZ3 1 1
5 8321 1 1 21 TRP N N 2.396 -2.528 6.846 1.00 . A A . 21 TRP N 1 1
5 8322 1 1 21 TRP NE1 N -2.305 -2.393 5.944 1.00 . A A . 21 TRP NE1 1 1
5 8323 1 1 21 TRP O O 3.405 0.359 4.968 1.00 . A A . 21 TRP O 1 1
5 8324 1 1 22 VAL C C 6.342 0.475 6.221 1.00 . A A . 22 VAL C 1 1
5 8325 1 1 22 VAL CA C 5.139 0.841 7.094 1.00 . A A . 22 VAL CA 1 1
5 8326 1 1 22 VAL CB C 5.553 1.104 8.556 1.00 . A A . 22 VAL CB 1 1
5 8327 1 1 22 VAL CG1 C 6.649 2.169 8.673 1.00 . A A . 22 VAL CG1 1 1
5 8328 1 1 22 VAL CG2 C 4.352 1.575 9.391 1.00 . A A . 22 VAL CG2 1 1
5 8329 1 1 22 VAL H H 3.970 -0.821 7.809 1.00 . A A . 22 VAL H 1 1
5 8330 1 1 22 VAL HA H 4.734 1.765 6.674 1.00 . A A . 22 VAL HA 1 1
5 8331 1 1 22 VAL HB H 5.931 0.177 8.991 1.00 . A A . 22 VAL HB 1 1
5 8332 1 1 22 VAL HG11 H 7.562 1.832 8.183 1.00 . A A . 22 VAL HG11 1 1
5 8333 1 1 22 VAL HG12 H 6.316 3.102 8.217 1.00 . A A . 22 VAL HG12 1 1
5 8334 1 1 22 VAL HG13 H 6.879 2.346 9.725 1.00 . A A . 22 VAL HG13 1 1
5 8335 1 1 22 VAL HG21 H 3.932 2.484 8.960 1.00 . A A . 22 VAL HG21 1 1
5 8336 1 1 22 VAL HG22 H 3.584 0.802 9.423 1.00 . A A . 22 VAL HG22 1 1
5 8337 1 1 22 VAL HG23 H 4.673 1.777 10.415 1.00 . A A . 22 VAL HG23 1 1
5 8338 1 1 22 VAL N N 4.090 -0.192 7.028 1.00 . A A . 22 VAL N 1 1
5 8339 1 1 22 VAL O O 6.792 1.292 5.417 1.00 . A A . 22 VAL O 1 1
5 8340 1 1 23 GLU C C 7.392 -1.375 3.980 1.00 . A A . 23 GLU C 1 1
5 8341 1 1 23 GLU CA C 7.891 -1.269 5.431 1.00 . A A . 23 GLU CA 1 1
5 8342 1 1 23 GLU CB C 8.406 -2.615 5.967 1.00 . A A . 23 GLU CB 1 1
5 8343 1 1 23 GLU CD C 10.179 -4.455 5.733 1.00 . A A . 23 GLU CD 1 1
5 8344 1 1 23 GLU CG C 9.540 -3.196 5.107 1.00 . A A . 23 GLU CG 1 1
5 8345 1 1 23 GLU H H 6.407 -1.405 6.979 1.00 . A A . 23 GLU H 1 1
5 8346 1 1 23 GLU HA H 8.723 -0.563 5.438 1.00 . A A . 23 GLU HA 1 1
5 8347 1 1 23 GLU HB2 H 8.769 -2.456 6.983 1.00 . A A . 23 GLU HB2 1 1
5 8348 1 1 23 GLU HB3 H 7.584 -3.333 6.001 1.00 . A A . 23 GLU HB3 1 1
5 8349 1 1 23 GLU HG2 H 9.147 -3.439 4.117 1.00 . A A . 23 GLU HG2 1 1
5 8350 1 1 23 GLU HG3 H 10.313 -2.433 4.984 1.00 . A A . 23 GLU HG3 1 1
5 8351 1 1 23 GLU N N 6.832 -0.766 6.318 1.00 . A A . 23 GLU N 1 1
5 8352 1 1 23 GLU O O 8.066 -0.928 3.050 1.00 . A A . 23 GLU O 1 1
5 8353 1 1 23 GLU OE1 O 10.494 -4.457 6.949 1.00 . A A . 23 GLU OE1 1 1
5 8354 1 1 23 GLU OE2 O 10.400 -5.450 5.000 1.00 . A A . 23 GLU OE2 1 1
5 8355 1 1 24 LEU C C 5.389 -0.607 1.824 1.00 . A A . 24 LEU C 1 1
5 8356 1 1 24 LEU CA C 5.461 -1.969 2.520 1.00 . A A . 24 LEU CA 1 1
5 8357 1 1 24 LEU CB C 4.079 -2.566 2.831 1.00 . A A . 24 LEU CB 1 1
5 8358 1 1 24 LEU CD1 C 1.900 -3.548 2.302 1.00 . A A . 24 LEU CD1 1 1
5 8359 1 1 24 LEU CD2 C 2.381 -1.364 1.312 1.00 . A A . 24 LEU CD2 1 1
5 8360 1 1 24 LEU CG C 3.017 -2.695 1.731 1.00 . A A . 24 LEU CG 1 1
5 8361 1 1 24 LEU H H 5.674 -2.226 4.618 1.00 . A A . 24 LEU H 1 1
5 8362 1 1 24 LEU HA H 5.998 -2.655 1.860 1.00 . A A . 24 LEU HA 1 1
5 8363 1 1 24 LEU HB2 H 4.265 -3.569 3.218 1.00 . A A . 24 LEU HB2 1 1
5 8364 1 1 24 LEU HB3 H 3.635 -1.977 3.629 1.00 . A A . 24 LEU HB3 1 1
5 8365 1 1 24 LEU HD11 H 1.100 -3.639 1.575 1.00 . A A . 24 LEU HD11 1 1
5 8366 1 1 24 LEU HD12 H 1.504 -3.086 3.207 1.00 . A A . 24 LEU HD12 1 1
5 8367 1 1 24 LEU HD13 H 2.283 -4.542 2.532 1.00 . A A . 24 LEU HD13 1 1
5 8368 1 1 24 LEU HD21 H 3.061 -0.798 0.680 1.00 . A A . 24 LEU HD21 1 1
5 8369 1 1 24 LEU HD22 H 2.123 -0.776 2.192 1.00 . A A . 24 LEU HD22 1 1
5 8370 1 1 24 LEU HD23 H 1.474 -1.547 0.735 1.00 . A A . 24 LEU HD23 1 1
5 8371 1 1 24 LEU HG H 3.444 -3.195 0.863 1.00 . A A . 24 LEU HG 1 1
5 8372 1 1 24 LEU N N 6.166 -1.883 3.800 1.00 . A A . 24 LEU N 1 1
5 8373 1 1 24 LEU O O 5.755 -0.515 0.657 1.00 . A A . 24 LEU O 1 1
5 8374 1 1 25 MET C C 6.108 2.343 1.367 1.00 . A A . 25 MET C 1 1
5 8375 1 1 25 MET CA C 4.803 1.794 1.961 1.00 . A A . 25 MET CA 1 1
5 8376 1 1 25 MET CB C 4.217 2.717 3.044 1.00 . A A . 25 MET CB 1 1
5 8377 1 1 25 MET CE C 5.713 5.499 4.314 1.00 . A A . 25 MET CE 1 1
5 8378 1 1 25 MET CG C 3.966 4.159 2.589 1.00 . A A . 25 MET CG 1 1
5 8379 1 1 25 MET H H 4.665 0.301 3.483 1.00 . A A . 25 MET H 1 1
5 8380 1 1 25 MET HA H 4.071 1.727 1.158 1.00 . A A . 25 MET HA 1 1
5 8381 1 1 25 MET HB2 H 3.250 2.306 3.322 1.00 . A A . 25 MET HB2 1 1
5 8382 1 1 25 MET HB3 H 4.856 2.717 3.926 1.00 . A A . 25 MET HB3 1 1
5 8383 1 1 25 MET HE1 H 5.958 4.539 4.767 1.00 . A A . 25 MET HE1 1 1
5 8384 1 1 25 MET HE2 H 6.553 6.181 4.451 1.00 . A A . 25 MET HE2 1 1
5 8385 1 1 25 MET HE3 H 4.833 5.918 4.803 1.00 . A A . 25 MET HE3 1 1
5 8386 1 1 25 MET HG2 H 3.519 4.115 1.598 1.00 . A A . 25 MET HG2 1 1
5 8387 1 1 25 MET HG3 H 3.224 4.596 3.257 1.00 . A A . 25 MET HG3 1 1
5 8388 1 1 25 MET N N 4.972 0.452 2.528 1.00 . A A . 25 MET N 1 1
5 8389 1 1 25 MET O O 6.129 2.797 0.220 1.00 . A A . 25 MET O 1 1
5 8390 1 1 25 MET SD S 5.388 5.291 2.541 1.00 . A A . 25 MET SD 1 1
5 8391 1 1 26 VAL C C 9.061 1.926 0.503 1.00 . A A . 26 VAL C 1 1
5 8392 1 1 26 VAL CA C 8.533 2.733 1.694 1.00 . A A . 26 VAL CA 1 1
5 8393 1 1 26 VAL CB C 9.531 2.715 2.870 1.00 . A A . 26 VAL CB 1 1
5 8394 1 1 26 VAL CG1 C 10.949 3.119 2.443 1.00 . A A . 26 VAL CG1 1 1
5 8395 1 1 26 VAL CG2 C 9.088 3.684 3.975 1.00 . A A . 26 VAL CG2 1 1
5 8396 1 1 26 VAL H H 7.122 1.837 3.042 1.00 . A A . 26 VAL H 1 1
5 8397 1 1 26 VAL HA H 8.431 3.765 1.358 1.00 . A A . 26 VAL HA 1 1
5 8398 1 1 26 VAL HB H 9.574 1.709 3.288 1.00 . A A . 26 VAL HB 1 1
5 8399 1 1 26 VAL HG11 H 10.932 4.100 1.967 1.00 . A A . 26 VAL HG11 1 1
5 8400 1 1 26 VAL HG12 H 11.602 3.155 3.315 1.00 . A A . 26 VAL HG12 1 1
5 8401 1 1 26 VAL HG13 H 11.360 2.388 1.747 1.00 . A A . 26 VAL HG13 1 1
5 8402 1 1 26 VAL HG21 H 8.113 3.393 4.364 1.00 . A A . 26 VAL HG21 1 1
5 8403 1 1 26 VAL HG22 H 9.802 3.660 4.797 1.00 . A A . 26 VAL HG22 1 1
5 8404 1 1 26 VAL HG23 H 9.026 4.699 3.580 1.00 . A A . 26 VAL HG23 1 1
5 8405 1 1 26 VAL N N 7.211 2.249 2.121 1.00 . A A . 26 VAL N 1 1
5 8406 1 1 26 VAL O O 9.455 2.505 -0.510 1.00 . A A . 26 VAL O 1 1
5 8407 1 1 27 GLU C C 8.667 -0.147 -1.780 1.00 . A A . 27 GLU C 1 1
5 8408 1 1 27 GLU CA C 9.517 -0.270 -0.504 1.00 . A A . 27 GLU CA 1 1
5 8409 1 1 27 GLU CB C 9.573 -1.732 -0.030 1.00 . A A . 27 GLU CB 1 1
5 8410 1 1 27 GLU CD C 12.058 -1.628 0.684 1.00 . A A . 27 GLU CD 1 1
5 8411 1 1 27 GLU CG C 10.614 -1.997 1.075 1.00 . A A . 27 GLU CG 1 1
5 8412 1 1 27 GLU H H 8.668 0.155 1.423 1.00 . A A . 27 GLU H 1 1
5 8413 1 1 27 GLU HA H 10.524 0.046 -0.779 1.00 . A A . 27 GLU HA 1 1
5 8414 1 1 27 GLU HB2 H 8.588 -2.024 0.339 1.00 . A A . 27 GLU HB2 1 1
5 8415 1 1 27 GLU HB3 H 9.808 -2.368 -0.883 1.00 . A A . 27 GLU HB3 1 1
5 8416 1 1 27 GLU HG2 H 10.335 -1.437 1.969 1.00 . A A . 27 GLU HG2 1 1
5 8417 1 1 27 GLU HG3 H 10.577 -3.058 1.331 1.00 . A A . 27 GLU HG3 1 1
5 8418 1 1 27 GLU N N 9.031 0.593 0.581 1.00 . A A . 27 GLU N 1 1
5 8419 1 1 27 GLU O O 9.216 -0.117 -2.881 1.00 . A A . 27 GLU O 1 1
5 8420 1 1 27 GLU OE1 O 12.864 -1.293 1.585 1.00 . A A . 27 GLU OE1 1 1
5 8421 1 1 27 GLU OE2 O 12.408 -1.692 -0.519 1.00 . A A . 27 GLU OE2 1 1
5 8422 1 1 28 ALA C C 6.553 1.485 -3.505 1.00 . A A . 28 ALA C 1 1
5 8423 1 1 28 ALA CA C 6.428 0.132 -2.786 1.00 . A A . 28 ALA CA 1 1
5 8424 1 1 28 ALA CB C 5.008 -0.096 -2.282 1.00 . A A . 28 ALA CB 1 1
5 8425 1 1 28 ALA H H 6.936 -0.060 -0.727 1.00 . A A . 28 ALA H 1 1
5 8426 1 1 28 ALA HA H 6.653 -0.643 -3.517 1.00 . A A . 28 ALA HA 1 1
5 8427 1 1 28 ALA HB1 H 4.722 0.691 -1.582 1.00 . A A . 28 ALA HB1 1 1
5 8428 1 1 28 ALA HB2 H 4.324 -0.091 -3.126 1.00 . A A . 28 ALA HB2 1 1
5 8429 1 1 28 ALA HB3 H 4.949 -1.065 -1.789 1.00 . A A . 28 ALA HB3 1 1
5 8430 1 1 28 ALA N N 7.344 -0.016 -1.657 1.00 . A A . 28 ALA N 1 1
5 8431 1 1 28 ALA O O 6.431 1.526 -4.733 1.00 . A A . 28 ALA O 1 1
5 8432 1 1 29 LYS C C 8.555 3.744 -4.148 1.00 . A A . 29 LYS C 1 1
5 8433 1 1 29 LYS CA C 7.250 3.862 -3.354 1.00 . A A . 29 LYS CA 1 1
5 8434 1 1 29 LYS CB C 7.330 4.921 -2.237 1.00 . A A . 29 LYS CB 1 1
5 8435 1 1 29 LYS CD C 7.851 7.348 -1.643 1.00 . A A . 29 LYS CD 1 1
5 8436 1 1 29 LYS CE C 8.756 8.515 -2.063 1.00 . A A . 29 LYS CE 1 1
5 8437 1 1 29 LYS CG C 7.875 6.271 -2.737 1.00 . A A . 29 LYS CG 1 1
5 8438 1 1 29 LYS H H 6.876 2.469 -1.764 1.00 . A A . 29 LYS H 1 1
5 8439 1 1 29 LYS HA H 6.480 4.173 -4.062 1.00 . A A . 29 LYS HA 1 1
5 8440 1 1 29 LYS HB2 H 6.332 5.070 -1.821 1.00 . A A . 29 LYS HB2 1 1
5 8441 1 1 29 LYS HB3 H 7.981 4.559 -1.440 1.00 . A A . 29 LYS HB3 1 1
5 8442 1 1 29 LYS HD2 H 6.827 7.694 -1.496 1.00 . A A . 29 LYS HD2 1 1
5 8443 1 1 29 LYS HD3 H 8.226 6.927 -0.707 1.00 . A A . 29 LYS HD3 1 1
5 8444 1 1 29 LYS HE2 H 9.780 8.139 -2.152 1.00 . A A . 29 LYS HE2 1 1
5 8445 1 1 29 LYS HE3 H 8.446 8.873 -3.050 1.00 . A A . 29 LYS HE3 1 1
5 8446 1 1 29 LYS HG2 H 8.907 6.132 -3.062 1.00 . A A . 29 LYS HG2 1 1
5 8447 1 1 29 LYS HG3 H 7.283 6.612 -3.587 1.00 . A A . 29 LYS HG3 1 1
5 8448 1 1 29 LYS HZ1 H 7.845 10.160 -1.172 1.00 . A A . 29 LYS HZ1 1 1
5 8449 1 1 29 LYS HZ2 H 9.457 10.299 -1.271 1.00 . A A . 29 LYS HZ2 1 1
5 8450 1 1 29 LYS HZ3 H 8.816 9.312 -0.136 1.00 . A A . 29 LYS HZ3 1 1
5 8451 1 1 29 LYS N N 6.862 2.567 -2.774 1.00 . A A . 29 LYS N 1 1
5 8452 1 1 29 LYS NZ N 8.717 9.634 -1.088 1.00 . A A . 29 LYS NZ 1 1
5 8453 1 1 29 LYS O O 8.606 4.170 -5.300 1.00 . A A . 29 LYS O 1 1
5 8454 1 1 30 GLU C C 10.828 2.021 -5.472 1.00 . A A . 30 GLU C 1 1
5 8455 1 1 30 GLU CA C 10.895 2.950 -4.243 1.00 . A A . 30 GLU CA 1 1
5 8456 1 1 30 GLU CB C 11.930 2.422 -3.234 1.00 . A A . 30 GLU CB 1 1
5 8457 1 1 30 GLU CD C 13.019 4.718 -2.773 1.00 . A A . 30 GLU CD 1 1
5 8458 1 1 30 GLU CG C 12.347 3.461 -2.178 1.00 . A A . 30 GLU CG 1 1
5 8459 1 1 30 GLU H H 9.489 2.812 -2.618 1.00 . A A . 30 GLU H 1 1
5 8460 1 1 30 GLU HA H 11.236 3.918 -4.615 1.00 . A A . 30 GLU HA 1 1
5 8461 1 1 30 GLU HB2 H 11.521 1.547 -2.727 1.00 . A A . 30 GLU HB2 1 1
5 8462 1 1 30 GLU HB3 H 12.822 2.098 -3.774 1.00 . A A . 30 GLU HB3 1 1
5 8463 1 1 30 GLU HG2 H 11.469 3.758 -1.604 1.00 . A A . 30 GLU HG2 1 1
5 8464 1 1 30 GLU HG3 H 13.044 2.983 -1.485 1.00 . A A . 30 GLU HG3 1 1
5 8465 1 1 30 GLU N N 9.592 3.130 -3.576 1.00 . A A . 30 GLU N 1 1
5 8466 1 1 30 GLU O O 11.498 2.272 -6.476 1.00 . A A . 30 GLU O 1 1
5 8467 1 1 30 GLU OE1 O 12.771 5.836 -2.260 1.00 . A A . 30 GLU OE1 1 1
5 8468 1 1 30 GLU OE2 O 13.813 4.602 -3.739 1.00 . A A . 30 GLU OE2 1 1
5 8469 1 1 31 ALA C C 8.782 0.545 -7.602 1.00 . A A . 31 ALA C 1 1
5 8470 1 1 31 ALA CA C 9.779 0.041 -6.538 1.00 . A A . 31 ALA CA 1 1
5 8471 1 1 31 ALA CB C 9.267 -1.272 -5.936 1.00 . A A . 31 ALA CB 1 1
5 8472 1 1 31 ALA H H 9.536 0.770 -4.546 1.00 . A A . 31 ALA H 1 1
5 8473 1 1 31 ALA HA H 10.729 -0.149 -7.039 1.00 . A A . 31 ALA HA 1 1
5 8474 1 1 31 ALA HB1 H 8.297 -1.106 -5.466 1.00 . A A . 31 ALA HB1 1 1
5 8475 1 1 31 ALA HB2 H 9.156 -2.022 -6.721 1.00 . A A . 31 ALA HB2 1 1
5 8476 1 1 31 ALA HB3 H 9.967 -1.642 -5.188 1.00 . A A . 31 ALA HB3 1 1
5 8477 1 1 31 ALA N N 9.997 0.973 -5.427 1.00 . A A . 31 ALA N 1 1
5 8478 1 1 31 ALA O O 8.740 0.002 -8.708 1.00 . A A . 31 ALA O 1 1
5 8479 1 1 32 ASN C C 5.830 0.722 -8.276 1.00 . A A . 32 ASN C 1 1
5 8480 1 1 32 ASN CA C 6.744 1.934 -7.988 1.00 . A A . 32 ASN CA 1 1
5 8481 1 1 32 ASN CB C 7.102 2.794 -9.217 1.00 . A A . 32 ASN CB 1 1
5 8482 1 1 32 ASN CG C 5.936 3.507 -9.903 1.00 . A A . 32 ASN CG 1 1
5 8483 1 1 32 ASN H H 8.074 1.939 -6.340 1.00 . A A . 32 ASN H 1 1
5 8484 1 1 32 ASN HA H 6.180 2.574 -7.308 1.00 . A A . 32 ASN HA 1 1
5 8485 1 1 32 ASN HB2 H 7.808 3.564 -8.903 1.00 . A A . 32 ASN HB2 1 1
5 8486 1 1 32 ASN HB3 H 7.593 2.167 -9.961 1.00 . A A . 32 ASN HB3 1 1
5 8487 1 1 32 ASN HD21 H 4.434 2.695 -8.774 1.00 . A A . 32 ASN HD21 1 1
5 8488 1 1 32 ASN HD22 H 3.975 3.843 -10.009 1.00 . A A . 32 ASN HD22 1 1
5 8489 1 1 32 ASN N N 7.956 1.542 -7.262 1.00 . A A . 32 ASN N 1 1
5 8490 1 1 32 ASN ND2 N 4.689 3.347 -9.502 1.00 . A A . 32 ASN ND2 1 1
5 8491 1 1 32 ASN O O 5.531 0.393 -9.428 1.00 . A A . 32 ASN O 1 1
5 8492 1 1 32 ASN OD1 O 6.144 4.265 -10.841 1.00 . A A . 32 ASN OD1 1 1
5 8493 1 1 33 ILE C C 2.904 0.271 -7.494 1.00 . A A . 33 ILE C 1 1
5 8494 1 1 33 ILE CA C 4.094 -0.697 -7.261 1.00 . A A . 33 ILE CA 1 1
5 8495 1 1 33 ILE CB C 3.962 -1.590 -5.996 1.00 . A A . 33 ILE CB 1 1
5 8496 1 1 33 ILE CD1 C 5.757 -3.292 -6.862 1.00 . A A . 33 ILE CD1 1 1
5 8497 1 1 33 ILE CG1 C 5.230 -2.434 -5.704 1.00 . A A . 33 ILE CG1 1 1
5 8498 1 1 33 ILE CG2 C 2.750 -2.537 -6.063 1.00 . A A . 33 ILE CG2 1 1
5 8499 1 1 33 ILE H H 5.650 0.417 -6.295 1.00 . A A . 33 ILE H 1 1
5 8500 1 1 33 ILE HA H 4.139 -1.360 -8.126 1.00 . A A . 33 ILE HA 1 1
5 8501 1 1 33 ILE HB H 3.811 -0.935 -5.139 1.00 . A A . 33 ILE HB 1 1
5 8502 1 1 33 ILE HD11 H 6.588 -3.906 -6.513 1.00 . A A . 33 ILE HD11 1 1
5 8503 1 1 33 ILE HD12 H 4.970 -3.943 -7.233 1.00 . A A . 33 ILE HD12 1 1
5 8504 1 1 33 ILE HD13 H 6.115 -2.659 -7.675 1.00 . A A . 33 ILE HD13 1 1
5 8505 1 1 33 ILE HG12 H 6.035 -1.780 -5.378 1.00 . A A . 33 ILE HG12 1 1
5 8506 1 1 33 ILE HG13 H 5.015 -3.092 -4.863 1.00 . A A . 33 ILE HG13 1 1
5 8507 1 1 33 ILE HG21 H 2.830 -3.321 -5.310 1.00 . A A . 33 ILE HG21 1 1
5 8508 1 1 33 ILE HG22 H 1.827 -1.993 -5.857 1.00 . A A . 33 ILE HG22 1 1
5 8509 1 1 33 ILE HG23 H 2.696 -3.006 -7.044 1.00 . A A . 33 ILE HG23 1 1
5 8510 1 1 33 ILE N N 5.341 0.089 -7.204 1.00 . A A . 33 ILE N 1 1
5 8511 1 1 33 ILE O O 3.089 1.491 -7.480 1.00 . A A . 33 ILE O 1 1
5 8512 1 1 34 SER C C -0.245 1.030 -6.724 1.00 . A A . 34 SER C 1 1
5 8513 1 1 34 SER CA C 0.469 0.541 -8.010 1.00 . A A . 34 SER CA 1 1
5 8514 1 1 34 SER CB C -0.509 -0.341 -8.809 1.00 . A A . 34 SER CB 1 1
5 8515 1 1 34 SER H H 1.614 -1.242 -7.805 1.00 . A A . 34 SER H 1 1
5 8516 1 1 34 SER HA H 0.718 1.397 -8.634 1.00 . A A . 34 SER HA 1 1
5 8517 1 1 34 SER HB2 H -0.792 -1.210 -8.204 1.00 . A A . 34 SER HB2 1 1
5 8518 1 1 34 SER HB3 H -1.410 0.231 -9.039 1.00 . A A . 34 SER HB3 1 1
5 8519 1 1 34 SER HG H 0.135 -0.056 -10.643 1.00 . A A . 34 SER HG 1 1
5 8520 1 1 34 SER N N 1.695 -0.238 -7.748 1.00 . A A . 34 SER N 1 1
5 8521 1 1 34 SER O O -0.910 0.217 -6.079 1.00 . A A . 34 SER O 1 1
5 8522 1 1 34 SER OG O 0.082 -0.803 -10.016 1.00 . A A . 34 SER OG 1 1
5 8523 1 1 35 PRO C C -2.458 3.028 -5.473 1.00 . A A . 35 PRO C 1 1
5 8524 1 1 35 PRO CA C -0.957 2.874 -5.210 1.00 . A A . 35 PRO CA 1 1
5 8525 1 1 35 PRO CB C -0.348 4.251 -4.938 1.00 . A A . 35 PRO CB 1 1
5 8526 1 1 35 PRO CD C 0.657 3.368 -6.918 1.00 . A A . 35 PRO CD 1 1
5 8527 1 1 35 PRO CG C 0.231 4.684 -6.280 1.00 . A A . 35 PRO CG 1 1
5 8528 1 1 35 PRO HA H -0.858 2.252 -4.321 1.00 . A A . 35 PRO HA 1 1
5 8529 1 1 35 PRO HB2 H -1.098 4.960 -4.592 1.00 . A A . 35 PRO HB2 1 1
5 8530 1 1 35 PRO HB3 H 0.440 4.158 -4.192 1.00 . A A . 35 PRO HB3 1 1
5 8531 1 1 35 PRO HD2 H 0.562 3.432 -8.002 1.00 . A A . 35 PRO HD2 1 1
5 8532 1 1 35 PRO HD3 H 1.689 3.183 -6.633 1.00 . A A . 35 PRO HD3 1 1
5 8533 1 1 35 PRO HG2 H -0.546 5.152 -6.886 1.00 . A A . 35 PRO HG2 1 1
5 8534 1 1 35 PRO HG3 H 1.080 5.356 -6.151 1.00 . A A . 35 PRO HG3 1 1
5 8535 1 1 35 PRO N N -0.195 2.330 -6.348 1.00 . A A . 35 PRO N 1 1
5 8536 1 1 35 PRO O O -3.258 2.927 -4.540 1.00 . A A . 35 PRO O 1 1
5 8537 1 1 36 GLU C C -5.194 2.373 -6.733 1.00 . A A . 36 GLU C 1 1
5 8538 1 1 36 GLU CA C -4.267 3.566 -7.041 1.00 . A A . 36 GLU CA 1 1
5 8539 1 1 36 GLU CB C -4.384 4.026 -8.504 1.00 . A A . 36 GLU CB 1 1
5 8540 1 1 36 GLU CD C -5.859 5.426 -10.034 1.00 . A A . 36 GLU CD 1 1
5 8541 1 1 36 GLU CG C -5.824 4.409 -8.881 1.00 . A A . 36 GLU CG 1 1
5 8542 1 1 36 GLU H H -2.171 3.367 -7.451 1.00 . A A . 36 GLU H 1 1
5 8543 1 1 36 GLU HA H -4.575 4.401 -6.409 1.00 . A A . 36 GLU HA 1 1
5 8544 1 1 36 GLU HB2 H -3.744 4.900 -8.631 1.00 . A A . 36 GLU HB2 1 1
5 8545 1 1 36 GLU HB3 H -4.032 3.239 -9.171 1.00 . A A . 36 GLU HB3 1 1
5 8546 1 1 36 GLU HG2 H -6.379 3.509 -9.156 1.00 . A A . 36 GLU HG2 1 1
5 8547 1 1 36 GLU HG3 H -6.315 4.850 -8.011 1.00 . A A . 36 GLU HG3 1 1
5 8548 1 1 36 GLU N N -2.864 3.276 -6.722 1.00 . A A . 36 GLU N 1 1
5 8549 1 1 36 GLU O O -6.348 2.572 -6.361 1.00 . A A . 36 GLU O 1 1
5 8550 1 1 36 GLU OE1 O -6.205 6.606 -9.777 1.00 . A A . 36 GLU OE1 1 1
5 8551 1 1 36 GLU OE2 O -5.540 5.059 -11.191 1.00 . A A . 36 GLU OE2 1 1
5 8552 1 1 37 GLU C C -5.793 -0.080 -4.926 1.00 . A A . 37 GLU C 1 1
5 8553 1 1 37 GLU CA C -5.379 -0.087 -6.408 1.00 . A A . 37 GLU CA 1 1
5 8554 1 1 37 GLU CB C -4.469 -1.294 -6.714 1.00 . A A . 37 GLU CB 1 1
5 8555 1 1 37 GLU CD C -6.373 -3.026 -7.047 1.00 . A A . 37 GLU CD 1 1
5 8556 1 1 37 GLU CG C -5.049 -2.670 -6.335 1.00 . A A . 37 GLU CG 1 1
5 8557 1 1 37 GLU H H -3.712 1.059 -7.095 1.00 . A A . 37 GLU H 1 1
5 8558 1 1 37 GLU HA H -6.287 -0.172 -7.003 1.00 . A A . 37 GLU HA 1 1
5 8559 1 1 37 GLU HB2 H -4.227 -1.294 -7.778 1.00 . A A . 37 GLU HB2 1 1
5 8560 1 1 37 GLU HB3 H -3.532 -1.167 -6.169 1.00 . A A . 37 GLU HB3 1 1
5 8561 1 1 37 GLU HG2 H -4.304 -3.428 -6.585 1.00 . A A . 37 GLU HG2 1 1
5 8562 1 1 37 GLU HG3 H -5.189 -2.711 -5.251 1.00 . A A . 37 GLU HG3 1 1
5 8563 1 1 37 GLU N N -4.674 1.142 -6.800 1.00 . A A . 37 GLU N 1 1
5 8564 1 1 37 GLU O O -6.910 -0.481 -4.596 1.00 . A A . 37 GLU O 1 1
5 8565 1 1 37 GLU OE1 O -7.122 -3.887 -6.525 1.00 . A A . 37 GLU OE1 1 1
5 8566 1 1 37 GLU OE2 O -6.660 -2.493 -8.147 1.00 . A A . 37 GLU OE2 1 1
5 8567 1 1 38 ILE C C -6.164 1.782 -2.417 1.00 . A A . 38 ILE C 1 1
5 8568 1 1 38 ILE CA C -5.245 0.580 -2.610 1.00 . A A . 38 ILE CA 1 1
5 8569 1 1 38 ILE CB C -3.974 0.730 -1.743 1.00 . A A . 38 ILE CB 1 1
5 8570 1 1 38 ILE CD1 C -1.871 -0.043 -2.969 1.00 . A A . 38 ILE CD1 1 1
5 8571 1 1 38 ILE CG1 C -2.972 -0.421 -1.974 1.00 . A A . 38 ILE CG1 1 1
5 8572 1 1 38 ILE CG2 C -4.358 0.772 -0.252 1.00 . A A . 38 ILE CG2 1 1
5 8573 1 1 38 ILE H H -4.036 0.754 -4.366 1.00 . A A . 38 ILE H 1 1
5 8574 1 1 38 ILE HA H -5.802 -0.298 -2.273 1.00 . A A . 38 ILE HA 1 1
5 8575 1 1 38 ILE HB H -3.490 1.676 -1.985 1.00 . A A . 38 ILE HB 1 1
5 8576 1 1 38 ILE HD11 H -1.262 -0.917 -3.191 1.00 . A A . 38 ILE HD11 1 1
5 8577 1 1 38 ILE HD12 H -2.308 0.313 -3.897 1.00 . A A . 38 ILE HD12 1 1
5 8578 1 1 38 ILE HD13 H -1.239 0.736 -2.544 1.00 . A A . 38 ILE HD13 1 1
5 8579 1 1 38 ILE HG12 H -2.479 -0.678 -1.035 1.00 . A A . 38 ILE HG12 1 1
5 8580 1 1 38 ILE HG13 H -3.499 -1.304 -2.335 1.00 . A A . 38 ILE HG13 1 1
5 8581 1 1 38 ILE HG21 H -5.003 1.623 -0.039 1.00 . A A . 38 ILE HG21 1 1
5 8582 1 1 38 ILE HG22 H -4.869 -0.148 0.023 1.00 . A A . 38 ILE HG22 1 1
5 8583 1 1 38 ILE HG23 H -3.467 0.867 0.367 1.00 . A A . 38 ILE HG23 1 1
5 8584 1 1 38 ILE N N -4.927 0.411 -4.033 1.00 . A A . 38 ILE N 1 1
5 8585 1 1 38 ILE O O -7.175 1.652 -1.728 1.00 . A A . 38 ILE O 1 1
5 8586 1 1 39 ARG C C -8.170 3.872 -3.327 1.00 . A A . 39 ARG C 1 1
5 8587 1 1 39 ARG CA C -6.710 4.136 -2.928 1.00 . A A . 39 ARG CA 1 1
5 8588 1 1 39 ARG CB C -6.085 5.311 -3.697 1.00 . A A . 39 ARG CB 1 1
5 8589 1 1 39 ARG CD C -6.296 7.877 -3.953 1.00 . A A . 39 ARG CD 1 1
5 8590 1 1 39 ARG CG C -6.979 6.558 -3.580 1.00 . A A . 39 ARG CG 1 1
5 8591 1 1 39 ARG CZ C -6.020 7.639 -6.465 1.00 . A A . 39 ARG CZ 1 1
5 8592 1 1 39 ARG H H -4.985 2.977 -3.567 1.00 . A A . 39 ARG H 1 1
5 8593 1 1 39 ARG HA H -6.744 4.436 -1.880 1.00 . A A . 39 ARG HA 1 1
5 8594 1 1 39 ARG HB2 H -5.102 5.528 -3.272 1.00 . A A . 39 ARG HB2 1 1
5 8595 1 1 39 ARG HB3 H -5.967 5.049 -4.747 1.00 . A A . 39 ARG HB3 1 1
5 8596 1 1 39 ARG HD2 H -7.054 8.660 -3.957 1.00 . A A . 39 ARG HD2 1 1
5 8597 1 1 39 ARG HD3 H -5.577 8.121 -3.168 1.00 . A A . 39 ARG HD3 1 1
5 8598 1 1 39 ARG HE H -4.591 8.086 -5.216 1.00 . A A . 39 ARG HE 1 1
5 8599 1 1 39 ARG HG2 H -7.854 6.424 -4.215 1.00 . A A . 39 ARG HG2 1 1
5 8600 1 1 39 ARG HG3 H -7.327 6.655 -2.549 1.00 . A A . 39 ARG HG3 1 1
5 8601 1 1 39 ARG HH11 H -7.503 7.239 -7.736 1.00 . A A . 39 ARG HH11 1 1
5 8602 1 1 39 ARG HH12 H -7.968 7.430 -6.057 1.00 . A A . 39 ARG HH12 1 1
5 8603 1 1 39 ARG HH21 H -4.198 7.901 -7.195 1.00 . A A . 39 ARG HH21 1 1
5 8604 1 1 39 ARG HH22 H -5.459 7.443 -8.381 1.00 . A A . 39 ARG HH22 1 1
5 8605 1 1 39 ARG N N -5.863 2.931 -3.044 1.00 . A A . 39 ARG N 1 1
5 8606 1 1 39 ARG NE N -5.581 7.855 -5.242 1.00 . A A . 39 ARG NE 1 1
5 8607 1 1 39 ARG NH1 N -7.261 7.395 -6.769 1.00 . A A . 39 ARG NH1 1 1
5 8608 1 1 39 ARG NH2 N -5.162 7.664 -7.432 1.00 . A A . 39 ARG NH2 1 1
5 8609 1 1 39 ARG O O -9.068 4.202 -2.554 1.00 . A A . 39 ARG O 1 1
5 8610 1 1 40 LYS C C -10.544 1.966 -4.057 1.00 . A A . 40 LYS C 1 1
5 8611 1 1 40 LYS CA C -9.807 2.972 -4.952 1.00 . A A . 40 LYS CA 1 1
5 8612 1 1 40 LYS CB C -9.797 2.564 -6.438 1.00 . A A . 40 LYS CB 1 1
5 8613 1 1 40 LYS CD C -8.940 0.910 -8.203 1.00 . A A . 40 LYS CD 1 1
5 8614 1 1 40 LYS CE C -10.127 1.073 -9.167 1.00 . A A . 40 LYS CE 1 1
5 8615 1 1 40 LYS CG C -9.277 1.143 -6.721 1.00 . A A . 40 LYS CG 1 1
5 8616 1 1 40 LYS H H -7.647 3.005 -5.082 1.00 . A A . 40 LYS H 1 1
5 8617 1 1 40 LYS HA H -10.376 3.902 -4.882 1.00 . A A . 40 LYS HA 1 1
5 8618 1 1 40 LYS HB2 H -10.817 2.638 -6.816 1.00 . A A . 40 LYS HB2 1 1
5 8619 1 1 40 LYS HB3 H -9.184 3.283 -6.982 1.00 . A A . 40 LYS HB3 1 1
5 8620 1 1 40 LYS HD2 H -8.164 1.621 -8.493 1.00 . A A . 40 LYS HD2 1 1
5 8621 1 1 40 LYS HD3 H -8.521 -0.091 -8.317 1.00 . A A . 40 LYS HD3 1 1
5 8622 1 1 40 LYS HE2 H -10.585 2.053 -9.010 1.00 . A A . 40 LYS HE2 1 1
5 8623 1 1 40 LYS HE3 H -9.737 1.055 -10.189 1.00 . A A . 40 LYS HE3 1 1
5 8624 1 1 40 LYS HG2 H -8.372 0.978 -6.146 1.00 . A A . 40 LYS HG2 1 1
5 8625 1 1 40 LYS HG3 H -10.017 0.411 -6.396 1.00 . A A . 40 LYS HG3 1 1
5 8626 1 1 40 LYS HZ1 H -10.729 -0.917 -9.161 1.00 . A A . 40 LYS HZ1 1 1
5 8627 1 1 40 LYS HZ2 H -11.889 0.103 -9.681 1.00 . A A . 40 LYS HZ2 1 1
5 8628 1 1 40 LYS HZ3 H -11.555 0.002 -8.088 1.00 . A A . 40 LYS HZ3 1 1
5 8629 1 1 40 LYS N N -8.432 3.253 -4.485 1.00 . A A . 40 LYS N 1 1
5 8630 1 1 40 LYS NZ N -11.139 -0.005 -9.009 1.00 . A A . 40 LYS NZ 1 1
5 8631 1 1 40 LYS O O -11.728 2.147 -3.778 1.00 . A A . 40 LYS O 1 1
5 8632 1 1 41 TYR C C -10.708 0.609 -1.274 1.00 . A A . 41 TYR C 1 1
5 8633 1 1 41 TYR CA C -10.371 -0.048 -2.626 1.00 . A A . 41 TYR CA 1 1
5 8634 1 1 41 TYR CB C -9.380 -1.222 -2.543 1.00 . A A . 41 TYR CB 1 1
5 8635 1 1 41 TYR CD1 C -8.976 -3.673 -2.145 1.00 . A A . 41 TYR CD1 1 1
5 8636 1 1 41 TYR CD2 C -10.954 -2.703 -1.119 1.00 . A A . 41 TYR CD2 1 1
5 8637 1 1 41 TYR CE1 C -9.288 -4.923 -1.576 1.00 . A A . 41 TYR CE1 1 1
5 8638 1 1 41 TYR CE2 C -11.275 -3.952 -0.550 1.00 . A A . 41 TYR CE2 1 1
5 8639 1 1 41 TYR CG C -9.800 -2.551 -1.916 1.00 . A A . 41 TYR CG 1 1
5 8640 1 1 41 TYR CZ C -10.440 -5.068 -0.777 1.00 . A A . 41 TYR CZ 1 1
5 8641 1 1 41 TYR H H -8.872 0.864 -3.854 1.00 . A A . 41 TYR H 1 1
5 8642 1 1 41 TYR HA H -11.294 -0.441 -3.044 1.00 . A A . 41 TYR HA 1 1
5 8643 1 1 41 TYR HB2 H -9.096 -1.464 -3.566 1.00 . A A . 41 TYR HB2 1 1
5 8644 1 1 41 TYR HB3 H -8.481 -0.873 -2.044 1.00 . A A . 41 TYR HB3 1 1
5 8645 1 1 41 TYR HD1 H -8.086 -3.570 -2.754 1.00 . A A . 41 TYR HD1 1 1
5 8646 1 1 41 TYR HD2 H -11.605 -1.872 -0.922 1.00 . A A . 41 TYR HD2 1 1
5 8647 1 1 41 TYR HE1 H -8.646 -5.778 -1.744 1.00 . A A . 41 TYR HE1 1 1
5 8648 1 1 41 TYR HE2 H -12.158 -4.057 0.064 1.00 . A A . 41 TYR HE2 1 1
5 8649 1 1 41 TYR HH H -11.571 -6.259 0.278 1.00 . A A . 41 TYR HH 1 1
5 8650 1 1 41 TYR N N -9.835 0.949 -3.561 1.00 . A A . 41 TYR N 1 1
5 8651 1 1 41 TYR O O -11.843 0.504 -0.820 1.00 . A A . 41 TYR O 1 1
5 8652 1 1 41 TYR OH O -10.745 -6.280 -0.235 1.00 . A A . 41 TYR OH 1 1
5 8653 1 1 42 LEU C C -11.246 3.111 0.423 1.00 . A A . 42 LEU C 1 1
5 8654 1 1 42 LEU CA C -10.033 2.168 0.542 1.00 . A A . 42 LEU CA 1 1
5 8655 1 1 42 LEU CB C -8.726 2.931 0.865 1.00 . A A . 42 LEU CB 1 1
5 8656 1 1 42 LEU CD1 C -9.399 5.069 2.142 1.00 . A A . 42 LEU CD1 1 1
5 8657 1 1 42 LEU CD2 C -9.118 2.909 3.375 1.00 . A A . 42 LEU CD2 1 1
5 8658 1 1 42 LEU CG C -8.650 3.735 2.179 1.00 . A A . 42 LEU CG 1 1
5 8659 1 1 42 LEU H H -8.859 1.411 -1.064 1.00 . A A . 42 LEU H 1 1
5 8660 1 1 42 LEU HA H -10.251 1.466 1.348 1.00 . A A . 42 LEU HA 1 1
5 8661 1 1 42 LEU HB2 H -7.912 2.207 0.893 1.00 . A A . 42 LEU HB2 1 1
5 8662 1 1 42 LEU HB3 H -8.500 3.609 0.042 1.00 . A A . 42 LEU HB3 1 1
5 8663 1 1 42 LEU HD11 H -9.111 5.671 3.002 1.00 . A A . 42 LEU HD11 1 1
5 8664 1 1 42 LEU HD12 H -10.475 4.918 2.184 1.00 . A A . 42 LEU HD12 1 1
5 8665 1 1 42 LEU HD13 H -9.140 5.616 1.235 1.00 . A A . 42 LEU HD13 1 1
5 8666 1 1 42 LEU HD21 H -8.577 1.966 3.390 1.00 . A A . 42 LEU HD21 1 1
5 8667 1 1 42 LEU HD22 H -10.188 2.714 3.313 1.00 . A A . 42 LEU HD22 1 1
5 8668 1 1 42 LEU HD23 H -8.917 3.442 4.301 1.00 . A A . 42 LEU HD23 1 1
5 8669 1 1 42 LEU HG H -7.597 3.971 2.337 1.00 . A A . 42 LEU HG 1 1
5 8670 1 1 42 LEU N N -9.798 1.390 -0.680 1.00 . A A . 42 LEU N 1 1
5 8671 1 1 42 LEU O O -12.117 3.099 1.294 1.00 . A A . 42 LEU O 1 1
5 8672 1 1 43 LEU C C -13.802 4.162 -1.080 1.00 . A A . 43 LEU C 1 1
5 8673 1 1 43 LEU CA C -12.434 4.844 -0.883 1.00 . A A . 43 LEU CA 1 1
5 8674 1 1 43 LEU CB C -12.096 5.752 -2.080 1.00 . A A . 43 LEU CB 1 1
5 8675 1 1 43 LEU CD1 C -10.568 7.440 -3.131 1.00 . A A . 43 LEU CD1 1 1
5 8676 1 1 43 LEU CD2 C -11.372 7.857 -0.828 1.00 . A A . 43 LEU CD2 1 1
5 8677 1 1 43 LEU CG C -10.962 6.764 -1.817 1.00 . A A . 43 LEU CG 1 1
5 8678 1 1 43 LEU H H -10.575 3.866 -1.333 1.00 . A A . 43 LEU H 1 1
5 8679 1 1 43 LEU HA H -12.533 5.464 0.008 1.00 . A A . 43 LEU HA 1 1
5 8680 1 1 43 LEU HB2 H -11.824 5.118 -2.926 1.00 . A A . 43 LEU HB2 1 1
5 8681 1 1 43 LEU HB3 H -12.991 6.308 -2.364 1.00 . A A . 43 LEU HB3 1 1
5 8682 1 1 43 LEU HD11 H -11.417 7.992 -3.537 1.00 . A A . 43 LEU HD11 1 1
5 8683 1 1 43 LEU HD12 H -10.257 6.684 -3.851 1.00 . A A . 43 LEU HD12 1 1
5 8684 1 1 43 LEU HD13 H -9.741 8.128 -2.959 1.00 . A A . 43 LEU HD13 1 1
5 8685 1 1 43 LEU HD21 H -11.565 7.424 0.152 1.00 . A A . 43 LEU HD21 1 1
5 8686 1 1 43 LEU HD22 H -12.268 8.369 -1.182 1.00 . A A . 43 LEU HD22 1 1
5 8687 1 1 43 LEU HD23 H -10.563 8.581 -0.725 1.00 . A A . 43 LEU HD23 1 1
5 8688 1 1 43 LEU HG H -10.089 6.252 -1.416 1.00 . A A . 43 LEU HG 1 1
5 8689 1 1 43 LEU N N -11.335 3.891 -0.662 1.00 . A A . 43 LEU N 1 1
5 8690 1 1 43 LEU O O -14.823 4.723 -0.673 1.00 . A A . 43 LEU O 1 1
5 8691 1 1 44 LEU C C -15.381 1.547 -0.301 1.00 . A A . 44 LEU C 1 1
5 8692 1 1 44 LEU CA C -15.048 2.113 -1.684 1.00 . A A . 44 LEU CA 1 1
5 8693 1 1 44 LEU CB C -14.826 0.962 -2.684 1.00 . A A . 44 LEU CB 1 1
5 8694 1 1 44 LEU CD1 C -17.275 0.619 -3.321 1.00 . A A . 44 LEU CD1 1 1
5 8695 1 1 44 LEU CD2 C -15.601 -1.146 -3.800 1.00 . A A . 44 LEU CD2 1 1
5 8696 1 1 44 LEU CG C -15.989 -0.041 -2.816 1.00 . A A . 44 LEU CG 1 1
5 8697 1 1 44 LEU H H -12.978 2.557 -2.002 1.00 . A A . 44 LEU H 1 1
5 8698 1 1 44 LEU HA H -15.892 2.718 -2.018 1.00 . A A . 44 LEU HA 1 1
5 8699 1 1 44 LEU HB2 H -14.631 1.395 -3.655 1.00 . A A . 44 LEU HB2 1 1
5 8700 1 1 44 LEU HB3 H -13.935 0.407 -2.391 1.00 . A A . 44 LEU HB3 1 1
5 8701 1 1 44 LEU HD11 H -18.047 -0.138 -3.457 1.00 . A A . 44 LEU HD11 1 1
5 8702 1 1 44 LEU HD12 H -17.090 1.120 -4.271 1.00 . A A . 44 LEU HD12 1 1
5 8703 1 1 44 LEU HD13 H -17.633 1.345 -2.593 1.00 . A A . 44 LEU HD13 1 1
5 8704 1 1 44 LEU HD21 H -16.407 -1.876 -3.872 1.00 . A A . 44 LEU HD21 1 1
5 8705 1 1 44 LEU HD22 H -14.703 -1.653 -3.446 1.00 . A A . 44 LEU HD22 1 1
5 8706 1 1 44 LEU HD23 H -15.409 -0.721 -4.785 1.00 . A A . 44 LEU HD23 1 1
5 8707 1 1 44 LEU HG H -16.186 -0.505 -1.849 1.00 . A A . 44 LEU HG 1 1
5 8708 1 1 44 LEU N N -13.842 2.950 -1.649 1.00 . A A . 44 LEU N 1 1
5 8709 1 1 44 LEU O O -16.529 1.583 0.144 1.00 . A A . 44 LEU O 1 1
5 8710 1 1 45 ASN C C -14.623 0.954 2.853 1.00 . A A . 45 ASN C 1 1
5 8711 1 1 45 ASN CA C -14.513 0.142 1.544 1.00 . A A . 45 ASN CA 1 1
5 8712 1 1 45 ASN CB C -13.394 -0.922 1.523 1.00 . A A . 45 ASN CB 1 1
5 8713 1 1 45 ASN CG C -13.611 -2.099 2.462 1.00 . A A . 45 ASN CG 1 1
5 8714 1 1 45 ASN H H -13.450 1.033 -0.062 1.00 . A A . 45 ASN H 1 1
5 8715 1 1 45 ASN HA H -15.462 -0.368 1.405 1.00 . A A . 45 ASN HA 1 1
5 8716 1 1 45 ASN HB2 H -13.333 -1.338 0.518 1.00 . A A . 45 ASN HB2 1 1
5 8717 1 1 45 ASN HB3 H -12.439 -0.451 1.756 1.00 . A A . 45 ASN HB3 1 1
5 8718 1 1 45 ASN HD21 H -15.557 -2.336 1.947 1.00 . A A . 45 ASN HD21 1 1
5 8719 1 1 45 ASN HD22 H -14.921 -3.451 3.136 1.00 . A A . 45 ASN HD22 1 1
5 8720 1 1 45 ASN N N -14.369 0.989 0.367 1.00 . A A . 45 ASN N 1 1
5 8721 1 1 45 ASN ND2 N -14.805 -2.647 2.540 1.00 . A A . 45 ASN ND2 1 1
5 8722 1 1 45 ASN O O -13.882 0.721 3.812 1.00 . A A . 45 ASN O 1 1
5 8723 1 1 45 ASN OD1 O -12.703 -2.564 3.137 1.00 . A A . 45 ASN OD1 1 1
5 8724 1 1 46 LYS C C -16.693 1.942 5.127 1.00 . A A . 46 LYS C 1 1
5 8725 1 1 46 LYS CA C -15.917 2.750 4.063 1.00 . A A . 46 LYS CA 1 1
5 8726 1 1 46 LYS CB C -16.653 4.009 3.552 1.00 . A A . 46 LYS CB 1 1
5 8727 1 1 46 LYS CD C -15.462 5.793 4.974 1.00 . A A . 46 LYS CD 1 1
5 8728 1 1 46 LYS CE C -15.636 6.960 5.957 1.00 . A A . 46 LYS CE 1 1
5 8729 1 1 46 LYS CG C -16.803 5.147 4.579 1.00 . A A . 46 LYS CG 1 1
5 8730 1 1 46 LYS H H -16.112 2.033 2.052 1.00 . A A . 46 LYS H 1 1
5 8731 1 1 46 LYS HA H -14.984 3.063 4.531 1.00 . A A . 46 LYS HA 1 1
5 8732 1 1 46 LYS HB2 H -16.113 4.408 2.691 1.00 . A A . 46 LYS HB2 1 1
5 8733 1 1 46 LYS HB3 H -17.647 3.721 3.204 1.00 . A A . 46 LYS HB3 1 1
5 8734 1 1 46 LYS HD2 H -14.834 5.045 5.460 1.00 . A A . 46 LYS HD2 1 1
5 8735 1 1 46 LYS HD3 H -14.942 6.142 4.079 1.00 . A A . 46 LYS HD3 1 1
5 8736 1 1 46 LYS HE2 H -16.229 6.617 6.811 1.00 . A A . 46 LYS HE2 1 1
5 8737 1 1 46 LYS HE3 H -14.647 7.237 6.335 1.00 . A A . 46 LYS HE3 1 1
5 8738 1 1 46 LYS HG2 H -17.442 5.909 4.132 1.00 . A A . 46 LYS HG2 1 1
5 8739 1 1 46 LYS HG3 H -17.300 4.777 5.475 1.00 . A A . 46 LYS HG3 1 1
5 8740 1 1 46 LYS HZ1 H -17.208 7.943 5.007 1.00 . A A . 46 LYS HZ1 1 1
5 8741 1 1 46 LYS HZ2 H -15.734 8.484 4.543 1.00 . A A . 46 LYS HZ2 1 1
5 8742 1 1 46 LYS HZ3 H -16.345 8.911 5.992 1.00 . A A . 46 LYS HZ3 1 1
5 8743 1 1 46 LYS N N -15.564 1.910 2.898 1.00 . A A . 46 LYS N 1 1
5 8744 1 1 46 LYS NZ N -16.274 8.149 5.331 1.00 . A A . 46 LYS NZ 1 1
5 8745 1 1 46 LYS O O -17.861 2.199 5.431 1.00 . A A . 46 LYS O 1 1
5 8746 1 1 47 LYS C C -16.823 0.346 7.959 1.00 . A A . 47 LYS C 1 1
5 8747 1 1 47 LYS CA C -16.535 -0.151 6.533 1.00 . A A . 47 LYS CA 1 1
5 8748 1 1 47 LYS CB C -15.524 -1.315 6.501 1.00 . A A . 47 LYS CB 1 1
5 8749 1 1 47 LYS CD C -12.972 -1.672 6.445 1.00 . A A . 47 LYS CD 1 1
5 8750 1 1 47 LYS CE C -13.079 -3.202 6.457 1.00 . A A . 47 LYS CE 1 1
5 8751 1 1 47 LYS CG C -14.152 -0.953 7.110 1.00 . A A . 47 LYS CG 1 1
5 8752 1 1 47 LYS H H -15.089 0.785 5.281 1.00 . A A . 47 LYS H 1 1
5 8753 1 1 47 LYS HA H -17.482 -0.520 6.131 1.00 . A A . 47 LYS HA 1 1
5 8754 1 1 47 LYS HB2 H -15.934 -2.174 7.035 1.00 . A A . 47 LYS HB2 1 1
5 8755 1 1 47 LYS HB3 H -15.388 -1.610 5.458 1.00 . A A . 47 LYS HB3 1 1
5 8756 1 1 47 LYS HD2 H -12.902 -1.320 5.416 1.00 . A A . 47 LYS HD2 1 1
5 8757 1 1 47 LYS HD3 H -12.056 -1.379 6.958 1.00 . A A . 47 LYS HD3 1 1
5 8758 1 1 47 LYS HE2 H -12.985 -3.558 7.488 1.00 . A A . 47 LYS HE2 1 1
5 8759 1 1 47 LYS HE3 H -14.064 -3.496 6.085 1.00 . A A . 47 LYS HE3 1 1
5 8760 1 1 47 LYS HG2 H -13.969 0.115 6.993 1.00 . A A . 47 LYS HG2 1 1
5 8761 1 1 47 LYS HG3 H -14.165 -1.178 8.177 1.00 . A A . 47 LYS HG3 1 1
5 8762 1 1 47 LYS HZ1 H -12.067 -4.813 5.611 1.00 . A A . 47 LYS HZ1 1 1
5 8763 1 1 47 LYS HZ2 H -11.098 -3.518 5.906 1.00 . A A . 47 LYS HZ2 1 1
5 8764 1 1 47 LYS HZ3 H -12.131 -3.487 4.640 1.00 . A A . 47 LYS HZ3 1 1
5 8765 1 1 47 LYS N N -16.036 0.895 5.625 1.00 . A A . 47 LYS N 1 1
5 8766 1 1 47 LYS NZ N -12.025 -3.804 5.601 1.00 . A A . 47 LYS NZ 1 1
5 8767 1 1 47 LYS O O -16.303 1.376 8.393 1.00 . A A . 47 LYS O 1 1
5 8768 1 1 48 SER C C -18.407 -1.481 10.799 1.00 . A A . 48 SER C 1 1
5 8769 1 1 48 SER CA C -18.015 -0.172 10.094 1.00 . A A . 48 SER CA 1 1
5 8770 1 1 48 SER CB C -19.167 0.841 10.158 1.00 . A A . 48 SER CB 1 1
5 8771 1 1 48 SER H H -18.005 -1.253 8.261 1.00 . A A . 48 SER H 1 1
5 8772 1 1 48 SER HA H -17.160 0.251 10.623 1.00 . A A . 48 SER HA 1 1
5 8773 1 1 48 SER HB2 H -18.876 1.754 9.635 1.00 . A A . 48 SER HB2 1 1
5 8774 1 1 48 SER HB3 H -20.045 0.420 9.666 1.00 . A A . 48 SER HB3 1 1
5 8775 1 1 48 SER HG H -20.282 1.723 11.502 1.00 . A A . 48 SER HG 1 1
5 8776 1 1 48 SER N N -17.639 -0.414 8.690 1.00 . A A . 48 SER N 1 1
5 8777 1 1 48 SER O O -18.752 -2.468 10.143 1.00 . A A . 48 SER O 1 1
5 8778 1 1 48 SER OG O -19.484 1.159 11.504 1.00 . A A . 48 SER OG 1 1
5 8779 1 1 49 ALA C C -20.270 -2.981 12.878 1.00 . A A . 49 ALA C 1 1
5 8780 1 1 49 ALA CA C -18.760 -2.649 12.957 1.00 . A A . 49 ALA CA 1 1
5 8781 1 1 49 ALA CB C -18.338 -2.357 14.403 1.00 . A A . 49 ALA CB 1 1
5 8782 1 1 49 ALA H H -18.118 -0.642 12.608 1.00 . A A . 49 ALA H 1 1
5 8783 1 1 49 ALA HA H -18.213 -3.528 12.612 1.00 . A A . 49 ALA HA 1 1
5 8784 1 1 49 ALA HB1 H -18.867 -1.480 14.780 1.00 . A A . 49 ALA HB1 1 1
5 8785 1 1 49 ALA HB2 H -18.575 -3.214 15.035 1.00 . A A . 49 ALA HB2 1 1
5 8786 1 1 49 ALA HB3 H -17.262 -2.177 14.446 1.00 . A A . 49 ALA HB3 1 1
5 8787 1 1 49 ALA N N -18.369 -1.499 12.135 1.00 . A A . 49 ALA N 1 1
5 8788 1 1 49 ALA O O -20.657 -4.134 13.084 1.00 . A A . 49 ALA O 1 1
5 8789 1 1 50 HIS C C -23.156 -1.008 11.525 1.00 . A A . 50 HIS C 1 1
5 8790 1 1 50 HIS CA C -22.572 -2.130 12.417 1.00 . A A . 50 HIS CA 1 1
5 8791 1 1 50 HIS CB C -23.235 -2.141 13.811 1.00 . A A . 50 HIS CB 1 1
5 8792 1 1 50 HIS CD2 C -22.114 -0.664 15.595 1.00 . A A . 50 HIS CD2 1 1
5 8793 1 1 50 HIS CE1 C -23.261 1.197 15.335 1.00 . A A . 50 HIS CE1 1 1
5 8794 1 1 50 HIS CG C -23.048 -0.877 14.616 1.00 . A A . 50 HIS CG 1 1
5 8795 1 1 50 HIS H H -20.728 -1.069 12.416 1.00 . A A . 50 HIS H 1 1
5 8796 1 1 50 HIS HA H -22.774 -3.086 11.933 1.00 . A A . 50 HIS HA 1 1
5 8797 1 1 50 HIS HB2 H -24.305 -2.311 13.699 1.00 . A A . 50 HIS HB2 1 1
5 8798 1 1 50 HIS HB3 H -22.841 -2.981 14.384 1.00 . A A . 50 HIS HB3 1 1
5 8799 1 1 50 HIS HD1 H -24.504 0.469 13.800 1.00 . A A . 50 HIS HD1 1 1
5 8800 1 1 50 HIS HD2 H -21.388 -1.387 15.943 1.00 . A A . 50 HIS HD2 1 1
5 8801 1 1 50 HIS HE1 H -23.621 2.215 15.440 1.00 . A A . 50 HIS HE1 1 1
5 8802 1 1 50 HIS N N -21.117 -1.990 12.573 1.00 . A A . 50 HIS N 1 1
5 8803 1 1 50 HIS ND1 N -23.750 0.298 14.465 1.00 . A A . 50 HIS ND1 1 1
5 8804 1 1 50 HIS NE2 N -22.258 0.655 16.052 1.00 . A A . 50 HIS NE2 1 1
5 8805 1 1 50 HIS O O -22.555 0.070 11.427 1.00 . A A . 50 HIS O 1 1
5 8806 1 1 51 PRO C C -25.638 0.891 11.177 1.00 . A A . 51 PRO C 1 1
5 8807 1 1 51 PRO CA C -25.059 -0.145 10.193 1.00 . A A . 51 PRO CA 1 1
5 8808 1 1 51 PRO CB C -26.164 -0.862 9.410 1.00 . A A . 51 PRO CB 1 1
5 8809 1 1 51 PRO CD C -25.079 -2.458 10.809 1.00 . A A . 51 PRO CD 1 1
5 8810 1 1 51 PRO CG C -26.463 -2.079 10.283 1.00 . A A . 51 PRO CG 1 1
5 8811 1 1 51 PRO HA H -24.401 0.370 9.490 1.00 . A A . 51 PRO HA 1 1
5 8812 1 1 51 PRO HB2 H -27.050 -0.242 9.265 1.00 . A A . 51 PRO HB2 1 1
5 8813 1 1 51 PRO HB3 H -25.773 -1.194 8.447 1.00 . A A . 51 PRO HB3 1 1
5 8814 1 1 51 PRO HD2 H -25.175 -2.942 11.780 1.00 . A A . 51 PRO HD2 1 1
5 8815 1 1 51 PRO HD3 H -24.591 -3.133 10.103 1.00 . A A . 51 PRO HD3 1 1
5 8816 1 1 51 PRO HG2 H -27.107 -1.785 11.115 1.00 . A A . 51 PRO HG2 1 1
5 8817 1 1 51 PRO HG3 H -26.916 -2.888 9.711 1.00 . A A . 51 PRO HG3 1 1
5 8818 1 1 51 PRO N N -24.325 -1.211 10.882 1.00 . A A . 51 PRO N 1 1
5 8819 1 1 51 PRO O O -25.714 0.656 12.388 1.00 . A A . 51 PRO O 1 1
5 8820 1 1 52 GLY C C -28.177 2.625 11.908 1.00 . A A . 52 GLY C 1 1
5 8821 1 1 52 GLY CA C -26.774 3.070 11.443 1.00 . A A . 52 GLY CA 1 1
5 8822 1 1 52 GLY H H -25.992 2.182 9.660 1.00 . A A . 52 GLY H 1 1
5 8823 1 1 52 GLY HA2 H -26.160 3.315 12.309 1.00 . A A . 52 GLY HA2 1 1
5 8824 1 1 52 GLY HA3 H -26.885 3.973 10.844 1.00 . A A . 52 GLY HA3 1 1
5 8825 1 1 52 GLY N N -26.075 2.043 10.657 1.00 . A A . 52 GLY N 1 1
5 8826 1 1 52 GLY O O -28.820 1.820 11.223 1.00 . A A . 52 GLY O 1 1
5 8827 1 1 53 PRO C C -31.148 3.323 12.758 1.00 . A A . 53 PRO C 1 1
5 8828 1 1 53 PRO CA C -29.986 2.757 13.596 1.00 . A A . 53 PRO CA 1 1
5 8829 1 1 53 PRO CB C -30.000 3.297 15.031 1.00 . A A . 53 PRO CB 1 1
5 8830 1 1 53 PRO CD C -28.008 4.064 13.950 1.00 . A A . 53 PRO CD 1 1
5 8831 1 1 53 PRO CG C -29.063 4.503 14.966 1.00 . A A . 53 PRO CG 1 1
5 8832 1 1 53 PRO HA H -30.074 1.670 13.632 1.00 . A A . 53 PRO HA 1 1
5 8833 1 1 53 PRO HB2 H -31.001 3.578 15.360 1.00 . A A . 53 PRO HB2 1 1
5 8834 1 1 53 PRO HB3 H -29.578 2.548 15.705 1.00 . A A . 53 PRO HB3 1 1
5 8835 1 1 53 PRO HD2 H -27.629 4.930 13.405 1.00 . A A . 53 PRO HD2 1 1
5 8836 1 1 53 PRO HD3 H -27.192 3.557 14.467 1.00 . A A . 53 PRO HD3 1 1
5 8837 1 1 53 PRO HG2 H -29.603 5.371 14.585 1.00 . A A . 53 PRO HG2 1 1
5 8838 1 1 53 PRO HG3 H -28.619 4.725 15.937 1.00 . A A . 53 PRO HG3 1 1
5 8839 1 1 53 PRO N N -28.674 3.123 13.059 1.00 . A A . 53 PRO N 1 1
5 8840 1 1 53 PRO O O -31.119 4.486 12.344 1.00 . A A . 53 PRO O 1 1
5 8841 1 1 54 ALA C C -33.230 3.119 10.309 1.00 . A A . 54 ALA C 1 1
5 8842 1 1 54 ALA CA C -33.422 2.775 11.810 1.00 . A A . 54 ALA CA 1 1
5 8843 1 1 54 ALA CB C -34.271 3.811 12.568 1.00 . A A . 54 ALA CB 1 1
5 8844 1 1 54 ALA H H -32.114 1.579 12.974 1.00 . A A . 54 ALA H 1 1
5 8845 1 1 54 ALA HA H -33.997 1.847 11.822 1.00 . A A . 54 ALA HA 1 1
5 8846 1 1 54 ALA HB1 H -33.787 4.787 12.543 1.00 . A A . 54 ALA HB1 1 1
5 8847 1 1 54 ALA HB2 H -35.256 3.896 12.108 1.00 . A A . 54 ALA HB2 1 1
5 8848 1 1 54 ALA HB3 H -34.399 3.499 13.606 1.00 . A A . 54 ALA HB3 1 1
5 8849 1 1 54 ALA N N -32.191 2.502 12.573 1.00 . A A . 54 ALA N 1 1
5 8850 1 1 54 ALA O O -32.124 3.381 9.825 1.00 . A A . 54 ALA O 1 1
5 8851 1 1 55 ALA C C -34.319 5.061 8.008 1.00 . A A . 55 ALA C 1 1
5 8852 1 1 55 ALA CA C -34.370 3.524 8.147 1.00 . A A . 55 ALA CA 1 1
5 8853 1 1 55 ALA CB C -35.627 2.940 7.488 1.00 . A A . 55 ALA CB 1 1
5 8854 1 1 55 ALA H H -35.211 2.869 9.991 1.00 . A A . 55 ALA H 1 1
5 8855 1 1 55 ALA HA H -33.501 3.109 7.633 1.00 . A A . 55 ALA HA 1 1
5 8856 1 1 55 ALA HB1 H -35.649 3.213 6.432 1.00 . A A . 55 ALA HB1 1 1
5 8857 1 1 55 ALA HB2 H -35.618 1.853 7.570 1.00 . A A . 55 ALA HB2 1 1
5 8858 1 1 55 ALA HB3 H -36.523 3.332 7.974 1.00 . A A . 55 ALA HB3 1 1
5 8859 1 1 55 ALA N N -34.332 3.098 9.550 1.00 . A A . 55 ALA N 1 1
5 8860 1 1 55 ALA O O -34.901 5.791 8.820 1.00 . A A . 55 ALA O 1 1
5 8861 1 1 56 ARG C C -34.879 7.529 6.063 1.00 . A A . 56 ARG C 1 1
5 8862 1 1 56 ARG CA C -33.560 7.001 6.641 1.00 . A A . 56 ARG CA 1 1
5 8863 1 1 56 ARG CB C -32.379 7.233 5.678 1.00 . A A . 56 ARG CB 1 1
5 8864 1 1 56 ARG CD C -30.897 8.899 4.483 1.00 . A A . 56 ARG CD 1 1
5 8865 1 1 56 ARG CG C -32.086 8.723 5.434 1.00 . A A . 56 ARG CG 1 1
5 8866 1 1 56 ARG CZ C -29.754 10.819 3.356 1.00 . A A . 56 ARG CZ 1 1
5 8867 1 1 56 ARG H H -33.211 4.907 6.327 1.00 . A A . 56 ARG H 1 1
5 8868 1 1 56 ARG HA H -33.357 7.545 7.566 1.00 . A A . 56 ARG HA 1 1
5 8869 1 1 56 ARG HB2 H -31.484 6.773 6.103 1.00 . A A . 56 ARG HB2 1 1
5 8870 1 1 56 ARG HB3 H -32.591 6.747 4.722 1.00 . A A . 56 ARG HB3 1 1
5 8871 1 1 56 ARG HD2 H -30.012 8.446 4.935 1.00 . A A . 56 ARG HD2 1 1
5 8872 1 1 56 ARG HD3 H -31.117 8.382 3.547 1.00 . A A . 56 ARG HD3 1 1
5 8873 1 1 56 ARG HE H -31.173 11.000 4.733 1.00 . A A . 56 ARG HE 1 1
5 8874 1 1 56 ARG HG2 H -32.959 9.203 4.992 1.00 . A A . 56 ARG HG2 1 1
5 8875 1 1 56 ARG HG3 H -31.860 9.206 6.386 1.00 . A A . 56 ARG HG3 1 1
5 8876 1 1 56 ARG HH11 H -29.055 9.055 2.731 1.00 . A A . 56 ARG HH11 1 1
5 8877 1 1 56 ARG HH12 H -28.323 10.451 1.990 1.00 . A A . 56 ARG HH12 1 1
5 8878 1 1 56 ARG HH21 H -30.198 12.737 3.748 1.00 . A A . 56 ARG HH21 1 1
5 8879 1 1 56 ARG HH22 H -28.956 12.479 2.560 1.00 . A A . 56 ARG HH22 1 1
5 8880 1 1 56 ARG N N -33.650 5.563 6.960 1.00 . A A . 56 ARG N 1 1
5 8881 1 1 56 ARG NE N -30.636 10.326 4.210 1.00 . A A . 56 ARG NE 1 1
5 8882 1 1 56 ARG NH1 N -28.986 10.053 2.633 1.00 . A A . 56 ARG NH1 1 1
5 8883 1 1 56 ARG NH2 N -29.627 12.106 3.210 1.00 . A A . 56 ARG NH2 1 1
5 8884 1 1 56 ARG O O -35.434 6.931 5.138 1.00 . A A . 56 ARG O 1 1
5 8885 1 1 57 SER C C -36.223 10.163 4.686 1.00 . A A . 57 SER C 1 1
5 8886 1 1 57 SER CA C -36.495 9.454 6.033 1.00 . A A . 57 SER CA 1 1
5 8887 1 1 57 SER CB C -36.966 10.422 7.132 1.00 . A A . 57 SER CB 1 1
5 8888 1 1 57 SER H H -34.807 9.125 7.283 1.00 . A A . 57 SER H 1 1
5 8889 1 1 57 SER HA H -37.309 8.750 5.856 1.00 . A A . 57 SER HA 1 1
5 8890 1 1 57 SER HB2 H -37.829 10.990 6.779 1.00 . A A . 57 SER HB2 1 1
5 8891 1 1 57 SER HB3 H -37.278 9.838 8.000 1.00 . A A . 57 SER HB3 1 1
5 8892 1 1 57 SER HG H -35.834 11.991 6.831 1.00 . A A . 57 SER HG 1 1
5 8893 1 1 57 SER N N -35.328 8.695 6.531 1.00 . A A . 57 SER N 1 1
5 8894 1 1 57 SER O O -36.466 11.360 4.515 1.00 . A A . 57 SER O 1 1
5 8895 1 1 57 SER OG O -35.929 11.311 7.528 1.00 . A A . 57 SER OG 1 1
5 8896 1 1 58 HIS C C -36.221 10.347 1.430 1.00 . A A . 58 HIS C 1 1
5 8897 1 1 58 HIS CA C -35.142 9.911 2.445 1.00 . A A . 58 HIS CA 1 1
5 8898 1 1 58 HIS CB C -34.239 8.818 1.845 1.00 . A A . 58 HIS CB 1 1
5 8899 1 1 58 HIS CD2 C -35.305 7.213 0.146 1.00 . A A . 58 HIS CD2 1 1
5 8900 1 1 58 HIS CE1 C -36.061 5.642 1.486 1.00 . A A . 58 HIS CE1 1 1
5 8901 1 1 58 HIS CG C -34.961 7.556 1.427 1.00 . A A . 58 HIS CG 1 1
5 8902 1 1 58 HIS H H -35.534 8.440 3.931 1.00 . A A . 58 HIS H 1 1
5 8903 1 1 58 HIS HA H -34.520 10.786 2.644 1.00 . A A . 58 HIS HA 1 1
5 8904 1 1 58 HIS HB2 H -33.729 9.230 0.972 1.00 . A A . 58 HIS HB2 1 1
5 8905 1 1 58 HIS HB3 H -33.469 8.554 2.570 1.00 . A A . 58 HIS HB3 1 1
5 8906 1 1 58 HIS HD1 H -35.366 6.510 3.266 1.00 . A A . 58 HIS HD1 1 1
5 8907 1 1 58 HIS HD2 H -35.087 7.793 -0.743 1.00 . A A . 58 HIS HD2 1 1
5 8908 1 1 58 HIS HE1 H -36.537 4.742 1.863 1.00 . A A . 58 HIS HE1 1 1
5 8909 1 1 58 HIS N N -35.665 9.421 3.725 1.00 . A A . 58 HIS N 1 1
5 8910 1 1 58 HIS ND1 N -35.452 6.563 2.252 1.00 . A A . 58 HIS ND1 1 1
5 8911 1 1 58 HIS NE2 N -35.998 5.995 0.190 1.00 . A A . 58 HIS NE2 1 1
5 8912 1 1 58 HIS O O -35.903 11.034 0.456 1.00 . A A . 58 HIS O 1 1
5 8913 1 1 59 THR C C -39.958 10.306 1.540 1.00 . A A . 59 THR C 1 1
5 8914 1 1 59 THR CA C -38.627 10.319 0.769 1.00 . A A . 59 THR CA 1 1
5 8915 1 1 59 THR CB C -38.671 9.404 -0.472 1.00 . A A . 59 THR CB 1 1
5 8916 1 1 59 THR CG2 C -39.144 7.979 -0.175 1.00 . A A . 59 THR CG2 1 1
5 8917 1 1 59 THR H H -37.684 9.401 2.451 1.00 . A A . 59 THR H 1 1
5 8918 1 1 59 THR HA H -38.474 11.339 0.417 1.00 . A A . 59 THR HA 1 1
5 8919 1 1 59 THR HB H -37.671 9.348 -0.904 1.00 . A A . 59 THR HB 1 1
5 8920 1 1 59 THR HG1 H -39.072 10.670 -1.896 1.00 . A A . 59 THR HG1 1 1
5 8921 1 1 59 THR HG21 H -39.040 7.371 -1.074 1.00 . A A . 59 THR HG21 1 1
5 8922 1 1 59 THR HG22 H -40.189 7.975 0.135 1.00 . A A . 59 THR HG22 1 1
5 8923 1 1 59 THR HG23 H -38.531 7.542 0.613 1.00 . A A . 59 THR HG23 1 1
5 8924 1 1 59 THR N N -37.486 9.961 1.633 1.00 . A A . 59 THR N 1 1
5 8925 1 1 59 THR O O -40.067 9.684 2.602 1.00 . A A . 59 THR O 1 1
5 8926 1 1 59 THR OG1 O -39.542 9.942 -1.447 1.00 . A A . 59 THR OG1 1 1
5 8927 1 1 60 VAL C C -43.125 9.773 1.326 1.00 . A A . 60 VAL C 1 1
5 8928 1 1 60 VAL CA C -42.334 11.068 1.587 1.00 . A A . 60 VAL CA 1 1
5 8929 1 1 60 VAL CB C -43.063 12.332 1.075 1.00 . A A . 60 VAL CB 1 1
5 8930 1 1 60 VAL CG1 C -43.412 12.277 -0.418 1.00 . A A . 60 VAL CG1 1 1
5 8931 1 1 60 VAL CG2 C -44.346 12.632 1.860 1.00 . A A . 60 VAL CG2 1 1
5 8932 1 1 60 VAL H H -40.821 11.437 0.120 1.00 . A A . 60 VAL H 1 1
5 8933 1 1 60 VAL HA H -42.234 11.174 2.668 1.00 . A A . 60 VAL HA 1 1
5 8934 1 1 60 VAL HB H -42.394 13.179 1.227 1.00 . A A . 60 VAL HB 1 1
5 8935 1 1 60 VAL HG11 H -43.838 13.231 -0.730 1.00 . A A . 60 VAL HG11 1 1
5 8936 1 1 60 VAL HG12 H -42.516 12.090 -1.009 1.00 . A A . 60 VAL HG12 1 1
5 8937 1 1 60 VAL HG13 H -44.140 11.487 -0.613 1.00 . A A . 60 VAL HG13 1 1
5 8938 1 1 60 VAL HG21 H -44.732 13.608 1.565 1.00 . A A . 60 VAL HG21 1 1
5 8939 1 1 60 VAL HG22 H -45.109 11.882 1.656 1.00 . A A . 60 VAL HG22 1 1
5 8940 1 1 60 VAL HG23 H -44.131 12.656 2.929 1.00 . A A . 60 VAL HG23 1 1
5 8941 1 1 60 VAL N N -40.972 11.006 1.022 1.00 . A A . 60 VAL N 1 1
5 8942 1 1 60 VAL O O -42.906 9.083 0.325 1.00 . A A . 60 VAL O 1 1
5 8943 1 1 61 ASN C C -45.945 8.495 0.857 1.00 . A A . 61 ASN C 1 1
5 8944 1 1 61 ASN CA C -44.974 8.295 2.049 1.00 . A A . 61 ASN CA 1 1
5 8945 1 1 61 ASN CB C -45.750 8.066 3.361 1.00 . A A . 61 ASN CB 1 1
5 8946 1 1 61 ASN CG C -44.853 7.678 4.526 1.00 . A A . 61 ASN CG 1 1
5 8947 1 1 61 ASN H H -44.199 10.037 3.016 1.00 . A A . 61 ASN H 1 1
5 8948 1 1 61 ASN HA H -44.368 7.410 1.848 1.00 . A A . 61 ASN HA 1 1
5 8949 1 1 61 ASN HB2 H -46.309 8.969 3.607 1.00 . A A . 61 ASN HB2 1 1
5 8950 1 1 61 ASN HB3 H -46.474 7.263 3.222 1.00 . A A . 61 ASN HB3 1 1
5 8951 1 1 61 ASN HD21 H -45.656 9.080 5.744 1.00 . A A . 61 ASN HD21 1 1
5 8952 1 1 61 ASN HD22 H -44.380 8.085 6.427 1.00 . A A . 61 ASN HD22 1 1
5 8953 1 1 61 ASN N N -44.059 9.432 2.220 1.00 . A A . 61 ASN N 1 1
5 8954 1 1 61 ASN ND2 N -44.971 8.345 5.652 1.00 . A A . 61 ASN ND2 1 1
5 8955 1 1 61 ASN O O -46.306 9.638 0.549 1.00 . A A . 61 ASN O 1 1
5 8956 1 1 61 ASN OD1 O -44.033 6.775 4.440 1.00 . A A . 61 ASN OD1 1 1
5 8957 1 1 62 PRO C C -48.823 7.819 -0.269 1.00 . A A . 62 PRO C 1 1
5 8958 1 1 62 PRO CA C -47.432 7.492 -0.847 1.00 . A A . 62 PRO CA 1 1
5 8959 1 1 62 PRO CB C -47.411 6.123 -1.535 1.00 . A A . 62 PRO CB 1 1
5 8960 1 1 62 PRO CD C -45.994 6.030 0.392 1.00 . A A . 62 PRO CD 1 1
5 8961 1 1 62 PRO CG C -46.972 5.178 -0.416 1.00 . A A . 62 PRO CG 1 1
5 8962 1 1 62 PRO HA H -47.165 8.258 -1.576 1.00 . A A . 62 PRO HA 1 1
5 8963 1 1 62 PRO HB2 H -48.385 5.846 -1.942 1.00 . A A . 62 PRO HB2 1 1
5 8964 1 1 62 PRO HB3 H -46.658 6.125 -2.324 1.00 . A A . 62 PRO HB3 1 1
5 8965 1 1 62 PRO HD2 H -46.035 5.744 1.444 1.00 . A A . 62 PRO HD2 1 1
5 8966 1 1 62 PRO HD3 H -44.984 5.894 0.005 1.00 . A A . 62 PRO HD3 1 1
5 8967 1 1 62 PRO HG2 H -47.832 4.915 0.204 1.00 . A A . 62 PRO HG2 1 1
5 8968 1 1 62 PRO HG3 H -46.496 4.279 -0.809 1.00 . A A . 62 PRO HG3 1 1
5 8969 1 1 62 PRO N N -46.405 7.415 0.192 1.00 . A A . 62 PRO N 1 1
5 8970 1 1 62 PRO O O -49.159 7.414 0.850 1.00 . A A . 62 PRO O 1 1
5 8971 1 1 63 PHE C C -51.936 8.819 -2.013 1.00 . A A . 63 PHE C 1 1
5 8972 1 1 63 PHE CA C -51.039 8.896 -0.762 1.00 . A A . 63 PHE CA 1 1
5 8973 1 1 63 PHE CB C -51.079 10.306 -0.141 1.00 . A A . 63 PHE CB 1 1
5 8974 1 1 63 PHE CD1 C -51.026 9.982 2.374 1.00 . A A . 63 PHE CD1 1 1
5 8975 1 1 63 PHE CD2 C -49.121 11.051 1.301 1.00 . A A . 63 PHE CD2 1 1
5 8976 1 1 63 PHE CE1 C -50.398 10.116 3.625 1.00 . A A . 63 PHE CE1 1 1
5 8977 1 1 63 PHE CE2 C -48.492 11.186 2.552 1.00 . A A . 63 PHE CE2 1 1
5 8978 1 1 63 PHE CG C -50.390 10.447 1.206 1.00 . A A . 63 PHE CG 1 1
5 8979 1 1 63 PHE CZ C -49.130 10.718 3.715 1.00 . A A . 63 PHE CZ 1 1
5 8980 1 1 63 PHE H H -49.300 8.777 -1.976 1.00 . A A . 63 PHE H 1 1
5 8981 1 1 63 PHE HA H -51.449 8.196 -0.033 1.00 . A A . 63 PHE HA 1 1
5 8982 1 1 63 PHE HB2 H -50.639 11.015 -0.844 1.00 . A A . 63 PHE HB2 1 1
5 8983 1 1 63 PHE HB3 H -52.124 10.592 -0.013 1.00 . A A . 63 PHE HB3 1 1
5 8984 1 1 63 PHE HD1 H -52.001 9.517 2.307 1.00 . A A . 63 PHE HD1 1 1
5 8985 1 1 63 PHE HD2 H -48.624 11.406 0.409 1.00 . A A . 63 PHE HD2 1 1
5 8986 1 1 63 PHE HE1 H -50.890 9.756 4.521 1.00 . A A . 63 PHE HE1 1 1
5 8987 1 1 63 PHE HE2 H -47.516 11.646 2.619 1.00 . A A . 63 PHE HE2 1 1
5 8988 1 1 63 PHE HZ H -48.646 10.822 4.678 1.00 . A A . 63 PHE HZ 1 1
5 8989 1 1 63 PHE N N -49.649 8.510 -1.066 1.00 . A A . 63 PHE N 1 1
5 8990 1 1 63 PHE O O -51.512 9.281 -3.098 1.00 . A A . 63 PHE O 1 1
5 8991 1 1 63 PHE OXT O -53.062 8.281 -1.905 1.00 . A A . 63 PHE OXT 1 1
5 8992 2 1 1 GLY C C 8.816 45.178 -14.068 1.00 . B B . 1 GLY C 1 1
5 8993 2 1 1 GLY CA C 9.185 46.536 -13.486 1.00 . B B . 1 GLY CA 1 1
5 8994 2 1 1 GLY H1 H 8.103 47.654 -14.832 1.00 . B B . 1 GLY H1 1 1
5 8995 2 1 1 GLY H2 H 9.668 47.450 -15.267 1.00 . B B . 1 GLY H2 1 1
5 8996 2 1 1 GLY H3 H 9.282 48.505 -14.074 1.00 . B B . 1 GLY H3 1 1
5 8997 2 1 1 GLY HA2 H 10.215 46.498 -13.129 1.00 . B B . 1 GLY HA2 1 1
5 8998 2 1 1 GLY HA3 H 8.527 46.737 -12.641 1.00 . B B . 1 GLY HA3 1 1
5 8999 2 1 1 GLY N N 9.050 47.616 -14.488 1.00 . B B . 1 GLY N 1 1
5 9000 2 1 1 GLY O O 8.026 45.092 -15.012 1.00 . B B . 1 GLY O 1 1
5 9001 2 1 2 SER C C 7.667 42.262 -13.461 1.00 . B B . 2 SER C 1 1
5 9002 2 1 2 SER CA C 9.079 42.709 -13.889 1.00 . B B . 2 SER CA 1 1
5 9003 2 1 2 SER CB C 10.148 41.771 -13.309 1.00 . B B . 2 SER CB 1 1
5 9004 2 1 2 SER H H 9.993 44.232 -12.717 1.00 . B B . 2 SER H 1 1
5 9005 2 1 2 SER HA H 9.132 42.628 -14.976 1.00 . B B . 2 SER HA 1 1
5 9006 2 1 2 SER HB2 H 9.934 40.745 -13.613 1.00 . B B . 2 SER HB2 1 1
5 9007 2 1 2 SER HB3 H 11.122 42.053 -13.712 1.00 . B B . 2 SER HB3 1 1
5 9008 2 1 2 SER HG H 10.893 41.249 -11.572 1.00 . B B . 2 SER HG 1 1
5 9009 2 1 2 SER N N 9.379 44.102 -13.511 1.00 . B B . 2 SER N 1 1
5 9010 2 1 2 SER O O 7.046 42.855 -12.572 1.00 . B B . 2 SER O 1 1
5 9011 2 1 2 SER OG O 10.187 41.846 -11.891 1.00 . B B . 2 SER OG 1 1
5 9012 2 1 3 HIS C C 5.680 39.192 -14.283 1.00 . B B . 3 HIS C 1 1
5 9013 2 1 3 HIS CA C 5.796 40.679 -13.903 1.00 . B B . 3 HIS CA 1 1
5 9014 2 1 3 HIS CB C 4.774 41.518 -14.698 1.00 . B B . 3 HIS CB 1 1
5 9015 2 1 3 HIS CD2 C 4.971 43.050 -16.750 1.00 . B B . 3 HIS CD2 1 1
5 9016 2 1 3 HIS CE1 C 5.944 41.699 -18.184 1.00 . B B . 3 HIS CE1 1 1
5 9017 2 1 3 HIS CG C 5.149 41.842 -16.130 1.00 . B B . 3 HIS CG 1 1
5 9018 2 1 3 HIS H H 7.713 40.764 -14.817 1.00 . B B . 3 HIS H 1 1
5 9019 2 1 3 HIS HA H 5.544 40.757 -12.843 1.00 . B B . 3 HIS HA 1 1
5 9020 2 1 3 HIS HB2 H 3.806 41.017 -14.694 1.00 . B B . 3 HIS HB2 1 1
5 9021 2 1 3 HIS HB3 H 4.642 42.464 -14.171 1.00 . B B . 3 HIS HB3 1 1
5 9022 2 1 3 HIS HD1 H 6.149 40.086 -16.872 1.00 . B B . 3 HIS HD1 1 1
5 9023 2 1 3 HIS HD2 H 4.524 43.929 -16.302 1.00 . B B . 3 HIS HD2 1 1
5 9024 2 1 3 HIS HE1 H 6.434 41.306 -19.070 1.00 . B B . 3 HIS HE1 1 1
5 9025 2 1 3 HIS N N 7.151 41.211 -14.107 1.00 . B B . 3 HIS N 1 1
5 9026 2 1 3 HIS ND1 N 5.767 41.013 -17.044 1.00 . B B . 3 HIS ND1 1 1
5 9027 2 1 3 HIS NE2 N 5.467 42.951 -18.058 1.00 . B B . 3 HIS NE2 1 1
5 9028 2 1 3 HIS O O 6.397 38.699 -15.158 1.00 . B B . 3 HIS O 1 1
5 9029 2 1 4 MET C C 4.013 36.683 -15.317 1.00 . B B . 4 MET C 1 1
5 9030 2 1 4 MET CA C 4.466 37.045 -13.889 1.00 . B B . 4 MET CA 1 1
5 9031 2 1 4 MET CB C 3.434 36.544 -12.864 1.00 . B B . 4 MET CB 1 1
5 9032 2 1 4 MET CE C 2.568 34.364 -10.495 1.00 . B B . 4 MET CE 1 1
5 9033 2 1 4 MET CG C 3.966 36.606 -11.425 1.00 . B B . 4 MET CG 1 1
5 9034 2 1 4 MET H H 4.148 38.959 -12.990 1.00 . B B . 4 MET H 1 1
5 9035 2 1 4 MET HA H 5.399 36.505 -13.715 1.00 . B B . 4 MET HA 1 1
5 9036 2 1 4 MET HB2 H 2.526 37.144 -12.940 1.00 . B B . 4 MET HB2 1 1
5 9037 2 1 4 MET HB3 H 3.182 35.509 -13.093 1.00 . B B . 4 MET HB3 1 1
5 9038 2 1 4 MET HE1 H 3.540 33.870 -10.490 1.00 . B B . 4 MET HE1 1 1
5 9039 2 1 4 MET HE2 H 1.932 33.910 -9.735 1.00 . B B . 4 MET HE2 1 1
5 9040 2 1 4 MET HE3 H 2.100 34.233 -11.470 1.00 . B B . 4 MET HE3 1 1
5 9041 2 1 4 MET HG2 H 4.840 35.958 -11.345 1.00 . B B . 4 MET HG2 1 1
5 9042 2 1 4 MET HG3 H 4.287 37.625 -11.211 1.00 . B B . 4 MET HG3 1 1
5 9043 2 1 4 MET N N 4.720 38.484 -13.675 1.00 . B B . 4 MET N 1 1
5 9044 2 1 4 MET O O 4.041 35.509 -15.689 1.00 . B B . 4 MET O 1 1
5 9045 2 1 4 MET SD S 2.772 36.132 -10.139 1.00 . B B . 4 MET SD 1 1
5 9046 2 1 5 ALA C C 4.639 37.093 -18.395 1.00 . B B . 5 ALA C 1 1
5 9047 2 1 5 ALA CA C 3.380 37.478 -17.577 1.00 . B B . 5 ALA CA 1 1
5 9048 2 1 5 ALA CB C 2.742 38.768 -18.110 1.00 . B B . 5 ALA CB 1 1
5 9049 2 1 5 ALA H H 3.593 38.603 -15.778 1.00 . B B . 5 ALA H 1 1
5 9050 2 1 5 ALA HA H 2.657 36.668 -17.693 1.00 . B B . 5 ALA HA 1 1
5 9051 2 1 5 ALA HB1 H 3.441 39.601 -18.020 1.00 . B B . 5 ALA HB1 1 1
5 9052 2 1 5 ALA HB2 H 2.477 38.640 -19.160 1.00 . B B . 5 ALA HB2 1 1
5 9053 2 1 5 ALA HB3 H 1.835 38.994 -17.547 1.00 . B B . 5 ALA HB3 1 1
5 9054 2 1 5 ALA N N 3.643 37.666 -16.147 1.00 . B B . 5 ALA N 1 1
5 9055 2 1 5 ALA O O 4.515 36.583 -19.511 1.00 . B B . 5 ALA O 1 1
5 9056 2 1 6 SER C C 7.518 35.482 -18.418 1.00 . B B . 6 SER C 1 1
5 9057 2 1 6 SER CA C 7.134 36.972 -18.491 1.00 . B B . 6 SER CA 1 1
5 9058 2 1 6 SER CB C 8.261 37.803 -17.859 1.00 . B B . 6 SER CB 1 1
5 9059 2 1 6 SER H H 5.888 37.744 -16.939 1.00 . B B . 6 SER H 1 1
5 9060 2 1 6 SER HA H 7.078 37.240 -19.546 1.00 . B B . 6 SER HA 1 1
5 9061 2 1 6 SER HB2 H 8.374 37.526 -16.809 1.00 . B B . 6 SER HB2 1 1
5 9062 2 1 6 SER HB3 H 9.198 37.593 -18.378 1.00 . B B . 6 SER HB3 1 1
5 9063 2 1 6 SER HG H 8.803 39.676 -17.736 1.00 . B B . 6 SER HG 1 1
5 9064 2 1 6 SER N N 5.846 37.306 -17.851 1.00 . B B . 6 SER N 1 1
5 9065 2 1 6 SER O O 8.580 35.097 -18.915 1.00 . B B . 6 SER O 1 1
5 9066 2 1 6 SER OG O 7.984 39.192 -17.955 1.00 . B B . 6 SER OG 1 1
5 9067 2 1 7 MET C C 5.761 32.347 -17.426 1.00 . B B . 7 MET C 1 1
5 9068 2 1 7 MET CA C 7.013 33.243 -17.437 1.00 . B B . 7 MET CA 1 1
5 9069 2 1 7 MET CB C 7.739 33.215 -16.076 1.00 . B B . 7 MET CB 1 1
5 9070 2 1 7 MET CE C 8.602 35.538 -13.741 1.00 . B B . 7 MET CE 1 1
5 9071 2 1 7 MET CG C 6.864 33.697 -14.907 1.00 . B B . 7 MET CG 1 1
5 9072 2 1 7 MET H H 5.821 35.005 -17.433 1.00 . B B . 7 MET H 1 1
5 9073 2 1 7 MET HA H 7.692 32.838 -18.188 1.00 . B B . 7 MET HA 1 1
5 9074 2 1 7 MET HB2 H 8.075 32.199 -15.865 1.00 . B B . 7 MET HB2 1 1
5 9075 2 1 7 MET HB3 H 8.625 33.847 -16.146 1.00 . B B . 7 MET HB3 1 1
5 9076 2 1 7 MET HE1 H 9.311 35.376 -14.552 1.00 . B B . 7 MET HE1 1 1
5 9077 2 1 7 MET HE2 H 7.880 36.298 -14.038 1.00 . B B . 7 MET HE2 1 1
5 9078 2 1 7 MET HE3 H 9.145 35.886 -12.861 1.00 . B B . 7 MET HE3 1 1
5 9079 2 1 7 MET HG2 H 6.379 34.631 -15.185 1.00 . B B . 7 MET HG2 1 1
5 9080 2 1 7 MET HG3 H 6.085 32.956 -14.728 1.00 . B B . 7 MET HG3 1 1
5 9081 2 1 7 MET N N 6.698 34.639 -17.779 1.00 . B B . 7 MET N 1 1
5 9082 2 1 7 MET O O 4.630 32.837 -17.377 1.00 . B B . 7 MET O 1 1
5 9083 2 1 7 MET SD S 7.741 33.988 -13.345 1.00 . B B . 7 MET SD 1 1
5 9084 2 1 8 LYS C C 4.451 29.978 -15.778 1.00 . B B . 8 LYS C 1 1
5 9085 2 1 8 LYS CA C 4.887 30.027 -17.250 1.00 . B B . 8 LYS CA 1 1
5 9086 2 1 8 LYS CB C 5.337 28.636 -17.736 1.00 . B B . 8 LYS CB 1 1
5 9087 2 1 8 LYS CD C 6.016 27.215 -19.765 1.00 . B B . 8 LYS CD 1 1
5 9088 2 1 8 LYS CE C 4.931 26.141 -19.597 1.00 . B B . 8 LYS CE 1 1
5 9089 2 1 8 LYS CG C 5.562 28.594 -19.258 1.00 . B B . 8 LYS CG 1 1
5 9090 2 1 8 LYS H H 6.912 30.689 -17.494 1.00 . B B . 8 LYS H 1 1
5 9091 2 1 8 LYS HA H 4.017 30.328 -17.838 1.00 . B B . 8 LYS HA 1 1
5 9092 2 1 8 LYS HB2 H 6.259 28.352 -17.224 1.00 . B B . 8 LYS HB2 1 1
5 9093 2 1 8 LYS HB3 H 4.564 27.913 -17.473 1.00 . B B . 8 LYS HB3 1 1
5 9094 2 1 8 LYS HD2 H 6.263 27.307 -20.823 1.00 . B B . 8 LYS HD2 1 1
5 9095 2 1 8 LYS HD3 H 6.919 26.915 -19.227 1.00 . B B . 8 LYS HD3 1 1
5 9096 2 1 8 LYS HE2 H 4.703 26.027 -18.534 1.00 . B B . 8 LYS HE2 1 1
5 9097 2 1 8 LYS HE3 H 4.021 26.479 -20.103 1.00 . B B . 8 LYS HE3 1 1
5 9098 2 1 8 LYS HG2 H 4.639 28.873 -19.767 1.00 . B B . 8 LYS HG2 1 1
5 9099 2 1 8 LYS HG3 H 6.330 29.319 -19.526 1.00 . B B . 8 LYS HG3 1 1
5 9100 2 1 8 LYS HZ1 H 6.199 24.493 -19.698 1.00 . B B . 8 LYS HZ1 1 1
5 9101 2 1 8 LYS HZ2 H 5.567 24.909 -21.147 1.00 . B B . 8 LYS HZ2 1 1
5 9102 2 1 8 LYS HZ3 H 4.647 24.133 -20.047 1.00 . B B . 8 LYS HZ3 1 1
5 9103 2 1 8 LYS N N 5.959 31.022 -17.451 1.00 . B B . 8 LYS N 1 1
5 9104 2 1 8 LYS NZ N 5.366 24.835 -20.159 1.00 . B B . 8 LYS NZ 1 1
5 9105 2 1 8 LYS O O 5.290 30.064 -14.878 1.00 . B B . 8 LYS O 1 1
5 9106 2 1 9 ASN C C 1.692 28.530 -13.906 1.00 . B B . 9 ASN C 1 1
5 9107 2 1 9 ASN CA C 2.522 29.804 -14.204 1.00 . B B . 9 ASN CA 1 1
5 9108 2 1 9 ASN CB C 1.719 31.111 -14.032 1.00 . B B . 9 ASN CB 1 1
5 9109 2 1 9 ASN CG C 2.585 32.357 -14.166 1.00 . B B . 9 ASN CG 1 1
5 9110 2 1 9 ASN H H 2.535 29.760 -16.342 1.00 . B B . 9 ASN H 1 1
5 9111 2 1 9 ASN HA H 3.311 29.808 -13.450 1.00 . B B . 9 ASN HA 1 1
5 9112 2 1 9 ASN HB2 H 0.912 31.141 -14.765 1.00 . B B . 9 ASN HB2 1 1
5 9113 2 1 9 ASN HB3 H 1.268 31.132 -13.041 1.00 . B B . 9 ASN HB3 1 1
5 9114 2 1 9 ASN HD21 H 1.664 32.946 -15.864 1.00 . B B . 9 ASN HD21 1 1
5 9115 2 1 9 ASN HD22 H 3.020 33.930 -15.330 1.00 . B B . 9 ASN HD22 1 1
5 9116 2 1 9 ASN N N 3.148 29.805 -15.541 1.00 . B B . 9 ASN N 1 1
5 9117 2 1 9 ASN ND2 N 2.372 33.161 -15.181 1.00 . B B . 9 ASN ND2 1 1
5 9118 2 1 9 ASN O O 0.954 28.482 -12.918 1.00 . B B . 9 ASN O 1 1
5 9119 2 1 9 ASN OD1 O 3.468 32.616 -13.360 1.00 . B B . 9 ASN OD1 1 1
5 9120 2 1 10 ALA C C 1.744 25.344 -13.447 1.00 . B B . 10 ALA C 1 1
5 9121 2 1 10 ALA CA C 1.131 26.200 -14.583 1.00 . B B . 10 ALA CA 1 1
5 9122 2 1 10 ALA CB C 1.177 25.465 -15.931 1.00 . B B . 10 ALA CB 1 1
5 9123 2 1 10 ALA H H 2.436 27.590 -15.526 1.00 . B B . 10 ALA H 1 1
5 9124 2 1 10 ALA HA H 0.084 26.378 -14.334 1.00 . B B . 10 ALA HA 1 1
5 9125 2 1 10 ALA HB1 H 0.714 26.080 -16.705 1.00 . B B . 10 ALA HB1 1 1
5 9126 2 1 10 ALA HB2 H 2.211 25.254 -16.210 1.00 . B B . 10 ALA HB2 1 1
5 9127 2 1 10 ALA HB3 H 0.629 24.524 -15.861 1.00 . B B . 10 ALA HB3 1 1
5 9128 2 1 10 ALA N N 1.796 27.497 -14.753 1.00 . B B . 10 ALA N 1 1
5 9129 2 1 10 ALA O O 2.872 25.584 -13.001 1.00 . B B . 10 ALA O 1 1
5 9130 2 1 11 LYS C C 0.802 21.956 -12.191 1.00 . B B . 11 LYS C 1 1
5 9131 2 1 11 LYS CA C 1.398 23.352 -11.954 1.00 . B B . 11 LYS CA 1 1
5 9132 2 1 11 LYS CB C 1.005 23.910 -10.568 1.00 . B B . 11 LYS CB 1 1
5 9133 2 1 11 LYS CD C -0.849 24.580 -8.966 1.00 . B B . 11 LYS CD 1 1
5 9134 2 1 11 LYS CE C -2.293 24.324 -8.505 1.00 . B B . 11 LYS CE 1 1
5 9135 2 1 11 LYS CG C -0.510 23.876 -10.288 1.00 . B B . 11 LYS CG 1 1
5 9136 2 1 11 LYS H H 0.106 24.167 -13.447 1.00 . B B . 11 LYS H 1 1
5 9137 2 1 11 LYS HA H 2.483 23.240 -11.975 1.00 . B B . 11 LYS HA 1 1
5 9138 2 1 11 LYS HB2 H 1.511 23.327 -9.797 1.00 . B B . 11 LYS HB2 1 1
5 9139 2 1 11 LYS HB3 H 1.360 24.939 -10.486 1.00 . B B . 11 LYS HB3 1 1
5 9140 2 1 11 LYS HD2 H -0.181 24.213 -8.187 1.00 . B B . 11 LYS HD2 1 1
5 9141 2 1 11 LYS HD3 H -0.685 25.654 -9.076 1.00 . B B . 11 LYS HD3 1 1
5 9142 2 1 11 LYS HE2 H -2.417 23.252 -8.324 1.00 . B B . 11 LYS HE2 1 1
5 9143 2 1 11 LYS HE3 H -2.445 24.840 -7.551 1.00 . B B . 11 LYS HE3 1 1
5 9144 2 1 11 LYS HG2 H -1.041 24.369 -11.103 1.00 . B B . 11 LYS HG2 1 1
5 9145 2 1 11 LYS HG3 H -0.841 22.838 -10.227 1.00 . B B . 11 LYS HG3 1 1
5 9146 2 1 11 LYS HZ1 H -3.274 24.217 -10.337 1.00 . B B . 11 LYS HZ1 1 1
5 9147 2 1 11 LYS HZ2 H -3.184 25.754 -9.736 1.00 . B B . 11 LYS HZ2 1 1
5 9148 2 1 11 LYS HZ3 H -4.240 24.663 -9.120 1.00 . B B . 11 LYS HZ3 1 1
5 9149 2 1 11 LYS N N 1.004 24.315 -13.005 1.00 . B B . 11 LYS N 1 1
5 9150 2 1 11 LYS NZ N -3.306 24.784 -9.487 1.00 . B B . 11 LYS NZ 1 1
5 9151 2 1 11 LYS O O -0.133 21.803 -12.980 1.00 . B B . 11 LYS O 1 1
5 9152 2 1 12 GLN C C -0.606 19.769 -10.438 1.00 . B B . 12 GLN C 1 1
5 9153 2 1 12 GLN CA C 0.627 19.648 -11.349 1.00 . B B . 12 GLN CA 1 1
5 9154 2 1 12 GLN CB C 1.590 18.576 -10.809 1.00 . B B . 12 GLN CB 1 1
5 9155 2 1 12 GLN CD C 3.549 17.016 -11.404 1.00 . B B . 12 GLN CD 1 1
5 9156 2 1 12 GLN CG C 2.671 18.197 -11.834 1.00 . B B . 12 GLN CG 1 1
5 9157 2 1 12 GLN H H 2.067 21.145 -10.845 1.00 . B B . 12 GLN H 1 1
5 9158 2 1 12 GLN HA H 0.287 19.327 -12.337 1.00 . B B . 12 GLN HA 1 1
5 9159 2 1 12 GLN HB2 H 2.062 18.932 -9.891 1.00 . B B . 12 GLN HB2 1 1
5 9160 2 1 12 GLN HB3 H 1.010 17.682 -10.577 1.00 . B B . 12 GLN HB3 1 1
5 9161 2 1 12 GLN HE21 H 4.612 17.064 -13.125 1.00 . B B . 12 GLN HE21 1 1
5 9162 2 1 12 GLN HE22 H 5.069 15.834 -11.954 1.00 . B B . 12 GLN HE22 1 1
5 9163 2 1 12 GLN HG2 H 2.183 17.932 -12.773 1.00 . B B . 12 GLN HG2 1 1
5 9164 2 1 12 GLN HG3 H 3.313 19.059 -12.019 1.00 . B B . 12 GLN HG3 1 1
5 9165 2 1 12 GLN N N 1.302 20.947 -11.473 1.00 . B B . 12 GLN N 1 1
5 9166 2 1 12 GLN NE2 N 4.485 16.607 -12.234 1.00 . B B . 12 GLN NE2 1 1
5 9167 2 1 12 GLN O O -0.492 20.158 -9.275 1.00 . B B . 12 GLN O 1 1
5 9168 2 1 12 GLN OE1 O 3.424 16.437 -10.331 1.00 . B B . 12 GLN OE1 1 1
5 9169 2 1 13 GLU C C -3.141 18.119 -9.266 1.00 . B B . 13 GLU C 1 1
5 9170 2 1 13 GLU CA C -3.036 19.366 -10.169 1.00 . B B . 13 GLU CA 1 1
5 9171 2 1 13 GLU CB C -4.245 19.441 -11.118 1.00 . B B . 13 GLU CB 1 1
5 9172 2 1 13 GLU CD C -4.252 22.025 -11.161 1.00 . B B . 13 GLU CD 1 1
5 9173 2 1 13 GLU CG C -4.299 20.717 -11.977 1.00 . B B . 13 GLU CG 1 1
5 9174 2 1 13 GLU H H -1.819 19.140 -11.925 1.00 . B B . 13 GLU H 1 1
5 9175 2 1 13 GLU HA H -3.064 20.227 -9.501 1.00 . B B . 13 GLU HA 1 1
5 9176 2 1 13 GLU HB2 H -4.229 18.575 -11.782 1.00 . B B . 13 GLU HB2 1 1
5 9177 2 1 13 GLU HB3 H -5.161 19.384 -10.527 1.00 . B B . 13 GLU HB3 1 1
5 9178 2 1 13 GLU HG2 H -3.470 20.698 -12.688 1.00 . B B . 13 GLU HG2 1 1
5 9179 2 1 13 GLU HG3 H -5.223 20.697 -12.558 1.00 . B B . 13 GLU HG3 1 1
5 9180 2 1 13 GLU N N -1.785 19.410 -10.951 1.00 . B B . 13 GLU N 1 1
5 9181 2 1 13 GLU O O -3.927 18.091 -8.317 1.00 . B B . 13 GLU O 1 1
5 9182 2 1 13 GLU OE1 O -4.848 22.102 -10.060 1.00 . B B . 13 GLU OE1 1 1
5 9183 2 1 13 GLU OE2 O -3.629 23.012 -11.619 1.00 . B B . 13 GLU OE2 1 1
5 9184 2 1 14 HIS C C -0.709 15.363 -8.916 1.00 . B B . 14 HIS C 1 1
5 9185 2 1 14 HIS CA C -2.152 15.876 -8.759 1.00 . B B . 14 HIS CA 1 1
5 9186 2 1 14 HIS CB C -3.199 14.823 -9.176 1.00 . B B . 14 HIS CB 1 1
5 9187 2 1 14 HIS CD2 C -4.566 14.920 -11.356 1.00 . B B . 14 HIS CD2 1 1
5 9188 2 1 14 HIS CE1 C -3.017 14.375 -12.820 1.00 . B B . 14 HIS CE1 1 1
5 9189 2 1 14 HIS CG C -3.409 14.667 -10.667 1.00 . B B . 14 HIS CG 1 1
5 9190 2 1 14 HIS H H -1.726 17.202 -10.353 1.00 . B B . 14 HIS H 1 1
5 9191 2 1 14 HIS HA H -2.310 16.104 -7.704 1.00 . B B . 14 HIS HA 1 1
5 9192 2 1 14 HIS HB2 H -2.921 13.856 -8.754 1.00 . B B . 14 HIS HB2 1 1
5 9193 2 1 14 HIS HB3 H -4.154 15.106 -8.730 1.00 . B B . 14 HIS HB3 1 1
5 9194 2 1 14 HIS HD1 H -1.466 14.188 -11.408 1.00 . B B . 14 HIS HD1 1 1
5 9195 2 1 14 HIS HD2 H -5.506 15.236 -10.917 1.00 . B B . 14 HIS HD2 1 1
5 9196 2 1 14 HIS HE1 H -2.494 14.176 -13.750 1.00 . B B . 14 HIS HE1 1 1
5 9197 2 1 14 HIS N N -2.322 17.100 -9.544 1.00 . B B . 14 HIS N 1 1
5 9198 2 1 14 HIS ND1 N -2.453 14.337 -11.601 1.00 . B B . 14 HIS ND1 1 1
5 9199 2 1 14 HIS NE2 N -4.313 14.724 -12.722 1.00 . B B . 14 HIS NE2 1 1
5 9200 2 1 14 HIS O O -0.209 15.215 -10.035 1.00 . B B . 14 HIS O 1 1
5 9201 2 1 15 PHE C C 1.702 13.362 -8.186 1.00 . B B . 15 PHE C 1 1
5 9202 2 1 15 PHE CA C 1.419 14.823 -7.796 1.00 . B B . 15 PHE CA 1 1
5 9203 2 1 15 PHE CB C 2.029 15.175 -6.429 1.00 . B B . 15 PHE CB 1 1
5 9204 2 1 15 PHE CD1 C 1.535 17.677 -6.762 1.00 . B B . 15 PHE CD1 1 1
5 9205 2 1 15 PHE CD2 C 1.760 16.795 -4.506 1.00 . B B . 15 PHE CD2 1 1
5 9206 2 1 15 PHE CE1 C 1.288 18.959 -6.236 1.00 . B B . 15 PHE CE1 1 1
5 9207 2 1 15 PHE CE2 C 1.517 18.078 -3.980 1.00 . B B . 15 PHE CE2 1 1
5 9208 2 1 15 PHE CG C 1.765 16.582 -5.899 1.00 . B B . 15 PHE CG 1 1
5 9209 2 1 15 PHE CZ C 1.279 19.159 -4.845 1.00 . B B . 15 PHE CZ 1 1
5 9210 2 1 15 PHE H H -0.474 15.253 -6.907 1.00 . B B . 15 PHE H 1 1
5 9211 2 1 15 PHE HA H 1.905 15.453 -8.541 1.00 . B B . 15 PHE HA 1 1
5 9212 2 1 15 PHE HB2 H 1.652 14.458 -5.698 1.00 . B B . 15 PHE HB2 1 1
5 9213 2 1 15 PHE HB3 H 3.109 15.036 -6.491 1.00 . B B . 15 PHE HB3 1 1
5 9214 2 1 15 PHE HD1 H 1.534 17.548 -7.835 1.00 . B B . 15 PHE HD1 1 1
5 9215 2 1 15 PHE HD2 H 1.941 15.969 -3.832 1.00 . B B . 15 PHE HD2 1 1
5 9216 2 1 15 PHE HE1 H 1.103 19.790 -6.904 1.00 . B B . 15 PHE HE1 1 1
5 9217 2 1 15 PHE HE2 H 1.513 18.232 -2.908 1.00 . B B . 15 PHE HE2 1 1
5 9218 2 1 15 PHE HZ H 1.089 20.146 -4.442 1.00 . B B . 15 PHE HZ 1 1
5 9219 2 1 15 PHE N N -0.016 15.132 -7.799 1.00 . B B . 15 PHE N 1 1
5 9220 2 1 15 PHE O O 1.021 12.439 -7.731 1.00 . B B . 15 PHE O 1 1
5 9221 2 1 16 GLU C C 3.894 11.018 -8.431 1.00 . B B . 16 GLU C 1 1
5 9222 2 1 16 GLU CA C 3.104 11.804 -9.498 1.00 . B B . 16 GLU CA 1 1
5 9223 2 1 16 GLU CB C 3.898 11.938 -10.813 1.00 . B B . 16 GLU CB 1 1
5 9224 2 1 16 GLU CD C 3.232 9.722 -11.936 1.00 . B B . 16 GLU CD 1 1
5 9225 2 1 16 GLU CG C 4.385 10.617 -11.434 1.00 . B B . 16 GLU CG 1 1
5 9226 2 1 16 GLU H H 3.238 13.936 -9.369 1.00 . B B . 16 GLU H 1 1
5 9227 2 1 16 GLU HA H 2.190 11.250 -9.716 1.00 . B B . 16 GLU HA 1 1
5 9228 2 1 16 GLU HB2 H 3.277 12.455 -11.546 1.00 . B B . 16 GLU HB2 1 1
5 9229 2 1 16 GLU HB3 H 4.773 12.561 -10.624 1.00 . B B . 16 GLU HB3 1 1
5 9230 2 1 16 GLU HG2 H 5.042 10.865 -12.271 1.00 . B B . 16 GLU HG2 1 1
5 9231 2 1 16 GLU HG3 H 4.988 10.068 -10.709 1.00 . B B . 16 GLU HG3 1 1
5 9232 2 1 16 GLU N N 2.714 13.141 -9.028 1.00 . B B . 16 GLU N 1 1
5 9233 2 1 16 GLU O O 4.922 11.499 -7.947 1.00 . B B . 16 GLU O 1 1
5 9234 2 1 16 GLU OE1 O 3.106 9.529 -13.170 1.00 . B B . 16 GLU OE1 1 1
5 9235 2 1 16 GLU OE2 O 2.457 9.195 -11.103 1.00 . B B . 16 GLU OE2 1 1
5 9236 2 1 17 LEU C C 4.181 9.194 -5.723 1.00 . B B . 17 LEU C 1 1
5 9237 2 1 17 LEU CA C 3.994 8.784 -7.203 1.00 . B B . 17 LEU CA 1 1
5 9238 2 1 17 LEU CB C 5.277 8.196 -7.831 1.00 . B B . 17 LEU CB 1 1
5 9239 2 1 17 LEU CD1 C 5.046 5.844 -6.859 1.00 . B B . 17 LEU CD1 1 1
5 9240 2 1 17 LEU CD2 C 7.217 6.616 -7.760 1.00 . B B . 17 LEU CD2 1 1
5 9241 2 1 17 LEU CG C 5.952 7.065 -7.029 1.00 . B B . 17 LEU CG 1 1
5 9242 2 1 17 LEU H H 2.606 9.508 -8.626 1.00 . B B . 17 LEU H 1 1
5 9243 2 1 17 LEU HA H 3.262 7.975 -7.180 1.00 . B B . 17 LEU HA 1 1
5 9244 2 1 17 LEU HB2 H 5.034 7.821 -8.827 1.00 . B B . 17 LEU HB2 1 1
5 9245 2 1 17 LEU HB3 H 6.003 9.001 -7.948 1.00 . B B . 17 LEU HB3 1 1
5 9246 2 1 17 LEU HD11 H 5.594 5.048 -6.355 1.00 . B B . 17 LEU HD11 1 1
5 9247 2 1 17 LEU HD12 H 4.710 5.496 -7.835 1.00 . B B . 17 LEU HD12 1 1
5 9248 2 1 17 LEU HD13 H 4.177 6.107 -6.258 1.00 . B B . 17 LEU HD13 1 1
5 9249 2 1 17 LEU HD21 H 6.966 6.242 -8.753 1.00 . B B . 17 LEU HD21 1 1
5 9250 2 1 17 LEU HD22 H 7.713 5.830 -7.192 1.00 . B B . 17 LEU HD22 1 1
5 9251 2 1 17 LEU HD23 H 7.903 7.459 -7.857 1.00 . B B . 17 LEU HD23 1 1
5 9252 2 1 17 LEU HG H 6.239 7.433 -6.044 1.00 . B B . 17 LEU HG 1 1
5 9253 2 1 17 LEU N N 3.433 9.797 -8.120 1.00 . B B . 17 LEU N 1 1
5 9254 2 1 17 LEU O O 3.755 8.465 -4.826 1.00 . B B . 17 LEU O 1 1
5 9255 2 1 18 ASP C C 3.858 11.266 -3.335 1.00 . B B . 18 ASP C 1 1
5 9256 2 1 18 ASP CA C 5.121 10.807 -4.094 1.00 . B B . 18 ASP CA 1 1
5 9257 2 1 18 ASP CB C 6.180 11.922 -4.157 1.00 . B B . 18 ASP CB 1 1
5 9258 2 1 18 ASP CG C 6.833 12.220 -2.796 1.00 . B B . 18 ASP CG 1 1
5 9259 2 1 18 ASP H H 5.111 10.899 -6.235 1.00 . B B . 18 ASP H 1 1
5 9260 2 1 18 ASP HA H 5.551 9.968 -3.545 1.00 . B B . 18 ASP HA 1 1
5 9261 2 1 18 ASP HB2 H 6.969 11.615 -4.846 1.00 . B B . 18 ASP HB2 1 1
5 9262 2 1 18 ASP HB3 H 5.719 12.829 -4.552 1.00 . B B . 18 ASP HB3 1 1
5 9263 2 1 18 ASP N N 4.828 10.326 -5.448 1.00 . B B . 18 ASP N 1 1
5 9264 2 1 18 ASP O O 2.867 11.686 -3.937 1.00 . B B . 18 ASP O 1 1
5 9265 2 1 18 ASP OD1 O 7.485 13.282 -2.664 1.00 . B B . 18 ASP OD1 1 1
5 9266 2 1 18 ASP OD2 O 6.734 11.379 -1.869 1.00 . B B . 18 ASP OD2 1 1
5 9267 2 1 19 GLN C C 1.581 10.483 -1.174 1.00 . B B . 19 GLN C 1 1
5 9268 2 1 19 GLN CA C 2.825 11.386 -1.022 1.00 . B B . 19 GLN CA 1 1
5 9269 2 1 19 GLN CB C 2.481 12.887 -0.926 1.00 . B B . 19 GLN CB 1 1
5 9270 2 1 19 GLN CD C 2.164 13.033 1.645 1.00 . B B . 19 GLN CD 1 1
5 9271 2 1 19 GLN CG C 1.562 13.259 0.255 1.00 . B B . 19 GLN CG 1 1
5 9272 2 1 19 GLN H H 4.814 10.932 -1.619 1.00 . B B . 19 GLN H 1 1
5 9273 2 1 19 GLN HA H 3.255 11.105 -0.062 1.00 . B B . 19 GLN HA 1 1
5 9274 2 1 19 GLN HB2 H 3.406 13.459 -0.840 1.00 . B B . 19 GLN HB2 1 1
5 9275 2 1 19 GLN HB3 H 1.987 13.193 -1.849 1.00 . B B . 19 GLN HB3 1 1
5 9276 2 1 19 GLN HE21 H 0.367 13.231 2.555 1.00 . B B . 19 GLN HE21 1 1
5 9277 2 1 19 GLN HE22 H 1.750 12.942 3.601 1.00 . B B . 19 GLN HE22 1 1
5 9278 2 1 19 GLN HG2 H 1.309 14.316 0.174 1.00 . B B . 19 GLN HG2 1 1
5 9279 2 1 19 GLN HG3 H 0.630 12.699 0.184 1.00 . B B . 19 GLN HG3 1 1
5 9280 2 1 19 GLN N N 3.904 11.171 -2.003 1.00 . B B . 19 GLN N 1 1
5 9281 2 1 19 GLN NE2 N 1.355 13.068 2.683 1.00 . B B . 19 GLN NE2 1 1
5 9282 2 1 19 GLN O O 0.960 10.157 -0.165 1.00 . B B . 19 GLN O 1 1
5 9283 2 1 19 GLN OE1 O 3.357 12.841 1.838 1.00 . B B . 19 GLN OE1 1 1
5 9284 2 1 20 GLU C C 0.296 7.788 -1.719 1.00 . B B . 20 GLU C 1 1
5 9285 2 1 20 GLU CA C 0.159 9.028 -2.614 1.00 . B B . 20 GLU CA 1 1
5 9286 2 1 20 GLU CB C 0.177 8.600 -4.092 1.00 . B B . 20 GLU CB 1 1
5 9287 2 1 20 GLU CD C -2.240 8.739 -4.965 1.00 . B B . 20 GLU CD 1 1
5 9288 2 1 20 GLU CG C -1.083 7.829 -4.523 1.00 . B B . 20 GLU CG 1 1
5 9289 2 1 20 GLU H H 1.764 10.339 -3.174 1.00 . B B . 20 GLU H 1 1
5 9290 2 1 20 GLU HA H -0.798 9.500 -2.393 1.00 . B B . 20 GLU HA 1 1
5 9291 2 1 20 GLU HB2 H 0.303 9.470 -4.737 1.00 . B B . 20 GLU HB2 1 1
5 9292 2 1 20 GLU HB3 H 1.042 7.945 -4.234 1.00 . B B . 20 GLU HB3 1 1
5 9293 2 1 20 GLU HG2 H -0.824 7.181 -5.364 1.00 . B B . 20 GLU HG2 1 1
5 9294 2 1 20 GLU HG3 H -1.424 7.186 -3.710 1.00 . B B . 20 GLU HG3 1 1
5 9295 2 1 20 GLU N N 1.250 9.990 -2.372 1.00 . B B . 20 GLU N 1 1
5 9296 2 1 20 GLU O O -0.667 7.356 -1.087 1.00 . B B . 20 GLU O 1 1
5 9297 2 1 20 GLU OE1 O -2.522 9.765 -4.305 1.00 . B B . 20 GLU OE1 1 1
5 9298 2 1 20 GLU OE2 O -2.916 8.389 -5.962 1.00 . B B . 20 GLU OE2 1 1
5 9299 2 1 21 TRP C C 1.657 6.365 0.735 1.00 . B B . 21 TRP C 1 1
5 9300 2 1 21 TRP CA C 1.861 6.119 -0.768 1.00 . B B . 21 TRP CA 1 1
5 9301 2 1 21 TRP CB C 3.286 5.670 -1.113 1.00 . B B . 21 TRP CB 1 1
5 9302 2 1 21 TRP CD1 C 3.720 4.981 -3.520 1.00 . B B . 21 TRP CD1 1 1
5 9303 2 1 21 TRP CD2 C 2.807 3.346 -2.278 1.00 . B B . 21 TRP CD2 1 1
5 9304 2 1 21 TRP CE2 C 2.873 2.863 -3.617 1.00 . B B . 21 TRP CE2 1 1
5 9305 2 1 21 TRP CE3 C 2.240 2.491 -1.307 1.00 . B B . 21 TRP CE3 1 1
5 9306 2 1 21 TRP CG C 3.311 4.716 -2.261 1.00 . B B . 21 TRP CG 1 1
5 9307 2 1 21 TRP CH2 C 1.768 0.798 -3.002 1.00 . B B . 21 TRP CH2 1 1
5 9308 2 1 21 TRP CZ2 C 2.351 1.617 -3.985 1.00 . B B . 21 TRP CZ2 1 1
5 9309 2 1 21 TRP CZ3 C 1.725 1.229 -1.664 1.00 . B B . 21 TRP CZ3 1 1
5 9310 2 1 21 TRP H H 2.253 7.669 -2.176 1.00 . B B . 21 TRP H 1 1
5 9311 2 1 21 TRP HA H 1.189 5.303 -1.025 1.00 . B B . 21 TRP HA 1 1
5 9312 2 1 21 TRP HB2 H 3.919 6.535 -1.325 1.00 . B B . 21 TRP HB2 1 1
5 9313 2 1 21 TRP HB3 H 3.721 5.158 -0.266 1.00 . B B . 21 TRP HB3 1 1
5 9314 2 1 21 TRP HD1 H 4.125 5.932 -3.848 1.00 . B B . 21 TRP HD1 1 1
5 9315 2 1 21 TRP HE1 H 3.697 3.851 -5.312 1.00 . B B . 21 TRP HE1 1 1
5 9316 2 1 21 TRP HE3 H 2.173 2.828 -0.282 1.00 . B B . 21 TRP HE3 1 1
5 9317 2 1 21 TRP HH2 H 1.366 -0.168 -3.269 1.00 . B B . 21 TRP HH2 1 1
5 9318 2 1 21 TRP HZ2 H 2.389 1.299 -5.013 1.00 . B B . 21 TRP HZ2 1 1
5 9319 2 1 21 TRP HZ3 H 1.280 0.594 -0.910 1.00 . B B . 21 TRP HZ3 1 1
5 9320 2 1 21 TRP N N 1.520 7.265 -1.609 1.00 . B B . 21 TRP N 1 1
5 9321 2 1 21 TRP NE1 N 3.488 3.877 -4.321 1.00 . B B . 21 TRP NE1 1 1
5 9322 2 1 21 TRP O O 1.303 5.434 1.457 1.00 . B B . 21 TRP O 1 1
5 9323 2 1 22 VAL C C -0.069 8.146 2.746 1.00 . B B . 22 VAL C 1 1
5 9324 2 1 22 VAL CA C 1.447 7.991 2.591 1.00 . B B . 22 VAL CA 1 1
5 9325 2 1 22 VAL CB C 2.167 9.298 2.991 1.00 . B B . 22 VAL CB 1 1
5 9326 2 1 22 VAL CG1 C 1.859 9.708 4.437 1.00 . B B . 22 VAL CG1 1 1
5 9327 2 1 22 VAL CG2 C 3.689 9.181 2.843 1.00 . B B . 22 VAL CG2 1 1
5 9328 2 1 22 VAL H H 2.021 8.340 0.554 1.00 . B B . 22 VAL H 1 1
5 9329 2 1 22 VAL HA H 1.764 7.199 3.273 1.00 . B B . 22 VAL HA 1 1
5 9330 2 1 22 VAL HB H 1.829 10.101 2.337 1.00 . B B . 22 VAL HB 1 1
5 9331 2 1 22 VAL HG11 H 2.140 8.907 5.121 1.00 . B B . 22 VAL HG11 1 1
5 9332 2 1 22 VAL HG12 H 2.418 10.610 4.690 1.00 . B B . 22 VAL HG12 1 1
5 9333 2 1 22 VAL HG13 H 0.798 9.928 4.550 1.00 . B B . 22 VAL HG13 1 1
5 9334 2 1 22 VAL HG21 H 3.955 8.999 1.802 1.00 . B B . 22 VAL HG21 1 1
5 9335 2 1 22 VAL HG22 H 4.160 10.116 3.148 1.00 . B B . 22 VAL HG22 1 1
5 9336 2 1 22 VAL HG23 H 4.065 8.365 3.460 1.00 . B B . 22 VAL HG23 1 1
5 9337 2 1 22 VAL N N 1.795 7.605 1.211 1.00 . B B . 22 VAL N 1 1
5 9338 2 1 22 VAL O O -0.656 7.626 3.695 1.00 . B B . 22 VAL O 1 1
5 9339 2 1 23 GLU C C -3.035 7.894 1.733 1.00 . B B . 23 GLU C 1 1
5 9340 2 1 23 GLU CA C -2.143 9.146 1.795 1.00 . B B . 23 GLU CA 1 1
5 9341 2 1 23 GLU CB C -2.425 10.097 0.617 1.00 . B B . 23 GLU CB 1 1
5 9342 2 1 23 GLU CD C -4.385 11.385 1.723 1.00 . B B . 23 GLU CD 1 1
5 9343 2 1 23 GLU CG C -3.880 10.584 0.502 1.00 . B B . 23 GLU CG 1 1
5 9344 2 1 23 GLU H H -0.153 9.209 1.034 1.00 . B B . 23 GLU H 1 1
5 9345 2 1 23 GLU HA H -2.377 9.664 2.726 1.00 . B B . 23 GLU HA 1 1
5 9346 2 1 23 GLU HB2 H -1.772 10.967 0.699 1.00 . B B . 23 GLU HB2 1 1
5 9347 2 1 23 GLU HB3 H -2.171 9.586 -0.312 1.00 . B B . 23 GLU HB3 1 1
5 9348 2 1 23 GLU HG2 H -3.952 11.219 -0.384 1.00 . B B . 23 GLU HG2 1 1
5 9349 2 1 23 GLU HG3 H -4.528 9.722 0.330 1.00 . B B . 23 GLU HG3 1 1
5 9350 2 1 23 GLU N N -0.711 8.827 1.793 1.00 . B B . 23 GLU N 1 1
5 9351 2 1 23 GLU O O -4.053 7.832 2.424 1.00 . B B . 23 GLU O 1 1
5 9352 2 1 23 GLU OE1 O -5.621 11.429 1.940 1.00 . B B . 23 GLU OE1 1 1
5 9353 2 1 23 GLU OE2 O -3.572 12.012 2.446 1.00 . B B . 23 GLU OE2 1 1
5 9354 2 1 24 LEU C C -2.999 4.829 2.300 1.00 . B B . 24 LEU C 1 1
5 9355 2 1 24 LEU CA C -3.292 5.560 0.982 1.00 . B B . 24 LEU CA 1 1
5 9356 2 1 24 LEU CB C -2.935 4.752 -0.289 1.00 . B B . 24 LEU CB 1 1
5 9357 2 1 24 LEU CD1 C -1.321 2.791 0.205 1.00 . B B . 24 LEU CD1 1 1
5 9358 2 1 24 LEU CD2 C -1.106 4.091 -1.844 1.00 . B B . 24 LEU CD2 1 1
5 9359 2 1 24 LEU CG C -1.501 4.196 -0.379 1.00 . B B . 24 LEU CG 1 1
5 9360 2 1 24 LEU H H -1.830 7.008 0.360 1.00 . B B . 24 LEU H 1 1
5 9361 2 1 24 LEU HA H -4.371 5.726 0.951 1.00 . B B . 24 LEU HA 1 1
5 9362 2 1 24 LEU HB2 H -3.623 3.918 -0.410 1.00 . B B . 24 LEU HB2 1 1
5 9363 2 1 24 LEU HB3 H -3.112 5.415 -1.139 1.00 . B B . 24 LEU HB3 1 1
5 9364 2 1 24 LEU HD11 H -1.856 2.676 1.144 1.00 . B B . 24 LEU HD11 1 1
5 9365 2 1 24 LEU HD12 H -0.261 2.610 0.380 1.00 . B B . 24 LEU HD12 1 1
5 9366 2 1 24 LEU HD13 H -1.684 2.042 -0.494 1.00 . B B . 24 LEU HD13 1 1
5 9367 2 1 24 LEU HD21 H -0.124 3.636 -1.934 1.00 . B B . 24 LEU HD21 1 1
5 9368 2 1 24 LEU HD22 H -1.079 5.087 -2.280 1.00 . B B . 24 LEU HD22 1 1
5 9369 2 1 24 LEU HD23 H -1.833 3.483 -2.379 1.00 . B B . 24 LEU HD23 1 1
5 9370 2 1 24 LEU HG H -0.821 4.882 0.117 1.00 . B B . 24 LEU HG 1 1
5 9371 2 1 24 LEU N N -2.641 6.873 0.958 1.00 . B B . 24 LEU N 1 1
5 9372 2 1 24 LEU O O -3.932 4.341 2.935 1.00 . B B . 24 LEU O 1 1
5 9373 2 1 25 MET C C -1.937 4.311 5.199 1.00 . B B . 25 MET C 1 1
5 9374 2 1 25 MET CA C -1.325 3.903 3.856 1.00 . B B . 25 MET CA 1 1
5 9375 2 1 25 MET CB C 0.206 3.807 3.925 1.00 . B B . 25 MET CB 1 1
5 9376 2 1 25 MET CE C 2.560 4.497 6.296 1.00 . B B . 25 MET CE 1 1
5 9377 2 1 25 MET CG C 0.680 2.867 5.044 1.00 . B B . 25 MET CG 1 1
5 9378 2 1 25 MET H H -1.012 5.239 2.215 1.00 . B B . 25 MET H 1 1
5 9379 2 1 25 MET HA H -1.688 2.902 3.636 1.00 . B B . 25 MET HA 1 1
5 9380 2 1 25 MET HB2 H 0.561 3.399 2.977 1.00 . B B . 25 MET HB2 1 1
5 9381 2 1 25 MET HB3 H 0.640 4.798 4.062 1.00 . B B . 25 MET HB3 1 1
5 9382 2 1 25 MET HE1 H 3.307 3.786 5.938 1.00 . B B . 25 MET HE1 1 1
5 9383 2 1 25 MET HE2 H 2.390 5.258 5.534 1.00 . B B . 25 MET HE2 1 1
5 9384 2 1 25 MET HE3 H 2.931 4.977 7.203 1.00 . B B . 25 MET HE3 1 1
5 9385 2 1 25 MET HG2 H -0.067 2.084 5.175 1.00 . B B . 25 MET HG2 1 1
5 9386 2 1 25 MET HG3 H 1.597 2.380 4.720 1.00 . B B . 25 MET HG3 1 1
5 9387 2 1 25 MET N N -1.736 4.776 2.748 1.00 . B B . 25 MET N 1 1
5 9388 2 1 25 MET O O -2.400 3.444 5.940 1.00 . B B . 25 MET O 1 1
5 9389 2 1 25 MET SD S 1.012 3.627 6.662 1.00 . B B . 25 MET SD 1 1
5 9390 2 1 26 VAL C C -3.975 5.683 7.054 1.00 . B B . 26 VAL C 1 1
5 9391 2 1 26 VAL CA C -2.523 6.121 6.781 1.00 . B B . 26 VAL CA 1 1
5 9392 2 1 26 VAL CB C -2.315 7.648 6.879 1.00 . B B . 26 VAL CB 1 1
5 9393 2 1 26 VAL CG1 C -3.200 8.455 5.922 1.00 . B B . 26 VAL CG1 1 1
5 9394 2 1 26 VAL CG2 C -2.549 8.164 8.302 1.00 . B B . 26 VAL CG2 1 1
5 9395 2 1 26 VAL H H -1.610 6.277 4.837 1.00 . B B . 26 VAL H 1 1
5 9396 2 1 26 VAL HA H -1.917 5.671 7.566 1.00 . B B . 26 VAL HA 1 1
5 9397 2 1 26 VAL HB H -1.275 7.856 6.627 1.00 . B B . 26 VAL HB 1 1
5 9398 2 1 26 VAL HG11 H -3.075 8.093 4.904 1.00 . B B . 26 VAL HG11 1 1
5 9399 2 1 26 VAL HG12 H -4.247 8.373 6.210 1.00 . B B . 26 VAL HG12 1 1
5 9400 2 1 26 VAL HG13 H -2.907 9.505 5.954 1.00 . B B . 26 VAL HG13 1 1
5 9401 2 1 26 VAL HG21 H -3.594 8.040 8.589 1.00 . B B . 26 VAL HG21 1 1
5 9402 2 1 26 VAL HG22 H -1.918 7.615 9.001 1.00 . B B . 26 VAL HG22 1 1
5 9403 2 1 26 VAL HG23 H -2.290 9.221 8.356 1.00 . B B . 26 VAL HG23 1 1
5 9404 2 1 26 VAL N N -2.004 5.613 5.499 1.00 . B B . 26 VAL N 1 1
5 9405 2 1 26 VAL O O -4.327 5.409 8.201 1.00 . B B . 26 VAL O 1 1
5 9406 2 1 27 GLU C C -6.223 3.482 5.879 1.00 . B B . 27 GLU C 1 1
5 9407 2 1 27 GLU CA C -6.168 5.006 6.112 1.00 . B B . 27 GLU CA 1 1
5 9408 2 1 27 GLU CB C -7.092 5.730 5.118 1.00 . B B . 27 GLU CB 1 1
5 9409 2 1 27 GLU CD C -7.591 7.696 6.719 1.00 . B B . 27 GLU CD 1 1
5 9410 2 1 27 GLU CG C -7.179 7.255 5.298 1.00 . B B . 27 GLU CG 1 1
5 9411 2 1 27 GLU H H -4.451 5.790 5.097 1.00 . B B . 27 GLU H 1 1
5 9412 2 1 27 GLU HA H -6.558 5.177 7.116 1.00 . B B . 27 GLU HA 1 1
5 9413 2 1 27 GLU HB2 H -6.751 5.524 4.103 1.00 . B B . 27 GLU HB2 1 1
5 9414 2 1 27 GLU HB3 H -8.096 5.323 5.227 1.00 . B B . 27 GLU HB3 1 1
5 9415 2 1 27 GLU HG2 H -6.214 7.696 5.037 1.00 . B B . 27 GLU HG2 1 1
5 9416 2 1 27 GLU HG3 H -7.910 7.641 4.584 1.00 . B B . 27 GLU HG3 1 1
5 9417 2 1 27 GLU N N -4.807 5.556 6.014 1.00 . B B . 27 GLU N 1 1
5 9418 2 1 27 GLU O O -6.914 2.768 6.608 1.00 . B B . 27 GLU O 1 1
5 9419 2 1 27 GLU OE1 O -7.079 8.735 7.204 1.00 . B B . 27 GLU OE1 1 1
5 9420 2 1 27 GLU OE2 O -8.458 7.041 7.348 1.00 . B B . 27 GLU OE2 1 1
5 9421 2 1 28 ALA C C -4.917 0.628 5.693 1.00 . B B . 28 ALA C 1 1
5 9422 2 1 28 ALA CA C -5.447 1.526 4.561 1.00 . B B . 28 ALA CA 1 1
5 9423 2 1 28 ALA CB C -4.627 1.346 3.282 1.00 . B B . 28 ALA CB 1 1
5 9424 2 1 28 ALA H H -4.921 3.577 4.328 1.00 . B B . 28 ALA H 1 1
5 9425 2 1 28 ALA HA H -6.466 1.199 4.354 1.00 . B B . 28 ALA HA 1 1
5 9426 2 1 28 ALA HB1 H -3.596 1.654 3.448 1.00 . B B . 28 ALA HB1 1 1
5 9427 2 1 28 ALA HB2 H -4.633 0.298 2.994 1.00 . B B . 28 ALA HB2 1 1
5 9428 2 1 28 ALA HB3 H -5.063 1.935 2.475 1.00 . B B . 28 ALA HB3 1 1
5 9429 2 1 28 ALA N N -5.477 2.952 4.904 1.00 . B B . 28 ALA N 1 1
5 9430 2 1 28 ALA O O -5.343 -0.523 5.801 1.00 . B B . 28 ALA O 1 1
5 9431 2 1 29 LYS C C -4.671 0.296 8.825 1.00 . B B . 29 LYS C 1 1
5 9432 2 1 29 LYS CA C -3.564 0.488 7.782 1.00 . B B . 29 LYS CA 1 1
5 9433 2 1 29 LYS CB C -2.381 1.309 8.325 1.00 . B B . 29 LYS CB 1 1
5 9434 2 1 29 LYS CD C -0.545 1.602 10.024 1.00 . B B . 29 LYS CD 1 1
5 9435 2 1 29 LYS CE C 0.115 1.020 11.281 1.00 . B B . 29 LYS CE 1 1
5 9436 2 1 29 LYS CG C -1.686 0.691 9.549 1.00 . B B . 29 LYS CG 1 1
5 9437 2 1 29 LYS H H -3.670 2.073 6.346 1.00 . B B . 29 LYS H 1 1
5 9438 2 1 29 LYS HA H -3.222 -0.512 7.524 1.00 . B B . 29 LYS HA 1 1
5 9439 2 1 29 LYS HB2 H -1.637 1.409 7.533 1.00 . B B . 29 LYS HB2 1 1
5 9440 2 1 29 LYS HB3 H -2.737 2.307 8.588 1.00 . B B . 29 LYS HB3 1 1
5 9441 2 1 29 LYS HD2 H 0.199 1.701 9.231 1.00 . B B . 29 LYS HD2 1 1
5 9442 2 1 29 LYS HD3 H -0.952 2.589 10.255 1.00 . B B . 29 LYS HD3 1 1
5 9443 2 1 29 LYS HE2 H -0.664 0.821 12.024 1.00 . B B . 29 LYS HE2 1 1
5 9444 2 1 29 LYS HE3 H 0.584 0.065 11.023 1.00 . B B . 29 LYS HE3 1 1
5 9445 2 1 29 LYS HG2 H -2.405 0.577 10.360 1.00 . B B . 29 LYS HG2 1 1
5 9446 2 1 29 LYS HG3 H -1.285 -0.287 9.283 1.00 . B B . 29 LYS HG3 1 1
5 9447 2 1 29 LYS HZ1 H 1.852 2.166 11.182 1.00 . B B . 29 LYS HZ1 1 1
5 9448 2 1 29 LYS HZ2 H 1.562 1.560 12.673 1.00 . B B . 29 LYS HZ2 1 1
5 9449 2 1 29 LYS HZ3 H 0.695 2.828 12.127 1.00 . B B . 29 LYS HZ3 1 1
5 9450 2 1 29 LYS N N -4.036 1.148 6.555 1.00 . B B . 29 LYS N 1 1
5 9451 2 1 29 LYS NZ N 1.124 1.954 11.849 1.00 . B B . 29 LYS NZ 1 1
5 9452 2 1 29 LYS O O -4.685 -0.715 9.523 1.00 . B B . 29 LYS O 1 1
5 9453 2 1 30 GLU C C -7.898 0.200 9.134 1.00 . B B . 30 GLU C 1 1
5 9454 2 1 30 GLU CA C -6.812 1.085 9.773 1.00 . B B . 30 GLU CA 1 1
5 9455 2 1 30 GLU CB C -7.387 2.475 10.105 1.00 . B B . 30 GLU CB 1 1
5 9456 2 1 30 GLU CD C -5.831 2.827 12.135 1.00 . B B . 30 GLU CD 1 1
5 9457 2 1 30 GLU CG C -6.399 3.411 10.824 1.00 . B B . 30 GLU CG 1 1
5 9458 2 1 30 GLU H H -5.580 2.014 8.285 1.00 . B B . 30 GLU H 1 1
5 9459 2 1 30 GLU HA H -6.524 0.603 10.708 1.00 . B B . 30 GLU HA 1 1
5 9460 2 1 30 GLU HB2 H -7.712 2.960 9.184 1.00 . B B . 30 GLU HB2 1 1
5 9461 2 1 30 GLU HB3 H -8.268 2.347 10.734 1.00 . B B . 30 GLU HB3 1 1
5 9462 2 1 30 GLU HG2 H -5.580 3.649 10.141 1.00 . B B . 30 GLU HG2 1 1
5 9463 2 1 30 GLU HG3 H -6.915 4.347 11.047 1.00 . B B . 30 GLU HG3 1 1
5 9464 2 1 30 GLU N N -5.629 1.220 8.909 1.00 . B B . 30 GLU N 1 1
5 9465 2 1 30 GLU O O -8.525 -0.609 9.820 1.00 . B B . 30 GLU O 1 1
5 9466 2 1 30 GLU OE1 O -4.625 3.028 12.417 1.00 . B B . 30 GLU OE1 1 1
5 9467 2 1 30 GLU OE2 O -6.587 2.191 12.910 1.00 . B B . 30 GLU OE2 1 1
5 9468 2 1 31 ALA C C -8.671 -1.861 6.658 1.00 . B B . 31 ALA C 1 1
5 9469 2 1 31 ALA CA C -9.108 -0.433 7.061 1.00 . B B . 31 ALA CA 1 1
5 9470 2 1 31 ALA CB C -9.484 0.401 5.833 1.00 . B B . 31 ALA CB 1 1
5 9471 2 1 31 ALA H H -7.601 1.056 7.328 1.00 . B B . 31 ALA H 1 1
5 9472 2 1 31 ALA HA H -9.999 -0.537 7.681 1.00 . B B . 31 ALA HA 1 1
5 9473 2 1 31 ALA HB1 H -9.874 1.370 6.147 1.00 . B B . 31 ALA HB1 1 1
5 9474 2 1 31 ALA HB2 H -8.601 0.555 5.216 1.00 . B B . 31 ALA HB2 1 1
5 9475 2 1 31 ALA HB3 H -10.247 -0.115 5.249 1.00 . B B . 31 ALA HB3 1 1
5 9476 2 1 31 ALA N N -8.106 0.325 7.818 1.00 . B B . 31 ALA N 1 1
5 9477 2 1 31 ALA O O -9.519 -2.667 6.267 1.00 . B B . 31 ALA O 1 1
5 9478 2 1 32 ASN C C -6.977 -3.809 4.849 1.00 . B B . 32 ASN C 1 1
5 9479 2 1 32 ASN CA C -6.767 -3.462 6.342 1.00 . B B . 32 ASN CA 1 1
5 9480 2 1 32 ASN CB C -7.155 -4.593 7.319 1.00 . B B . 32 ASN CB 1 1
5 9481 2 1 32 ASN CG C -6.818 -4.273 8.765 1.00 . B B . 32 ASN CG 1 1
5 9482 2 1 32 ASN H H -6.732 -1.453 7.022 1.00 . B B . 32 ASN H 1 1
5 9483 2 1 32 ASN HA H -5.689 -3.319 6.443 1.00 . B B . 32 ASN HA 1 1
5 9484 2 1 32 ASN HB2 H -8.220 -4.805 7.228 1.00 . B B . 32 ASN HB2 1 1
5 9485 2 1 32 ASN HB3 H -6.616 -5.501 7.048 1.00 . B B . 32 ASN HB3 1 1
5 9486 2 1 32 ASN HD21 H -7.577 -3.820 10.557 1.00 . B B . 32 ASN HD21 1 1
5 9487 2 1 32 ASN HD22 H -8.762 -4.090 9.289 1.00 . B B . 32 ASN HD22 1 1
5 9488 2 1 32 ASN N N -7.377 -2.189 6.752 1.00 . B B . 32 ASN N 1 1
5 9489 2 1 32 ASN ND2 N -7.806 -4.062 9.607 1.00 . B B . 32 ASN ND2 1 1
5 9490 2 1 32 ASN O O -7.427 -4.906 4.510 1.00 . B B . 32 ASN O 1 1
5 9491 2 1 32 ASN OD1 O -5.663 -4.218 9.157 1.00 . B B . 32 ASN OD1 1 1
5 9492 2 1 33 ILE C C -5.604 -3.927 1.920 1.00 . B B . 33 ILE C 1 1
5 9493 2 1 33 ILE CA C -6.754 -3.051 2.477 1.00 . B B . 33 ILE CA 1 1
5 9494 2 1 33 ILE CB C -6.894 -1.682 1.760 1.00 . B B . 33 ILE CB 1 1
5 9495 2 1 33 ILE CD1 C -9.472 -1.361 2.106 1.00 . B B . 33 ILE CD1 1 1
5 9496 2 1 33 ILE CG1 C -8.051 -0.805 2.294 1.00 . B B . 33 ILE CG1 1 1
5 9497 2 1 33 ILE CG2 C -7.093 -1.826 0.243 1.00 . B B . 33 ILE CG2 1 1
5 9498 2 1 33 ILE H H -6.283 -1.999 4.296 1.00 . B B . 33 ILE H 1 1
5 9499 2 1 33 ILE HA H -7.671 -3.605 2.274 1.00 . B B . 33 ILE HA 1 1
5 9500 2 1 33 ILE HB H -5.970 -1.129 1.919 1.00 . B B . 33 ILE HB 1 1
5 9501 2 1 33 ILE HD11 H -9.558 -2.350 2.556 1.00 . B B . 33 ILE HD11 1 1
5 9502 2 1 33 ILE HD12 H -10.179 -0.693 2.597 1.00 . B B . 33 ILE HD12 1 1
5 9503 2 1 33 ILE HD13 H -9.728 -1.414 1.046 1.00 . B B . 33 ILE HD13 1 1
5 9504 2 1 33 ILE HG12 H -7.892 -0.603 3.346 1.00 . B B . 33 ILE HG12 1 1
5 9505 2 1 33 ILE HG13 H -8.004 0.158 1.793 1.00 . B B . 33 ILE HG13 1 1
5 9506 2 1 33 ILE HG21 H -7.298 -0.848 -0.188 1.00 . B B . 33 ILE HG21 1 1
5 9507 2 1 33 ILE HG22 H -6.205 -2.217 -0.247 1.00 . B B . 33 ILE HG22 1 1
5 9508 2 1 33 ILE HG23 H -7.924 -2.501 0.047 1.00 . B B . 33 ILE HG23 1 1
5 9509 2 1 33 ILE N N -6.650 -2.875 3.945 1.00 . B B . 33 ILE N 1 1
5 9510 2 1 33 ILE O O -4.717 -3.458 1.207 1.00 . B B . 33 ILE O 1 1
5 9511 2 1 34 SER C C -3.306 -5.964 1.404 1.00 . B B . 34 SER C 1 1
5 9512 2 1 34 SER CA C -4.803 -6.284 1.644 1.00 . B B . 34 SER CA 1 1
5 9513 2 1 34 SER CB C -5.492 -6.727 0.338 1.00 . B B . 34 SER CB 1 1
5 9514 2 1 34 SER H H -6.335 -5.504 2.911 1.00 . B B . 34 SER H 1 1
5 9515 2 1 34 SER HA H -4.823 -7.142 2.316 1.00 . B B . 34 SER HA 1 1
5 9516 2 1 34 SER HB2 H -5.483 -5.898 -0.375 1.00 . B B . 34 SER HB2 1 1
5 9517 2 1 34 SER HB3 H -4.944 -7.564 -0.098 1.00 . B B . 34 SER HB3 1 1
5 9518 2 1 34 SER HG H -6.834 -8.001 0.999 1.00 . B B . 34 SER HG 1 1
5 9519 2 1 34 SER N N -5.598 -5.213 2.279 1.00 . B B . 34 SER N 1 1
5 9520 2 1 34 SER O O -2.853 -6.025 0.256 1.00 . B B . 34 SER O 1 1
5 9521 2 1 34 SER OG O -6.838 -7.123 0.572 1.00 . B B . 34 SER OG 1 1
5 9522 2 1 35 PRO C C -0.252 -6.503 1.667 1.00 . B B . 35 PRO C 1 1
5 9523 2 1 35 PRO CA C -1.065 -5.350 2.281 1.00 . B B . 35 PRO CA 1 1
5 9524 2 1 35 PRO CB C -0.563 -5.007 3.689 1.00 . B B . 35 PRO CB 1 1
5 9525 2 1 35 PRO CD C -2.827 -5.738 3.859 1.00 . B B . 35 PRO CD 1 1
5 9526 2 1 35 PRO CG C -1.485 -5.801 4.592 1.00 . B B . 35 PRO CG 1 1
5 9527 2 1 35 PRO HA H -0.934 -4.488 1.631 1.00 . B B . 35 PRO HA 1 1
5 9528 2 1 35 PRO HB2 H 0.472 -5.307 3.830 1.00 . B B . 35 PRO HB2 1 1
5 9529 2 1 35 PRO HB3 H -0.669 -3.947 3.898 1.00 . B B . 35 PRO HB3 1 1
5 9530 2 1 35 PRO HD2 H -3.421 -6.623 4.091 1.00 . B B . 35 PRO HD2 1 1
5 9531 2 1 35 PRO HD3 H -3.366 -4.837 4.153 1.00 . B B . 35 PRO HD3 1 1
5 9532 2 1 35 PRO HG2 H -1.097 -6.815 4.608 1.00 . B B . 35 PRO HG2 1 1
5 9533 2 1 35 PRO HG3 H -1.541 -5.382 5.597 1.00 . B B . 35 PRO HG3 1 1
5 9534 2 1 35 PRO N N -2.494 -5.665 2.443 1.00 . B B . 35 PRO N 1 1
5 9535 2 1 35 PRO O O 0.781 -6.267 1.035 1.00 . B B . 35 PRO O 1 1
5 9536 2 1 36 GLU C C -0.030 -8.721 -0.408 1.00 . B B . 36 GLU C 1 1
5 9537 2 1 36 GLU CA C -0.132 -8.909 1.122 1.00 . B B . 36 GLU CA 1 1
5 9538 2 1 36 GLU CB C -0.958 -10.165 1.464 1.00 . B B . 36 GLU CB 1 1
5 9539 2 1 36 GLU CD C -1.342 -12.581 0.713 1.00 . B B . 36 GLU CD 1 1
5 9540 2 1 36 GLU CG C -0.302 -11.484 1.014 1.00 . B B . 36 GLU CG 1 1
5 9541 2 1 36 GLU H H -1.573 -7.887 2.323 1.00 . B B . 36 GLU H 1 1
5 9542 2 1 36 GLU HA H 0.874 -9.029 1.530 1.00 . B B . 36 GLU HA 1 1
5 9543 2 1 36 GLU HB2 H -1.122 -10.210 2.542 1.00 . B B . 36 GLU HB2 1 1
5 9544 2 1 36 GLU HB3 H -1.930 -10.066 0.979 1.00 . B B . 36 GLU HB3 1 1
5 9545 2 1 36 GLU HG2 H 0.295 -11.323 0.118 1.00 . B B . 36 GLU HG2 1 1
5 9546 2 1 36 GLU HG3 H 0.382 -11.823 1.796 1.00 . B B . 36 GLU HG3 1 1
5 9547 2 1 36 GLU N N -0.735 -7.746 1.779 1.00 . B B . 36 GLU N 1 1
5 9548 2 1 36 GLU O O 0.955 -9.149 -1.003 1.00 . B B . 36 GLU O 1 1
5 9549 2 1 36 GLU OE1 O -1.317 -13.142 -0.411 1.00 . B B . 36 GLU OE1 1 1
5 9550 2 1 36 GLU OE2 O -2.178 -12.902 1.591 1.00 . B B . 36 GLU OE2 1 1
5 9551 2 1 37 GLU C C 0.263 -6.937 -2.905 1.00 . B B . 37 GLU C 1 1
5 9552 2 1 37 GLU CA C -0.967 -7.758 -2.498 1.00 . B B . 37 GLU CA 1 1
5 9553 2 1 37 GLU CB C -2.253 -7.016 -2.911 1.00 . B B . 37 GLU CB 1 1
5 9554 2 1 37 GLU CD C -2.295 -7.816 -5.380 1.00 . B B . 37 GLU CD 1 1
5 9555 2 1 37 GLU CG C -2.329 -6.621 -4.401 1.00 . B B . 37 GLU CG 1 1
5 9556 2 1 37 GLU H H -1.740 -7.629 -0.502 1.00 . B B . 37 GLU H 1 1
5 9557 2 1 37 GLU HA H -0.923 -8.706 -3.034 1.00 . B B . 37 GLU HA 1 1
5 9558 2 1 37 GLU HB2 H -3.118 -7.631 -2.659 1.00 . B B . 37 GLU HB2 1 1
5 9559 2 1 37 GLU HB3 H -2.324 -6.096 -2.331 1.00 . B B . 37 GLU HB3 1 1
5 9560 2 1 37 GLU HG2 H -3.258 -6.068 -4.559 1.00 . B B . 37 GLU HG2 1 1
5 9561 2 1 37 GLU HG3 H -1.515 -5.928 -4.637 1.00 . B B . 37 GLU HG3 1 1
5 9562 2 1 37 GLU N N -0.988 -8.035 -1.049 1.00 . B B . 37 GLU N 1 1
5 9563 2 1 37 GLU O O 0.922 -7.243 -3.896 1.00 . B B . 37 GLU O 1 1
5 9564 2 1 37 GLU OE1 O -2.651 -8.956 -4.995 1.00 . B B . 37 GLU OE1 1 1
5 9565 2 1 37 GLU OE2 O -1.949 -7.607 -6.568 1.00 . B B . 37 GLU OE2 1 1
5 9566 2 1 38 ILE C C 3.049 -5.774 -2.057 1.00 . B B . 38 ILE C 1 1
5 9567 2 1 38 ILE CA C 1.746 -5.040 -2.393 1.00 . B B . 38 ILE CA 1 1
5 9568 2 1 38 ILE CB C 1.608 -3.705 -1.634 1.00 . B B . 38 ILE CB 1 1
5 9569 2 1 38 ILE CD1 C -0.829 -3.271 -0.908 1.00 . B B . 38 ILE CD1 1 1
5 9570 2 1 38 ILE CG1 C 0.268 -2.993 -1.942 1.00 . B B . 38 ILE CG1 1 1
5 9571 2 1 38 ILE CG2 C 2.769 -2.770 -2.007 1.00 . B B . 38 ILE CG2 1 1
5 9572 2 1 38 ILE H H 0.036 -5.727 -1.306 1.00 . B B . 38 ILE H 1 1
5 9573 2 1 38 ILE HA H 1.769 -4.815 -3.460 1.00 . B B . 38 ILE HA 1 1
5 9574 2 1 38 ILE HB H 1.666 -3.903 -0.568 1.00 . B B . 38 ILE HB 1 1
5 9575 2 1 38 ILE HD11 H -0.946 -4.337 -0.738 1.00 . B B . 38 ILE HD11 1 1
5 9576 2 1 38 ILE HD12 H -0.582 -2.780 0.032 1.00 . B B . 38 ILE HD12 1 1
5 9577 2 1 38 ILE HD13 H -1.776 -2.880 -1.273 1.00 . B B . 38 ILE HD13 1 1
5 9578 2 1 38 ILE HG12 H 0.421 -1.914 -1.951 1.00 . B B . 38 ILE HG12 1 1
5 9579 2 1 38 ILE HG13 H -0.084 -3.288 -2.931 1.00 . B B . 38 ILE HG13 1 1
5 9580 2 1 38 ILE HG21 H 3.725 -3.207 -1.718 1.00 . B B . 38 ILE HG21 1 1
5 9581 2 1 38 ILE HG22 H 2.771 -2.578 -3.079 1.00 . B B . 38 ILE HG22 1 1
5 9582 2 1 38 ILE HG23 H 2.661 -1.820 -1.484 1.00 . B B . 38 ILE HG23 1 1
5 9583 2 1 38 ILE N N 0.596 -5.906 -2.129 1.00 . B B . 38 ILE N 1 1
5 9584 2 1 38 ILE O O 3.987 -5.747 -2.857 1.00 . B B . 38 ILE O 1 1
5 9585 2 1 39 ARG C C 4.573 -8.425 -1.588 1.00 . B B . 39 ARG C 1 1
5 9586 2 1 39 ARG CA C 4.280 -7.313 -0.569 1.00 . B B . 39 ARG CA 1 1
5 9587 2 1 39 ARG CB C 4.159 -7.848 0.867 1.00 . B B . 39 ARG CB 1 1
5 9588 2 1 39 ARG CD C 5.590 -8.918 2.734 1.00 . B B . 39 ARG CD 1 1
5 9589 2 1 39 ARG CG C 5.424 -8.648 1.236 1.00 . B B . 39 ARG CG 1 1
5 9590 2 1 39 ARG CZ C 3.884 -10.715 3.250 1.00 . B B . 39 ARG CZ 1 1
5 9591 2 1 39 ARG H H 2.304 -6.453 -0.286 1.00 . B B . 39 ARG H 1 1
5 9592 2 1 39 ARG HA H 5.158 -6.667 -0.587 1.00 . B B . 39 ARG HA 1 1
5 9593 2 1 39 ARG HB2 H 4.053 -7.004 1.550 1.00 . B B . 39 ARG HB2 1 1
5 9594 2 1 39 ARG HB3 H 3.278 -8.488 0.956 1.00 . B B . 39 ARG HB3 1 1
5 9595 2 1 39 ARG HD2 H 6.452 -9.568 2.877 1.00 . B B . 39 ARG HD2 1 1
5 9596 2 1 39 ARG HD3 H 5.805 -7.970 3.231 1.00 . B B . 39 ARG HD3 1 1
5 9597 2 1 39 ARG HE H 3.896 -8.924 4.027 1.00 . B B . 39 ARG HE 1 1
5 9598 2 1 39 ARG HG2 H 5.407 -9.600 0.710 1.00 . B B . 39 ARG HG2 1 1
5 9599 2 1 39 ARG HG3 H 6.304 -8.094 0.907 1.00 . B B . 39 ARG HG3 1 1
5 9600 2 1 39 ARG HH11 H 2.378 -11.880 3.915 1.00 . B B . 39 ARG HH11 1 1
5 9601 2 1 39 ARG HH12 H 2.465 -10.223 4.532 1.00 . B B . 39 ARG HH12 1 1
5 9602 2 1 39 ARG HH21 H 3.974 -12.561 2.463 1.00 . B B . 39 ARG HH21 1 1
5 9603 2 1 39 ARG HH22 H 5.254 -11.470 2.010 1.00 . B B . 39 ARG HH22 1 1
5 9604 2 1 39 ARG N N 3.101 -6.496 -0.925 1.00 . B B . 39 ARG N 1 1
5 9605 2 1 39 ARG NE N 4.395 -9.508 3.359 1.00 . B B . 39 ARG NE 1 1
5 9606 2 1 39 ARG NH1 N 2.809 -10.973 3.930 1.00 . B B . 39 ARG NH1 1 1
5 9607 2 1 39 ARG NH2 N 4.399 -11.650 2.504 1.00 . B B . 39 ARG NH2 1 1
5 9608 2 1 39 ARG O O 5.729 -8.586 -1.976 1.00 . B B . 39 ARG O 1 1
5 9609 2 1 40 LYS C C 4.195 -9.703 -4.428 1.00 . B B . 40 LYS C 1 1
5 9610 2 1 40 LYS CA C 3.795 -10.250 -3.055 1.00 . B B . 40 LYS CA 1 1
5 9611 2 1 40 LYS CB C 2.600 -11.215 -3.091 1.00 . B B . 40 LYS CB 1 1
5 9612 2 1 40 LYS CD C 0.078 -11.473 -3.455 1.00 . B B . 40 LYS CD 1 1
5 9613 2 1 40 LYS CE C 0.168 -12.991 -3.661 1.00 . B B . 40 LYS CE 1 1
5 9614 2 1 40 LYS CG C 1.359 -10.727 -3.856 1.00 . B B . 40 LYS CG 1 1
5 9615 2 1 40 LYS H H 2.640 -9.026 -1.693 1.00 . B B . 40 LYS H 1 1
5 9616 2 1 40 LYS HA H 4.649 -10.838 -2.715 1.00 . B B . 40 LYS HA 1 1
5 9617 2 1 40 LYS HB2 H 2.935 -12.142 -3.555 1.00 . B B . 40 LYS HB2 1 1
5 9618 2 1 40 LYS HB3 H 2.318 -11.431 -2.061 1.00 . B B . 40 LYS HB3 1 1
5 9619 2 1 40 LYS HD2 H -0.128 -11.267 -2.404 1.00 . B B . 40 LYS HD2 1 1
5 9620 2 1 40 LYS HD3 H -0.752 -11.080 -4.044 1.00 . B B . 40 LYS HD3 1 1
5 9621 2 1 40 LYS HE2 H 0.288 -13.199 -4.728 1.00 . B B . 40 LYS HE2 1 1
5 9622 2 1 40 LYS HE3 H 1.052 -13.368 -3.140 1.00 . B B . 40 LYS HE3 1 1
5 9623 2 1 40 LYS HG2 H 1.208 -9.677 -3.640 1.00 . B B . 40 LYS HG2 1 1
5 9624 2 1 40 LYS HG3 H 1.527 -10.836 -4.929 1.00 . B B . 40 LYS HG3 1 1
5 9625 2 1 40 LYS HZ1 H -0.981 -14.674 -3.254 1.00 . B B . 40 LYS HZ1 1 1
5 9626 2 1 40 LYS HZ2 H -1.880 -13.351 -3.596 1.00 . B B . 40 LYS HZ2 1 1
5 9627 2 1 40 LYS HZ3 H -1.150 -13.492 -2.133 1.00 . B B . 40 LYS HZ3 1 1
5 9628 2 1 40 LYS N N 3.575 -9.178 -2.060 1.00 . B B . 40 LYS N 1 1
5 9629 2 1 40 LYS NZ N -1.041 -13.673 -3.135 1.00 . B B . 40 LYS NZ 1 1
5 9630 2 1 40 LYS O O 5.046 -10.289 -5.092 1.00 . B B . 40 LYS O 1 1
5 9631 2 1 41 TYR C C 5.608 -7.374 -5.825 1.00 . B B . 41 TYR C 1 1
5 9632 2 1 41 TYR CA C 4.129 -7.784 -5.983 1.00 . B B . 41 TYR CA 1 1
5 9633 2 1 41 TYR CB C 3.186 -6.594 -6.245 1.00 . B B . 41 TYR CB 1 1
5 9634 2 1 41 TYR CD1 C 1.879 -5.395 -8.033 1.00 . B B . 41 TYR CD1 1 1
5 9635 2 1 41 TYR CD2 C 4.148 -6.074 -8.584 1.00 . B B . 41 TYR CD2 1 1
5 9636 2 1 41 TYR CE1 C 1.739 -4.805 -9.305 1.00 . B B . 41 TYR CE1 1 1
5 9637 2 1 41 TYR CE2 C 4.015 -5.483 -9.856 1.00 . B B . 41 TYR CE2 1 1
5 9638 2 1 41 TYR CG C 3.084 -6.024 -7.657 1.00 . B B . 41 TYR CG 1 1
5 9639 2 1 41 TYR CZ C 2.811 -4.846 -10.222 1.00 . B B . 41 TYR CZ 1 1
5 9640 2 1 41 TYR H H 2.926 -8.157 -4.233 1.00 . B B . 41 TYR H 1 1
5 9641 2 1 41 TYR HA H 4.063 -8.449 -6.846 1.00 . B B . 41 TYR HA 1 1
5 9642 2 1 41 TYR HB2 H 2.181 -6.928 -5.997 1.00 . B B . 41 TYR HB2 1 1
5 9643 2 1 41 TYR HB3 H 3.438 -5.783 -5.562 1.00 . B B . 41 TYR HB3 1 1
5 9644 2 1 41 TYR HD1 H 1.054 -5.350 -7.332 1.00 . B B . 41 TYR HD1 1 1
5 9645 2 1 41 TYR HD2 H 5.084 -6.540 -8.332 1.00 . B B . 41 TYR HD2 1 1
5 9646 2 1 41 TYR HE1 H 0.813 -4.317 -9.578 1.00 . B B . 41 TYR HE1 1 1
5 9647 2 1 41 TYR HE2 H 4.837 -5.506 -10.555 1.00 . B B . 41 TYR HE2 1 1
5 9648 2 1 41 TYR HH H 1.825 -3.860 -11.584 1.00 . B B . 41 TYR HH 1 1
5 9649 2 1 41 TYR N N 3.672 -8.535 -4.805 1.00 . B B . 41 TYR N 1 1
5 9650 2 1 41 TYR O O 6.407 -7.707 -6.695 1.00 . B B . 41 TYR O 1 1
5 9651 2 1 41 TYR OH O 2.694 -4.274 -11.451 1.00 . B B . 41 TYR OH 1 1
5 9652 2 1 42 LEU C C 8.349 -7.744 -4.506 1.00 . B B . 42 LEU C 1 1
5 9653 2 1 42 LEU CA C 7.448 -6.494 -4.401 1.00 . B B . 42 LEU CA 1 1
5 9654 2 1 42 LEU CB C 7.579 -5.877 -2.992 1.00 . B B . 42 LEU CB 1 1
5 9655 2 1 42 LEU CD1 C 6.957 -3.997 -1.431 1.00 . B B . 42 LEU CD1 1 1
5 9656 2 1 42 LEU CD2 C 8.187 -3.491 -3.522 1.00 . B B . 42 LEU CD2 1 1
5 9657 2 1 42 LEU CG C 7.139 -4.408 -2.893 1.00 . B B . 42 LEU CG 1 1
5 9658 2 1 42 LEU H H 5.329 -6.465 -4.030 1.00 . B B . 42 LEU H 1 1
5 9659 2 1 42 LEU HA H 7.819 -5.778 -5.133 1.00 . B B . 42 LEU HA 1 1
5 9660 2 1 42 LEU HB2 H 6.990 -6.465 -2.293 1.00 . B B . 42 LEU HB2 1 1
5 9661 2 1 42 LEU HB3 H 8.619 -5.944 -2.668 1.00 . B B . 42 LEU HB3 1 1
5 9662 2 1 42 LEU HD11 H 7.880 -4.164 -0.876 1.00 . B B . 42 LEU HD11 1 1
5 9663 2 1 42 LEU HD12 H 6.156 -4.585 -0.984 1.00 . B B . 42 LEU HD12 1 1
5 9664 2 1 42 LEU HD13 H 6.684 -2.944 -1.372 1.00 . B B . 42 LEU HD13 1 1
5 9665 2 1 42 LEU HD21 H 8.295 -3.712 -4.582 1.00 . B B . 42 LEU HD21 1 1
5 9666 2 1 42 LEU HD22 H 9.149 -3.620 -3.026 1.00 . B B . 42 LEU HD22 1 1
5 9667 2 1 42 LEU HD23 H 7.873 -2.458 -3.418 1.00 . B B . 42 LEU HD23 1 1
5 9668 2 1 42 LEU HG H 6.190 -4.274 -3.403 1.00 . B B . 42 LEU HG 1 1
5 9669 2 1 42 LEU N N 6.027 -6.774 -4.700 1.00 . B B . 42 LEU N 1 1
5 9670 2 1 42 LEU O O 9.406 -7.691 -5.140 1.00 . B B . 42 LEU O 1 1
5 9671 2 1 43 LEU C C 8.765 -10.779 -5.365 1.00 . B B . 43 LEU C 1 1
5 9672 2 1 43 LEU CA C 8.644 -10.154 -3.959 1.00 . B B . 43 LEU CA 1 1
5 9673 2 1 43 LEU CB C 7.981 -11.137 -2.974 1.00 . B B . 43 LEU CB 1 1
5 9674 2 1 43 LEU CD1 C 7.248 -11.626 -0.619 1.00 . B B . 43 LEU CD1 1 1
5 9675 2 1 43 LEU CD2 C 9.617 -11.037 -1.022 1.00 . B B . 43 LEU CD2 1 1
5 9676 2 1 43 LEU CG C 8.181 -10.781 -1.488 1.00 . B B . 43 LEU CG 1 1
5 9677 2 1 43 LEU H H 7.057 -8.825 -3.398 1.00 . B B . 43 LEU H 1 1
5 9678 2 1 43 LEU HA H 9.666 -9.969 -3.630 1.00 . B B . 43 LEU HA 1 1
5 9679 2 1 43 LEU HB2 H 6.915 -11.177 -3.195 1.00 . B B . 43 LEU HB2 1 1
5 9680 2 1 43 LEU HB3 H 8.385 -12.137 -3.143 1.00 . B B . 43 LEU HB3 1 1
5 9681 2 1 43 LEU HD11 H 7.393 -11.370 0.431 1.00 . B B . 43 LEU HD11 1 1
5 9682 2 1 43 LEU HD12 H 7.459 -12.686 -0.765 1.00 . B B . 43 LEU HD12 1 1
5 9683 2 1 43 LEU HD13 H 6.212 -11.424 -0.892 1.00 . B B . 43 LEU HD13 1 1
5 9684 2 1 43 LEU HD21 H 9.705 -10.809 0.040 1.00 . B B . 43 LEU HD21 1 1
5 9685 2 1 43 LEU HD22 H 10.310 -10.396 -1.566 1.00 . B B . 43 LEU HD22 1 1
5 9686 2 1 43 LEU HD23 H 9.886 -12.080 -1.189 1.00 . B B . 43 LEU HD23 1 1
5 9687 2 1 43 LEU HG H 7.950 -9.731 -1.320 1.00 . B B . 43 LEU HG 1 1
5 9688 2 1 43 LEU N N 7.917 -8.874 -3.934 1.00 . B B . 43 LEU N 1 1
5 9689 2 1 43 LEU O O 9.698 -11.547 -5.604 1.00 . B B . 43 LEU O 1 1
5 9690 2 1 44 LEU C C 8.796 -9.760 -8.510 1.00 . B B . 44 LEU C 1 1
5 9691 2 1 44 LEU CA C 7.975 -10.800 -7.721 1.00 . B B . 44 LEU CA 1 1
5 9692 2 1 44 LEU CB C 6.562 -10.950 -8.319 1.00 . B B . 44 LEU CB 1 1
5 9693 2 1 44 LEU CD1 C 4.308 -12.056 -8.208 1.00 . B B . 44 LEU CD1 1 1
5 9694 2 1 44 LEU CD2 C 6.327 -13.488 -8.345 1.00 . B B . 44 LEU CD2 1 1
5 9695 2 1 44 LEU CG C 5.776 -12.170 -7.795 1.00 . B B . 44 LEU CG 1 1
5 9696 2 1 44 LEU H H 7.069 -9.895 -6.004 1.00 . B B . 44 LEU H 1 1
5 9697 2 1 44 LEU HA H 8.498 -11.752 -7.824 1.00 . B B . 44 LEU HA 1 1
5 9698 2 1 44 LEU HB2 H 5.997 -10.043 -8.099 1.00 . B B . 44 LEU HB2 1 1
5 9699 2 1 44 LEU HB3 H 6.641 -11.031 -9.404 1.00 . B B . 44 LEU HB3 1 1
5 9700 2 1 44 LEU HD11 H 4.225 -12.025 -9.295 1.00 . B B . 44 LEU HD11 1 1
5 9701 2 1 44 LEU HD12 H 3.879 -11.147 -7.787 1.00 . B B . 44 LEU HD12 1 1
5 9702 2 1 44 LEU HD13 H 3.750 -12.912 -7.828 1.00 . B B . 44 LEU HD13 1 1
5 9703 2 1 44 LEU HD21 H 5.718 -14.318 -7.985 1.00 . B B . 44 LEU HD21 1 1
5 9704 2 1 44 LEU HD22 H 7.348 -13.641 -7.999 1.00 . B B . 44 LEU HD22 1 1
5 9705 2 1 44 LEU HD23 H 6.311 -13.477 -9.434 1.00 . B B . 44 LEU HD23 1 1
5 9706 2 1 44 LEU HG H 5.822 -12.206 -6.708 1.00 . B B . 44 LEU HG 1 1
5 9707 2 1 44 LEU N N 7.857 -10.461 -6.294 1.00 . B B . 44 LEU N 1 1
5 9708 2 1 44 LEU O O 9.575 -10.126 -9.393 1.00 . B B . 44 LEU O 1 1
5 9709 2 1 45 ASN C C 10.814 -7.318 -8.732 1.00 . B B . 45 ASN C 1 1
5 9710 2 1 45 ASN CA C 9.280 -7.339 -8.864 1.00 . B B . 45 ASN CA 1 1
5 9711 2 1 45 ASN CB C 8.601 -6.059 -8.345 1.00 . B B . 45 ASN CB 1 1
5 9712 2 1 45 ASN CG C 9.200 -4.795 -8.927 1.00 . B B . 45 ASN CG 1 1
5 9713 2 1 45 ASN H H 7.976 -8.258 -7.459 1.00 . B B . 45 ASN H 1 1
5 9714 2 1 45 ASN HA H 9.084 -7.417 -9.928 1.00 . B B . 45 ASN HA 1 1
5 9715 2 1 45 ASN HB2 H 7.542 -6.086 -8.597 1.00 . B B . 45 ASN HB2 1 1
5 9716 2 1 45 ASN HB3 H 8.686 -6.007 -7.261 1.00 . B B . 45 ASN HB3 1 1
5 9717 2 1 45 ASN HD21 H 8.064 -4.889 -10.597 1.00 . B B . 45 ASN HD21 1 1
5 9718 2 1 45 ASN HD22 H 9.175 -3.533 -10.474 1.00 . B B . 45 ASN HD22 1 1
5 9719 2 1 45 ASN N N 8.653 -8.475 -8.181 1.00 . B B . 45 ASN N 1 1
5 9720 2 1 45 ASN ND2 N 8.778 -4.381 -10.100 1.00 . B B . 45 ASN ND2 1 1
5 9721 2 1 45 ASN O O 11.502 -7.037 -9.716 1.00 . B B . 45 ASN O 1 1
5 9722 2 1 45 ASN OD1 O 10.060 -4.171 -8.331 1.00 . B B . 45 ASN OD1 1 1
5 9723 2 1 46 LYS C C 13.746 -6.856 -7.824 1.00 . B B . 46 LYS C 1 1
5 9724 2 1 46 LYS CA C 12.782 -7.950 -7.310 1.00 . B B . 46 LYS CA 1 1
5 9725 2 1 46 LYS CB C 13.148 -9.368 -7.801 1.00 . B B . 46 LYS CB 1 1
5 9726 2 1 46 LYS CD C 12.798 -11.889 -7.437 1.00 . B B . 46 LYS CD 1 1
5 9727 2 1 46 LYS CE C 11.850 -12.585 -8.427 1.00 . B B . 46 LYS CE 1 1
5 9728 2 1 46 LYS CG C 12.383 -10.461 -7.039 1.00 . B B . 46 LYS CG 1 1
5 9729 2 1 46 LYS H H 10.697 -7.852 -6.794 1.00 . B B . 46 LYS H 1 1
5 9730 2 1 46 LYS HA H 12.911 -7.942 -6.230 1.00 . B B . 46 LYS HA 1 1
5 9731 2 1 46 LYS HB2 H 12.948 -9.447 -8.870 1.00 . B B . 46 LYS HB2 1 1
5 9732 2 1 46 LYS HB3 H 14.214 -9.535 -7.637 1.00 . B B . 46 LYS HB3 1 1
5 9733 2 1 46 LYS HD2 H 13.815 -11.892 -7.830 1.00 . B B . 46 LYS HD2 1 1
5 9734 2 1 46 LYS HD3 H 12.804 -12.494 -6.528 1.00 . B B . 46 LYS HD3 1 1
5 9735 2 1 46 LYS HE2 H 12.210 -13.608 -8.571 1.00 . B B . 46 LYS HE2 1 1
5 9736 2 1 46 LYS HE3 H 10.855 -12.649 -7.974 1.00 . B B . 46 LYS HE3 1 1
5 9737 2 1 46 LYS HG2 H 12.587 -10.333 -5.974 1.00 . B B . 46 LYS HG2 1 1
5 9738 2 1 46 LYS HG3 H 11.313 -10.335 -7.193 1.00 . B B . 46 LYS HG3 1 1
5 9739 2 1 46 LYS HZ1 H 12.680 -11.706 -10.126 1.00 . B B . 46 LYS HZ1 1 1
5 9740 2 1 46 LYS HZ2 H 11.239 -11.034 -9.669 1.00 . B B . 46 LYS HZ2 1 1
5 9741 2 1 46 LYS HZ3 H 11.270 -12.475 -10.414 1.00 . B B . 46 LYS HZ3 1 1
5 9742 2 1 46 LYS N N 11.349 -7.673 -7.554 1.00 . B B . 46 LYS N 1 1
5 9743 2 1 46 LYS NZ N 11.765 -11.900 -9.744 1.00 . B B . 46 LYS NZ 1 1
5 9744 2 1 46 LYS O O 14.802 -7.149 -8.394 1.00 . B B . 46 LYS O 1 1
5 9745 2 1 47 LYS C C 15.490 -4.238 -7.365 1.00 . B B . 47 LYS C 1 1
5 9746 2 1 47 LYS CA C 14.118 -4.388 -8.051 1.00 . B B . 47 LYS CA 1 1
5 9747 2 1 47 LYS CB C 13.220 -3.138 -7.898 1.00 . B B . 47 LYS CB 1 1
5 9748 2 1 47 LYS CD C 13.469 -2.713 -5.353 1.00 . B B . 47 LYS CD 1 1
5 9749 2 1 47 LYS CE C 12.696 -2.289 -4.100 1.00 . B B . 47 LYS CE 1 1
5 9750 2 1 47 LYS CG C 12.521 -2.931 -6.540 1.00 . B B . 47 LYS CG 1 1
5 9751 2 1 47 LYS H H 12.463 -5.450 -7.204 1.00 . B B . 47 LYS H 1 1
5 9752 2 1 47 LYS HA H 14.338 -4.489 -9.117 1.00 . B B . 47 LYS HA 1 1
5 9753 2 1 47 LYS HB2 H 13.797 -2.242 -8.131 1.00 . B B . 47 LYS HB2 1 1
5 9754 2 1 47 LYS HB3 H 12.437 -3.203 -8.655 1.00 . B B . 47 LYS HB3 1 1
5 9755 2 1 47 LYS HD2 H 13.988 -3.645 -5.134 1.00 . B B . 47 LYS HD2 1 1
5 9756 2 1 47 LYS HD3 H 14.197 -1.941 -5.608 1.00 . B B . 47 LYS HD3 1 1
5 9757 2 1 47 LYS HE2 H 12.172 -1.350 -4.300 1.00 . B B . 47 LYS HE2 1 1
5 9758 2 1 47 LYS HE3 H 11.945 -3.051 -3.871 1.00 . B B . 47 LYS HE3 1 1
5 9759 2 1 47 LYS HG2 H 11.893 -2.049 -6.640 1.00 . B B . 47 LYS HG2 1 1
5 9760 2 1 47 LYS HG3 H 11.865 -3.780 -6.331 1.00 . B B . 47 LYS HG3 1 1
5 9761 2 1 47 LYS HZ1 H 13.092 -1.899 -2.091 1.00 . B B . 47 LYS HZ1 1 1
5 9762 2 1 47 LYS HZ2 H 14.279 -1.382 -3.092 1.00 . B B . 47 LYS HZ2 1 1
5 9763 2 1 47 LYS HZ3 H 14.121 -2.975 -2.748 1.00 . B B . 47 LYS HZ3 1 1
5 9764 2 1 47 LYS N N 13.362 -5.588 -7.640 1.00 . B B . 47 LYS N 1 1
5 9765 2 1 47 LYS NZ N 13.611 -2.125 -2.943 1.00 . B B . 47 LYS NZ 1 1
5 9766 2 1 47 LYS O O 15.801 -4.925 -6.390 1.00 . B B . 47 LYS O 1 1
5 9767 2 1 48 SER C C 17.881 -1.413 -7.586 1.00 . B B . 48 SER C 1 1
5 9768 2 1 48 SER CA C 17.603 -2.905 -7.320 1.00 . B B . 48 SER CA 1 1
5 9769 2 1 48 SER CB C 18.705 -3.802 -7.900 1.00 . B B . 48 SER CB 1 1
5 9770 2 1 48 SER H H 15.958 -2.774 -8.662 1.00 . B B . 48 SER H 1 1
5 9771 2 1 48 SER HA H 17.590 -3.048 -6.239 1.00 . B B . 48 SER HA 1 1
5 9772 2 1 48 SER HB2 H 18.432 -4.848 -7.746 1.00 . B B . 48 SER HB2 1 1
5 9773 2 1 48 SER HB3 H 18.796 -3.617 -8.972 1.00 . B B . 48 SER HB3 1 1
5 9774 2 1 48 SER HG H 20.613 -4.161 -7.644 1.00 . B B . 48 SER HG 1 1
5 9775 2 1 48 SER N N 16.297 -3.305 -7.870 1.00 . B B . 48 SER N 1 1
5 9776 2 1 48 SER O O 17.222 -0.796 -8.430 1.00 . B B . 48 SER O 1 1
5 9777 2 1 48 SER OG O 19.949 -3.553 -7.264 1.00 . B B . 48 SER OG 1 1
5 9778 2 1 49 ALA C C 19.740 0.977 -8.357 1.00 . B B . 49 ALA C 1 1
5 9779 2 1 49 ALA CA C 19.178 0.603 -6.966 1.00 . B B . 49 ALA CA 1 1
5 9780 2 1 49 ALA CB C 20.166 0.953 -5.847 1.00 . B B . 49 ALA CB 1 1
5 9781 2 1 49 ALA H H 19.376 -1.395 -6.238 1.00 . B B . 49 ALA H 1 1
5 9782 2 1 49 ALA HA H 18.269 1.187 -6.804 1.00 . B B . 49 ALA HA 1 1
5 9783 2 1 49 ALA HB1 H 21.088 0.382 -5.968 1.00 . B B . 49 ALA HB1 1 1
5 9784 2 1 49 ALA HB2 H 20.402 2.018 -5.884 1.00 . B B . 49 ALA HB2 1 1
5 9785 2 1 49 ALA HB3 H 19.725 0.725 -4.875 1.00 . B B . 49 ALA HB3 1 1
5 9786 2 1 49 ALA N N 18.827 -0.817 -6.858 1.00 . B B . 49 ALA N 1 1
5 9787 2 1 49 ALA O O 20.494 0.213 -8.969 1.00 . B B . 49 ALA O 1 1
5 9788 2 1 50 HIS C C 21.361 3.021 -10.115 1.00 . B B . 50 HIS C 1 1
5 9789 2 1 50 HIS CA C 19.849 2.684 -10.146 1.00 . B B . 50 HIS CA 1 1
5 9790 2 1 50 HIS CB C 19.001 3.909 -10.522 1.00 . B B . 50 HIS CB 1 1
5 9791 2 1 50 HIS CD2 C 19.965 5.381 -12.402 1.00 . B B . 50 HIS CD2 1 1
5 9792 2 1 50 HIS CE1 C 19.027 4.431 -14.152 1.00 . B B . 50 HIS CE1 1 1
5 9793 2 1 50 HIS CG C 19.174 4.357 -11.952 1.00 . B B . 50 HIS CG 1 1
5 9794 2 1 50 HIS H H 18.790 2.761 -8.294 1.00 . B B . 50 HIS H 1 1
5 9795 2 1 50 HIS HA H 19.663 1.909 -10.888 1.00 . B B . 50 HIS HA 1 1
5 9796 2 1 50 HIS HB2 H 17.947 3.667 -10.377 1.00 . B B . 50 HIS HB2 1 1
5 9797 2 1 50 HIS HB3 H 19.245 4.738 -9.855 1.00 . B B . 50 HIS HB3 1 1
5 9798 2 1 50 HIS HD1 H 17.957 2.988 -13.064 1.00 . B B . 50 HIS HD1 1 1
5 9799 2 1 50 HIS HD2 H 20.570 6.031 -11.782 1.00 . B B . 50 HIS HD2 1 1
5 9800 2 1 50 HIS HE1 H 18.732 4.197 -15.170 1.00 . B B . 50 HIS HE1 1 1
5 9801 2 1 50 HIS N N 19.390 2.170 -8.849 1.00 . B B . 50 HIS N 1 1
5 9802 2 1 50 HIS ND1 N 18.604 3.769 -13.061 1.00 . B B . 50 HIS ND1 1 1
5 9803 2 1 50 HIS NE2 N 19.861 5.427 -13.801 1.00 . B B . 50 HIS NE2 1 1
5 9804 2 1 50 HIS O O 21.814 3.659 -9.156 1.00 . B B . 50 HIS O 1 1
5 9805 2 1 51 PRO C C 23.954 4.364 -11.351 1.00 . B B . 51 PRO C 1 1
5 9806 2 1 51 PRO CA C 23.606 2.877 -11.154 1.00 . B B . 51 PRO CA 1 1
5 9807 2 1 51 PRO CB C 24.150 2.010 -12.296 1.00 . B B . 51 PRO CB 1 1
5 9808 2 1 51 PRO CD C 21.769 1.861 -12.305 1.00 . B B . 51 PRO CD 1 1
5 9809 2 1 51 PRO CG C 22.964 1.909 -13.255 1.00 . B B . 51 PRO CG 1 1
5 9810 2 1 51 PRO HA H 24.052 2.539 -10.217 1.00 . B B . 51 PRO HA 1 1
5 9811 2 1 51 PRO HB2 H 25.023 2.453 -12.778 1.00 . B B . 51 PRO HB2 1 1
5 9812 2 1 51 PRO HB3 H 24.392 1.017 -11.915 1.00 . B B . 51 PRO HB3 1 1
5 9813 2 1 51 PRO HD2 H 20.896 2.292 -12.792 1.00 . B B . 51 PRO HD2 1 1
5 9814 2 1 51 PRO HD3 H 21.569 0.827 -12.017 1.00 . B B . 51 PRO HD3 1 1
5 9815 2 1 51 PRO HG2 H 22.909 2.807 -13.871 1.00 . B B . 51 PRO HG2 1 1
5 9816 2 1 51 PRO HG3 H 23.021 1.016 -13.879 1.00 . B B . 51 PRO HG3 1 1
5 9817 2 1 51 PRO N N 22.162 2.623 -11.127 1.00 . B B . 51 PRO N 1 1
5 9818 2 1 51 PRO O O 23.208 5.125 -11.975 1.00 . B B . 51 PRO O 1 1
5 9819 2 1 52 GLY C C 26.972 6.350 -10.225 1.00 . B B . 52 GLY C 1 1
5 9820 2 1 52 GLY CA C 25.665 6.130 -11.004 1.00 . B B . 52 GLY CA 1 1
5 9821 2 1 52 GLY H H 25.682 4.110 -10.333 1.00 . B B . 52 GLY H 1 1
5 9822 2 1 52 GLY HA2 H 25.855 6.307 -12.062 1.00 . B B . 52 GLY HA2 1 1
5 9823 2 1 52 GLY HA3 H 24.933 6.862 -10.661 1.00 . B B . 52 GLY HA3 1 1
5 9824 2 1 52 GLY N N 25.120 4.775 -10.847 1.00 . B B . 52 GLY N 1 1
5 9825 2 1 52 GLY O O 27.291 5.560 -9.329 1.00 . B B . 52 GLY O 1 1
5 9826 2 1 53 PRO C C 28.998 8.005 -8.420 1.00 . B B . 53 PRO C 1 1
5 9827 2 1 53 PRO CA C 29.051 7.676 -9.925 1.00 . B B . 53 PRO CA 1 1
5 9828 2 1 53 PRO CB C 29.634 8.841 -10.737 1.00 . B B . 53 PRO CB 1 1
5 9829 2 1 53 PRO CD C 27.408 8.455 -11.498 1.00 . B B . 53 PRO CD 1 1
5 9830 2 1 53 PRO CG C 28.398 9.588 -11.237 1.00 . B B . 53 PRO CG 1 1
5 9831 2 1 53 PRO HA H 29.690 6.801 -10.056 1.00 . B B . 53 PRO HA 1 1
5 9832 2 1 53 PRO HB2 H 30.281 9.485 -10.139 1.00 . B B . 53 PRO HB2 1 1
5 9833 2 1 53 PRO HB3 H 30.186 8.444 -11.591 1.00 . B B . 53 PRO HB3 1 1
5 9834 2 1 53 PRO HD2 H 26.386 8.815 -11.374 1.00 . B B . 53 PRO HD2 1 1
5 9835 2 1 53 PRO HD3 H 27.552 8.066 -12.507 1.00 . B B . 53 PRO HD3 1 1
5 9836 2 1 53 PRO HG2 H 28.016 10.240 -10.451 1.00 . B B . 53 PRO HG2 1 1
5 9837 2 1 53 PRO HG3 H 28.608 10.158 -12.143 1.00 . B B . 53 PRO HG3 1 1
5 9838 2 1 53 PRO N N 27.736 7.418 -10.527 1.00 . B B . 53 PRO N 1 1
5 9839 2 1 53 PRO O O 30.002 7.852 -7.722 1.00 . B B . 53 PRO O 1 1
5 9840 2 1 54 ALA C C 27.483 7.439 -5.612 1.00 . B B . 54 ALA C 1 1
5 9841 2 1 54 ALA CA C 27.615 8.710 -6.485 1.00 . B B . 54 ALA CA 1 1
5 9842 2 1 54 ALA CB C 26.360 9.587 -6.375 1.00 . B B . 54 ALA CB 1 1
5 9843 2 1 54 ALA H H 27.066 8.576 -8.539 1.00 . B B . 54 ALA H 1 1
5 9844 2 1 54 ALA HA H 28.461 9.281 -6.101 1.00 . B B . 54 ALA HA 1 1
5 9845 2 1 54 ALA HB1 H 26.489 10.497 -6.961 1.00 . B B . 54 ALA HB1 1 1
5 9846 2 1 54 ALA HB2 H 25.487 9.042 -6.740 1.00 . B B . 54 ALA HB2 1 1
5 9847 2 1 54 ALA HB3 H 26.196 9.862 -5.333 1.00 . B B . 54 ALA HB3 1 1
5 9848 2 1 54 ALA N N 27.840 8.435 -7.907 1.00 . B B . 54 ALA N 1 1
5 9849 2 1 54 ALA O O 27.633 7.520 -4.388 1.00 . B B . 54 ALA O 1 1
5 9850 2 1 55 ALA C C 28.372 4.436 -4.987 1.00 . B B . 55 ALA C 1 1
5 9851 2 1 55 ALA CA C 27.027 5.011 -5.481 1.00 . B B . 55 ALA CA 1 1
5 9852 2 1 55 ALA CB C 26.278 4.018 -6.380 1.00 . B B . 55 ALA CB 1 1
5 9853 2 1 55 ALA H H 27.128 6.247 -7.215 1.00 . B B . 55 ALA H 1 1
5 9854 2 1 55 ALA HA H 26.399 5.200 -4.608 1.00 . B B . 55 ALA HA 1 1
5 9855 2 1 55 ALA HB1 H 26.884 3.771 -7.253 1.00 . B B . 55 ALA HB1 1 1
5 9856 2 1 55 ALA HB2 H 26.067 3.104 -5.823 1.00 . B B . 55 ALA HB2 1 1
5 9857 2 1 55 ALA HB3 H 25.334 4.454 -6.709 1.00 . B B . 55 ALA HB3 1 1
5 9858 2 1 55 ALA N N 27.195 6.273 -6.206 1.00 . B B . 55 ALA N 1 1
5 9859 2 1 55 ALA O O 29.364 4.418 -5.724 1.00 . B B . 55 ALA O 1 1
5 9860 2 1 56 ARG C C 29.148 2.337 -1.985 1.00 . B B . 56 ARG C 1 1
5 9861 2 1 56 ARG CA C 29.568 3.303 -3.103 1.00 . B B . 56 ARG CA 1 1
5 9862 2 1 56 ARG CB C 30.503 4.408 -2.557 1.00 . B B . 56 ARG CB 1 1
5 9863 2 1 56 ARG CD C 32.599 3.863 -3.898 1.00 . B B . 56 ARG CD 1 1
5 9864 2 1 56 ARG CG C 31.993 4.031 -2.497 1.00 . B B . 56 ARG CG 1 1
5 9865 2 1 56 ARG CZ C 34.927 3.975 -4.810 1.00 . B B . 56 ARG CZ 1 1
5 9866 2 1 56 ARG H H 27.545 3.983 -3.200 1.00 . B B . 56 ARG H 1 1
5 9867 2 1 56 ARG HA H 30.088 2.715 -3.861 1.00 . B B . 56 ARG HA 1 1
5 9868 2 1 56 ARG HB2 H 30.418 5.301 -3.179 1.00 . B B . 56 ARG HB2 1 1
5 9869 2 1 56 ARG HB3 H 30.171 4.689 -1.555 1.00 . B B . 56 ARG HB3 1 1
5 9870 2 1 56 ARG HD2 H 32.190 2.970 -4.372 1.00 . B B . 56 ARG HD2 1 1
5 9871 2 1 56 ARG HD3 H 32.327 4.734 -4.497 1.00 . B B . 56 ARG HD3 1 1
5 9872 2 1 56 ARG HE H 34.482 3.531 -2.938 1.00 . B B . 56 ARG HE 1 1
5 9873 2 1 56 ARG HG2 H 32.522 4.840 -1.987 1.00 . B B . 56 ARG HG2 1 1
5 9874 2 1 56 ARG HG3 H 32.136 3.119 -1.919 1.00 . B B . 56 ARG HG3 1 1
5 9875 2 1 56 ARG HH11 H 33.573 4.282 -6.246 1.00 . B B . 56 ARG HH11 1 1
5 9876 2 1 56 ARG HH12 H 35.237 4.418 -6.747 1.00 . B B . 56 ARG HH12 1 1
5 9877 2 1 56 ARG HH21 H 36.490 3.737 -3.602 1.00 . B B . 56 ARG HH21 1 1
5 9878 2 1 56 ARG HH22 H 36.881 4.130 -5.267 1.00 . B B . 56 ARG HH22 1 1
5 9879 2 1 56 ARG N N 28.398 3.934 -3.744 1.00 . B B . 56 ARG N 1 1
5 9880 2 1 56 ARG NE N 34.068 3.752 -3.835 1.00 . B B . 56 ARG NE 1 1
5 9881 2 1 56 ARG NH1 N 34.554 4.241 -6.030 1.00 . B B . 56 ARG NH1 1 1
5 9882 2 1 56 ARG NH2 N 36.200 3.932 -4.555 1.00 . B B . 56 ARG NH2 1 1
5 9883 2 1 56 ARG O O 28.051 2.464 -1.432 1.00 . B B . 56 ARG O 1 1
5 9884 2 1 57 SER C C 30.021 1.245 0.857 1.00 . B B . 57 SER C 1 1
5 9885 2 1 57 SER CA C 29.865 0.496 -0.487 1.00 . B B . 57 SER CA 1 1
5 9886 2 1 57 SER CB C 30.864 -0.661 -0.624 1.00 . B B . 57 SER CB 1 1
5 9887 2 1 57 SER H H 30.897 1.356 -2.145 1.00 . B B . 57 SER H 1 1
5 9888 2 1 57 SER HA H 28.863 0.067 -0.510 1.00 . B B . 57 SER HA 1 1
5 9889 2 1 57 SER HB2 H 30.756 -1.107 -1.615 1.00 . B B . 57 SER HB2 1 1
5 9890 2 1 57 SER HB3 H 31.882 -0.281 -0.520 1.00 . B B . 57 SER HB3 1 1
5 9891 2 1 57 SER HG H 31.100 -2.472 0.091 1.00 . B B . 57 SER HG 1 1
5 9892 2 1 57 SER N N 30.023 1.390 -1.645 1.00 . B B . 57 SER N 1 1
5 9893 2 1 57 SER O O 30.306 2.447 0.893 1.00 . B B . 57 SER O 1 1
5 9894 2 1 57 SER OG O 30.625 -1.661 0.356 1.00 . B B . 57 SER OG 1 1
5 9895 2 1 58 HIS C C 31.655 1.280 3.537 1.00 . B B . 58 HIS C 1 1
5 9896 2 1 58 HIS CA C 30.142 1.051 3.327 1.00 . B B . 58 HIS CA 1 1
5 9897 2 1 58 HIS CB C 29.593 0.069 4.373 1.00 . B B . 58 HIS CB 1 1
5 9898 2 1 58 HIS CD2 C 27.525 -1.337 3.767 1.00 . B B . 58 HIS CD2 1 1
5 9899 2 1 58 HIS CE1 C 25.926 0.107 4.214 1.00 . B B . 58 HIS CE1 1 1
5 9900 2 1 58 HIS CG C 28.111 -0.195 4.246 1.00 . B B . 58 HIS CG 1 1
5 9901 2 1 58 HIS H H 29.626 -0.442 1.875 1.00 . B B . 58 HIS H 1 1
5 9902 2 1 58 HIS HA H 29.641 2.010 3.461 1.00 . B B . 58 HIS HA 1 1
5 9903 2 1 58 HIS HB2 H 30.127 -0.879 4.289 1.00 . B B . 58 HIS HB2 1 1
5 9904 2 1 58 HIS HB3 H 29.786 0.471 5.368 1.00 . B B . 58 HIS HB3 1 1
5 9905 2 1 58 HIS HD1 H 27.203 1.642 4.868 1.00 . B B . 58 HIS HD1 1 1
5 9906 2 1 58 HIS HD2 H 28.048 -2.229 3.443 1.00 . B B . 58 HIS HD2 1 1
5 9907 2 1 58 HIS HE1 H 24.952 0.572 4.328 1.00 . B B . 58 HIS HE1 1 1
5 9908 2 1 58 HIS N N 29.841 0.542 1.980 1.00 . B B . 58 HIS N 1 1
5 9909 2 1 58 HIS ND1 N 27.096 0.699 4.509 1.00 . B B . 58 HIS ND1 1 1
5 9910 2 1 58 HIS NE2 N 26.136 -1.141 3.757 1.00 . B B . 58 HIS NE2 1 1
5 9911 2 1 58 HIS O O 32.057 2.206 4.246 1.00 . B B . 58 HIS O 1 1
5 9912 2 1 59 THR C C 34.207 1.738 1.610 1.00 . B B . 59 THR C 1 1
5 9913 2 1 59 THR CA C 33.940 0.701 2.717 1.00 . B B . 59 THR CA 1 1
5 9914 2 1 59 THR CB C 34.684 -0.624 2.441 1.00 . B B . 59 THR CB 1 1
5 9915 2 1 59 THR CG2 C 34.154 -1.398 1.234 1.00 . B B . 59 THR CG2 1 1
5 9916 2 1 59 THR H H 32.078 -0.269 2.331 1.00 . B B . 59 THR H 1 1
5 9917 2 1 59 THR HA H 34.340 1.105 3.647 1.00 . B B . 59 THR HA 1 1
5 9918 2 1 59 THR HB H 34.591 -1.264 3.319 1.00 . B B . 59 THR HB 1 1
5 9919 2 1 59 THR HG1 H 36.509 -0.353 3.059 1.00 . B B . 59 THR HG1 1 1
5 9920 2 1 59 THR HG21 H 33.151 -1.764 1.442 1.00 . B B . 59 THR HG21 1 1
5 9921 2 1 59 THR HG22 H 34.795 -2.259 1.046 1.00 . B B . 59 THR HG22 1 1
5 9922 2 1 59 THR HG23 H 34.134 -0.761 0.351 1.00 . B B . 59 THR HG23 1 1
5 9923 2 1 59 THR N N 32.495 0.462 2.892 1.00 . B B . 59 THR N 1 1
5 9924 2 1 59 THR O O 33.385 1.936 0.713 1.00 . B B . 59 THR O 1 1
5 9925 2 1 59 THR OG1 O 36.058 -0.399 2.196 1.00 . B B . 59 THR OG1 1 1
5 9926 2 1 60 VAL C C 36.101 2.510 -0.764 1.00 . B B . 60 VAL C 1 1
5 9927 2 1 60 VAL CA C 35.872 3.264 0.560 1.00 . B B . 60 VAL CA 1 1
5 9928 2 1 60 VAL CB C 37.141 4.007 1.036 1.00 . B B . 60 VAL CB 1 1
5 9929 2 1 60 VAL CG1 C 38.358 3.086 1.207 1.00 . B B . 60 VAL CG1 1 1
5 9930 2 1 60 VAL CG2 C 37.533 5.156 0.099 1.00 . B B . 60 VAL CG2 1 1
5 9931 2 1 60 VAL H H 36.010 2.171 2.401 1.00 . B B . 60 VAL H 1 1
5 9932 2 1 60 VAL HA H 35.107 4.015 0.368 1.00 . B B . 60 VAL HA 1 1
5 9933 2 1 60 VAL HB H 36.920 4.450 2.008 1.00 . B B . 60 VAL HB 1 1
5 9934 2 1 60 VAL HG11 H 39.188 3.655 1.630 1.00 . B B . 60 VAL HG11 1 1
5 9935 2 1 60 VAL HG12 H 38.122 2.268 1.886 1.00 . B B . 60 VAL HG12 1 1
5 9936 2 1 60 VAL HG13 H 38.670 2.676 0.246 1.00 . B B . 60 VAL HG13 1 1
5 9937 2 1 60 VAL HG21 H 36.679 5.817 -0.052 1.00 . B B . 60 VAL HG21 1 1
5 9938 2 1 60 VAL HG22 H 38.344 5.732 0.547 1.00 . B B . 60 VAL HG22 1 1
5 9939 2 1 60 VAL HG23 H 37.867 4.773 -0.865 1.00 . B B . 60 VAL HG23 1 1
5 9940 2 1 60 VAL N N 35.379 2.385 1.640 1.00 . B B . 60 VAL N 1 1
5 9941 2 1 60 VAL O O 36.073 3.120 -1.835 1.00 . B B . 60 VAL O 1 1
5 9942 2 1 61 ASN C C 35.106 0.335 -2.758 1.00 . B B . 61 ASN C 1 1
5 9943 2 1 61 ASN CA C 36.405 0.328 -1.907 1.00 . B B . 61 ASN CA 1 1
5 9944 2 1 61 ASN CB C 36.759 -1.095 -1.424 1.00 . B B . 61 ASN CB 1 1
5 9945 2 1 61 ASN CG C 37.466 -1.938 -2.471 1.00 . B B . 61 ASN CG 1 1
5 9946 2 1 61 ASN H H 36.270 0.734 0.185 1.00 . B B . 61 ASN H 1 1
5 9947 2 1 61 ASN HA H 37.232 0.713 -2.504 1.00 . B B . 61 ASN HA 1 1
5 9948 2 1 61 ASN HB2 H 37.427 -1.032 -0.565 1.00 . B B . 61 ASN HB2 1 1
5 9949 2 1 61 ASN HB3 H 35.856 -1.613 -1.102 1.00 . B B . 61 ASN HB3 1 1
5 9950 2 1 61 ASN HD21 H 35.732 -2.629 -3.280 1.00 . B B . 61 ASN HD21 1 1
5 9951 2 1 61 ASN HD22 H 37.229 -3.239 -3.969 1.00 . B B . 61 ASN HD22 1 1
5 9952 2 1 61 ASN N N 36.280 1.185 -0.722 1.00 . B B . 61 ASN N 1 1
5 9953 2 1 61 ASN ND2 N 36.747 -2.674 -3.288 1.00 . B B . 61 ASN ND2 1 1
5 9954 2 1 61 ASN O O 34.008 0.382 -2.189 1.00 . B B . 61 ASN O 1 1
5 9955 2 1 61 ASN OD1 O 38.685 -1.944 -2.570 1.00 . B B . 61 ASN OD1 1 1
5 9956 2 1 62 PRO C C 33.388 -1.400 -4.670 1.00 . B B . 62 PRO C 1 1
5 9957 2 1 62 PRO CA C 34.006 -0.011 -4.942 1.00 . B B . 62 PRO CA 1 1
5 9958 2 1 62 PRO CB C 34.503 0.128 -6.385 1.00 . B B . 62 PRO CB 1 1
5 9959 2 1 62 PRO CD C 36.380 0.306 -4.930 1.00 . B B . 62 PRO CD 1 1
5 9960 2 1 62 PRO CG C 35.975 -0.265 -6.287 1.00 . B B . 62 PRO CG 1 1
5 9961 2 1 62 PRO HA H 33.243 0.746 -4.756 1.00 . B B . 62 PRO HA 1 1
5 9962 2 1 62 PRO HB2 H 33.961 -0.512 -7.082 1.00 . B B . 62 PRO HB2 1 1
5 9963 2 1 62 PRO HB3 H 34.427 1.172 -6.696 1.00 . B B . 62 PRO HB3 1 1
5 9964 2 1 62 PRO HD2 H 37.203 -0.275 -4.518 1.00 . B B . 62 PRO HD2 1 1
5 9965 2 1 62 PRO HD3 H 36.690 1.344 -5.050 1.00 . B B . 62 PRO HD3 1 1
5 9966 2 1 62 PRO HG2 H 36.067 -1.353 -6.272 1.00 . B B . 62 PRO HG2 1 1
5 9967 2 1 62 PRO HG3 H 36.565 0.162 -7.098 1.00 . B B . 62 PRO HG3 1 1
5 9968 2 1 62 PRO N N 35.180 0.249 -4.102 1.00 . B B . 62 PRO N 1 1
5 9969 2 1 62 PRO O O 33.990 -2.251 -4.002 1.00 . B B . 62 PRO O 1 1
5 9970 2 1 63 PHE C C 32.159 -4.102 -5.671 1.00 . B B . 63 PHE C 1 1
5 9971 2 1 63 PHE CA C 31.421 -2.885 -5.070 1.00 . B B . 63 PHE CA 1 1
5 9972 2 1 63 PHE CB C 30.037 -2.720 -5.716 1.00 . B B . 63 PHE CB 1 1
5 9973 2 1 63 PHE CD1 C 28.554 -1.679 -3.941 1.00 . B B . 63 PHE CD1 1 1
5 9974 2 1 63 PHE CD2 C 29.039 -0.396 -5.952 1.00 . B B . 63 PHE CD2 1 1
5 9975 2 1 63 PHE CE1 C 27.736 -0.633 -3.473 1.00 . B B . 63 PHE CE1 1 1
5 9976 2 1 63 PHE CE2 C 28.225 0.651 -5.483 1.00 . B B . 63 PHE CE2 1 1
5 9977 2 1 63 PHE CG C 29.200 -1.567 -5.187 1.00 . B B . 63 PHE CG 1 1
5 9978 2 1 63 PHE CZ C 27.565 0.527 -4.249 1.00 . B B . 63 PHE CZ 1 1
5 9979 2 1 63 PHE H H 31.754 -0.885 -5.733 1.00 . B B . 63 PHE H 1 1
5 9980 2 1 63 PHE HA H 31.276 -3.090 -4.009 1.00 . B B . 63 PHE HA 1 1
5 9981 2 1 63 PHE HB2 H 30.165 -2.597 -6.793 1.00 . B B . 63 PHE HB2 1 1
5 9982 2 1 63 PHE HB3 H 29.476 -3.643 -5.566 1.00 . B B . 63 PHE HB3 1 1
5 9983 2 1 63 PHE HD1 H 28.673 -2.575 -3.349 1.00 . B B . 63 PHE HD1 1 1
5 9984 2 1 63 PHE HD2 H 29.529 -0.304 -6.913 1.00 . B B . 63 PHE HD2 1 1
5 9985 2 1 63 PHE HE1 H 27.231 -0.725 -2.520 1.00 . B B . 63 PHE HE1 1 1
5 9986 2 1 63 PHE HE2 H 28.099 1.544 -6.080 1.00 . B B . 63 PHE HE2 1 1
5 9987 2 1 63 PHE HZ H 26.924 1.323 -3.893 1.00 . B B . 63 PHE HZ 1 1
5 9988 2 1 63 PHE N N 32.176 -1.625 -5.193 1.00 . B B . 63 PHE N 1 1
5 9989 2 1 63 PHE O O 32.158 -5.176 -5.026 1.00 . B B . 63 PHE O 1 1
5 9990 2 1 63 PHE OXT O 32.709 -3.993 -6.794 1.00 . B B . 63 PHE OXT 1 1
6 9991 1 1 1 GLY C C -12.074 -15.268 41.499 1.00 . A A . 1 GLY C 1 1
6 9992 1 1 1 GLY CA C -12.895 -15.858 42.634 1.00 . A A . 1 GLY CA 1 1
6 9993 1 1 1 GLY H1 H -12.575 -14.335 43.985 1.00 . A A . 1 GLY H1 1 1
6 9994 1 1 1 GLY H2 H -13.926 -15.208 44.292 1.00 . A A . 1 GLY H2 1 1
6 9995 1 1 1 GLY H3 H -13.914 -14.122 43.065 1.00 . A A . 1 GLY H3 1 1
6 9996 1 1 1 GLY HA2 H -12.289 -16.582 43.178 1.00 . A A . 1 GLY HA2 1 1
6 9997 1 1 1 GLY HA3 H -13.756 -16.371 42.204 1.00 . A A . 1 GLY HA3 1 1
6 9998 1 1 1 GLY N N -13.361 -14.804 43.562 1.00 . A A . 1 GLY N 1 1
6 9999 1 1 1 GLY O O -12.495 -14.297 40.868 1.00 . A A . 1 GLY O 1 1
6 10000 1 1 2 SER C C -10.302 -15.415 38.773 1.00 . A A . 2 SER C 1 1
6 10001 1 1 2 SER CA C -9.916 -15.296 40.259 1.00 . A A . 2 SER CA 1 1
6 10002 1 1 2 SER CB C -8.560 -15.987 40.468 1.00 . A A . 2 SER CB 1 1
6 10003 1 1 2 SER H H -10.597 -16.622 41.783 1.00 . A A . 2 SER H 1 1
6 10004 1 1 2 SER HA H -9.781 -14.235 40.471 1.00 . A A . 2 SER HA 1 1
6 10005 1 1 2 SER HB2 H -8.641 -17.038 40.183 1.00 . A A . 2 SER HB2 1 1
6 10006 1 1 2 SER HB3 H -7.809 -15.510 39.835 1.00 . A A . 2 SER HB3 1 1
6 10007 1 1 2 SER HG H -7.276 -16.323 41.914 1.00 . A A . 2 SER HG 1 1
6 10008 1 1 2 SER N N -10.902 -15.842 41.215 1.00 . A A . 2 SER N 1 1
6 10009 1 1 2 SER O O -9.701 -14.737 37.938 1.00 . A A . 2 SER O 1 1
6 10010 1 1 2 SER OG O -8.155 -15.900 41.828 1.00 . A A . 2 SER OG 1 1
6 10011 1 1 3 HIS C C -10.573 -17.011 36.096 1.00 . A A . 3 HIS C 1 1
6 10012 1 1 3 HIS CA C -11.714 -16.561 37.046 1.00 . A A . 3 HIS CA 1 1
6 10013 1 1 3 HIS CB C -12.579 -15.408 36.490 1.00 . A A . 3 HIS CB 1 1
6 10014 1 1 3 HIS CD2 C -15.124 -15.567 36.788 1.00 . A A . 3 HIS CD2 1 1
6 10015 1 1 3 HIS CE1 C -15.362 -14.646 38.770 1.00 . A A . 3 HIS CE1 1 1
6 10016 1 1 3 HIS CG C -13.882 -15.188 37.224 1.00 . A A . 3 HIS CG 1 1
6 10017 1 1 3 HIS H H -11.725 -16.786 39.170 1.00 . A A . 3 HIS H 1 1
6 10018 1 1 3 HIS HA H -12.372 -17.429 37.109 1.00 . A A . 3 HIS HA 1 1
6 10019 1 1 3 HIS HB2 H -12.005 -14.482 36.502 1.00 . A A . 3 HIS HB2 1 1
6 10020 1 1 3 HIS HB3 H -12.827 -15.622 35.450 1.00 . A A . 3 HIS HB3 1 1
6 10021 1 1 3 HIS HD1 H -13.322 -14.269 39.086 1.00 . A A . 3 HIS HD1 1 1
6 10022 1 1 3 HIS HD2 H -15.340 -16.060 35.848 1.00 . A A . 3 HIS HD2 1 1
6 10023 1 1 3 HIS HE1 H -15.792 -14.267 39.692 1.00 . A A . 3 HIS HE1 1 1
6 10024 1 1 3 HIS N N -11.274 -16.272 38.426 1.00 . A A . 3 HIS N 1 1
6 10025 1 1 3 HIS ND1 N -14.053 -14.622 38.469 1.00 . A A . 3 HIS ND1 1 1
6 10026 1 1 3 HIS NE2 N -16.061 -15.216 37.772 1.00 . A A . 3 HIS NE2 1 1
6 10027 1 1 3 HIS O O -10.613 -16.774 34.885 1.00 . A A . 3 HIS O 1 1
6 10028 1 1 4 MET C C -8.794 -19.395 35.000 1.00 . A A . 4 MET C 1 1
6 10029 1 1 4 MET CA C -8.395 -18.199 35.890 1.00 . A A . 4 MET CA 1 1
6 10030 1 1 4 MET CB C -7.277 -18.564 36.886 1.00 . A A . 4 MET CB 1 1
6 10031 1 1 4 MET CE C -4.666 -16.647 36.066 1.00 . A A . 4 MET CE 1 1
6 10032 1 1 4 MET CG C -5.998 -19.104 36.230 1.00 . A A . 4 MET CG 1 1
6 10033 1 1 4 MET H H -9.579 -17.854 37.632 1.00 . A A . 4 MET H 1 1
6 10034 1 1 4 MET HA H -8.021 -17.408 35.239 1.00 . A A . 4 MET HA 1 1
6 10035 1 1 4 MET HB2 H -7.024 -17.680 37.472 1.00 . A A . 4 MET HB2 1 1
6 10036 1 1 4 MET HB3 H -7.651 -19.324 37.575 1.00 . A A . 4 MET HB3 1 1
6 10037 1 1 4 MET HE1 H -4.027 -17.027 36.864 1.00 . A A . 4 MET HE1 1 1
6 10038 1 1 4 MET HE2 H -4.103 -15.926 35.471 1.00 . A A . 4 MET HE2 1 1
6 10039 1 1 4 MET HE3 H -5.531 -16.147 36.501 1.00 . A A . 4 MET HE3 1 1
6 10040 1 1 4 MET HG2 H -5.273 -19.313 37.018 1.00 . A A . 4 MET HG2 1 1
6 10041 1 1 4 MET HG3 H -6.226 -20.055 35.746 1.00 . A A . 4 MET HG3 1 1
6 10042 1 1 4 MET N N -9.541 -17.666 36.642 1.00 . A A . 4 MET N 1 1
6 10043 1 1 4 MET O O -9.641 -20.208 35.383 1.00 . A A . 4 MET O 1 1
6 10044 1 1 4 MET SD S -5.206 -18.017 35.005 1.00 . A A . 4 MET SD 1 1
6 10045 1 1 5 ALA C C -7.118 -20.944 32.058 1.00 . A A . 5 ALA C 1 1
6 10046 1 1 5 ALA CA C -8.389 -20.605 32.864 1.00 . A A . 5 ALA CA 1 1
6 10047 1 1 5 ALA CB C -9.550 -20.216 31.936 1.00 . A A . 5 ALA CB 1 1
6 10048 1 1 5 ALA H H -7.459 -18.836 33.588 1.00 . A A . 5 ALA H 1 1
6 10049 1 1 5 ALA HA H -8.678 -21.504 33.410 1.00 . A A . 5 ALA HA 1 1
6 10050 1 1 5 ALA HB1 H -9.764 -21.035 31.249 1.00 . A A . 5 ALA HB1 1 1
6 10051 1 1 5 ALA HB2 H -10.445 -20.012 32.525 1.00 . A A . 5 ALA HB2 1 1
6 10052 1 1 5 ALA HB3 H -9.288 -19.325 31.362 1.00 . A A . 5 ALA HB3 1 1
6 10053 1 1 5 ALA N N -8.165 -19.519 33.826 1.00 . A A . 5 ALA N 1 1
6 10054 1 1 5 ALA O O -6.256 -20.089 31.832 1.00 . A A . 5 ALA O 1 1
6 10055 1 1 6 SER C C -5.969 -22.397 29.290 1.00 . A A . 6 SER C 1 1
6 10056 1 1 6 SER CA C -5.898 -22.726 30.795 1.00 . A A . 6 SER CA 1 1
6 10057 1 1 6 SER CB C -5.831 -24.245 30.999 1.00 . A A . 6 SER CB 1 1
6 10058 1 1 6 SER H H -7.765 -22.842 31.807 1.00 . A A . 6 SER H 1 1
6 10059 1 1 6 SER HA H -4.968 -22.300 31.172 1.00 . A A . 6 SER HA 1 1
6 10060 1 1 6 SER HB2 H -4.991 -24.654 30.434 1.00 . A A . 6 SER HB2 1 1
6 10061 1 1 6 SER HB3 H -5.666 -24.456 32.058 1.00 . A A . 6 SER HB3 1 1
6 10062 1 1 6 SER HG H -6.956 -25.828 30.727 1.00 . A A . 6 SER HG 1 1
6 10063 1 1 6 SER N N -7.019 -22.193 31.593 1.00 . A A . 6 SER N 1 1
6 10064 1 1 6 SER O O -5.069 -22.774 28.532 1.00 . A A . 6 SER O 1 1
6 10065 1 1 6 SER OG O -7.039 -24.865 30.579 1.00 . A A . 6 SER OG 1 1
6 10066 1 1 7 MET C C -6.190 -20.495 26.796 1.00 . A A . 7 MET C 1 1
6 10067 1 1 7 MET CA C -7.276 -21.393 27.419 1.00 . A A . 7 MET CA 1 1
6 10068 1 1 7 MET CB C -8.657 -20.736 27.257 1.00 . A A . 7 MET CB 1 1
6 10069 1 1 7 MET CE C -11.551 -19.647 28.560 1.00 . A A . 7 MET CE 1 1
6 10070 1 1 7 MET CG C -9.803 -21.659 27.696 1.00 . A A . 7 MET CG 1 1
6 10071 1 1 7 MET H H -7.706 -21.409 29.512 1.00 . A A . 7 MET H 1 1
6 10072 1 1 7 MET HA H -7.286 -22.333 26.864 1.00 . A A . 7 MET HA 1 1
6 10073 1 1 7 MET HB2 H -8.687 -19.815 27.840 1.00 . A A . 7 MET HB2 1 1
6 10074 1 1 7 MET HB3 H -8.804 -20.483 26.206 1.00 . A A . 7 MET HB3 1 1
6 10075 1 1 7 MET HE1 H -11.399 -20.027 29.570 1.00 . A A . 7 MET HE1 1 1
6 10076 1 1 7 MET HE2 H -10.785 -18.905 28.331 1.00 . A A . 7 MET HE2 1 1
6 10077 1 1 7 MET HE3 H -12.531 -19.171 28.503 1.00 . A A . 7 MET HE3 1 1
6 10078 1 1 7 MET HG2 H -9.701 -22.604 27.162 1.00 . A A . 7 MET HG2 1 1
6 10079 1 1 7 MET HG3 H -9.716 -21.866 28.763 1.00 . A A . 7 MET HG3 1 1
6 10080 1 1 7 MET N N -7.023 -21.708 28.835 1.00 . A A . 7 MET N 1 1
6 10081 1 1 7 MET O O -5.704 -19.548 27.425 1.00 . A A . 7 MET O 1 1
6 10082 1 1 7 MET SD S -11.472 -21.015 27.369 1.00 . A A . 7 MET SD 1 1
6 10083 1 1 8 LYS C C -5.423 -18.632 24.318 1.00 . A A . 8 LYS C 1 1
6 10084 1 1 8 LYS CA C -4.858 -20.000 24.741 1.00 . A A . 8 LYS CA 1 1
6 10085 1 1 8 LYS CB C -4.417 -20.854 23.535 1.00 . A A . 8 LYS CB 1 1
6 10086 1 1 8 LYS CD C -2.747 -21.144 21.606 1.00 . A A . 8 LYS CD 1 1
6 10087 1 1 8 LYS CE C -2.224 -22.522 22.035 1.00 . A A . 8 LYS CE 1 1
6 10088 1 1 8 LYS CG C -3.190 -20.284 22.801 1.00 . A A . 8 LYS CG 1 1
6 10089 1 1 8 LYS H H -6.291 -21.552 25.083 1.00 . A A . 8 LYS H 1 1
6 10090 1 1 8 LYS HA H -3.982 -19.818 25.367 1.00 . A A . 8 LYS HA 1 1
6 10091 1 1 8 LYS HB2 H -4.169 -21.853 23.898 1.00 . A A . 8 LYS HB2 1 1
6 10092 1 1 8 LYS HB3 H -5.249 -20.942 22.832 1.00 . A A . 8 LYS HB3 1 1
6 10093 1 1 8 LYS HD2 H -3.589 -21.265 20.922 1.00 . A A . 8 LYS HD2 1 1
6 10094 1 1 8 LYS HD3 H -1.953 -20.611 21.081 1.00 . A A . 8 LYS HD3 1 1
6 10095 1 1 8 LYS HE2 H -1.407 -22.382 22.749 1.00 . A A . 8 LYS HE2 1 1
6 10096 1 1 8 LYS HE3 H -3.025 -23.066 22.543 1.00 . A A . 8 LYS HE3 1 1
6 10097 1 1 8 LYS HG2 H -3.430 -19.291 22.422 1.00 . A A . 8 LYS HG2 1 1
6 10098 1 1 8 LYS HG3 H -2.360 -20.192 23.502 1.00 . A A . 8 LYS HG3 1 1
6 10099 1 1 8 LYS HZ1 H -2.485 -23.466 20.200 1.00 . A A . 8 LYS HZ1 1 1
6 10100 1 1 8 LYS HZ2 H -1.401 -24.216 21.159 1.00 . A A . 8 LYS HZ2 1 1
6 10101 1 1 8 LYS HZ3 H -0.989 -22.839 20.392 1.00 . A A . 8 LYS HZ3 1 1
6 10102 1 1 8 LYS N N -5.832 -20.772 25.534 1.00 . A A . 8 LYS N 1 1
6 10103 1 1 8 LYS NZ N -1.744 -23.311 20.869 1.00 . A A . 8 LYS NZ 1 1
6 10104 1 1 8 LYS O O -6.614 -18.512 24.017 1.00 . A A . 8 LYS O 1 1
6 10105 1 1 9 ASN C C -5.193 -16.168 22.318 1.00 . A A . 9 ASN C 1 1
6 10106 1 1 9 ASN CA C -4.925 -16.249 23.838 1.00 . A A . 9 ASN CA 1 1
6 10107 1 1 9 ASN CB C -3.814 -15.269 24.263 1.00 . A A . 9 ASN CB 1 1
6 10108 1 1 9 ASN CG C -3.618 -15.206 25.771 1.00 . A A . 9 ASN CG 1 1
6 10109 1 1 9 ASN H H -3.609 -17.788 24.525 1.00 . A A . 9 ASN H 1 1
6 10110 1 1 9 ASN HA H -5.848 -15.954 24.343 1.00 . A A . 9 ASN HA 1 1
6 10111 1 1 9 ASN HB2 H -2.879 -15.557 23.781 1.00 . A A . 9 ASN HB2 1 1
6 10112 1 1 9 ASN HB3 H -4.065 -14.264 23.923 1.00 . A A . 9 ASN HB3 1 1
6 10113 1 1 9 ASN HD21 H -1.627 -15.536 25.630 1.00 . A A . 9 ASN HD21 1 1
6 10114 1 1 9 ASN HD22 H -2.276 -15.338 27.250 1.00 . A A . 9 ASN HD22 1 1
6 10115 1 1 9 ASN N N -4.570 -17.606 24.282 1.00 . A A . 9 ASN N 1 1
6 10116 1 1 9 ASN ND2 N -2.406 -15.383 26.251 1.00 . A A . 9 ASN ND2 1 1
6 10117 1 1 9 ASN O O -4.682 -16.977 21.537 1.00 . A A . 9 ASN O 1 1
6 10118 1 1 9 ASN OD1 O -4.549 -14.999 26.537 1.00 . A A . 9 ASN OD1 1 1
6 10119 1 1 10 ALA C C -6.518 -13.371 20.242 1.00 . A A . 10 ALA C 1 1
6 10120 1 1 10 ALA CA C -6.301 -14.879 20.493 1.00 . A A . 10 ALA CA 1 1
6 10121 1 1 10 ALA CB C -7.543 -15.697 20.109 1.00 . A A . 10 ALA CB 1 1
6 10122 1 1 10 ALA H H -6.331 -14.519 22.586 1.00 . A A . 10 ALA H 1 1
6 10123 1 1 10 ALA HA H -5.473 -15.200 19.860 1.00 . A A . 10 ALA HA 1 1
6 10124 1 1 10 ALA HB1 H -7.791 -15.528 19.061 1.00 . A A . 10 ALA HB1 1 1
6 10125 1 1 10 ALA HB2 H -7.349 -16.761 20.255 1.00 . A A . 10 ALA HB2 1 1
6 10126 1 1 10 ALA HB3 H -8.393 -15.400 20.727 1.00 . A A . 10 ALA HB3 1 1
6 10127 1 1 10 ALA N N -5.965 -15.160 21.895 1.00 . A A . 10 ALA N 1 1
6 10128 1 1 10 ALA O O -6.851 -12.615 21.163 1.00 . A A . 10 ALA O 1 1
6 10129 1 1 11 LYS C C -7.958 -11.055 18.618 1.00 . A A . 11 LYS C 1 1
6 10130 1 1 11 LYS CA C -6.496 -11.522 18.566 1.00 . A A . 11 LYS CA 1 1
6 10131 1 1 11 LYS CB C -5.873 -11.339 17.169 1.00 . A A . 11 LYS CB 1 1
6 10132 1 1 11 LYS CD C -4.987 -9.682 15.467 1.00 . A A . 11 LYS CD 1 1
6 10133 1 1 11 LYS CE C -4.930 -8.205 15.055 1.00 . A A . 11 LYS CE 1 1
6 10134 1 1 11 LYS CG C -5.911 -9.880 16.678 1.00 . A A . 11 LYS CG 1 1
6 10135 1 1 11 LYS H H -6.090 -13.608 18.283 1.00 . A A . 11 LYS H 1 1
6 10136 1 1 11 LYS HA H -5.934 -10.899 19.265 1.00 . A A . 11 LYS HA 1 1
6 10137 1 1 11 LYS HB2 H -4.833 -11.665 17.219 1.00 . A A . 11 LYS HB2 1 1
6 10138 1 1 11 LYS HB3 H -6.396 -11.969 16.447 1.00 . A A . 11 LYS HB3 1 1
6 10139 1 1 11 LYS HD2 H -3.980 -10.017 15.728 1.00 . A A . 11 LYS HD2 1 1
6 10140 1 1 11 LYS HD3 H -5.352 -10.284 14.632 1.00 . A A . 11 LYS HD3 1 1
6 10141 1 1 11 LYS HE2 H -5.933 -7.885 14.758 1.00 . A A . 11 LYS HE2 1 1
6 10142 1 1 11 LYS HE3 H -4.631 -7.611 15.925 1.00 . A A . 11 LYS HE3 1 1
6 10143 1 1 11 LYS HG2 H -6.935 -9.617 16.402 1.00 . A A . 11 LYS HG2 1 1
6 10144 1 1 11 LYS HG3 H -5.585 -9.221 17.485 1.00 . A A . 11 LYS HG3 1 1
6 10145 1 1 11 LYS HZ1 H -3.908 -6.998 13.693 1.00 . A A . 11 LYS HZ1 1 1
6 10146 1 1 11 LYS HZ2 H -4.228 -8.499 13.115 1.00 . A A . 11 LYS HZ2 1 1
6 10147 1 1 11 LYS HZ3 H -3.034 -8.274 14.207 1.00 . A A . 11 LYS HZ3 1 1
6 10148 1 1 11 LYS N N -6.338 -12.928 18.988 1.00 . A A . 11 LYS N 1 1
6 10149 1 1 11 LYS NZ N -3.967 -7.985 13.944 1.00 . A A . 11 LYS NZ 1 1
6 10150 1 1 11 LYS O O -8.875 -11.791 18.246 1.00 . A A . 11 LYS O 1 1
6 10151 1 1 12 GLN C C -9.999 -8.809 17.700 1.00 . A A . 12 GLN C 1 1
6 10152 1 1 12 GLN CA C -9.456 -9.130 19.104 1.00 . A A . 12 GLN CA 1 1
6 10153 1 1 12 GLN CB C -9.343 -7.832 19.931 1.00 . A A . 12 GLN CB 1 1
6 10154 1 1 12 GLN CD C -7.478 -8.248 21.697 1.00 . A A . 12 GLN CD 1 1
6 10155 1 1 12 GLN CG C -8.970 -8.045 21.413 1.00 . A A . 12 GLN CG 1 1
6 10156 1 1 12 GLN H H -7.351 -9.287 19.362 1.00 . A A . 12 GLN H 1 1
6 10157 1 1 12 GLN HA H -10.178 -9.786 19.591 1.00 . A A . 12 GLN HA 1 1
6 10158 1 1 12 GLN HB2 H -8.629 -7.154 19.462 1.00 . A A . 12 GLN HB2 1 1
6 10159 1 1 12 GLN HB3 H -10.316 -7.341 19.915 1.00 . A A . 12 GLN HB3 1 1
6 10160 1 1 12 GLN HE21 H -7.802 -8.551 23.671 1.00 . A A . 12 GLN HE21 1 1
6 10161 1 1 12 GLN HE22 H -6.132 -8.632 23.127 1.00 . A A . 12 GLN HE22 1 1
6 10162 1 1 12 GLN HG2 H -9.288 -7.162 21.967 1.00 . A A . 12 GLN HG2 1 1
6 10163 1 1 12 GLN HG3 H -9.530 -8.894 21.806 1.00 . A A . 12 GLN HG3 1 1
6 10164 1 1 12 GLN N N -8.160 -9.813 19.058 1.00 . A A . 12 GLN N 1 1
6 10165 1 1 12 GLN NE2 N -7.112 -8.496 22.936 1.00 . A A . 12 GLN NE2 1 1
6 10166 1 1 12 GLN O O -9.259 -8.713 16.720 1.00 . A A . 12 GLN O 1 1
6 10167 1 1 12 GLN OE1 O -6.613 -8.194 20.830 1.00 . A A . 12 GLN OE1 1 1
6 10168 1 1 13 GLU C C -11.709 -6.753 15.868 1.00 . A A . 13 GLU C 1 1
6 10169 1 1 13 GLU CA C -12.030 -8.176 16.384 1.00 . A A . 13 GLU CA 1 1
6 10170 1 1 13 GLU CB C -13.552 -8.339 16.594 1.00 . A A . 13 GLU CB 1 1
6 10171 1 1 13 GLU CD C -13.924 -9.714 18.781 1.00 . A A . 13 GLU CD 1 1
6 10172 1 1 13 GLU CG C -13.998 -9.668 17.235 1.00 . A A . 13 GLU CG 1 1
6 10173 1 1 13 GLU H H -11.847 -8.595 18.465 1.00 . A A . 13 GLU H 1 1
6 10174 1 1 13 GLU HA H -11.708 -8.867 15.602 1.00 . A A . 13 GLU HA 1 1
6 10175 1 1 13 GLU HB2 H -13.934 -7.506 17.186 1.00 . A A . 13 GLU HB2 1 1
6 10176 1 1 13 GLU HB3 H -14.024 -8.279 15.612 1.00 . A A . 13 GLU HB3 1 1
6 10177 1 1 13 GLU HG2 H -15.038 -9.837 16.944 1.00 . A A . 13 GLU HG2 1 1
6 10178 1 1 13 GLU HG3 H -13.407 -10.482 16.809 1.00 . A A . 13 GLU HG3 1 1
6 10179 1 1 13 GLU N N -11.300 -8.542 17.611 1.00 . A A . 13 GLU N 1 1
6 10180 1 1 13 GLU O O -12.419 -6.192 15.031 1.00 . A A . 13 GLU O 1 1
6 10181 1 1 13 GLU OE1 O -13.420 -8.760 19.425 1.00 . A A . 13 GLU OE1 1 1
6 10182 1 1 13 GLU OE2 O -14.363 -10.736 19.361 1.00 . A A . 13 GLU OE2 1 1
6 10183 1 1 14 HIS C C -9.485 -4.945 14.533 1.00 . A A . 14 HIS C 1 1
6 10184 1 1 14 HIS CA C -10.108 -4.856 15.936 1.00 . A A . 14 HIS CA 1 1
6 10185 1 1 14 HIS CB C -9.065 -4.394 16.970 1.00 . A A . 14 HIS CB 1 1
6 10186 1 1 14 HIS CD2 C -10.875 -4.253 18.817 1.00 . A A . 14 HIS CD2 1 1
6 10187 1 1 14 HIS CE1 C -9.589 -4.097 20.592 1.00 . A A . 14 HIS CE1 1 1
6 10188 1 1 14 HIS CG C -9.571 -4.275 18.392 1.00 . A A . 14 HIS CG 1 1
6 10189 1 1 14 HIS H H -10.111 -6.647 17.073 1.00 . A A . 14 HIS H 1 1
6 10190 1 1 14 HIS HA H -10.912 -4.124 15.894 1.00 . A A . 14 HIS HA 1 1
6 10191 1 1 14 HIS HB2 H -8.233 -5.100 16.966 1.00 . A A . 14 HIS HB2 1 1
6 10192 1 1 14 HIS HB3 H -8.668 -3.425 16.666 1.00 . A A . 14 HIS HB3 1 1
6 10193 1 1 14 HIS HD1 H -7.772 -4.120 19.540 1.00 . A A . 14 HIS HD1 1 1
6 10194 1 1 14 HIS HD2 H -11.750 -4.322 18.187 1.00 . A A . 14 HIS HD2 1 1
6 10195 1 1 14 HIS HE1 H -9.248 -4.014 21.618 1.00 . A A . 14 HIS HE1 1 1
6 10196 1 1 14 HIS N N -10.642 -6.141 16.381 1.00 . A A . 14 HIS N 1 1
6 10197 1 1 14 HIS ND1 N -8.785 -4.154 19.517 1.00 . A A . 14 HIS ND1 1 1
6 10198 1 1 14 HIS NE2 N -10.878 -4.164 20.214 1.00 . A A . 14 HIS NE2 1 1
6 10199 1 1 14 HIS O O -9.520 -3.967 13.785 1.00 . A A . 14 HIS O 1 1
6 10200 1 1 15 PHE C C -6.996 -5.265 12.800 1.00 . A A . 15 PHE C 1 1
6 10201 1 1 15 PHE CA C -8.106 -6.325 12.966 1.00 . A A . 15 PHE CA 1 1
6 10202 1 1 15 PHE CB C -8.999 -6.526 11.729 1.00 . A A . 15 PHE CB 1 1
6 10203 1 1 15 PHE CD1 C -11.318 -7.409 12.286 1.00 . A A . 15 PHE CD1 1 1
6 10204 1 1 15 PHE CD2 C -9.578 -8.993 11.668 1.00 . A A . 15 PHE CD2 1 1
6 10205 1 1 15 PHE CE1 C -12.215 -8.473 12.487 1.00 . A A . 15 PHE CE1 1 1
6 10206 1 1 15 PHE CE2 C -10.479 -10.057 11.860 1.00 . A A . 15 PHE CE2 1 1
6 10207 1 1 15 PHE CG C -9.994 -7.664 11.883 1.00 . A A . 15 PHE CG 1 1
6 10208 1 1 15 PHE CZ C -11.797 -9.797 12.272 1.00 . A A . 15 PHE CZ 1 1
6 10209 1 1 15 PHE H H -9.003 -6.883 14.824 1.00 . A A . 15 PHE H 1 1
6 10210 1 1 15 PHE HA H -7.577 -7.268 13.111 1.00 . A A . 15 PHE HA 1 1
6 10211 1 1 15 PHE HB2 H -9.527 -5.598 11.505 1.00 . A A . 15 PHE HB2 1 1
6 10212 1 1 15 PHE HB3 H -8.360 -6.748 10.874 1.00 . A A . 15 PHE HB3 1 1
6 10213 1 1 15 PHE HD1 H -11.646 -6.394 12.459 1.00 . A A . 15 PHE HD1 1 1
6 10214 1 1 15 PHE HD2 H -8.561 -9.200 11.363 1.00 . A A . 15 PHE HD2 1 1
6 10215 1 1 15 PHE HE1 H -13.227 -8.270 12.812 1.00 . A A . 15 PHE HE1 1 1
6 10216 1 1 15 PHE HE2 H -10.154 -11.077 11.696 1.00 . A A . 15 PHE HE2 1 1
6 10217 1 1 15 PHE HZ H -12.489 -10.616 12.426 1.00 . A A . 15 PHE HZ 1 1
6 10218 1 1 15 PHE N N -8.915 -6.108 14.179 1.00 . A A . 15 PHE N 1 1
6 10219 1 1 15 PHE O O -6.685 -4.815 11.697 1.00 . A A . 15 PHE O 1 1
6 10220 1 1 16 GLU C C -4.147 -4.107 13.218 1.00 . A A . 16 GLU C 1 1
6 10221 1 1 16 GLU CA C -5.414 -3.781 14.026 1.00 . A A . 16 GLU CA 1 1
6 10222 1 1 16 GLU CB C -5.099 -3.527 15.511 1.00 . A A . 16 GLU CB 1 1
6 10223 1 1 16 GLU CD C -3.929 -2.027 17.231 1.00 . A A . 16 GLU CD 1 1
6 10224 1 1 16 GLU CG C -4.088 -2.394 15.740 1.00 . A A . 16 GLU CG 1 1
6 10225 1 1 16 GLU H H -6.730 -5.262 14.796 1.00 . A A . 16 GLU H 1 1
6 10226 1 1 16 GLU HA H -5.851 -2.870 13.613 1.00 . A A . 16 GLU HA 1 1
6 10227 1 1 16 GLU HB2 H -6.031 -3.269 16.019 1.00 . A A . 16 GLU HB2 1 1
6 10228 1 1 16 GLU HB3 H -4.711 -4.447 15.952 1.00 . A A . 16 GLU HB3 1 1
6 10229 1 1 16 GLU HG2 H -3.115 -2.693 15.345 1.00 . A A . 16 GLU HG2 1 1
6 10230 1 1 16 GLU HG3 H -4.425 -1.516 15.182 1.00 . A A . 16 GLU HG3 1 1
6 10231 1 1 16 GLU N N -6.414 -4.849 13.932 1.00 . A A . 16 GLU N 1 1
6 10232 1 1 16 GLU O O -3.668 -5.247 13.221 1.00 . A A . 16 GLU O 1 1
6 10233 1 1 16 GLU OE1 O -3.696 -0.832 17.535 1.00 . A A . 16 GLU OE1 1 1
6 10234 1 1 16 GLU OE2 O -4.005 -2.922 18.109 1.00 . A A . 16 GLU OE2 1 1
6 10235 1 1 17 LEU C C -1.641 -1.883 11.662 1.00 . A A . 17 LEU C 1 1
6 10236 1 1 17 LEU CA C -2.442 -3.195 11.651 1.00 . A A . 17 LEU CA 1 1
6 10237 1 1 17 LEU CB C -2.930 -3.537 10.224 1.00 . A A . 17 LEU CB 1 1
6 10238 1 1 17 LEU CD1 C -3.292 -5.309 8.481 1.00 . A A . 17 LEU CD1 1 1
6 10239 1 1 17 LEU CD2 C -1.034 -5.046 9.471 1.00 . A A . 17 LEU CD2 1 1
6 10240 1 1 17 LEU CG C -2.537 -4.948 9.760 1.00 . A A . 17 LEU CG 1 1
6 10241 1 1 17 LEU H H -4.040 -2.187 12.598 1.00 . A A . 17 LEU H 1 1
6 10242 1 1 17 LEU HA H -1.786 -3.986 12.018 1.00 . A A . 17 LEU HA 1 1
6 10243 1 1 17 LEU HB2 H -4.018 -3.449 10.185 1.00 . A A . 17 LEU HB2 1 1
6 10244 1 1 17 LEU HB3 H -2.538 -2.807 9.518 1.00 . A A . 17 LEU HB3 1 1
6 10245 1 1 17 LEU HD11 H -3.025 -6.318 8.169 1.00 . A A . 17 LEU HD11 1 1
6 10246 1 1 17 LEU HD12 H -3.039 -4.608 7.687 1.00 . A A . 17 LEU HD12 1 1
6 10247 1 1 17 LEU HD13 H -4.367 -5.274 8.668 1.00 . A A . 17 LEU HD13 1 1
6 10248 1 1 17 LEU HD21 H -0.464 -4.898 10.386 1.00 . A A . 17 LEU HD21 1 1
6 10249 1 1 17 LEU HD22 H -0.739 -4.298 8.734 1.00 . A A . 17 LEU HD22 1 1
6 10250 1 1 17 LEU HD23 H -0.800 -6.038 9.083 1.00 . A A . 17 LEU HD23 1 1
6 10251 1 1 17 LEU HG H -2.802 -5.674 10.529 1.00 . A A . 17 LEU HG 1 1
6 10252 1 1 17 LEU N N -3.601 -3.097 12.539 1.00 . A A . 17 LEU N 1 1
6 10253 1 1 17 LEU O O -2.193 -0.803 11.869 1.00 . A A . 17 LEU O 1 1
6 10254 1 1 18 ASP C C 1.910 -1.252 10.601 1.00 . A A . 18 ASP C 1 1
6 10255 1 1 18 ASP CA C 0.593 -0.856 11.296 1.00 . A A . 18 ASP CA 1 1
6 10256 1 1 18 ASP CB C 0.876 -0.198 12.669 1.00 . A A . 18 ASP CB 1 1
6 10257 1 1 18 ASP CG C 1.250 -1.124 13.849 1.00 . A A . 18 ASP CG 1 1
6 10258 1 1 18 ASP H H 0.049 -2.916 11.316 1.00 . A A . 18 ASP H 1 1
6 10259 1 1 18 ASP HA H 0.130 -0.099 10.663 1.00 . A A . 18 ASP HA 1 1
6 10260 1 1 18 ASP HB2 H 1.675 0.534 12.535 1.00 . A A . 18 ASP HB2 1 1
6 10261 1 1 18 ASP HB3 H -0.014 0.363 12.957 1.00 . A A . 18 ASP HB3 1 1
6 10262 1 1 18 ASP N N -0.335 -1.988 11.416 1.00 . A A . 18 ASP N 1 1
6 10263 1 1 18 ASP O O 2.253 -0.694 9.559 1.00 . A A . 18 ASP O 1 1
6 10264 1 1 18 ASP OD1 O 1.427 -2.355 13.677 1.00 . A A . 18 ASP OD1 1 1
6 10265 1 1 18 ASP OD2 O 1.397 -0.595 14.976 1.00 . A A . 18 ASP OD2 1 1
6 10266 1 1 19 GLN C C 4.165 -3.100 9.329 1.00 . A A . 19 GLN C 1 1
6 10267 1 1 19 GLN CA C 4.030 -2.498 10.735 1.00 . A A . 19 GLN CA 1 1
6 10268 1 1 19 GLN CB C 4.731 -3.369 11.788 1.00 . A A . 19 GLN CB 1 1
6 10269 1 1 19 GLN CD C 5.734 -3.379 14.157 1.00 . A A . 19 GLN CD 1 1
6 10270 1 1 19 GLN CG C 5.021 -2.569 13.071 1.00 . A A . 19 GLN CG 1 1
6 10271 1 1 19 GLN H H 2.322 -2.613 12.029 1.00 . A A . 19 GLN H 1 1
6 10272 1 1 19 GLN HA H 4.551 -1.541 10.697 1.00 . A A . 19 GLN HA 1 1
6 10273 1 1 19 GLN HB2 H 4.110 -4.237 12.018 1.00 . A A . 19 GLN HB2 1 1
6 10274 1 1 19 GLN HB3 H 5.681 -3.718 11.380 1.00 . A A . 19 GLN HB3 1 1
6 10275 1 1 19 GLN HE21 H 5.750 -1.814 15.441 1.00 . A A . 19 GLN HE21 1 1
6 10276 1 1 19 GLN HE22 H 6.483 -3.307 16.016 1.00 . A A . 19 GLN HE22 1 1
6 10277 1 1 19 GLN HG2 H 5.641 -1.708 12.817 1.00 . A A . 19 GLN HG2 1 1
6 10278 1 1 19 GLN HG3 H 4.088 -2.191 13.486 1.00 . A A . 19 GLN HG3 1 1
6 10279 1 1 19 GLN N N 2.647 -2.222 11.147 1.00 . A A . 19 GLN N 1 1
6 10280 1 1 19 GLN NE2 N 6.013 -2.779 15.295 1.00 . A A . 19 GLN NE2 1 1
6 10281 1 1 19 GLN O O 5.123 -2.773 8.630 1.00 . A A . 19 GLN O 1 1
6 10282 1 1 19 GLN OE1 O 6.061 -4.553 14.017 1.00 . A A . 19 GLN OE1 1 1
6 10283 1 1 20 GLU C C 3.016 -3.167 6.506 1.00 . A A . 20 GLU C 1 1
6 10284 1 1 20 GLU CA C 3.195 -4.362 7.459 1.00 . A A . 20 GLU CA 1 1
6 10285 1 1 20 GLU CB C 2.079 -5.398 7.232 1.00 . A A . 20 GLU CB 1 1
6 10286 1 1 20 GLU CD C 3.428 -7.263 6.163 1.00 . A A . 20 GLU CD 1 1
6 10287 1 1 20 GLU CG C 2.313 -6.225 5.957 1.00 . A A . 20 GLU CG 1 1
6 10288 1 1 20 GLU H H 2.441 -4.168 9.470 1.00 . A A . 20 GLU H 1 1
6 10289 1 1 20 GLU HA H 4.156 -4.825 7.230 1.00 . A A . 20 GLU HA 1 1
6 10290 1 1 20 GLU HB2 H 2.020 -6.074 8.086 1.00 . A A . 20 GLU HB2 1 1
6 10291 1 1 20 GLU HB3 H 1.125 -4.871 7.146 1.00 . A A . 20 GLU HB3 1 1
6 10292 1 1 20 GLU HG2 H 1.393 -6.747 5.675 1.00 . A A . 20 GLU HG2 1 1
6 10293 1 1 20 GLU HG3 H 2.571 -5.557 5.134 1.00 . A A . 20 GLU HG3 1 1
6 10294 1 1 20 GLU N N 3.206 -3.911 8.861 1.00 . A A . 20 GLU N 1 1
6 10295 1 1 20 GLU O O 3.709 -3.049 5.497 1.00 . A A . 20 GLU O 1 1
6 10296 1 1 20 GLU OE1 O 4.577 -7.005 5.736 1.00 . A A . 20 GLU OE1 1 1
6 10297 1 1 20 GLU OE2 O 3.166 -8.340 6.749 1.00 . A A . 20 GLU OE2 1 1
6 10298 1 1 21 TRP C C 2.883 -0.024 6.002 1.00 . A A . 21 TRP C 1 1
6 10299 1 1 21 TRP CA C 1.763 -1.069 6.083 1.00 . A A . 21 TRP CA 1 1
6 10300 1 1 21 TRP CB C 0.441 -0.503 6.614 1.00 . A A . 21 TRP CB 1 1
6 10301 1 1 21 TRP CD1 C -1.569 -2.054 6.620 1.00 . A A . 21 TRP CD1 1 1
6 10302 1 1 21 TRP CD2 C -1.238 -1.054 4.639 1.00 . A A . 21 TRP CD2 1 1
6 10303 1 1 21 TRP CE2 C -2.323 -1.962 4.473 1.00 . A A . 21 TRP CE2 1 1
6 10304 1 1 21 TRP CE3 C -0.834 -0.316 3.504 1.00 . A A . 21 TRP CE3 1 1
6 10305 1 1 21 TRP CG C -0.754 -1.167 6.012 1.00 . A A . 21 TRP CG 1 1
6 10306 1 1 21 TRP CH2 C -2.524 -1.418 2.126 1.00 . A A . 21 TRP CH2 1 1
6 10307 1 1 21 TRP CZ2 C -2.942 -2.166 3.236 1.00 . A A . 21 TRP CZ2 1 1
6 10308 1 1 21 TRP CZ3 C -1.469 -0.497 2.260 1.00 . A A . 21 TRP CZ3 1 1
6 10309 1 1 21 TRP H H 1.642 -2.377 7.750 1.00 . A A . 21 TRP H 1 1
6 10310 1 1 21 TRP HA H 1.583 -1.387 5.057 1.00 . A A . 21 TRP HA 1 1
6 10311 1 1 21 TRP HB2 H 0.400 -0.579 7.701 1.00 . A A . 21 TRP HB2 1 1
6 10312 1 1 21 TRP HB3 H 0.373 0.547 6.368 1.00 . A A . 21 TRP HB3 1 1
6 10313 1 1 21 TRP HD1 H -1.467 -2.371 7.649 1.00 . A A . 21 TRP HD1 1 1
6 10314 1 1 21 TRP HE1 H -3.243 -3.175 5.954 1.00 . A A . 21 TRP HE1 1 1
6 10315 1 1 21 TRP HE3 H -0.009 0.376 3.593 1.00 . A A . 21 TRP HE3 1 1
6 10316 1 1 21 TRP HH2 H -3.023 -1.543 1.177 1.00 . A A . 21 TRP HH2 1 1
6 10317 1 1 21 TRP HZ2 H -3.729 -2.892 3.145 1.00 . A A . 21 TRP HZ2 1 1
6 10318 1 1 21 TRP HZ3 H -1.133 0.060 1.396 1.00 . A A . 21 TRP HZ3 1 1
6 10319 1 1 21 TRP N N 2.116 -2.249 6.868 1.00 . A A . 21 TRP N 1 1
6 10320 1 1 21 TRP NE1 N -2.518 -2.506 5.723 1.00 . A A . 21 TRP NE1 1 1
6 10321 1 1 21 TRP O O 3.094 0.538 4.926 1.00 . A A . 21 TRP O 1 1
6 10322 1 1 22 VAL C C 6.010 0.417 6.240 1.00 . A A . 22 VAL C 1 1
6 10323 1 1 22 VAL CA C 4.843 1.086 6.977 1.00 . A A . 22 VAL CA 1 1
6 10324 1 1 22 VAL CB C 5.304 1.675 8.329 1.00 . A A . 22 VAL CB 1 1
6 10325 1 1 22 VAL CG1 C 4.152 2.325 9.103 1.00 . A A . 22 VAL CG1 1 1
6 10326 1 1 22 VAL CG2 C 6.002 0.659 9.236 1.00 . A A . 22 VAL CG2 1 1
6 10327 1 1 22 VAL H H 3.411 -0.224 7.957 1.00 . A A . 22 VAL H 1 1
6 10328 1 1 22 VAL HA H 4.555 1.931 6.361 1.00 . A A . 22 VAL HA 1 1
6 10329 1 1 22 VAL HB H 6.027 2.461 8.111 1.00 . A A . 22 VAL HB 1 1
6 10330 1 1 22 VAL HG11 H 4.546 2.850 9.974 1.00 . A A . 22 VAL HG11 1 1
6 10331 1 1 22 VAL HG12 H 3.639 3.041 8.464 1.00 . A A . 22 VAL HG12 1 1
6 10332 1 1 22 VAL HG13 H 3.446 1.571 9.445 1.00 . A A . 22 VAL HG13 1 1
6 10333 1 1 22 VAL HG21 H 6.951 0.351 8.798 1.00 . A A . 22 VAL HG21 1 1
6 10334 1 1 22 VAL HG22 H 6.203 1.101 10.212 1.00 . A A . 22 VAL HG22 1 1
6 10335 1 1 22 VAL HG23 H 5.364 -0.209 9.353 1.00 . A A . 22 VAL HG23 1 1
6 10336 1 1 22 VAL N N 3.654 0.210 7.072 1.00 . A A . 22 VAL N 1 1
6 10337 1 1 22 VAL O O 6.741 1.098 5.520 1.00 . A A . 22 VAL O 1 1
6 10338 1 1 23 GLU C C 6.977 -1.678 4.140 1.00 . A A . 23 GLU C 1 1
6 10339 1 1 23 GLU CA C 7.219 -1.656 5.658 1.00 . A A . 23 GLU CA 1 1
6 10340 1 1 23 GLU CB C 7.308 -3.079 6.241 1.00 . A A . 23 GLU CB 1 1
6 10341 1 1 23 GLU CD C 9.809 -3.503 5.683 1.00 . A A . 23 GLU CD 1 1
6 10342 1 1 23 GLU CG C 8.349 -3.996 5.572 1.00 . A A . 23 GLU CG 1 1
6 10343 1 1 23 GLU H H 5.559 -1.417 6.986 1.00 . A A . 23 GLU H 1 1
6 10344 1 1 23 GLU HA H 8.174 -1.158 5.825 1.00 . A A . 23 GLU HA 1 1
6 10345 1 1 23 GLU HB2 H 7.535 -3.011 7.305 1.00 . A A . 23 GLU HB2 1 1
6 10346 1 1 23 GLU HB3 H 6.334 -3.559 6.142 1.00 . A A . 23 GLU HB3 1 1
6 10347 1 1 23 GLU HG2 H 8.278 -4.979 6.042 1.00 . A A . 23 GLU HG2 1 1
6 10348 1 1 23 GLU HG3 H 8.082 -4.124 4.521 1.00 . A A . 23 GLU HG3 1 1
6 10349 1 1 23 GLU N N 6.172 -0.904 6.361 1.00 . A A . 23 GLU N 1 1
6 10350 1 1 23 GLU O O 7.881 -1.354 3.366 1.00 . A A . 23 GLU O 1 1
6 10351 1 1 23 GLU OE1 O 10.651 -3.948 4.868 1.00 . A A . 23 GLU OE1 1 1
6 10352 1 1 23 GLU OE2 O 10.143 -2.713 6.600 1.00 . A A . 23 GLU OE2 1 1
6 10353 1 1 24 LEU C C 5.456 -0.654 1.639 1.00 . A A . 24 LEU C 1 1
6 10354 1 1 24 LEU CA C 5.406 -2.046 2.283 1.00 . A A . 24 LEU CA 1 1
6 10355 1 1 24 LEU CB C 4.064 -2.784 2.059 1.00 . A A . 24 LEU CB 1 1
6 10356 1 1 24 LEU CD1 C 2.216 -1.110 1.363 1.00 . A A . 24 LEU CD1 1 1
6 10357 1 1 24 LEU CD2 C 1.689 -3.008 2.792 1.00 . A A . 24 LEU CD2 1 1
6 10358 1 1 24 LEU CG C 2.787 -2.019 2.457 1.00 . A A . 24 LEU CG 1 1
6 10359 1 1 24 LEU H H 5.048 -2.279 4.386 1.00 . A A . 24 LEU H 1 1
6 10360 1 1 24 LEU HA H 6.173 -2.640 1.784 1.00 . A A . 24 LEU HA 1 1
6 10361 1 1 24 LEU HB2 H 3.969 -3.067 1.012 1.00 . A A . 24 LEU HB2 1 1
6 10362 1 1 24 LEU HB3 H 4.113 -3.713 2.629 1.00 . A A . 24 LEU HB3 1 1
6 10363 1 1 24 LEU HD11 H 1.505 -0.416 1.809 1.00 . A A . 24 LEU HD11 1 1
6 10364 1 1 24 LEU HD12 H 1.693 -1.702 0.619 1.00 . A A . 24 LEU HD12 1 1
6 10365 1 1 24 LEU HD13 H 2.991 -0.536 0.866 1.00 . A A . 24 LEU HD13 1 1
6 10366 1 1 24 LEU HD21 H 0.771 -2.470 3.016 1.00 . A A . 24 LEU HD21 1 1
6 10367 1 1 24 LEU HD22 H 1.987 -3.585 3.664 1.00 . A A . 24 LEU HD22 1 1
6 10368 1 1 24 LEU HD23 H 1.522 -3.679 1.951 1.00 . A A . 24 LEU HD23 1 1
6 10369 1 1 24 LEU HG H 3.000 -1.421 3.336 1.00 . A A . 24 LEU HG 1 1
6 10370 1 1 24 LEU N N 5.751 -2.005 3.705 1.00 . A A . 24 LEU N 1 1
6 10371 1 1 24 LEU O O 5.879 -0.565 0.491 1.00 . A A . 24 LEU O 1 1
6 10372 1 1 25 MET C C 6.264 2.305 1.147 1.00 . A A . 25 MET C 1 1
6 10373 1 1 25 MET CA C 4.931 1.739 1.667 1.00 . A A . 25 MET CA 1 1
6 10374 1 1 25 MET CB C 4.162 2.753 2.528 1.00 . A A . 25 MET CB 1 1
6 10375 1 1 25 MET CE C 5.935 5.604 2.333 1.00 . A A . 25 MET CE 1 1
6 10376 1 1 25 MET CG C 4.934 3.379 3.699 1.00 . A A . 25 MET CG 1 1
6 10377 1 1 25 MET H H 4.711 0.317 3.272 1.00 . A A . 25 MET H 1 1
6 10378 1 1 25 MET HA H 4.303 1.571 0.798 1.00 . A A . 25 MET HA 1 1
6 10379 1 1 25 MET HB2 H 3.837 3.556 1.865 1.00 . A A . 25 MET HB2 1 1
6 10380 1 1 25 MET HB3 H 3.256 2.281 2.907 1.00 . A A . 25 MET HB3 1 1
6 10381 1 1 25 MET HE1 H 6.053 6.686 2.265 1.00 . A A . 25 MET HE1 1 1
6 10382 1 1 25 MET HE2 H 6.916 5.144 2.444 1.00 . A A . 25 MET HE2 1 1
6 10383 1 1 25 MET HE3 H 5.467 5.241 1.419 1.00 . A A . 25 MET HE3 1 1
6 10384 1 1 25 MET HG2 H 4.499 3.006 4.620 1.00 . A A . 25 MET HG2 1 1
6 10385 1 1 25 MET HG3 H 5.971 3.057 3.695 1.00 . A A . 25 MET HG3 1 1
6 10386 1 1 25 MET N N 5.069 0.432 2.331 1.00 . A A . 25 MET N 1 1
6 10387 1 1 25 MET O O 6.293 2.939 0.093 1.00 . A A . 25 MET O 1 1
6 10388 1 1 25 MET SD S 4.901 5.195 3.767 1.00 . A A . 25 MET SD 1 1
6 10389 1 1 26 VAL C C 9.240 1.625 0.282 1.00 . A A . 26 VAL C 1 1
6 10390 1 1 26 VAL CA C 8.723 2.480 1.441 1.00 . A A . 26 VAL CA 1 1
6 10391 1 1 26 VAL CB C 9.701 2.443 2.636 1.00 . A A . 26 VAL CB 1 1
6 10392 1 1 26 VAL CG1 C 11.125 2.848 2.232 1.00 . A A . 26 VAL CG1 1 1
6 10393 1 1 26 VAL CG2 C 9.248 3.397 3.751 1.00 . A A . 26 VAL CG2 1 1
6 10394 1 1 26 VAL H H 7.281 1.506 2.699 1.00 . A A . 26 VAL H 1 1
6 10395 1 1 26 VAL HA H 8.670 3.509 1.085 1.00 . A A . 26 VAL HA 1 1
6 10396 1 1 26 VAL HB H 9.733 1.430 3.040 1.00 . A A . 26 VAL HB 1 1
6 10397 1 1 26 VAL HG11 H 11.539 2.130 1.524 1.00 . A A . 26 VAL HG11 1 1
6 10398 1 1 26 VAL HG12 H 11.119 3.839 1.776 1.00 . A A . 26 VAL HG12 1 1
6 10399 1 1 26 VAL HG13 H 11.770 2.862 3.110 1.00 . A A . 26 VAL HG13 1 1
6 10400 1 1 26 VAL HG21 H 9.182 4.417 3.370 1.00 . A A . 26 VAL HG21 1 1
6 10401 1 1 26 VAL HG22 H 8.277 3.093 4.140 1.00 . A A . 26 VAL HG22 1 1
6 10402 1 1 26 VAL HG23 H 9.962 3.369 4.574 1.00 . A A . 26 VAL HG23 1 1
6 10403 1 1 26 VAL N N 7.375 2.046 1.848 1.00 . A A . 26 VAL N 1 1
6 10404 1 1 26 VAL O O 9.695 2.153 -0.732 1.00 . A A . 26 VAL O 1 1
6 10405 1 1 27 GLU C C 8.757 -0.507 -1.946 1.00 . A A . 27 GLU C 1 1
6 10406 1 1 27 GLU CA C 9.591 -0.618 -0.658 1.00 . A A . 27 GLU CA 1 1
6 10407 1 1 27 GLU CB C 9.595 -2.055 -0.116 1.00 . A A . 27 GLU CB 1 1
6 10408 1 1 27 GLU CD C 12.045 -1.930 0.682 1.00 . A A . 27 GLU CD 1 1
6 10409 1 1 27 GLU CG C 10.586 -2.284 1.039 1.00 . A A . 27 GLU CG 1 1
6 10410 1 1 27 GLU H H 8.721 -0.090 1.228 1.00 . A A . 27 GLU H 1 1
6 10411 1 1 27 GLU HA H 10.613 -0.351 -0.934 1.00 . A A . 27 GLU HA 1 1
6 10412 1 1 27 GLU HB2 H 8.594 -2.308 0.235 1.00 . A A . 27 GLU HB2 1 1
6 10413 1 1 27 GLU HB3 H 9.850 -2.732 -0.932 1.00 . A A . 27 GLU HB3 1 1
6 10414 1 1 27 GLU HG2 H 10.264 -1.694 1.900 1.00 . A A . 27 GLU HG2 1 1
6 10415 1 1 27 GLU HG3 H 10.536 -3.336 1.328 1.00 . A A . 27 GLU HG3 1 1
6 10416 1 1 27 GLU N N 9.128 0.301 0.388 1.00 . A A . 27 GLU N 1 1
6 10417 1 1 27 GLU O O 9.313 -0.557 -3.040 1.00 . A A . 27 GLU O 1 1
6 10418 1 1 27 GLU OE1 O 12.742 -1.305 1.518 1.00 . A A . 27 GLU OE1 1 1
6 10419 1 1 27 GLU OE2 O 12.515 -2.289 -0.425 1.00 . A A . 27 GLU OE2 1 1
6 10420 1 1 28 ALA C C 6.755 1.276 -3.686 1.00 . A A . 28 ALA C 1 1
6 10421 1 1 28 ALA CA C 6.549 -0.074 -2.983 1.00 . A A . 28 ALA CA 1 1
6 10422 1 1 28 ALA CB C 5.110 -0.188 -2.494 1.00 . A A . 28 ALA CB 1 1
6 10423 1 1 28 ALA H H 7.027 -0.282 -0.918 1.00 . A A . 28 ALA H 1 1
6 10424 1 1 28 ALA HA H 6.728 -0.857 -3.719 1.00 . A A . 28 ALA HA 1 1
6 10425 1 1 28 ALA HB1 H 4.441 -0.100 -3.346 1.00 . A A . 28 ALA HB1 1 1
6 10426 1 1 28 ALA HB2 H 4.964 -1.154 -2.014 1.00 . A A . 28 ALA HB2 1 1
6 10427 1 1 28 ALA HB3 H 4.885 0.612 -1.788 1.00 . A A . 28 ALA HB3 1 1
6 10428 1 1 28 ALA N N 7.443 -0.284 -1.844 1.00 . A A . 28 ALA N 1 1
6 10429 1 1 28 ALA O O 6.583 1.354 -4.903 1.00 . A A . 28 ALA O 1 1
6 10430 1 1 29 LYS C C 8.874 3.426 -4.341 1.00 . A A . 29 LYS C 1 1
6 10431 1 1 29 LYS CA C 7.604 3.604 -3.500 1.00 . A A . 29 LYS CA 1 1
6 10432 1 1 29 LYS CB C 7.775 4.600 -2.335 1.00 . A A . 29 LYS CB 1 1
6 10433 1 1 29 LYS CD C 8.630 6.806 -1.460 1.00 . A A . 29 LYS CD 1 1
6 10434 1 1 29 LYS CE C 9.591 7.976 -1.707 1.00 . A A . 29 LYS CE 1 1
6 10435 1 1 29 LYS CG C 8.535 5.887 -2.689 1.00 . A A . 29 LYS CG 1 1
6 10436 1 1 29 LYS H H 7.199 2.194 -1.942 1.00 . A A . 29 LYS H 1 1
6 10437 1 1 29 LYS HA H 6.838 3.990 -4.175 1.00 . A A . 29 LYS HA 1 1
6 10438 1 1 29 LYS HB2 H 6.785 4.864 -1.961 1.00 . A A . 29 LYS HB2 1 1
6 10439 1 1 29 LYS HB3 H 8.316 4.112 -1.527 1.00 . A A . 29 LYS HB3 1 1
6 10440 1 1 29 LYS HD2 H 7.637 7.202 -1.246 1.00 . A A . 29 LYS HD2 1 1
6 10441 1 1 29 LYS HD3 H 8.962 6.239 -0.587 1.00 . A A . 29 LYS HD3 1 1
6 10442 1 1 29 LYS HE2 H 9.449 8.335 -2.730 1.00 . A A . 29 LYS HE2 1 1
6 10443 1 1 29 LYS HE3 H 9.329 8.790 -1.024 1.00 . A A . 29 LYS HE3 1 1
6 10444 1 1 29 LYS HG2 H 9.541 5.631 -3.018 1.00 . A A . 29 LYS HG2 1 1
6 10445 1 1 29 LYS HG3 H 8.018 6.409 -3.495 1.00 . A A . 29 LYS HG3 1 1
6 10446 1 1 29 LYS HZ1 H 11.185 7.325 -0.536 1.00 . A A . 29 LYS HZ1 1 1
6 10447 1 1 29 LYS HZ2 H 11.630 8.371 -1.705 1.00 . A A . 29 LYS HZ2 1 1
6 10448 1 1 29 LYS HZ3 H 11.306 6.818 -2.084 1.00 . A A . 29 LYS HZ3 1 1
6 10449 1 1 29 LYS N N 7.153 2.320 -2.946 1.00 . A A . 29 LYS N 1 1
6 10450 1 1 29 LYS NZ N 11.013 7.600 -1.493 1.00 . A A . 29 LYS NZ 1 1
6 10451 1 1 29 LYS O O 8.911 3.870 -5.487 1.00 . A A . 29 LYS O 1 1
6 10452 1 1 30 GLU C C 11.025 1.489 -5.698 1.00 . A A . 30 GLU C 1 1
6 10453 1 1 30 GLU CA C 11.152 2.494 -4.534 1.00 . A A . 30 GLU CA 1 1
6 10454 1 1 30 GLU CB C 12.242 2.047 -3.544 1.00 . A A . 30 GLU CB 1 1
6 10455 1 1 30 GLU CD C 12.948 4.485 -3.111 1.00 . A A . 30 GLU CD 1 1
6 10456 1 1 30 GLU CG C 12.608 3.114 -2.496 1.00 . A A . 30 GLU CG 1 1
6 10457 1 1 30 GLU H H 9.799 2.409 -2.860 1.00 . A A . 30 GLU H 1 1
6 10458 1 1 30 GLU HA H 11.472 3.433 -4.990 1.00 . A A . 30 GLU HA 1 1
6 10459 1 1 30 GLU HB2 H 11.914 1.143 -3.030 1.00 . A A . 30 GLU HB2 1 1
6 10460 1 1 30 GLU HB3 H 13.143 1.801 -4.109 1.00 . A A . 30 GLU HB3 1 1
6 10461 1 1 30 GLU HG2 H 11.776 3.228 -1.802 1.00 . A A . 30 GLU HG2 1 1
6 10462 1 1 30 GLU HG3 H 13.462 2.755 -1.919 1.00 . A A . 30 GLU HG3 1 1
6 10463 1 1 30 GLU N N 9.886 2.732 -3.818 1.00 . A A . 30 GLU N 1 1
6 10464 1 1 30 GLU O O 11.638 1.689 -6.749 1.00 . A A . 30 GLU O 1 1
6 10465 1 1 30 GLU OE1 O 13.829 4.559 -4.001 1.00 . A A . 30 GLU OE1 1 1
6 10466 1 1 30 GLU OE2 O 12.336 5.500 -2.698 1.00 . A A . 30 GLU OE2 1 1
6 10467 1 1 31 ALA C C 8.759 0.029 -7.591 1.00 . A A . 31 ALA C 1 1
6 10468 1 1 31 ALA CA C 9.855 -0.494 -6.633 1.00 . A A . 31 ALA CA 1 1
6 10469 1 1 31 ALA CB C 9.447 -1.830 -5.995 1.00 . A A . 31 ALA CB 1 1
6 10470 1 1 31 ALA H H 9.777 0.287 -4.647 1.00 . A A . 31 ALA H 1 1
6 10471 1 1 31 ALA HA H 10.747 -0.670 -7.236 1.00 . A A . 31 ALA HA 1 1
6 10472 1 1 31 ALA HB1 H 8.536 -1.705 -5.410 1.00 . A A . 31 ALA HB1 1 1
6 10473 1 1 31 ALA HB2 H 9.269 -2.574 -6.773 1.00 . A A . 31 ALA HB2 1 1
6 10474 1 1 31 ALA HB3 H 10.244 -2.189 -5.344 1.00 . A A . 31 ALA HB3 1 1
6 10475 1 1 31 ALA N N 10.192 0.451 -5.560 1.00 . A A . 31 ALA N 1 1
6 10476 1 1 31 ALA O O 8.434 -0.641 -8.573 1.00 . A A . 31 ALA O 1 1
6 10477 1 1 32 ASN C C 5.941 0.925 -8.436 1.00 . A A . 32 ASN C 1 1
6 10478 1 1 32 ASN CA C 7.114 1.865 -8.072 1.00 . A A . 32 ASN CA 1 1
6 10479 1 1 32 ASN CB C 7.746 2.636 -9.251 1.00 . A A . 32 ASN CB 1 1
6 10480 1 1 32 ASN CG C 6.872 3.771 -9.768 1.00 . A A . 32 ASN CG 1 1
6 10481 1 1 32 ASN H H 8.478 1.669 -6.467 1.00 . A A . 32 ASN H 1 1
6 10482 1 1 32 ASN HA H 6.684 2.595 -7.381 1.00 . A A . 32 ASN HA 1 1
6 10483 1 1 32 ASN HB2 H 8.690 3.076 -8.927 1.00 . A A . 32 ASN HB2 1 1
6 10484 1 1 32 ASN HB3 H 7.961 1.948 -10.069 1.00 . A A . 32 ASN HB3 1 1
6 10485 1 1 32 ASN HD21 H 5.462 2.498 -10.426 1.00 . A A . 32 ASN HD21 1 1
6 10486 1 1 32 ASN HD22 H 5.155 4.218 -10.701 1.00 . A A . 32 ASN HD22 1 1
6 10487 1 1 32 ASN N N 8.179 1.201 -7.312 1.00 . A A . 32 ASN N 1 1
6 10488 1 1 32 ASN ND2 N 5.737 3.472 -10.356 1.00 . A A . 32 ASN ND2 1 1
6 10489 1 1 32 ASN O O 5.586 0.747 -9.606 1.00 . A A . 32 ASN O 1 1
6 10490 1 1 32 ASN OD1 O 7.196 4.943 -9.642 1.00 . A A . 32 ASN OD1 1 1
6 10491 1 1 33 ILE C C 2.896 0.481 -7.700 1.00 . A A . 33 ILE C 1 1
6 10492 1 1 33 ILE CA C 4.099 -0.470 -7.502 1.00 . A A . 33 ILE CA 1 1
6 10493 1 1 33 ILE CB C 3.997 -1.400 -6.263 1.00 . A A . 33 ILE CB 1 1
6 10494 1 1 33 ILE CD1 C 5.632 -3.148 -7.310 1.00 . A A . 33 ILE CD1 1 1
6 10495 1 1 33 ILE CG1 C 5.266 -2.276 -6.097 1.00 . A A . 33 ILE CG1 1 1
6 10496 1 1 33 ILE CG2 C 2.766 -2.323 -6.260 1.00 . A A . 33 ILE CG2 1 1
6 10497 1 1 33 ILE H H 5.708 0.518 -6.487 1.00 . A A . 33 ILE H 1 1
6 10498 1 1 33 ILE HA H 4.139 -1.098 -8.393 1.00 . A A . 33 ILE HA 1 1
6 10499 1 1 33 ILE HB H 3.914 -0.770 -5.379 1.00 . A A . 33 ILE HB 1 1
6 10500 1 1 33 ILE HD11 H 4.835 -3.858 -7.518 1.00 . A A . 33 ILE HD11 1 1
6 10501 1 1 33 ILE HD12 H 5.811 -2.532 -8.191 1.00 . A A . 33 ILE HD12 1 1
6 10502 1 1 33 ILE HD13 H 6.545 -3.698 -7.099 1.00 . A A . 33 ILE HD13 1 1
6 10503 1 1 33 ILE HG12 H 6.119 -1.638 -5.868 1.00 . A A . 33 ILE HG12 1 1
6 10504 1 1 33 ILE HG13 H 5.122 -2.929 -5.238 1.00 . A A . 33 ILE HG13 1 1
6 10505 1 1 33 ILE HG21 H 2.873 -3.096 -5.498 1.00 . A A . 33 ILE HG21 1 1
6 10506 1 1 33 ILE HG22 H 1.866 -1.760 -6.014 1.00 . A A . 33 ILE HG22 1 1
6 10507 1 1 33 ILE HG23 H 2.658 -2.802 -7.232 1.00 . A A . 33 ILE HG23 1 1
6 10508 1 1 33 ILE N N 5.350 0.307 -7.412 1.00 . A A . 33 ILE N 1 1
6 10509 1 1 33 ILE O O 3.055 1.701 -7.652 1.00 . A A . 33 ILE O 1 1
6 10510 1 1 34 SER C C -0.147 1.137 -6.684 1.00 . A A . 34 SER C 1 1
6 10511 1 1 34 SER CA C 0.438 0.716 -8.052 1.00 . A A . 34 SER CA 1 1
6 10512 1 1 34 SER CB C -0.614 -0.134 -8.787 1.00 . A A . 34 SER CB 1 1
6 10513 1 1 34 SER H H 1.627 -1.057 -7.971 1.00 . A A . 34 SER H 1 1
6 10514 1 1 34 SER HA H 0.616 1.603 -8.658 1.00 . A A . 34 SER HA 1 1
6 10515 1 1 34 SER HB2 H -0.771 -1.081 -8.256 1.00 . A A . 34 SER HB2 1 1
6 10516 1 1 34 SER HB3 H -1.559 0.412 -8.802 1.00 . A A . 34 SER HB3 1 1
6 10517 1 1 34 SER HG H 0.523 -1.020 -10.126 1.00 . A A . 34 SER HG 1 1
6 10518 1 1 34 SER N N 1.692 -0.050 -7.937 1.00 . A A . 34 SER N 1 1
6 10519 1 1 34 SER O O -0.731 0.284 -6.010 1.00 . A A . 34 SER O 1 1
6 10520 1 1 34 SER OG O -0.219 -0.386 -10.128 1.00 . A A . 34 SER OG 1 1
6 10521 1 1 35 PRO C C -2.369 3.007 -5.421 1.00 . A A . 35 PRO C 1 1
6 10522 1 1 35 PRO CA C -0.871 2.922 -5.125 1.00 . A A . 35 PRO CA 1 1
6 10523 1 1 35 PRO CB C -0.318 4.316 -4.832 1.00 . A A . 35 PRO CB 1 1
6 10524 1 1 35 PRO CD C 0.685 3.513 -6.851 1.00 . A A . 35 PRO CD 1 1
6 10525 1 1 35 PRO CG C 0.222 4.796 -6.171 1.00 . A A . 35 PRO CG 1 1
6 10526 1 1 35 PRO HA H -0.745 2.287 -4.248 1.00 . A A . 35 PRO HA 1 1
6 10527 1 1 35 PRO HB2 H -1.089 4.991 -4.459 1.00 . A A . 35 PRO HB2 1 1
6 10528 1 1 35 PRO HB3 H 0.491 4.242 -4.106 1.00 . A A . 35 PRO HB3 1 1
6 10529 1 1 35 PRO HD2 H 0.549 3.593 -7.929 1.00 . A A . 35 PRO HD2 1 1
6 10530 1 1 35 PRO HD3 H 1.736 3.371 -6.610 1.00 . A A . 35 PRO HD3 1 1
6 10531 1 1 35 PRO HG2 H -0.576 5.259 -6.753 1.00 . A A . 35 PRO HG2 1 1
6 10532 1 1 35 PRO HG3 H 1.051 5.485 -6.023 1.00 . A A . 35 PRO HG3 1 1
6 10533 1 1 35 PRO N N -0.095 2.425 -6.270 1.00 . A A . 35 PRO N 1 1
6 10534 1 1 35 PRO O O -3.185 2.907 -4.505 1.00 . A A . 35 PRO O 1 1
6 10535 1 1 36 GLU C C -4.988 2.063 -6.694 1.00 . A A . 36 GLU C 1 1
6 10536 1 1 36 GLU CA C -4.145 3.280 -7.120 1.00 . A A . 36 GLU CA 1 1
6 10537 1 1 36 GLU CB C -4.182 3.477 -8.646 1.00 . A A . 36 GLU CB 1 1
6 10538 1 1 36 GLU CD C -5.638 4.030 -10.683 1.00 . A A . 36 GLU CD 1 1
6 10539 1 1 36 GLU CG C -5.609 3.556 -9.214 1.00 . A A . 36 GLU CG 1 1
6 10540 1 1 36 GLU H H -2.029 3.262 -7.396 1.00 . A A . 36 GLU H 1 1
6 10541 1 1 36 GLU HA H -4.557 4.174 -6.648 1.00 . A A . 36 GLU HA 1 1
6 10542 1 1 36 GLU HB2 H -3.657 4.404 -8.883 1.00 . A A . 36 GLU HB2 1 1
6 10543 1 1 36 GLU HB3 H -3.656 2.649 -9.125 1.00 . A A . 36 GLU HB3 1 1
6 10544 1 1 36 GLU HG2 H -6.078 2.570 -9.148 1.00 . A A . 36 GLU HG2 1 1
6 10545 1 1 36 GLU HG3 H -6.189 4.247 -8.597 1.00 . A A . 36 GLU HG3 1 1
6 10546 1 1 36 GLU N N -2.748 3.159 -6.695 1.00 . A A . 36 GLU N 1 1
6 10547 1 1 36 GLU O O -6.154 2.216 -6.336 1.00 . A A . 36 GLU O 1 1
6 10548 1 1 36 GLU OE1 O -4.761 3.627 -11.487 1.00 . A A . 36 GLU OE1 1 1
6 10549 1 1 36 GLU OE2 O -6.560 4.797 -11.052 1.00 . A A . 36 GLU OE2 1 1
6 10550 1 1 37 GLU C C -5.555 -0.263 -4.764 1.00 . A A . 37 GLU C 1 1
6 10551 1 1 37 GLU CA C -5.023 -0.375 -6.200 1.00 . A A . 37 GLU CA 1 1
6 10552 1 1 37 GLU CB C -4.012 -1.532 -6.305 1.00 . A A . 37 GLU CB 1 1
6 10553 1 1 37 GLU CD C -5.692 -3.474 -6.655 1.00 . A A . 37 GLU CD 1 1
6 10554 1 1 37 GLU CG C -4.522 -2.907 -5.823 1.00 . A A . 37 GLU CG 1 1
6 10555 1 1 37 GLU H H -3.415 0.822 -6.937 1.00 . A A . 37 GLU H 1 1
6 10556 1 1 37 GLU HA H -5.865 -0.593 -6.851 1.00 . A A . 37 GLU HA 1 1
6 10557 1 1 37 GLU HB2 H -3.675 -1.619 -7.339 1.00 . A A . 37 GLU HB2 1 1
6 10558 1 1 37 GLU HB3 H -3.146 -1.265 -5.703 1.00 . A A . 37 GLU HB3 1 1
6 10559 1 1 37 GLU HG2 H -3.689 -3.611 -5.873 1.00 . A A . 37 GLU HG2 1 1
6 10560 1 1 37 GLU HG3 H -4.812 -2.844 -4.768 1.00 . A A . 37 GLU HG3 1 1
6 10561 1 1 37 GLU N N -4.386 0.866 -6.660 1.00 . A A . 37 GLU N 1 1
6 10562 1 1 37 GLU O O -6.641 -0.752 -4.474 1.00 . A A . 37 GLU O 1 1
6 10563 1 1 37 GLU OE1 O -6.431 -4.347 -6.139 1.00 . A A . 37 GLU OE1 1 1
6 10564 1 1 37 GLU OE2 O -5.879 -3.073 -7.830 1.00 . A A . 37 GLU OE2 1 1
6 10565 1 1 38 ILE C C -6.134 1.896 -2.438 1.00 . A A . 38 ILE C 1 1
6 10566 1 1 38 ILE CA C -5.200 0.685 -2.491 1.00 . A A . 38 ILE CA 1 1
6 10567 1 1 38 ILE CB C -3.942 0.915 -1.618 1.00 . A A . 38 ILE CB 1 1
6 10568 1 1 38 ILE CD1 C -1.822 0.116 -2.834 1.00 . A A . 38 ILE CD1 1 1
6 10569 1 1 38 ILE CG1 C -2.902 -0.215 -1.794 1.00 . A A . 38 ILE CG1 1 1
6 10570 1 1 38 ILE CG2 C -4.332 1.023 -0.133 1.00 . A A . 38 ILE CG2 1 1
6 10571 1 1 38 ILE H H -3.946 0.811 -4.211 1.00 . A A . 38 ILE H 1 1
6 10572 1 1 38 ILE HA H -5.741 -0.176 -2.096 1.00 . A A . 38 ILE HA 1 1
6 10573 1 1 38 ILE HB H -3.481 1.861 -1.903 1.00 . A A . 38 ILE HB 1 1
6 10574 1 1 38 ILE HD11 H -1.167 0.896 -2.451 1.00 . A A . 38 ILE HD11 1 1
6 10575 1 1 38 ILE HD12 H -1.235 -0.773 -3.047 1.00 . A A . 38 ILE HD12 1 1
6 10576 1 1 38 ILE HD13 H -2.263 0.447 -3.768 1.00 . A A . 38 ILE HD13 1 1
6 10577 1 1 38 ILE HG12 H -2.386 -0.391 -0.851 1.00 . A A . 38 ILE HG12 1 1
6 10578 1 1 38 ILE HG13 H -3.408 -1.137 -2.080 1.00 . A A . 38 ILE HG13 1 1
6 10579 1 1 38 ILE HG21 H -3.444 1.191 0.475 1.00 . A A . 38 ILE HG21 1 1
6 10580 1 1 38 ILE HG22 H -5.015 1.858 0.028 1.00 . A A . 38 ILE HG22 1 1
6 10581 1 1 38 ILE HG23 H -4.804 0.103 0.200 1.00 . A A . 38 ILE HG23 1 1
6 10582 1 1 38 ILE N N -4.814 0.410 -3.880 1.00 . A A . 38 ILE N 1 1
6 10583 1 1 38 ILE O O -7.179 1.855 -1.786 1.00 . A A . 38 ILE O 1 1
6 10584 1 1 39 ARG C C -7.978 4.108 -3.609 1.00 . A A . 39 ARG C 1 1
6 10585 1 1 39 ARG CA C -6.510 4.245 -3.179 1.00 . A A . 39 ARG CA 1 1
6 10586 1 1 39 ARG CB C -5.745 5.229 -4.083 1.00 . A A . 39 ARG CB 1 1
6 10587 1 1 39 ARG CD C -5.446 7.094 -2.369 1.00 . A A . 39 ARG CD 1 1
6 10588 1 1 39 ARG CG C -5.986 6.709 -3.757 1.00 . A A . 39 ARG CG 1 1
6 10589 1 1 39 ARG CZ C -5.676 9.590 -2.091 1.00 . A A . 39 ARG CZ 1 1
6 10590 1 1 39 ARG H H -4.896 2.908 -3.671 1.00 . A A . 39 ARG H 1 1
6 10591 1 1 39 ARG HA H -6.522 4.628 -2.159 1.00 . A A . 39 ARG HA 1 1
6 10592 1 1 39 ARG HB2 H -4.673 5.049 -3.995 1.00 . A A . 39 ARG HB2 1 1
6 10593 1 1 39 ARG HB3 H -6.024 5.050 -5.123 1.00 . A A . 39 ARG HB3 1 1
6 10594 1 1 39 ARG HD2 H -6.207 6.913 -1.607 1.00 . A A . 39 ARG HD2 1 1
6 10595 1 1 39 ARG HD3 H -4.583 6.468 -2.136 1.00 . A A . 39 ARG HD3 1 1
6 10596 1 1 39 ARG HE H -4.055 8.681 -2.684 1.00 . A A . 39 ARG HE 1 1
6 10597 1 1 39 ARG HG2 H -5.464 7.296 -4.515 1.00 . A A . 39 ARG HG2 1 1
6 10598 1 1 39 ARG HG3 H -7.049 6.945 -3.819 1.00 . A A . 39 ARG HG3 1 1
6 10599 1 1 39 ARG HH11 H -4.149 10.682 -2.711 1.00 . A A . 39 ARG HH11 1 1
6 10600 1 1 39 ARG HH12 H -5.550 11.602 -2.151 1.00 . A A . 39 ARG HH12 1 1
6 10601 1 1 39 ARG HH21 H -7.359 8.710 -1.474 1.00 . A A . 39 ARG HH21 1 1
6 10602 1 1 39 ARG HH22 H -7.378 10.453 -1.461 1.00 . A A . 39 ARG HH22 1 1
6 10603 1 1 39 ARG N N -5.783 2.964 -3.167 1.00 . A A . 39 ARG N 1 1
6 10604 1 1 39 ARG NE N -4.997 8.495 -2.350 1.00 . A A . 39 ARG NE 1 1
6 10605 1 1 39 ARG NH1 N -5.086 10.726 -2.307 1.00 . A A . 39 ARG NH1 1 1
6 10606 1 1 39 ARG NH2 N -6.901 9.587 -1.647 1.00 . A A . 39 ARG NH2 1 1
6 10607 1 1 39 ARG O O -8.846 4.732 -3.000 1.00 . A A . 39 ARG O 1 1
6 10608 1 1 40 LYS C C -10.372 2.001 -4.093 1.00 . A A . 40 LYS C 1 1
6 10609 1 1 40 LYS CA C -9.637 2.940 -5.061 1.00 . A A . 40 LYS CA 1 1
6 10610 1 1 40 LYS CB C -9.582 2.386 -6.502 1.00 . A A . 40 LYS CB 1 1
6 10611 1 1 40 LYS CD C -8.659 0.510 -7.989 1.00 . A A . 40 LYS CD 1 1
6 10612 1 1 40 LYS CE C -8.350 -0.988 -7.967 1.00 . A A . 40 LYS CE 1 1
6 10613 1 1 40 LYS CG C -9.135 0.916 -6.591 1.00 . A A . 40 LYS CG 1 1
6 10614 1 1 40 LYS H H -7.482 2.834 -5.094 1.00 . A A . 40 LYS H 1 1
6 10615 1 1 40 LYS HA H -10.214 3.866 -5.090 1.00 . A A . 40 LYS HA 1 1
6 10616 1 1 40 LYS HB2 H -10.574 2.466 -6.949 1.00 . A A . 40 LYS HB2 1 1
6 10617 1 1 40 LYS HB3 H -8.904 3.007 -7.088 1.00 . A A . 40 LYS HB3 1 1
6 10618 1 1 40 LYS HD2 H -9.428 0.725 -8.732 1.00 . A A . 40 LYS HD2 1 1
6 10619 1 1 40 LYS HD3 H -7.746 1.062 -8.223 1.00 . A A . 40 LYS HD3 1 1
6 10620 1 1 40 LYS HE2 H -7.720 -1.184 -7.097 1.00 . A A . 40 LYS HE2 1 1
6 10621 1 1 40 LYS HE3 H -9.277 -1.551 -7.830 1.00 . A A . 40 LYS HE3 1 1
6 10622 1 1 40 LYS HG2 H -8.311 0.749 -5.897 1.00 . A A . 40 LYS HG2 1 1
6 10623 1 1 40 LYS HG3 H -9.968 0.276 -6.296 1.00 . A A . 40 LYS HG3 1 1
6 10624 1 1 40 LYS HZ1 H -7.123 -2.294 -8.975 1.00 . A A . 40 LYS HZ1 1 1
6 10625 1 1 40 LYS HZ2 H -6.960 -0.766 -9.501 1.00 . A A . 40 LYS HZ2 1 1
6 10626 1 1 40 LYS HZ3 H -8.283 -1.625 -9.951 1.00 . A A . 40 LYS HZ3 1 1
6 10627 1 1 40 LYS N N -8.267 3.265 -4.610 1.00 . A A . 40 LYS N 1 1
6 10628 1 1 40 LYS NZ N -7.644 -1.441 -9.190 1.00 . A A . 40 LYS NZ 1 1
6 10629 1 1 40 LYS O O -11.563 2.176 -3.838 1.00 . A A . 40 LYS O 1 1
6 10630 1 1 41 TYR C C -10.658 0.655 -1.286 1.00 . A A . 41 TYR C 1 1
6 10631 1 1 41 TYR CA C -10.202 0.014 -2.608 1.00 . A A . 41 TYR CA 1 1
6 10632 1 1 41 TYR CB C -9.128 -1.074 -2.451 1.00 . A A . 41 TYR CB 1 1
6 10633 1 1 41 TYR CD1 C -8.472 -3.452 -2.033 1.00 . A A . 41 TYR CD1 1 1
6 10634 1 1 41 TYR CD2 C -10.663 -2.761 -1.235 1.00 . A A . 41 TYR CD2 1 1
6 10635 1 1 41 TYR CE1 C -8.679 -4.743 -1.516 1.00 . A A . 41 TYR CE1 1 1
6 10636 1 1 41 TYR CE2 C -10.869 -4.046 -0.695 1.00 . A A . 41 TYR CE2 1 1
6 10637 1 1 41 TYR CG C -9.456 -2.453 -1.895 1.00 . A A . 41 TYR CG 1 1
6 10638 1 1 41 TYR CZ C -9.881 -5.043 -0.843 1.00 . A A . 41 TYR CZ 1 1
6 10639 1 1 41 TYR H H -8.683 0.967 -3.763 1.00 . A A . 41 TYR H 1 1
6 10640 1 1 41 TYR HA H -11.076 -0.439 -3.079 1.00 . A A . 41 TYR HA 1 1
6 10641 1 1 41 TYR HB2 H -8.759 -1.273 -3.454 1.00 . A A . 41 TYR HB2 1 1
6 10642 1 1 41 TYR HB3 H -8.308 -0.666 -1.858 1.00 . A A . 41 TYR HB3 1 1
6 10643 1 1 41 TYR HD1 H -7.541 -3.220 -2.539 1.00 . A A . 41 TYR HD1 1 1
6 10644 1 1 41 TYR HD2 H -11.430 -2.018 -1.114 1.00 . A A . 41 TYR HD2 1 1
6 10645 1 1 41 TYR HE1 H -7.918 -5.501 -1.627 1.00 . A A . 41 TYR HE1 1 1
6 10646 1 1 41 TYR HE2 H -11.780 -4.273 -0.163 1.00 . A A . 41 TYR HE2 1 1
6 10647 1 1 41 TYR HH H -9.360 -6.894 -0.552 1.00 . A A . 41 TYR HH 1 1
6 10648 1 1 41 TYR N N -9.659 1.031 -3.518 1.00 . A A . 41 TYR N 1 1
6 10649 1 1 41 TYR O O -11.736 0.331 -0.802 1.00 . A A . 41 TYR O 1 1
6 10650 1 1 41 TYR OH O -10.090 -6.290 -0.340 1.00 . A A . 41 TYR OH 1 1
6 10651 1 1 42 LEU C C -11.793 3.140 0.183 1.00 . A A . 42 LEU C 1 1
6 10652 1 1 42 LEU CA C -10.397 2.498 0.362 1.00 . A A . 42 LEU CA 1 1
6 10653 1 1 42 LEU CB C -9.344 3.600 0.605 1.00 . A A . 42 LEU CB 1 1
6 10654 1 1 42 LEU CD1 C -6.938 4.150 1.149 1.00 . A A . 42 LEU CD1 1 1
6 10655 1 1 42 LEU CD2 C -8.267 2.827 2.758 1.00 . A A . 42 LEU CD2 1 1
6 10656 1 1 42 LEU CG C -8.047 3.105 1.271 1.00 . A A . 42 LEU CG 1 1
6 10657 1 1 42 LEU H H -9.025 1.839 -1.148 1.00 . A A . 42 LEU H 1 1
6 10658 1 1 42 LEU HA H -10.469 1.862 1.244 1.00 . A A . 42 LEU HA 1 1
6 10659 1 1 42 LEU HB2 H -9.102 4.062 -0.352 1.00 . A A . 42 LEU HB2 1 1
6 10660 1 1 42 LEU HB3 H -9.776 4.378 1.237 1.00 . A A . 42 LEU HB3 1 1
6 10661 1 1 42 LEU HD11 H -6.032 3.787 1.633 1.00 . A A . 42 LEU HD11 1 1
6 10662 1 1 42 LEU HD12 H -7.249 5.083 1.622 1.00 . A A . 42 LEU HD12 1 1
6 10663 1 1 42 LEU HD13 H -6.723 4.332 0.098 1.00 . A A . 42 LEU HD13 1 1
6 10664 1 1 42 LEU HD21 H -7.323 2.537 3.207 1.00 . A A . 42 LEU HD21 1 1
6 10665 1 1 42 LEU HD22 H -8.982 2.017 2.890 1.00 . A A . 42 LEU HD22 1 1
6 10666 1 1 42 LEU HD23 H -8.638 3.721 3.259 1.00 . A A . 42 LEU HD23 1 1
6 10667 1 1 42 LEU HG H -7.709 2.192 0.787 1.00 . A A . 42 LEU HG 1 1
6 10668 1 1 42 LEU N N -9.954 1.673 -0.776 1.00 . A A . 42 LEU N 1 1
6 10669 1 1 42 LEU O O -12.464 3.400 1.184 1.00 . A A . 42 LEU O 1 1
6 10670 1 1 43 LEU C C -14.681 2.761 -1.310 1.00 . A A . 43 LEU C 1 1
6 10671 1 1 43 LEU CA C -13.612 3.875 -1.341 1.00 . A A . 43 LEU CA 1 1
6 10672 1 1 43 LEU CB C -13.628 4.591 -2.707 1.00 . A A . 43 LEU CB 1 1
6 10673 1 1 43 LEU CD1 C -12.660 6.252 -4.323 1.00 . A A . 43 LEU CD1 1 1
6 10674 1 1 43 LEU CD2 C -12.677 6.820 -1.908 1.00 . A A . 43 LEU CD2 1 1
6 10675 1 1 43 LEU CG C -12.549 5.672 -2.912 1.00 . A A . 43 LEU CG 1 1
6 10676 1 1 43 LEU H H -11.665 3.133 -1.837 1.00 . A A . 43 LEU H 1 1
6 10677 1 1 43 LEU HA H -13.888 4.603 -0.576 1.00 . A A . 43 LEU HA 1 1
6 10678 1 1 43 LEU HB2 H -13.516 3.844 -3.492 1.00 . A A . 43 LEU HB2 1 1
6 10679 1 1 43 LEU HB3 H -14.609 5.050 -2.840 1.00 . A A . 43 LEU HB3 1 1
6 10680 1 1 43 LEU HD11 H -12.544 5.454 -5.056 1.00 . A A . 43 LEU HD11 1 1
6 10681 1 1 43 LEU HD12 H -11.872 6.988 -4.481 1.00 . A A . 43 LEU HD12 1 1
6 10682 1 1 43 LEU HD13 H -13.631 6.728 -4.459 1.00 . A A . 43 LEU HD13 1 1
6 10683 1 1 43 LEU HD21 H -11.924 7.579 -2.121 1.00 . A A . 43 LEU HD21 1 1
6 10684 1 1 43 LEU HD22 H -12.511 6.448 -0.898 1.00 . A A . 43 LEU HD22 1 1
6 10685 1 1 43 LEU HD23 H -13.669 7.267 -1.972 1.00 . A A . 43 LEU HD23 1 1
6 10686 1 1 43 LEU HG H -11.560 5.226 -2.812 1.00 . A A . 43 LEU HG 1 1
6 10687 1 1 43 LEU N N -12.258 3.371 -1.053 1.00 . A A . 43 LEU N 1 1
6 10688 1 1 43 LEU O O -15.807 2.989 -0.862 1.00 . A A . 43 LEU O 1 1
6 10689 1 1 44 LEU C C -15.305 -0.382 -0.508 1.00 . A A . 44 LEU C 1 1
6 10690 1 1 44 LEU CA C -15.195 0.368 -1.843 1.00 . A A . 44 LEU CA 1 1
6 10691 1 1 44 LEU CB C -14.608 -0.550 -2.936 1.00 . A A . 44 LEU CB 1 1
6 10692 1 1 44 LEU CD1 C -16.794 -1.622 -3.702 1.00 . A A . 44 LEU CD1 1 1
6 10693 1 1 44 LEU CD2 C -14.622 -2.679 -4.259 1.00 . A A . 44 LEU CD2 1 1
6 10694 1 1 44 LEU CG C -15.369 -1.866 -3.200 1.00 . A A . 44 LEU CG 1 1
6 10695 1 1 44 LEU H H -13.385 1.464 -2.128 1.00 . A A . 44 LEU H 1 1
6 10696 1 1 44 LEU HA H -16.206 0.661 -2.118 1.00 . A A . 44 LEU HA 1 1
6 10697 1 1 44 LEU HB2 H -14.556 0.011 -3.866 1.00 . A A . 44 LEU HB2 1 1
6 10698 1 1 44 LEU HB3 H -13.586 -0.808 -2.651 1.00 . A A . 44 LEU HB3 1 1
6 10699 1 1 44 LEU HD11 H -17.381 -1.126 -2.930 1.00 . A A . 44 LEU HD11 1 1
6 10700 1 1 44 LEU HD12 H -17.270 -2.576 -3.932 1.00 . A A . 44 LEU HD12 1 1
6 10701 1 1 44 LEU HD13 H -16.776 -1.004 -4.599 1.00 . A A . 44 LEU HD13 1 1
6 10702 1 1 44 LEU HD21 H -15.138 -3.623 -4.429 1.00 . A A . 44 LEU HD21 1 1
6 10703 1 1 44 LEU HD22 H -13.611 -2.892 -3.912 1.00 . A A . 44 LEU HD22 1 1
6 10704 1 1 44 LEU HD23 H -14.571 -2.122 -5.195 1.00 . A A . 44 LEU HD23 1 1
6 10705 1 1 44 LEU HG H -15.408 -2.460 -2.289 1.00 . A A . 44 LEU HG 1 1
6 10706 1 1 44 LEU N N -14.331 1.559 -1.783 1.00 . A A . 44 LEU N 1 1
6 10707 1 1 44 LEU O O -16.327 -1.006 -0.217 1.00 . A A . 44 LEU O 1 1
6 10708 1 1 45 ASN C C -15.012 -1.193 2.514 1.00 . A A . 45 ASN C 1 1
6 10709 1 1 45 ASN CA C -13.991 -1.303 1.362 1.00 . A A . 45 ASN CA 1 1
6 10710 1 1 45 ASN CB C -12.539 -1.114 1.829 1.00 . A A . 45 ASN CB 1 1
6 10711 1 1 45 ASN CG C -12.242 -1.800 3.145 1.00 . A A . 45 ASN CG 1 1
6 10712 1 1 45 ASN H H -13.433 0.170 -0.048 1.00 . A A . 45 ASN H 1 1
6 10713 1 1 45 ASN HA H -14.065 -2.305 0.938 1.00 . A A . 45 ASN HA 1 1
6 10714 1 1 45 ASN HB2 H -11.872 -1.533 1.082 1.00 . A A . 45 ASN HB2 1 1
6 10715 1 1 45 ASN HB3 H -12.313 -0.051 1.919 1.00 . A A . 45 ASN HB3 1 1
6 10716 1 1 45 ASN HD21 H -11.177 -0.228 3.803 1.00 . A A . 45 ASN HD21 1 1
6 10717 1 1 45 ASN HD22 H -11.296 -1.589 4.906 1.00 . A A . 45 ASN HD22 1 1
6 10718 1 1 45 ASN N N -14.231 -0.364 0.278 1.00 . A A . 45 ASN N 1 1
6 10719 1 1 45 ASN ND2 N -11.513 -1.149 4.017 1.00 . A A . 45 ASN ND2 1 1
6 10720 1 1 45 ASN O O -15.084 -0.178 3.212 1.00 . A A . 45 ASN O 1 1
6 10721 1 1 45 ASN OD1 O -12.682 -2.909 3.401 1.00 . A A . 45 ASN OD1 1 1
6 10722 1 1 46 LYS C C -16.265 -3.671 4.799 1.00 . A A . 46 LYS C 1 1
6 10723 1 1 46 LYS CA C -16.679 -2.512 3.857 1.00 . A A . 46 LYS CA 1 1
6 10724 1 1 46 LYS CB C -18.104 -2.643 3.274 1.00 . A A . 46 LYS CB 1 1
6 10725 1 1 46 LYS CD C -20.595 -2.316 3.588 1.00 . A A . 46 LYS CD 1 1
6 10726 1 1 46 LYS CE C -21.739 -1.962 4.549 1.00 . A A . 46 LYS CE 1 1
6 10727 1 1 46 LYS CG C -19.211 -2.205 4.249 1.00 . A A . 46 LYS CG 1 1
6 10728 1 1 46 LYS H H -15.684 -3.010 2.025 1.00 . A A . 46 LYS H 1 1
6 10729 1 1 46 LYS HA H -16.662 -1.619 4.484 1.00 . A A . 46 LYS HA 1 1
6 10730 1 1 46 LYS HB2 H -18.181 -2.007 2.390 1.00 . A A . 46 LYS HB2 1 1
6 10731 1 1 46 LYS HB3 H -18.274 -3.675 2.959 1.00 . A A . 46 LYS HB3 1 1
6 10732 1 1 46 LYS HD2 H -20.639 -1.668 2.710 1.00 . A A . 46 LYS HD2 1 1
6 10733 1 1 46 LYS HD3 H -20.739 -3.345 3.256 1.00 . A A . 46 LYS HD3 1 1
6 10734 1 1 46 LYS HE2 H -22.684 -2.237 4.070 1.00 . A A . 46 LYS HE2 1 1
6 10735 1 1 46 LYS HE3 H -21.641 -2.568 5.454 1.00 . A A . 46 LYS HE3 1 1
6 10736 1 1 46 LYS HG2 H -19.198 -2.832 5.139 1.00 . A A . 46 LYS HG2 1 1
6 10737 1 1 46 LYS HG3 H -19.030 -1.172 4.545 1.00 . A A . 46 LYS HG3 1 1
6 10738 1 1 46 LYS HZ1 H -21.863 0.061 4.073 1.00 . A A . 46 LYS HZ1 1 1
6 10739 1 1 46 LYS HZ2 H -20.925 -0.234 5.382 1.00 . A A . 46 LYS HZ2 1 1
6 10740 1 1 46 LYS HZ3 H -22.548 -0.306 5.507 1.00 . A A . 46 LYS HZ3 1 1
6 10741 1 1 46 LYS N N -15.739 -2.296 2.738 1.00 . A A . 46 LYS N 1 1
6 10742 1 1 46 LYS NZ N -21.766 -0.516 4.900 1.00 . A A . 46 LYS NZ 1 1
6 10743 1 1 46 LYS O O -17.101 -4.199 5.536 1.00 . A A . 46 LYS O 1 1
6 10744 1 1 47 LYS C C -14.438 -4.709 7.144 1.00 . A A . 47 LYS C 1 1
6 10745 1 1 47 LYS CA C -14.444 -5.144 5.672 1.00 . A A . 47 LYS CA 1 1
6 10746 1 1 47 LYS CB C -13.020 -5.547 5.246 1.00 . A A . 47 LYS CB 1 1
6 10747 1 1 47 LYS CD C -11.550 -6.663 3.531 1.00 . A A . 47 LYS CD 1 1
6 10748 1 1 47 LYS CE C -11.459 -7.389 2.183 1.00 . A A . 47 LYS CE 1 1
6 10749 1 1 47 LYS CG C -12.988 -6.255 3.884 1.00 . A A . 47 LYS CG 1 1
6 10750 1 1 47 LYS H H -14.341 -3.607 4.174 1.00 . A A . 47 LYS H 1 1
6 10751 1 1 47 LYS HA H -15.086 -6.026 5.604 1.00 . A A . 47 LYS HA 1 1
6 10752 1 1 47 LYS HB2 H -12.379 -4.665 5.225 1.00 . A A . 47 LYS HB2 1 1
6 10753 1 1 47 LYS HB3 H -12.611 -6.232 5.990 1.00 . A A . 47 LYS HB3 1 1
6 10754 1 1 47 LYS HD2 H -10.939 -5.760 3.471 1.00 . A A . 47 LYS HD2 1 1
6 10755 1 1 47 LYS HD3 H -11.139 -7.299 4.317 1.00 . A A . 47 LYS HD3 1 1
6 10756 1 1 47 LYS HE2 H -11.929 -6.769 1.415 1.00 . A A . 47 LYS HE2 1 1
6 10757 1 1 47 LYS HE3 H -10.401 -7.485 1.921 1.00 . A A . 47 LYS HE3 1 1
6 10758 1 1 47 LYS HG2 H -13.620 -7.142 3.936 1.00 . A A . 47 LYS HG2 1 1
6 10759 1 1 47 LYS HG3 H -13.372 -5.592 3.109 1.00 . A A . 47 LYS HG3 1 1
6 10760 1 1 47 LYS HZ1 H -11.654 -9.329 2.910 1.00 . A A . 47 LYS HZ1 1 1
6 10761 1 1 47 LYS HZ2 H -11.975 -9.201 1.316 1.00 . A A . 47 LYS HZ2 1 1
6 10762 1 1 47 LYS HZ3 H -13.073 -8.689 2.404 1.00 . A A . 47 LYS HZ3 1 1
6 10763 1 1 47 LYS N N -14.992 -4.096 4.779 1.00 . A A . 47 LYS N 1 1
6 10764 1 1 47 LYS NZ N -12.083 -8.740 2.210 1.00 . A A . 47 LYS NZ 1 1
6 10765 1 1 47 LYS O O -14.415 -3.517 7.457 1.00 . A A . 47 LYS O 1 1
6 10766 1 1 48 SER C C -13.051 -4.915 9.983 1.00 . A A . 48 SER C 1 1
6 10767 1 1 48 SER CA C -14.407 -5.451 9.498 1.00 . A A . 48 SER CA 1 1
6 10768 1 1 48 SER CB C -14.794 -6.724 10.256 1.00 . A A . 48 SER CB 1 1
6 10769 1 1 48 SER H H -14.426 -6.642 7.720 1.00 . A A . 48 SER H 1 1
6 10770 1 1 48 SER HA H -15.168 -4.703 9.726 1.00 . A A . 48 SER HA 1 1
6 10771 1 1 48 SER HB2 H -15.731 -7.109 9.852 1.00 . A A . 48 SER HB2 1 1
6 10772 1 1 48 SER HB3 H -14.016 -7.479 10.132 1.00 . A A . 48 SER HB3 1 1
6 10773 1 1 48 SER HG H -15.373 -7.216 12.055 1.00 . A A . 48 SER HG 1 1
6 10774 1 1 48 SER N N -14.433 -5.689 8.051 1.00 . A A . 48 SER N 1 1
6 10775 1 1 48 SER O O -11.988 -5.429 9.613 1.00 . A A . 48 SER O 1 1
6 10776 1 1 48 SER OG O -14.968 -6.434 11.633 1.00 . A A . 48 SER OG 1 1
6 10777 1 1 49 ALA C C -12.583 -2.351 12.666 1.00 . A A . 49 ALA C 1 1
6 10778 1 1 49 ALA CA C -12.009 -3.280 11.578 1.00 . A A . 49 ALA CA 1 1
6 10779 1 1 49 ALA CB C -11.084 -2.490 10.642 1.00 . A A . 49 ALA CB 1 1
6 10780 1 1 49 ALA H H -14.027 -3.511 11.029 1.00 . A A . 49 ALA H 1 1
6 10781 1 1 49 ALA HA H -11.438 -4.074 12.059 1.00 . A A . 49 ALA HA 1 1
6 10782 1 1 49 ALA HB1 H -10.663 -3.152 9.888 1.00 . A A . 49 ALA HB1 1 1
6 10783 1 1 49 ALA HB2 H -11.640 -1.691 10.149 1.00 . A A . 49 ALA HB2 1 1
6 10784 1 1 49 ALA HB3 H -10.267 -2.057 11.218 1.00 . A A . 49 ALA HB3 1 1
6 10785 1 1 49 ALA N N -13.109 -3.874 10.816 1.00 . A A . 49 ALA N 1 1
6 10786 1 1 49 ALA O O -13.623 -1.718 12.452 1.00 . A A . 49 ALA O 1 1
6 10787 1 1 50 HIS C C -11.085 -0.740 15.634 1.00 . A A . 50 HIS C 1 1
6 10788 1 1 50 HIS CA C -12.307 -1.363 14.924 1.00 . A A . 50 HIS CA 1 1
6 10789 1 1 50 HIS CB C -13.184 -2.121 15.944 1.00 . A A . 50 HIS CB 1 1
6 10790 1 1 50 HIS CD2 C -15.632 -2.341 15.188 1.00 . A A . 50 HIS CD2 1 1
6 10791 1 1 50 HIS CE1 C -15.625 -4.397 14.410 1.00 . A A . 50 HIS CE1 1 1
6 10792 1 1 50 HIS CG C -14.374 -2.853 15.367 1.00 . A A . 50 HIS CG 1 1
6 10793 1 1 50 HIS H H -11.025 -2.737 13.898 1.00 . A A . 50 HIS H 1 1
6 10794 1 1 50 HIS HA H -12.909 -0.555 14.509 1.00 . A A . 50 HIS HA 1 1
6 10795 1 1 50 HIS HB2 H -12.570 -2.845 16.476 1.00 . A A . 50 HIS HB2 1 1
6 10796 1 1 50 HIS HB3 H -13.550 -1.410 16.685 1.00 . A A . 50 HIS HB3 1 1
6 10797 1 1 50 HIS HD1 H -13.617 -4.805 14.868 1.00 . A A . 50 HIS HD1 1 1
6 10798 1 1 50 HIS HD2 H -15.951 -1.342 15.457 1.00 . A A . 50 HIS HD2 1 1
6 10799 1 1 50 HIS HE1 H -15.933 -5.339 13.965 1.00 . A A . 50 HIS HE1 1 1
6 10800 1 1 50 HIS N N -11.903 -2.235 13.811 1.00 . A A . 50 HIS N 1 1
6 10801 1 1 50 HIS ND1 N -14.390 -4.139 14.870 1.00 . A A . 50 HIS ND1 1 1
6 10802 1 1 50 HIS NE2 N -16.425 -3.330 14.586 1.00 . A A . 50 HIS NE2 1 1
6 10803 1 1 50 HIS O O -10.070 -1.421 15.792 1.00 . A A . 50 HIS O 1 1
6 10804 1 1 51 PRO C C -9.955 0.601 18.316 1.00 . A A . 51 PRO C 1 1
6 10805 1 1 51 PRO CA C -10.091 1.153 16.890 1.00 . A A . 51 PRO CA 1 1
6 10806 1 1 51 PRO CB C -10.490 2.627 16.939 1.00 . A A . 51 PRO CB 1 1
6 10807 1 1 51 PRO CD C -12.287 1.436 15.940 1.00 . A A . 51 PRO CD 1 1
6 10808 1 1 51 PRO CG C -12.015 2.616 16.869 1.00 . A A . 51 PRO CG 1 1
6 10809 1 1 51 PRO HA H -9.133 1.048 16.378 1.00 . A A . 51 PRO HA 1 1
6 10810 1 1 51 PRO HB2 H -10.124 3.135 17.831 1.00 . A A . 51 PRO HB2 1 1
6 10811 1 1 51 PRO HB3 H -10.110 3.100 16.045 1.00 . A A . 51 PRO HB3 1 1
6 10812 1 1 51 PRO HD2 H -13.238 0.970 16.194 1.00 . A A . 51 PRO HD2 1 1
6 10813 1 1 51 PRO HD3 H -12.307 1.784 14.906 1.00 . A A . 51 PRO HD3 1 1
6 10814 1 1 51 PRO HG2 H -12.430 2.425 17.857 1.00 . A A . 51 PRO HG2 1 1
6 10815 1 1 51 PRO HG3 H -12.409 3.547 16.458 1.00 . A A . 51 PRO HG3 1 1
6 10816 1 1 51 PRO N N -11.167 0.517 16.115 1.00 . A A . 51 PRO N 1 1
6 10817 1 1 51 PRO O O -8.895 0.686 18.937 1.00 . A A . 51 PRO O 1 1
6 10818 1 1 52 GLY C C -11.006 0.797 21.222 1.00 . A A . 52 GLY C 1 1
6 10819 1 1 52 GLY CA C -11.163 -0.379 20.241 1.00 . A A . 52 GLY CA 1 1
6 10820 1 1 52 GLY H H -11.888 0.159 18.287 1.00 . A A . 52 GLY H 1 1
6 10821 1 1 52 GLY HA2 H -12.141 -0.831 20.402 1.00 . A A . 52 GLY HA2 1 1
6 10822 1 1 52 GLY HA3 H -10.415 -1.148 20.420 1.00 . A A . 52 GLY HA3 1 1
6 10823 1 1 52 GLY N N -11.056 0.081 18.853 1.00 . A A . 52 GLY N 1 1
6 10824 1 1 52 GLY O O -11.777 1.758 21.123 1.00 . A A . 52 GLY O 1 1
6 10825 1 1 53 PRO C C -9.084 3.104 22.428 1.00 . A A . 53 PRO C 1 1
6 10826 1 1 53 PRO CA C -9.771 1.886 23.081 1.00 . A A . 53 PRO CA 1 1
6 10827 1 1 53 PRO CB C -8.893 1.273 24.178 1.00 . A A . 53 PRO CB 1 1
6 10828 1 1 53 PRO CD C -9.107 -0.322 22.413 1.00 . A A . 53 PRO CD 1 1
6 10829 1 1 53 PRO CG C -8.098 0.205 23.430 1.00 . A A . 53 PRO CG 1 1
6 10830 1 1 53 PRO HA H -10.701 2.234 23.529 1.00 . A A . 53 PRO HA 1 1
6 10831 1 1 53 PRO HB2 H -8.240 2.008 24.652 1.00 . A A . 53 PRO HB2 1 1
6 10832 1 1 53 PRO HB3 H -9.526 0.795 24.927 1.00 . A A . 53 PRO HB3 1 1
6 10833 1 1 53 PRO HD2 H -8.588 -0.628 21.504 1.00 . A A . 53 PRO HD2 1 1
6 10834 1 1 53 PRO HD3 H -9.653 -1.166 22.840 1.00 . A A . 53 PRO HD3 1 1
6 10835 1 1 53 PRO HG2 H -7.258 0.668 22.908 1.00 . A A . 53 PRO HG2 1 1
6 10836 1 1 53 PRO HG3 H -7.748 -0.582 24.099 1.00 . A A . 53 PRO HG3 1 1
6 10837 1 1 53 PRO N N -10.035 0.774 22.158 1.00 . A A . 53 PRO N 1 1
6 10838 1 1 53 PRO O O -9.005 4.162 23.053 1.00 . A A . 53 PRO O 1 1
6 10839 1 1 54 ALA C C -8.575 5.321 20.160 1.00 . A A . 54 ALA C 1 1
6 10840 1 1 54 ALA CA C -7.783 4.049 20.551 1.00 . A A . 54 ALA CA 1 1
6 10841 1 1 54 ALA CB C -7.076 3.441 19.334 1.00 . A A . 54 ALA CB 1 1
6 10842 1 1 54 ALA H H -8.654 2.106 20.712 1.00 . A A . 54 ALA H 1 1
6 10843 1 1 54 ALA HA H -7.012 4.362 21.257 1.00 . A A . 54 ALA HA 1 1
6 10844 1 1 54 ALA HB1 H -6.507 2.559 19.633 1.00 . A A . 54 ALA HB1 1 1
6 10845 1 1 54 ALA HB2 H -7.805 3.161 18.573 1.00 . A A . 54 ALA HB2 1 1
6 10846 1 1 54 ALA HB3 H -6.387 4.171 18.907 1.00 . A A . 54 ALA HB3 1 1
6 10847 1 1 54 ALA N N -8.581 2.994 21.191 1.00 . A A . 54 ALA N 1 1
6 10848 1 1 54 ALA O O -7.961 6.364 19.921 1.00 . A A . 54 ALA O 1 1
6 10849 1 1 55 ALA C C -11.812 6.867 20.646 1.00 . A A . 55 ALA C 1 1
6 10850 1 1 55 ALA CA C -10.779 6.347 19.618 1.00 . A A . 55 ALA CA 1 1
6 10851 1 1 55 ALA CB C -11.457 5.878 18.325 1.00 . A A . 55 ALA CB 1 1
6 10852 1 1 55 ALA H H -10.343 4.360 20.280 1.00 . A A . 55 ALA H 1 1
6 10853 1 1 55 ALA HA H -10.161 7.208 19.361 1.00 . A A . 55 ALA HA 1 1
6 10854 1 1 55 ALA HB1 H -10.702 5.577 17.598 1.00 . A A . 55 ALA HB1 1 1
6 10855 1 1 55 ALA HB2 H -12.121 5.038 18.538 1.00 . A A . 55 ALA HB2 1 1
6 10856 1 1 55 ALA HB3 H -12.045 6.692 17.897 1.00 . A A . 55 ALA HB3 1 1
6 10857 1 1 55 ALA N N -9.913 5.254 20.093 1.00 . A A . 55 ALA N 1 1
6 10858 1 1 55 ALA O O -12.522 7.836 20.355 1.00 . A A . 55 ALA O 1 1
6 10859 1 1 56 ARG C C -12.413 6.238 24.278 1.00 . A A . 56 ARG C 1 1
6 10860 1 1 56 ARG CA C -12.920 6.582 22.870 1.00 . A A . 56 ARG CA 1 1
6 10861 1 1 56 ARG CB C -14.246 5.865 22.527 1.00 . A A . 56 ARG CB 1 1
6 10862 1 1 56 ARG CD C -16.767 5.721 22.949 1.00 . A A . 56 ARG CD 1 1
6 10863 1 1 56 ARG CG C -15.435 6.354 23.373 1.00 . A A . 56 ARG CG 1 1
6 10864 1 1 56 ARG CZ C -17.974 3.574 23.361 1.00 . A A . 56 ARG CZ 1 1
6 10865 1 1 56 ARG H H -11.275 5.494 22.032 1.00 . A A . 56 ARG H 1 1
6 10866 1 1 56 ARG HA H -13.094 7.660 22.844 1.00 . A A . 56 ARG HA 1 1
6 10867 1 1 56 ARG HB2 H -14.485 6.057 21.479 1.00 . A A . 56 ARG HB2 1 1
6 10868 1 1 56 ARG HB3 H -14.118 4.790 22.643 1.00 . A A . 56 ARG HB3 1 1
6 10869 1 1 56 ARG HD2 H -17.568 6.291 23.423 1.00 . A A . 56 ARG HD2 1 1
6 10870 1 1 56 ARG HD3 H -16.879 5.807 21.865 1.00 . A A . 56 ARG HD3 1 1
6 10871 1 1 56 ARG HE H -16.039 3.870 23.736 1.00 . A A . 56 ARG HE 1 1
6 10872 1 1 56 ARG HG2 H -15.266 6.138 24.427 1.00 . A A . 56 ARG HG2 1 1
6 10873 1 1 56 ARG HG3 H -15.521 7.435 23.254 1.00 . A A . 56 ARG HG3 1 1
6 10874 1 1 56 ARG HH11 H -19.167 4.986 22.603 1.00 . A A . 56 ARG HH11 1 1
6 10875 1 1 56 ARG HH12 H -19.945 3.470 22.960 1.00 . A A . 56 ARG HH12 1 1
6 10876 1 1 56 ARG HH21 H -17.087 1.899 24.053 1.00 . A A . 56 ARG HH21 1 1
6 10877 1 1 56 ARG HH22 H -18.807 1.805 23.802 1.00 . A A . 56 ARG HH22 1 1
6 10878 1 1 56 ARG N N -11.921 6.247 21.832 1.00 . A A . 56 ARG N 1 1
6 10879 1 1 56 ARG NE N -16.874 4.305 23.357 1.00 . A A . 56 ARG NE 1 1
6 10880 1 1 56 ARG NH1 N -19.118 4.042 22.946 1.00 . A A . 56 ARG NH1 1 1
6 10881 1 1 56 ARG NH2 N -17.958 2.343 23.783 1.00 . A A . 56 ARG NH2 1 1
6 10882 1 1 56 ARG O O -11.683 5.263 24.453 1.00 . A A . 56 ARG O 1 1
6 10883 1 1 57 SER C C -12.636 5.552 27.343 1.00 . A A . 57 SER C 1 1
6 10884 1 1 57 SER CA C -12.364 6.918 26.687 1.00 . A A . 57 SER CA 1 1
6 10885 1 1 57 SER CB C -13.030 8.015 27.529 1.00 . A A . 57 SER CB 1 1
6 10886 1 1 57 SER H H -13.385 7.826 25.053 1.00 . A A . 57 SER H 1 1
6 10887 1 1 57 SER HA H -11.286 7.085 26.712 1.00 . A A . 57 SER HA 1 1
6 10888 1 1 57 SER HB2 H -14.103 7.819 27.596 1.00 . A A . 57 SER HB2 1 1
6 10889 1 1 57 SER HB3 H -12.609 8.002 28.536 1.00 . A A . 57 SER HB3 1 1
6 10890 1 1 57 SER HG H -13.226 9.966 27.525 1.00 . A A . 57 SER HG 1 1
6 10891 1 1 57 SER N N -12.820 7.022 25.284 1.00 . A A . 57 SER N 1 1
6 10892 1 1 57 SER O O -11.887 5.128 28.226 1.00 . A A . 57 SER O 1 1
6 10893 1 1 57 SER OG O -12.822 9.292 26.942 1.00 . A A . 57 SER OG 1 1
6 10894 1 1 58 HIS C C -13.961 2.754 25.628 1.00 . A A . 58 HIS C 1 1
6 10895 1 1 58 HIS CA C -13.826 3.391 27.021 1.00 . A A . 58 HIS CA 1 1
6 10896 1 1 58 HIS CB C -15.034 3.080 27.915 1.00 . A A . 58 HIS CB 1 1
6 10897 1 1 58 HIS CD2 C -16.148 0.793 27.518 1.00 . A A . 58 HIS CD2 1 1
6 10898 1 1 58 HIS CE1 C -14.917 -0.471 28.832 1.00 . A A . 58 HIS CE1 1 1
6 10899 1 1 58 HIS CG C -15.236 1.601 28.146 1.00 . A A . 58 HIS CG 1 1
6 10900 1 1 58 HIS H H -14.244 5.279 26.174 1.00 . A A . 58 HIS H 1 1
6 10901 1 1 58 HIS HA H -12.937 2.972 27.493 1.00 . A A . 58 HIS HA 1 1
6 10902 1 1 58 HIS HB2 H -14.894 3.565 28.882 1.00 . A A . 58 HIS HB2 1 1
6 10903 1 1 58 HIS HB3 H -15.935 3.494 27.459 1.00 . A A . 58 HIS HB3 1 1
6 10904 1 1 58 HIS HD1 H -13.710 1.086 29.558 1.00 . A A . 58 HIS HD1 1 1
6 10905 1 1 58 HIS HD2 H -16.882 1.114 26.789 1.00 . A A . 58 HIS HD2 1 1
6 10906 1 1 58 HIS HE1 H -14.513 -1.326 29.364 1.00 . A A . 58 HIS HE1 1 1
6 10907 1 1 58 HIS N N -13.664 4.839 26.872 1.00 . A A . 58 HIS N 1 1
6 10908 1 1 58 HIS ND1 N -14.464 0.789 28.949 1.00 . A A . 58 HIS ND1 1 1
6 10909 1 1 58 HIS NE2 N -15.945 -0.520 27.966 1.00 . A A . 58 HIS NE2 1 1
6 10910 1 1 58 HIS O O -14.554 3.355 24.730 1.00 . A A . 58 HIS O 1 1
6 10911 1 1 59 THR C C -14.716 0.759 23.418 1.00 . A A . 59 THR C 1 1
6 10912 1 1 59 THR CA C -13.360 0.866 24.131 1.00 . A A . 59 THR CA 1 1
6 10913 1 1 59 THR CB C -12.695 -0.516 24.258 1.00 . A A . 59 THR CB 1 1
6 10914 1 1 59 THR CG2 C -13.403 -1.459 25.229 1.00 . A A . 59 THR CG2 1 1
6 10915 1 1 59 THR H H -13.002 1.087 26.233 1.00 . A A . 59 THR H 1 1
6 10916 1 1 59 THR HA H -12.722 1.468 23.490 1.00 . A A . 59 THR HA 1 1
6 10917 1 1 59 THR HB H -11.666 -0.381 24.590 1.00 . A A . 59 THR HB 1 1
6 10918 1 1 59 THR HG1 H -12.204 -1.999 23.111 1.00 . A A . 59 THR HG1 1 1
6 10919 1 1 59 THR HG21 H -12.917 -2.435 25.214 1.00 . A A . 59 THR HG21 1 1
6 10920 1 1 59 THR HG22 H -14.448 -1.570 24.948 1.00 . A A . 59 THR HG22 1 1
6 10921 1 1 59 THR HG23 H -13.346 -1.065 26.243 1.00 . A A . 59 THR HG23 1 1
6 10922 1 1 59 THR N N -13.425 1.545 25.438 1.00 . A A . 59 THR N 1 1
6 10923 1 1 59 THR O O -15.761 0.577 24.049 1.00 . A A . 59 THR O 1 1
6 10924 1 1 59 THR OG1 O -12.683 -1.158 23.003 1.00 . A A . 59 THR OG1 1 1
6 10925 1 1 60 VAL C C -16.147 -0.930 21.049 1.00 . A A . 60 VAL C 1 1
6 10926 1 1 60 VAL CA C -15.877 0.577 21.225 1.00 . A A . 60 VAL CA 1 1
6 10927 1 1 60 VAL CB C -15.774 1.283 19.857 1.00 . A A . 60 VAL CB 1 1
6 10928 1 1 60 VAL CG1 C -15.602 2.800 20.018 1.00 . A A . 60 VAL CG1 1 1
6 10929 1 1 60 VAL CG2 C -14.637 0.749 18.980 1.00 . A A . 60 VAL CG2 1 1
6 10930 1 1 60 VAL H H -13.823 1.065 21.633 1.00 . A A . 60 VAL H 1 1
6 10931 1 1 60 VAL HA H -16.763 0.982 21.713 1.00 . A A . 60 VAL HA 1 1
6 10932 1 1 60 VAL HB H -16.710 1.119 19.321 1.00 . A A . 60 VAL HB 1 1
6 10933 1 1 60 VAL HG11 H -16.412 3.199 20.629 1.00 . A A . 60 VAL HG11 1 1
6 10934 1 1 60 VAL HG12 H -14.646 3.033 20.489 1.00 . A A . 60 VAL HG12 1 1
6 10935 1 1 60 VAL HG13 H -15.638 3.279 19.039 1.00 . A A . 60 VAL HG13 1 1
6 10936 1 1 60 VAL HG21 H -14.745 -0.324 18.823 1.00 . A A . 60 VAL HG21 1 1
6 10937 1 1 60 VAL HG22 H -14.676 1.243 18.010 1.00 . A A . 60 VAL HG22 1 1
6 10938 1 1 60 VAL HG23 H -13.679 0.956 19.449 1.00 . A A . 60 VAL HG23 1 1
6 10939 1 1 60 VAL N N -14.708 0.864 22.084 1.00 . A A . 60 VAL N 1 1
6 10940 1 1 60 VAL O O -17.164 -1.304 20.463 1.00 . A A . 60 VAL O 1 1
6 10941 1 1 61 ASN C C -15.125 -3.849 22.965 1.00 . A A . 61 ASN C 1 1
6 10942 1 1 61 ASN CA C -15.397 -3.259 21.557 1.00 . A A . 61 ASN CA 1 1
6 10943 1 1 61 ASN CB C -14.452 -3.795 20.463 1.00 . A A . 61 ASN CB 1 1
6 10944 1 1 61 ASN CG C -14.533 -5.306 20.291 1.00 . A A . 61 ASN CG 1 1
6 10945 1 1 61 ASN H H -14.449 -1.416 22.030 1.00 . A A . 61 ASN H 1 1
6 10946 1 1 61 ASN HA H -16.415 -3.538 21.281 1.00 . A A . 61 ASN HA 1 1
6 10947 1 1 61 ASN HB2 H -14.701 -3.337 19.506 1.00 . A A . 61 ASN HB2 1 1
6 10948 1 1 61 ASN HB3 H -13.430 -3.513 20.714 1.00 . A A . 61 ASN HB3 1 1
6 10949 1 1 61 ASN HD21 H -12.528 -5.489 20.216 1.00 . A A . 61 ASN HD21 1 1
6 10950 1 1 61 ASN HD22 H -13.463 -6.984 19.983 1.00 . A A . 61 ASN HD22 1 1
6 10951 1 1 61 ASN N N -15.270 -1.797 21.572 1.00 . A A . 61 ASN N 1 1
6 10952 1 1 61 ASN ND2 N -13.413 -5.977 20.146 1.00 . A A . 61 ASN ND2 1 1
6 10953 1 1 61 ASN O O -14.023 -4.349 23.218 1.00 . A A . 61 ASN O 1 1
6 10954 1 1 61 ASN OD1 O -15.608 -5.893 20.268 1.00 . A A . 61 ASN OD1 1 1
6 10955 1 1 62 PRO C C -15.574 -5.691 25.462 1.00 . A A . 62 PRO C 1 1
6 10956 1 1 62 PRO CA C -15.907 -4.200 25.298 1.00 . A A . 62 PRO CA 1 1
6 10957 1 1 62 PRO CB C -17.204 -3.835 26.031 1.00 . A A . 62 PRO CB 1 1
6 10958 1 1 62 PRO CD C -17.371 -3.080 23.784 1.00 . A A . 62 PRO CD 1 1
6 10959 1 1 62 PRO CG C -17.757 -2.677 25.204 1.00 . A A . 62 PRO CG 1 1
6 10960 1 1 62 PRO HA H -15.098 -3.616 25.734 1.00 . A A . 62 PRO HA 1 1
6 10961 1 1 62 PRO HB2 H -17.906 -4.669 25.996 1.00 . A A . 62 PRO HB2 1 1
6 10962 1 1 62 PRO HB3 H -17.014 -3.538 27.063 1.00 . A A . 62 PRO HB3 1 1
6 10963 1 1 62 PRO HD2 H -18.112 -3.770 23.379 1.00 . A A . 62 PRO HD2 1 1
6 10964 1 1 62 PRO HD3 H -17.311 -2.188 23.164 1.00 . A A . 62 PRO HD3 1 1
6 10965 1 1 62 PRO HG2 H -18.837 -2.574 25.318 1.00 . A A . 62 PRO HG2 1 1
6 10966 1 1 62 PRO HG3 H -17.248 -1.750 25.475 1.00 . A A . 62 PRO HG3 1 1
6 10967 1 1 62 PRO N N -16.088 -3.762 23.909 1.00 . A A . 62 PRO N 1 1
6 10968 1 1 62 PRO O O -16.046 -6.543 24.701 1.00 . A A . 62 PRO O 1 1
6 10969 1 1 63 PHE C C -15.586 -8.104 27.610 1.00 . A A . 63 PHE C 1 1
6 10970 1 1 63 PHE CA C -14.419 -7.358 26.923 1.00 . A A . 63 PHE CA 1 1
6 10971 1 1 63 PHE CB C -13.160 -7.294 27.807 1.00 . A A . 63 PHE CB 1 1
6 10972 1 1 63 PHE CD1 C -13.796 -6.767 30.211 1.00 . A A . 63 PHE CD1 1 1
6 10973 1 1 63 PHE CD2 C -12.715 -5.036 28.885 1.00 . A A . 63 PHE CD2 1 1
6 10974 1 1 63 PHE CE1 C -13.859 -5.887 31.308 1.00 . A A . 63 PHE CE1 1 1
6 10975 1 1 63 PHE CE2 C -12.777 -4.156 29.981 1.00 . A A . 63 PHE CE2 1 1
6 10976 1 1 63 PHE CG C -13.230 -6.344 28.994 1.00 . A A . 63 PHE CG 1 1
6 10977 1 1 63 PHE CZ C -13.350 -4.581 31.193 1.00 . A A . 63 PHE CZ 1 1
6 10978 1 1 63 PHE H H -14.466 -5.240 27.078 1.00 . A A . 63 PHE H 1 1
6 10979 1 1 63 PHE HA H -14.164 -7.941 26.036 1.00 . A A . 63 PHE HA 1 1
6 10980 1 1 63 PHE HB2 H -12.939 -8.297 28.173 1.00 . A A . 63 PHE HB2 1 1
6 10981 1 1 63 PHE HB3 H -12.317 -6.999 27.179 1.00 . A A . 63 PHE HB3 1 1
6 10982 1 1 63 PHE HD1 H -14.191 -7.770 30.303 1.00 . A A . 63 PHE HD1 1 1
6 10983 1 1 63 PHE HD2 H -12.266 -4.707 27.957 1.00 . A A . 63 PHE HD2 1 1
6 10984 1 1 63 PHE HE1 H -14.298 -6.215 32.241 1.00 . A A . 63 PHE HE1 1 1
6 10985 1 1 63 PHE HE2 H -12.379 -3.153 29.893 1.00 . A A . 63 PHE HE2 1 1
6 10986 1 1 63 PHE HZ H -13.397 -3.905 32.037 1.00 . A A . 63 PHE HZ 1 1
6 10987 1 1 63 PHE N N -14.775 -5.997 26.490 1.00 . A A . 63 PHE N 1 1
6 10988 1 1 63 PHE O O -15.611 -9.354 27.533 1.00 . A A . 63 PHE O 1 1
6 10989 1 1 63 PHE OXT O -16.470 -7.455 28.218 1.00 . A A . 63 PHE OXT 1 1
6 10990 2 1 1 GLY C C 20.150 38.821 -4.553 1.00 . B B . 1 GLY C 1 1
6 10991 2 1 1 GLY CA C 19.768 38.899 -3.080 1.00 . B B . 1 GLY CA 1 1
6 10992 2 1 1 GLY H1 H 20.688 40.698 -2.678 1.00 . B B . 1 GLY H1 1 1
6 10993 2 1 1 GLY H2 H 21.643 39.397 -2.396 1.00 . B B . 1 GLY H2 1 1
6 10994 2 1 1 GLY H3 H 20.443 39.776 -1.345 1.00 . B B . 1 GLY H3 1 1
6 10995 2 1 1 GLY HA2 H 19.780 37.890 -2.669 1.00 . B B . 1 GLY HA2 1 1
6 10996 2 1 1 GLY HA3 H 18.759 39.301 -2.998 1.00 . B B . 1 GLY HA3 1 1
6 10997 2 1 1 GLY N N 20.704 39.756 -2.318 1.00 . B B . 1 GLY N 1 1
6 10998 2 1 1 GLY O O 21.331 38.907 -4.897 1.00 . B B . 1 GLY O 1 1
6 10999 2 1 2 SER C C 18.071 39.027 -7.654 1.00 . B B . 2 SER C 1 1
6 11000 2 1 2 SER CA C 19.332 38.579 -6.898 1.00 . B B . 2 SER CA 1 1
6 11001 2 1 2 SER CB C 19.723 37.151 -7.320 1.00 . B B . 2 SER CB 1 1
6 11002 2 1 2 SER H H 18.211 38.590 -5.088 1.00 . B B . 2 SER H 1 1
6 11003 2 1 2 SER HA H 20.144 39.246 -7.192 1.00 . B B . 2 SER HA 1 1
6 11004 2 1 2 SER HB2 H 19.935 37.142 -8.390 1.00 . B B . 2 SER HB2 1 1
6 11005 2 1 2 SER HB3 H 20.630 36.850 -6.793 1.00 . B B . 2 SER HB3 1 1
6 11006 2 1 2 SER HG H 18.656 36.064 -6.087 1.00 . B B . 2 SER HG 1 1
6 11007 2 1 2 SER N N 19.159 38.654 -5.433 1.00 . B B . 2 SER N 1 1
6 11008 2 1 2 SER O O 16.967 39.043 -7.101 1.00 . B B . 2 SER O 1 1
6 11009 2 1 2 SER OG O 18.683 36.221 -7.051 1.00 . B B . 2 SER OG 1 1
6 11010 2 1 3 HIS C C 16.229 38.600 -10.259 1.00 . B B . 3 HIS C 1 1
6 11011 2 1 3 HIS CA C 17.113 39.785 -9.813 1.00 . B B . 3 HIS CA 1 1
6 11012 2 1 3 HIS CB C 17.670 40.527 -11.040 1.00 . B B . 3 HIS CB 1 1
6 11013 2 1 3 HIS CD2 C 18.063 42.975 -10.363 1.00 . B B . 3 HIS CD2 1 1
6 11014 2 1 3 HIS CE1 C 20.261 43.014 -10.264 1.00 . B B . 3 HIS CE1 1 1
6 11015 2 1 3 HIS CG C 18.521 41.729 -10.701 1.00 . B B . 3 HIS CG 1 1
6 11016 2 1 3 HIS H H 19.157 39.396 -9.322 1.00 . B B . 3 HIS H 1 1
6 11017 2 1 3 HIS HA H 16.471 40.478 -9.268 1.00 . B B . 3 HIS HA 1 1
6 11018 2 1 3 HIS HB2 H 18.265 39.834 -11.638 1.00 . B B . 3 HIS HB2 1 1
6 11019 2 1 3 HIS HB3 H 16.835 40.862 -11.657 1.00 . B B . 3 HIS HB3 1 1
6 11020 2 1 3 HIS HD1 H 20.539 41.019 -10.853 1.00 . B B . 3 HIS HD1 1 1
6 11021 2 1 3 HIS HD2 H 17.023 43.273 -10.311 1.00 . B B . 3 HIS HD2 1 1
6 11022 2 1 3 HIS HE1 H 21.287 43.346 -10.139 1.00 . B B . 3 HIS HE1 1 1
6 11023 2 1 3 HIS N N 18.226 39.388 -8.934 1.00 . B B . 3 HIS N 1 1
6 11024 2 1 3 HIS ND1 N 19.898 41.771 -10.627 1.00 . B B . 3 HIS ND1 1 1
6 11025 2 1 3 HIS NE2 N 19.174 43.787 -10.089 1.00 . B B . 3 HIS NE2 1 1
6 11026 2 1 3 HIS O O 15.061 38.795 -10.605 1.00 . B B . 3 HIS O 1 1
6 11027 2 1 4 MET C C 16.757 34.928 -9.922 1.00 . B B . 4 MET C 1 1
6 11028 2 1 4 MET CA C 16.088 36.128 -10.615 1.00 . B B . 4 MET CA 1 1
6 11029 2 1 4 MET CB C 16.102 35.982 -12.149 1.00 . B B . 4 MET CB 1 1
6 11030 2 1 4 MET CE C 14.140 35.684 -14.881 1.00 . B B . 4 MET CE 1 1
6 11031 2 1 4 MET CG C 15.478 34.669 -12.643 1.00 . B B . 4 MET CG 1 1
6 11032 2 1 4 MET H H 17.733 37.297 -9.945 1.00 . B B . 4 MET H 1 1
6 11033 2 1 4 MET HA H 15.049 36.180 -10.284 1.00 . B B . 4 MET HA 1 1
6 11034 2 1 4 MET HB2 H 15.553 36.817 -12.583 1.00 . B B . 4 MET HB2 1 1
6 11035 2 1 4 MET HB3 H 17.131 36.030 -12.506 1.00 . B B . 4 MET HB3 1 1
6 11036 2 1 4 MET HE1 H 14.464 36.690 -14.618 1.00 . B B . 4 MET HE1 1 1
6 11037 2 1 4 MET HE2 H 13.950 35.642 -15.955 1.00 . B B . 4 MET HE2 1 1
6 11038 2 1 4 MET HE3 H 13.220 35.448 -14.347 1.00 . B B . 4 MET HE3 1 1
6 11039 2 1 4 MET HG2 H 16.061 33.838 -12.246 1.00 . B B . 4 MET HG2 1 1
6 11040 2 1 4 MET HG3 H 14.463 34.587 -12.254 1.00 . B B . 4 MET HG3 1 1
6 11041 2 1 4 MET N N 16.772 37.375 -10.246 1.00 . B B . 4 MET N 1 1
6 11042 2 1 4 MET O O 17.951 34.683 -10.117 1.00 . B B . 4 MET O 1 1
6 11043 2 1 4 MET SD S 15.428 34.480 -14.449 1.00 . B B . 4 MET SD 1 1
6 11044 2 1 5 ALA C C 16.851 31.802 -9.262 1.00 . B B . 5 ALA C 1 1
6 11045 2 1 5 ALA CA C 16.501 33.016 -8.373 1.00 . B B . 5 ALA CA 1 1
6 11046 2 1 5 ALA CB C 15.454 32.646 -7.315 1.00 . B B . 5 ALA CB 1 1
6 11047 2 1 5 ALA H H 15.028 34.432 -8.995 1.00 . B B . 5 ALA H 1 1
6 11048 2 1 5 ALA HA H 17.414 33.318 -7.854 1.00 . B B . 5 ALA HA 1 1
6 11049 2 1 5 ALA HB1 H 15.826 31.822 -6.705 1.00 . B B . 5 ALA HB1 1 1
6 11050 2 1 5 ALA HB2 H 15.262 33.502 -6.666 1.00 . B B . 5 ALA HB2 1 1
6 11051 2 1 5 ALA HB3 H 14.522 32.340 -7.794 1.00 . B B . 5 ALA HB3 1 1
6 11052 2 1 5 ALA N N 15.992 34.166 -9.133 1.00 . B B . 5 ALA N 1 1
6 11053 2 1 5 ALA O O 17.815 31.084 -8.982 1.00 . B B . 5 ALA O 1 1
6 11054 2 1 6 SER C C 15.600 30.862 -12.666 1.00 . B B . 6 SER C 1 1
6 11055 2 1 6 SER CA C 16.318 30.538 -11.350 1.00 . B B . 6 SER CA 1 1
6 11056 2 1 6 SER CB C 15.851 29.171 -10.832 1.00 . B B . 6 SER CB 1 1
6 11057 2 1 6 SER H H 15.297 32.195 -10.485 1.00 . B B . 6 SER H 1 1
6 11058 2 1 6 SER HA H 17.388 30.476 -11.551 1.00 . B B . 6 SER HA 1 1
6 11059 2 1 6 SER HB2 H 16.422 28.910 -9.940 1.00 . B B . 6 SER HB2 1 1
6 11060 2 1 6 SER HB3 H 14.792 29.222 -10.569 1.00 . B B . 6 SER HB3 1 1
6 11061 2 1 6 SER HG H 15.994 27.298 -11.379 1.00 . B B . 6 SER HG 1 1
6 11062 2 1 6 SER N N 16.084 31.579 -10.336 1.00 . B B . 6 SER N 1 1
6 11063 2 1 6 SER O O 14.498 31.417 -12.662 1.00 . B B . 6 SER O 1 1
6 11064 2 1 6 SER OG O 16.042 28.169 -11.821 1.00 . B B . 6 SER OG 1 1
6 11065 2 1 7 MET C C 14.591 29.490 -15.453 1.00 . B B . 7 MET C 1 1
6 11066 2 1 7 MET CA C 15.621 30.598 -15.140 1.00 . B B . 7 MET CA 1 1
6 11067 2 1 7 MET CB C 16.743 30.592 -16.193 1.00 . B B . 7 MET CB 1 1
6 11068 2 1 7 MET CE C 18.194 32.196 -18.769 1.00 . B B . 7 MET CE 1 1
6 11069 2 1 7 MET CG C 17.701 31.784 -16.047 1.00 . B B . 7 MET CG 1 1
6 11070 2 1 7 MET H H 17.103 30.021 -13.710 1.00 . B B . 7 MET H 1 1
6 11071 2 1 7 MET HA H 15.094 31.550 -15.215 1.00 . B B . 7 MET HA 1 1
6 11072 2 1 7 MET HB2 H 17.313 29.663 -16.110 1.00 . B B . 7 MET HB2 1 1
6 11073 2 1 7 MET HB3 H 16.294 30.629 -17.186 1.00 . B B . 7 MET HB3 1 1
6 11074 2 1 7 MET HE1 H 18.912 32.314 -19.582 1.00 . B B . 7 MET HE1 1 1
6 11075 2 1 7 MET HE2 H 17.511 31.384 -19.018 1.00 . B B . 7 MET HE2 1 1
6 11076 2 1 7 MET HE3 H 17.630 33.121 -18.654 1.00 . B B . 7 MET HE3 1 1
6 11077 2 1 7 MET HG2 H 17.131 32.708 -16.151 1.00 . B B . 7 MET HG2 1 1
6 11078 2 1 7 MET HG3 H 18.129 31.768 -15.044 1.00 . B B . 7 MET HG3 1 1
6 11079 2 1 7 MET N N 16.210 30.487 -13.795 1.00 . B B . 7 MET N 1 1
6 11080 2 1 7 MET O O 13.890 29.573 -16.466 1.00 . B B . 7 MET O 1 1
6 11081 2 1 7 MET SD S 19.078 31.818 -17.230 1.00 . B B . 7 MET SD 1 1
6 11082 2 1 8 LYS C C 12.105 27.699 -14.708 1.00 . B B . 8 LYS C 1 1
6 11083 2 1 8 LYS CA C 13.588 27.297 -14.801 1.00 . B B . 8 LYS CA 1 1
6 11084 2 1 8 LYS CB C 13.939 26.210 -13.765 1.00 . B B . 8 LYS CB 1 1
6 11085 2 1 8 LYS CD C 13.611 23.774 -13.031 1.00 . B B . 8 LYS CD 1 1
6 11086 2 1 8 LYS CE C 12.901 24.048 -11.694 1.00 . B B . 8 LYS CE 1 1
6 11087 2 1 8 LYS CG C 13.346 24.832 -14.115 1.00 . B B . 8 LYS CG 1 1
6 11088 2 1 8 LYS H H 15.084 28.454 -13.789 1.00 . B B . 8 LYS H 1 1
6 11089 2 1 8 LYS HA H 13.762 26.892 -15.800 1.00 . B B . 8 LYS HA 1 1
6 11090 2 1 8 LYS HB2 H 15.024 26.102 -13.717 1.00 . B B . 8 LYS HB2 1 1
6 11091 2 1 8 LYS HB3 H 13.585 26.534 -12.786 1.00 . B B . 8 LYS HB3 1 1
6 11092 2 1 8 LYS HD2 H 13.296 22.799 -13.408 1.00 . B B . 8 LYS HD2 1 1
6 11093 2 1 8 LYS HD3 H 14.686 23.722 -12.850 1.00 . B B . 8 LYS HD3 1 1
6 11094 2 1 8 LYS HE2 H 13.254 23.311 -10.967 1.00 . B B . 8 LYS HE2 1 1
6 11095 2 1 8 LYS HE3 H 13.193 25.034 -11.326 1.00 . B B . 8 LYS HE3 1 1
6 11096 2 1 8 LYS HG2 H 12.272 24.908 -14.271 1.00 . B B . 8 LYS HG2 1 1
6 11097 2 1 8 LYS HG3 H 13.795 24.491 -15.048 1.00 . B B . 8 LYS HG3 1 1
6 11098 2 1 8 LYS HZ1 H 10.983 24.092 -10.902 1.00 . B B . 8 LYS HZ1 1 1
6 11099 2 1 8 LYS HZ2 H 11.132 23.053 -12.151 1.00 . B B . 8 LYS HZ2 1 1
6 11100 2 1 8 LYS HZ3 H 11.037 24.666 -12.429 1.00 . B B . 8 LYS HZ3 1 1
6 11101 2 1 8 LYS N N 14.494 28.446 -14.613 1.00 . B B . 8 LYS N 1 1
6 11102 2 1 8 LYS NZ N 11.418 23.958 -11.805 1.00 . B B . 8 LYS NZ 1 1
6 11103 2 1 8 LYS O O 11.733 28.565 -13.912 1.00 . B B . 8 LYS O 1 1
6 11104 2 1 9 ASN C C 9.234 26.611 -14.059 1.00 . B B . 9 ASN C 1 1
6 11105 2 1 9 ASN CA C 9.790 27.136 -15.403 1.00 . B B . 9 ASN CA 1 1
6 11106 2 1 9 ASN CB C 9.158 26.390 -16.595 1.00 . B B . 9 ASN CB 1 1
6 11107 2 1 9 ASN CG C 9.651 26.886 -17.945 1.00 . B B . 9 ASN CG 1 1
6 11108 2 1 9 ASN H H 11.636 26.344 -16.119 1.00 . B B . 9 ASN H 1 1
6 11109 2 1 9 ASN HA H 9.521 28.192 -15.478 1.00 . B B . 9 ASN HA 1 1
6 11110 2 1 9 ASN HB2 H 9.387 25.327 -16.517 1.00 . B B . 9 ASN HB2 1 1
6 11111 2 1 9 ASN HB3 H 8.073 26.496 -16.558 1.00 . B B . 9 ASN HB3 1 1
6 11112 2 1 9 ASN HD21 H 8.161 28.244 -18.110 1.00 . B B . 9 ASN HD21 1 1
6 11113 2 1 9 ASN HD22 H 9.315 28.181 -19.433 1.00 . B B . 9 ASN HD22 1 1
6 11114 2 1 9 ASN N N 11.252 27.027 -15.483 1.00 . B B . 9 ASN N 1 1
6 11115 2 1 9 ASN ND2 N 8.985 27.853 -18.537 1.00 . B B . 9 ASN ND2 1 1
6 11116 2 1 9 ASN O O 9.875 25.810 -13.369 1.00 . B B . 9 ASN O 1 1
6 11117 2 1 9 ASN OD1 O 10.646 26.415 -18.481 1.00 . B B . 9 ASN OD1 1 1
6 11118 2 1 10 ALA C C 6.888 25.101 -12.576 1.00 . B B . 10 ALA C 1 1
6 11119 2 1 10 ALA CA C 7.304 26.588 -12.503 1.00 . B B . 10 ALA CA 1 1
6 11120 2 1 10 ALA CB C 6.089 27.503 -12.292 1.00 . B B . 10 ALA CB 1 1
6 11121 2 1 10 ALA H H 7.541 27.685 -14.312 1.00 . B B . 10 ALA H 1 1
6 11122 2 1 10 ALA HA H 7.967 26.707 -11.645 1.00 . B B . 10 ALA HA 1 1
6 11123 2 1 10 ALA HB1 H 5.570 27.224 -11.374 1.00 . B B . 10 ALA HB1 1 1
6 11124 2 1 10 ALA HB2 H 6.416 28.541 -12.205 1.00 . B B . 10 ALA HB2 1 1
6 11125 2 1 10 ALA HB3 H 5.399 27.411 -13.131 1.00 . B B . 10 ALA HB3 1 1
6 11126 2 1 10 ALA N N 8.020 27.040 -13.701 1.00 . B B . 10 ALA N 1 1
6 11127 2 1 10 ALA O O 6.701 24.540 -13.664 1.00 . B B . 10 ALA O 1 1
6 11128 2 1 11 LYS C C 4.913 22.809 -11.895 1.00 . B B . 11 LYS C 1 1
6 11129 2 1 11 LYS CA C 6.301 23.052 -11.290 1.00 . B B . 11 LYS CA 1 1
6 11130 2 1 11 LYS CB C 6.374 22.606 -9.818 1.00 . B B . 11 LYS CB 1 1
6 11131 2 1 11 LYS CD C 6.337 20.621 -8.234 1.00 . B B . 11 LYS CD 1 1
6 11132 2 1 11 LYS CE C 5.997 19.130 -8.111 1.00 . B B . 11 LYS CE 1 1
6 11133 2 1 11 LYS CG C 5.989 21.126 -9.639 1.00 . B B . 11 LYS CG 1 1
6 11134 2 1 11 LYS H H 6.853 24.990 -10.558 1.00 . B B . 11 LYS H 1 1
6 11135 2 1 11 LYS HA H 7.016 22.449 -11.855 1.00 . B B . 11 LYS HA 1 1
6 11136 2 1 11 LYS HB2 H 7.397 22.751 -9.464 1.00 . B B . 11 LYS HB2 1 1
6 11137 2 1 11 LYS HB3 H 5.708 23.222 -9.211 1.00 . B B . 11 LYS HB3 1 1
6 11138 2 1 11 LYS HD2 H 7.405 20.762 -8.056 1.00 . B B . 11 LYS HD2 1 1
6 11139 2 1 11 LYS HD3 H 5.773 21.190 -7.491 1.00 . B B . 11 LYS HD3 1 1
6 11140 2 1 11 LYS HE2 H 4.918 19.002 -8.237 1.00 . B B . 11 LYS HE2 1 1
6 11141 2 1 11 LYS HE3 H 6.494 18.590 -8.921 1.00 . B B . 11 LYS HE3 1 1
6 11142 2 1 11 LYS HG2 H 4.916 21.008 -9.805 1.00 . B B . 11 LYS HG2 1 1
6 11143 2 1 11 LYS HG3 H 6.524 20.523 -10.375 1.00 . B B . 11 LYS HG3 1 1
6 11144 2 1 11 LYS HZ1 H 5.987 19.040 -6.026 1.00 . B B . 11 LYS HZ1 1 1
6 11145 2 1 11 LYS HZ2 H 7.435 18.652 -6.691 1.00 . B B . 11 LYS HZ2 1 1
6 11146 2 1 11 LYS HZ3 H 6.228 17.578 -6.744 1.00 . B B . 11 LYS HZ3 1 1
6 11147 2 1 11 LYS N N 6.714 24.462 -11.409 1.00 . B B . 11 LYS N 1 1
6 11148 2 1 11 LYS NZ N 6.433 18.577 -6.804 1.00 . B B . 11 LYS NZ 1 1
6 11149 2 1 11 LYS O O 3.965 23.552 -11.628 1.00 . B B . 11 LYS O 1 1
6 11150 2 1 12 GLN C C 2.752 20.357 -12.472 1.00 . B B . 12 GLN C 1 1
6 11151 2 1 12 GLN CA C 3.574 21.313 -13.357 1.00 . B B . 12 GLN CA 1 1
6 11152 2 1 12 GLN CB C 3.916 20.672 -14.714 1.00 . B B . 12 GLN CB 1 1
6 11153 2 1 12 GLN CD C 3.947 22.929 -15.927 1.00 . B B . 12 GLN CD 1 1
6 11154 2 1 12 GLN CG C 4.677 21.612 -15.663 1.00 . B B . 12 GLN CG 1 1
6 11155 2 1 12 GLN H H 5.636 21.195 -12.847 1.00 . B B . 12 GLN H 1 1
6 11156 2 1 12 GLN HA H 2.940 22.182 -13.545 1.00 . B B . 12 GLN HA 1 1
6 11157 2 1 12 GLN HB2 H 4.522 19.780 -14.546 1.00 . B B . 12 GLN HB2 1 1
6 11158 2 1 12 GLN HB3 H 2.997 20.363 -15.213 1.00 . B B . 12 GLN HB3 1 1
6 11159 2 1 12 GLN HE21 H 5.374 24.067 -15.022 1.00 . B B . 12 GLN HE21 1 1
6 11160 2 1 12 GLN HE22 H 4.002 24.919 -15.719 1.00 . B B . 12 GLN HE22 1 1
6 11161 2 1 12 GLN HG2 H 5.667 21.814 -15.255 1.00 . B B . 12 GLN HG2 1 1
6 11162 2 1 12 GLN HG3 H 4.804 21.097 -16.613 1.00 . B B . 12 GLN HG3 1 1
6 11163 2 1 12 GLN N N 4.810 21.757 -12.706 1.00 . B B . 12 GLN N 1 1
6 11164 2 1 12 GLN NE2 N 4.497 24.061 -15.536 1.00 . B B . 12 GLN NE2 1 1
6 11165 2 1 12 GLN O O 3.165 19.948 -11.389 1.00 . B B . 12 GLN O 1 1
6 11166 2 1 12 GLN OE1 O 2.861 22.966 -16.491 1.00 . B B . 12 GLN OE1 1 1
6 11167 2 1 13 GLU C C 0.992 17.659 -12.079 1.00 . B B . 13 GLU C 1 1
6 11168 2 1 13 GLU CA C 0.585 19.142 -12.256 1.00 . B B . 13 GLU CA 1 1
6 11169 2 1 13 GLU CB C -0.771 19.229 -12.982 1.00 . B B . 13 GLU CB 1 1
6 11170 2 1 13 GLU CD C -1.370 21.501 -11.909 1.00 . B B . 13 GLU CD 1 1
6 11171 2 1 13 GLU CG C -1.298 20.658 -13.197 1.00 . B B . 13 GLU CG 1 1
6 11172 2 1 13 GLU H H 1.343 20.320 -13.887 1.00 . B B . 13 GLU H 1 1
6 11173 2 1 13 GLU HA H 0.461 19.551 -11.252 1.00 . B B . 13 GLU HA 1 1
6 11174 2 1 13 GLU HB2 H -0.680 18.746 -13.956 1.00 . B B . 13 GLU HB2 1 1
6 11175 2 1 13 GLU HB3 H -1.514 18.675 -12.405 1.00 . B B . 13 GLU HB3 1 1
6 11176 2 1 13 GLU HG2 H -0.667 21.158 -13.936 1.00 . B B . 13 GLU HG2 1 1
6 11177 2 1 13 GLU HG3 H -2.297 20.584 -13.628 1.00 . B B . 13 GLU HG3 1 1
6 11178 2 1 13 GLU N N 1.577 19.973 -12.967 1.00 . B B . 13 GLU N 1 1
6 11179 2 1 13 GLU O O 0.274 16.885 -11.443 1.00 . B B . 13 GLU O 1 1
6 11180 2 1 13 GLU OE1 O -1.884 21.007 -10.876 1.00 . B B . 13 GLU OE1 1 1
6 11181 2 1 13 GLU OE2 O -0.942 22.682 -11.932 1.00 . B B . 13 GLU OE2 1 1
6 11182 2 1 14 HIS C C 3.351 15.566 -11.218 1.00 . B B . 14 HIS C 1 1
6 11183 2 1 14 HIS CA C 2.676 15.878 -12.575 1.00 . B B . 14 HIS CA 1 1
6 11184 2 1 14 HIS CB C 3.604 15.652 -13.783 1.00 . B B . 14 HIS CB 1 1
6 11185 2 1 14 HIS CD2 C 3.274 16.986 -15.959 1.00 . B B . 14 HIS CD2 1 1
6 11186 2 1 14 HIS CE1 C 1.565 15.906 -16.826 1.00 . B B . 14 HIS CE1 1 1
6 11187 2 1 14 HIS CG C 2.959 15.954 -15.116 1.00 . B B . 14 HIS CG 1 1
6 11188 2 1 14 HIS H H 2.674 17.930 -13.138 1.00 . B B . 14 HIS H 1 1
6 11189 2 1 14 HIS HA H 1.842 15.181 -12.674 1.00 . B B . 14 HIS HA 1 1
6 11190 2 1 14 HIS HB2 H 4.490 16.281 -13.675 1.00 . B B . 14 HIS HB2 1 1
6 11191 2 1 14 HIS HB3 H 3.931 14.611 -13.787 1.00 . B B . 14 HIS HB3 1 1
6 11192 2 1 14 HIS HD1 H 1.406 14.487 -15.287 1.00 . B B . 14 HIS HD1 1 1
6 11193 2 1 14 HIS HD2 H 4.065 17.710 -15.804 1.00 . B B . 14 HIS HD2 1 1
6 11194 2 1 14 HIS HE1 H 0.757 15.603 -17.485 1.00 . B B . 14 HIS HE1 1 1
6 11195 2 1 14 HIS N N 2.134 17.244 -12.636 1.00 . B B . 14 HIS N 1 1
6 11196 2 1 14 HIS ND1 N 1.883 15.296 -15.672 1.00 . B B . 14 HIS ND1 1 1
6 11197 2 1 14 HIS NE2 N 2.390 16.948 -17.046 1.00 . B B . 14 HIS NE2 1 1
6 11198 2 1 14 HIS O O 4.547 15.270 -11.148 1.00 . B B . 14 HIS O 1 1
6 11199 2 1 15 PHE C C 3.520 13.960 -8.523 1.00 . B B . 15 PHE C 1 1
6 11200 2 1 15 PHE CA C 3.057 15.413 -8.753 1.00 . B B . 15 PHE CA 1 1
6 11201 2 1 15 PHE CB C 1.972 15.815 -7.743 1.00 . B B . 15 PHE CB 1 1
6 11202 2 1 15 PHE CD1 C 0.495 17.797 -8.345 1.00 . B B . 15 PHE CD1 1 1
6 11203 2 1 15 PHE CD2 C 2.553 18.196 -7.109 1.00 . B B . 15 PHE CD2 1 1
6 11204 2 1 15 PHE CE1 C 0.232 19.179 -8.350 1.00 . B B . 15 PHE CE1 1 1
6 11205 2 1 15 PHE CE2 C 2.291 19.578 -7.114 1.00 . B B . 15 PHE CE2 1 1
6 11206 2 1 15 PHE CG C 1.661 17.302 -7.733 1.00 . B B . 15 PHE CG 1 1
6 11207 2 1 15 PHE CZ C 1.131 20.070 -7.740 1.00 . B B . 15 PHE CZ 1 1
6 11208 2 1 15 PHE H H 1.624 15.949 -10.253 1.00 . B B . 15 PHE H 1 1
6 11209 2 1 15 PHE HA H 3.922 16.052 -8.575 1.00 . B B . 15 PHE HA 1 1
6 11210 2 1 15 PHE HB2 H 1.060 15.252 -7.953 1.00 . B B . 15 PHE HB2 1 1
6 11211 2 1 15 PHE HB3 H 2.303 15.534 -6.742 1.00 . B B . 15 PHE HB3 1 1
6 11212 2 1 15 PHE HD1 H -0.202 17.117 -8.817 1.00 . B B . 15 PHE HD1 1 1
6 11213 2 1 15 PHE HD2 H 3.440 17.818 -6.621 1.00 . B B . 15 PHE HD2 1 1
6 11214 2 1 15 PHE HE1 H -0.665 19.557 -8.824 1.00 . B B . 15 PHE HE1 1 1
6 11215 2 1 15 PHE HE2 H 2.977 20.265 -6.636 1.00 . B B . 15 PHE HE2 1 1
6 11216 2 1 15 PHE HZ H 0.927 21.133 -7.746 1.00 . B B . 15 PHE HZ 1 1
6 11217 2 1 15 PHE N N 2.588 15.667 -10.123 1.00 . B B . 15 PHE N 1 1
6 11218 2 1 15 PHE O O 3.036 13.010 -9.145 1.00 . B B . 15 PHE O 1 1
6 11219 2 1 16 GLU C C 4.376 11.467 -6.642 1.00 . B B . 16 GLU C 1 1
6 11220 2 1 16 GLU CA C 5.215 12.564 -7.333 1.00 . B B . 16 GLU CA 1 1
6 11221 2 1 16 GLU CB C 6.456 12.886 -6.475 1.00 . B B . 16 GLU CB 1 1
6 11222 2 1 16 GLU CD C 7.279 15.333 -6.842 1.00 . B B . 16 GLU CD 1 1
6 11223 2 1 16 GLU CG C 7.476 13.830 -7.143 1.00 . B B . 16 GLU CG 1 1
6 11224 2 1 16 GLU H H 4.830 14.640 -7.153 1.00 . B B . 16 GLU H 1 1
6 11225 2 1 16 GLU HA H 5.562 12.153 -8.283 1.00 . B B . 16 GLU HA 1 1
6 11226 2 1 16 GLU HB2 H 6.151 13.293 -5.510 1.00 . B B . 16 GLU HB2 1 1
6 11227 2 1 16 GLU HB3 H 6.971 11.943 -6.280 1.00 . B B . 16 GLU HB3 1 1
6 11228 2 1 16 GLU HG2 H 8.467 13.540 -6.787 1.00 . B B . 16 GLU HG2 1 1
6 11229 2 1 16 GLU HG3 H 7.466 13.667 -8.224 1.00 . B B . 16 GLU HG3 1 1
6 11230 2 1 16 GLU N N 4.483 13.802 -7.615 1.00 . B B . 16 GLU N 1 1
6 11231 2 1 16 GLU O O 3.427 11.743 -5.899 1.00 . B B . 16 GLU O 1 1
6 11232 2 1 16 GLU OE1 O 6.132 15.809 -6.652 1.00 . B B . 16 GLU OE1 1 1
6 11233 2 1 16 GLU OE2 O 8.283 16.084 -6.824 1.00 . B B . 16 GLU OE2 1 1
6 11234 2 1 17 LEU C C 4.393 9.007 -4.661 1.00 . B B . 17 LEU C 1 1
6 11235 2 1 17 LEU CA C 4.212 9.010 -6.192 1.00 . B B . 17 LEU CA 1 1
6 11236 2 1 17 LEU CB C 4.895 7.756 -6.790 1.00 . B B . 17 LEU CB 1 1
6 11237 2 1 17 LEU CD1 C 2.956 6.578 -7.911 1.00 . B B . 17 LEU CD1 1 1
6 11238 2 1 17 LEU CD2 C 4.256 8.233 -9.243 1.00 . B B . 17 LEU CD2 1 1
6 11239 2 1 17 LEU CG C 4.336 7.204 -8.116 1.00 . B B . 17 LEU CG 1 1
6 11240 2 1 17 LEU H H 5.568 10.058 -7.457 1.00 . B B . 17 LEU H 1 1
6 11241 2 1 17 LEU HA H 3.139 8.975 -6.386 1.00 . B B . 17 LEU HA 1 1
6 11242 2 1 17 LEU HB2 H 5.959 7.961 -6.922 1.00 . B B . 17 LEU HB2 1 1
6 11243 2 1 17 LEU HB3 H 4.834 6.947 -6.061 1.00 . B B . 17 LEU HB3 1 1
6 11244 2 1 17 LEU HD11 H 3.026 5.808 -7.143 1.00 . B B . 17 LEU HD11 1 1
6 11245 2 1 17 LEU HD12 H 2.621 6.116 -8.840 1.00 . B B . 17 LEU HD12 1 1
6 11246 2 1 17 LEU HD13 H 2.232 7.332 -7.606 1.00 . B B . 17 LEU HD13 1 1
6 11247 2 1 17 LEU HD21 H 3.533 9.011 -8.999 1.00 . B B . 17 LEU HD21 1 1
6 11248 2 1 17 LEU HD22 H 3.945 7.740 -10.165 1.00 . B B . 17 LEU HD22 1 1
6 11249 2 1 17 LEU HD23 H 5.238 8.680 -9.402 1.00 . B B . 17 LEU HD23 1 1
6 11250 2 1 17 LEU HG H 5.004 6.408 -8.444 1.00 . B B . 17 LEU HG 1 1
6 11251 2 1 17 LEU N N 4.786 10.206 -6.835 1.00 . B B . 17 LEU N 1 1
6 11252 2 1 17 LEU O O 3.613 8.375 -3.947 1.00 . B B . 17 LEU O 1 1
6 11253 2 1 18 ASP C C 4.766 9.952 -1.745 1.00 . B B . 18 ASP C 1 1
6 11254 2 1 18 ASP CA C 5.877 9.649 -2.765 1.00 . B B . 18 ASP CA 1 1
6 11255 2 1 18 ASP CB C 7.042 10.640 -2.546 1.00 . B B . 18 ASP CB 1 1
6 11256 2 1 18 ASP CG C 8.236 10.551 -3.518 1.00 . B B . 18 ASP CG 1 1
6 11257 2 1 18 ASP H H 6.039 10.133 -4.825 1.00 . B B . 18 ASP H 1 1
6 11258 2 1 18 ASP HA H 6.245 8.640 -2.567 1.00 . B B . 18 ASP HA 1 1
6 11259 2 1 18 ASP HB2 H 6.642 11.654 -2.608 1.00 . B B . 18 ASP HB2 1 1
6 11260 2 1 18 ASP HB3 H 7.415 10.500 -1.530 1.00 . B B . 18 ASP HB3 1 1
6 11261 2 1 18 ASP N N 5.415 9.704 -4.157 1.00 . B B . 18 ASP N 1 1
6 11262 2 1 18 ASP O O 4.612 9.233 -0.755 1.00 . B B . 18 ASP O 1 1
6 11263 2 1 18 ASP OD1 O 8.264 9.685 -4.422 1.00 . B B . 18 ASP OD1 1 1
6 11264 2 1 18 ASP OD2 O 9.178 11.362 -3.353 1.00 . B B . 18 ASP OD2 1 1
6 11265 2 1 19 GLN C C 1.671 10.482 -1.167 1.00 . B B . 19 GLN C 1 1
6 11266 2 1 19 GLN CA C 2.887 11.419 -1.104 1.00 . B B . 19 GLN CA 1 1
6 11267 2 1 19 GLN CB C 2.513 12.876 -1.424 1.00 . B B . 19 GLN CB 1 1
6 11268 2 1 19 GLN CD C 1.241 14.951 -0.588 1.00 . B B . 19 GLN CD 1 1
6 11269 2 1 19 GLN CG C 1.474 13.445 -0.440 1.00 . B B . 19 GLN CG 1 1
6 11270 2 1 19 GLN H H 4.138 11.533 -2.838 1.00 . B B . 19 GLN H 1 1
6 11271 2 1 19 GLN HA H 3.260 11.384 -0.079 1.00 . B B . 19 GLN HA 1 1
6 11272 2 1 19 GLN HB2 H 3.419 13.483 -1.363 1.00 . B B . 19 GLN HB2 1 1
6 11273 2 1 19 GLN HB3 H 2.119 12.939 -2.440 1.00 . B B . 19 GLN HB3 1 1
6 11274 2 1 19 GLN HE21 H 0.022 15.013 1.028 1.00 . B B . 19 GLN HE21 1 1
6 11275 2 1 19 GLN HE22 H 0.294 16.537 0.193 1.00 . B B . 19 GLN HE22 1 1
6 11276 2 1 19 GLN HG2 H 0.520 12.938 -0.581 1.00 . B B . 19 GLN HG2 1 1
6 11277 2 1 19 GLN HG3 H 1.813 13.252 0.579 1.00 . B B . 19 GLN HG3 1 1
6 11278 2 1 19 GLN N N 3.971 10.999 -1.996 1.00 . B B . 19 GLN N 1 1
6 11279 2 1 19 GLN NE2 N 0.453 15.545 0.286 1.00 . B B . 19 GLN NE2 1 1
6 11280 2 1 19 GLN O O 1.023 10.259 -0.144 1.00 . B B . 19 GLN O 1 1
6 11281 2 1 19 GLN OE1 O 1.746 15.627 -1.476 1.00 . B B . 19 GLN OE1 1 1
6 11282 2 1 20 GLU C C 0.513 7.687 -1.586 1.00 . B B . 20 GLU C 1 1
6 11283 2 1 20 GLU CA C 0.280 8.917 -2.470 1.00 . B B . 20 GLU CA 1 1
6 11284 2 1 20 GLU CB C 0.131 8.473 -3.939 1.00 . B B . 20 GLU CB 1 1
6 11285 2 1 20 GLU CD C -2.282 9.091 -4.458 1.00 . B B . 20 GLU CD 1 1
6 11286 2 1 20 GLU CG C -1.278 7.941 -4.260 1.00 . B B . 20 GLU CG 1 1
6 11287 2 1 20 GLU H H 1.981 10.051 -3.123 1.00 . B B . 20 GLU H 1 1
6 11288 2 1 20 GLU HA H -0.641 9.397 -2.139 1.00 . B B . 20 GLU HA 1 1
6 11289 2 1 20 GLU HB2 H 0.347 9.310 -4.605 1.00 . B B . 20 GLU HB2 1 1
6 11290 2 1 20 GLU HB3 H 0.865 7.684 -4.131 1.00 . B B . 20 GLU HB3 1 1
6 11291 2 1 20 GLU HG2 H -1.248 7.328 -5.169 1.00 . B B . 20 GLU HG2 1 1
6 11292 2 1 20 GLU HG3 H -1.617 7.287 -3.453 1.00 . B B . 20 GLU HG3 1 1
6 11293 2 1 20 GLU N N 1.380 9.882 -2.328 1.00 . B B . 20 GLU N 1 1
6 11294 2 1 20 GLU O O -0.394 7.238 -0.885 1.00 . B B . 20 GLU O 1 1
6 11295 2 1 20 GLU OE1 O -2.653 9.387 -5.618 1.00 . B B . 20 GLU OE1 1 1
6 11296 2 1 20 GLU OE2 O -2.729 9.687 -3.447 1.00 . B B . 20 GLU OE2 1 1
6 11297 2 1 21 TRP C C 2.079 6.274 0.743 1.00 . B B . 21 TRP C 1 1
6 11298 2 1 21 TRP CA C 2.161 6.032 -0.769 1.00 . B B . 21 TRP CA 1 1
6 11299 2 1 21 TRP CB C 3.555 5.573 -1.211 1.00 . B B . 21 TRP CB 1 1
6 11300 2 1 21 TRP CD1 C 3.947 4.932 -3.640 1.00 . B B . 21 TRP CD1 1 1
6 11301 2 1 21 TRP CD2 C 2.960 3.306 -2.441 1.00 . B B . 21 TRP CD2 1 1
6 11302 2 1 21 TRP CE2 C 3.013 2.856 -3.791 1.00 . B B . 21 TRP CE2 1 1
6 11303 2 1 21 TRP CE3 C 2.353 2.447 -1.497 1.00 . B B . 21 TRP CE3 1 1
6 11304 2 1 21 TRP CG C 3.522 4.653 -2.387 1.00 . B B . 21 TRP CG 1 1
6 11305 2 1 21 TRP CH2 C 1.819 0.821 -3.240 1.00 . B B . 21 TRP CH2 1 1
6 11306 2 1 21 TRP CZ2 C 2.446 1.642 -4.192 1.00 . B B . 21 TRP CZ2 1 1
6 11307 2 1 21 TRP CZ3 C 1.774 1.224 -1.892 1.00 . B B . 21 TRP CZ3 1 1
6 11308 2 1 21 TRP H H 2.448 7.620 -2.171 1.00 . B B . 21 TRP H 1 1
6 11309 2 1 21 TRP HA H 1.469 5.217 -0.973 1.00 . B B . 21 TRP HA 1 1
6 11310 2 1 21 TRP HB2 H 4.187 6.436 -1.430 1.00 . B B . 21 TRP HB2 1 1
6 11311 2 1 21 TRP HB3 H 4.011 5.024 -0.394 1.00 . B B . 21 TRP HB3 1 1
6 11312 2 1 21 TRP HD1 H 4.400 5.868 -3.945 1.00 . B B . 21 TRP HD1 1 1
6 11313 2 1 21 TRP HE1 H 3.889 3.845 -5.458 1.00 . B B . 21 TRP HE1 1 1
6 11314 2 1 21 TRP HE3 H 2.295 2.762 -0.465 1.00 . B B . 21 TRP HE3 1 1
6 11315 2 1 21 TRP HH2 H 1.378 -0.117 -3.547 1.00 . B B . 21 TRP HH2 1 1
6 11316 2 1 21 TRP HZ2 H 2.474 1.361 -5.227 1.00 . B B . 21 TRP HZ2 1 1
6 11317 2 1 21 TRP HZ3 H 1.269 0.604 -1.162 1.00 . B B . 21 TRP HZ3 1 1
6 11318 2 1 21 TRP N N 1.754 7.185 -1.571 1.00 . B B . 21 TRP N 1 1
6 11319 2 1 21 TRP NE1 N 3.671 3.860 -4.468 1.00 . B B . 21 TRP NE1 1 1
6 11320 2 1 21 TRP O O 1.761 5.342 1.480 1.00 . B B . 21 TRP O 1 1
6 11321 2 1 22 VAL C C 0.482 7.988 2.855 1.00 . B B . 22 VAL C 1 1
6 11322 2 1 22 VAL CA C 1.993 7.890 2.611 1.00 . B B . 22 VAL CA 1 1
6 11323 2 1 22 VAL CB C 2.694 9.213 2.987 1.00 . B B . 22 VAL CB 1 1
6 11324 2 1 22 VAL CG1 C 2.363 9.661 4.418 1.00 . B B . 22 VAL CG1 1 1
6 11325 2 1 22 VAL CG2 C 4.219 9.085 2.890 1.00 . B B . 22 VAL CG2 1 1
6 11326 2 1 22 VAL H H 2.555 8.230 0.561 1.00 . B B . 22 VAL H 1 1
6 11327 2 1 22 VAL HA H 2.372 7.108 3.271 1.00 . B B . 22 VAL HA 1 1
6 11328 2 1 22 VAL HB H 2.372 9.995 2.301 1.00 . B B . 22 VAL HB 1 1
6 11329 2 1 22 VAL HG11 H 2.623 8.874 5.127 1.00 . B B . 22 VAL HG11 1 1
6 11330 2 1 22 VAL HG12 H 2.924 10.563 4.663 1.00 . B B . 22 VAL HG12 1 1
6 11331 2 1 22 VAL HG13 H 1.302 9.892 4.510 1.00 . B B . 22 VAL HG13 1 1
6 11332 2 1 22 VAL HG21 H 4.577 8.327 3.586 1.00 . B B . 22 VAL HG21 1 1
6 11333 2 1 22 VAL HG22 H 4.512 8.807 1.878 1.00 . B B . 22 VAL HG22 1 1
6 11334 2 1 22 VAL HG23 H 4.685 10.042 3.127 1.00 . B B . 22 VAL HG23 1 1
6 11335 2 1 22 VAL N N 2.281 7.510 1.215 1.00 . B B . 22 VAL N 1 1
6 11336 2 1 22 VAL O O -0.029 7.420 3.819 1.00 . B B . 22 VAL O 1 1
6 11337 2 1 23 GLU C C -2.538 7.672 2.181 1.00 . B B . 23 GLU C 1 1
6 11338 2 1 23 GLU CA C -1.684 8.950 2.136 1.00 . B B . 23 GLU CA 1 1
6 11339 2 1 23 GLU CB C -2.135 9.893 1.006 1.00 . B B . 23 GLU CB 1 1
6 11340 2 1 23 GLU CD C -3.995 11.092 2.357 1.00 . B B . 23 GLU CD 1 1
6 11341 2 1 23 GLU CG C -3.608 10.329 1.071 1.00 . B B . 23 GLU CG 1 1
6 11342 2 1 23 GLU H H 0.223 9.103 1.184 1.00 . B B . 23 GLU H 1 1
6 11343 2 1 23 GLU HA H -1.822 9.463 3.089 1.00 . B B . 23 GLU HA 1 1
6 11344 2 1 23 GLU HB2 H -1.508 10.786 1.017 1.00 . B B . 23 GLU HB2 1 1
6 11345 2 1 23 GLU HB3 H -1.975 9.395 0.048 1.00 . B B . 23 GLU HB3 1 1
6 11346 2 1 23 GLU HG2 H -3.802 10.978 0.215 1.00 . B B . 23 GLU HG2 1 1
6 11347 2 1 23 GLU HG3 H -4.242 9.446 0.958 1.00 . B B . 23 GLU HG3 1 1
6 11348 2 1 23 GLU N N -0.251 8.673 1.972 1.00 . B B . 23 GLU N 1 1
6 11349 2 1 23 GLU O O -3.398 7.536 3.055 1.00 . B B . 23 GLU O 1 1
6 11350 2 1 23 GLU OE1 O -5.200 11.097 2.711 1.00 . B B . 23 GLU OE1 1 1
6 11351 2 1 23 GLU OE2 O -3.124 11.727 3.001 1.00 . B B . 23 GLU OE2 1 1
6 11352 2 1 24 LEU C C -2.549 4.575 2.545 1.00 . B B . 24 LEU C 1 1
6 11353 2 1 24 LEU CA C -2.937 5.398 1.305 1.00 . B B . 24 LEU CA 1 1
6 11354 2 1 24 LEU CB C -2.673 4.662 -0.027 1.00 . B B . 24 LEU CB 1 1
6 11355 2 1 24 LEU CD1 C -1.017 2.699 0.286 1.00 . B B . 24 LEU CD1 1 1
6 11356 2 1 24 LEU CD2 C -0.968 4.070 -1.730 1.00 . B B . 24 LEU CD2 1 1
6 11357 2 1 24 LEU CG C -1.245 4.121 -0.236 1.00 . B B . 24 LEU CG 1 1
6 11358 2 1 24 LEU H H -1.562 6.886 0.585 1.00 . B B . 24 LEU H 1 1
6 11359 2 1 24 LEU HA H -4.012 5.573 1.368 1.00 . B B . 24 LEU HA 1 1
6 11360 2 1 24 LEU HB2 H -3.368 3.832 -0.139 1.00 . B B . 24 LEU HB2 1 1
6 11361 2 1 24 LEU HB3 H -2.906 5.368 -0.825 1.00 . B B . 24 LEU HB3 1 1
6 11362 2 1 24 LEU HD11 H -1.424 2.568 1.283 1.00 . B B . 24 LEU HD11 1 1
6 11363 2 1 24 LEU HD12 H 0.052 2.497 0.319 1.00 . B B . 24 LEU HD12 1 1
6 11364 2 1 24 LEU HD13 H -1.484 1.978 -0.378 1.00 . B B . 24 LEU HD13 1 1
6 11365 2 1 24 LEU HD21 H 0.012 3.638 -1.910 1.00 . B B . 24 LEU HD21 1 1
6 11366 2 1 24 LEU HD22 H -0.990 5.078 -2.137 1.00 . B B . 24 LEU HD22 1 1
6 11367 2 1 24 LEU HD23 H -1.724 3.466 -2.233 1.00 . B B . 24 LEU HD23 1 1
6 11368 2 1 24 LEU HG H -0.528 4.791 0.232 1.00 . B B . 24 LEU HG 1 1
6 11369 2 1 24 LEU N N -2.271 6.706 1.292 1.00 . B B . 24 LEU N 1 1
6 11370 2 1 24 LEU O O -3.414 3.935 3.138 1.00 . B B . 24 LEU O 1 1
6 11371 2 1 25 MET C C -1.440 4.215 5.408 1.00 . B B . 25 MET C 1 1
6 11372 2 1 25 MET CA C -0.762 3.827 4.093 1.00 . B B . 25 MET CA 1 1
6 11373 2 1 25 MET CB C 0.768 3.983 4.160 1.00 . B B . 25 MET CB 1 1
6 11374 2 1 25 MET CE C 2.478 5.656 6.580 1.00 . B B . 25 MET CE 1 1
6 11375 2 1 25 MET CG C 1.423 3.347 5.393 1.00 . B B . 25 MET CG 1 1
6 11376 2 1 25 MET H H -0.622 5.190 2.453 1.00 . B B . 25 MET H 1 1
6 11377 2 1 25 MET HA H -0.983 2.775 3.911 1.00 . B B . 25 MET HA 1 1
6 11378 2 1 25 MET HB2 H 1.183 3.498 3.277 1.00 . B B . 25 MET HB2 1 1
6 11379 2 1 25 MET HB3 H 1.038 5.036 4.123 1.00 . B B . 25 MET HB3 1 1
6 11380 2 1 25 MET HE1 H 2.547 6.313 7.447 1.00 . B B . 25 MET HE1 1 1
6 11381 2 1 25 MET HE2 H 3.471 5.272 6.344 1.00 . B B . 25 MET HE2 1 1
6 11382 2 1 25 MET HE3 H 2.097 6.226 5.732 1.00 . B B . 25 MET HE3 1 1
6 11383 2 1 25 MET HG2 H 0.966 2.375 5.547 1.00 . B B . 25 MET HG2 1 1
6 11384 2 1 25 MET HG3 H 2.471 3.176 5.162 1.00 . B B . 25 MET HG3 1 1
6 11385 2 1 25 MET N N -1.276 4.616 2.965 1.00 . B B . 25 MET N 1 1
6 11386 2 1 25 MET O O -1.895 3.342 6.153 1.00 . B B . 25 MET O 1 1
6 11387 2 1 25 MET SD S 1.364 4.275 6.957 1.00 . B B . 25 MET SD 1 1
6 11388 2 1 26 VAL C C -3.570 5.593 7.118 1.00 . B B . 26 VAL C 1 1
6 11389 2 1 26 VAL CA C -2.132 6.073 6.901 1.00 . B B . 26 VAL CA 1 1
6 11390 2 1 26 VAL CB C -2.029 7.615 6.898 1.00 . B B . 26 VAL CB 1 1
6 11391 2 1 26 VAL CG1 C -2.863 8.295 7.993 1.00 . B B . 26 VAL CG1 1 1
6 11392 2 1 26 VAL CG2 C -0.571 8.045 7.118 1.00 . B B . 26 VAL CG2 1 1
6 11393 2 1 26 VAL H H -1.149 6.172 4.997 1.00 . B B . 26 VAL H 1 1
6 11394 2 1 26 VAL HA H -1.546 5.702 7.742 1.00 . B B . 26 VAL HA 1 1
6 11395 2 1 26 VAL HB H -2.366 7.993 5.932 1.00 . B B . 26 VAL HB 1 1
6 11396 2 1 26 VAL HG11 H -3.927 8.132 7.815 1.00 . B B . 26 VAL HG11 1 1
6 11397 2 1 26 VAL HG12 H -2.593 7.904 8.973 1.00 . B B . 26 VAL HG12 1 1
6 11398 2 1 26 VAL HG13 H -2.684 9.371 7.977 1.00 . B B . 26 VAL HG13 1 1
6 11399 2 1 26 VAL HG21 H -0.487 9.129 7.030 1.00 . B B . 26 VAL HG21 1 1
6 11400 2 1 26 VAL HG22 H -0.232 7.738 8.107 1.00 . B B . 26 VAL HG22 1 1
6 11401 2 1 26 VAL HG23 H 0.076 7.590 6.371 1.00 . B B . 26 VAL HG23 1 1
6 11402 2 1 26 VAL N N -1.554 5.524 5.665 1.00 . B B . 26 VAL N 1 1
6 11403 2 1 26 VAL O O -3.922 5.260 8.250 1.00 . B B . 26 VAL O 1 1
6 11404 2 1 27 GLU C C -5.910 3.504 6.040 1.00 . B B . 27 GLU C 1 1
6 11405 2 1 27 GLU CA C -5.770 5.033 6.127 1.00 . B B . 27 GLU CA 1 1
6 11406 2 1 27 GLU CB C -6.613 5.705 5.032 1.00 . B B . 27 GLU CB 1 1
6 11407 2 1 27 GLU CD C -7.861 7.867 4.434 1.00 . B B . 27 GLU CD 1 1
6 11408 2 1 27 GLU CG C -6.691 7.231 5.214 1.00 . B B . 27 GLU CG 1 1
6 11409 2 1 27 GLU H H -4.014 5.786 5.157 1.00 . B B . 27 GLU H 1 1
6 11410 2 1 27 GLU HA H -6.193 5.323 7.090 1.00 . B B . 27 GLU HA 1 1
6 11411 2 1 27 GLU HB2 H -6.201 5.472 4.049 1.00 . B B . 27 GLU HB2 1 1
6 11412 2 1 27 GLU HB3 H -7.625 5.300 5.091 1.00 . B B . 27 GLU HB3 1 1
6 11413 2 1 27 GLU HG2 H -6.817 7.446 6.279 1.00 . B B . 27 GLU HG2 1 1
6 11414 2 1 27 GLU HG3 H -5.748 7.680 4.894 1.00 . B B . 27 GLU HG3 1 1
6 11415 2 1 27 GLU N N -4.379 5.507 6.058 1.00 . B B . 27 GLU N 1 1
6 11416 2 1 27 GLU O O -6.663 2.922 6.818 1.00 . B B . 27 GLU O 1 1
6 11417 2 1 27 GLU OE1 O -8.508 8.798 4.975 1.00 . B B . 27 GLU OE1 1 1
6 11418 2 1 27 GLU OE2 O -8.147 7.454 3.283 1.00 . B B . 27 GLU OE2 1 1
6 11419 2 1 28 ALA C C -5.062 0.495 6.095 1.00 . B B . 28 ALA C 1 1
6 11420 2 1 28 ALA CA C -5.339 1.388 4.879 1.00 . B B . 28 ALA CA 1 1
6 11421 2 1 28 ALA CB C -4.436 1.013 3.705 1.00 . B B . 28 ALA CB 1 1
6 11422 2 1 28 ALA H H -4.557 3.345 4.535 1.00 . B B . 28 ALA H 1 1
6 11423 2 1 28 ALA HA H -6.370 1.182 4.592 1.00 . B B . 28 ALA HA 1 1
6 11424 2 1 28 ALA HB1 H -3.395 1.233 3.945 1.00 . B B . 28 ALA HB1 1 1
6 11425 2 1 28 ALA HB2 H -4.530 -0.052 3.511 1.00 . B B . 28 ALA HB2 1 1
6 11426 2 1 28 ALA HB3 H -4.731 1.561 2.812 1.00 . B B . 28 ALA HB3 1 1
6 11427 2 1 28 ALA N N -5.187 2.827 5.140 1.00 . B B . 28 ALA N 1 1
6 11428 2 1 28 ALA O O -5.706 -0.546 6.246 1.00 . B B . 28 ALA O 1 1
6 11429 2 1 29 LYS C C -4.989 0.285 9.277 1.00 . B B . 29 LYS C 1 1
6 11430 2 1 29 LYS CA C -3.854 0.210 8.240 1.00 . B B . 29 LYS CA 1 1
6 11431 2 1 29 LYS CB C -2.497 0.719 8.761 1.00 . B B . 29 LYS CB 1 1
6 11432 2 1 29 LYS CD C -1.244 2.771 9.616 1.00 . B B . 29 LYS CD 1 1
6 11433 2 1 29 LYS CE C -1.193 3.914 10.644 1.00 . B B . 29 LYS CE 1 1
6 11434 2 1 29 LYS CG C -2.590 2.032 9.555 1.00 . B B . 29 LYS CG 1 1
6 11435 2 1 29 LYS H H -3.639 1.758 6.764 1.00 . B B . 29 LYS H 1 1
6 11436 2 1 29 LYS HA H -3.761 -0.850 7.996 1.00 . B B . 29 LYS HA 1 1
6 11437 2 1 29 LYS HB2 H -2.051 -0.044 9.396 1.00 . B B . 29 LYS HB2 1 1
6 11438 2 1 29 LYS HB3 H -1.828 0.861 7.910 1.00 . B B . 29 LYS HB3 1 1
6 11439 2 1 29 LYS HD2 H -0.451 2.063 9.859 1.00 . B B . 29 LYS HD2 1 1
6 11440 2 1 29 LYS HD3 H -1.030 3.180 8.628 1.00 . B B . 29 LYS HD3 1 1
6 11441 2 1 29 LYS HE2 H -1.013 3.484 11.634 1.00 . B B . 29 LYS HE2 1 1
6 11442 2 1 29 LYS HE3 H -0.337 4.550 10.400 1.00 . B B . 29 LYS HE3 1 1
6 11443 2 1 29 LYS HG2 H -3.316 2.688 9.077 1.00 . B B . 29 LYS HG2 1 1
6 11444 2 1 29 LYS HG3 H -2.928 1.805 10.567 1.00 . B B . 29 LYS HG3 1 1
6 11445 2 1 29 LYS HZ1 H -3.159 4.231 11.215 1.00 . B B . 29 LYS HZ1 1 1
6 11446 2 1 29 LYS HZ2 H -2.812 4.929 9.768 1.00 . B B . 29 LYS HZ2 1 1
6 11447 2 1 29 LYS HZ3 H -2.285 5.600 11.180 1.00 . B B . 29 LYS HZ3 1 1
6 11448 2 1 29 LYS N N -4.156 0.915 6.985 1.00 . B B . 29 LYS N 1 1
6 11449 2 1 29 LYS NZ N -2.437 4.729 10.691 1.00 . B B . 29 LYS NZ 1 1
6 11450 2 1 29 LYS O O -5.176 -0.654 10.047 1.00 . B B . 29 LYS O 1 1
6 11451 2 1 30 GLU C C -8.201 0.825 9.415 1.00 . B B . 30 GLU C 1 1
6 11452 2 1 30 GLU CA C -6.996 1.512 10.077 1.00 . B B . 30 GLU CA 1 1
6 11453 2 1 30 GLU CB C -7.339 3.001 10.281 1.00 . B B . 30 GLU CB 1 1
6 11454 2 1 30 GLU CD C -5.581 3.369 12.140 1.00 . B B . 30 GLU CD 1 1
6 11455 2 1 30 GLU CG C -6.206 3.879 10.829 1.00 . B B . 30 GLU CG 1 1
6 11456 2 1 30 GLU H H -5.579 2.080 8.576 1.00 . B B . 30 GLU H 1 1
6 11457 2 1 30 GLU HA H -6.846 1.051 11.055 1.00 . B B . 30 GLU HA 1 1
6 11458 2 1 30 GLU HB2 H -7.654 3.428 9.328 1.00 . B B . 30 GLU HB2 1 1
6 11459 2 1 30 GLU HB3 H -8.191 3.067 10.960 1.00 . B B . 30 GLU HB3 1 1
6 11460 2 1 30 GLU HG2 H -5.430 3.956 10.065 1.00 . B B . 30 GLU HG2 1 1
6 11461 2 1 30 GLU HG3 H -6.599 4.885 10.991 1.00 . B B . 30 GLU HG3 1 1
6 11462 2 1 30 GLU N N -5.772 1.367 9.268 1.00 . B B . 30 GLU N 1 1
6 11463 2 1 30 GLU O O -9.004 0.177 10.087 1.00 . B B . 30 GLU O 1 1
6 11464 2 1 30 GLU OE1 O -4.358 3.580 12.317 1.00 . B B . 30 GLU OE1 1 1
6 11465 2 1 30 GLU OE2 O -6.297 2.805 13.002 1.00 . B B . 30 GLU OE2 1 1
6 11466 2 1 31 ALA C C -9.368 -1.029 6.959 1.00 . B B . 31 ALA C 1 1
6 11467 2 1 31 ALA CA C -9.449 0.475 7.295 1.00 . B B . 31 ALA CA 1 1
6 11468 2 1 31 ALA CB C -9.514 1.326 6.020 1.00 . B B . 31 ALA CB 1 1
6 11469 2 1 31 ALA H H -7.648 1.556 7.617 1.00 . B B . 31 ALA H 1 1
6 11470 2 1 31 ALA HA H -10.370 0.634 7.858 1.00 . B B . 31 ALA HA 1 1
6 11471 2 1 31 ALA HB1 H -9.555 2.385 6.281 1.00 . B B . 31 ALA HB1 1 1
6 11472 2 1 31 ALA HB2 H -8.634 1.143 5.402 1.00 . B B . 31 ALA HB2 1 1
6 11473 2 1 31 ALA HB3 H -10.410 1.075 5.455 1.00 . B B . 31 ALA HB3 1 1
6 11474 2 1 31 ALA N N -8.324 0.963 8.090 1.00 . B B . 31 ALA N 1 1
6 11475 2 1 31 ALA O O -10.372 -1.611 6.544 1.00 . B B . 31 ALA O 1 1
6 11476 2 1 32 ASN C C -8.171 -3.445 5.355 1.00 . B B . 32 ASN C 1 1
6 11477 2 1 32 ASN CA C -7.954 -3.079 6.844 1.00 . B B . 32 ASN CA 1 1
6 11478 2 1 32 ASN CB C -8.714 -3.938 7.883 1.00 . B B . 32 ASN CB 1 1
6 11479 2 1 32 ASN CG C -8.438 -5.431 7.817 1.00 . B B . 32 ASN CG 1 1
6 11480 2 1 32 ASN H H -7.396 -1.108 7.411 1.00 . B B . 32 ASN H 1 1
6 11481 2 1 32 ASN HA H -6.884 -3.223 7.003 1.00 . B B . 32 ASN HA 1 1
6 11482 2 1 32 ASN HB2 H -8.456 -3.602 8.887 1.00 . B B . 32 ASN HB2 1 1
6 11483 2 1 32 ASN HB3 H -9.785 -3.795 7.744 1.00 . B B . 32 ASN HB3 1 1
6 11484 2 1 32 ASN HD21 H -10.252 -5.871 8.616 1.00 . B B . 32 ASN HD21 1 1
6 11485 2 1 32 ASN HD22 H -9.216 -7.233 8.203 1.00 . B B . 32 ASN HD22 1 1
6 11486 2 1 32 ASN N N -8.201 -1.663 7.135 1.00 . B B . 32 ASN N 1 1
6 11487 2 1 32 ASN ND2 N -9.388 -6.242 8.232 1.00 . B B . 32 ASN ND2 1 1
6 11488 2 1 32 ASN O O -8.875 -4.401 5.015 1.00 . B B . 32 ASN O 1 1
6 11489 2 1 32 ASN OD1 O -7.375 -5.888 7.418 1.00 . B B . 32 ASN OD1 1 1
6 11490 2 1 33 ILE C C -6.122 -4.244 3.177 1.00 . B B . 33 ILE C 1 1
6 11491 2 1 33 ILE CA C -7.204 -3.142 3.093 1.00 . B B . 33 ILE CA 1 1
6 11492 2 1 33 ILE CB C -6.752 -1.952 2.200 1.00 . B B . 33 ILE CB 1 1
6 11493 2 1 33 ILE CD1 C -9.117 -1.161 1.496 1.00 . B B . 33 ILE CD1 1 1
6 11494 2 1 33 ILE CG1 C -7.774 -0.794 2.133 1.00 . B B . 33 ILE CG1 1 1
6 11495 2 1 33 ILE CG2 C -6.405 -2.386 0.762 1.00 . B B . 33 ILE CG2 1 1
6 11496 2 1 33 ILE H H -6.989 -1.909 4.827 1.00 . B B . 33 ILE H 1 1
6 11497 2 1 33 ILE HA H -8.092 -3.589 2.647 1.00 . B B . 33 ILE HA 1 1
6 11498 2 1 33 ILE HB H -5.842 -1.547 2.635 1.00 . B B . 33 ILE HB 1 1
6 11499 2 1 33 ILE HD11 H -9.570 -2.009 2.005 1.00 . B B . 33 ILE HD11 1 1
6 11500 2 1 33 ILE HD12 H -9.785 -0.305 1.560 1.00 . B B . 33 ILE HD12 1 1
6 11501 2 1 33 ILE HD13 H -8.978 -1.409 0.449 1.00 . B B . 33 ILE HD13 1 1
6 11502 2 1 33 ILE HG12 H -7.962 -0.397 3.128 1.00 . B B . 33 ILE HG12 1 1
6 11503 2 1 33 ILE HG13 H -7.333 0.019 1.555 1.00 . B B . 33 ILE HG13 1 1
6 11504 2 1 33 ILE HG21 H -7.170 -3.062 0.380 1.00 . B B . 33 ILE HG21 1 1
6 11505 2 1 33 ILE HG22 H -6.356 -1.522 0.101 1.00 . B B . 33 ILE HG22 1 1
6 11506 2 1 33 ILE HG23 H -5.432 -2.877 0.735 1.00 . B B . 33 ILE HG23 1 1
6 11507 2 1 33 ILE N N -7.532 -2.680 4.458 1.00 . B B . 33 ILE N 1 1
6 11508 2 1 33 ILE O O -5.430 -4.353 4.189 1.00 . B B . 33 ILE O 1 1
6 11509 2 1 34 SER C C -3.494 -5.497 1.731 1.00 . B B . 34 SER C 1 1
6 11510 2 1 34 SER CA C -4.901 -6.082 2.006 1.00 . B B . 34 SER CA 1 1
6 11511 2 1 34 SER CB C -5.262 -7.029 0.847 1.00 . B B . 34 SER CB 1 1
6 11512 2 1 34 SER H H -6.579 -4.949 1.345 1.00 . B B . 34 SER H 1 1
6 11513 2 1 34 SER HA H -4.882 -6.675 2.919 1.00 . B B . 34 SER HA 1 1
6 11514 2 1 34 SER HB2 H -5.275 -6.470 -0.097 1.00 . B B . 34 SER HB2 1 1
6 11515 2 1 34 SER HB3 H -4.507 -7.813 0.779 1.00 . B B . 34 SER HB3 1 1
6 11516 2 1 34 SER HG H -6.694 -8.271 0.347 1.00 . B B . 34 SER HG 1 1
6 11517 2 1 34 SER N N -5.951 -5.053 2.128 1.00 . B B . 34 SER N 1 1
6 11518 2 1 34 SER O O -3.264 -5.031 0.612 1.00 . B B . 34 SER O 1 1
6 11519 2 1 34 SER OG O -6.536 -7.620 1.058 1.00 . B B . 34 SER OG 1 1
6 11520 2 1 35 PRO C C -0.377 -6.322 1.596 1.00 . B B . 35 PRO C 1 1
6 11521 2 1 35 PRO CA C -1.111 -5.231 2.382 1.00 . B B . 35 PRO CA 1 1
6 11522 2 1 35 PRO CB C -0.464 -5.041 3.754 1.00 . B B . 35 PRO CB 1 1
6 11523 2 1 35 PRO CD C -2.665 -5.944 4.066 1.00 . B B . 35 PRO CD 1 1
6 11524 2 1 35 PRO CG C -1.266 -5.940 4.676 1.00 . B B . 35 PRO CG 1 1
6 11525 2 1 35 PRO HA H -1.018 -4.310 1.810 1.00 . B B . 35 PRO HA 1 1
6 11526 2 1 35 PRO HB2 H 0.582 -5.341 3.749 1.00 . B B . 35 PRO HB2 1 1
6 11527 2 1 35 PRO HB3 H -0.557 -4.005 4.068 1.00 . B B . 35 PRO HB3 1 1
6 11528 2 1 35 PRO HD2 H -3.120 -6.928 4.174 1.00 . B B . 35 PRO HD2 1 1
6 11529 2 1 35 PRO HD3 H -3.258 -5.198 4.586 1.00 . B B . 35 PRO HD3 1 1
6 11530 2 1 35 PRO HG2 H -0.820 -6.929 4.633 1.00 . B B . 35 PRO HG2 1 1
6 11531 2 1 35 PRO HG3 H -1.278 -5.554 5.695 1.00 . B B . 35 PRO HG3 1 1
6 11532 2 1 35 PRO N N -2.517 -5.565 2.664 1.00 . B B . 35 PRO N 1 1
6 11533 2 1 35 PRO O O 0.602 -6.034 0.906 1.00 . B B . 35 PRO O 1 1
6 11534 2 1 36 GLU C C -0.159 -8.544 -0.523 1.00 . B B . 36 GLU C 1 1
6 11535 2 1 36 GLU CA C -0.213 -8.717 1.007 1.00 . B B . 36 GLU CA 1 1
6 11536 2 1 36 GLU CB C -0.973 -9.994 1.406 1.00 . B B . 36 GLU CB 1 1
6 11537 2 1 36 GLU CD C 1.040 -11.629 1.218 1.00 . B B . 36 GLU CD 1 1
6 11538 2 1 36 GLU CG C -0.413 -11.299 0.812 1.00 . B B . 36 GLU CG 1 1
6 11539 2 1 36 GLU H H -1.635 -7.749 2.274 1.00 . B B . 36 GLU H 1 1
6 11540 2 1 36 GLU HA H 0.809 -8.791 1.381 1.00 . B B . 36 GLU HA 1 1
6 11541 2 1 36 GLU HB2 H -0.980 -10.078 2.494 1.00 . B B . 36 GLU HB2 1 1
6 11542 2 1 36 GLU HB3 H -2.009 -9.895 1.080 1.00 . B B . 36 GLU HB3 1 1
6 11543 2 1 36 GLU HG2 H -1.059 -12.117 1.136 1.00 . B B . 36 GLU HG2 1 1
6 11544 2 1 36 GLU HG3 H -0.486 -11.246 -0.277 1.00 . B B . 36 GLU HG3 1 1
6 11545 2 1 36 GLU N N -0.846 -7.570 1.669 1.00 . B B . 36 GLU N 1 1
6 11546 2 1 36 GLU O O 0.814 -8.955 -1.152 1.00 . B B . 36 GLU O 1 1
6 11547 2 1 36 GLU OE1 O 1.540 -11.117 2.249 1.00 . B B . 36 GLU OE1 1 1
6 11548 2 1 36 GLU OE2 O 1.681 -12.453 0.519 1.00 . B B . 36 GLU OE2 1 1
6 11549 2 1 37 GLU C C 0.001 -6.675 -2.970 1.00 . B B . 37 GLU C 1 1
6 11550 2 1 37 GLU CA C -1.205 -7.522 -2.543 1.00 . B B . 37 GLU CA 1 1
6 11551 2 1 37 GLU CB C -2.512 -6.755 -2.833 1.00 . B B . 37 GLU CB 1 1
6 11552 2 1 37 GLU CD C -2.679 -7.367 -5.350 1.00 . B B . 37 GLU CD 1 1
6 11553 2 1 37 GLU CG C -2.677 -6.249 -4.283 1.00 . B B . 37 GLU CG 1 1
6 11554 2 1 37 GLU H H -1.913 -7.550 -0.526 1.00 . B B . 37 GLU H 1 1
6 11555 2 1 37 GLU HA H -1.191 -8.439 -3.131 1.00 . B B . 37 GLU HA 1 1
6 11556 2 1 37 GLU HB2 H -3.359 -7.396 -2.583 1.00 . B B . 37 GLU HB2 1 1
6 11557 2 1 37 GLU HB3 H -2.557 -5.887 -2.174 1.00 . B B . 37 GLU HB3 1 1
6 11558 2 1 37 GLU HG2 H -3.622 -5.707 -4.345 1.00 . B B . 37 GLU HG2 1 1
6 11559 2 1 37 GLU HG3 H -1.890 -5.522 -4.511 1.00 . B B . 37 GLU HG3 1 1
6 11560 2 1 37 GLU N N -1.158 -7.872 -1.113 1.00 . B B . 37 GLU N 1 1
6 11561 2 1 37 GLU O O 0.569 -6.899 -4.035 1.00 . B B . 37 GLU O 1 1
6 11562 2 1 37 GLU OE1 O -2.987 -8.541 -5.032 1.00 . B B . 37 GLU OE1 1 1
6 11563 2 1 37 GLU OE2 O -2.408 -7.063 -6.537 1.00 . B B . 37 GLU OE2 1 1
6 11564 2 1 38 ILE C C 2.873 -5.624 -2.074 1.00 . B B . 38 ILE C 1 1
6 11565 2 1 38 ILE CA C 1.580 -4.867 -2.386 1.00 . B B . 38 ILE CA 1 1
6 11566 2 1 38 ILE CB C 1.484 -3.551 -1.584 1.00 . B B . 38 ILE CB 1 1
6 11567 2 1 38 ILE CD1 C -0.885 -3.118 -0.704 1.00 . B B . 38 ILE CD1 1 1
6 11568 2 1 38 ILE CG1 C 0.141 -2.822 -1.801 1.00 . B B . 38 ILE CG1 1 1
6 11569 2 1 38 ILE CG2 C 2.625 -2.616 -2.009 1.00 . B B . 38 ILE CG2 1 1
6 11570 2 1 38 ILE H H -0.075 -5.607 -1.257 1.00 . B B . 38 ILE H 1 1
6 11571 2 1 38 ILE HA H 1.597 -4.612 -3.447 1.00 . B B . 38 ILE HA 1 1
6 11572 2 1 38 ILE HB H 1.606 -3.769 -0.522 1.00 . B B . 38 ILE HB 1 1
6 11573 2 1 38 ILE HD11 H -1.038 -4.188 -0.599 1.00 . B B . 38 ILE HD11 1 1
6 11574 2 1 38 ILE HD12 H -0.539 -2.703 0.242 1.00 . B B . 38 ILE HD12 1 1
6 11575 2 1 38 ILE HD13 H -1.837 -2.662 -0.965 1.00 . B B . 38 ILE HD13 1 1
6 11576 2 1 38 ILE HG12 H 0.307 -1.746 -1.788 1.00 . B B . 38 ILE HG12 1 1
6 11577 2 1 38 ILE HG13 H -0.276 -3.094 -2.771 1.00 . B B . 38 ILE HG13 1 1
6 11578 2 1 38 ILE HG21 H 2.596 -2.444 -3.086 1.00 . B B . 38 ILE HG21 1 1
6 11579 2 1 38 ILE HG22 H 2.544 -1.657 -1.499 1.00 . B B . 38 ILE HG22 1 1
6 11580 2 1 38 ILE HG23 H 3.580 -3.054 -1.737 1.00 . B B . 38 ILE HG23 1 1
6 11581 2 1 38 ILE N N 0.416 -5.719 -2.134 1.00 . B B . 38 ILE N 1 1
6 11582 2 1 38 ILE O O 3.799 -5.619 -2.888 1.00 . B B . 38 ILE O 1 1
6 11583 2 1 39 ARG C C 4.535 -8.172 -1.503 1.00 . B B . 39 ARG C 1 1
6 11584 2 1 39 ARG CA C 4.123 -7.079 -0.503 1.00 . B B . 39 ARG CA 1 1
6 11585 2 1 39 ARG CB C 3.926 -7.629 0.923 1.00 . B B . 39 ARG CB 1 1
6 11586 2 1 39 ARG CD C 5.153 -8.678 2.909 1.00 . B B . 39 ARG CD 1 1
6 11587 2 1 39 ARG CG C 5.179 -8.382 1.406 1.00 . B B . 39 ARG CG 1 1
6 11588 2 1 39 ARG CZ C 6.947 -9.562 4.435 1.00 . B B . 39 ARG CZ 1 1
6 11589 2 1 39 ARG H H 2.127 -6.257 -0.295 1.00 . B B . 39 ARG H 1 1
6 11590 2 1 39 ARG HA H 4.961 -6.382 -0.469 1.00 . B B . 39 ARG HA 1 1
6 11591 2 1 39 ARG HB2 H 3.730 -6.792 1.596 1.00 . B B . 39 ARG HB2 1 1
6 11592 2 1 39 ARG HB3 H 3.070 -8.304 0.947 1.00 . B B . 39 ARG HB3 1 1
6 11593 2 1 39 ARG HD2 H 5.204 -7.727 3.439 1.00 . B B . 39 ARG HD2 1 1
6 11594 2 1 39 ARG HD3 H 4.218 -9.179 3.165 1.00 . B B . 39 ARG HD3 1 1
6 11595 2 1 39 ARG HE H 6.606 -10.198 2.592 1.00 . B B . 39 ARG HE 1 1
6 11596 2 1 39 ARG HG2 H 5.256 -9.325 0.865 1.00 . B B . 39 ARG HG2 1 1
6 11597 2 1 39 ARG HG3 H 6.066 -7.783 1.193 1.00 . B B . 39 ARG HG3 1 1
6 11598 2 1 39 ARG HH11 H 8.227 -10.997 3.848 1.00 . B B . 39 ARG HH11 1 1
6 11599 2 1 39 ARG HH12 H 8.454 -10.400 5.465 1.00 . B B . 39 ARG HH12 1 1
6 11600 2 1 39 ARG HH21 H 5.849 -8.161 5.387 1.00 . B B . 39 ARG HH21 1 1
6 11601 2 1 39 ARG HH22 H 7.167 -8.849 6.300 1.00 . B B . 39 ARG HH22 1 1
6 11602 2 1 39 ARG N N 2.928 -6.321 -0.926 1.00 . B B . 39 ARG N 1 1
6 11603 2 1 39 ARG NE N 6.291 -9.541 3.287 1.00 . B B . 39 ARG NE 1 1
6 11604 2 1 39 ARG NH1 N 7.950 -10.380 4.595 1.00 . B B . 39 ARG NH1 1 1
6 11605 2 1 39 ARG NH2 N 6.649 -8.796 5.444 1.00 . B B . 39 ARG NH2 1 1
6 11606 2 1 39 ARG O O 5.726 -8.301 -1.788 1.00 . B B . 39 ARG O 1 1
6 11607 2 1 40 LYS C C 4.361 -9.274 -4.440 1.00 . B B . 40 LYS C 1 1
6 11608 2 1 40 LYS CA C 3.904 -9.923 -3.127 1.00 . B B . 40 LYS CA 1 1
6 11609 2 1 40 LYS CB C 2.725 -10.900 -3.314 1.00 . B B . 40 LYS CB 1 1
6 11610 2 1 40 LYS CD C 0.248 -11.186 -3.932 1.00 . B B . 40 LYS CD 1 1
6 11611 2 1 40 LYS CE C 0.431 -12.586 -4.536 1.00 . B B . 40 LYS CE 1 1
6 11612 2 1 40 LYS CG C 1.512 -10.323 -4.065 1.00 . B B . 40 LYS CG 1 1
6 11613 2 1 40 LYS H H 2.628 -8.805 -1.780 1.00 . B B . 40 LYS H 1 1
6 11614 2 1 40 LYS HA H 4.752 -10.516 -2.777 1.00 . B B . 40 LYS HA 1 1
6 11615 2 1 40 LYS HB2 H 3.090 -11.768 -3.865 1.00 . B B . 40 LYS HB2 1 1
6 11616 2 1 40 LYS HB3 H 2.407 -11.241 -2.328 1.00 . B B . 40 LYS HB3 1 1
6 11617 2 1 40 LYS HD2 H -0.015 -11.272 -2.876 1.00 . B B . 40 LYS HD2 1 1
6 11618 2 1 40 LYS HD3 H -0.568 -10.677 -4.447 1.00 . B B . 40 LYS HD3 1 1
6 11619 2 1 40 LYS HE2 H 0.735 -12.480 -5.581 1.00 . B B . 40 LYS HE2 1 1
6 11620 2 1 40 LYS HE3 H 1.234 -13.100 -4.000 1.00 . B B . 40 LYS HE3 1 1
6 11621 2 1 40 LYS HG2 H 1.287 -9.338 -3.668 1.00 . B B . 40 LYS HG2 1 1
6 11622 2 1 40 LYS HG3 H 1.757 -10.215 -5.123 1.00 . B B . 40 LYS HG3 1 1
6 11623 2 1 40 LYS HZ1 H -1.113 -13.511 -3.492 1.00 . B B . 40 LYS HZ1 1 1
6 11624 2 1 40 LYS HZ2 H -0.695 -14.301 -4.856 1.00 . B B . 40 LYS HZ2 1 1
6 11625 2 1 40 LYS HZ3 H -1.578 -12.934 -4.950 1.00 . B B . 40 LYS HZ3 1 1
6 11626 2 1 40 LYS N N 3.591 -8.923 -2.084 1.00 . B B . 40 LYS N 1 1
6 11627 2 1 40 LYS NZ N -0.821 -13.383 -4.451 1.00 . B B . 40 LYS NZ 1 1
6 11628 2 1 40 LYS O O 5.308 -9.748 -5.066 1.00 . B B . 40 LYS O 1 1
6 11629 2 1 41 TYR C C 5.442 -6.819 -6.027 1.00 . B B . 41 TYR C 1 1
6 11630 2 1 41 TYR CA C 4.030 -7.432 -6.064 1.00 . B B . 41 TYR CA 1 1
6 11631 2 1 41 TYR CB C 2.903 -6.407 -6.292 1.00 . B B . 41 TYR CB 1 1
6 11632 2 1 41 TYR CD1 C 3.601 -5.900 -8.726 1.00 . B B . 41 TYR CD1 1 1
6 11633 2 1 41 TYR CD2 C 1.450 -5.128 -7.892 1.00 . B B . 41 TYR CD2 1 1
6 11634 2 1 41 TYR CE1 C 3.336 -5.295 -9.970 1.00 . B B . 41 TYR CE1 1 1
6 11635 2 1 41 TYR CE2 C 1.176 -4.528 -9.136 1.00 . B B . 41 TYR CE2 1 1
6 11636 2 1 41 TYR CG C 2.668 -5.806 -7.673 1.00 . B B . 41 TYR CG 1 1
6 11637 2 1 41 TYR CZ C 2.122 -4.604 -10.178 1.00 . B B . 41 TYR CZ 1 1
6 11638 2 1 41 TYR H H 2.973 -7.831 -4.250 1.00 . B B . 41 TYR H 1 1
6 11639 2 1 41 TYR HA H 3.997 -8.144 -6.888 1.00 . B B . 41 TYR HA 1 1
6 11640 2 1 41 TYR HB2 H 1.972 -6.915 -6.053 1.00 . B B . 41 TYR HB2 1 1
6 11641 2 1 41 TYR HB3 H 3.028 -5.589 -5.584 1.00 . B B . 41 TYR HB3 1 1
6 11642 2 1 41 TYR HD1 H 4.533 -6.417 -8.587 1.00 . B B . 41 TYR HD1 1 1
6 11643 2 1 41 TYR HD2 H 0.722 -5.062 -7.093 1.00 . B B . 41 TYR HD2 1 1
6 11644 2 1 41 TYR HE1 H 4.062 -5.354 -10.766 1.00 . B B . 41 TYR HE1 1 1
6 11645 2 1 41 TYR HE2 H 0.244 -4.006 -9.298 1.00 . B B . 41 TYR HE2 1 1
6 11646 2 1 41 TYR HH H 2.572 -4.151 -12.021 1.00 . B B . 41 TYR HH 1 1
6 11647 2 1 41 TYR N N 3.737 -8.160 -4.825 1.00 . B B . 41 TYR N 1 1
6 11648 2 1 41 TYR O O 6.222 -7.051 -6.949 1.00 . B B . 41 TYR O 1 1
6 11649 2 1 41 TYR OH O 1.858 -4.012 -11.376 1.00 . B B . 41 TYR OH 1 1
6 11650 2 1 42 LEU C C 8.289 -6.750 -4.741 1.00 . B B . 42 LEU C 1 1
6 11651 2 1 42 LEU CA C 7.231 -5.637 -4.826 1.00 . B B . 42 LEU CA 1 1
6 11652 2 1 42 LEU CB C 7.364 -4.608 -3.695 1.00 . B B . 42 LEU CB 1 1
6 11653 2 1 42 LEU CD1 C 8.441 -5.627 -1.593 1.00 . B B . 42 LEU CD1 1 1
6 11654 2 1 42 LEU CD2 C 6.614 -3.972 -1.437 1.00 . B B . 42 LEU CD2 1 1
6 11655 2 1 42 LEU CG C 7.158 -5.129 -2.263 1.00 . B B . 42 LEU CG 1 1
6 11656 2 1 42 LEU H H 5.187 -5.965 -4.195 1.00 . B B . 42 LEU H 1 1
6 11657 2 1 42 LEU HA H 7.451 -5.087 -5.735 1.00 . B B . 42 LEU HA 1 1
6 11658 2 1 42 LEU HB2 H 8.345 -4.135 -3.763 1.00 . B B . 42 LEU HB2 1 1
6 11659 2 1 42 LEU HB3 H 6.634 -3.827 -3.899 1.00 . B B . 42 LEU HB3 1 1
6 11660 2 1 42 LEU HD11 H 9.203 -4.850 -1.613 1.00 . B B . 42 LEU HD11 1 1
6 11661 2 1 42 LEU HD12 H 8.823 -6.507 -2.104 1.00 . B B . 42 LEU HD12 1 1
6 11662 2 1 42 LEU HD13 H 8.233 -5.901 -0.559 1.00 . B B . 42 LEU HD13 1 1
6 11663 2 1 42 LEU HD21 H 7.300 -3.132 -1.501 1.00 . B B . 42 LEU HD21 1 1
6 11664 2 1 42 LEU HD22 H 6.473 -4.272 -0.400 1.00 . B B . 42 LEU HD22 1 1
6 11665 2 1 42 LEU HD23 H 5.660 -3.673 -1.861 1.00 . B B . 42 LEU HD23 1 1
6 11666 2 1 42 LEU HG H 6.419 -5.922 -2.262 1.00 . B B . 42 LEU HG 1 1
6 11667 2 1 42 LEU N N 5.850 -6.141 -4.945 1.00 . B B . 42 LEU N 1 1
6 11668 2 1 42 LEU O O 9.416 -6.544 -5.190 1.00 . B B . 42 LEU O 1 1
6 11669 2 1 43 LEU C C 9.097 -9.704 -5.537 1.00 . B B . 43 LEU C 1 1
6 11670 2 1 43 LEU CA C 8.840 -9.084 -4.149 1.00 . B B . 43 LEU CA 1 1
6 11671 2 1 43 LEU CB C 8.264 -10.099 -3.142 1.00 . B B . 43 LEU CB 1 1
6 11672 2 1 43 LEU CD1 C 10.489 -11.111 -2.407 1.00 . B B . 43 LEU CD1 1 1
6 11673 2 1 43 LEU CD2 C 8.369 -12.325 -1.998 1.00 . B B . 43 LEU CD2 1 1
6 11674 2 1 43 LEU CG C 9.091 -11.387 -2.965 1.00 . B B . 43 LEU CG 1 1
6 11675 2 1 43 LEU H H 7.009 -8.028 -3.830 1.00 . B B . 43 LEU H 1 1
6 11676 2 1 43 LEU HA H 9.801 -8.737 -3.769 1.00 . B B . 43 LEU HA 1 1
6 11677 2 1 43 LEU HB2 H 8.169 -9.609 -2.172 1.00 . B B . 43 LEU HB2 1 1
6 11678 2 1 43 LEU HB3 H 7.265 -10.385 -3.470 1.00 . B B . 43 LEU HB3 1 1
6 11679 2 1 43 LEU HD11 H 11.067 -10.523 -3.120 1.00 . B B . 43 LEU HD11 1 1
6 11680 2 1 43 LEU HD12 H 11.011 -12.053 -2.240 1.00 . B B . 43 LEU HD12 1 1
6 11681 2 1 43 LEU HD13 H 10.416 -10.567 -1.465 1.00 . B B . 43 LEU HD13 1 1
6 11682 2 1 43 LEU HD21 H 7.379 -12.564 -2.388 1.00 . B B . 43 LEU HD21 1 1
6 11683 2 1 43 LEU HD22 H 8.265 -11.852 -1.021 1.00 . B B . 43 LEU HD22 1 1
6 11684 2 1 43 LEU HD23 H 8.934 -13.252 -1.892 1.00 . B B . 43 LEU HD23 1 1
6 11685 2 1 43 LEU HG H 9.186 -11.897 -3.924 1.00 . B B . 43 LEU HG 1 1
6 11686 2 1 43 LEU N N 7.937 -7.932 -4.219 1.00 . B B . 43 LEU N 1 1
6 11687 2 1 43 LEU O O 10.246 -10.005 -5.868 1.00 . B B . 43 LEU O 1 1
6 11688 2 1 44 LEU C C 8.581 -9.439 -8.788 1.00 . B B . 44 LEU C 1 1
6 11689 2 1 44 LEU CA C 8.168 -10.458 -7.708 1.00 . B B . 44 LEU CA 1 1
6 11690 2 1 44 LEU CB C 6.874 -11.231 -8.051 1.00 . B B . 44 LEU CB 1 1
6 11691 2 1 44 LEU CD1 C 5.479 -10.048 -9.849 1.00 . B B . 44 LEU CD1 1 1
6 11692 2 1 44 LEU CD2 C 4.350 -11.153 -7.972 1.00 . B B . 44 LEU CD2 1 1
6 11693 2 1 44 LEU CG C 5.617 -10.388 -8.361 1.00 . B B . 44 LEU CG 1 1
6 11694 2 1 44 LEU H H 7.131 -9.620 -6.019 1.00 . B B . 44 LEU H 1 1
6 11695 2 1 44 LEU HA H 8.966 -11.201 -7.677 1.00 . B B . 44 LEU HA 1 1
6 11696 2 1 44 LEU HB2 H 7.074 -11.885 -8.902 1.00 . B B . 44 LEU HB2 1 1
6 11697 2 1 44 LEU HB3 H 6.659 -11.885 -7.204 1.00 . B B . 44 LEU HB3 1 1
6 11698 2 1 44 LEU HD11 H 6.346 -9.496 -10.201 1.00 . B B . 44 LEU HD11 1 1
6 11699 2 1 44 LEU HD12 H 4.594 -9.432 -10.003 1.00 . B B . 44 LEU HD12 1 1
6 11700 2 1 44 LEU HD13 H 5.385 -10.963 -10.435 1.00 . B B . 44 LEU HD13 1 1
6 11701 2 1 44 LEU HD21 H 4.277 -12.078 -8.546 1.00 . B B . 44 LEU HD21 1 1
6 11702 2 1 44 LEU HD22 H 3.470 -10.538 -8.165 1.00 . B B . 44 LEU HD22 1 1
6 11703 2 1 44 LEU HD23 H 4.375 -11.398 -6.910 1.00 . B B . 44 LEU HD23 1 1
6 11704 2 1 44 LEU HG H 5.650 -9.467 -7.788 1.00 . B B . 44 LEU HG 1 1
6 11705 2 1 44 LEU N N 8.053 -9.875 -6.359 1.00 . B B . 44 LEU N 1 1
6 11706 2 1 44 LEU O O 9.100 -9.837 -9.832 1.00 . B B . 44 LEU O 1 1
6 11707 2 1 45 ASN C C 9.642 -6.044 -9.171 1.00 . B B . 45 ASN C 1 1
6 11708 2 1 45 ASN CA C 8.543 -7.058 -9.540 1.00 . B B . 45 ASN CA 1 1
6 11709 2 1 45 ASN CB C 7.174 -6.406 -9.824 1.00 . B B . 45 ASN CB 1 1
6 11710 2 1 45 ASN CG C 6.993 -5.890 -11.240 1.00 . B B . 45 ASN CG 1 1
6 11711 2 1 45 ASN H H 7.886 -7.896 -7.693 1.00 . B B . 45 ASN H 1 1
6 11712 2 1 45 ASN HA H 8.896 -7.515 -10.463 1.00 . B B . 45 ASN HA 1 1
6 11713 2 1 45 ASN HB2 H 6.400 -7.142 -9.673 1.00 . B B . 45 ASN HB2 1 1
6 11714 2 1 45 ASN HB3 H 6.995 -5.596 -9.117 1.00 . B B . 45 ASN HB3 1 1
6 11715 2 1 45 ASN HD21 H 7.508 -7.650 -12.101 1.00 . B B . 45 ASN HD21 1 1
6 11716 2 1 45 ASN HD22 H 7.096 -6.332 -13.185 1.00 . B B . 45 ASN HD22 1 1
6 11717 2 1 45 ASN N N 8.367 -8.137 -8.553 1.00 . B B . 45 ASN N 1 1
6 11718 2 1 45 ASN ND2 N 7.240 -6.689 -12.253 1.00 . B B . 45 ASN ND2 1 1
6 11719 2 1 45 ASN O O 9.525 -4.852 -9.481 1.00 . B B . 45 ASN O 1 1
6 11720 2 1 45 ASN OD1 O 6.612 -4.749 -11.454 1.00 . B B . 45 ASN OD1 1 1
6 11721 2 1 46 LYS C C 12.485 -5.416 -9.846 1.00 . B B . 46 LYS C 1 1
6 11722 2 1 46 LYS CA C 11.991 -5.760 -8.432 1.00 . B B . 46 LYS CA 1 1
6 11723 2 1 46 LYS CB C 13.047 -6.569 -7.654 1.00 . B B . 46 LYS CB 1 1
6 11724 2 1 46 LYS CD C 13.666 -7.647 -5.403 1.00 . B B . 46 LYS CD 1 1
6 11725 2 1 46 LYS CE C 14.938 -6.824 -5.151 1.00 . B B . 46 LYS CE 1 1
6 11726 2 1 46 LYS CG C 12.615 -6.868 -6.207 1.00 . B B . 46 LYS CG 1 1
6 11727 2 1 46 LYS H H 10.730 -7.490 -8.283 1.00 . B B . 46 LYS H 1 1
6 11728 2 1 46 LYS HA H 11.801 -4.828 -7.897 1.00 . B B . 46 LYS HA 1 1
6 11729 2 1 46 LYS HB2 H 13.236 -7.512 -8.171 1.00 . B B . 46 LYS HB2 1 1
6 11730 2 1 46 LYS HB3 H 13.974 -5.995 -7.640 1.00 . B B . 46 LYS HB3 1 1
6 11731 2 1 46 LYS HD2 H 13.225 -7.922 -4.444 1.00 . B B . 46 LYS HD2 1 1
6 11732 2 1 46 LYS HD3 H 13.919 -8.564 -5.939 1.00 . B B . 46 LYS HD3 1 1
6 11733 2 1 46 LYS HE2 H 15.391 -6.564 -6.112 1.00 . B B . 46 LYS HE2 1 1
6 11734 2 1 46 LYS HE3 H 14.659 -5.893 -4.649 1.00 . B B . 46 LYS HE3 1 1
6 11735 2 1 46 LYS HG2 H 12.394 -5.930 -5.693 1.00 . B B . 46 LYS HG2 1 1
6 11736 2 1 46 LYS HG3 H 11.707 -7.469 -6.228 1.00 . B B . 46 LYS HG3 1 1
6 11737 2 1 46 LYS HZ1 H 16.202 -8.433 -4.770 1.00 . B B . 46 LYS HZ1 1 1
6 11738 2 1 46 LYS HZ2 H 15.530 -7.809 -3.416 1.00 . B B . 46 LYS HZ2 1 1
6 11739 2 1 46 LYS HZ3 H 16.752 -7.024 -4.158 1.00 . B B . 46 LYS HZ3 1 1
6 11740 2 1 46 LYS N N 10.728 -6.513 -8.540 1.00 . B B . 46 LYS N 1 1
6 11741 2 1 46 LYS NZ N 15.918 -7.573 -4.320 1.00 . B B . 46 LYS NZ 1 1
6 11742 2 1 46 LYS O O 12.560 -6.300 -10.705 1.00 . B B . 46 LYS O 1 1
6 11743 2 1 47 LYS C C 13.900 -2.463 -11.608 1.00 . B B . 47 LYS C 1 1
6 11744 2 1 47 LYS CA C 12.833 -3.561 -11.465 1.00 . B B . 47 LYS CA 1 1
6 11745 2 1 47 LYS CB C 11.422 -3.071 -11.872 1.00 . B B . 47 LYS CB 1 1
6 11746 2 1 47 LYS CD C 9.715 -1.157 -11.690 1.00 . B B . 47 LYS CD 1 1
6 11747 2 1 47 LYS CE C 8.494 -2.073 -11.813 1.00 . B B . 47 LYS CE 1 1
6 11748 2 1 47 LYS CG C 10.957 -1.829 -11.083 1.00 . B B . 47 LYS CG 1 1
6 11749 2 1 47 LYS H H 12.741 -3.488 -9.329 1.00 . B B . 47 LYS H 1 1
6 11750 2 1 47 LYS HA H 13.120 -4.352 -12.162 1.00 . B B . 47 LYS HA 1 1
6 11751 2 1 47 LYS HB2 H 11.429 -2.830 -12.936 1.00 . B B . 47 LYS HB2 1 1
6 11752 2 1 47 LYS HB3 H 10.697 -3.883 -11.722 1.00 . B B . 47 LYS HB3 1 1
6 11753 2 1 47 LYS HD2 H 9.453 -0.291 -11.082 1.00 . B B . 47 LYS HD2 1 1
6 11754 2 1 47 LYS HD3 H 9.969 -0.790 -12.686 1.00 . B B . 47 LYS HD3 1 1
6 11755 2 1 47 LYS HE2 H 7.676 -1.498 -12.257 1.00 . B B . 47 LYS HE2 1 1
6 11756 2 1 47 LYS HE3 H 8.724 -2.898 -12.493 1.00 . B B . 47 LYS HE3 1 1
6 11757 2 1 47 LYS HG2 H 10.754 -2.111 -10.049 1.00 . B B . 47 LYS HG2 1 1
6 11758 2 1 47 LYS HG3 H 11.747 -1.079 -11.071 1.00 . B B . 47 LYS HG3 1 1
6 11759 2 1 47 LYS HZ1 H 7.915 -1.856 -9.828 1.00 . B B . 47 LYS HZ1 1 1
6 11760 2 1 47 LYS HZ2 H 8.762 -3.238 -10.110 1.00 . B B . 47 LYS HZ2 1 1
6 11761 2 1 47 LYS HZ3 H 7.214 -3.150 -10.610 1.00 . B B . 47 LYS HZ3 1 1
6 11762 2 1 47 LYS N N 12.756 -4.133 -10.106 1.00 . B B . 47 LYS N 1 1
6 11763 2 1 47 LYS NZ N 8.066 -2.606 -10.498 1.00 . B B . 47 LYS NZ 1 1
6 11764 2 1 47 LYS O O 14.382 -1.926 -10.608 1.00 . B B . 47 LYS O 1 1
6 11765 2 1 48 SER C C 16.599 -1.223 -12.779 1.00 . B B . 48 SER C 1 1
6 11766 2 1 48 SER CA C 15.143 -1.024 -13.258 1.00 . B B . 48 SER CA 1 1
6 11767 2 1 48 SER CB C 14.583 0.357 -12.866 1.00 . B B . 48 SER CB 1 1
6 11768 2 1 48 SER H H 13.739 -2.593 -13.603 1.00 . B B . 48 SER H 1 1
6 11769 2 1 48 SER HA H 15.194 -1.031 -14.347 1.00 . B B . 48 SER HA 1 1
6 11770 2 1 48 SER HB2 H 14.484 0.428 -11.781 1.00 . B B . 48 SER HB2 1 1
6 11771 2 1 48 SER HB3 H 15.269 1.138 -13.198 1.00 . B B . 48 SER HB3 1 1
6 11772 2 1 48 SER HG H 12.665 0.007 -13.059 1.00 . B B . 48 SER HG 1 1
6 11773 2 1 48 SER N N 14.202 -2.093 -12.859 1.00 . B B . 48 SER N 1 1
6 11774 2 1 48 SER O O 16.944 -2.232 -12.157 1.00 . B B . 48 SER O 1 1
6 11775 2 1 48 SER OG O 13.324 0.585 -13.482 1.00 . B B . 48 SER OG 1 1
6 11776 2 1 49 ALA C C 19.371 1.198 -12.433 1.00 . B B . 49 ALA C 1 1
6 11777 2 1 49 ALA CA C 18.896 -0.237 -12.754 1.00 . B B . 49 ALA CA 1 1
6 11778 2 1 49 ALA CB C 19.703 -0.866 -13.899 1.00 . B B . 49 ALA CB 1 1
6 11779 2 1 49 ALA H H 17.130 0.527 -13.636 1.00 . B B . 49 ALA H 1 1
6 11780 2 1 49 ALA HA H 19.053 -0.838 -11.856 1.00 . B B . 49 ALA HA 1 1
6 11781 2 1 49 ALA HB1 H 19.575 -0.283 -14.812 1.00 . B B . 49 ALA HB1 1 1
6 11782 2 1 49 ALA HB2 H 20.762 -0.892 -13.639 1.00 . B B . 49 ALA HB2 1 1
6 11783 2 1 49 ALA HB3 H 19.362 -1.888 -14.076 1.00 . B B . 49 ALA HB3 1 1
6 11784 2 1 49 ALA N N 17.474 -0.267 -13.113 1.00 . B B . 49 ALA N 1 1
6 11785 2 1 49 ALA O O 18.712 2.181 -12.794 1.00 . B B . 49 ALA O 1 1
6 11786 2 1 50 HIS C C 21.514 3.470 -12.565 1.00 . B B . 50 HIS C 1 1
6 11787 2 1 50 HIS CA C 21.093 2.610 -11.345 1.00 . B B . 50 HIS CA 1 1
6 11788 2 1 50 HIS CB C 22.280 2.327 -10.406 1.00 . B B . 50 HIS CB 1 1
6 11789 2 1 50 HIS CD2 C 23.890 4.282 -9.945 1.00 . B B . 50 HIS CD2 1 1
6 11790 2 1 50 HIS CE1 C 22.919 5.174 -8.183 1.00 . B B . 50 HIS CE1 1 1
6 11791 2 1 50 HIS CG C 22.782 3.533 -9.650 1.00 . B B . 50 HIS CG 1 1
6 11792 2 1 50 HIS H H 21.017 0.482 -11.510 1.00 . B B . 50 HIS H 1 1
6 11793 2 1 50 HIS HA H 20.331 3.140 -10.774 1.00 . B B . 50 HIS HA 1 1
6 11794 2 1 50 HIS HB2 H 21.975 1.584 -9.666 1.00 . B B . 50 HIS HB2 1 1
6 11795 2 1 50 HIS HB3 H 23.101 1.900 -10.983 1.00 . B B . 50 HIS HB3 1 1
6 11796 2 1 50 HIS HD1 H 21.350 3.783 -8.077 1.00 . B B . 50 HIS HD1 1 1
6 11797 2 1 50 HIS HD2 H 24.578 4.099 -10.762 1.00 . B B . 50 HIS HD2 1 1
6 11798 2 1 50 HIS HE1 H 22.694 5.820 -7.340 1.00 . B B . 50 HIS HE1 1 1
6 11799 2 1 50 HIS N N 20.514 1.323 -11.754 1.00 . B B . 50 HIS N 1 1
6 11800 2 1 50 HIS ND1 N 22.185 4.110 -8.550 1.00 . B B . 50 HIS ND1 1 1
6 11801 2 1 50 HIS NE2 N 23.975 5.320 -9.006 1.00 . B B . 50 HIS NE2 1 1
6 11802 2 1 50 HIS O O 22.099 2.923 -13.510 1.00 . B B . 50 HIS O 1 1
6 11803 2 1 51 PRO C C 23.148 5.892 -13.801 1.00 . B B . 51 PRO C 1 1
6 11804 2 1 51 PRO CA C 21.626 5.688 -13.686 1.00 . B B . 51 PRO CA 1 1
6 11805 2 1 51 PRO CB C 20.897 7.009 -13.406 1.00 . B B . 51 PRO CB 1 1
6 11806 2 1 51 PRO CD C 20.546 5.557 -11.557 1.00 . B B . 51 PRO CD 1 1
6 11807 2 1 51 PRO CG C 20.798 7.026 -11.884 1.00 . B B . 51 PRO CG 1 1
6 11808 2 1 51 PRO HA H 21.264 5.282 -14.632 1.00 . B B . 51 PRO HA 1 1
6 11809 2 1 51 PRO HB2 H 21.437 7.877 -13.784 1.00 . B B . 51 PRO HB2 1 1
6 11810 2 1 51 PRO HB3 H 19.894 6.971 -13.837 1.00 . B B . 51 PRO HB3 1 1
6 11811 2 1 51 PRO HD2 H 20.919 5.335 -10.559 1.00 . B B . 51 PRO HD2 1 1
6 11812 2 1 51 PRO HD3 H 19.477 5.344 -11.613 1.00 . B B . 51 PRO HD3 1 1
6 11813 2 1 51 PRO HG2 H 21.753 7.340 -11.458 1.00 . B B . 51 PRO HG2 1 1
6 11814 2 1 51 PRO HG3 H 19.987 7.665 -11.535 1.00 . B B . 51 PRO HG3 1 1
6 11815 2 1 51 PRO N N 21.245 4.794 -12.584 1.00 . B B . 51 PRO N 1 1
6 11816 2 1 51 PRO O O 23.916 5.560 -12.893 1.00 . B B . 51 PRO O 1 1
6 11817 2 1 52 GLY C C 25.223 7.847 -16.248 1.00 . B B . 52 GLY C 1 1
6 11818 2 1 52 GLY CA C 25.008 6.728 -15.214 1.00 . B B . 52 GLY CA 1 1
6 11819 2 1 52 GLY H H 22.906 6.731 -15.623 1.00 . B B . 52 GLY H 1 1
6 11820 2 1 52 GLY HA2 H 25.539 7.007 -14.303 1.00 . B B . 52 GLY HA2 1 1
6 11821 2 1 52 GLY HA3 H 25.443 5.804 -15.590 1.00 . B B . 52 GLY HA3 1 1
6 11822 2 1 52 GLY N N 23.591 6.469 -14.920 1.00 . B B . 52 GLY N 1 1
6 11823 2 1 52 GLY O O 24.321 8.665 -16.450 1.00 . B B . 52 GLY O 1 1
6 11824 2 1 53 PRO C C 25.774 8.487 -19.250 1.00 . B B . 53 PRO C 1 1
6 11825 2 1 53 PRO CA C 26.625 8.849 -18.018 1.00 . B B . 53 PRO CA 1 1
6 11826 2 1 53 PRO CB C 28.126 8.748 -18.314 1.00 . B B . 53 PRO CB 1 1
6 11827 2 1 53 PRO CD C 27.560 7.067 -16.711 1.00 . B B . 53 PRO CD 1 1
6 11828 2 1 53 PRO CG C 28.466 7.312 -17.917 1.00 . B B . 53 PRO CG 1 1
6 11829 2 1 53 PRO HA H 26.385 9.867 -17.711 1.00 . B B . 53 PRO HA 1 1
6 11830 2 1 53 PRO HB2 H 28.358 8.945 -19.362 1.00 . B B . 53 PRO HB2 1 1
6 11831 2 1 53 PRO HB3 H 28.670 9.439 -17.668 1.00 . B B . 53 PRO HB3 1 1
6 11832 2 1 53 PRO HD2 H 27.289 6.011 -16.667 1.00 . B B . 53 PRO HD2 1 1
6 11833 2 1 53 PRO HD3 H 28.075 7.361 -15.795 1.00 . B B . 53 PRO HD3 1 1
6 11834 2 1 53 PRO HG2 H 28.196 6.632 -18.725 1.00 . B B . 53 PRO HG2 1 1
6 11835 2 1 53 PRO HG3 H 29.520 7.202 -17.660 1.00 . B B . 53 PRO HG3 1 1
6 11836 2 1 53 PRO N N 26.395 7.921 -16.907 1.00 . B B . 53 PRO N 1 1
6 11837 2 1 53 PRO O O 25.391 7.326 -19.438 1.00 . B B . 53 PRO O 1 1
6 11838 2 1 54 ALA C C 25.704 8.361 -22.355 1.00 . B B . 54 ALA C 1 1
6 11839 2 1 54 ALA CA C 24.840 9.224 -21.404 1.00 . B B . 54 ALA CA 1 1
6 11840 2 1 54 ALA CB C 24.457 10.567 -22.040 1.00 . B B . 54 ALA CB 1 1
6 11841 2 1 54 ALA H H 25.850 10.396 -19.932 1.00 . B B . 54 ALA H 1 1
6 11842 2 1 54 ALA HA H 23.916 8.678 -21.206 1.00 . B B . 54 ALA HA 1 1
6 11843 2 1 54 ALA HB1 H 23.891 11.169 -21.328 1.00 . B B . 54 ALA HB1 1 1
6 11844 2 1 54 ALA HB2 H 25.356 11.103 -22.342 1.00 . B B . 54 ALA HB2 1 1
6 11845 2 1 54 ALA HB3 H 23.839 10.392 -22.922 1.00 . B B . 54 ALA HB3 1 1
6 11846 2 1 54 ALA N N 25.507 9.465 -20.121 1.00 . B B . 54 ALA N 1 1
6 11847 2 1 54 ALA O O 26.936 8.339 -22.257 1.00 . B B . 54 ALA O 1 1
6 11848 2 1 55 ALA C C 24.917 6.553 -25.525 1.00 . B B . 55 ALA C 1 1
6 11849 2 1 55 ALA CA C 25.664 6.666 -24.177 1.00 . B B . 55 ALA CA 1 1
6 11850 2 1 55 ALA CB C 25.701 5.319 -23.432 1.00 . B B . 55 ALA CB 1 1
6 11851 2 1 55 ALA H H 24.052 7.778 -23.355 1.00 . B B . 55 ALA H 1 1
6 11852 2 1 55 ALA HA H 26.691 6.965 -24.398 1.00 . B B . 55 ALA HA 1 1
6 11853 2 1 55 ALA HB1 H 24.687 4.965 -23.241 1.00 . B B . 55 ALA HB1 1 1
6 11854 2 1 55 ALA HB2 H 26.232 4.573 -24.024 1.00 . B B . 55 ALA HB2 1 1
6 11855 2 1 55 ALA HB3 H 26.223 5.434 -22.480 1.00 . B B . 55 ALA HB3 1 1
6 11856 2 1 55 ALA N N 25.052 7.656 -23.282 1.00 . B B . 55 ALA N 1 1
6 11857 2 1 55 ALA O O 23.875 7.185 -25.728 1.00 . B B . 55 ALA O 1 1
6 11858 2 1 56 ARG C C 23.616 4.460 -27.616 1.00 . B B . 56 ARG C 1 1
6 11859 2 1 56 ARG CA C 24.830 5.400 -27.756 1.00 . B B . 56 ARG CA 1 1
6 11860 2 1 56 ARG CB C 25.912 4.837 -28.703 1.00 . B B . 56 ARG CB 1 1
6 11861 2 1 56 ARG CD C 28.030 5.325 -30.041 1.00 . B B . 56 ARG CD 1 1
6 11862 2 1 56 ARG CG C 27.016 5.862 -29.022 1.00 . B B . 56 ARG CG 1 1
6 11863 2 1 56 ARG CZ C 29.695 3.460 -30.167 1.00 . B B . 56 ARG CZ 1 1
6 11864 2 1 56 ARG H H 26.285 5.239 -26.192 1.00 . B B . 56 ARG H 1 1
6 11865 2 1 56 ARG HA H 24.447 6.320 -28.202 1.00 . B B . 56 ARG HA 1 1
6 11866 2 1 56 ARG HB2 H 26.356 3.946 -28.256 1.00 . B B . 56 ARG HB2 1 1
6 11867 2 1 56 ARG HB3 H 25.438 4.547 -29.642 1.00 . B B . 56 ARG HB3 1 1
6 11868 2 1 56 ARG HD2 H 27.490 5.000 -30.933 1.00 . B B . 56 ARG HD2 1 1
6 11869 2 1 56 ARG HD3 H 28.698 6.142 -30.322 1.00 . B B . 56 ARG HD3 1 1
6 11870 2 1 56 ARG HE H 28.728 4.000 -28.520 1.00 . B B . 56 ARG HE 1 1
6 11871 2 1 56 ARG HG2 H 26.551 6.757 -29.439 1.00 . B B . 56 ARG HG2 1 1
6 11872 2 1 56 ARG HG3 H 27.543 6.144 -28.110 1.00 . B B . 56 ARG HG3 1 1
6 11873 2 1 56 ARG HH11 H 29.463 4.382 -31.924 1.00 . B B . 56 ARG HH11 1 1
6 11874 2 1 56 ARG HH12 H 30.600 3.061 -31.921 1.00 . B B . 56 ARG HH12 1 1
6 11875 2 1 56 ARG HH21 H 30.184 2.321 -28.587 1.00 . B B . 56 ARG HH21 1 1
6 11876 2 1 56 ARG HH22 H 30.995 1.933 -30.076 1.00 . B B . 56 ARG HH22 1 1
6 11877 2 1 56 ARG N N 25.433 5.723 -26.443 1.00 . B B . 56 ARG N 1 1
6 11878 2 1 56 ARG NE N 28.833 4.208 -29.500 1.00 . B B . 56 ARG NE 1 1
6 11879 2 1 56 ARG NH1 N 29.938 3.644 -31.435 1.00 . B B . 56 ARG NH1 1 1
6 11880 2 1 56 ARG NH2 N 30.339 2.501 -29.565 1.00 . B B . 56 ARG NH2 1 1
6 11881 2 1 56 ARG O O 23.654 3.298 -28.024 1.00 . B B . 56 ARG O 1 1
6 11882 2 1 57 SER C C 20.087 5.180 -26.677 1.00 . B B . 57 SER C 1 1
6 11883 2 1 57 SER CA C 21.300 4.240 -26.699 1.00 . B B . 57 SER CA 1 1
6 11884 2 1 57 SER CB C 21.442 3.506 -25.359 1.00 . B B . 57 SER CB 1 1
6 11885 2 1 57 SER H H 22.618 5.919 -26.670 1.00 . B B . 57 SER H 1 1
6 11886 2 1 57 SER HA H 21.127 3.491 -27.474 1.00 . B B . 57 SER HA 1 1
6 11887 2 1 57 SER HB2 H 22.186 2.716 -25.462 1.00 . B B . 57 SER HB2 1 1
6 11888 2 1 57 SER HB3 H 21.785 4.207 -24.597 1.00 . B B . 57 SER HB3 1 1
6 11889 2 1 57 SER HG H 20.385 2.299 -24.233 1.00 . B B . 57 SER HG 1 1
6 11890 2 1 57 SER N N 22.547 4.962 -26.997 1.00 . B B . 57 SER N 1 1
6 11891 2 1 57 SER O O 20.201 6.358 -26.329 1.00 . B B . 57 SER O 1 1
6 11892 2 1 57 SER OG O 20.207 2.942 -24.947 1.00 . B B . 57 SER OG 1 1
6 11893 2 1 58 HIS C C 17.091 5.478 -25.506 1.00 . B B . 58 HIS C 1 1
6 11894 2 1 58 HIS CA C 17.630 5.367 -26.950 1.00 . B B . 58 HIS CA 1 1
6 11895 2 1 58 HIS CB C 16.629 4.635 -27.859 1.00 . B B . 58 HIS CB 1 1
6 11896 2 1 58 HIS CD2 C 14.118 4.886 -27.355 1.00 . B B . 58 HIS CD2 1 1
6 11897 2 1 58 HIS CE1 C 13.696 6.769 -28.413 1.00 . B B . 58 HIS CE1 1 1
6 11898 2 1 58 HIS CG C 15.278 5.302 -27.955 1.00 . B B . 58 HIS CG 1 1
6 11899 2 1 58 HIS H H 18.893 3.680 -27.295 1.00 . B B . 58 HIS H 1 1
6 11900 2 1 58 HIS HA H 17.763 6.381 -27.333 1.00 . B B . 58 HIS HA 1 1
6 11901 2 1 58 HIS HB2 H 17.046 4.573 -28.866 1.00 . B B . 58 HIS HB2 1 1
6 11902 2 1 58 HIS HB3 H 16.491 3.616 -27.493 1.00 . B B . 58 HIS HB3 1 1
6 11903 2 1 58 HIS HD1 H 15.647 7.051 -29.136 1.00 . B B . 58 HIS HD1 1 1
6 11904 2 1 58 HIS HD2 H 14.006 3.996 -26.749 1.00 . B B . 58 HIS HD2 1 1
6 11905 2 1 58 HIS HE1 H 13.188 7.641 -28.814 1.00 . B B . 58 HIS HE1 1 1
6 11906 2 1 58 HIS N N 18.911 4.656 -27.032 1.00 . B B . 58 HIS N 1 1
6 11907 2 1 58 HIS ND1 N 14.996 6.486 -28.601 1.00 . B B . 58 HIS ND1 1 1
6 11908 2 1 58 HIS NE2 N 13.114 5.817 -27.657 1.00 . B B . 58 HIS NE2 1 1
6 11909 2 1 58 HIS O O 16.385 6.436 -25.181 1.00 . B B . 58 HIS O 1 1
6 11910 2 1 59 THR C C 17.679 4.804 -22.129 1.00 . B B . 59 THR C 1 1
6 11911 2 1 59 THR CA C 16.794 4.348 -23.299 1.00 . B B . 59 THR CA 1 1
6 11912 2 1 59 THR CB C 16.337 2.894 -23.078 1.00 . B B . 59 THR CB 1 1
6 11913 2 1 59 THR CG2 C 15.284 2.462 -24.103 1.00 . B B . 59 THR CG2 1 1
6 11914 2 1 59 THR H H 18.021 3.765 -24.953 1.00 . B B . 59 THR H 1 1
6 11915 2 1 59 THR HA H 15.897 4.966 -23.248 1.00 . B B . 59 THR HA 1 1
6 11916 2 1 59 THR HB H 15.892 2.808 -22.086 1.00 . B B . 59 THR HB 1 1
6 11917 2 1 59 THR HG1 H 17.954 2.067 -22.366 1.00 . B B . 59 THR HG1 1 1
6 11918 2 1 59 THR HG21 H 15.709 2.448 -25.107 1.00 . B B . 59 THR HG21 1 1
6 11919 2 1 59 THR HG22 H 14.441 3.153 -24.077 1.00 . B B . 59 THR HG22 1 1
6 11920 2 1 59 THR HG23 H 14.927 1.463 -23.856 1.00 . B B . 59 THR HG23 1 1
6 11921 2 1 59 THR N N 17.408 4.507 -24.637 1.00 . B B . 59 THR N 1 1
6 11922 2 1 59 THR O O 17.193 4.896 -20.999 1.00 . B B . 59 THR O 1 1
6 11923 2 1 59 THR OG1 O 17.418 1.987 -23.175 1.00 . B B . 59 THR OG1 1 1
6 11924 2 1 60 VAL C C 19.485 7.040 -20.871 1.00 . B B . 60 VAL C 1 1
6 11925 2 1 60 VAL CA C 19.891 5.633 -21.344 1.00 . B B . 60 VAL CA 1 1
6 11926 2 1 60 VAL CB C 21.346 5.578 -21.854 1.00 . B B . 60 VAL CB 1 1
6 11927 2 1 60 VAL CG1 C 21.630 6.578 -22.981 1.00 . B B . 60 VAL CG1 1 1
6 11928 2 1 60 VAL CG2 C 22.369 5.811 -20.737 1.00 . B B . 60 VAL CG2 1 1
6 11929 2 1 60 VAL H H 19.297 5.007 -23.315 1.00 . B B . 60 VAL H 1 1
6 11930 2 1 60 VAL HA H 19.831 4.969 -20.481 1.00 . B B . 60 VAL HA 1 1
6 11931 2 1 60 VAL HB H 21.520 4.574 -22.244 1.00 . B B . 60 VAL HB 1 1
6 11932 2 1 60 VAL HG11 H 20.871 6.495 -23.757 1.00 . B B . 60 VAL HG11 1 1
6 11933 2 1 60 VAL HG12 H 21.634 7.599 -22.599 1.00 . B B . 60 VAL HG12 1 1
6 11934 2 1 60 VAL HG13 H 22.597 6.352 -23.424 1.00 . B B . 60 VAL HG13 1 1
6 11935 2 1 60 VAL HG21 H 22.309 6.831 -20.359 1.00 . B B . 60 VAL HG21 1 1
6 11936 2 1 60 VAL HG22 H 22.193 5.111 -19.920 1.00 . B B . 60 VAL HG22 1 1
6 11937 2 1 60 VAL HG23 H 23.376 5.644 -21.121 1.00 . B B . 60 VAL HG23 1 1
6 11938 2 1 60 VAL N N 18.962 5.106 -22.367 1.00 . B B . 60 VAL N 1 1
6 11939 2 1 60 VAL O O 18.967 7.847 -21.649 1.00 . B B . 60 VAL O 1 1
6 11940 2 1 61 ASN C C 20.344 9.775 -19.531 1.00 . B B . 61 ASN C 1 1
6 11941 2 1 61 ASN CA C 19.406 8.656 -19.006 1.00 . B B . 61 ASN CA 1 1
6 11942 2 1 61 ASN CB C 19.450 8.552 -17.468 1.00 . B B . 61 ASN CB 1 1
6 11943 2 1 61 ASN CG C 20.842 8.267 -16.924 1.00 . B B . 61 ASN CG 1 1
6 11944 2 1 61 ASN H H 20.152 6.656 -18.997 1.00 . B B . 61 ASN H 1 1
6 11945 2 1 61 ASN HA H 18.384 8.906 -19.293 1.00 . B B . 61 ASN HA 1 1
6 11946 2 1 61 ASN HB2 H 19.089 9.484 -17.032 1.00 . B B . 61 ASN HB2 1 1
6 11947 2 1 61 ASN HB3 H 18.781 7.757 -17.138 1.00 . B B . 61 ASN HB3 1 1
6 11948 2 1 61 ASN HD21 H 21.277 10.236 -16.714 1.00 . B B . 61 ASN HD21 1 1
6 11949 2 1 61 ASN HD22 H 22.559 9.096 -16.346 1.00 . B B . 61 ASN HD22 1 1
6 11950 2 1 61 ASN N N 19.711 7.346 -19.590 1.00 . B B . 61 ASN N 1 1
6 11951 2 1 61 ASN ND2 N 21.584 9.282 -16.557 1.00 . B B . 61 ASN ND2 1 1
6 11952 2 1 61 ASN O O 21.513 9.504 -19.830 1.00 . B B . 61 ASN O 1 1
6 11953 2 1 61 ASN OD1 O 21.278 7.128 -16.821 1.00 . B B . 61 ASN OD1 1 1
6 11954 2 1 62 PRO C C 21.589 12.490 -18.507 1.00 . B B . 62 PRO C 1 1
6 11955 2 1 62 PRO CA C 20.752 12.206 -19.772 1.00 . B B . 62 PRO CA 1 1
6 11956 2 1 62 PRO CB C 19.798 13.362 -20.088 1.00 . B B . 62 PRO CB 1 1
6 11957 2 1 62 PRO CD C 18.503 11.474 -19.397 1.00 . B B . 62 PRO CD 1 1
6 11958 2 1 62 PRO CG C 18.545 12.999 -19.293 1.00 . B B . 62 PRO CG 1 1
6 11959 2 1 62 PRO HA H 21.426 12.053 -20.615 1.00 . B B . 62 PRO HA 1 1
6 11960 2 1 62 PRO HB2 H 20.200 14.331 -19.791 1.00 . B B . 62 PRO HB2 1 1
6 11961 2 1 62 PRO HB3 H 19.566 13.360 -21.155 1.00 . B B . 62 PRO HB3 1 1
6 11962 2 1 62 PRO HD2 H 18.070 11.056 -18.488 1.00 . B B . 62 PRO HD2 1 1
6 11963 2 1 62 PRO HD3 H 17.907 11.183 -20.264 1.00 . B B . 62 PRO HD3 1 1
6 11964 2 1 62 PRO HG2 H 18.672 13.293 -18.250 1.00 . B B . 62 PRO HG2 1 1
6 11965 2 1 62 PRO HG3 H 17.650 13.458 -19.715 1.00 . B B . 62 PRO HG3 1 1
6 11966 2 1 62 PRO N N 19.882 11.040 -19.593 1.00 . B B . 62 PRO N 1 1
6 11967 2 1 62 PRO O O 21.278 11.995 -17.416 1.00 . B B . 62 PRO O 1 1
6 11968 2 1 63 PHE C C 22.684 14.644 -16.515 1.00 . B B . 63 PHE C 1 1
6 11969 2 1 63 PHE CA C 23.475 13.795 -17.536 1.00 . B B . 63 PHE CA 1 1
6 11970 2 1 63 PHE CB C 24.668 14.592 -18.090 1.00 . B B . 63 PHE CB 1 1
6 11971 2 1 63 PHE CD1 C 26.545 12.922 -18.428 1.00 . B B . 63 PHE CD1 1 1
6 11972 2 1 63 PHE CD2 C 25.594 14.014 -20.385 1.00 . B B . 63 PHE CD2 1 1
6 11973 2 1 63 PHE CE1 C 27.459 12.242 -19.252 1.00 . B B . 63 PHE CE1 1 1
6 11974 2 1 63 PHE CE2 C 26.507 13.332 -21.208 1.00 . B B . 63 PHE CE2 1 1
6 11975 2 1 63 PHE CG C 25.612 13.815 -18.990 1.00 . B B . 63 PHE CG 1 1
6 11976 2 1 63 PHE CZ C 27.440 12.443 -20.643 1.00 . B B . 63 PHE CZ 1 1
6 11977 2 1 63 PHE H H 22.826 13.680 -19.567 1.00 . B B . 63 PHE H 1 1
6 11978 2 1 63 PHE HA H 23.866 12.930 -16.998 1.00 . B B . 63 PHE HA 1 1
6 11979 2 1 63 PHE HB2 H 24.291 15.461 -18.631 1.00 . B B . 63 PHE HB2 1 1
6 11980 2 1 63 PHE HB3 H 25.246 14.970 -17.246 1.00 . B B . 63 PHE HB3 1 1
6 11981 2 1 63 PHE HD1 H 26.573 12.776 -17.356 1.00 . B B . 63 PHE HD1 1 1
6 11982 2 1 63 PHE HD2 H 24.888 14.706 -20.825 1.00 . B B . 63 PHE HD2 1 1
6 11983 2 1 63 PHE HE1 H 28.194 11.579 -18.814 1.00 . B B . 63 PHE HE1 1 1
6 11984 2 1 63 PHE HE2 H 26.497 13.494 -22.278 1.00 . B B . 63 PHE HE2 1 1
6 11985 2 1 63 PHE HZ H 28.146 11.923 -21.277 1.00 . B B . 63 PHE HZ 1 1
6 11986 2 1 63 PHE N N 22.639 13.309 -18.648 1.00 . B B . 63 PHE N 1 1
6 11987 2 1 63 PHE O O 21.881 15.513 -16.931 1.00 . B B . 63 PHE O 1 1
6 11988 2 1 63 PHE OXT O 22.894 14.454 -15.295 1.00 . B B . 63 PHE OXT 1 1
7 11989 1 1 1 GLY C C -4.899 -29.517 20.001 1.00 . A A . 1 GLY C 1 1
7 11990 1 1 1 GLY CA C -3.864 -30.633 19.994 1.00 . A A . 1 GLY CA 1 1
7 11991 1 1 1 GLY H1 H -2.183 -31.184 18.946 1.00 . A A . 1 GLY H1 1 1
7 11992 1 1 1 GLY H2 H -2.398 -29.562 19.030 1.00 . A A . 1 GLY H2 1 1
7 11993 1 1 1 GLY H3 H -3.319 -30.458 18.016 1.00 . A A . 1 GLY H3 1 1
7 11994 1 1 1 GLY HA2 H -4.372 -31.588 19.857 1.00 . A A . 1 GLY HA2 1 1
7 11995 1 1 1 GLY HA3 H -3.361 -30.639 20.961 1.00 . A A . 1 GLY HA3 1 1
7 11996 1 1 1 GLY N N -2.868 -30.446 18.917 1.00 . A A . 1 GLY N 1 1
7 11997 1 1 1 GLY O O -4.590 -28.374 19.660 1.00 . A A . 1 GLY O 1 1
7 11998 1 1 2 SER C C -7.074 -27.803 21.538 1.00 . A A . 2 SER C 1 1
7 11999 1 1 2 SER CA C -7.266 -28.887 20.462 1.00 . A A . 2 SER CA 1 1
7 12000 1 1 2 SER CB C -8.574 -29.640 20.745 1.00 . A A . 2 SER CB 1 1
7 12001 1 1 2 SER H H -6.336 -30.796 20.637 1.00 . A A . 2 SER H 1 1
7 12002 1 1 2 SER HA H -7.365 -28.388 19.497 1.00 . A A . 2 SER HA 1 1
7 12003 1 1 2 SER HB2 H -8.524 -30.079 21.744 1.00 . A A . 2 SER HB2 1 1
7 12004 1 1 2 SER HB3 H -9.412 -28.941 20.717 1.00 . A A . 2 SER HB3 1 1
7 12005 1 1 2 SER HG H -9.037 -30.268 18.942 1.00 . A A . 2 SER HG 1 1
7 12006 1 1 2 SER N N -6.138 -29.837 20.386 1.00 . A A . 2 SER N 1 1
7 12007 1 1 2 SER O O -6.389 -28.015 22.544 1.00 . A A . 2 SER O 1 1
7 12008 1 1 2 SER OG O -8.787 -30.676 19.795 1.00 . A A . 2 SER OG 1 1
7 12009 1 1 3 HIS C C -8.597 -25.918 23.576 1.00 . A A . 3 HIS C 1 1
7 12010 1 1 3 HIS CA C -7.760 -25.554 22.330 1.00 . A A . 3 HIS CA 1 1
7 12011 1 1 3 HIS CB C -8.280 -24.274 21.649 1.00 . A A . 3 HIS CB 1 1
7 12012 1 1 3 HIS CD2 C -10.039 -24.538 19.790 1.00 . A A . 3 HIS CD2 1 1
7 12013 1 1 3 HIS CE1 C -11.885 -24.523 20.984 1.00 . A A . 3 HIS CE1 1 1
7 12014 1 1 3 HIS CG C -9.688 -24.369 21.104 1.00 . A A . 3 HIS CG 1 1
7 12015 1 1 3 HIS H H -8.270 -26.539 20.510 1.00 . A A . 3 HIS H 1 1
7 12016 1 1 3 HIS HA H -6.742 -25.356 22.669 1.00 . A A . 3 HIS HA 1 1
7 12017 1 1 3 HIS HB2 H -8.243 -23.451 22.365 1.00 . A A . 3 HIS HB2 1 1
7 12018 1 1 3 HIS HB3 H -7.606 -24.016 20.831 1.00 . A A . 3 HIS HB3 1 1
7 12019 1 1 3 HIS HD1 H -10.944 -24.259 22.843 1.00 . A A . 3 HIS HD1 1 1
7 12020 1 1 3 HIS HD2 H -9.353 -24.597 18.954 1.00 . A A . 3 HIS HD2 1 1
7 12021 1 1 3 HIS HE1 H -12.930 -24.548 21.279 1.00 . A A . 3 HIS HE1 1 1
7 12022 1 1 3 HIS N N -7.713 -26.644 21.345 1.00 . A A . 3 HIS N 1 1
7 12023 1 1 3 HIS ND1 N -10.856 -24.371 21.834 1.00 . A A . 3 HIS ND1 1 1
7 12024 1 1 3 HIS NE2 N -11.436 -24.636 19.722 1.00 . A A . 3 HIS NE2 1 1
7 12025 1 1 3 HIS O O -9.397 -26.860 23.562 1.00 . A A . 3 HIS O 1 1
7 12026 1 1 4 MET C C -10.744 -24.941 25.582 1.00 . A A . 4 MET C 1 1
7 12027 1 1 4 MET CA C -9.261 -25.249 25.871 1.00 . A A . 4 MET CA 1 1
7 12028 1 1 4 MET CB C -8.669 -24.329 26.955 1.00 . A A . 4 MET CB 1 1
7 12029 1 1 4 MET CE C -7.873 -26.418 29.435 1.00 . A A . 4 MET CE 1 1
7 12030 1 1 4 MET CG C -9.409 -24.372 28.302 1.00 . A A . 4 MET CG 1 1
7 12031 1 1 4 MET H H -7.768 -24.391 24.608 1.00 . A A . 4 MET H 1 1
7 12032 1 1 4 MET HA H -9.199 -26.278 26.230 1.00 . A A . 4 MET HA 1 1
7 12033 1 1 4 MET HB2 H -7.629 -24.606 27.122 1.00 . A A . 4 MET HB2 1 1
7 12034 1 1 4 MET HB3 H -8.686 -23.300 26.593 1.00 . A A . 4 MET HB3 1 1
7 12035 1 1 4 MET HE1 H -7.440 -25.642 30.066 1.00 . A A . 4 MET HE1 1 1
7 12036 1 1 4 MET HE2 H -7.828 -27.372 29.961 1.00 . A A . 4 MET HE2 1 1
7 12037 1 1 4 MET HE3 H -7.300 -26.496 28.512 1.00 . A A . 4 MET HE3 1 1
7 12038 1 1 4 MET HG2 H -8.875 -23.729 29.003 1.00 . A A . 4 MET HG2 1 1
7 12039 1 1 4 MET HG3 H -10.401 -23.942 28.168 1.00 . A A . 4 MET HG3 1 1
7 12040 1 1 4 MET N N -8.440 -25.144 24.655 1.00 . A A . 4 MET N 1 1
7 12041 1 1 4 MET O O -11.055 -24.132 24.705 1.00 . A A . 4 MET O 1 1
7 12042 1 1 4 MET SD S -9.603 -26.012 29.062 1.00 . A A . 4 MET SD 1 1
7 12043 1 1 5 ALA C C -13.688 -24.023 26.247 1.00 . A A . 5 ALA C 1 1
7 12044 1 1 5 ALA CA C -13.116 -25.453 26.094 1.00 . A A . 5 ALA CA 1 1
7 12045 1 1 5 ALA CB C -13.808 -26.429 27.055 1.00 . A A . 5 ALA CB 1 1
7 12046 1 1 5 ALA H H -11.353 -26.201 27.037 1.00 . A A . 5 ALA H 1 1
7 12047 1 1 5 ALA HA H -13.325 -25.776 25.073 1.00 . A A . 5 ALA HA 1 1
7 12048 1 1 5 ALA HB1 H -13.437 -27.442 26.889 1.00 . A A . 5 ALA HB1 1 1
7 12049 1 1 5 ALA HB2 H -13.618 -26.139 28.088 1.00 . A A . 5 ALA HB2 1 1
7 12050 1 1 5 ALA HB3 H -14.884 -26.419 26.875 1.00 . A A . 5 ALA HB3 1 1
7 12051 1 1 5 ALA N N -11.668 -25.560 26.322 1.00 . A A . 5 ALA N 1 1
7 12052 1 1 5 ALA O O -14.753 -23.721 25.703 1.00 . A A . 5 ALA O 1 1
7 12053 1 1 6 SER C C -13.000 -20.853 25.876 1.00 . A A . 6 SER C 1 1
7 12054 1 1 6 SER CA C -13.326 -21.710 27.112 1.00 . A A . 6 SER CA 1 1
7 12055 1 1 6 SER CB C -12.590 -21.151 28.335 1.00 . A A . 6 SER CB 1 1
7 12056 1 1 6 SER H H -12.133 -23.449 27.400 1.00 . A A . 6 SER H 1 1
7 12057 1 1 6 SER HA H -14.395 -21.623 27.291 1.00 . A A . 6 SER HA 1 1
7 12058 1 1 6 SER HB2 H -12.836 -20.095 28.454 1.00 . A A . 6 SER HB2 1 1
7 12059 1 1 6 SER HB3 H -12.918 -21.686 29.227 1.00 . A A . 6 SER HB3 1 1
7 12060 1 1 6 SER HG H -10.752 -20.892 28.963 1.00 . A A . 6 SER HG 1 1
7 12061 1 1 6 SER N N -12.987 -23.136 26.963 1.00 . A A . 6 SER N 1 1
7 12062 1 1 6 SER O O -13.560 -19.764 25.719 1.00 . A A . 6 SER O 1 1
7 12063 1 1 6 SER OG O -11.184 -21.301 28.187 1.00 . A A . 6 SER OG 1 1
7 12064 1 1 7 MET C C -12.708 -20.947 22.597 1.00 . A A . 7 MET C 1 1
7 12065 1 1 7 MET CA C -11.727 -20.646 23.747 1.00 . A A . 7 MET CA 1 1
7 12066 1 1 7 MET CB C -10.271 -21.014 23.405 1.00 . A A . 7 MET CB 1 1
7 12067 1 1 7 MET CE C -8.673 -18.087 23.313 1.00 . A A . 7 MET CE 1 1
7 12068 1 1 7 MET CG C -9.740 -20.378 22.113 1.00 . A A . 7 MET CG 1 1
7 12069 1 1 7 MET H H -11.741 -22.249 25.161 1.00 . A A . 7 MET H 1 1
7 12070 1 1 7 MET HA H -11.754 -19.571 23.927 1.00 . A A . 7 MET HA 1 1
7 12071 1 1 7 MET HB2 H -9.629 -20.713 24.235 1.00 . A A . 7 MET HB2 1 1
7 12072 1 1 7 MET HB3 H -10.190 -22.094 23.303 1.00 . A A . 7 MET HB3 1 1
7 12073 1 1 7 MET HE1 H -7.697 -18.530 23.114 1.00 . A A . 7 MET HE1 1 1
7 12074 1 1 7 MET HE2 H -8.574 -17.002 23.334 1.00 . A A . 7 MET HE2 1 1
7 12075 1 1 7 MET HE3 H -9.035 -18.428 24.282 1.00 . A A . 7 MET HE3 1 1
7 12076 1 1 7 MET HG2 H -8.697 -20.671 21.993 1.00 . A A . 7 MET HG2 1 1
7 12077 1 1 7 MET HG3 H -10.288 -20.801 21.271 1.00 . A A . 7 MET HG3 1 1
7 12078 1 1 7 MET N N -12.116 -21.326 24.991 1.00 . A A . 7 MET N 1 1
7 12079 1 1 7 MET O O -13.224 -22.062 22.478 1.00 . A A . 7 MET O 1 1
7 12080 1 1 7 MET SD S -9.841 -18.565 22.009 1.00 . A A . 7 MET SD 1 1
7 12081 1 1 8 LYS C C -13.131 -20.884 19.425 1.00 . A A . 8 LYS C 1 1
7 12082 1 1 8 LYS CA C -13.817 -20.074 20.540 1.00 . A A . 8 LYS CA 1 1
7 12083 1 1 8 LYS CB C -14.222 -18.662 20.075 1.00 . A A . 8 LYS CB 1 1
7 12084 1 1 8 LYS CD C -15.788 -17.266 18.650 1.00 . A A . 8 LYS CD 1 1
7 12085 1 1 8 LYS CE C -16.873 -17.328 17.568 1.00 . A A . 8 LYS CE 1 1
7 12086 1 1 8 LYS CG C -15.307 -18.683 18.986 1.00 . A A . 8 LYS CG 1 1
7 12087 1 1 8 LYS H H -12.475 -19.078 21.880 1.00 . A A . 8 LYS H 1 1
7 12088 1 1 8 LYS HA H -14.723 -20.609 20.829 1.00 . A A . 8 LYS HA 1 1
7 12089 1 1 8 LYS HB2 H -14.610 -18.112 20.934 1.00 . A A . 8 LYS HB2 1 1
7 12090 1 1 8 LYS HB3 H -13.343 -18.135 19.699 1.00 . A A . 8 LYS HB3 1 1
7 12091 1 1 8 LYS HD2 H -16.197 -16.802 19.550 1.00 . A A . 8 LYS HD2 1 1
7 12092 1 1 8 LYS HD3 H -14.946 -16.670 18.292 1.00 . A A . 8 LYS HD3 1 1
7 12093 1 1 8 LYS HE2 H -16.448 -17.786 16.669 1.00 . A A . 8 LYS HE2 1 1
7 12094 1 1 8 LYS HE3 H -17.683 -17.974 17.920 1.00 . A A . 8 LYS HE3 1 1
7 12095 1 1 8 LYS HG2 H -14.906 -19.141 18.082 1.00 . A A . 8 LYS HG2 1 1
7 12096 1 1 8 LYS HG3 H -16.154 -19.273 19.337 1.00 . A A . 8 LYS HG3 1 1
7 12097 1 1 8 LYS HZ1 H -17.826 -15.546 18.061 1.00 . A A . 8 LYS HZ1 1 1
7 12098 1 1 8 LYS HZ2 H -18.125 -16.033 16.535 1.00 . A A . 8 LYS HZ2 1 1
7 12099 1 1 8 LYS HZ3 H -16.684 -15.364 16.904 1.00 . A A . 8 LYS HZ3 1 1
7 12100 1 1 8 LYS N N -12.960 -19.953 21.734 1.00 . A A . 8 LYS N 1 1
7 12101 1 1 8 LYS NZ N -17.410 -15.979 17.247 1.00 . A A . 8 LYS NZ 1 1
7 12102 1 1 8 LYS O O -11.931 -20.733 19.191 1.00 . A A . 8 LYS O 1 1
7 12103 1 1 9 ASN C C -13.058 -21.640 16.365 1.00 . A A . 9 ASN C 1 1
7 12104 1 1 9 ASN CA C -13.419 -22.516 17.587 1.00 . A A . 9 ASN CA 1 1
7 12105 1 1 9 ASN CB C -14.489 -23.573 17.248 1.00 . A A . 9 ASN CB 1 1
7 12106 1 1 9 ASN CG C -14.061 -24.530 16.143 1.00 . A A . 9 ASN CG 1 1
7 12107 1 1 9 ASN H H -14.874 -21.784 18.966 1.00 . A A . 9 ASN H 1 1
7 12108 1 1 9 ASN HA H -12.512 -23.038 17.896 1.00 . A A . 9 ASN HA 1 1
7 12109 1 1 9 ASN HB2 H -14.708 -24.167 18.134 1.00 . A A . 9 ASN HB2 1 1
7 12110 1 1 9 ASN HB3 H -15.404 -23.063 16.943 1.00 . A A . 9 ASN HB3 1 1
7 12111 1 1 9 ASN HD21 H -15.925 -24.609 15.362 1.00 . A A . 9 ASN HD21 1 1
7 12112 1 1 9 ASN HD22 H -14.691 -25.558 14.545 1.00 . A A . 9 ASN HD22 1 1
7 12113 1 1 9 ASN N N -13.898 -21.721 18.723 1.00 . A A . 9 ASN N 1 1
7 12114 1 1 9 ASN ND2 N -14.969 -24.924 15.278 1.00 . A A . 9 ASN ND2 1 1
7 12115 1 1 9 ASN O O -13.755 -20.666 16.069 1.00 . A A . 9 ASN O 1 1
7 12116 1 1 9 ASN OD1 O -12.908 -24.925 16.029 1.00 . A A . 9 ASN OD1 1 1
7 12117 1 1 10 ALA C C -10.939 -19.912 14.701 1.00 . A A . 10 ALA C 1 1
7 12118 1 1 10 ALA CA C -11.435 -21.362 14.457 1.00 . A A . 10 ALA CA 1 1
7 12119 1 1 10 ALA CB C -12.414 -21.492 13.276 1.00 . A A . 10 ALA CB 1 1
7 12120 1 1 10 ALA H H -11.544 -22.884 15.933 1.00 . A A . 10 ALA H 1 1
7 12121 1 1 10 ALA HA H -10.545 -21.930 14.179 1.00 . A A . 10 ALA HA 1 1
7 12122 1 1 10 ALA HB1 H -11.934 -21.168 12.352 1.00 . A A . 10 ALA HB1 1 1
7 12123 1 1 10 ALA HB2 H -12.719 -22.533 13.159 1.00 . A A . 10 ALA HB2 1 1
7 12124 1 1 10 ALA HB3 H -13.298 -20.876 13.447 1.00 . A A . 10 ALA HB3 1 1
7 12125 1 1 10 ALA N N -12.006 -22.037 15.635 1.00 . A A . 10 ALA N 1 1
7 12126 1 1 10 ALA O O -11.094 -19.340 15.785 1.00 . A A . 10 ALA O 1 1
7 12127 1 1 11 LYS C C -10.936 -16.916 13.797 1.00 . A A . 11 LYS C 1 1
7 12128 1 1 11 LYS CA C -9.788 -17.933 13.723 1.00 . A A . 11 LYS CA 1 1
7 12129 1 1 11 LYS CB C -8.881 -17.684 12.503 1.00 . A A . 11 LYS CB 1 1
7 12130 1 1 11 LYS CD C -7.216 -16.136 11.384 1.00 . A A . 11 LYS CD 1 1
7 12131 1 1 11 LYS CE C -6.503 -14.782 11.486 1.00 . A A . 11 LYS CE 1 1
7 12132 1 1 11 LYS CG C -8.184 -16.315 12.560 1.00 . A A . 11 LYS CG 1 1
7 12133 1 1 11 LYS H H -10.192 -19.838 12.825 1.00 . A A . 11 LYS H 1 1
7 12134 1 1 11 LYS HA H -9.182 -17.819 14.623 1.00 . A A . 11 LYS HA 1 1
7 12135 1 1 11 LYS HB2 H -8.116 -18.462 12.474 1.00 . A A . 11 LYS HB2 1 1
7 12136 1 1 11 LYS HB3 H -9.476 -17.744 11.590 1.00 . A A . 11 LYS HB3 1 1
7 12137 1 1 11 LYS HD2 H -6.473 -16.938 11.402 1.00 . A A . 11 LYS HD2 1 1
7 12138 1 1 11 LYS HD3 H -7.773 -16.188 10.447 1.00 . A A . 11 LYS HD3 1 1
7 12139 1 1 11 LYS HE2 H -7.257 -13.989 11.501 1.00 . A A . 11 LYS HE2 1 1
7 12140 1 1 11 LYS HE3 H -5.960 -14.742 12.435 1.00 . A A . 11 LYS HE3 1 1
7 12141 1 1 11 LYS HG2 H -8.934 -15.525 12.522 1.00 . A A . 11 LYS HG2 1 1
7 12142 1 1 11 LYS HG3 H -7.631 -16.234 13.497 1.00 . A A . 11 LYS HG3 1 1
7 12143 1 1 11 LYS HZ1 H -6.044 -14.588 9.465 1.00 . A A . 11 LYS HZ1 1 1
7 12144 1 1 11 LYS HZ2 H -4.850 -15.289 10.333 1.00 . A A . 11 LYS HZ2 1 1
7 12145 1 1 11 LYS HZ3 H -5.092 -13.680 10.430 1.00 . A A . 11 LYS HZ3 1 1
7 12146 1 1 11 LYS N N -10.294 -19.317 13.686 1.00 . A A . 11 LYS N 1 1
7 12147 1 1 11 LYS NZ N -5.563 -14.572 10.354 1.00 . A A . 11 LYS NZ 1 1
7 12148 1 1 11 LYS O O -11.924 -17.028 13.066 1.00 . A A . 11 LYS O 1 1
7 12149 1 1 12 GLN C C -11.645 -13.765 13.719 1.00 . A A . 12 GLN C 1 1
7 12150 1 1 12 GLN CA C -11.760 -14.824 14.832 1.00 . A A . 12 GLN CA 1 1
7 12151 1 1 12 GLN CB C -11.580 -14.167 16.212 1.00 . A A . 12 GLN CB 1 1
7 12152 1 1 12 GLN CD C -11.713 -14.480 18.758 1.00 . A A . 12 GLN CD 1 1
7 12153 1 1 12 GLN CG C -11.770 -15.150 17.383 1.00 . A A . 12 GLN CG 1 1
7 12154 1 1 12 GLN H H -9.944 -15.880 15.208 1.00 . A A . 12 GLN H 1 1
7 12155 1 1 12 GLN HA H -12.764 -15.245 14.785 1.00 . A A . 12 GLN HA 1 1
7 12156 1 1 12 GLN HB2 H -10.581 -13.730 16.272 1.00 . A A . 12 GLN HB2 1 1
7 12157 1 1 12 GLN HB3 H -12.314 -13.366 16.303 1.00 . A A . 12 GLN HB3 1 1
7 12158 1 1 12 GLN HE21 H -11.431 -16.240 19.718 1.00 . A A . 12 GLN HE21 1 1
7 12159 1 1 12 GLN HE22 H -11.504 -14.798 20.722 1.00 . A A . 12 GLN HE22 1 1
7 12160 1 1 12 GLN HG2 H -12.737 -15.644 17.285 1.00 . A A . 12 GLN HG2 1 1
7 12161 1 1 12 GLN HG3 H -10.995 -15.916 17.343 1.00 . A A . 12 GLN HG3 1 1
7 12162 1 1 12 GLN N N -10.792 -15.915 14.664 1.00 . A A . 12 GLN N 1 1
7 12163 1 1 12 GLN NE2 N -11.548 -15.243 19.818 1.00 . A A . 12 GLN NE2 1 1
7 12164 1 1 12 GLN O O -10.557 -13.495 13.210 1.00 . A A . 12 GLN O 1 1
7 12165 1 1 12 GLN OE1 O -11.823 -13.270 18.915 1.00 . A A . 12 GLN OE1 1 1
7 12166 1 1 13 GLU C C -12.257 -10.648 13.015 1.00 . A A . 13 GLU C 1 1
7 12167 1 1 13 GLU CA C -12.809 -11.973 12.438 1.00 . A A . 13 GLU CA 1 1
7 12168 1 1 13 GLU CB C -14.247 -11.789 11.917 1.00 . A A . 13 GLU CB 1 1
7 12169 1 1 13 GLU CD C -16.186 -12.833 10.588 1.00 . A A . 13 GLU CD 1 1
7 12170 1 1 13 GLU CG C -14.746 -13.005 11.118 1.00 . A A . 13 GLU CG 1 1
7 12171 1 1 13 GLU H H -13.624 -13.378 13.834 1.00 . A A . 13 GLU H 1 1
7 12172 1 1 13 GLU HA H -12.177 -12.215 11.583 1.00 . A A . 13 GLU HA 1 1
7 12173 1 1 13 GLU HB2 H -14.915 -11.610 12.761 1.00 . A A . 13 GLU HB2 1 1
7 12174 1 1 13 GLU HB3 H -14.271 -10.916 11.265 1.00 . A A . 13 GLU HB3 1 1
7 12175 1 1 13 GLU HG2 H -14.073 -13.170 10.274 1.00 . A A . 13 GLU HG2 1 1
7 12176 1 1 13 GLU HG3 H -14.704 -13.892 11.756 1.00 . A A . 13 GLU HG3 1 1
7 12177 1 1 13 GLU N N -12.758 -13.103 13.391 1.00 . A A . 13 GLU N 1 1
7 12178 1 1 13 GLU O O -12.214 -9.625 12.328 1.00 . A A . 13 GLU O 1 1
7 12179 1 1 13 GLU OE1 O -16.914 -13.852 10.486 1.00 . A A . 13 GLU OE1 1 1
7 12180 1 1 13 GLU OE2 O -16.605 -11.700 10.247 1.00 . A A . 13 GLU OE2 1 1
7 12181 1 1 14 HIS C C -9.718 -9.318 14.542 1.00 . A A . 14 HIS C 1 1
7 12182 1 1 14 HIS CA C -11.183 -9.539 14.991 1.00 . A A . 14 HIS CA 1 1
7 12183 1 1 14 HIS CB C -11.321 -9.790 16.505 1.00 . A A . 14 HIS CB 1 1
7 12184 1 1 14 HIS CD2 C -13.847 -9.279 16.631 1.00 . A A . 14 HIS CD2 1 1
7 12185 1 1 14 HIS CE1 C -14.476 -10.801 18.088 1.00 . A A . 14 HIS CE1 1 1
7 12186 1 1 14 HIS CG C -12.743 -10.015 16.972 1.00 . A A . 14 HIS CG 1 1
7 12187 1 1 14 HIS H H -11.908 -11.521 14.784 1.00 . A A . 14 HIS H 1 1
7 12188 1 1 14 HIS HA H -11.724 -8.623 14.752 1.00 . A A . 14 HIS HA 1 1
7 12189 1 1 14 HIS HB2 H -10.726 -10.662 16.777 1.00 . A A . 14 HIS HB2 1 1
7 12190 1 1 14 HIS HB3 H -10.921 -8.929 17.043 1.00 . A A . 14 HIS HB3 1 1
7 12191 1 1 14 HIS HD1 H -12.573 -11.659 18.343 1.00 . A A . 14 HIS HD1 1 1
7 12192 1 1 14 HIS HD2 H -13.862 -8.440 15.945 1.00 . A A . 14 HIS HD2 1 1
7 12193 1 1 14 HIS HE1 H -15.075 -11.411 18.757 1.00 . A A . 14 HIS HE1 1 1
7 12194 1 1 14 HIS N N -11.820 -10.653 14.279 1.00 . A A . 14 HIS N 1 1
7 12195 1 1 14 HIS ND1 N -13.155 -10.950 17.894 1.00 . A A . 14 HIS ND1 1 1
7 12196 1 1 14 HIS NE2 N -14.948 -9.790 17.335 1.00 . A A . 14 HIS NE2 1 1
7 12197 1 1 14 HIS O O -8.783 -9.375 15.347 1.00 . A A . 14 HIS O 1 1
7 12198 1 1 15 PHE C C -7.429 -7.705 13.107 1.00 . A A . 15 PHE C 1 1
7 12199 1 1 15 PHE CA C -8.188 -8.955 12.613 1.00 . A A . 15 PHE CA 1 1
7 12200 1 1 15 PHE CB C -8.332 -8.930 11.080 1.00 . A A . 15 PHE CB 1 1
7 12201 1 1 15 PHE CD1 C -8.798 -11.405 10.717 1.00 . A A . 15 PHE CD1 1 1
7 12202 1 1 15 PHE CD2 C -10.268 -9.776 9.665 1.00 . A A . 15 PHE CD2 1 1
7 12203 1 1 15 PHE CE1 C -9.554 -12.450 10.153 1.00 . A A . 15 PHE CE1 1 1
7 12204 1 1 15 PHE CE2 C -11.021 -10.820 9.099 1.00 . A A . 15 PHE CE2 1 1
7 12205 1 1 15 PHE CG C -9.152 -10.063 10.477 1.00 . A A . 15 PHE CG 1 1
7 12206 1 1 15 PHE CZ C -10.662 -12.158 9.339 1.00 . A A . 15 PHE CZ 1 1
7 12207 1 1 15 PHE H H -10.321 -9.108 12.632 1.00 . A A . 15 PHE H 1 1
7 12208 1 1 15 PHE HA H -7.587 -9.825 12.878 1.00 . A A . 15 PHE HA 1 1
7 12209 1 1 15 PHE HB2 H -8.776 -7.976 10.789 1.00 . A A . 15 PHE HB2 1 1
7 12210 1 1 15 PHE HB3 H -7.336 -8.964 10.638 1.00 . A A . 15 PHE HB3 1 1
7 12211 1 1 15 PHE HD1 H -7.946 -11.637 11.340 1.00 . A A . 15 PHE HD1 1 1
7 12212 1 1 15 PHE HD2 H -10.551 -8.749 9.475 1.00 . A A . 15 PHE HD2 1 1
7 12213 1 1 15 PHE HE1 H -9.288 -13.480 10.348 1.00 . A A . 15 PHE HE1 1 1
7 12214 1 1 15 PHE HE2 H -11.878 -10.593 8.477 1.00 . A A . 15 PHE HE2 1 1
7 12215 1 1 15 PHE HZ H -11.243 -12.961 8.905 1.00 . A A . 15 PHE HZ 1 1
7 12216 1 1 15 PHE N N -9.507 -9.115 13.238 1.00 . A A . 15 PHE N 1 1
7 12217 1 1 15 PHE O O -8.029 -6.712 13.525 1.00 . A A . 15 PHE O 1 1
7 12218 1 1 16 GLU C C -3.925 -6.606 12.613 1.00 . A A . 16 GLU C 1 1
7 12219 1 1 16 GLU CA C -5.187 -6.690 13.496 1.00 . A A . 16 GLU CA 1 1
7 12220 1 1 16 GLU CB C -4.843 -6.940 14.978 1.00 . A A . 16 GLU CB 1 1
7 12221 1 1 16 GLU CD C -3.829 -5.994 17.129 1.00 . A A . 16 GLU CD 1 1
7 12222 1 1 16 GLU CG C -3.940 -5.861 15.596 1.00 . A A . 16 GLU CG 1 1
7 12223 1 1 16 GLU H H -5.665 -8.576 12.645 1.00 . A A . 16 GLU H 1 1
7 12224 1 1 16 GLU HA H -5.698 -5.727 13.427 1.00 . A A . 16 GLU HA 1 1
7 12225 1 1 16 GLU HB2 H -5.774 -6.972 15.545 1.00 . A A . 16 GLU HB2 1 1
7 12226 1 1 16 GLU HB3 H -4.353 -7.911 15.070 1.00 . A A . 16 GLU HB3 1 1
7 12227 1 1 16 GLU HG2 H -2.942 -5.933 15.160 1.00 . A A . 16 GLU HG2 1 1
7 12228 1 1 16 GLU HG3 H -4.352 -4.880 15.342 1.00 . A A . 16 GLU HG3 1 1
7 12229 1 1 16 GLU N N -6.097 -7.748 13.032 1.00 . A A . 16 GLU N 1 1
7 12230 1 1 16 GLU O O -3.445 -7.623 12.103 1.00 . A A . 16 GLU O 1 1
7 12231 1 1 16 GLU OE1 O -3.689 -7.128 17.651 1.00 . A A . 16 GLU OE1 1 1
7 12232 1 1 16 GLU OE2 O -3.857 -4.952 17.831 1.00 . A A . 16 GLU OE2 1 1
7 12233 1 1 17 LEU C C -1.426 -3.898 12.172 1.00 . A A . 17 LEU C 1 1
7 12234 1 1 17 LEU CA C -2.209 -5.096 11.609 1.00 . A A . 17 LEU CA 1 1
7 12235 1 1 17 LEU CB C -2.666 -4.816 10.158 1.00 . A A . 17 LEU CB 1 1
7 12236 1 1 17 LEU CD1 C -2.962 -5.754 7.844 1.00 . A A . 17 LEU CD1 1 1
7 12237 1 1 17 LEU CD2 C -0.726 -5.811 8.878 1.00 . A A . 17 LEU CD2 1 1
7 12238 1 1 17 LEU CG C -2.225 -5.909 9.169 1.00 . A A . 17 LEU CG 1 1
7 12239 1 1 17 LEU H H -3.813 -4.609 12.909 1.00 . A A . 17 LEU H 1 1
7 12240 1 1 17 LEU HA H -1.542 -5.958 11.627 1.00 . A A . 17 LEU HA 1 1
7 12241 1 1 17 LEU HB2 H -3.755 -4.739 10.130 1.00 . A A . 17 LEU HB2 1 1
7 12242 1 1 17 LEU HB3 H -2.276 -3.856 9.818 1.00 . A A . 17 LEU HB3 1 1
7 12243 1 1 17 LEU HD11 H -2.672 -6.560 7.172 1.00 . A A . 17 LEU HD11 1 1
7 12244 1 1 17 LEU HD12 H -2.708 -4.797 7.393 1.00 . A A . 17 LEU HD12 1 1
7 12245 1 1 17 LEU HD13 H -4.039 -5.807 8.012 1.00 . A A . 17 LEU HD13 1 1
7 12246 1 1 17 LEU HD21 H -0.455 -6.554 8.127 1.00 . A A . 17 LEU HD21 1 1
7 12247 1 1 17 LEU HD22 H -0.151 -6.016 9.779 1.00 . A A . 17 LEU HD22 1 1
7 12248 1 1 17 LEU HD23 H -0.478 -4.814 8.504 1.00 . A A . 17 LEU HD23 1 1
7 12249 1 1 17 LEU HG H -2.453 -6.893 9.577 1.00 . A A . 17 LEU HG 1 1
7 12250 1 1 17 LEU N N -3.384 -5.395 12.439 1.00 . A A . 17 LEU N 1 1
7 12251 1 1 17 LEU O O -2.008 -2.992 12.774 1.00 . A A . 17 LEU O 1 1
7 12252 1 1 18 ASP C C 1.932 -2.524 11.371 1.00 . A A . 18 ASP C 1 1
7 12253 1 1 18 ASP CA C 0.770 -2.772 12.354 1.00 . A A . 18 ASP CA 1 1
7 12254 1 1 18 ASP CB C 1.248 -2.982 13.805 1.00 . A A . 18 ASP CB 1 1
7 12255 1 1 18 ASP CG C 2.004 -1.773 14.389 1.00 . A A . 18 ASP CG 1 1
7 12256 1 1 18 ASP H H 0.302 -4.654 11.449 1.00 . A A . 18 ASP H 1 1
7 12257 1 1 18 ASP HA H 0.175 -1.862 12.353 1.00 . A A . 18 ASP HA 1 1
7 12258 1 1 18 ASP HB2 H 0.376 -3.168 14.436 1.00 . A A . 18 ASP HB2 1 1
7 12259 1 1 18 ASP HB3 H 1.882 -3.869 13.853 1.00 . A A . 18 ASP HB3 1 1
7 12260 1 1 18 ASP N N -0.108 -3.876 11.943 1.00 . A A . 18 ASP N 1 1
7 12261 1 1 18 ASP O O 1.895 -1.562 10.598 1.00 . A A . 18 ASP O 1 1
7 12262 1 1 18 ASP OD1 O 1.902 -0.652 13.836 1.00 . A A . 18 ASP OD1 1 1
7 12263 1 1 18 ASP OD2 O 2.690 -1.945 15.424 1.00 . A A . 18 ASP OD2 1 1
7 12264 1 1 19 GLN C C 4.380 -3.592 9.295 1.00 . A A . 19 GLN C 1 1
7 12265 1 1 19 GLN CA C 4.255 -3.087 10.748 1.00 . A A . 19 GLN CA 1 1
7 12266 1 1 19 GLN CB C 5.379 -3.601 11.666 1.00 . A A . 19 GLN CB 1 1
7 12267 1 1 19 GLN CD C 7.844 -3.365 12.364 1.00 . A A . 19 GLN CD 1 1
7 12268 1 1 19 GLN CG C 6.777 -3.058 11.309 1.00 . A A . 19 GLN CG 1 1
7 12269 1 1 19 GLN H H 2.926 -4.155 12.033 1.00 . A A . 19 GLN H 1 1
7 12270 1 1 19 GLN HA H 4.355 -2.001 10.690 1.00 . A A . 19 GLN HA 1 1
7 12271 1 1 19 GLN HB2 H 5.151 -3.285 12.686 1.00 . A A . 19 GLN HB2 1 1
7 12272 1 1 19 GLN HB3 H 5.398 -4.692 11.642 1.00 . A A . 19 GLN HB3 1 1
7 12273 1 1 19 GLN HE21 H 9.219 -2.195 11.449 1.00 . A A . 19 GLN HE21 1 1
7 12274 1 1 19 GLN HE22 H 9.735 -3.007 12.922 1.00 . A A . 19 GLN HE22 1 1
7 12275 1 1 19 GLN HG2 H 7.109 -3.481 10.361 1.00 . A A . 19 GLN HG2 1 1
7 12276 1 1 19 GLN HG3 H 6.717 -1.973 11.191 1.00 . A A . 19 GLN HG3 1 1
7 12277 1 1 19 GLN N N 2.965 -3.373 11.393 1.00 . A A . 19 GLN N 1 1
7 12278 1 1 19 GLN NE2 N 9.028 -2.804 12.231 1.00 . A A . 19 GLN NE2 1 1
7 12279 1 1 19 GLN O O 5.297 -3.173 8.588 1.00 . A A . 19 GLN O 1 1
7 12280 1 1 19 GLN OE1 O 7.650 -4.107 13.319 1.00 . A A . 19 GLN OE1 1 1
7 12281 1 1 20 GLU C C 3.344 -3.630 6.473 1.00 . A A . 20 GLU C 1 1
7 12282 1 1 20 GLU CA C 3.470 -4.852 7.390 1.00 . A A . 20 GLU CA 1 1
7 12283 1 1 20 GLU CB C 2.338 -5.853 7.105 1.00 . A A . 20 GLU CB 1 1
7 12284 1 1 20 GLU CD C 3.409 -7.791 5.845 1.00 . A A . 20 GLU CD 1 1
7 12285 1 1 20 GLU CG C 2.474 -6.572 5.754 1.00 . A A . 20 GLU CG 1 1
7 12286 1 1 20 GLU H H 2.699 -4.741 9.396 1.00 . A A . 20 GLU H 1 1
7 12287 1 1 20 GLU HA H 4.423 -5.332 7.166 1.00 . A A . 20 GLU HA 1 1
7 12288 1 1 20 GLU HB2 H 2.288 -6.598 7.898 1.00 . A A . 20 GLU HB2 1 1
7 12289 1 1 20 GLU HB3 H 1.395 -5.306 7.101 1.00 . A A . 20 GLU HB3 1 1
7 12290 1 1 20 GLU HG2 H 1.479 -6.897 5.437 1.00 . A A . 20 GLU HG2 1 1
7 12291 1 1 20 GLU HG3 H 2.845 -5.880 4.993 1.00 . A A . 20 GLU HG3 1 1
7 12292 1 1 20 GLU N N 3.457 -4.431 8.802 1.00 . A A . 20 GLU N 1 1
7 12293 1 1 20 GLU O O 4.165 -3.431 5.584 1.00 . A A . 20 GLU O 1 1
7 12294 1 1 20 GLU OE1 O 4.622 -7.606 6.108 1.00 . A A . 20 GLU OE1 1 1
7 12295 1 1 20 GLU OE2 O 2.949 -8.934 5.612 1.00 . A A . 20 GLU OE2 1 1
7 12296 1 1 21 TRP C C 3.168 -0.552 5.892 1.00 . A A . 21 TRP C 1 1
7 12297 1 1 21 TRP CA C 2.032 -1.578 5.975 1.00 . A A . 21 TRP CA 1 1
7 12298 1 1 21 TRP CB C 0.757 -0.953 6.559 1.00 . A A . 21 TRP CB 1 1
7 12299 1 1 21 TRP CD1 C -1.435 -2.240 6.585 1.00 . A A . 21 TRP CD1 1 1
7 12300 1 1 21 TRP CD2 C -0.974 -1.324 4.583 1.00 . A A . 21 TRP CD2 1 1
7 12301 1 1 21 TRP CE2 C -2.185 -2.060 4.437 1.00 . A A . 21 TRP CE2 1 1
7 12302 1 1 21 TRP CE3 C -0.482 -0.664 3.433 1.00 . A A . 21 TRP CE3 1 1
7 12303 1 1 21 TRP CG C -0.504 -1.486 5.957 1.00 . A A . 21 TRP CG 1 1
7 12304 1 1 21 TRP CH2 C -2.340 -1.504 2.086 1.00 . A A . 21 TRP CH2 1 1
7 12305 1 1 21 TRP CZ2 C -2.846 -2.175 3.210 1.00 . A A . 21 TRP CZ2 1 1
7 12306 1 1 21 TRP CZ3 C -1.164 -0.741 2.201 1.00 . A A . 21 TRP CZ3 1 1
7 12307 1 1 21 TRP H H 1.755 -2.996 7.533 1.00 . A A . 21 TRP H 1 1
7 12308 1 1 21 TRP HA H 1.822 -1.882 4.949 1.00 . A A . 21 TRP HA 1 1
7 12309 1 1 21 TRP HB2 H 0.736 -1.085 7.642 1.00 . A A . 21 TRP HB2 1 1
7 12310 1 1 21 TRP HB3 H 0.768 0.115 6.378 1.00 . A A . 21 TRP HB3 1 1
7 12311 1 1 21 TRP HD1 H -1.391 -2.544 7.625 1.00 . A A . 21 TRP HD1 1 1
7 12312 1 1 21 TRP HE1 H -3.241 -3.140 5.932 1.00 . A A . 21 TRP HE1 1 1
7 12313 1 1 21 TRP HE3 H 0.438 -0.100 3.501 1.00 . A A . 21 TRP HE3 1 1
7 12314 1 1 21 TRP HH2 H -2.857 -1.574 1.138 1.00 . A A . 21 TRP HH2 1 1
7 12315 1 1 21 TRP HZ2 H -3.726 -2.787 3.138 1.00 . A A . 21 TRP HZ2 1 1
7 12316 1 1 21 TRP HZ3 H -0.774 -0.225 1.334 1.00 . A A . 21 TRP HZ3 1 1
7 12317 1 1 21 TRP N N 2.359 -2.771 6.755 1.00 . A A . 21 TRP N 1 1
7 12318 1 1 21 TRP NE1 N -2.436 -2.573 5.691 1.00 . A A . 21 TRP NE1 1 1
7 12319 1 1 21 TRP O O 3.370 0.033 4.827 1.00 . A A . 21 TRP O 1 1
7 12320 1 1 22 VAL C C 6.268 0.159 6.217 1.00 . A A . 22 VAL C 1 1
7 12321 1 1 22 VAL CA C 5.026 0.655 6.964 1.00 . A A . 22 VAL CA 1 1
7 12322 1 1 22 VAL CB C 5.334 1.186 8.380 1.00 . A A . 22 VAL CB 1 1
7 12323 1 1 22 VAL CG1 C 5.998 0.160 9.299 1.00 . A A . 22 VAL CG1 1 1
7 12324 1 1 22 VAL CG2 C 6.241 2.417 8.339 1.00 . A A . 22 VAL CG2 1 1
7 12325 1 1 22 VAL H H 3.738 -0.858 7.813 1.00 . A A . 22 VAL H 1 1
7 12326 1 1 22 VAL HA H 4.663 1.506 6.396 1.00 . A A . 22 VAL HA 1 1
7 12327 1 1 22 VAL HB H 4.389 1.486 8.835 1.00 . A A . 22 VAL HB 1 1
7 12328 1 1 22 VAL HG11 H 5.395 -0.738 9.326 1.00 . A A . 22 VAL HG11 1 1
7 12329 1 1 22 VAL HG12 H 6.999 -0.088 8.946 1.00 . A A . 22 VAL HG12 1 1
7 12330 1 1 22 VAL HG13 H 6.070 0.564 10.310 1.00 . A A . 22 VAL HG13 1 1
7 12331 1 1 22 VAL HG21 H 7.224 2.153 7.947 1.00 . A A . 22 VAL HG21 1 1
7 12332 1 1 22 VAL HG22 H 5.795 3.187 7.709 1.00 . A A . 22 VAL HG22 1 1
7 12333 1 1 22 VAL HG23 H 6.361 2.813 9.348 1.00 . A A . 22 VAL HG23 1 1
7 12334 1 1 22 VAL N N 3.931 -0.334 6.971 1.00 . A A . 22 VAL N 1 1
7 12335 1 1 22 VAL O O 6.848 0.916 5.438 1.00 . A A . 22 VAL O 1 1
7 12336 1 1 23 GLU C C 7.434 -1.900 4.131 1.00 . A A . 23 GLU C 1 1
7 12337 1 1 23 GLU CA C 7.778 -1.694 5.622 1.00 . A A . 23 GLU CA 1 1
7 12338 1 1 23 GLU CB C 8.221 -2.997 6.304 1.00 . A A . 23 GLU CB 1 1
7 12339 1 1 23 GLU CD C 10.075 -4.709 6.552 1.00 . A A . 23 GLU CD 1 1
7 12340 1 1 23 GLU CG C 9.556 -3.507 5.747 1.00 . A A . 23 GLU CG 1 1
7 12341 1 1 23 GLU H H 6.134 -1.708 7.008 1.00 . A A . 23 GLU H 1 1
7 12342 1 1 23 GLU HA H 8.615 -0.994 5.665 1.00 . A A . 23 GLU HA 1 1
7 12343 1 1 23 GLU HB2 H 8.341 -2.808 7.372 1.00 . A A . 23 GLU HB2 1 1
7 12344 1 1 23 GLU HB3 H 7.452 -3.761 6.172 1.00 . A A . 23 GLU HB3 1 1
7 12345 1 1 23 GLU HG2 H 9.428 -3.794 4.701 1.00 . A A . 23 GLU HG2 1 1
7 12346 1 1 23 GLU HG3 H 10.292 -2.701 5.786 1.00 . A A . 23 GLU HG3 1 1
7 12347 1 1 23 GLU N N 6.651 -1.113 6.371 1.00 . A A . 23 GLU N 1 1
7 12348 1 1 23 GLU O O 8.289 -1.743 3.256 1.00 . A A . 23 GLU O 1 1
7 12349 1 1 23 GLU OE1 O 9.872 -5.860 6.094 1.00 . A A . 23 GLU OE1 1 1
7 12350 1 1 23 GLU OE2 O 10.682 -4.515 7.633 1.00 . A A . 23 GLU OE2 1 1
7 12351 1 1 24 LEU C C 5.658 -0.837 1.814 1.00 . A A . 24 LEU C 1 1
7 12352 1 1 24 LEU CA C 5.577 -2.209 2.495 1.00 . A A . 24 LEU CA 1 1
7 12353 1 1 24 LEU CB C 4.142 -2.742 2.665 1.00 . A A . 24 LEU CB 1 1
7 12354 1 1 24 LEU CD1 C 1.987 -3.638 1.940 1.00 . A A . 24 LEU CD1 1 1
7 12355 1 1 24 LEU CD2 C 2.608 -1.464 1.031 1.00 . A A . 24 LEU CD2 1 1
7 12356 1 1 24 LEU CG C 3.176 -2.816 1.473 1.00 . A A . 24 LEU CG 1 1
7 12357 1 1 24 LEU H H 5.531 -2.359 4.613 1.00 . A A . 24 LEU H 1 1
7 12358 1 1 24 LEU HA H 6.137 -2.915 1.879 1.00 . A A . 24 LEU HA 1 1
7 12359 1 1 24 LEU HB2 H 4.247 -3.756 3.052 1.00 . A A . 24 LEU HB2 1 1
7 12360 1 1 24 LEU HB3 H 3.650 -2.149 3.432 1.00 . A A . 24 LEU HB3 1 1
7 12361 1 1 24 LEU HD11 H 2.313 -4.654 2.156 1.00 . A A . 24 LEU HD11 1 1
7 12362 1 1 24 LEU HD12 H 1.224 -3.670 1.169 1.00 . A A . 24 LEU HD12 1 1
7 12363 1 1 24 LEU HD13 H 1.556 -3.187 2.835 1.00 . A A . 24 LEU HD13 1 1
7 12364 1 1 24 LEU HD21 H 3.349 -0.913 0.458 1.00 . A A . 24 LEU HD21 1 1
7 12365 1 1 24 LEU HD22 H 2.300 -0.883 1.901 1.00 . A A . 24 LEU HD22 1 1
7 12366 1 1 24 LEU HD23 H 1.733 -1.620 0.397 1.00 . A A . 24 LEU HD23 1 1
7 12367 1 1 24 LEU HG H 3.653 -3.318 0.632 1.00 . A A . 24 LEU HG 1 1
7 12368 1 1 24 LEU N N 6.161 -2.179 3.836 1.00 . A A . 24 LEU N 1 1
7 12369 1 1 24 LEU O O 6.225 -0.741 0.727 1.00 . A A . 24 LEU O 1 1
7 12370 1 1 25 MET C C 6.271 2.189 1.307 1.00 . A A . 25 MET C 1 1
7 12371 1 1 25 MET CA C 4.955 1.519 1.747 1.00 . A A . 25 MET CA 1 1
7 12372 1 1 25 MET CB C 4.048 2.466 2.549 1.00 . A A . 25 MET CB 1 1
7 12373 1 1 25 MET CE C 5.643 5.373 2.802 1.00 . A A . 25 MET CE 1 1
7 12374 1 1 25 MET CG C 4.647 3.013 3.853 1.00 . A A . 25 MET CG 1 1
7 12375 1 1 25 MET H H 4.680 0.095 3.332 1.00 . A A . 25 MET H 1 1
7 12376 1 1 25 MET HA H 4.406 1.301 0.838 1.00 . A A . 25 MET HA 1 1
7 12377 1 1 25 MET HB2 H 3.793 3.304 1.901 1.00 . A A . 25 MET HB2 1 1
7 12378 1 1 25 MET HB3 H 3.115 1.952 2.777 1.00 . A A . 25 MET HB3 1 1
7 12379 1 1 25 MET HE1 H 6.612 4.892 2.933 1.00 . A A . 25 MET HE1 1 1
7 12380 1 1 25 MET HE2 H 5.244 5.125 1.819 1.00 . A A . 25 MET HE2 1 1
7 12381 1 1 25 MET HE3 H 5.768 6.452 2.879 1.00 . A A . 25 MET HE3 1 1
7 12382 1 1 25 MET HG2 H 4.135 2.529 4.679 1.00 . A A . 25 MET HG2 1 1
7 12383 1 1 25 MET HG3 H 5.699 2.746 3.925 1.00 . A A . 25 MET HG3 1 1
7 12384 1 1 25 MET N N 5.136 0.230 2.435 1.00 . A A . 25 MET N 1 1
7 12385 1 1 25 MET O O 6.293 2.862 0.276 1.00 . A A . 25 MET O 1 1
7 12386 1 1 25 MET SD S 4.502 4.805 4.086 1.00 . A A . 25 MET SD 1 1
7 12387 1 1 26 VAL C C 9.377 1.924 0.528 1.00 . A A . 26 VAL C 1 1
7 12388 1 1 26 VAL CA C 8.689 2.587 1.732 1.00 . A A . 26 VAL CA 1 1
7 12389 1 1 26 VAL CB C 9.633 2.615 2.953 1.00 . A A . 26 VAL CB 1 1
7 12390 1 1 26 VAL CG1 C 9.075 3.523 4.055 1.00 . A A . 26 VAL CG1 1 1
7 12391 1 1 26 VAL CG2 C 9.929 1.234 3.547 1.00 . A A . 26 VAL CG2 1 1
7 12392 1 1 26 VAL H H 7.281 1.448 2.894 1.00 . A A . 26 VAL H 1 1
7 12393 1 1 26 VAL HA H 8.529 3.625 1.442 1.00 . A A . 26 VAL HA 1 1
7 12394 1 1 26 VAL HB H 10.582 3.046 2.631 1.00 . A A . 26 VAL HB 1 1
7 12395 1 1 26 VAL HG11 H 9.791 3.588 4.875 1.00 . A A . 26 VAL HG11 1 1
7 12396 1 1 26 VAL HG12 H 8.912 4.526 3.660 1.00 . A A . 26 VAL HG12 1 1
7 12397 1 1 26 VAL HG13 H 8.134 3.130 4.439 1.00 . A A . 26 VAL HG13 1 1
7 12398 1 1 26 VAL HG21 H 10.622 1.337 4.384 1.00 . A A . 26 VAL HG21 1 1
7 12399 1 1 26 VAL HG22 H 9.013 0.772 3.907 1.00 . A A . 26 VAL HG22 1 1
7 12400 1 1 26 VAL HG23 H 10.391 0.591 2.800 1.00 . A A . 26 VAL HG23 1 1
7 12401 1 1 26 VAL N N 7.368 2.005 2.053 1.00 . A A . 26 VAL N 1 1
7 12402 1 1 26 VAL O O 10.092 2.604 -0.206 1.00 . A A . 26 VAL O 1 1
7 12403 1 1 27 GLU C C 8.652 -0.013 -2.085 1.00 . A A . 27 GLU C 1 1
7 12404 1 1 27 GLU CA C 9.653 -0.062 -0.922 1.00 . A A . 27 GLU CA 1 1
7 12405 1 1 27 GLU CB C 10.014 -1.521 -0.602 1.00 . A A . 27 GLU CB 1 1
7 12406 1 1 27 GLU CD C 12.517 -0.990 -0.236 1.00 . A A . 27 GLU CD 1 1
7 12407 1 1 27 GLU CG C 11.243 -1.672 0.310 1.00 . A A . 27 GLU CG 1 1
7 12408 1 1 27 GLU H H 8.575 0.109 0.930 1.00 . A A . 27 GLU H 1 1
7 12409 1 1 27 GLU HA H 10.551 0.437 -1.285 1.00 . A A . 27 GLU HA 1 1
7 12410 1 1 27 GLU HB2 H 9.159 -2.009 -0.131 1.00 . A A . 27 GLU HB2 1 1
7 12411 1 1 27 GLU HB3 H 10.220 -2.042 -1.537 1.00 . A A . 27 GLU HB3 1 1
7 12412 1 1 27 GLU HG2 H 10.999 -1.264 1.293 1.00 . A A . 27 GLU HG2 1 1
7 12413 1 1 27 GLU HG3 H 11.441 -2.737 0.441 1.00 . A A . 27 GLU HG3 1 1
7 12414 1 1 27 GLU N N 9.163 0.626 0.288 1.00 . A A . 27 GLU N 1 1
7 12415 1 1 27 GLU O O 9.056 0.043 -3.246 1.00 . A A . 27 GLU O 1 1
7 12416 1 1 27 GLU OE1 O 12.716 -0.947 -1.475 1.00 . A A . 27 GLU OE1 1 1
7 12417 1 1 27 GLU OE2 O 13.339 -0.517 0.585 1.00 . A A . 27 GLU OE2 1 1
7 12418 1 1 28 ALA C C 6.305 1.376 -3.632 1.00 . A A . 28 ALA C 1 1
7 12419 1 1 28 ALA CA C 6.306 0.063 -2.828 1.00 . A A . 28 ALA CA 1 1
7 12420 1 1 28 ALA CB C 4.956 -0.209 -2.172 1.00 . A A . 28 ALA CB 1 1
7 12421 1 1 28 ALA H H 7.053 -0.084 -0.836 1.00 . A A . 28 ALA H 1 1
7 12422 1 1 28 ALA HA H 6.496 -0.745 -3.536 1.00 . A A . 28 ALA HA 1 1
7 12423 1 1 28 ALA HB1 H 4.203 -0.297 -2.953 1.00 . A A . 28 ALA HB1 1 1
7 12424 1 1 28 ALA HB2 H 4.992 -1.146 -1.617 1.00 . A A . 28 ALA HB2 1 1
7 12425 1 1 28 ALA HB3 H 4.692 0.606 -1.498 1.00 . A A . 28 ALA HB3 1 1
7 12426 1 1 28 ALA N N 7.347 0.014 -1.804 1.00 . A A . 28 ALA N 1 1
7 12427 1 1 28 ALA O O 5.944 1.352 -4.810 1.00 . A A . 28 ALA O 1 1
7 12428 1 1 29 LYS C C 8.246 3.666 -4.717 1.00 . A A . 29 LYS C 1 1
7 12429 1 1 29 LYS CA C 7.029 3.750 -3.788 1.00 . A A . 29 LYS CA 1 1
7 12430 1 1 29 LYS CB C 7.125 4.953 -2.830 1.00 . A A . 29 LYS CB 1 1
7 12431 1 1 29 LYS CD C 8.420 6.182 -0.982 1.00 . A A . 29 LYS CD 1 1
7 12432 1 1 29 LYS CE C 7.123 6.574 -0.263 1.00 . A A . 29 LYS CE 1 1
7 12433 1 1 29 LYS CG C 8.278 4.895 -1.811 1.00 . A A . 29 LYS CG 1 1
7 12434 1 1 29 LYS H H 6.947 2.470 -2.053 1.00 . A A . 29 LYS H 1 1
7 12435 1 1 29 LYS HA H 6.180 3.937 -4.445 1.00 . A A . 29 LYS HA 1 1
7 12436 1 1 29 LYS HB2 H 7.234 5.859 -3.427 1.00 . A A . 29 LYS HB2 1 1
7 12437 1 1 29 LYS HB3 H 6.187 5.020 -2.284 1.00 . A A . 29 LYS HB3 1 1
7 12438 1 1 29 LYS HD2 H 9.212 6.029 -0.247 1.00 . A A . 29 LYS HD2 1 1
7 12439 1 1 29 LYS HD3 H 8.721 6.996 -1.644 1.00 . A A . 29 LYS HD3 1 1
7 12440 1 1 29 LYS HE2 H 6.360 6.784 -1.017 1.00 . A A . 29 LYS HE2 1 1
7 12441 1 1 29 LYS HE3 H 6.780 5.727 0.339 1.00 . A A . 29 LYS HE3 1 1
7 12442 1 1 29 LYS HG2 H 8.109 4.060 -1.138 1.00 . A A . 29 LYS HG2 1 1
7 12443 1 1 29 LYS HG3 H 9.221 4.732 -2.331 1.00 . A A . 29 LYS HG3 1 1
7 12444 1 1 29 LYS HZ1 H 7.770 8.523 0.054 1.00 . A A . 29 LYS HZ1 1 1
7 12445 1 1 29 LYS HZ2 H 7.894 7.593 1.391 1.00 . A A . 29 LYS HZ2 1 1
7 12446 1 1 29 LYS HZ3 H 6.430 8.170 0.880 1.00 . A A . 29 LYS HZ3 1 1
7 12447 1 1 29 LYS N N 6.756 2.500 -3.048 1.00 . A A . 29 LYS N 1 1
7 12448 1 1 29 LYS NZ N 7.315 7.777 0.585 1.00 . A A . 29 LYS NZ 1 1
7 12449 1 1 29 LYS O O 8.226 4.248 -5.798 1.00 . A A . 29 LYS O 1 1
7 12450 1 1 30 GLU C C 10.171 1.737 -6.339 1.00 . A A . 30 GLU C 1 1
7 12451 1 1 30 GLU CA C 10.474 2.693 -5.171 1.00 . A A . 30 GLU CA 1 1
7 12452 1 1 30 GLU CB C 11.621 2.172 -4.281 1.00 . A A . 30 GLU CB 1 1
7 12453 1 1 30 GLU CD C 13.544 3.183 -5.697 1.00 . A A . 30 GLU CD 1 1
7 12454 1 1 30 GLU CG C 12.954 1.931 -5.011 1.00 . A A . 30 GLU CG 1 1
7 12455 1 1 30 GLU H H 9.222 2.437 -3.450 1.00 . A A . 30 GLU H 1 1
7 12456 1 1 30 GLU HA H 10.779 3.647 -5.602 1.00 . A A . 30 GLU HA 1 1
7 12457 1 1 30 GLU HB2 H 11.788 2.883 -3.471 1.00 . A A . 30 GLU HB2 1 1
7 12458 1 1 30 GLU HB3 H 11.318 1.228 -3.828 1.00 . A A . 30 GLU HB3 1 1
7 12459 1 1 30 GLU HG2 H 13.677 1.560 -4.279 1.00 . A A . 30 GLU HG2 1 1
7 12460 1 1 30 GLU HG3 H 12.810 1.139 -5.748 1.00 . A A . 30 GLU HG3 1 1
7 12461 1 1 30 GLU N N 9.280 2.913 -4.338 1.00 . A A . 30 GLU N 1 1
7 12462 1 1 30 GLU O O 10.570 1.992 -7.477 1.00 . A A . 30 GLU O 1 1
7 12463 1 1 30 GLU OE1 O 14.316 3.028 -6.675 1.00 . A A . 30 GLU OE1 1 1
7 12464 1 1 30 GLU OE2 O 13.282 4.328 -5.252 1.00 . A A . 30 GLU OE2 1 1
7 12465 1 1 31 ALA C C 7.714 0.140 -7.877 1.00 . A A . 31 ALA C 1 1
7 12466 1 1 31 ALA CA C 8.959 -0.303 -7.065 1.00 . A A . 31 ALA CA 1 1
7 12467 1 1 31 ALA CB C 8.715 -1.622 -6.321 1.00 . A A . 31 ALA CB 1 1
7 12468 1 1 31 ALA H H 9.160 0.502 -5.100 1.00 . A A . 31 ALA H 1 1
7 12469 1 1 31 ALA HA H 9.768 -0.458 -7.775 1.00 . A A . 31 ALA HA 1 1
7 12470 1 1 31 ALA HB1 H 8.511 -2.414 -7.039 1.00 . A A . 31 ALA HB1 1 1
7 12471 1 1 31 ALA HB2 H 9.595 -1.891 -5.739 1.00 . A A . 31 ALA HB2 1 1
7 12472 1 1 31 ALA HB3 H 7.874 -1.515 -5.638 1.00 . A A . 31 ALA HB3 1 1
7 12473 1 1 31 ALA N N 9.406 0.673 -6.071 1.00 . A A . 31 ALA N 1 1
7 12474 1 1 31 ALA O O 7.405 -0.460 -8.908 1.00 . A A . 31 ALA O 1 1
7 12475 1 1 32 ASN C C 4.630 0.742 -8.171 1.00 . A A . 32 ASN C 1 1
7 12476 1 1 32 ASN CA C 5.782 1.762 -7.986 1.00 . A A . 32 ASN CA 1 1
7 12477 1 1 32 ASN CB C 6.119 2.600 -9.235 1.00 . A A . 32 ASN CB 1 1
7 12478 1 1 32 ASN CG C 4.953 3.464 -9.695 1.00 . A A . 32 ASN CG 1 1
7 12479 1 1 32 ASN H H 7.320 1.581 -6.545 1.00 . A A . 32 ASN H 1 1
7 12480 1 1 32 ASN HA H 5.417 2.463 -7.234 1.00 . A A . 32 ASN HA 1 1
7 12481 1 1 32 ASN HB2 H 6.958 3.261 -9.017 1.00 . A A . 32 ASN HB2 1 1
7 12482 1 1 32 ASN HB3 H 6.411 1.932 -10.045 1.00 . A A . 32 ASN HB3 1 1
7 12483 1 1 32 ASN HD21 H 4.155 4.408 -11.268 1.00 . A A . 32 ASN HD21 1 1
7 12484 1 1 32 ASN HD22 H 5.655 3.547 -11.588 1.00 . A A . 32 ASN HD22 1 1
7 12485 1 1 32 ASN N N 7.013 1.187 -7.423 1.00 . A A . 32 ASN N 1 1
7 12486 1 1 32 ASN ND2 N 4.924 3.837 -10.955 1.00 . A A . 32 ASN ND2 1 1
7 12487 1 1 32 ASN O O 4.093 0.570 -9.269 1.00 . A A . 32 ASN O 1 1
7 12488 1 1 32 ASN OD1 O 4.060 3.822 -8.938 1.00 . A A . 32 ASN OD1 1 1
7 12489 1 1 33 ILE C C 1.800 -0.502 -7.057 1.00 . A A . 33 ILE C 1 1
7 12490 1 1 33 ILE CA C 3.248 -1.040 -7.098 1.00 . A A . 33 ILE CA 1 1
7 12491 1 1 33 ILE CB C 3.531 -2.074 -5.982 1.00 . A A . 33 ILE CB 1 1
7 12492 1 1 33 ILE CD1 C 5.564 -3.199 -7.148 1.00 . A A . 33 ILE CD1 1 1
7 12493 1 1 33 ILE CG1 C 5.004 -2.526 -5.889 1.00 . A A . 33 ILE CG1 1 1
7 12494 1 1 33 ILE CG2 C 2.641 -3.328 -6.131 1.00 . A A . 33 ILE CG2 1 1
7 12495 1 1 33 ILE H H 4.731 0.252 -6.220 1.00 . A A . 33 ILE H 1 1
7 12496 1 1 33 ILE HA H 3.347 -1.570 -8.046 1.00 . A A . 33 ILE HA 1 1
7 12497 1 1 33 ILE HB H 3.297 -1.595 -5.032 1.00 . A A . 33 ILE HB 1 1
7 12498 1 1 33 ILE HD11 H 5.614 -2.484 -7.970 1.00 . A A . 33 ILE HD11 1 1
7 12499 1 1 33 ILE HD12 H 6.563 -3.579 -6.941 1.00 . A A . 33 ILE HD12 1 1
7 12500 1 1 33 ILE HD13 H 4.940 -4.038 -7.439 1.00 . A A . 33 ILE HD13 1 1
7 12501 1 1 33 ILE HG12 H 5.625 -1.668 -5.640 1.00 . A A . 33 ILE HG12 1 1
7 12502 1 1 33 ILE HG13 H 5.086 -3.227 -5.060 1.00 . A A . 33 ILE HG13 1 1
7 12503 1 1 33 ILE HG21 H 2.694 -3.720 -7.147 1.00 . A A . 33 ILE HG21 1 1
7 12504 1 1 33 ILE HG22 H 2.973 -4.098 -5.440 1.00 . A A . 33 ILE HG22 1 1
7 12505 1 1 33 ILE HG23 H 1.602 -3.107 -5.898 1.00 . A A . 33 ILE HG23 1 1
7 12506 1 1 33 ILE N N 4.256 0.044 -7.092 1.00 . A A . 33 ILE N 1 1
7 12507 1 1 33 ILE O O 1.058 -0.723 -6.099 1.00 . A A . 33 ILE O 1 1
7 12508 1 1 34 SER C C -0.779 1.195 -7.142 1.00 . A A . 34 SER C 1 1
7 12509 1 1 34 SER CA C -0.006 0.624 -8.360 1.00 . A A . 34 SER CA 1 1
7 12510 1 1 34 SER CB C -0.754 -0.565 -8.993 1.00 . A A . 34 SER CB 1 1
7 12511 1 1 34 SER H H 2.073 0.404 -8.825 1.00 . A A . 34 SER H 1 1
7 12512 1 1 34 SER HA H 0.011 1.416 -9.108 1.00 . A A . 34 SER HA 1 1
7 12513 1 1 34 SER HB2 H -0.803 -1.385 -8.272 1.00 . A A . 34 SER HB2 1 1
7 12514 1 1 34 SER HB3 H -1.772 -0.265 -9.245 1.00 . A A . 34 SER HB3 1 1
7 12515 1 1 34 SER HG H -0.266 -0.382 -10.889 1.00 . A A . 34 SER HG 1 1
7 12516 1 1 34 SER N N 1.396 0.241 -8.090 1.00 . A A . 34 SER N 1 1
7 12517 1 1 34 SER O O -1.817 0.638 -6.767 1.00 . A A . 34 SER O 1 1
7 12518 1 1 34 SER OG O -0.096 -1.021 -10.169 1.00 . A A . 34 SER OG 1 1
7 12519 1 1 35 PRO C C -2.462 3.291 -5.581 1.00 . A A . 35 PRO C 1 1
7 12520 1 1 35 PRO CA C -0.993 2.916 -5.350 1.00 . A A . 35 PRO CA 1 1
7 12521 1 1 35 PRO CB C -0.185 4.176 -5.031 1.00 . A A . 35 PRO CB 1 1
7 12522 1 1 35 PRO CD C 0.771 3.152 -6.965 1.00 . A A . 35 PRO CD 1 1
7 12523 1 1 35 PRO CG C 0.515 4.518 -6.341 1.00 . A A . 35 PRO CG 1 1
7 12524 1 1 35 PRO HA H -0.960 2.246 -4.490 1.00 . A A . 35 PRO HA 1 1
7 12525 1 1 35 PRO HB2 H -0.823 4.992 -4.700 1.00 . A A . 35 PRO HB2 1 1
7 12526 1 1 35 PRO HB3 H 0.550 3.955 -4.261 1.00 . A A . 35 PRO HB3 1 1
7 12527 1 1 35 PRO HD2 H 0.805 3.243 -8.051 1.00 . A A . 35 PRO HD2 1 1
7 12528 1 1 35 PRO HD3 H 1.712 2.747 -6.596 1.00 . A A . 35 PRO HD3 1 1
7 12529 1 1 35 PRO HG2 H -0.156 5.097 -6.979 1.00 . A A . 35 PRO HG2 1 1
7 12530 1 1 35 PRO HG3 H 1.438 5.061 -6.162 1.00 . A A . 35 PRO HG3 1 1
7 12531 1 1 35 PRO N N -0.333 2.310 -6.521 1.00 . A A . 35 PRO N 1 1
7 12532 1 1 35 PRO O O -3.246 3.333 -4.630 1.00 . A A . 35 PRO O 1 1
7 12533 1 1 36 GLU C C -5.196 2.659 -6.758 1.00 . A A . 36 GLU C 1 1
7 12534 1 1 36 GLU CA C -4.243 3.788 -7.215 1.00 . A A . 36 GLU CA 1 1
7 12535 1 1 36 GLU CB C -4.323 3.987 -8.741 1.00 . A A . 36 GLU CB 1 1
7 12536 1 1 36 GLU CD C -5.948 4.203 -10.704 1.00 . A A . 36 GLU CD 1 1
7 12537 1 1 36 GLU CG C -5.682 4.523 -9.220 1.00 . A A . 36 GLU CG 1 1
7 12538 1 1 36 GLU H H -2.161 3.492 -7.570 1.00 . A A . 36 GLU H 1 1
7 12539 1 1 36 GLU HA H -4.528 4.724 -6.729 1.00 . A A . 36 GLU HA 1 1
7 12540 1 1 36 GLU HB2 H -3.544 4.683 -9.057 1.00 . A A . 36 GLU HB2 1 1
7 12541 1 1 36 GLU HB3 H -4.131 3.023 -9.217 1.00 . A A . 36 GLU HB3 1 1
7 12542 1 1 36 GLU HG2 H -6.486 4.091 -8.625 1.00 . A A . 36 GLU HG2 1 1
7 12543 1 1 36 GLU HG3 H -5.711 5.604 -9.062 1.00 . A A . 36 GLU HG3 1 1
7 12544 1 1 36 GLU N N -2.856 3.518 -6.839 1.00 . A A . 36 GLU N 1 1
7 12545 1 1 36 GLU O O -6.322 2.937 -6.355 1.00 . A A . 36 GLU O 1 1
7 12546 1 1 36 GLU OE1 O -5.100 4.529 -11.570 1.00 . A A . 36 GLU OE1 1 1
7 12547 1 1 36 GLU OE2 O -7.021 3.626 -11.009 1.00 . A A . 36 GLU OE2 1 1
7 12548 1 1 37 GLU C C -5.951 0.370 -4.826 1.00 . A A . 37 GLU C 1 1
7 12549 1 1 37 GLU CA C -5.533 0.237 -6.296 1.00 . A A . 37 GLU CA 1 1
7 12550 1 1 37 GLU CB C -4.717 -1.058 -6.498 1.00 . A A . 37 GLU CB 1 1
7 12551 1 1 37 GLU CD C -6.736 -2.675 -6.718 1.00 . A A . 37 GLU CD 1 1
7 12552 1 1 37 GLU CG C -5.400 -2.355 -6.012 1.00 . A A . 37 GLU CG 1 1
7 12553 1 1 37 GLU H H -3.780 1.230 -7.021 1.00 . A A . 37 GLU H 1 1
7 12554 1 1 37 GLU HA H -6.442 0.176 -6.893 1.00 . A A . 37 GLU HA 1 1
7 12555 1 1 37 GLU HB2 H -4.470 -1.160 -7.555 1.00 . A A . 37 GLU HB2 1 1
7 12556 1 1 37 GLU HB3 H -3.779 -0.963 -5.950 1.00 . A A . 37 GLU HB3 1 1
7 12557 1 1 37 GLU HG2 H -4.709 -3.184 -6.180 1.00 . A A . 37 GLU HG2 1 1
7 12558 1 1 37 GLU HG3 H -5.555 -2.302 -4.930 1.00 . A A . 37 GLU HG3 1 1
7 12559 1 1 37 GLU N N -4.743 1.395 -6.750 1.00 . A A . 37 GLU N 1 1
7 12560 1 1 37 GLU O O -7.112 0.152 -4.482 1.00 . A A . 37 GLU O 1 1
7 12561 1 1 37 GLU OE1 O -7.538 -3.459 -6.154 1.00 . A A . 37 GLU OE1 1 1
7 12562 1 1 37 GLU OE2 O -6.982 -2.194 -7.851 1.00 . A A . 37 GLU OE2 1 1
7 12563 1 1 38 ILE C C -6.133 2.236 -2.339 1.00 . A A . 38 ILE C 1 1
7 12564 1 1 38 ILE CA C -5.286 0.977 -2.532 1.00 . A A . 38 ILE CA 1 1
7 12565 1 1 38 ILE CB C -3.972 1.045 -1.721 1.00 . A A . 38 ILE CB 1 1
7 12566 1 1 38 ILE CD1 C -1.991 0.054 -3.020 1.00 . A A . 38 ILE CD1 1 1
7 12567 1 1 38 ILE CG1 C -3.071 -0.191 -1.956 1.00 . A A . 38 ILE CG1 1 1
7 12568 1 1 38 ILE CG2 C -4.297 1.170 -0.222 1.00 . A A . 38 ILE CG2 1 1
7 12569 1 1 38 ILE H H -4.096 0.979 -4.313 1.00 . A A . 38 ILE H 1 1
7 12570 1 1 38 ILE HA H -5.880 0.135 -2.168 1.00 . A A . 38 ILE HA 1 1
7 12571 1 1 38 ILE HB H -3.425 1.941 -2.015 1.00 . A A . 38 ILE HB 1 1
7 12572 1 1 38 ILE HD11 H -2.434 0.360 -3.965 1.00 . A A . 38 ILE HD11 1 1
7 12573 1 1 38 ILE HD12 H -1.305 0.829 -2.676 1.00 . A A . 38 ILE HD12 1 1
7 12574 1 1 38 ILE HD13 H -1.430 -0.861 -3.187 1.00 . A A . 38 ILE HD13 1 1
7 12575 1 1 38 ILE HG12 H -2.550 -0.454 -1.034 1.00 . A A . 38 ILE HG12 1 1
7 12576 1 1 38 ILE HG13 H -3.680 -1.048 -2.245 1.00 . A A . 38 ILE HG13 1 1
7 12577 1 1 38 ILE HG21 H -4.808 2.111 -0.016 1.00 . A A . 38 ILE HG21 1 1
7 12578 1 1 38 ILE HG22 H -4.928 0.348 0.099 1.00 . A A . 38 ILE HG22 1 1
7 12579 1 1 38 ILE HG23 H -3.385 1.144 0.372 1.00 . A A . 38 ILE HG23 1 1
7 12580 1 1 38 ILE N N -5.019 0.769 -3.957 1.00 . A A . 38 ILE N 1 1
7 12581 1 1 38 ILE O O -7.126 2.192 -1.613 1.00 . A A . 38 ILE O 1 1
7 12582 1 1 39 ARG C C -8.056 4.358 -3.378 1.00 . A A . 39 ARG C 1 1
7 12583 1 1 39 ARG CA C -6.579 4.585 -3.018 1.00 . A A . 39 ARG CA 1 1
7 12584 1 1 39 ARG CB C -5.898 5.613 -3.946 1.00 . A A . 39 ARG CB 1 1
7 12585 1 1 39 ARG CD C -6.857 7.763 -2.926 1.00 . A A . 39 ARG CD 1 1
7 12586 1 1 39 ARG CG C -6.676 6.915 -4.187 1.00 . A A . 39 ARG CG 1 1
7 12587 1 1 39 ARG CZ C -5.490 9.404 -1.633 1.00 . A A . 39 ARG CZ 1 1
7 12588 1 1 39 ARG H H -4.960 3.287 -3.614 1.00 . A A . 39 ARG H 1 1
7 12589 1 1 39 ARG HA H -6.570 4.976 -1.999 1.00 . A A . 39 ARG HA 1 1
7 12590 1 1 39 ARG HB2 H -4.923 5.872 -3.533 1.00 . A A . 39 ARG HB2 1 1
7 12591 1 1 39 ARG HB3 H -5.741 5.153 -4.918 1.00 . A A . 39 ARG HB3 1 1
7 12592 1 1 39 ARG HD2 H -7.621 8.503 -3.152 1.00 . A A . 39 ARG HD2 1 1
7 12593 1 1 39 ARG HD3 H -7.214 7.143 -2.102 1.00 . A A . 39 ARG HD3 1 1
7 12594 1 1 39 ARG HE H -4.779 8.304 -3.100 1.00 . A A . 39 ARG HE 1 1
7 12595 1 1 39 ARG HG2 H -6.147 7.507 -4.936 1.00 . A A . 39 ARG HG2 1 1
7 12596 1 1 39 ARG HG3 H -7.657 6.681 -4.600 1.00 . A A . 39 ARG HG3 1 1
7 12597 1 1 39 ARG HH11 H -3.624 9.725 -2.191 1.00 . A A . 39 ARG HH11 1 1
7 12598 1 1 39 ARG HH12 H -4.213 10.770 -0.890 1.00 . A A . 39 ARG HH12 1 1
7 12599 1 1 39 ARG HH21 H -6.322 10.476 -0.146 1.00 . A A . 39 ARG HH21 1 1
7 12600 1 1 39 ARG HH22 H -7.345 9.284 -0.903 1.00 . A A . 39 ARG HH22 1 1
7 12601 1 1 39 ARG N N -5.803 3.331 -3.040 1.00 . A A . 39 ARG N 1 1
7 12602 1 1 39 ARG NE N -5.617 8.465 -2.547 1.00 . A A . 39 ARG NE 1 1
7 12603 1 1 39 ARG NH1 N -4.353 10.016 -1.534 1.00 . A A . 39 ARG NH1 1 1
7 12604 1 1 39 ARG NH2 N -6.458 9.754 -0.833 1.00 . A A . 39 ARG NH2 1 1
7 12605 1 1 39 ARG O O -8.932 4.804 -2.638 1.00 . A A . 39 ARG O 1 1
7 12606 1 1 40 LYS C C -10.476 2.377 -4.119 1.00 . A A . 40 LYS C 1 1
7 12607 1 1 40 LYS CA C -9.726 3.417 -4.955 1.00 . A A . 40 LYS CA 1 1
7 12608 1 1 40 LYS CB C -9.720 3.110 -6.465 1.00 . A A . 40 LYS CB 1 1
7 12609 1 1 40 LYS CD C -8.811 1.579 -8.317 1.00 . A A . 40 LYS CD 1 1
7 12610 1 1 40 LYS CE C -9.846 2.064 -9.340 1.00 . A A . 40 LYS CE 1 1
7 12611 1 1 40 LYS CG C -9.292 1.686 -6.860 1.00 . A A . 40 LYS CG 1 1
7 12612 1 1 40 LYS H H -7.572 3.337 -5.054 1.00 . A A . 40 LYS H 1 1
7 12613 1 1 40 LYS HA H -10.282 4.349 -4.831 1.00 . A A . 40 LYS HA 1 1
7 12614 1 1 40 LYS HB2 H -10.729 3.274 -6.844 1.00 . A A . 40 LYS HB2 1 1
7 12615 1 1 40 LYS HB3 H -9.058 3.828 -6.947 1.00 . A A . 40 LYS HB3 1 1
7 12616 1 1 40 LYS HD2 H -7.900 2.169 -8.426 1.00 . A A . 40 LYS HD2 1 1
7 12617 1 1 40 LYS HD3 H -8.563 0.537 -8.523 1.00 . A A . 40 LYS HD3 1 1
7 12618 1 1 40 LYS HE2 H -10.737 1.432 -9.271 1.00 . A A . 40 LYS HE2 1 1
7 12619 1 1 40 LYS HE3 H -10.139 3.088 -9.090 1.00 . A A . 40 LYS HE3 1 1
7 12620 1 1 40 LYS HG2 H -8.472 1.372 -6.222 1.00 . A A . 40 LYS HG2 1 1
7 12621 1 1 40 LYS HG3 H -10.126 1.002 -6.703 1.00 . A A . 40 LYS HG3 1 1
7 12622 1 1 40 LYS HZ1 H -9.022 1.096 -10.986 1.00 . A A . 40 LYS HZ1 1 1
7 12623 1 1 40 LYS HZ2 H -8.470 2.628 -10.800 1.00 . A A . 40 LYS HZ2 1 1
7 12624 1 1 40 LYS HZ3 H -9.971 2.361 -11.393 1.00 . A A . 40 LYS HZ3 1 1
7 12625 1 1 40 LYS N N -8.348 3.658 -4.482 1.00 . A A . 40 LYS N 1 1
7 12626 1 1 40 LYS NZ N -9.296 2.030 -10.718 1.00 . A A . 40 LYS NZ 1 1
7 12627 1 1 40 LYS O O -11.658 2.566 -3.831 1.00 . A A . 40 LYS O 1 1
7 12628 1 1 41 TYR C C -10.712 0.929 -1.387 1.00 . A A . 41 TYR C 1 1
7 12629 1 1 41 TYR CA C -10.380 0.324 -2.762 1.00 . A A . 41 TYR CA 1 1
7 12630 1 1 41 TYR CB C -9.469 -0.911 -2.660 1.00 . A A . 41 TYR CB 1 1
7 12631 1 1 41 TYR CD1 C -9.044 -3.151 -1.601 1.00 . A A . 41 TYR CD1 1 1
7 12632 1 1 41 TYR CD2 C -11.336 -2.345 -1.577 1.00 . A A . 41 TYR CD2 1 1
7 12633 1 1 41 TYR CE1 C -9.425 -4.288 -0.861 1.00 . A A . 41 TYR CE1 1 1
7 12634 1 1 41 TYR CE2 C -11.723 -3.474 -0.826 1.00 . A A . 41 TYR CE2 1 1
7 12635 1 1 41 TYR CG C -9.983 -2.157 -1.937 1.00 . A A . 41 TYR CG 1 1
7 12636 1 1 41 TYR CZ C -10.767 -4.442 -0.453 1.00 . A A . 41 TYR CZ 1 1
7 12637 1 1 41 TYR H H -8.837 1.202 -3.982 1.00 . A A . 41 TYR H 1 1
7 12638 1 1 41 TYR HA H -11.313 -0.005 -3.211 1.00 . A A . 41 TYR HA 1 1
7 12639 1 1 41 TYR HB2 H -9.204 -1.221 -3.671 1.00 . A A . 41 TYR HB2 1 1
7 12640 1 1 41 TYR HB3 H -8.559 -0.592 -2.150 1.00 . A A . 41 TYR HB3 1 1
7 12641 1 1 41 TYR HD1 H -8.009 -3.016 -1.884 1.00 . A A . 41 TYR HD1 1 1
7 12642 1 1 41 TYR HD2 H -12.088 -1.620 -1.849 1.00 . A A . 41 TYR HD2 1 1
7 12643 1 1 41 TYR HE1 H -8.691 -5.033 -0.591 1.00 . A A . 41 TYR HE1 1 1
7 12644 1 1 41 TYR HE2 H -12.754 -3.606 -0.529 1.00 . A A . 41 TYR HE2 1 1
7 12645 1 1 41 TYR HH H -10.492 -6.239 0.242 1.00 . A A . 41 TYR HH 1 1
7 12646 1 1 41 TYR N N -9.791 1.323 -3.664 1.00 . A A . 41 TYR N 1 1
7 12647 1 1 41 TYR O O -11.785 0.653 -0.866 1.00 . A A . 41 TYR O 1 1
7 12648 1 1 41 TYR OH O -11.137 -5.513 0.303 1.00 . A A . 41 TYR OH 1 1
7 12649 1 1 42 LEU C C -11.531 3.261 0.435 1.00 . A A . 42 LEU C 1 1
7 12650 1 1 42 LEU CA C -10.177 2.522 0.439 1.00 . A A . 42 LEU CA 1 1
7 12651 1 1 42 LEU CB C -8.966 3.424 0.766 1.00 . A A . 42 LEU CB 1 1
7 12652 1 1 42 LEU CD1 C -9.784 5.380 2.233 1.00 . A A . 42 LEU CD1 1 1
7 12653 1 1 42 LEU CD2 C -9.233 3.174 3.287 1.00 . A A . 42 LEU CD2 1 1
7 12654 1 1 42 LEU CG C -8.912 4.128 2.137 1.00 . A A . 42 LEU CG 1 1
7 12655 1 1 42 LEU H H -8.978 1.976 -1.245 1.00 . A A . 42 LEU H 1 1
7 12656 1 1 42 LEU HA H -10.247 1.767 1.218 1.00 . A A . 42 LEU HA 1 1
7 12657 1 1 42 LEU HB2 H -8.077 2.795 0.720 1.00 . A A . 42 LEU HB2 1 1
7 12658 1 1 42 LEU HB3 H -8.862 4.179 -0.014 1.00 . A A . 42 LEU HB3 1 1
7 12659 1 1 42 LEU HD11 H -9.567 5.902 3.164 1.00 . A A . 42 LEU HD11 1 1
7 12660 1 1 42 LEU HD12 H -10.841 5.126 2.224 1.00 . A A . 42 LEU HD12 1 1
7 12661 1 1 42 LEU HD13 H -9.559 6.047 1.402 1.00 . A A . 42 LEU HD13 1 1
7 12662 1 1 42 LEU HD21 H -10.280 2.875 3.255 1.00 . A A . 42 LEU HD21 1 1
7 12663 1 1 42 LEU HD22 H -9.046 3.667 4.240 1.00 . A A . 42 LEU HD22 1 1
7 12664 1 1 42 LEU HD23 H -8.596 2.294 3.216 1.00 . A A . 42 LEU HD23 1 1
7 12665 1 1 42 LEU HG H -7.881 4.459 2.271 1.00 . A A . 42 LEU HG 1 1
7 12666 1 1 42 LEU N N -9.892 1.829 -0.829 1.00 . A A . 42 LEU N 1 1
7 12667 1 1 42 LEU O O -12.280 3.165 1.409 1.00 . A A . 42 LEU O 1 1
7 12668 1 1 43 LEU C C -14.381 3.558 -0.920 1.00 . A A . 43 LEU C 1 1
7 12669 1 1 43 LEU CA C -13.212 4.567 -0.835 1.00 . A A . 43 LEU CA 1 1
7 12670 1 1 43 LEU CB C -13.185 5.474 -2.084 1.00 . A A . 43 LEU CB 1 1
7 12671 1 1 43 LEU CD1 C -11.328 7.061 -1.265 1.00 . A A . 43 LEU CD1 1 1
7 12672 1 1 43 LEU CD2 C -12.840 7.742 -3.098 1.00 . A A . 43 LEU CD2 1 1
7 12673 1 1 43 LEU CG C -12.752 6.927 -1.807 1.00 . A A . 43 LEU CG 1 1
7 12674 1 1 43 LEU H H -11.239 3.966 -1.436 1.00 . A A . 43 LEU H 1 1
7 12675 1 1 43 LEU HA H -13.407 5.189 0.040 1.00 . A A . 43 LEU HA 1 1
7 12676 1 1 43 LEU HB2 H -12.542 5.037 -2.850 1.00 . A A . 43 LEU HB2 1 1
7 12677 1 1 43 LEU HB3 H -14.194 5.517 -2.496 1.00 . A A . 43 LEU HB3 1 1
7 12678 1 1 43 LEU HD11 H -11.086 8.113 -1.119 1.00 . A A . 43 LEU HD11 1 1
7 12679 1 1 43 LEU HD12 H -10.621 6.623 -1.967 1.00 . A A . 43 LEU HD12 1 1
7 12680 1 1 43 LEU HD13 H -11.249 6.557 -0.303 1.00 . A A . 43 LEU HD13 1 1
7 12681 1 1 43 LEU HD21 H -13.857 7.708 -3.487 1.00 . A A . 43 LEU HD21 1 1
7 12682 1 1 43 LEU HD22 H -12.155 7.338 -3.844 1.00 . A A . 43 LEU HD22 1 1
7 12683 1 1 43 LEU HD23 H -12.581 8.783 -2.896 1.00 . A A . 43 LEU HD23 1 1
7 12684 1 1 43 LEU HG H -13.439 7.363 -1.080 1.00 . A A . 43 LEU HG 1 1
7 12685 1 1 43 LEU N N -11.898 3.919 -0.671 1.00 . A A . 43 LEU N 1 1
7 12686 1 1 43 LEU O O -15.485 3.865 -0.465 1.00 . A A . 43 LEU O 1 1
7 12687 1 1 44 LEU C C -15.312 0.451 -0.320 1.00 . A A . 44 LEU C 1 1
7 12688 1 1 44 LEU CA C -15.152 1.286 -1.604 1.00 . A A . 44 LEU CA 1 1
7 12689 1 1 44 LEU CB C -14.710 0.387 -2.776 1.00 . A A . 44 LEU CB 1 1
7 12690 1 1 44 LEU CD1 C -17.032 -0.350 -3.537 1.00 . A A . 44 LEU CD1 1 1
7 12691 1 1 44 LEU CD2 C -15.025 -1.616 -4.249 1.00 . A A . 44 LEU CD2 1 1
7 12692 1 1 44 LEU CG C -15.635 -0.802 -3.108 1.00 . A A . 44 LEU CG 1 1
7 12693 1 1 44 LEU H H -13.226 2.187 -1.837 1.00 . A A . 44 LEU H 1 1
7 12694 1 1 44 LEU HA H -16.123 1.722 -1.837 1.00 . A A . 44 LEU HA 1 1
7 12695 1 1 44 LEU HB2 H -14.608 1.005 -3.662 1.00 . A A . 44 LEU HB2 1 1
7 12696 1 1 44 LEU HB3 H -13.724 -0.015 -2.547 1.00 . A A . 44 LEU HB3 1 1
7 12697 1 1 44 LEU HD11 H -17.629 -1.217 -3.820 1.00 . A A . 44 LEU HD11 1 1
7 12698 1 1 44 LEU HD12 H -16.963 0.332 -4.386 1.00 . A A . 44 LEU HD12 1 1
7 12699 1 1 44 LEU HD13 H -17.533 0.151 -2.710 1.00 . A A . 44 LEU HD13 1 1
7 12700 1 1 44 LEU HD21 H -14.930 -0.999 -5.144 1.00 . A A . 44 LEU HD21 1 1
7 12701 1 1 44 LEU HD22 H -15.659 -2.475 -4.470 1.00 . A A . 44 LEU HD22 1 1
7 12702 1 1 44 LEU HD23 H -14.039 -1.979 -3.957 1.00 . A A . 44 LEU HD23 1 1
7 12703 1 1 44 LEU HG H -15.723 -1.455 -2.241 1.00 . A A . 44 LEU HG 1 1
7 12704 1 1 44 LEU N N -14.157 2.366 -1.483 1.00 . A A . 44 LEU N 1 1
7 12705 1 1 44 LEU O O -16.398 -0.055 -0.029 1.00 . A A . 44 LEU O 1 1
7 12706 1 1 45 ASN C C -14.972 -0.557 2.650 1.00 . A A . 45 ASN C 1 1
7 12707 1 1 45 ASN CA C -14.044 -0.765 1.433 1.00 . A A . 45 ASN CA 1 1
7 12708 1 1 45 ASN CB C -12.548 -0.798 1.798 1.00 . A A . 45 ASN CB 1 1
7 12709 1 1 45 ASN CG C -12.231 -1.629 3.023 1.00 . A A . 45 ASN CG 1 1
7 12710 1 1 45 ASN H H -13.370 0.717 0.088 1.00 . A A . 45 ASN H 1 1
7 12711 1 1 45 ASN HA H -14.296 -1.719 0.966 1.00 . A A . 45 ASN HA 1 1
7 12712 1 1 45 ASN HB2 H -11.986 -1.214 0.966 1.00 . A A . 45 ASN HB2 1 1
7 12713 1 1 45 ASN HB3 H -12.193 0.220 1.957 1.00 . A A . 45 ASN HB3 1 1
7 12714 1 1 45 ASN HD21 H -10.921 -0.265 3.692 1.00 . A A . 45 ASN HD21 1 1
7 12715 1 1 45 ASN HD22 H -11.154 -1.661 4.727 1.00 . A A . 45 ASN HD22 1 1
7 12716 1 1 45 ASN N N -14.216 0.263 0.415 1.00 . A A . 45 ASN N 1 1
7 12717 1 1 45 ASN ND2 N -11.349 -1.156 3.868 1.00 . A A . 45 ASN ND2 1 1
7 12718 1 1 45 ASN O O -14.787 0.364 3.450 1.00 . A A . 45 ASN O 1 1
7 12719 1 1 45 ASN OD1 O -12.767 -2.707 3.231 1.00 . A A . 45 ASN OD1 1 1
7 12720 1 1 46 LYS C C -16.757 -1.711 5.196 1.00 . A A . 46 LYS C 1 1
7 12721 1 1 46 LYS CA C -17.090 -1.320 3.741 1.00 . A A . 46 LYS CA 1 1
7 12722 1 1 46 LYS CB C -18.278 -2.117 3.156 1.00 . A A . 46 LYS CB 1 1
7 12723 1 1 46 LYS CD C -20.827 -2.430 3.044 1.00 . A A . 46 LYS CD 1 1
7 12724 1 1 46 LYS CE C -21.026 -1.945 1.600 1.00 . A A . 46 LYS CE 1 1
7 12725 1 1 46 LYS CG C -19.649 -1.733 3.743 1.00 . A A . 46 LYS CG 1 1
7 12726 1 1 46 LYS H H -16.040 -2.157 2.079 1.00 . A A . 46 LYS H 1 1
7 12727 1 1 46 LYS HA H -17.374 -0.267 3.774 1.00 . A A . 46 LYS HA 1 1
7 12728 1 1 46 LYS HB2 H -18.311 -1.929 2.081 1.00 . A A . 46 LYS HB2 1 1
7 12729 1 1 46 LYS HB3 H -18.107 -3.185 3.304 1.00 . A A . 46 LYS HB3 1 1
7 12730 1 1 46 LYS HD2 H -20.662 -3.510 3.052 1.00 . A A . 46 LYS HD2 1 1
7 12731 1 1 46 LYS HD3 H -21.732 -2.220 3.615 1.00 . A A . 46 LYS HD3 1 1
7 12732 1 1 46 LYS HE2 H -21.144 -0.857 1.610 1.00 . A A . 46 LYS HE2 1 1
7 12733 1 1 46 LYS HE3 H -20.132 -2.180 1.017 1.00 . A A . 46 LYS HE3 1 1
7 12734 1 1 46 LYS HG2 H -19.683 -2.015 4.794 1.00 . A A . 46 LYS HG2 1 1
7 12735 1 1 46 LYS HG3 H -19.785 -0.652 3.673 1.00 . A A . 46 LYS HG3 1 1
7 12736 1 1 46 LYS HZ1 H -22.127 -3.582 0.940 1.00 . A A . 46 LYS HZ1 1 1
7 12737 1 1 46 LYS HZ2 H -22.342 -2.250 0.023 1.00 . A A . 46 LYS HZ2 1 1
7 12738 1 1 46 LYS HZ3 H -23.062 -2.356 1.482 1.00 . A A . 46 LYS HZ3 1 1
7 12739 1 1 46 LYS N N -15.968 -1.441 2.790 1.00 . A A . 46 LYS N 1 1
7 12740 1 1 46 LYS NZ N -22.217 -2.576 0.973 1.00 . A A . 46 LYS NZ 1 1
7 12741 1 1 46 LYS O O -17.587 -1.507 6.083 1.00 . A A . 46 LYS O 1 1
7 12742 1 1 47 LYS C C -15.284 -1.720 7.923 1.00 . A A . 47 LYS C 1 1
7 12743 1 1 47 LYS CA C -15.155 -2.764 6.803 1.00 . A A . 47 LYS CA 1 1
7 12744 1 1 47 LYS CB C -13.715 -3.305 6.759 1.00 . A A . 47 LYS CB 1 1
7 12745 1 1 47 LYS CD C -12.138 -5.113 5.951 1.00 . A A . 47 LYS CD 1 1
7 12746 1 1 47 LYS CE C -11.805 -5.983 4.733 1.00 . A A . 47 LYS CE 1 1
7 12747 1 1 47 LYS CG C -13.569 -4.554 5.878 1.00 . A A . 47 LYS CG 1 1
7 12748 1 1 47 LYS H H -14.923 -2.380 4.694 1.00 . A A . 47 LYS H 1 1
7 12749 1 1 47 LYS HA H -15.821 -3.586 7.077 1.00 . A A . 47 LYS HA 1 1
7 12750 1 1 47 LYS HB2 H -13.047 -2.523 6.393 1.00 . A A . 47 LYS HB2 1 1
7 12751 1 1 47 LYS HB3 H -13.409 -3.567 7.775 1.00 . A A . 47 LYS HB3 1 1
7 12752 1 1 47 LYS HD2 H -11.414 -4.300 6.022 1.00 . A A . 47 LYS HD2 1 1
7 12753 1 1 47 LYS HD3 H -12.051 -5.718 6.856 1.00 . A A . 47 LYS HD3 1 1
7 12754 1 1 47 LYS HE2 H -11.018 -6.689 5.012 1.00 . A A . 47 LYS HE2 1 1
7 12755 1 1 47 LYS HE3 H -12.691 -6.559 4.452 1.00 . A A . 47 LYS HE3 1 1
7 12756 1 1 47 LYS HG2 H -14.265 -5.324 6.214 1.00 . A A . 47 LYS HG2 1 1
7 12757 1 1 47 LYS HG3 H -13.820 -4.303 4.850 1.00 . A A . 47 LYS HG3 1 1
7 12758 1 1 47 LYS HZ1 H -10.438 -4.732 3.828 1.00 . A A . 47 LYS HZ1 1 1
7 12759 1 1 47 LYS HZ2 H -11.987 -4.397 3.395 1.00 . A A . 47 LYS HZ2 1 1
7 12760 1 1 47 LYS HZ3 H -11.220 -5.699 2.753 1.00 . A A . 47 LYS HZ3 1 1
7 12761 1 1 47 LYS N N -15.558 -2.252 5.470 1.00 . A A . 47 LYS N 1 1
7 12762 1 1 47 LYS NZ N -11.334 -5.151 3.595 1.00 . A A . 47 LYS NZ 1 1
7 12763 1 1 47 LYS O O -15.736 -2.056 9.020 1.00 . A A . 47 LYS O 1 1
7 12764 1 1 48 SER C C -16.519 1.342 8.243 1.00 . A A . 48 SER C 1 1
7 12765 1 1 48 SER CA C -15.166 0.683 8.537 1.00 . A A . 48 SER CA 1 1
7 12766 1 1 48 SER CB C -14.042 1.718 8.392 1.00 . A A . 48 SER CB 1 1
7 12767 1 1 48 SER H H -14.550 -0.279 6.729 1.00 . A A . 48 SER H 1 1
7 12768 1 1 48 SER HA H -15.167 0.345 9.573 1.00 . A A . 48 SER HA 1 1
7 12769 1 1 48 SER HB2 H -14.006 2.072 7.360 1.00 . A A . 48 SER HB2 1 1
7 12770 1 1 48 SER HB3 H -14.243 2.568 9.046 1.00 . A A . 48 SER HB3 1 1
7 12771 1 1 48 SER HG H -12.755 1.029 9.700 1.00 . A A . 48 SER HG 1 1
7 12772 1 1 48 SER N N -14.930 -0.464 7.644 1.00 . A A . 48 SER N 1 1
7 12773 1 1 48 SER O O -16.732 1.875 7.150 1.00 . A A . 48 SER O 1 1
7 12774 1 1 48 SER OG O -12.788 1.147 8.731 1.00 . A A . 48 SER OG 1 1
7 12775 1 1 49 ALA C C -18.540 3.566 9.287 1.00 . A A . 49 ALA C 1 1
7 12776 1 1 49 ALA CA C -18.716 2.040 9.131 1.00 . A A . 49 ALA CA 1 1
7 12777 1 1 49 ALA CB C -19.668 1.469 10.189 1.00 . A A . 49 ALA CB 1 1
7 12778 1 1 49 ALA H H -17.205 0.879 10.088 1.00 . A A . 49 ALA H 1 1
7 12779 1 1 49 ALA HA H -19.153 1.846 8.150 1.00 . A A . 49 ALA HA 1 1
7 12780 1 1 49 ALA HB1 H -20.640 1.958 10.111 1.00 . A A . 49 ALA HB1 1 1
7 12781 1 1 49 ALA HB2 H -19.800 0.396 10.030 1.00 . A A . 49 ALA HB2 1 1
7 12782 1 1 49 ALA HB3 H -19.266 1.638 11.190 1.00 . A A . 49 ALA HB3 1 1
7 12783 1 1 49 ALA N N -17.433 1.336 9.218 1.00 . A A . 49 ALA N 1 1
7 12784 1 1 49 ALA O O -17.785 4.030 10.150 1.00 . A A . 49 ALA O 1 1
7 12785 1 1 50 HIS C C -20.122 6.322 9.727 1.00 . A A . 50 HIS C 1 1
7 12786 1 1 50 HIS CA C -19.243 5.821 8.553 1.00 . A A . 50 HIS CA 1 1
7 12787 1 1 50 HIS CB C -19.707 6.395 7.203 1.00 . A A . 50 HIS CB 1 1
7 12788 1 1 50 HIS CD2 C -18.403 8.391 6.249 1.00 . A A . 50 HIS CD2 1 1
7 12789 1 1 50 HIS CE1 C -19.440 10.061 7.232 1.00 . A A . 50 HIS CE1 1 1
7 12790 1 1 50 HIS CG C -19.412 7.865 7.014 1.00 . A A . 50 HIS CG 1 1
7 12791 1 1 50 HIS H H -19.866 3.921 7.801 1.00 . A A . 50 HIS H 1 1
7 12792 1 1 50 HIS HA H -18.213 6.138 8.710 1.00 . A A . 50 HIS HA 1 1
7 12793 1 1 50 HIS HB2 H -19.204 5.851 6.401 1.00 . A A . 50 HIS HB2 1 1
7 12794 1 1 50 HIS HB3 H -20.779 6.232 7.088 1.00 . A A . 50 HIS HB3 1 1
7 12795 1 1 50 HIS HD1 H -20.805 8.882 8.302 1.00 . A A . 50 HIS HD1 1 1
7 12796 1 1 50 HIS HD2 H -17.699 7.820 5.656 1.00 . A A . 50 HIS HD2 1 1
7 12797 1 1 50 HIS HE1 H -19.721 11.056 7.563 1.00 . A A . 50 HIS HE1 1 1
7 12798 1 1 50 HIS N N -19.250 4.354 8.475 1.00 . A A . 50 HIS N 1 1
7 12799 1 1 50 HIS ND1 N -20.044 8.928 7.623 1.00 . A A . 50 HIS ND1 1 1
7 12800 1 1 50 HIS NE2 N -18.431 9.786 6.387 1.00 . A A . 50 HIS NE2 1 1
7 12801 1 1 50 HIS O O -21.237 5.813 9.898 1.00 . A A . 50 HIS O 1 1
7 12802 1 1 51 PRO C C -21.705 8.688 11.063 1.00 . A A . 51 PRO C 1 1
7 12803 1 1 51 PRO CA C -20.494 7.901 11.601 1.00 . A A . 51 PRO CA 1 1
7 12804 1 1 51 PRO CB C -19.535 8.803 12.388 1.00 . A A . 51 PRO CB 1 1
7 12805 1 1 51 PRO CD C -18.373 7.959 10.485 1.00 . A A . 51 PRO CD 1 1
7 12806 1 1 51 PRO CG C -18.501 9.217 11.342 1.00 . A A . 51 PRO CG 1 1
7 12807 1 1 51 PRO HA H -20.858 7.114 12.262 1.00 . A A . 51 PRO HA 1 1
7 12808 1 1 51 PRO HB2 H -20.036 9.669 12.826 1.00 . A A . 51 PRO HB2 1 1
7 12809 1 1 51 PRO HB3 H -19.045 8.218 13.169 1.00 . A A . 51 PRO HB3 1 1
7 12810 1 1 51 PRO HD2 H -18.085 8.232 9.471 1.00 . A A . 51 PRO HD2 1 1
7 12811 1 1 51 PRO HD3 H -17.627 7.293 10.918 1.00 . A A . 51 PRO HD3 1 1
7 12812 1 1 51 PRO HG2 H -18.895 10.036 10.737 1.00 . A A . 51 PRO HG2 1 1
7 12813 1 1 51 PRO HG3 H -17.551 9.495 11.796 1.00 . A A . 51 PRO HG3 1 1
7 12814 1 1 51 PRO N N -19.680 7.312 10.531 1.00 . A A . 51 PRO N 1 1
7 12815 1 1 51 PRO O O -21.710 9.149 9.917 1.00 . A A . 51 PRO O 1 1
7 12816 1 1 52 GLY C C -25.041 9.584 12.630 1.00 . A A . 52 GLY C 1 1
7 12817 1 1 52 GLY CA C -23.930 9.652 11.567 1.00 . A A . 52 GLY CA 1 1
7 12818 1 1 52 GLY H H -22.681 8.462 12.822 1.00 . A A . 52 GLY H 1 1
7 12819 1 1 52 GLY HA2 H -23.639 10.696 11.436 1.00 . A A . 52 GLY HA2 1 1
7 12820 1 1 52 GLY HA3 H -24.343 9.297 10.622 1.00 . A A . 52 GLY HA3 1 1
7 12821 1 1 52 GLY N N -22.730 8.872 11.899 1.00 . A A . 52 GLY N 1 1
7 12822 1 1 52 GLY O O -24.943 8.793 13.576 1.00 . A A . 52 GLY O 1 1
7 12823 1 1 53 PRO C C -28.151 9.168 13.227 1.00 . A A . 53 PRO C 1 1
7 12824 1 1 53 PRO CA C -27.259 10.414 13.393 1.00 . A A . 53 PRO CA 1 1
7 12825 1 1 53 PRO CB C -28.016 11.702 13.045 1.00 . A A . 53 PRO CB 1 1
7 12826 1 1 53 PRO CD C -26.278 11.397 11.437 1.00 . A A . 53 PRO CD 1 1
7 12827 1 1 53 PRO CG C -27.720 11.887 11.558 1.00 . A A . 53 PRO CG 1 1
7 12828 1 1 53 PRO HA H -26.926 10.468 14.430 1.00 . A A . 53 PRO HA 1 1
7 12829 1 1 53 PRO HB2 H -29.087 11.627 13.237 1.00 . A A . 53 PRO HB2 1 1
7 12830 1 1 53 PRO HB3 H -27.590 12.536 13.605 1.00 . A A . 53 PRO HB3 1 1
7 12831 1 1 53 PRO HD2 H -26.114 10.962 10.450 1.00 . A A . 53 PRO HD2 1 1
7 12832 1 1 53 PRO HD3 H -25.593 12.230 11.599 1.00 . A A . 53 PRO HD3 1 1
7 12833 1 1 53 PRO HG2 H -28.378 11.248 10.967 1.00 . A A . 53 PRO HG2 1 1
7 12834 1 1 53 PRO HG3 H -27.819 12.929 11.251 1.00 . A A . 53 PRO HG3 1 1
7 12835 1 1 53 PRO N N -26.100 10.409 12.495 1.00 . A A . 53 PRO N 1 1
7 12836 1 1 53 PRO O O -28.062 8.438 12.235 1.00 . A A . 53 PRO O 1 1
7 12837 1 1 54 ALA C C -31.365 8.318 14.858 1.00 . A A . 54 ALA C 1 1
7 12838 1 1 54 ALA CA C -30.046 7.874 14.196 1.00 . A A . 54 ALA CA 1 1
7 12839 1 1 54 ALA CB C -29.448 6.643 14.893 1.00 . A A . 54 ALA CB 1 1
7 12840 1 1 54 ALA H H -29.079 9.600 14.965 1.00 . A A . 54 ALA H 1 1
7 12841 1 1 54 ALA HA H -30.273 7.601 13.164 1.00 . A A . 54 ALA HA 1 1
7 12842 1 1 54 ALA HB1 H -29.205 6.881 15.930 1.00 . A A . 54 ALA HB1 1 1
7 12843 1 1 54 ALA HB2 H -30.168 5.823 14.875 1.00 . A A . 54 ALA HB2 1 1
7 12844 1 1 54 ALA HB3 H -28.542 6.325 14.376 1.00 . A A . 54 ALA HB3 1 1
7 12845 1 1 54 ALA N N -29.049 8.950 14.193 1.00 . A A . 54 ALA N 1 1
7 12846 1 1 54 ALA O O -31.363 9.094 15.822 1.00 . A A . 54 ALA O 1 1
7 12847 1 1 55 ALA C C -34.091 7.560 16.259 1.00 . A A . 55 ALA C 1 1
7 12848 1 1 55 ALA CA C -33.830 8.147 14.855 1.00 . A A . 55 ALA CA 1 1
7 12849 1 1 55 ALA CB C -34.875 7.667 13.839 1.00 . A A . 55 ALA CB 1 1
7 12850 1 1 55 ALA H H -32.433 7.172 13.579 1.00 . A A . 55 ALA H 1 1
7 12851 1 1 55 ALA HA H -33.910 9.235 14.924 1.00 . A A . 55 ALA HA 1 1
7 12852 1 1 55 ALA HB1 H -35.874 7.945 14.180 1.00 . A A . 55 ALA HB1 1 1
7 12853 1 1 55 ALA HB2 H -34.693 8.135 12.869 1.00 . A A . 55 ALA HB2 1 1
7 12854 1 1 55 ALA HB3 H -34.826 6.583 13.731 1.00 . A A . 55 ALA HB3 1 1
7 12855 1 1 55 ALA N N -32.496 7.819 14.351 1.00 . A A . 55 ALA N 1 1
7 12856 1 1 55 ALA O O -33.755 6.405 16.541 1.00 . A A . 55 ALA O 1 1
7 12857 1 1 56 ARG C C -36.522 7.227 18.428 1.00 . A A . 56 ARG C 1 1
7 12858 1 1 56 ARG CA C -35.167 7.950 18.480 1.00 . A A . 56 ARG CA 1 1
7 12859 1 1 56 ARG CB C -35.222 9.181 19.409 1.00 . A A . 56 ARG CB 1 1
7 12860 1 1 56 ARG CD C -32.744 9.884 19.058 1.00 . A A . 56 ARG CD 1 1
7 12861 1 1 56 ARG CG C -33.873 9.558 20.048 1.00 . A A . 56 ARG CG 1 1
7 12862 1 1 56 ARG CZ C -30.353 10.611 19.267 1.00 . A A . 56 ARG CZ 1 1
7 12863 1 1 56 ARG H H -34.986 9.277 16.810 1.00 . A A . 56 ARG H 1 1
7 12864 1 1 56 ARG HA H -34.454 7.234 18.897 1.00 . A A . 56 ARG HA 1 1
7 12865 1 1 56 ARG HB2 H -35.619 10.039 18.865 1.00 . A A . 56 ARG HB2 1 1
7 12866 1 1 56 ARG HB3 H -35.911 8.973 20.230 1.00 . A A . 56 ARG HB3 1 1
7 12867 1 1 56 ARG HD2 H -32.480 8.978 18.509 1.00 . A A . 56 ARG HD2 1 1
7 12868 1 1 56 ARG HD3 H -33.094 10.639 18.352 1.00 . A A . 56 ARG HD3 1 1
7 12869 1 1 56 ARG HE H -31.673 10.616 20.746 1.00 . A A . 56 ARG HE 1 1
7 12870 1 1 56 ARG HG2 H -34.039 10.429 20.682 1.00 . A A . 56 ARG HG2 1 1
7 12871 1 1 56 ARG HG3 H -33.547 8.736 20.689 1.00 . A A . 56 ARG HG3 1 1
7 12872 1 1 56 ARG HH11 H -30.747 9.967 17.402 1.00 . A A . 56 ARG HH11 1 1
7 12873 1 1 56 ARG HH12 H -29.125 10.550 17.686 1.00 . A A . 56 ARG HH12 1 1
7 12874 1 1 56 ARG HH21 H -29.592 11.297 20.994 1.00 . A A . 56 ARG HH21 1 1
7 12875 1 1 56 ARG HH22 H -28.490 11.260 19.650 1.00 . A A . 56 ARG HH22 1 1
7 12876 1 1 56 ARG N N -34.717 8.357 17.134 1.00 . A A . 56 ARG N 1 1
7 12877 1 1 56 ARG NE N -31.555 10.392 19.770 1.00 . A A . 56 ARG NE 1 1
7 12878 1 1 56 ARG NH1 N -30.051 10.366 18.024 1.00 . A A . 56 ARG NH1 1 1
7 12879 1 1 56 ARG NH2 N -29.409 11.091 20.025 1.00 . A A . 56 ARG NH2 1 1
7 12880 1 1 56 ARG O O -37.314 7.436 17.505 1.00 . A A . 56 ARG O 1 1
7 12881 1 1 57 SER C C -38.330 5.326 21.078 1.00 . A A . 57 SER C 1 1
7 12882 1 1 57 SER CA C -38.049 5.642 19.599 1.00 . A A . 57 SER CA 1 1
7 12883 1 1 57 SER CB C -37.993 4.355 18.765 1.00 . A A . 57 SER CB 1 1
7 12884 1 1 57 SER H H -36.101 6.295 20.162 1.00 . A A . 57 SER H 1 1
7 12885 1 1 57 SER HA H -38.876 6.248 19.228 1.00 . A A . 57 SER HA 1 1
7 12886 1 1 57 SER HB2 H -37.777 4.610 17.726 1.00 . A A . 57 SER HB2 1 1
7 12887 1 1 57 SER HB3 H -37.195 3.713 19.141 1.00 . A A . 57 SER HB3 1 1
7 12888 1 1 57 SER HG H -39.157 2.864 18.252 1.00 . A A . 57 SER HG 1 1
7 12889 1 1 57 SER N N -36.795 6.396 19.434 1.00 . A A . 57 SER N 1 1
7 12890 1 1 57 SER O O -37.401 5.238 21.889 1.00 . A A . 57 SER O 1 1
7 12891 1 1 57 SER OG O -39.228 3.658 18.822 1.00 . A A . 57 SER OG 1 1
7 12892 1 1 58 HIS C C -41.417 4.100 22.776 1.00 . A A . 58 HIS C 1 1
7 12893 1 1 58 HIS CA C -40.080 4.868 22.795 1.00 . A A . 58 HIS CA 1 1
7 12894 1 1 58 HIS CB C -40.204 6.184 23.585 1.00 . A A . 58 HIS CB 1 1
7 12895 1 1 58 HIS CD2 C -41.981 6.324 25.437 1.00 . A A . 58 HIS CD2 1 1
7 12896 1 1 58 HIS CE1 C -40.904 5.347 27.088 1.00 . A A . 58 HIS CE1 1 1
7 12897 1 1 58 HIS CG C -40.724 6.009 24.991 1.00 . A A . 58 HIS CG 1 1
7 12898 1 1 58 HIS H H -40.304 5.194 20.706 1.00 . A A . 58 HIS H 1 1
7 12899 1 1 58 HIS HA H -39.344 4.236 23.296 1.00 . A A . 58 HIS HA 1 1
7 12900 1 1 58 HIS HB2 H -39.224 6.663 23.639 1.00 . A A . 58 HIS HB2 1 1
7 12901 1 1 58 HIS HB3 H -40.874 6.858 23.048 1.00 . A A . 58 HIS HB3 1 1
7 12902 1 1 58 HIS HD1 H -39.115 5.047 26.030 1.00 . A A . 58 HIS HD1 1 1
7 12903 1 1 58 HIS HD2 H -42.763 6.787 24.847 1.00 . A A . 58 HIS HD2 1 1
7 12904 1 1 58 HIS HE1 H -40.659 4.921 28.055 1.00 . A A . 58 HIS HE1 1 1
7 12905 1 1 58 HIS N N -39.606 5.163 21.438 1.00 . A A . 58 HIS N 1 1
7 12906 1 1 58 HIS ND1 N -40.069 5.391 26.034 1.00 . A A . 58 HIS ND1 1 1
7 12907 1 1 58 HIS NE2 N -42.087 5.908 26.772 1.00 . A A . 58 HIS NE2 1 1
7 12908 1 1 58 HIS O O -42.238 4.280 21.871 1.00 . A A . 58 HIS O 1 1
7 12909 1 1 59 THR C C -43.100 2.204 25.515 1.00 . A A . 59 THR C 1 1
7 12910 1 1 59 THR CA C -42.914 2.538 24.026 1.00 . A A . 59 THR CA 1 1
7 12911 1 1 59 THR CB C -43.006 1.283 23.135 1.00 . A A . 59 THR CB 1 1
7 12912 1 1 59 THR CG2 C -42.031 0.169 23.525 1.00 . A A . 59 THR CG2 1 1
7 12913 1 1 59 THR H H -40.950 3.188 24.516 1.00 . A A . 59 THR H 1 1
7 12914 1 1 59 THR HA H -43.739 3.193 23.742 1.00 . A A . 59 THR HA 1 1
7 12915 1 1 59 THR HB H -42.804 1.574 22.104 1.00 . A A . 59 THR HB 1 1
7 12916 1 1 59 THR HG1 H -44.382 0.070 22.500 1.00 . A A . 59 THR HG1 1 1
7 12917 1 1 59 THR HG21 H -42.261 -0.213 24.520 1.00 . A A . 59 THR HG21 1 1
7 12918 1 1 59 THR HG22 H -41.010 0.550 23.513 1.00 . A A . 59 THR HG22 1 1
7 12919 1 1 59 THR HG23 H -42.103 -0.647 22.806 1.00 . A A . 59 THR HG23 1 1
7 12920 1 1 59 THR N N -41.651 3.262 23.791 1.00 . A A . 59 THR N 1 1
7 12921 1 1 59 THR O O -42.139 2.224 26.292 1.00 . A A . 59 THR O 1 1
7 12922 1 1 59 THR OG1 O -44.313 0.751 23.194 1.00 . A A . 59 THR OG1 1 1
7 12923 1 1 60 VAL C C -44.119 0.264 27.806 1.00 . A A . 60 VAL C 1 1
7 12924 1 1 60 VAL CA C -44.709 1.598 27.320 1.00 . A A . 60 VAL CA 1 1
7 12925 1 1 60 VAL CB C -46.241 1.616 27.521 1.00 . A A . 60 VAL CB 1 1
7 12926 1 1 60 VAL CG1 C -46.819 3.008 27.234 1.00 . A A . 60 VAL CG1 1 1
7 12927 1 1 60 VAL CG2 C -46.988 0.582 26.668 1.00 . A A . 60 VAL CG2 1 1
7 12928 1 1 60 VAL H H -45.053 1.840 25.218 1.00 . A A . 60 VAL H 1 1
7 12929 1 1 60 VAL HA H -44.293 2.378 27.959 1.00 . A A . 60 VAL HA 1 1
7 12930 1 1 60 VAL HB H -46.445 1.392 28.569 1.00 . A A . 60 VAL HB 1 1
7 12931 1 1 60 VAL HG11 H -46.703 3.264 26.181 1.00 . A A . 60 VAL HG11 1 1
7 12932 1 1 60 VAL HG12 H -47.879 3.024 27.487 1.00 . A A . 60 VAL HG12 1 1
7 12933 1 1 60 VAL HG13 H -46.305 3.753 27.844 1.00 . A A . 60 VAL HG13 1 1
7 12934 1 1 60 VAL HG21 H -46.830 0.772 25.606 1.00 . A A . 60 VAL HG21 1 1
7 12935 1 1 60 VAL HG22 H -46.644 -0.424 26.909 1.00 . A A . 60 VAL HG22 1 1
7 12936 1 1 60 VAL HG23 H -48.057 0.637 26.881 1.00 . A A . 60 VAL HG23 1 1
7 12937 1 1 60 VAL N N -44.337 1.917 25.928 1.00 . A A . 60 VAL N 1 1
7 12938 1 1 60 VAL O O -43.854 -0.648 27.018 1.00 . A A . 60 VAL O 1 1
7 12939 1 1 61 ASN C C -44.511 -2.235 29.648 1.00 . A A . 61 ASN C 1 1
7 12940 1 1 61 ASN CA C -43.461 -1.097 29.765 1.00 . A A . 61 ASN CA 1 1
7 12941 1 1 61 ASN CB C -43.126 -0.775 31.234 1.00 . A A . 61 ASN CB 1 1
7 12942 1 1 61 ASN CG C -42.327 -1.881 31.902 1.00 . A A . 61 ASN CG 1 1
7 12943 1 1 61 ASN H H -44.172 0.913 29.721 1.00 . A A . 61 ASN H 1 1
7 12944 1 1 61 ASN HA H -42.540 -1.395 29.265 1.00 . A A . 61 ASN HA 1 1
7 12945 1 1 61 ASN HB2 H -42.522 0.131 31.281 1.00 . A A . 61 ASN HB2 1 1
7 12946 1 1 61 ASN HB3 H -44.048 -0.596 31.791 1.00 . A A . 61 ASN HB3 1 1
7 12947 1 1 61 ASN HD21 H -43.827 -2.331 33.199 1.00 . A A . 61 ASN HD21 1 1
7 12948 1 1 61 ASN HD22 H -42.339 -3.274 33.332 1.00 . A A . 61 ASN HD22 1 1
7 12949 1 1 61 ASN N N -43.928 0.136 29.123 1.00 . A A . 61 ASN N 1 1
7 12950 1 1 61 ASN ND2 N -42.892 -2.577 32.860 1.00 . A A . 61 ASN ND2 1 1
7 12951 1 1 61 ASN O O -45.712 -1.945 29.720 1.00 . A A . 61 ASN O 1 1
7 12952 1 1 61 ASN OD1 O -41.184 -2.143 31.556 1.00 . A A . 61 ASN OD1 1 1
7 12953 1 1 62 PRO C C -45.936 -4.867 30.699 1.00 . A A . 62 PRO C 1 1
7 12954 1 1 62 PRO CA C -45.059 -4.651 29.450 1.00 . A A . 62 PRO CA 1 1
7 12955 1 1 62 PRO CB C -44.196 -5.891 29.182 1.00 . A A . 62 PRO CB 1 1
7 12956 1 1 62 PRO CD C -42.770 -3.995 29.215 1.00 . A A . 62 PRO CD 1 1
7 12957 1 1 62 PRO CG C -42.962 -5.323 28.490 1.00 . A A . 62 PRO CG 1 1
7 12958 1 1 62 PRO HA H -45.714 -4.490 28.592 1.00 . A A . 62 PRO HA 1 1
7 12959 1 1 62 PRO HB2 H -43.898 -6.353 30.124 1.00 . A A . 62 PRO HB2 1 1
7 12960 1 1 62 PRO HB3 H -44.715 -6.614 28.552 1.00 . A A . 62 PRO HB3 1 1
7 12961 1 1 62 PRO HD2 H -42.218 -4.163 30.140 1.00 . A A . 62 PRO HD2 1 1
7 12962 1 1 62 PRO HD3 H -42.229 -3.309 28.565 1.00 . A A . 62 PRO HD3 1 1
7 12963 1 1 62 PRO HG2 H -42.095 -5.975 28.601 1.00 . A A . 62 PRO HG2 1 1
7 12964 1 1 62 PRO HG3 H -43.178 -5.141 27.435 1.00 . A A . 62 PRO HG3 1 1
7 12965 1 1 62 PRO N N -44.116 -3.523 29.524 1.00 . A A . 62 PRO N 1 1
7 12966 1 1 62 PRO O O -46.964 -5.546 30.611 1.00 . A A . 62 PRO O 1 1
7 12967 1 1 63 PHE C C -46.445 -3.004 33.790 1.00 . A A . 63 PHE C 1 1
7 12968 1 1 63 PHE CA C -46.229 -4.387 33.149 1.00 . A A . 63 PHE CA 1 1
7 12969 1 1 63 PHE CB C -45.440 -5.325 34.079 1.00 . A A . 63 PHE CB 1 1
7 12970 1 1 63 PHE CD1 C -46.219 -7.672 33.513 1.00 . A A . 63 PHE CD1 1 1
7 12971 1 1 63 PHE CD2 C -43.922 -7.053 32.997 1.00 . A A . 63 PHE CD2 1 1
7 12972 1 1 63 PHE CE1 C -45.991 -8.958 32.987 1.00 . A A . 63 PHE CE1 1 1
7 12973 1 1 63 PHE CE2 C -43.694 -8.338 32.471 1.00 . A A . 63 PHE CE2 1 1
7 12974 1 1 63 PHE CG C -45.186 -6.716 33.520 1.00 . A A . 63 PHE CG 1 1
7 12975 1 1 63 PHE CZ C -44.728 -9.290 32.465 1.00 . A A . 63 PHE CZ 1 1
7 12976 1 1 63 PHE H H -44.697 -3.751 31.823 1.00 . A A . 63 PHE H 1 1
7 12977 1 1 63 PHE HA H -47.218 -4.824 33.001 1.00 . A A . 63 PHE HA 1 1
7 12978 1 1 63 PHE HB2 H -44.483 -4.861 34.320 1.00 . A A . 63 PHE HB2 1 1
7 12979 1 1 63 PHE HB3 H -45.991 -5.426 35.015 1.00 . A A . 63 PHE HB3 1 1
7 12980 1 1 63 PHE HD1 H -47.193 -7.417 33.910 1.00 . A A . 63 PHE HD1 1 1
7 12981 1 1 63 PHE HD2 H -43.124 -6.322 32.996 1.00 . A A . 63 PHE HD2 1 1
7 12982 1 1 63 PHE HE1 H -46.789 -9.690 32.982 1.00 . A A . 63 PHE HE1 1 1
7 12983 1 1 63 PHE HE2 H -42.722 -8.593 32.068 1.00 . A A . 63 PHE HE2 1 1
7 12984 1 1 63 PHE HZ H -44.553 -10.279 32.059 1.00 . A A . 63 PHE HZ 1 1
7 12985 1 1 63 PHE N N -45.546 -4.295 31.847 1.00 . A A . 63 PHE N 1 1
7 12986 1 1 63 PHE O O -45.503 -2.176 33.768 1.00 . A A . 63 PHE O 1 1
7 12987 1 1 63 PHE OXT O -47.558 -2.752 34.307 1.00 . A A . 63 PHE OXT 1 1
7 12988 2 1 1 GLY C C -3.996 33.556 -0.859 1.00 . B B . 1 GLY C 1 1
7 12989 2 1 1 GLY CA C -2.738 33.391 -1.699 1.00 . B B . 1 GLY CA 1 1
7 12990 2 1 1 GLY H1 H -1.724 35.022 -0.948 1.00 . B B . 1 GLY H1 1 1
7 12991 2 1 1 GLY H2 H -2.618 35.363 -2.278 1.00 . B B . 1 GLY H2 1 1
7 12992 2 1 1 GLY H3 H -1.202 34.552 -2.427 1.00 . B B . 1 GLY H3 1 1
7 12993 2 1 1 GLY HA2 H -3.028 33.019 -2.681 1.00 . B B . 1 GLY HA2 1 1
7 12994 2 1 1 GLY HA3 H -2.084 32.659 -1.225 1.00 . B B . 1 GLY HA3 1 1
7 12995 2 1 1 GLY N N -2.017 34.675 -1.848 1.00 . B B . 1 GLY N 1 1
7 12996 2 1 1 GLY O O -4.743 34.517 -1.044 1.00 . B B . 1 GLY O 1 1
7 12997 2 1 2 SER C C -5.052 31.882 2.307 1.00 . B B . 2 SER C 1 1
7 12998 2 1 2 SER CA C -5.371 32.656 1.021 1.00 . B B . 2 SER CA 1 1
7 12999 2 1 2 SER CB C -6.641 32.089 0.370 1.00 . B B . 2 SER CB 1 1
7 13000 2 1 2 SER H H -3.582 31.867 0.186 1.00 . B B . 2 SER H 1 1
7 13001 2 1 2 SER HA H -5.573 33.691 1.303 1.00 . B B . 2 SER HA 1 1
7 13002 2 1 2 SER HB2 H -7.476 32.198 1.063 1.00 . B B . 2 SER HB2 1 1
7 13003 2 1 2 SER HB3 H -6.871 32.654 -0.533 1.00 . B B . 2 SER HB3 1 1
7 13004 2 1 2 SER HG H -5.863 30.663 -0.697 1.00 . B B . 2 SER HG 1 1
7 13005 2 1 2 SER N N -4.242 32.627 0.071 1.00 . B B . 2 SER N 1 1
7 13006 2 1 2 SER O O -4.109 31.082 2.346 1.00 . B B . 2 SER O 1 1
7 13007 2 1 2 SER OG O -6.488 30.716 0.047 1.00 . B B . 2 SER OG 1 1
7 13008 2 1 3 HIS C C -5.794 29.839 4.427 1.00 . B B . 3 HIS C 1 1
7 13009 2 1 3 HIS CA C -5.718 31.366 4.631 1.00 . B B . 3 HIS CA 1 1
7 13010 2 1 3 HIS CB C -6.743 31.878 5.660 1.00 . B B . 3 HIS CB 1 1
7 13011 2 1 3 HIS CD2 C -8.831 31.447 4.145 1.00 . B B . 3 HIS CD2 1 1
7 13012 2 1 3 HIS CE1 C -10.416 31.948 5.582 1.00 . B B . 3 HIS CE1 1 1
7 13013 2 1 3 HIS CG C -8.224 31.787 5.331 1.00 . B B . 3 HIS CG 1 1
7 13014 2 1 3 HIS H H -6.579 32.784 3.286 1.00 . B B . 3 HIS H 1 1
7 13015 2 1 3 HIS HA H -4.729 31.589 5.035 1.00 . B B . 3 HIS HA 1 1
7 13016 2 1 3 HIS HB2 H -6.577 31.338 6.594 1.00 . B B . 3 HIS HB2 1 1
7 13017 2 1 3 HIS HB3 H -6.518 32.927 5.860 1.00 . B B . 3 HIS HB3 1 1
7 13018 2 1 3 HIS HD1 H -9.124 32.403 7.171 1.00 . B B . 3 HIS HD1 1 1
7 13019 2 1 3 HIS HD2 H -8.332 31.160 3.229 1.00 . B B . 3 HIS HD2 1 1
7 13020 2 1 3 HIS HE1 H -11.387 32.125 6.034 1.00 . B B . 3 HIS HE1 1 1
7 13021 2 1 3 HIS N N -5.843 32.097 3.363 1.00 . B B . 3 HIS N 1 1
7 13022 2 1 3 HIS ND1 N -9.238 32.100 6.209 1.00 . B B . 3 HIS ND1 1 1
7 13023 2 1 3 HIS NE2 N -10.218 31.550 4.313 1.00 . B B . 3 HIS NE2 1 1
7 13024 2 1 3 HIS O O -6.696 29.331 3.758 1.00 . B B . 3 HIS O 1 1
7 13025 2 1 4 MET C C -4.613 27.162 3.333 1.00 . B B . 4 MET C 1 1
7 13026 2 1 4 MET CA C -4.648 27.647 4.805 1.00 . B B . 4 MET CA 1 1
7 13027 2 1 4 MET CB C -5.696 26.891 5.651 1.00 . B B . 4 MET CB 1 1
7 13028 2 1 4 MET CE C -8.457 27.145 7.550 1.00 . B B . 4 MET CE 1 1
7 13029 2 1 4 MET CG C -5.702 27.312 7.128 1.00 . B B . 4 MET CG 1 1
7 13030 2 1 4 MET H H -4.104 29.593 5.500 1.00 . B B . 4 MET H 1 1
7 13031 2 1 4 MET HA H -3.669 27.395 5.215 1.00 . B B . 4 MET HA 1 1
7 13032 2 1 4 MET HB2 H -6.684 27.059 5.226 1.00 . B B . 4 MET HB2 1 1
7 13033 2 1 4 MET HB3 H -5.486 25.822 5.607 1.00 . B B . 4 MET HB3 1 1
7 13034 2 1 4 MET HE1 H -8.602 26.876 6.504 1.00 . B B . 4 MET HE1 1 1
7 13035 2 1 4 MET HE2 H -9.293 26.757 8.133 1.00 . B B . 4 MET HE2 1 1
7 13036 2 1 4 MET HE3 H -8.430 28.231 7.644 1.00 . B B . 4 MET HE3 1 1
7 13037 2 1 4 MET HG2 H -4.707 27.133 7.536 1.00 . B B . 4 MET HG2 1 1
7 13038 2 1 4 MET HG3 H -5.910 28.379 7.202 1.00 . B B . 4 MET HG3 1 1
7 13039 2 1 4 MET N N -4.813 29.106 4.967 1.00 . B B . 4 MET N 1 1
7 13040 2 1 4 MET O O -4.873 25.987 3.062 1.00 . B B . 4 MET O 1 1
7 13041 2 1 4 MET SD S -6.904 26.434 8.169 1.00 . B B . 4 MET SD 1 1
7 13042 2 1 5 ALA C C -5.911 27.343 0.525 1.00 . B B . 5 ALA C 1 1
7 13043 2 1 5 ALA CA C -4.502 27.854 0.927 1.00 . B B . 5 ALA CA 1 1
7 13044 2 1 5 ALA CB C -3.334 27.012 0.386 1.00 . B B . 5 ALA CB 1 1
7 13045 2 1 5 ALA H H -4.114 29.004 2.668 1.00 . B B . 5 ALA H 1 1
7 13046 2 1 5 ALA HA H -4.414 28.840 0.470 1.00 . B B . 5 ALA HA 1 1
7 13047 2 1 5 ALA HB1 H -2.385 27.464 0.675 1.00 . B B . 5 ALA HB1 1 1
7 13048 2 1 5 ALA HB2 H -3.385 25.997 0.782 1.00 . B B . 5 ALA HB2 1 1
7 13049 2 1 5 ALA HB3 H -3.383 26.968 -0.703 1.00 . B B . 5 ALA HB3 1 1
7 13050 2 1 5 ALA N N -4.338 28.060 2.373 1.00 . B B . 5 ALA N 1 1
7 13051 2 1 5 ALA O O -6.061 26.565 -0.422 1.00 . B B . 5 ALA O 1 1
7 13052 2 1 6 SER C C -9.046 27.570 -0.127 1.00 . B B . 6 SER C 1 1
7 13053 2 1 6 SER CA C -8.313 27.206 1.174 1.00 . B B . 6 SER CA 1 1
7 13054 2 1 6 SER CB C -9.112 27.678 2.398 1.00 . B B . 6 SER CB 1 1
7 13055 2 1 6 SER H H -6.756 28.395 2.028 1.00 . B B . 6 SER H 1 1
7 13056 2 1 6 SER HA H -8.243 26.125 1.203 1.00 . B B . 6 SER HA 1 1
7 13057 2 1 6 SER HB2 H -8.578 27.395 3.308 1.00 . B B . 6 SER HB2 1 1
7 13058 2 1 6 SER HB3 H -9.192 28.766 2.371 1.00 . B B . 6 SER HB3 1 1
7 13059 2 1 6 SER HG H -10.349 26.182 2.697 1.00 . B B . 6 SER HG 1 1
7 13060 2 1 6 SER N N -6.947 27.746 1.273 1.00 . B B . 6 SER N 1 1
7 13061 2 1 6 SER O O -9.850 26.784 -0.636 1.00 . B B . 6 SER O 1 1
7 13062 2 1 6 SER OG O -10.417 27.121 2.434 1.00 . B B . 6 SER OG 1 1
7 13063 2 1 7 MET C C -8.823 28.488 -3.169 1.00 . B B . 7 MET C 1 1
7 13064 2 1 7 MET CA C -9.367 29.227 -1.937 1.00 . B B . 7 MET CA 1 1
7 13065 2 1 7 MET CB C -9.185 30.747 -2.091 1.00 . B B . 7 MET CB 1 1
7 13066 2 1 7 MET CE C -11.880 32.362 0.706 1.00 . B B . 7 MET CE 1 1
7 13067 2 1 7 MET CG C -9.813 31.541 -0.938 1.00 . B B . 7 MET CG 1 1
7 13068 2 1 7 MET H H -8.031 29.298 -0.249 1.00 . B B . 7 MET H 1 1
7 13069 2 1 7 MET HA H -10.439 29.026 -1.884 1.00 . B B . 7 MET HA 1 1
7 13070 2 1 7 MET HB2 H -8.120 30.976 -2.142 1.00 . B B . 7 MET HB2 1 1
7 13071 2 1 7 MET HB3 H -9.644 31.072 -3.025 1.00 . B B . 7 MET HB3 1 1
7 13072 2 1 7 MET HE1 H -11.498 33.378 0.591 1.00 . B B . 7 MET HE1 1 1
7 13073 2 1 7 MET HE2 H -12.945 32.403 0.936 1.00 . B B . 7 MET HE2 1 1
7 13074 2 1 7 MET HE3 H -11.356 31.871 1.527 1.00 . B B . 7 MET HE3 1 1
7 13075 2 1 7 MET HG2 H -9.387 31.202 0.006 1.00 . B B . 7 MET HG2 1 1
7 13076 2 1 7 MET HG3 H -9.545 32.591 -1.063 1.00 . B B . 7 MET HG3 1 1
7 13077 2 1 7 MET N N -8.754 28.744 -0.690 1.00 . B B . 7 MET N 1 1
7 13078 2 1 7 MET O O -7.637 28.158 -3.238 1.00 . B B . 7 MET O 1 1
7 13079 2 1 7 MET SD S -11.623 31.431 -0.829 1.00 . B B . 7 MET SD 1 1
7 13080 2 1 8 LYS C C -8.166 28.036 -6.213 1.00 . B B . 8 LYS C 1 1
7 13081 2 1 8 LYS CA C -9.345 27.485 -5.394 1.00 . B B . 8 LYS CA 1 1
7 13082 2 1 8 LYS CB C -10.597 27.342 -6.283 1.00 . B B . 8 LYS CB 1 1
7 13083 2 1 8 LYS CD C -12.859 26.162 -6.560 1.00 . B B . 8 LYS CD 1 1
7 13084 2 1 8 LYS CE C -13.618 27.365 -7.142 1.00 . B B . 8 LYS CE 1 1
7 13085 2 1 8 LYS CG C -11.708 26.522 -5.602 1.00 . B B . 8 LYS CG 1 1
7 13086 2 1 8 LYS H H -10.622 28.602 -4.073 1.00 . B B . 8 LYS H 1 1
7 13087 2 1 8 LYS HA H -9.045 26.486 -5.077 1.00 . B B . 8 LYS HA 1 1
7 13088 2 1 8 LYS HB2 H -10.971 28.333 -6.547 1.00 . B B . 8 LYS HB2 1 1
7 13089 2 1 8 LYS HB3 H -10.310 26.829 -7.203 1.00 . B B . 8 LYS HB3 1 1
7 13090 2 1 8 LYS HD2 H -12.445 25.585 -7.388 1.00 . B B . 8 LYS HD2 1 1
7 13091 2 1 8 LYS HD3 H -13.563 25.514 -6.036 1.00 . B B . 8 LYS HD3 1 1
7 13092 2 1 8 LYS HE2 H -12.903 28.052 -7.607 1.00 . B B . 8 LYS HE2 1 1
7 13093 2 1 8 LYS HE3 H -14.277 26.997 -7.936 1.00 . B B . 8 LYS HE3 1 1
7 13094 2 1 8 LYS HG2 H -11.277 25.592 -5.232 1.00 . B B . 8 LYS HG2 1 1
7 13095 2 1 8 LYS HG3 H -12.105 27.072 -4.749 1.00 . B B . 8 LYS HG3 1 1
7 13096 2 1 8 LYS HZ1 H -13.858 28.462 -5.384 1.00 . B B . 8 LYS HZ1 1 1
7 13097 2 1 8 LYS HZ2 H -15.109 27.456 -5.696 1.00 . B B . 8 LYS HZ2 1 1
7 13098 2 1 8 LYS HZ3 H -14.946 28.842 -6.537 1.00 . B B . 8 LYS HZ3 1 1
7 13099 2 1 8 LYS N N -9.672 28.275 -4.186 1.00 . B B . 8 LYS N 1 1
7 13100 2 1 8 LYS NZ N -14.431 28.076 -6.120 1.00 . B B . 8 LYS NZ 1 1
7 13101 2 1 8 LYS O O -7.497 27.271 -6.905 1.00 . B B . 8 LYS O 1 1
7 13102 2 1 9 ASN C C -5.374 29.596 -6.031 1.00 . B B . 9 ASN C 1 1
7 13103 2 1 9 ASN CA C -6.708 29.979 -6.719 1.00 . B B . 9 ASN CA 1 1
7 13104 2 1 9 ASN CB C -6.944 31.500 -6.687 1.00 . B B . 9 ASN CB 1 1
7 13105 2 1 9 ASN CG C -5.874 32.272 -7.448 1.00 . B B . 9 ASN CG 1 1
7 13106 2 1 9 ASN H H -8.503 29.905 -5.555 1.00 . B B . 9 ASN H 1 1
7 13107 2 1 9 ASN HA H -6.640 29.660 -7.761 1.00 . B B . 9 ASN HA 1 1
7 13108 2 1 9 ASN HB2 H -7.904 31.732 -7.149 1.00 . B B . 9 ASN HB2 1 1
7 13109 2 1 9 ASN HB3 H -6.975 31.842 -5.651 1.00 . B B . 9 ASN HB3 1 1
7 13110 2 1 9 ASN HD21 H -5.463 33.464 -5.865 1.00 . B B . 9 ASN HD21 1 1
7 13111 2 1 9 ASN HD22 H -4.531 33.751 -7.328 1.00 . B B . 9 ASN HD22 1 1
7 13112 2 1 9 ASN N N -7.879 29.337 -6.107 1.00 . B B . 9 ASN N 1 1
7 13113 2 1 9 ASN ND2 N -5.235 33.234 -6.821 1.00 . B B . 9 ASN ND2 1 1
7 13114 2 1 9 ASN O O -4.336 29.532 -6.691 1.00 . B B . 9 ASN O 1 1
7 13115 2 1 9 ASN OD1 O -5.605 32.027 -8.616 1.00 . B B . 9 ASN OD1 1 1
7 13116 2 1 10 ALA C C -4.083 27.366 -3.876 1.00 . B B . 10 ALA C 1 1
7 13117 2 1 10 ALA CA C -4.234 28.902 -3.929 1.00 . B B . 10 ALA CA 1 1
7 13118 2 1 10 ALA CB C -4.379 29.491 -2.521 1.00 . B B . 10 ALA CB 1 1
7 13119 2 1 10 ALA H H -6.287 29.377 -4.239 1.00 . B B . 10 ALA H 1 1
7 13120 2 1 10 ALA HA H -3.324 29.309 -4.372 1.00 . B B . 10 ALA HA 1 1
7 13121 2 1 10 ALA HB1 H -3.491 29.252 -1.934 1.00 . B B . 10 ALA HB1 1 1
7 13122 2 1 10 ALA HB2 H -4.480 30.575 -2.583 1.00 . B B . 10 ALA HB2 1 1
7 13123 2 1 10 ALA HB3 H -5.256 29.067 -2.031 1.00 . B B . 10 ALA HB3 1 1
7 13124 2 1 10 ALA N N -5.395 29.337 -4.716 1.00 . B B . 10 ALA N 1 1
7 13125 2 1 10 ALA O O -2.962 26.851 -3.833 1.00 . B B . 10 ALA O 1 1
7 13126 2 1 11 LYS C C -4.636 24.601 -5.241 1.00 . B B . 11 LYS C 1 1
7 13127 2 1 11 LYS CA C -5.280 25.164 -3.957 1.00 . B B . 11 LYS CA 1 1
7 13128 2 1 11 LYS CB C -6.766 24.760 -3.853 1.00 . B B . 11 LYS CB 1 1
7 13129 2 1 11 LYS CD C -8.463 22.881 -3.712 1.00 . B B . 11 LYS CD 1 1
7 13130 2 1 11 LYS CE C -8.631 21.379 -3.447 1.00 . B B . 11 LYS CE 1 1
7 13131 2 1 11 LYS CG C -6.993 23.273 -3.530 1.00 . B B . 11 LYS CG 1 1
7 13132 2 1 11 LYS H H -6.083 27.144 -3.859 1.00 . B B . 11 LYS H 1 1
7 13133 2 1 11 LYS HA H -4.742 24.760 -3.098 1.00 . B B . 11 LYS HA 1 1
7 13134 2 1 11 LYS HB2 H -7.244 25.346 -3.066 1.00 . B B . 11 LYS HB2 1 1
7 13135 2 1 11 LYS HB3 H -7.254 25.000 -4.799 1.00 . B B . 11 LYS HB3 1 1
7 13136 2 1 11 LYS HD2 H -9.095 23.452 -3.030 1.00 . B B . 11 LYS HD2 1 1
7 13137 2 1 11 LYS HD3 H -8.756 23.106 -4.740 1.00 . B B . 11 LYS HD3 1 1
7 13138 2 1 11 LYS HE2 H -7.751 20.856 -3.833 1.00 . B B . 11 LYS HE2 1 1
7 13139 2 1 11 LYS HE3 H -8.679 21.208 -2.369 1.00 . B B . 11 LYS HE3 1 1
7 13140 2 1 11 LYS HG2 H -6.408 22.651 -4.203 1.00 . B B . 11 LYS HG2 1 1
7 13141 2 1 11 LYS HG3 H -6.680 23.074 -2.504 1.00 . B B . 11 LYS HG3 1 1
7 13142 2 1 11 LYS HZ1 H -9.949 19.854 -3.943 1.00 . B B . 11 LYS HZ1 1 1
7 13143 2 1 11 LYS HZ2 H -9.739 20.951 -5.133 1.00 . B B . 11 LYS HZ2 1 1
7 13144 2 1 11 LYS HZ3 H -10.679 21.318 -3.827 1.00 . B B . 11 LYS HZ3 1 1
7 13145 2 1 11 LYS N N -5.206 26.634 -3.899 1.00 . B B . 11 LYS N 1 1
7 13146 2 1 11 LYS NZ N -9.839 20.842 -4.121 1.00 . B B . 11 LYS NZ 1 1
7 13147 2 1 11 LYS O O -4.634 25.258 -6.285 1.00 . B B . 11 LYS O 1 1
7 13148 2 1 12 GLN C C -4.412 21.121 -6.228 1.00 . B B . 12 GLN C 1 1
7 13149 2 1 12 GLN CA C -3.805 22.533 -6.344 1.00 . B B . 12 GLN CA 1 1
7 13150 2 1 12 GLN CB C -2.279 22.521 -6.551 1.00 . B B . 12 GLN CB 1 1
7 13151 2 1 12 GLN CD C 0.018 21.867 -5.652 1.00 . B B . 12 GLN CD 1 1
7 13152 2 1 12 GLN CG C -1.495 21.776 -5.455 1.00 . B B . 12 GLN CG 1 1
7 13153 2 1 12 GLN H H -4.193 22.888 -4.286 1.00 . B B . 12 GLN H 1 1
7 13154 2 1 12 GLN HA H -4.242 22.987 -7.235 1.00 . B B . 12 GLN HA 1 1
7 13155 2 1 12 GLN HB2 H -2.064 22.045 -7.508 1.00 . B B . 12 GLN HB2 1 1
7 13156 2 1 12 GLN HB3 H -1.928 23.552 -6.606 1.00 . B B . 12 GLN HB3 1 1
7 13157 2 1 12 GLN HE21 H 0.251 19.862 -5.525 1.00 . B B . 12 GLN HE21 1 1
7 13158 2 1 12 GLN HE22 H 1.727 20.819 -5.714 1.00 . B B . 12 GLN HE22 1 1
7 13159 2 1 12 GLN HG2 H -1.734 22.200 -4.480 1.00 . B B . 12 GLN HG2 1 1
7 13160 2 1 12 GLN HG3 H -1.795 20.729 -5.449 1.00 . B B . 12 GLN HG3 1 1
7 13161 2 1 12 GLN N N -4.160 23.356 -5.179 1.00 . B B . 12 GLN N 1 1
7 13162 2 1 12 GLN NE2 N 0.725 20.757 -5.619 1.00 . B B . 12 GLN NE2 1 1
7 13163 2 1 12 GLN O O -4.580 20.593 -5.128 1.00 . B B . 12 GLN O 1 1
7 13164 2 1 12 GLN OE1 O 0.599 22.932 -5.822 1.00 . B B . 12 GLN OE1 1 1
7 13165 2 1 13 GLU C C -4.466 17.997 -7.580 1.00 . B B . 13 GLU C 1 1
7 13166 2 1 13 GLU CA C -5.432 19.198 -7.447 1.00 . B B . 13 GLU CA 1 1
7 13167 2 1 13 GLU CB C -6.462 19.227 -8.595 1.00 . B B . 13 GLU CB 1 1
7 13168 2 1 13 GLU CD C -8.453 20.147 -7.198 1.00 . B B . 13 GLU CD 1 1
7 13169 2 1 13 GLU CG C -7.560 20.297 -8.448 1.00 . B B . 13 GLU CG 1 1
7 13170 2 1 13 GLU H H -4.576 20.993 -8.235 1.00 . B B . 13 GLU H 1 1
7 13171 2 1 13 GLU HA H -5.979 19.028 -6.521 1.00 . B B . 13 GLU HA 1 1
7 13172 2 1 13 GLU HB2 H -5.932 19.404 -9.533 1.00 . B B . 13 GLU HB2 1 1
7 13173 2 1 13 GLU HB3 H -6.949 18.255 -8.672 1.00 . B B . 13 GLU HB3 1 1
7 13174 2 1 13 GLU HG2 H -7.096 21.286 -8.451 1.00 . B B . 13 GLU HG2 1 1
7 13175 2 1 13 GLU HG3 H -8.195 20.239 -9.333 1.00 . B B . 13 GLU HG3 1 1
7 13176 2 1 13 GLU N N -4.749 20.508 -7.364 1.00 . B B . 13 GLU N 1 1
7 13177 2 1 13 GLU O O -4.887 16.890 -7.926 1.00 . B B . 13 GLU O 1 1
7 13178 2 1 13 GLU OE1 O -9.107 21.142 -6.804 1.00 . B B . 13 GLU OE1 1 1
7 13179 2 1 13 GLU OE2 O -8.543 19.049 -6.599 1.00 . B B . 13 GLU OE2 1 1
7 13180 2 1 14 HIS C C -0.995 17.259 -6.500 1.00 . B B . 14 HIS C 1 1
7 13181 2 1 14 HIS CA C -2.101 17.221 -7.572 1.00 . B B . 14 HIS CA 1 1
7 13182 2 1 14 HIS CB C -1.532 17.430 -8.988 1.00 . B B . 14 HIS CB 1 1
7 13183 2 1 14 HIS CD2 C -1.754 19.771 -10.028 1.00 . B B . 14 HIS CD2 1 1
7 13184 2 1 14 HIS CE1 C 0.056 20.735 -9.234 1.00 . B B . 14 HIS CE1 1 1
7 13185 2 1 14 HIS CG C -1.076 18.842 -9.283 1.00 . B B . 14 HIS CG 1 1
7 13186 2 1 14 HIS H H -2.888 19.121 -7.020 1.00 . B B . 14 HIS H 1 1
7 13187 2 1 14 HIS HA H -2.530 16.219 -7.537 1.00 . B B . 14 HIS HA 1 1
7 13188 2 1 14 HIS HB2 H -0.693 16.751 -9.143 1.00 . B B . 14 HIS HB2 1 1
7 13189 2 1 14 HIS HB3 H -2.303 17.161 -9.711 1.00 . B B . 14 HIS HB3 1 1
7 13190 2 1 14 HIS HD1 H 0.750 19.056 -8.186 1.00 . B B . 14 HIS HD1 1 1
7 13191 2 1 14 HIS HD2 H -2.697 19.606 -10.535 1.00 . B B . 14 HIS HD2 1 1
7 13192 2 1 14 HIS HE1 H 0.825 21.467 -9.007 1.00 . B B . 14 HIS HE1 1 1
7 13193 2 1 14 HIS N N -3.168 18.202 -7.330 1.00 . B B . 14 HIS N 1 1
7 13194 2 1 14 HIS ND1 N 0.047 19.468 -8.788 1.00 . B B . 14 HIS ND1 1 1
7 13195 2 1 14 HIS NE2 N -1.028 20.969 -9.998 1.00 . B B . 14 HIS NE2 1 1
7 13196 2 1 14 HIS O O -0.717 18.297 -5.894 1.00 . B B . 14 HIS O 1 1
7 13197 2 1 15 PHE C C 1.592 14.672 -5.771 1.00 . B B . 15 PHE C 1 1
7 13198 2 1 15 PHE CA C 0.743 15.884 -5.334 1.00 . B B . 15 PHE CA 1 1
7 13199 2 1 15 PHE CB C 0.179 15.707 -3.911 1.00 . B B . 15 PHE CB 1 1
7 13200 2 1 15 PHE CD1 C -2.273 15.064 -3.902 1.00 . B B . 15 PHE CD1 1 1
7 13201 2 1 15 PHE CD2 C -0.611 13.319 -3.549 1.00 . B B . 15 PHE CD2 1 1
7 13202 2 1 15 PHE CE1 C -3.301 14.109 -3.817 1.00 . B B . 15 PHE CE1 1 1
7 13203 2 1 15 PHE CE2 C -1.640 12.364 -3.458 1.00 . B B . 15 PHE CE2 1 1
7 13204 2 1 15 PHE CG C -0.925 14.671 -3.779 1.00 . B B . 15 PHE CG 1 1
7 13205 2 1 15 PHE CZ C -2.983 12.756 -3.598 1.00 . B B . 15 PHE CZ 1 1
7 13206 2 1 15 PHE H H -0.628 15.308 -6.835 1.00 . B B . 15 PHE H 1 1
7 13207 2 1 15 PHE HA H 1.401 16.754 -5.332 1.00 . B B . 15 PHE HA 1 1
7 13208 2 1 15 PHE HB2 H 0.992 15.447 -3.232 1.00 . B B . 15 PHE HB2 1 1
7 13209 2 1 15 PHE HB3 H -0.211 16.669 -3.576 1.00 . B B . 15 PHE HB3 1 1
7 13210 2 1 15 PHE HD1 H -2.521 16.102 -4.075 1.00 . B B . 15 PHE HD1 1 1
7 13211 2 1 15 PHE HD2 H 0.422 13.007 -3.455 1.00 . B B . 15 PHE HD2 1 1
7 13212 2 1 15 PHE HE1 H -4.333 14.415 -3.928 1.00 . B B . 15 PHE HE1 1 1
7 13213 2 1 15 PHE HE2 H -1.396 11.325 -3.295 1.00 . B B . 15 PHE HE2 1 1
7 13214 2 1 15 PHE HZ H -3.771 12.017 -3.545 1.00 . B B . 15 PHE HZ 1 1
7 13215 2 1 15 PHE N N -0.351 16.111 -6.287 1.00 . B B . 15 PHE N 1 1
7 13216 2 1 15 PHE O O 1.187 13.891 -6.636 1.00 . B B . 15 PHE O 1 1
7 13217 2 1 16 GLU C C 3.421 12.082 -5.232 1.00 . B B . 16 GLU C 1 1
7 13218 2 1 16 GLU CA C 3.778 13.526 -5.631 1.00 . B B . 16 GLU CA 1 1
7 13219 2 1 16 GLU CB C 5.173 13.882 -5.082 1.00 . B B . 16 GLU CB 1 1
7 13220 2 1 16 GLU CD C 5.717 15.501 -7.019 1.00 . B B . 16 GLU CD 1 1
7 13221 2 1 16 GLU CG C 5.695 15.270 -5.493 1.00 . B B . 16 GLU CG 1 1
7 13222 2 1 16 GLU H H 3.063 15.179 -4.480 1.00 . B B . 16 GLU H 1 1
7 13223 2 1 16 GLU HA H 3.829 13.545 -6.721 1.00 . B B . 16 GLU HA 1 1
7 13224 2 1 16 GLU HB2 H 5.143 13.833 -3.994 1.00 . B B . 16 GLU HB2 1 1
7 13225 2 1 16 GLU HB3 H 5.887 13.130 -5.422 1.00 . B B . 16 GLU HB3 1 1
7 13226 2 1 16 GLU HG2 H 5.076 16.032 -5.013 1.00 . B B . 16 GLU HG2 1 1
7 13227 2 1 16 GLU HG3 H 6.708 15.384 -5.102 1.00 . B B . 16 GLU HG3 1 1
7 13228 2 1 16 GLU N N 2.793 14.531 -5.206 1.00 . B B . 16 GLU N 1 1
7 13229 2 1 16 GLU O O 2.774 11.827 -4.212 1.00 . B B . 16 GLU O 1 1
7 13230 2 1 16 GLU OE1 O 5.443 16.644 -7.461 1.00 . B B . 16 GLU OE1 1 1
7 13231 2 1 16 GLU OE2 O 6.028 14.558 -7.787 1.00 . B B . 16 GLU OE2 1 1
7 13232 2 1 17 LEU C C 4.448 9.328 -4.336 1.00 . B B . 17 LEU C 1 1
7 13233 2 1 17 LEU CA C 3.895 9.675 -5.735 1.00 . B B . 17 LEU CA 1 1
7 13234 2 1 17 LEU CB C 4.677 9.008 -6.893 1.00 . B B . 17 LEU CB 1 1
7 13235 2 1 17 LEU CD1 C 5.832 6.886 -6.006 1.00 . B B . 17 LEU CD1 1 1
7 13236 2 1 17 LEU CD2 C 3.447 6.781 -6.744 1.00 . B B . 17 LEU CD2 1 1
7 13237 2 1 17 LEU CG C 4.790 7.472 -6.957 1.00 . B B . 17 LEU CG 1 1
7 13238 2 1 17 LEU H H 4.453 11.414 -6.827 1.00 . B B . 17 LEU H 1 1
7 13239 2 1 17 LEU HA H 2.855 9.348 -5.772 1.00 . B B . 17 LEU HA 1 1
7 13240 2 1 17 LEU HB2 H 4.195 9.318 -7.822 1.00 . B B . 17 LEU HB2 1 1
7 13241 2 1 17 LEU HB3 H 5.688 9.415 -6.914 1.00 . B B . 17 LEU HB3 1 1
7 13242 2 1 17 LEU HD11 H 5.549 7.039 -4.970 1.00 . B B . 17 LEU HD11 1 1
7 13243 2 1 17 LEU HD12 H 6.799 7.355 -6.187 1.00 . B B . 17 LEU HD12 1 1
7 13244 2 1 17 LEU HD13 H 5.927 5.817 -6.191 1.00 . B B . 17 LEU HD13 1 1
7 13245 2 1 17 LEU HD21 H 3.096 6.928 -5.724 1.00 . B B . 17 LEU HD21 1 1
7 13246 2 1 17 LEU HD22 H 3.562 5.716 -6.938 1.00 . B B . 17 LEU HD22 1 1
7 13247 2 1 17 LEU HD23 H 2.714 7.185 -7.442 1.00 . B B . 17 LEU HD23 1 1
7 13248 2 1 17 LEU HG H 5.122 7.225 -7.966 1.00 . B B . 17 LEU HG 1 1
7 13249 2 1 17 LEU N N 3.945 11.122 -6.003 1.00 . B B . 17 LEU N 1 1
7 13250 2 1 17 LEU O O 3.909 8.469 -3.635 1.00 . B B . 17 LEU O 1 1
7 13251 2 1 18 ASP C C 5.048 10.200 -1.419 1.00 . B B . 18 ASP C 1 1
7 13252 2 1 18 ASP CA C 6.070 9.992 -2.559 1.00 . B B . 18 ASP CA 1 1
7 13253 2 1 18 ASP CB C 7.173 11.066 -2.503 1.00 . B B . 18 ASP CB 1 1
7 13254 2 1 18 ASP CG C 7.983 11.060 -1.198 1.00 . B B . 18 ASP CG 1 1
7 13255 2 1 18 ASP H H 5.852 10.745 -4.538 1.00 . B B . 18 ASP H 1 1
7 13256 2 1 18 ASP HA H 6.525 9.009 -2.431 1.00 . B B . 18 ASP HA 1 1
7 13257 2 1 18 ASP HB2 H 7.866 10.898 -3.332 1.00 . B B . 18 ASP HB2 1 1
7 13258 2 1 18 ASP HB3 H 6.718 12.047 -2.647 1.00 . B B . 18 ASP HB3 1 1
7 13259 2 1 18 ASP N N 5.470 10.066 -3.896 1.00 . B B . 18 ASP N 1 1
7 13260 2 1 18 ASP O O 5.139 9.548 -0.376 1.00 . B B . 18 ASP O 1 1
7 13261 2 1 18 ASP OD1 O 8.333 9.960 -0.712 1.00 . B B . 18 ASP OD1 1 1
7 13262 2 1 18 ASP OD2 O 8.285 12.157 -0.671 1.00 . B B . 18 ASP OD2 1 1
7 13263 2 1 19 GLN C C 1.723 10.465 -0.924 1.00 . B B . 19 GLN C 1 1
7 13264 2 1 19 GLN CA C 2.960 11.346 -0.687 1.00 . B B . 19 GLN CA 1 1
7 13265 2 1 19 GLN CB C 2.590 12.843 -0.723 1.00 . B B . 19 GLN CB 1 1
7 13266 2 1 19 GLN CD C 4.974 13.693 -0.307 1.00 . B B . 19 GLN CD 1 1
7 13267 2 1 19 GLN CG C 3.516 13.707 0.151 1.00 . B B . 19 GLN CG 1 1
7 13268 2 1 19 GLN H H 4.011 11.531 -2.532 1.00 . B B . 19 GLN H 1 1
7 13269 2 1 19 GLN HA H 3.299 11.115 0.325 1.00 . B B . 19 GLN HA 1 1
7 13270 2 1 19 GLN HB2 H 2.597 13.208 -1.752 1.00 . B B . 19 GLN HB2 1 1
7 13271 2 1 19 GLN HB3 H 1.577 12.962 -0.336 1.00 . B B . 19 GLN HB3 1 1
7 13272 2 1 19 GLN HE21 H 5.617 12.740 1.358 1.00 . B B . 19 GLN HE21 1 1
7 13273 2 1 19 GLN HE22 H 6.822 13.020 0.102 1.00 . B B . 19 GLN HE22 1 1
7 13274 2 1 19 GLN HG2 H 3.160 14.737 0.127 1.00 . B B . 19 GLN HG2 1 1
7 13275 2 1 19 GLN HG3 H 3.452 13.360 1.184 1.00 . B B . 19 GLN HG3 1 1
7 13276 2 1 19 GLN N N 4.053 11.073 -1.629 1.00 . B B . 19 GLN N 1 1
7 13277 2 1 19 GLN NE2 N 5.879 13.142 0.472 1.00 . B B . 19 GLN NE2 1 1
7 13278 2 1 19 GLN O O 1.022 10.165 0.043 1.00 . B B . 19 GLN O 1 1
7 13279 2 1 19 GLN OE1 O 5.320 14.173 -1.378 1.00 . B B . 19 GLN OE1 1 1
7 13280 2 1 20 GLU C C 0.568 7.763 -1.524 1.00 . B B . 20 GLU C 1 1
7 13281 2 1 20 GLU CA C 0.412 8.997 -2.426 1.00 . B B . 20 GLU CA 1 1
7 13282 2 1 20 GLU CB C 0.415 8.578 -3.911 1.00 . B B . 20 GLU CB 1 1
7 13283 2 1 20 GLU CD C -2.080 8.747 -4.468 1.00 . B B . 20 GLU CD 1 1
7 13284 2 1 20 GLU CG C -0.869 7.817 -4.300 1.00 . B B . 20 GLU CG 1 1
7 13285 2 1 20 GLU H H 2.061 10.296 -2.916 1.00 . B B . 20 GLU H 1 1
7 13286 2 1 20 GLU HA H -0.558 9.437 -2.199 1.00 . B B . 20 GLU HA 1 1
7 13287 2 1 20 GLU HB2 H 0.515 9.457 -4.548 1.00 . B B . 20 GLU HB2 1 1
7 13288 2 1 20 GLU HB3 H 1.277 7.926 -4.084 1.00 . B B . 20 GLU HB3 1 1
7 13289 2 1 20 GLU HG2 H -0.722 7.269 -5.236 1.00 . B B . 20 GLU HG2 1 1
7 13290 2 1 20 GLU HG3 H -1.089 7.085 -3.525 1.00 . B B . 20 GLU HG3 1 1
7 13291 2 1 20 GLU N N 1.474 9.984 -2.151 1.00 . B B . 20 GLU N 1 1
7 13292 2 1 20 GLU O O -0.377 7.364 -0.846 1.00 . B B . 20 GLU O 1 1
7 13293 2 1 20 GLU OE1 O -2.234 9.360 -5.551 1.00 . B B . 20 GLU OE1 1 1
7 13294 2 1 20 GLU OE2 O -2.894 8.848 -3.519 1.00 . B B . 20 GLU OE2 1 1
7 13295 2 1 21 TRP C C 1.972 6.219 0.864 1.00 . B B . 21 TRP C 1 1
7 13296 2 1 21 TRP CA C 2.093 6.025 -0.652 1.00 . B B . 21 TRP CA 1 1
7 13297 2 1 21 TRP CB C 3.470 5.495 -1.055 1.00 . B B . 21 TRP CB 1 1
7 13298 2 1 21 TRP CD1 C 3.732 4.898 -3.500 1.00 . B B . 21 TRP CD1 1 1
7 13299 2 1 21 TRP CD2 C 2.864 3.227 -2.282 1.00 . B B . 21 TRP CD2 1 1
7 13300 2 1 21 TRP CE2 C 2.913 2.779 -3.635 1.00 . B B . 21 TRP CE2 1 1
7 13301 2 1 21 TRP CE3 C 2.294 2.353 -1.330 1.00 . B B . 21 TRP CE3 1 1
7 13302 2 1 21 TRP CG C 3.399 4.582 -2.232 1.00 . B B . 21 TRP CG 1 1
7 13303 2 1 21 TRP CH2 C 1.783 0.715 -3.067 1.00 . B B . 21 TRP CH2 1 1
7 13304 2 1 21 TRP CZ2 C 2.400 1.536 -4.024 1.00 . B B . 21 TRP CZ2 1 1
7 13305 2 1 21 TRP CZ3 C 1.742 1.117 -1.720 1.00 . B B . 21 TRP CZ3 1 1
7 13306 2 1 21 TRP H H 2.515 7.597 -2.043 1.00 . B B . 21 TRP H 1 1
7 13307 2 1 21 TRP HA H 1.370 5.255 -0.904 1.00 . B B . 21 TRP HA 1 1
7 13308 2 1 21 TRP HB2 H 4.149 6.324 -1.256 1.00 . B B . 21 TRP HB2 1 1
7 13309 2 1 21 TRP HB3 H 3.887 4.919 -0.236 1.00 . B B . 21 TRP HB3 1 1
7 13310 2 1 21 TRP HD1 H 4.123 5.860 -3.801 1.00 . B B . 21 TRP HD1 1 1
7 13311 2 1 21 TRP HE1 H 3.664 3.834 -5.325 1.00 . B B . 21 TRP HE1 1 1
7 13312 2 1 21 TRP HE3 H 2.246 2.664 -0.296 1.00 . B B . 21 TRP HE3 1 1
7 13313 2 1 21 TRP HH2 H 1.359 -0.232 -3.368 1.00 . B B . 21 TRP HH2 1 1
7 13314 2 1 21 TRP HZ2 H 2.465 1.224 -5.050 1.00 . B B . 21 TRP HZ2 1 1
7 13315 2 1 21 TRP HZ3 H 1.278 0.476 -0.983 1.00 . B B . 21 TRP HZ3 1 1
7 13316 2 1 21 TRP N N 1.785 7.212 -1.454 1.00 . B B . 21 TRP N 1 1
7 13317 2 1 21 TRP NE1 N 3.489 3.821 -4.328 1.00 . B B . 21 TRP NE1 1 1
7 13318 2 1 21 TRP O O 1.680 5.254 1.568 1.00 . B B . 21 TRP O 1 1
7 13319 2 1 22 VAL C C 0.353 7.902 3.038 1.00 . B B . 22 VAL C 1 1
7 13320 2 1 22 VAL CA C 1.856 7.761 2.794 1.00 . B B . 22 VAL CA 1 1
7 13321 2 1 22 VAL CB C 2.601 9.047 3.215 1.00 . B B . 22 VAL CB 1 1
7 13322 2 1 22 VAL CG1 C 2.257 9.504 4.640 1.00 . B B . 22 VAL CG1 1 1
7 13323 2 1 22 VAL CG2 C 4.120 8.849 3.150 1.00 . B B . 22 VAL CG2 1 1
7 13324 2 1 22 VAL H H 2.343 8.199 0.744 1.00 . B B . 22 VAL H 1 1
7 13325 2 1 22 VAL HA H 2.197 6.934 3.422 1.00 . B B . 22 VAL HA 1 1
7 13326 2 1 22 VAL HB H 2.333 9.852 2.529 1.00 . B B . 22 VAL HB 1 1
7 13327 2 1 22 VAL HG11 H 2.466 8.703 5.350 1.00 . B B . 22 VAL HG11 1 1
7 13328 2 1 22 VAL HG12 H 2.852 10.380 4.898 1.00 . B B . 22 VAL HG12 1 1
7 13329 2 1 22 VAL HG13 H 1.205 9.783 4.706 1.00 . B B . 22 VAL HG13 1 1
7 13330 2 1 22 VAL HG21 H 4.418 8.563 2.143 1.00 . B B . 22 VAL HG21 1 1
7 13331 2 1 22 VAL HG22 H 4.624 9.783 3.404 1.00 . B B . 22 VAL HG22 1 1
7 13332 2 1 22 VAL HG23 H 4.422 8.076 3.855 1.00 . B B . 22 VAL HG23 1 1
7 13333 2 1 22 VAL N N 2.132 7.442 1.380 1.00 . B B . 22 VAL N 1 1
7 13334 2 1 22 VAL O O -0.187 7.306 3.972 1.00 . B B . 22 VAL O 1 1
7 13335 2 1 23 GLU C C -2.674 7.779 2.153 1.00 . B B . 23 GLU C 1 1
7 13336 2 1 23 GLU CA C -1.755 8.997 2.352 1.00 . B B . 23 GLU CA 1 1
7 13337 2 1 23 GLU CB C -2.107 10.147 1.393 1.00 . B B . 23 GLU CB 1 1
7 13338 2 1 23 GLU CD C -3.780 11.375 2.960 1.00 . B B . 23 GLU CD 1 1
7 13339 2 1 23 GLU CG C -3.519 10.727 1.581 1.00 . B B . 23 GLU CG 1 1
7 13340 2 1 23 GLU H H 0.163 9.108 1.420 1.00 . B B . 23 GLU H 1 1
7 13341 2 1 23 GLU HA H -1.902 9.346 3.375 1.00 . B B . 23 GLU HA 1 1
7 13342 2 1 23 GLU HB2 H -1.382 10.952 1.518 1.00 . B B . 23 GLU HB2 1 1
7 13343 2 1 23 GLU HB3 H -2.018 9.783 0.367 1.00 . B B . 23 GLU HB3 1 1
7 13344 2 1 23 GLU HG2 H -3.671 11.487 0.812 1.00 . B B . 23 GLU HG2 1 1
7 13345 2 1 23 GLU HG3 H -4.250 9.937 1.403 1.00 . B B . 23 GLU HG3 1 1
7 13346 2 1 23 GLU N N -0.337 8.667 2.187 1.00 . B B . 23 GLU N 1 1
7 13347 2 1 23 GLU O O -3.655 7.631 2.885 1.00 . B B . 23 GLU O 1 1
7 13348 2 1 23 GLU OE1 O -2.822 11.774 3.665 1.00 . B B . 23 GLU OE1 1 1
7 13349 2 1 23 GLU OE2 O -4.971 11.529 3.324 1.00 . B B . 23 GLU OE2 1 1
7 13350 2 1 24 LEU C C -2.733 4.696 2.352 1.00 . B B . 24 LEU C 1 1
7 13351 2 1 24 LEU CA C -3.019 5.571 1.122 1.00 . B B . 24 LEU CA 1 1
7 13352 2 1 24 LEU CB C -2.697 4.881 -0.225 1.00 . B B . 24 LEU CB 1 1
7 13353 2 1 24 LEU CD1 C -1.150 2.822 0.118 1.00 . B B . 24 LEU CD1 1 1
7 13354 2 1 24 LEU CD2 C -0.931 4.215 -1.860 1.00 . B B . 24 LEU CD2 1 1
7 13355 2 1 24 LEU CG C -1.291 4.264 -0.380 1.00 . B B . 24 LEU CG 1 1
7 13356 2 1 24 LEU H H -1.550 7.058 0.616 1.00 . B B . 24 LEU H 1 1
7 13357 2 1 24 LEU HA H -4.092 5.766 1.123 1.00 . B B . 24 LEU HA 1 1
7 13358 2 1 24 LEU HB2 H -3.427 4.097 -0.417 1.00 . B B . 24 LEU HB2 1 1
7 13359 2 1 24 LEU HB3 H -2.840 5.631 -1.006 1.00 . B B . 24 LEU HB3 1 1
7 13360 2 1 24 LEU HD11 H -0.095 2.602 0.277 1.00 . B B . 24 LEU HD11 1 1
7 13361 2 1 24 LEU HD12 H -1.532 2.125 -0.624 1.00 . B B . 24 LEU HD12 1 1
7 13362 2 1 24 LEU HD13 H -1.680 2.665 1.053 1.00 . B B . 24 LEU HD13 1 1
7 13363 2 1 24 LEU HD21 H -1.693 3.668 -2.413 1.00 . B B . 24 LEU HD21 1 1
7 13364 2 1 24 LEU HD22 H 0.029 3.722 -1.993 1.00 . B B . 24 LEU HD22 1 1
7 13365 2 1 24 LEU HD23 H -0.865 5.225 -2.254 1.00 . B B . 24 LEU HD23 1 1
7 13366 2 1 24 LEU HG H -0.572 4.888 0.143 1.00 . B B . 24 LEU HG 1 1
7 13367 2 1 24 LEU N N -2.338 6.866 1.230 1.00 . B B . 24 LEU N 1 1
7 13368 2 1 24 LEU O O -3.663 4.097 2.882 1.00 . B B . 24 LEU O 1 1
7 13369 2 1 25 MET C C -1.782 3.958 5.218 1.00 . B B . 25 MET C 1 1
7 13370 2 1 25 MET CA C -1.077 3.690 3.885 1.00 . B B . 25 MET CA 1 1
7 13371 2 1 25 MET CB C 0.453 3.671 4.035 1.00 . B B . 25 MET CB 1 1
7 13372 2 1 25 MET CE C 2.231 4.387 6.870 1.00 . B B . 25 MET CE 1 1
7 13373 2 1 25 MET CG C 0.939 2.658 5.082 1.00 . B B . 25 MET CG 1 1
7 13374 2 1 25 MET H H -0.763 5.188 2.389 1.00 . B B . 25 MET H 1 1
7 13375 2 1 25 MET HA H -1.371 2.695 3.562 1.00 . B B . 25 MET HA 1 1
7 13376 2 1 25 MET HB2 H 0.872 3.367 3.076 1.00 . B B . 25 MET HB2 1 1
7 13377 2 1 25 MET HB3 H 0.826 4.666 4.278 1.00 . B B . 25 MET HB3 1 1
7 13378 2 1 25 MET HE1 H 3.173 3.918 6.583 1.00 . B B . 25 MET HE1 1 1
7 13379 2 1 25 MET HE2 H 2.006 5.203 6.183 1.00 . B B . 25 MET HE2 1 1
7 13380 2 1 25 MET HE3 H 2.327 4.788 7.879 1.00 . B B . 25 MET HE3 1 1
7 13381 2 1 25 MET HG2 H 0.342 1.755 4.970 1.00 . B B . 25 MET HG2 1 1
7 13382 2 1 25 MET HG3 H 1.967 2.393 4.842 1.00 . B B . 25 MET HG3 1 1
7 13383 2 1 25 MET N N -1.483 4.637 2.837 1.00 . B B . 25 MET N 1 1
7 13384 2 1 25 MET O O -2.348 3.036 5.808 1.00 . B B . 25 MET O 1 1
7 13385 2 1 25 MET SD S 0.902 3.155 6.833 1.00 . B B . 25 MET SD 1 1
7 13386 2 1 26 VAL C C -3.870 5.282 7.069 1.00 . B B . 26 VAL C 1 1
7 13387 2 1 26 VAL CA C -2.367 5.590 6.977 1.00 . B B . 26 VAL CA 1 1
7 13388 2 1 26 VAL CB C -2.031 7.059 7.310 1.00 . B B . 26 VAL CB 1 1
7 13389 2 1 26 VAL CG1 C -2.722 8.078 6.395 1.00 . B B . 26 VAL CG1 1 1
7 13390 2 1 26 VAL CG2 C -2.373 7.404 8.763 1.00 . B B . 26 VAL CG2 1 1
7 13391 2 1 26 VAL H H -1.317 5.927 5.126 1.00 . B B . 26 VAL H 1 1
7 13392 2 1 26 VAL HA H -1.878 4.973 7.731 1.00 . B B . 26 VAL HA 1 1
7 13393 2 1 26 VAL HB H -0.953 7.185 7.192 1.00 . B B . 26 VAL HB 1 1
7 13394 2 1 26 VAL HG11 H -3.800 8.063 6.550 1.00 . B B . 26 VAL HG11 1 1
7 13395 2 1 26 VAL HG12 H -2.349 9.078 6.617 1.00 . B B . 26 VAL HG12 1 1
7 13396 2 1 26 VAL HG13 H -2.504 7.854 5.353 1.00 . B B . 26 VAL HG13 1 1
7 13397 2 1 26 VAL HG21 H -3.450 7.359 8.924 1.00 . B B . 26 VAL HG21 1 1
7 13398 2 1 26 VAL HG22 H -1.879 6.701 9.434 1.00 . B B . 26 VAL HG22 1 1
7 13399 2 1 26 VAL HG23 H -2.023 8.410 8.994 1.00 . B B . 26 VAL HG23 1 1
7 13400 2 1 26 VAL N N -1.793 5.216 5.673 1.00 . B B . 26 VAL N 1 1
7 13401 2 1 26 VAL O O -4.351 4.856 8.118 1.00 . B B . 26 VAL O 1 1
7 13402 2 1 27 GLU C C -6.220 3.518 5.677 1.00 . B B . 27 GLU C 1 1
7 13403 2 1 27 GLU CA C -6.028 5.033 5.883 1.00 . B B . 27 GLU CA 1 1
7 13404 2 1 27 GLU CB C -6.712 5.827 4.758 1.00 . B B . 27 GLU CB 1 1
7 13405 2 1 27 GLU CD C -7.353 7.799 6.292 1.00 . B B . 27 GLU CD 1 1
7 13406 2 1 27 GLU CG C -6.707 7.351 4.964 1.00 . B B . 27 GLU CG 1 1
7 13407 2 1 27 GLU H H -4.161 5.760 5.128 1.00 . B B . 27 GLU H 1 1
7 13408 2 1 27 GLU HA H -6.521 5.281 6.824 1.00 . B B . 27 GLU HA 1 1
7 13409 2 1 27 GLU HB2 H -6.221 5.601 3.810 1.00 . B B . 27 GLU HB2 1 1
7 13410 2 1 27 GLU HB3 H -7.746 5.497 4.686 1.00 . B B . 27 GLU HB3 1 1
7 13411 2 1 27 GLU HG2 H -5.678 7.711 4.913 1.00 . B B . 27 GLU HG2 1 1
7 13412 2 1 27 GLU HG3 H -7.251 7.809 4.134 1.00 . B B . 27 GLU HG3 1 1
7 13413 2 1 27 GLU N N -4.611 5.416 5.964 1.00 . B B . 27 GLU N 1 1
7 13414 2 1 27 GLU O O -7.040 2.902 6.359 1.00 . B B . 27 GLU O 1 1
7 13415 2 1 27 GLU OE1 O -8.399 7.234 6.695 1.00 . B B . 27 GLU OE1 1 1
7 13416 2 1 27 GLU OE2 O -6.835 8.746 6.933 1.00 . B B . 27 GLU OE2 1 1
7 13417 2 1 28 ALA C C -5.211 0.550 5.675 1.00 . B B . 28 ALA C 1 1
7 13418 2 1 28 ALA CA C -5.509 1.462 4.474 1.00 . B B . 28 ALA CA 1 1
7 13419 2 1 28 ALA CB C -4.510 1.182 3.351 1.00 . B B . 28 ALA CB 1 1
7 13420 2 1 28 ALA H H -4.773 3.446 4.259 1.00 . B B . 28 ALA H 1 1
7 13421 2 1 28 ALA HA H -6.512 1.222 4.122 1.00 . B B . 28 ALA HA 1 1
7 13422 2 1 28 ALA HB1 H -4.474 0.118 3.141 1.00 . B B . 28 ALA HB1 1 1
7 13423 2 1 28 ALA HB2 H -4.812 1.718 2.453 1.00 . B B . 28 ALA HB2 1 1
7 13424 2 1 28 ALA HB3 H -3.508 1.495 3.648 1.00 . B B . 28 ALA HB3 1 1
7 13425 2 1 28 ALA N N -5.441 2.892 4.788 1.00 . B B . 28 ALA N 1 1
7 13426 2 1 28 ALA O O -5.814 -0.518 5.801 1.00 . B B . 28 ALA O 1 1
7 13427 2 1 29 LYS C C -5.077 0.282 8.837 1.00 . B B . 29 LYS C 1 1
7 13428 2 1 29 LYS CA C -3.946 0.288 7.805 1.00 . B B . 29 LYS CA 1 1
7 13429 2 1 29 LYS CB C -2.663 0.958 8.327 1.00 . B B . 29 LYS CB 1 1
7 13430 2 1 29 LYS CD C -0.816 1.044 10.030 1.00 . B B . 29 LYS CD 1 1
7 13431 2 1 29 LYS CE C -0.452 0.717 11.481 1.00 . B B . 29 LYS CE 1 1
7 13432 2 1 29 LYS CG C -2.191 0.449 9.694 1.00 . B B . 29 LYS CG 1 1
7 13433 2 1 29 LYS H H -3.806 1.832 6.332 1.00 . B B . 29 LYS H 1 1
7 13434 2 1 29 LYS HA H -3.746 -0.759 7.575 1.00 . B B . 29 LYS HA 1 1
7 13435 2 1 29 LYS HB2 H -1.869 0.792 7.597 1.00 . B B . 29 LYS HB2 1 1
7 13436 2 1 29 LYS HB3 H -2.829 2.033 8.406 1.00 . B B . 29 LYS HB3 1 1
7 13437 2 1 29 LYS HD2 H -0.076 0.617 9.352 1.00 . B B . 29 LYS HD2 1 1
7 13438 2 1 29 LYS HD3 H -0.834 2.128 9.901 1.00 . B B . 29 LYS HD3 1 1
7 13439 2 1 29 LYS HE2 H -1.036 1.355 12.152 1.00 . B B . 29 LYS HE2 1 1
7 13440 2 1 29 LYS HE3 H -0.739 -0.318 11.677 1.00 . B B . 29 LYS HE3 1 1
7 13441 2 1 29 LYS HG2 H -2.910 0.748 10.459 1.00 . B B . 29 LYS HG2 1 1
7 13442 2 1 29 LYS HG3 H -2.118 -0.640 9.676 1.00 . B B . 29 LYS HG3 1 1
7 13443 2 1 29 LYS HZ1 H 1.253 0.569 12.665 1.00 . B B . 29 LYS HZ1 1 1
7 13444 2 1 29 LYS HZ2 H 1.296 1.850 11.624 1.00 . B B . 29 LYS HZ2 1 1
7 13445 2 1 29 LYS HZ3 H 1.536 0.301 11.098 1.00 . B B . 29 LYS HZ3 1 1
7 13446 2 1 29 LYS N N -4.309 0.979 6.563 1.00 . B B . 29 LYS N 1 1
7 13447 2 1 29 LYS NZ N 1.001 0.890 11.728 1.00 . B B . 29 LYS NZ 1 1
7 13448 2 1 29 LYS O O -5.327 -0.748 9.461 1.00 . B B . 29 LYS O 1 1
7 13449 2 1 30 GLU C C -8.192 0.768 9.288 1.00 . B B . 30 GLU C 1 1
7 13450 2 1 30 GLU CA C -6.966 1.486 9.875 1.00 . B B . 30 GLU CA 1 1
7 13451 2 1 30 GLU CB C -7.294 2.963 10.156 1.00 . B B . 30 GLU CB 1 1
7 13452 2 1 30 GLU CD C -5.967 3.080 12.368 1.00 . B B . 30 GLU CD 1 1
7 13453 2 1 30 GLU CG C -6.215 3.693 10.973 1.00 . B B . 30 GLU CG 1 1
7 13454 2 1 30 GLU H H -5.539 2.203 8.439 1.00 . B B . 30 GLU H 1 1
7 13455 2 1 30 GLU HA H -6.740 0.995 10.823 1.00 . B B . 30 GLU HA 1 1
7 13456 2 1 30 GLU HB2 H -7.427 3.485 9.206 1.00 . B B . 30 GLU HB2 1 1
7 13457 2 1 30 GLU HB3 H -8.240 3.019 10.695 1.00 . B B . 30 GLU HB3 1 1
7 13458 2 1 30 GLU HG2 H -5.283 3.694 10.405 1.00 . B B . 30 GLU HG2 1 1
7 13459 2 1 30 GLU HG3 H -6.524 4.734 11.095 1.00 . B B . 30 GLU HG3 1 1
7 13460 2 1 30 GLU N N -5.793 1.395 8.990 1.00 . B B . 30 GLU N 1 1
7 13461 2 1 30 GLU O O -8.887 0.035 9.996 1.00 . B B . 30 GLU O 1 1
7 13462 2 1 30 GLU OE1 O -4.797 3.058 12.820 1.00 . B B . 30 GLU OE1 1 1
7 13463 2 1 30 GLU OE2 O -6.935 2.637 13.035 1.00 . B B . 30 GLU OE2 1 1
7 13464 2 1 31 ALA C C -9.385 -1.143 6.886 1.00 . B B . 31 ALA C 1 1
7 13465 2 1 31 ALA CA C -9.583 0.337 7.284 1.00 . B B . 31 ALA CA 1 1
7 13466 2 1 31 ALA CB C -9.886 1.212 6.065 1.00 . B B . 31 ALA CB 1 1
7 13467 2 1 31 ALA H H -7.852 1.571 7.459 1.00 . B B . 31 ALA H 1 1
7 13468 2 1 31 ALA HA H -10.447 0.375 7.946 1.00 . B B . 31 ALA HA 1 1
7 13469 2 1 31 ALA HB1 H -10.833 0.907 5.622 1.00 . B B . 31 ALA HB1 1 1
7 13470 2 1 31 ALA HB2 H -9.970 2.257 6.368 1.00 . B B . 31 ALA HB2 1 1
7 13471 2 1 31 ALA HB3 H -9.086 1.111 5.330 1.00 . B B . 31 ALA HB3 1 1
7 13472 2 1 31 ALA N N -8.440 0.930 7.983 1.00 . B B . 31 ALA N 1 1
7 13473 2 1 31 ALA O O -10.339 -1.790 6.450 1.00 . B B . 31 ALA O 1 1
7 13474 2 1 32 ASN C C -8.076 -3.342 5.132 1.00 . B B . 32 ASN C 1 1
7 13475 2 1 32 ASN CA C -7.788 -3.045 6.620 1.00 . B B . 32 ASN CA 1 1
7 13476 2 1 32 ASN CB C -8.347 -4.087 7.613 1.00 . B B . 32 ASN CB 1 1
7 13477 2 1 32 ASN CG C -7.702 -3.996 8.988 1.00 . B B . 32 ASN CG 1 1
7 13478 2 1 32 ASN H H -7.413 -1.078 7.322 1.00 . B B . 32 ASN H 1 1
7 13479 2 1 32 ASN HA H -6.699 -3.091 6.694 1.00 . B B . 32 ASN HA 1 1
7 13480 2 1 32 ASN HB2 H -9.426 -3.978 7.710 1.00 . B B . 32 ASN HB2 1 1
7 13481 2 1 32 ASN HB3 H -8.148 -5.086 7.227 1.00 . B B . 32 ASN HB3 1 1
7 13482 2 1 32 ASN HD21 H -8.928 -2.509 9.604 1.00 . B B . 32 ASN HD21 1 1
7 13483 2 1 32 ASN HD22 H -7.730 -3.066 10.755 1.00 . B B . 32 ASN HD22 1 1
7 13484 2 1 32 ASN N N -8.167 -1.686 7.022 1.00 . B B . 32 ASN N 1 1
7 13485 2 1 32 ASN ND2 N -8.185 -3.140 9.860 1.00 . B B . 32 ASN ND2 1 1
7 13486 2 1 32 ASN O O -8.858 -4.229 4.773 1.00 . B B . 32 ASN O 1 1
7 13487 2 1 32 ASN OD1 O -6.752 -4.702 9.297 1.00 . B B . 32 ASN OD1 1 1
7 13488 2 1 33 ILE C C -6.054 -4.190 2.940 1.00 . B B . 33 ILE C 1 1
7 13489 2 1 33 ILE CA C -7.098 -3.049 2.882 1.00 . B B . 33 ILE CA 1 1
7 13490 2 1 33 ILE CB C -6.634 -1.848 2.016 1.00 . B B . 33 ILE CB 1 1
7 13491 2 1 33 ILE CD1 C -8.976 -1.073 1.249 1.00 . B B . 33 ILE CD1 1 1
7 13492 2 1 33 ILE CG1 C -7.675 -0.702 1.962 1.00 . B B . 33 ILE CG1 1 1
7 13493 2 1 33 ILE CG2 C -6.248 -2.253 0.580 1.00 . B B . 33 ILE CG2 1 1
7 13494 2 1 33 ILE H H -6.814 -1.864 4.638 1.00 . B B . 33 ILE H 1 1
7 13495 2 1 33 ILE HA H -8.001 -3.467 2.437 1.00 . B B . 33 ILE HA 1 1
7 13496 2 1 33 ILE HB H -5.737 -1.448 2.479 1.00 . B B . 33 ILE HB 1 1
7 13497 2 1 33 ILE HD11 H -8.773 -1.221 0.193 1.00 . B B . 33 ILE HD11 1 1
7 13498 2 1 33 ILE HD12 H -9.413 -1.976 1.671 1.00 . B B . 33 ILE HD12 1 1
7 13499 2 1 33 ILE HD13 H -9.690 -0.263 1.355 1.00 . B B . 33 ILE HD13 1 1
7 13500 2 1 33 ILE HG12 H -7.918 -0.361 2.965 1.00 . B B . 33 ILE HG12 1 1
7 13501 2 1 33 ILE HG13 H -7.233 0.150 1.443 1.00 . B B . 33 ILE HG13 1 1
7 13502 2 1 33 ILE HG21 H -6.243 -1.387 -0.080 1.00 . B B . 33 ILE HG21 1 1
7 13503 2 1 33 ILE HG22 H -5.250 -2.691 0.565 1.00 . B B . 33 ILE HG22 1 1
7 13504 2 1 33 ILE HG23 H -6.967 -2.970 0.189 1.00 . B B . 33 ILE HG23 1 1
7 13505 2 1 33 ILE N N -7.401 -2.596 4.252 1.00 . B B . 33 ILE N 1 1
7 13506 2 1 33 ILE O O -5.411 -4.394 3.971 1.00 . B B . 33 ILE O 1 1
7 13507 2 1 34 SER C C -3.433 -5.413 1.446 1.00 . B B . 34 SER C 1 1
7 13508 2 1 34 SER CA C -4.851 -5.984 1.687 1.00 . B B . 34 SER CA 1 1
7 13509 2 1 34 SER CB C -5.236 -6.857 0.478 1.00 . B B . 34 SER CB 1 1
7 13510 2 1 34 SER H H -6.465 -4.759 1.054 1.00 . B B . 34 SER H 1 1
7 13511 2 1 34 SER HA H -4.846 -6.621 2.570 1.00 . B B . 34 SER HA 1 1
7 13512 2 1 34 SER HB2 H -5.222 -6.246 -0.433 1.00 . B B . 34 SER HB2 1 1
7 13513 2 1 34 SER HB3 H -4.510 -7.665 0.365 1.00 . B B . 34 SER HB3 1 1
7 13514 2 1 34 SER HG H -6.500 -8.116 1.301 1.00 . B B . 34 SER HG 1 1
7 13515 2 1 34 SER N N -5.874 -4.939 1.851 1.00 . B B . 34 SER N 1 1
7 13516 2 1 34 SER O O -3.188 -4.894 0.354 1.00 . B B . 34 SER O 1 1
7 13517 2 1 34 SER OG O -6.538 -7.404 0.634 1.00 . B B . 34 SER OG 1 1
7 13518 2 1 35 PRO C C -0.376 -6.411 1.308 1.00 . B B . 35 PRO C 1 1
7 13519 2 1 35 PRO CA C -1.044 -5.273 2.103 1.00 . B B . 35 PRO CA 1 1
7 13520 2 1 35 PRO CB C -0.395 -5.122 3.483 1.00 . B B . 35 PRO CB 1 1
7 13521 2 1 35 PRO CD C -2.630 -5.932 3.776 1.00 . B B . 35 PRO CD 1 1
7 13522 2 1 35 PRO CG C -1.230 -6.016 4.379 1.00 . B B . 35 PRO CG 1 1
7 13523 2 1 35 PRO HA H -0.908 -4.343 1.548 1.00 . B B . 35 PRO HA 1 1
7 13524 2 1 35 PRO HB2 H 0.645 -5.445 3.493 1.00 . B B . 35 PRO HB2 1 1
7 13525 2 1 35 PRO HB3 H -0.471 -4.093 3.827 1.00 . B B . 35 PRO HB3 1 1
7 13526 2 1 35 PRO HD2 H -3.141 -6.890 3.875 1.00 . B B . 35 PRO HD2 1 1
7 13527 2 1 35 PRO HD3 H -3.178 -5.157 4.305 1.00 . B B . 35 PRO HD3 1 1
7 13528 2 1 35 PRO HG2 H -0.830 -7.025 4.302 1.00 . B B . 35 PRO HG2 1 1
7 13529 2 1 35 PRO HG3 H -1.220 -5.657 5.407 1.00 . B B . 35 PRO HG3 1 1
7 13530 2 1 35 PRO N N -2.463 -5.542 2.380 1.00 . B B . 35 PRO N 1 1
7 13531 2 1 35 PRO O O 0.584 -6.180 0.576 1.00 . B B . 35 PRO O 1 1
7 13532 2 1 36 GLU C C -0.040 -8.843 -0.618 1.00 . B B . 36 GLU C 1 1
7 13533 2 1 36 GLU CA C -0.234 -8.864 0.909 1.00 . B B . 36 GLU CA 1 1
7 13534 2 1 36 GLU CB C -1.041 -10.079 1.403 1.00 . B B . 36 GLU CB 1 1
7 13535 2 1 36 GLU CD C -1.174 -12.035 -0.324 1.00 . B B . 36 GLU CD 1 1
7 13536 2 1 36 GLU CG C -0.514 -11.453 0.945 1.00 . B B . 36 GLU CG 1 1
7 13537 2 1 36 GLU H H -1.669 -7.769 2.044 1.00 . B B . 36 GLU H 1 1
7 13538 2 1 36 GLU HA H 0.762 -8.938 1.346 1.00 . B B . 36 GLU HA 1 1
7 13539 2 1 36 GLU HB2 H -0.998 -10.064 2.493 1.00 . B B . 36 GLU HB2 1 1
7 13540 2 1 36 GLU HB3 H -2.092 -9.963 1.134 1.00 . B B . 36 GLU HB3 1 1
7 13541 2 1 36 GLU HG2 H 0.568 -11.398 0.807 1.00 . B B . 36 GLU HG2 1 1
7 13542 2 1 36 GLU HG3 H -0.694 -12.158 1.760 1.00 . B B . 36 GLU HG3 1 1
7 13543 2 1 36 GLU N N -0.874 -7.646 1.434 1.00 . B B . 36 GLU N 1 1
7 13544 2 1 36 GLU O O 1.000 -9.287 -1.106 1.00 . B B . 36 GLU O 1 1
7 13545 2 1 36 GLU OE1 O -2.081 -11.413 -0.927 1.00 . B B . 36 GLU OE1 1 1
7 13546 2 1 36 GLU OE2 O -0.784 -13.157 -0.729 1.00 . B B . 36 GLU OE2 1 1
7 13547 2 1 37 GLU C C 0.334 -7.217 -3.222 1.00 . B B . 37 GLU C 1 1
7 13548 2 1 37 GLU CA C -0.883 -8.066 -2.820 1.00 . B B . 37 GLU CA 1 1
7 13549 2 1 37 GLU CB C -2.181 -7.412 -3.330 1.00 . B B . 37 GLU CB 1 1
7 13550 2 1 37 GLU CD C -2.021 -8.264 -5.780 1.00 . B B . 37 GLU CD 1 1
7 13551 2 1 37 GLU CG C -2.191 -7.056 -4.830 1.00 . B B . 37 GLU CG 1 1
7 13552 2 1 37 GLU H H -1.801 -7.901 -0.893 1.00 . B B . 37 GLU H 1 1
7 13553 2 1 37 GLU HA H -0.772 -9.044 -3.288 1.00 . B B . 37 GLU HA 1 1
7 13554 2 1 37 GLU HB2 H -3.021 -8.075 -3.116 1.00 . B B . 37 GLU HB2 1 1
7 13555 2 1 37 GLU HB3 H -2.346 -6.489 -2.772 1.00 . B B . 37 GLU HB3 1 1
7 13556 2 1 37 GLU HG2 H -3.141 -6.568 -5.055 1.00 . B B . 37 GLU HG2 1 1
7 13557 2 1 37 GLU HG3 H -1.404 -6.321 -5.029 1.00 . B B . 37 GLU HG3 1 1
7 13558 2 1 37 GLU N N -0.978 -8.247 -1.364 1.00 . B B . 37 GLU N 1 1
7 13559 2 1 37 GLU O O 1.016 -7.532 -4.194 1.00 . B B . 37 GLU O 1 1
7 13560 2 1 37 GLU OE1 O -1.628 -8.050 -6.953 1.00 . B B . 37 GLU OE1 1 1
7 13561 2 1 37 GLU OE2 O -2.321 -9.419 -5.393 1.00 . B B . 37 GLU OE2 1 1
7 13562 2 1 38 ILE C C 3.065 -5.905 -2.211 1.00 . B B . 38 ILE C 1 1
7 13563 2 1 38 ILE CA C 1.765 -5.264 -2.708 1.00 . B B . 38 ILE CA 1 1
7 13564 2 1 38 ILE CB C 1.515 -3.901 -2.027 1.00 . B B . 38 ILE CB 1 1
7 13565 2 1 38 ILE CD1 C -0.941 -3.393 -1.532 1.00 . B B . 38 ILE CD1 1 1
7 13566 2 1 38 ILE CG1 C 0.213 -3.241 -2.532 1.00 . B B . 38 ILE CG1 1 1
7 13567 2 1 38 ILE CG2 C 2.707 -2.959 -2.243 1.00 . B B . 38 ILE CG2 1 1
7 13568 2 1 38 ILE H H 0.045 -5.972 -1.660 1.00 . B B . 38 ILE H 1 1
7 13569 2 1 38 ILE HA H 1.867 -5.104 -3.781 1.00 . B B . 38 ILE HA 1 1
7 13570 2 1 38 ILE HB H 1.432 -4.064 -0.955 1.00 . B B . 38 ILE HB 1 1
7 13571 2 1 38 ILE HD11 H -0.698 -2.876 -0.603 1.00 . B B . 38 ILE HD11 1 1
7 13572 2 1 38 ILE HD12 H -1.848 -2.960 -1.953 1.00 . B B . 38 ILE HD12 1 1
7 13573 2 1 38 ILE HD13 H -1.122 -4.446 -1.323 1.00 . B B . 38 ILE HD13 1 1
7 13574 2 1 38 ILE HG12 H 0.372 -2.176 -2.687 1.00 . B B . 38 ILE HG12 1 1
7 13575 2 1 38 ILE HG13 H -0.082 -3.674 -3.489 1.00 . B B . 38 ILE HG13 1 1
7 13576 2 1 38 ILE HG21 H 3.586 -3.334 -1.723 1.00 . B B . 38 ILE HG21 1 1
7 13577 2 1 38 ILE HG22 H 2.927 -2.880 -3.302 1.00 . B B . 38 ILE HG22 1 1
7 13578 2 1 38 ILE HG23 H 2.483 -1.969 -1.849 1.00 . B B . 38 ILE HG23 1 1
7 13579 2 1 38 ILE N N 0.624 -6.153 -2.469 1.00 . B B . 38 ILE N 1 1
7 13580 2 1 38 ILE O O 4.068 -5.925 -2.931 1.00 . B B . 38 ILE O 1 1
7 13581 2 1 39 ARG C C 4.773 -8.246 -1.184 1.00 . B B . 39 ARG C 1 1
7 13582 2 1 39 ARG CA C 4.171 -7.121 -0.337 1.00 . B B . 39 ARG CA 1 1
7 13583 2 1 39 ARG CB C 3.692 -7.631 1.032 1.00 . B B . 39 ARG CB 1 1
7 13584 2 1 39 ARG CD C 5.746 -6.929 2.380 1.00 . B B . 39 ARG CD 1 1
7 13585 2 1 39 ARG CG C 4.810 -8.081 1.981 1.00 . B B . 39 ARG CG 1 1
7 13586 2 1 39 ARG CZ C 7.247 -6.753 4.401 1.00 . B B . 39 ARG CZ 1 1
7 13587 2 1 39 ARG H H 2.162 -6.389 -0.468 1.00 . B B . 39 ARG H 1 1
7 13588 2 1 39 ARG HA H 4.954 -6.374 -0.198 1.00 . B B . 39 ARG HA 1 1
7 13589 2 1 39 ARG HB2 H 3.129 -6.841 1.532 1.00 . B B . 39 ARG HB2 1 1
7 13590 2 1 39 ARG HB3 H 3.011 -8.470 0.882 1.00 . B B . 39 ARG HB3 1 1
7 13591 2 1 39 ARG HD2 H 6.628 -6.950 1.738 1.00 . B B . 39 ARG HD2 1 1
7 13592 2 1 39 ARG HD3 H 5.235 -5.975 2.238 1.00 . B B . 39 ARG HD3 1 1
7 13593 2 1 39 ARG HE H 5.398 -7.359 4.443 1.00 . B B . 39 ARG HE 1 1
7 13594 2 1 39 ARG HG2 H 4.328 -8.480 2.875 1.00 . B B . 39 ARG HG2 1 1
7 13595 2 1 39 ARG HG3 H 5.391 -8.884 1.529 1.00 . B B . 39 ARG HG3 1 1
7 13596 2 1 39 ARG HH11 H 8.327 -6.185 2.807 1.00 . B B . 39 ARG HH11 1 1
7 13597 2 1 39 ARG HH12 H 9.127 -6.136 4.385 1.00 . B B . 39 ARG HH12 1 1
7 13598 2 1 39 ARG HH21 H 8.191 -6.668 6.148 1.00 . B B . 39 ARG HH21 1 1
7 13599 2 1 39 ARG HH22 H 6.479 -7.205 6.174 1.00 . B B . 39 ARG HH22 1 1
7 13600 2 1 39 ARG N N 3.030 -6.474 -0.998 1.00 . B B . 39 ARG N 1 1
7 13601 2 1 39 ARG NE N 6.115 -7.040 3.799 1.00 . B B . 39 ARG NE 1 1
7 13602 2 1 39 ARG NH1 N 8.316 -6.326 3.799 1.00 . B B . 39 ARG NH1 1 1
7 13603 2 1 39 ARG NH2 N 7.317 -6.899 5.683 1.00 . B B . 39 ARG NH2 1 1
7 13604 2 1 39 ARG O O 5.988 -8.272 -1.378 1.00 . B B . 39 ARG O 1 1
7 13605 2 1 40 LYS C C 4.949 -9.735 -3.952 1.00 . B B . 40 LYS C 1 1
7 13606 2 1 40 LYS CA C 4.409 -10.238 -2.608 1.00 . B B . 40 LYS CA 1 1
7 13607 2 1 40 LYS CB C 3.296 -11.292 -2.766 1.00 . B B . 40 LYS CB 1 1
7 13608 2 1 40 LYS CD C 0.880 -11.712 -3.540 1.00 . B B . 40 LYS CD 1 1
7 13609 2 1 40 LYS CE C 1.091 -13.227 -3.641 1.00 . B B . 40 LYS CE 1 1
7 13610 2 1 40 LYS CG C 2.167 -10.903 -3.740 1.00 . B B . 40 LYS CG 1 1
7 13611 2 1 40 LYS H H 2.952 -9.067 -1.523 1.00 . B B . 40 LYS H 1 1
7 13612 2 1 40 LYS HA H 5.248 -10.728 -2.110 1.00 . B B . 40 LYS HA 1 1
7 13613 2 1 40 LYS HB2 H 3.751 -12.217 -3.123 1.00 . B B . 40 LYS HB2 1 1
7 13614 2 1 40 LYS HB3 H 2.869 -11.487 -1.781 1.00 . B B . 40 LYS HB3 1 1
7 13615 2 1 40 LYS HD2 H 0.479 -11.473 -2.556 1.00 . B B . 40 LYS HD2 1 1
7 13616 2 1 40 LYS HD3 H 0.151 -11.397 -4.288 1.00 . B B . 40 LYS HD3 1 1
7 13617 2 1 40 LYS HE2 H 1.428 -13.475 -4.652 1.00 . B B . 40 LYS HE2 1 1
7 13618 2 1 40 LYS HE3 H 1.872 -13.521 -2.936 1.00 . B B . 40 LYS HE3 1 1
7 13619 2 1 40 LYS HG2 H 1.920 -9.855 -3.593 1.00 . B B . 40 LYS HG2 1 1
7 13620 2 1 40 LYS HG3 H 2.516 -11.032 -4.766 1.00 . B B . 40 LYS HG3 1 1
7 13621 2 1 40 LYS HZ1 H -0.910 -13.710 -3.946 1.00 . B B . 40 LYS HZ1 1 1
7 13622 2 1 40 LYS HZ2 H -0.462 -13.728 -2.368 1.00 . B B . 40 LYS HZ2 1 1
7 13623 2 1 40 LYS HZ3 H -0.027 -14.958 -3.361 1.00 . B B . 40 LYS HZ3 1 1
7 13624 2 1 40 LYS N N 3.943 -9.140 -1.737 1.00 . B B . 40 LYS N 1 1
7 13625 2 1 40 LYS NZ N -0.160 -13.958 -3.317 1.00 . B B . 40 LYS NZ 1 1
7 13626 2 1 40 LYS O O 5.952 -10.252 -4.442 1.00 . B B . 40 LYS O 1 1
7 13627 2 1 41 TYR C C 6.080 -7.513 -5.783 1.00 . B B . 41 TYR C 1 1
7 13628 2 1 41 TYR CA C 4.677 -8.130 -5.822 1.00 . B B . 41 TYR CA 1 1
7 13629 2 1 41 TYR CB C 3.572 -7.149 -6.258 1.00 . B B . 41 TYR CB 1 1
7 13630 2 1 41 TYR CD1 C 4.609 -6.469 -8.527 1.00 . B B . 41 TYR CD1 1 1
7 13631 2 1 41 TYR CD2 C 2.193 -6.485 -8.259 1.00 . B B . 41 TYR CD2 1 1
7 13632 2 1 41 TYR CE1 C 4.459 -6.036 -9.860 1.00 . B B . 41 TYR CE1 1 1
7 13633 2 1 41 TYR CE2 C 2.037 -6.054 -9.589 1.00 . B B . 41 TYR CE2 1 1
7 13634 2 1 41 TYR CG C 3.477 -6.705 -7.717 1.00 . B B . 41 TYR CG 1 1
7 13635 2 1 41 TYR CZ C 3.170 -5.831 -10.397 1.00 . B B . 41 TYR CZ 1 1
7 13636 2 1 41 TYR H H 3.506 -8.338 -4.047 1.00 . B B . 41 TYR H 1 1
7 13637 2 1 41 TYR HA H 4.695 -8.940 -6.551 1.00 . B B . 41 TYR HA 1 1
7 13638 2 1 41 TYR HB2 H 2.630 -7.652 -6.048 1.00 . B B . 41 TYR HB2 1 1
7 13639 2 1 41 TYR HB3 H 3.608 -6.263 -5.626 1.00 . B B . 41 TYR HB3 1 1
7 13640 2 1 41 TYR HD1 H 5.605 -6.586 -8.137 1.00 . B B . 41 TYR HD1 1 1
7 13641 2 1 41 TYR HD2 H 1.315 -6.642 -7.644 1.00 . B B . 41 TYR HD2 1 1
7 13642 2 1 41 TYR HE1 H 5.332 -5.850 -10.471 1.00 . B B . 41 TYR HE1 1 1
7 13643 2 1 41 TYR HE2 H 1.050 -5.888 -9.999 1.00 . B B . 41 TYR HE2 1 1
7 13644 2 1 41 TYR HH H 3.864 -5.300 -12.142 1.00 . B B . 41 TYR HH 1 1
7 13645 2 1 41 TYR N N 4.321 -8.702 -4.519 1.00 . B B . 41 TYR N 1 1
7 13646 2 1 41 TYR O O 6.928 -7.926 -6.572 1.00 . B B . 41 TYR O 1 1
7 13647 2 1 41 TYR OH O 3.014 -5.411 -11.684 1.00 . B B . 41 TYR OH 1 1
7 13648 2 1 42 LEU C C 8.855 -6.965 -4.513 1.00 . B B . 42 LEU C 1 1
7 13649 2 1 42 LEU CA C 7.719 -5.967 -4.805 1.00 . B B . 42 LEU CA 1 1
7 13650 2 1 42 LEU CB C 7.733 -4.748 -3.870 1.00 . B B . 42 LEU CB 1 1
7 13651 2 1 42 LEU CD1 C 8.748 -5.170 -1.564 1.00 . B B . 42 LEU CD1 1 1
7 13652 2 1 42 LEU CD2 C 6.693 -3.827 -1.814 1.00 . B B . 42 LEU CD2 1 1
7 13653 2 1 42 LEU CG C 7.461 -5.016 -2.377 1.00 . B B . 42 LEU CG 1 1
7 13654 2 1 42 LEU H H 5.666 -6.299 -4.202 1.00 . B B . 42 LEU H 1 1
7 13655 2 1 42 LEU HA H 7.913 -5.559 -5.793 1.00 . B B . 42 LEU HA 1 1
7 13656 2 1 42 LEU HB2 H 8.692 -4.238 -3.971 1.00 . B B . 42 LEU HB2 1 1
7 13657 2 1 42 LEU HB3 H 6.985 -4.059 -4.254 1.00 . B B . 42 LEU HB3 1 1
7 13658 2 1 42 LEU HD11 H 9.342 -5.998 -1.943 1.00 . B B . 42 LEU HD11 1 1
7 13659 2 1 42 LEU HD12 H 8.500 -5.367 -0.521 1.00 . B B . 42 LEU HD12 1 1
7 13660 2 1 42 LEU HD13 H 9.342 -4.259 -1.624 1.00 . B B . 42 LEU HD13 1 1
7 13661 2 1 42 LEU HD21 H 5.766 -3.719 -2.374 1.00 . B B . 42 LEU HD21 1 1
7 13662 2 1 42 LEU HD22 H 7.285 -2.920 -1.929 1.00 . B B . 42 LEU HD22 1 1
7 13663 2 1 42 LEU HD23 H 6.462 -3.990 -0.762 1.00 . B B . 42 LEU HD23 1 1
7 13664 2 1 42 LEU HG H 6.849 -5.908 -2.259 1.00 . B B . 42 LEU HG 1 1
7 13665 2 1 42 LEU N N 6.386 -6.598 -4.853 1.00 . B B . 42 LEU N 1 1
7 13666 2 1 42 LEU O O 9.930 -6.848 -5.102 1.00 . B B . 42 LEU O 1 1
7 13667 2 1 43 LEU C C 9.862 -9.968 -4.553 1.00 . B B . 43 LEU C 1 1
7 13668 2 1 43 LEU CA C 9.602 -9.025 -3.362 1.00 . B B . 43 LEU CA 1 1
7 13669 2 1 43 LEU CB C 9.142 -9.818 -2.123 1.00 . B B . 43 LEU CB 1 1
7 13670 2 1 43 LEU CD1 C 8.516 -9.860 0.311 1.00 . B B . 43 LEU CD1 1 1
7 13671 2 1 43 LEU CD2 C 10.541 -8.608 -0.359 1.00 . B B . 43 LEU CD2 1 1
7 13672 2 1 43 LEU CG C 9.135 -9.017 -0.805 1.00 . B B . 43 LEU CG 1 1
7 13673 2 1 43 LEU H H 7.711 -8.023 -3.218 1.00 . B B . 43 LEU H 1 1
7 13674 2 1 43 LEU HA H 10.557 -8.549 -3.141 1.00 . B B . 43 LEU HA 1 1
7 13675 2 1 43 LEU HB2 H 8.137 -10.199 -2.310 1.00 . B B . 43 LEU HB2 1 1
7 13676 2 1 43 LEU HB3 H 9.802 -10.679 -1.995 1.00 . B B . 43 LEU HB3 1 1
7 13677 2 1 43 LEU HD11 H 8.477 -9.281 1.235 1.00 . B B . 43 LEU HD11 1 1
7 13678 2 1 43 LEU HD12 H 9.107 -10.762 0.475 1.00 . B B . 43 LEU HD12 1 1
7 13679 2 1 43 LEU HD13 H 7.500 -10.142 0.036 1.00 . B B . 43 LEU HD13 1 1
7 13680 2 1 43 LEU HD21 H 10.490 -8.103 0.606 1.00 . B B . 43 LEU HD21 1 1
7 13681 2 1 43 LEU HD22 H 10.979 -7.918 -1.078 1.00 . B B . 43 LEU HD22 1 1
7 13682 2 1 43 LEU HD23 H 11.179 -9.489 -0.269 1.00 . B B . 43 LEU HD23 1 1
7 13683 2 1 43 LEU HG H 8.539 -8.115 -0.923 1.00 . B B . 43 LEU HG 1 1
7 13684 2 1 43 LEU N N 8.614 -7.979 -3.671 1.00 . B B . 43 LEU N 1 1
7 13685 2 1 43 LEU O O 10.993 -10.424 -4.740 1.00 . B B . 43 LEU O 1 1
7 13686 2 1 44 LEU C C 9.644 -10.211 -7.744 1.00 . B B . 44 LEU C 1 1
7 13687 2 1 44 LEU CA C 8.989 -11.027 -6.614 1.00 . B B . 44 LEU CA 1 1
7 13688 2 1 44 LEU CB C 7.590 -11.544 -7.008 1.00 . B B . 44 LEU CB 1 1
7 13689 2 1 44 LEU CD1 C 8.369 -13.634 -8.250 1.00 . B B . 44 LEU CD1 1 1
7 13690 2 1 44 LEU CD2 C 6.083 -12.747 -8.610 1.00 . B B . 44 LEU CD2 1 1
7 13691 2 1 44 LEU CG C 7.532 -12.354 -8.318 1.00 . B B . 44 LEU CG 1 1
7 13692 2 1 44 LEU H H 7.937 -9.862 -5.166 1.00 . B B . 44 LEU H 1 1
7 13693 2 1 44 LEU HA H 9.627 -11.888 -6.409 1.00 . B B . 44 LEU HA 1 1
7 13694 2 1 44 LEU HB2 H 7.209 -12.165 -6.196 1.00 . B B . 44 LEU HB2 1 1
7 13695 2 1 44 LEU HB3 H 6.923 -10.688 -7.113 1.00 . B B . 44 LEU HB3 1 1
7 13696 2 1 44 LEU HD11 H 9.424 -13.385 -8.145 1.00 . B B . 44 LEU HD11 1 1
7 13697 2 1 44 LEU HD12 H 8.244 -14.204 -9.171 1.00 . B B . 44 LEU HD12 1 1
7 13698 2 1 44 LEU HD13 H 8.053 -14.245 -7.404 1.00 . B B . 44 LEU HD13 1 1
7 13699 2 1 44 LEU HD21 H 5.469 -11.850 -8.691 1.00 . B B . 44 LEU HD21 1 1
7 13700 2 1 44 LEU HD22 H 5.695 -13.376 -7.807 1.00 . B B . 44 LEU HD22 1 1
7 13701 2 1 44 LEU HD23 H 6.031 -13.292 -9.552 1.00 . B B . 44 LEU HD23 1 1
7 13702 2 1 44 LEU HG H 7.888 -11.741 -9.145 1.00 . B B . 44 LEU HG 1 1
7 13703 2 1 44 LEU N N 8.852 -10.240 -5.384 1.00 . B B . 44 LEU N 1 1
7 13704 2 1 44 LEU O O 10.557 -10.693 -8.414 1.00 . B B . 44 LEU O 1 1
7 13705 2 1 45 ASN C C 10.851 -7.367 -8.937 1.00 . B B . 45 ASN C 1 1
7 13706 2 1 45 ASN CA C 9.511 -8.117 -9.082 1.00 . B B . 45 ASN CA 1 1
7 13707 2 1 45 ASN CB C 8.311 -7.182 -9.314 1.00 . B B . 45 ASN CB 1 1
7 13708 2 1 45 ASN CG C 8.328 -6.518 -10.677 1.00 . B B . 45 ASN CG 1 1
7 13709 2 1 45 ASN H H 8.428 -8.667 -7.329 1.00 . B B . 45 ASN H 1 1
7 13710 2 1 45 ASN HA H 9.617 -8.741 -9.964 1.00 . B B . 45 ASN HA 1 1
7 13711 2 1 45 ASN HB2 H 7.392 -7.765 -9.258 1.00 . B B . 45 ASN HB2 1 1
7 13712 2 1 45 ASN HB3 H 8.279 -6.415 -8.538 1.00 . B B . 45 ASN HB3 1 1
7 13713 2 1 45 ASN HD21 H 7.986 -8.257 -11.651 1.00 . B B . 45 ASN HD21 1 1
7 13714 2 1 45 ASN HD22 H 8.152 -6.822 -12.646 1.00 . B B . 45 ASN HD22 1 1
7 13715 2 1 45 ASN N N 9.176 -8.976 -7.943 1.00 . B B . 45 ASN N 1 1
7 13716 2 1 45 ASN ND2 N 8.150 -7.268 -11.742 1.00 . B B . 45 ASN ND2 1 1
7 13717 2 1 45 ASN O O 11.466 -7.025 -9.949 1.00 . B B . 45 ASN O 1 1
7 13718 2 1 45 ASN OD1 O 8.487 -5.316 -10.802 1.00 . B B . 45 ASN OD1 1 1
7 13719 2 1 46 LYS C C 13.044 -5.261 -7.967 1.00 . B B . 46 LYS C 1 1
7 13720 2 1 46 LYS CA C 12.670 -6.627 -7.354 1.00 . B B . 46 LYS CA 1 1
7 13721 2 1 46 LYS CB C 13.732 -7.725 -7.576 1.00 . B B . 46 LYS CB 1 1
7 13722 2 1 46 LYS CD C 14.505 -10.062 -6.971 1.00 . B B . 46 LYS CD 1 1
7 13723 2 1 46 LYS CE C 14.388 -11.247 -6.000 1.00 . B B . 46 LYS CE 1 1
7 13724 2 1 46 LYS CG C 13.493 -8.946 -6.673 1.00 . B B . 46 LYS CG 1 1
7 13725 2 1 46 LYS H H 10.724 -7.405 -6.925 1.00 . B B . 46 LYS H 1 1
7 13726 2 1 46 LYS HA H 12.653 -6.428 -6.280 1.00 . B B . 46 LYS HA 1 1
7 13727 2 1 46 LYS HB2 H 13.724 -8.034 -8.623 1.00 . B B . 46 LYS HB2 1 1
7 13728 2 1 46 LYS HB3 H 14.721 -7.326 -7.345 1.00 . B B . 46 LYS HB3 1 1
7 13729 2 1 46 LYS HD2 H 14.362 -10.417 -7.994 1.00 . B B . 46 LYS HD2 1 1
7 13730 2 1 46 LYS HD3 H 15.514 -9.656 -6.890 1.00 . B B . 46 LYS HD3 1 1
7 13731 2 1 46 LYS HE2 H 15.163 -11.976 -6.258 1.00 . B B . 46 LYS HE2 1 1
7 13732 2 1 46 LYS HE3 H 14.591 -10.894 -4.985 1.00 . B B . 46 LYS HE3 1 1
7 13733 2 1 46 LYS HG2 H 13.586 -8.642 -5.629 1.00 . B B . 46 LYS HG2 1 1
7 13734 2 1 46 LYS HG3 H 12.488 -9.330 -6.840 1.00 . B B . 46 LYS HG3 1 1
7 13735 2 1 46 LYS HZ1 H 12.797 -12.145 -6.997 1.00 . B B . 46 LYS HZ1 1 1
7 13736 2 1 46 LYS HZ2 H 12.335 -11.287 -5.670 1.00 . B B . 46 LYS HZ2 1 1
7 13737 2 1 46 LYS HZ3 H 13.044 -12.745 -5.496 1.00 . B B . 46 LYS HZ3 1 1
7 13738 2 1 46 LYS N N 11.323 -7.140 -7.702 1.00 . B B . 46 LYS N 1 1
7 13739 2 1 46 LYS NZ N 13.053 -11.899 -6.051 1.00 . B B . 46 LYS NZ 1 1
7 13740 2 1 46 LYS O O 14.219 -4.896 -8.018 1.00 . B B . 46 LYS O 1 1
7 13741 2 1 47 LYS C C 12.334 -2.147 -7.474 1.00 . B B . 47 LYS C 1 1
7 13742 2 1 47 LYS CA C 12.132 -3.041 -8.711 1.00 . B B . 47 LYS CA 1 1
7 13743 2 1 47 LYS CB C 10.856 -2.635 -9.460 1.00 . B B . 47 LYS CB 1 1
7 13744 2 1 47 LYS CD C 9.681 -2.470 -11.685 1.00 . B B . 47 LYS CD 1 1
7 13745 2 1 47 LYS CE C 9.530 -3.047 -13.100 1.00 . B B . 47 LYS CE 1 1
7 13746 2 1 47 LYS CG C 10.890 -3.055 -10.936 1.00 . B B . 47 LYS CG 1 1
7 13747 2 1 47 LYS H H 11.121 -4.901 -8.375 1.00 . B B . 47 LYS H 1 1
7 13748 2 1 47 LYS HA H 12.998 -2.869 -9.353 1.00 . B B . 47 LYS HA 1 1
7 13749 2 1 47 LYS HB2 H 9.999 -3.097 -8.961 1.00 . B B . 47 LYS HB2 1 1
7 13750 2 1 47 LYS HB3 H 10.753 -1.552 -9.423 1.00 . B B . 47 LYS HB3 1 1
7 13751 2 1 47 LYS HD2 H 8.773 -2.702 -11.127 1.00 . B B . 47 LYS HD2 1 1
7 13752 2 1 47 LYS HD3 H 9.770 -1.384 -11.737 1.00 . B B . 47 LYS HD3 1 1
7 13753 2 1 47 LYS HE2 H 9.489 -4.138 -13.027 1.00 . B B . 47 LYS HE2 1 1
7 13754 2 1 47 LYS HE3 H 8.572 -2.709 -13.505 1.00 . B B . 47 LYS HE3 1 1
7 13755 2 1 47 LYS HG2 H 11.808 -2.683 -11.394 1.00 . B B . 47 LYS HG2 1 1
7 13756 2 1 47 LYS HG3 H 10.880 -4.143 -11.002 1.00 . B B . 47 LYS HG3 1 1
7 13757 2 1 47 LYS HZ1 H 10.490 -3.001 -14.939 1.00 . B B . 47 LYS HZ1 1 1
7 13758 2 1 47 LYS HZ2 H 11.527 -2.963 -13.682 1.00 . B B . 47 LYS HZ2 1 1
7 13759 2 1 47 LYS HZ3 H 10.679 -1.624 -14.088 1.00 . B B . 47 LYS HZ3 1 1
7 13760 2 1 47 LYS N N 12.038 -4.481 -8.380 1.00 . B B . 47 LYS N 1 1
7 13761 2 1 47 LYS NZ N 10.630 -2.630 -14.009 1.00 . B B . 47 LYS NZ 1 1
7 13762 2 1 47 LYS O O 12.700 -0.979 -7.602 1.00 . B B . 47 LYS O 1 1
7 13763 2 1 48 SER C C 14.042 -1.971 -4.869 1.00 . B B . 48 SER C 1 1
7 13764 2 1 48 SER CA C 12.519 -2.217 -4.967 1.00 . B B . 48 SER CA 1 1
7 13765 2 1 48 SER CB C 12.062 -3.244 -3.919 1.00 . B B . 48 SER CB 1 1
7 13766 2 1 48 SER H H 11.744 -3.652 -6.320 1.00 . B B . 48 SER H 1 1
7 13767 2 1 48 SER HA H 12.014 -1.272 -4.759 1.00 . B B . 48 SER HA 1 1
7 13768 2 1 48 SER HB2 H 12.429 -2.964 -2.934 1.00 . B B . 48 SER HB2 1 1
7 13769 2 1 48 SER HB3 H 10.972 -3.261 -3.891 1.00 . B B . 48 SER HB3 1 1
7 13770 2 1 48 SER HG H 12.252 -5.160 -3.553 1.00 . B B . 48 SER HG 1 1
7 13771 2 1 48 SER N N 12.102 -2.711 -6.290 1.00 . B B . 48 SER N 1 1
7 13772 2 1 48 SER O O 14.801 -2.266 -5.798 1.00 . B B . 48 SER O 1 1
7 13773 2 1 48 SER OG O 12.541 -4.540 -4.247 1.00 . B B . 48 SER OG 1 1
7 13774 2 1 49 ALA C C 16.952 -2.043 -3.788 1.00 . B B . 49 ALA C 1 1
7 13775 2 1 49 ALA CA C 15.889 -0.934 -3.591 1.00 . B B . 49 ALA CA 1 1
7 13776 2 1 49 ALA CB C 16.028 -0.262 -2.219 1.00 . B B . 49 ALA CB 1 1
7 13777 2 1 49 ALA H H 13.854 -1.194 -2.997 1.00 . B B . 49 ALA H 1 1
7 13778 2 1 49 ALA HA H 16.071 -0.169 -4.349 1.00 . B B . 49 ALA HA 1 1
7 13779 2 1 49 ALA HB1 H 17.035 0.141 -2.104 1.00 . B B . 49 ALA HB1 1 1
7 13780 2 1 49 ALA HB2 H 15.309 0.553 -2.131 1.00 . B B . 49 ALA HB2 1 1
7 13781 2 1 49 ALA HB3 H 15.844 -0.991 -1.428 1.00 . B B . 49 ALA HB3 1 1
7 13782 2 1 49 ALA N N 14.504 -1.389 -3.756 1.00 . B B . 49 ALA N 1 1
7 13783 2 1 49 ALA O O 16.744 -3.208 -3.435 1.00 . B B . 49 ALA O 1 1
7 13784 2 1 50 HIS C C 18.915 -3.700 -5.599 1.00 . B B . 50 HIS C 1 1
7 13785 2 1 50 HIS CA C 19.263 -2.508 -4.661 1.00 . B B . 50 HIS CA 1 1
7 13786 2 1 50 HIS CB C 20.019 -2.890 -3.371 1.00 . B B . 50 HIS CB 1 1
7 13787 2 1 50 HIS CD2 C 22.591 -2.763 -3.354 1.00 . B B . 50 HIS CD2 1 1
7 13788 2 1 50 HIS CE1 C 23.081 -4.678 -4.322 1.00 . B B . 50 HIS CE1 1 1
7 13789 2 1 50 HIS CG C 21.414 -3.415 -3.616 1.00 . B B . 50 HIS CG 1 1
7 13790 2 1 50 HIS H H 18.205 -0.668 -4.549 1.00 . B B . 50 HIS H 1 1
7 13791 2 1 50 HIS HA H 19.957 -1.885 -5.225 1.00 . B B . 50 HIS HA 1 1
7 13792 2 1 50 HIS HB2 H 20.099 -2.005 -2.737 1.00 . B B . 50 HIS HB2 1 1
7 13793 2 1 50 HIS HB3 H 19.449 -3.638 -2.819 1.00 . B B . 50 HIS HB3 1 1
7 13794 2 1 50 HIS HD1 H 21.079 -5.286 -4.581 1.00 . B B . 50 HIS HD1 1 1
7 13795 2 1 50 HIS HD2 H 22.682 -1.783 -2.900 1.00 . B B . 50 HIS HD2 1 1
7 13796 2 1 50 HIS HE1 H 23.625 -5.505 -4.768 1.00 . B B . 50 HIS HE1 1 1
7 13797 2 1 50 HIS N N 18.115 -1.649 -4.326 1.00 . B B . 50 HIS N 1 1
7 13798 2 1 50 HIS ND1 N 21.743 -4.603 -4.227 1.00 . B B . 50 HIS ND1 1 1
7 13799 2 1 50 HIS NE2 N 23.647 -3.574 -3.797 1.00 . B B . 50 HIS NE2 1 1
7 13800 2 1 50 HIS O O 19.010 -4.866 -5.194 1.00 . B B . 50 HIS O 1 1
7 13801 2 1 51 PRO C C 19.613 -5.160 -8.316 1.00 . B B . 51 PRO C 1 1
7 13802 2 1 51 PRO CA C 18.299 -4.475 -7.879 1.00 . B B . 51 PRO CA 1 1
7 13803 2 1 51 PRO CB C 17.630 -3.746 -9.052 1.00 . B B . 51 PRO CB 1 1
7 13804 2 1 51 PRO CD C 18.325 -2.119 -7.457 1.00 . B B . 51 PRO CD 1 1
7 13805 2 1 51 PRO CG C 18.230 -2.346 -8.965 1.00 . B B . 51 PRO CG 1 1
7 13806 2 1 51 PRO HA H 17.616 -5.237 -7.499 1.00 . B B . 51 PRO HA 1 1
7 13807 2 1 51 PRO HB2 H 17.836 -4.217 -10.014 1.00 . B B . 51 PRO HB2 1 1
7 13808 2 1 51 PRO HB3 H 16.554 -3.690 -8.882 1.00 . B B . 51 PRO HB3 1 1
7 13809 2 1 51 PRO HD2 H 19.159 -1.451 -7.238 1.00 . B B . 51 PRO HD2 1 1
7 13810 2 1 51 PRO HD3 H 17.391 -1.687 -7.094 1.00 . B B . 51 PRO HD3 1 1
7 13811 2 1 51 PRO HG2 H 19.229 -2.347 -9.405 1.00 . B B . 51 PRO HG2 1 1
7 13812 2 1 51 PRO HG3 H 17.596 -1.602 -9.449 1.00 . B B . 51 PRO HG3 1 1
7 13813 2 1 51 PRO N N 18.512 -3.438 -6.862 1.00 . B B . 51 PRO N 1 1
7 13814 2 1 51 PRO O O 20.715 -4.681 -8.031 1.00 . B B . 51 PRO O 1 1
7 13815 2 1 52 GLY C C 21.377 -6.305 -10.736 1.00 . B B . 52 GLY C 1 1
7 13816 2 1 52 GLY CA C 20.640 -7.029 -9.587 1.00 . B B . 52 GLY CA 1 1
7 13817 2 1 52 GLY H H 18.570 -6.619 -9.246 1.00 . B B . 52 GLY H 1 1
7 13818 2 1 52 GLY HA2 H 21.345 -7.222 -8.779 1.00 . B B . 52 GLY HA2 1 1
7 13819 2 1 52 GLY HA3 H 20.295 -7.992 -9.962 1.00 . B B . 52 GLY HA3 1 1
7 13820 2 1 52 GLY N N 19.498 -6.283 -9.034 1.00 . B B . 52 GLY N 1 1
7 13821 2 1 52 GLY O O 20.794 -5.429 -11.387 1.00 . B B . 52 GLY O 1 1
7 13822 2 1 53 PRO C C 23.058 -6.303 -13.454 1.00 . B B . 53 PRO C 1 1
7 13823 2 1 53 PRO CA C 23.484 -5.980 -12.010 1.00 . B B . 53 PRO CA 1 1
7 13824 2 1 53 PRO CB C 24.917 -6.448 -11.724 1.00 . B B . 53 PRO CB 1 1
7 13825 2 1 53 PRO CD C 23.425 -7.680 -10.320 1.00 . B B . 53 PRO CD 1 1
7 13826 2 1 53 PRO CG C 24.723 -7.836 -11.112 1.00 . B B . 53 PRO CG 1 1
7 13827 2 1 53 PRO HA H 23.435 -4.900 -11.861 1.00 . B B . 53 PRO HA 1 1
7 13828 2 1 53 PRO HB2 H 25.531 -6.485 -12.625 1.00 . B B . 53 PRO HB2 1 1
7 13829 2 1 53 PRO HB3 H 25.372 -5.788 -10.984 1.00 . B B . 53 PRO HB3 1 1
7 13830 2 1 53 PRO HD2 H 22.888 -8.629 -10.290 1.00 . B B . 53 PRO HD2 1 1
7 13831 2 1 53 PRO HD3 H 23.655 -7.346 -9.307 1.00 . B B . 53 PRO HD3 1 1
7 13832 2 1 53 PRO HG2 H 24.587 -8.575 -11.902 1.00 . B B . 53 PRO HG2 1 1
7 13833 2 1 53 PRO HG3 H 25.558 -8.115 -10.468 1.00 . B B . 53 PRO HG3 1 1
7 13834 2 1 53 PRO N N 22.653 -6.651 -11.006 1.00 . B B . 53 PRO N 1 1
7 13835 2 1 53 PRO O O 22.962 -7.468 -13.848 1.00 . B B . 53 PRO O 1 1
7 13836 2 1 54 ALA C C 23.783 -5.767 -16.574 1.00 . B B . 54 ALA C 1 1
7 13837 2 1 54 ALA CA C 22.561 -5.386 -15.704 1.00 . B B . 54 ALA CA 1 1
7 13838 2 1 54 ALA CB C 21.948 -4.057 -16.165 1.00 . B B . 54 ALA CB 1 1
7 13839 2 1 54 ALA H H 22.931 -4.333 -13.884 1.00 . B B . 54 ALA H 1 1
7 13840 2 1 54 ALA HA H 21.811 -6.168 -15.836 1.00 . B B . 54 ALA HA 1 1
7 13841 2 1 54 ALA HB1 H 21.064 -3.828 -15.568 1.00 . B B . 54 ALA HB1 1 1
7 13842 2 1 54 ALA HB2 H 22.676 -3.250 -16.059 1.00 . B B . 54 ALA HB2 1 1
7 13843 2 1 54 ALA HB3 H 21.654 -4.132 -17.212 1.00 . B B . 54 ALA HB3 1 1
7 13844 2 1 54 ALA N N 22.870 -5.264 -14.273 1.00 . B B . 54 ALA N 1 1
7 13845 2 1 54 ALA O O 23.621 -6.264 -17.690 1.00 . B B . 54 ALA O 1 1
7 13846 2 1 55 ALA C C 26.701 -7.266 -16.888 1.00 . B B . 55 ALA C 1 1
7 13847 2 1 55 ALA CA C 26.271 -5.781 -16.781 1.00 . B B . 55 ALA CA 1 1
7 13848 2 1 55 ALA CB C 27.348 -4.932 -16.087 1.00 . B B . 55 ALA CB 1 1
7 13849 2 1 55 ALA H H 25.061 -5.126 -15.155 1.00 . B B . 55 ALA H 1 1
7 13850 2 1 55 ALA HA H 26.161 -5.411 -17.801 1.00 . B B . 55 ALA HA 1 1
7 13851 2 1 55 ALA HB1 H 27.506 -5.286 -15.067 1.00 . B B . 55 ALA HB1 1 1
7 13852 2 1 55 ALA HB2 H 28.287 -5.004 -16.637 1.00 . B B . 55 ALA HB2 1 1
7 13853 2 1 55 ALA HB3 H 27.039 -3.885 -16.064 1.00 . B B . 55 ALA HB3 1 1
7 13854 2 1 55 ALA N N 25.006 -5.550 -16.070 1.00 . B B . 55 ALA N 1 1
7 13855 2 1 55 ALA O O 27.750 -7.563 -17.471 1.00 . B B . 55 ALA O 1 1
7 13856 2 1 56 ARG C C 26.189 -10.288 -17.711 1.00 . B B . 56 ARG C 1 1
7 13857 2 1 56 ARG CA C 26.203 -9.650 -16.309 1.00 . B B . 56 ARG CA 1 1
7 13858 2 1 56 ARG CB C 25.242 -10.357 -15.332 1.00 . B B . 56 ARG CB 1 1
7 13859 2 1 56 ARG CD C 22.829 -10.879 -14.685 1.00 . B B . 56 ARG CD 1 1
7 13860 2 1 56 ARG CG C 23.764 -10.323 -15.767 1.00 . B B . 56 ARG CG 1 1
7 13861 2 1 56 ARG CZ C 22.445 -13.064 -13.529 1.00 . B B . 56 ARG CZ 1 1
7 13862 2 1 56 ARG H H 25.086 -7.877 -15.857 1.00 . B B . 56 ARG H 1 1
7 13863 2 1 56 ARG HA H 27.216 -9.786 -15.922 1.00 . B B . 56 ARG HA 1 1
7 13864 2 1 56 ARG HB2 H 25.557 -11.397 -15.224 1.00 . B B . 56 ARG HB2 1 1
7 13865 2 1 56 ARG HB3 H 25.333 -9.882 -14.353 1.00 . B B . 56 ARG HB3 1 1
7 13866 2 1 56 ARG HD2 H 22.998 -10.325 -13.759 1.00 . B B . 56 ARG HD2 1 1
7 13867 2 1 56 ARG HD3 H 21.799 -10.707 -15.004 1.00 . B B . 56 ARG HD3 1 1
7 13868 2 1 56 ARG HE H 23.664 -12.806 -15.074 1.00 . B B . 56 ARG HE 1 1
7 13869 2 1 56 ARG HG2 H 23.469 -9.292 -15.968 1.00 . B B . 56 ARG HG2 1 1
7 13870 2 1 56 ARG HG3 H 23.632 -10.900 -16.683 1.00 . B B . 56 ARG HG3 1 1
7 13871 2 1 56 ARG HH11 H 21.350 -11.590 -12.747 1.00 . B B . 56 ARG HH11 1 1
7 13872 2 1 56 ARG HH12 H 21.149 -13.149 -11.992 1.00 . B B . 56 ARG HH12 1 1
7 13873 2 1 56 ARG HH21 H 23.374 -14.764 -14.060 1.00 . B B . 56 ARG HH21 1 1
7 13874 2 1 56 ARG HH22 H 22.267 -14.895 -12.726 1.00 . B B . 56 ARG HH22 1 1
7 13875 2 1 56 ARG N N 25.928 -8.200 -16.314 1.00 . B B . 56 ARG N 1 1
7 13876 2 1 56 ARG NE N 23.031 -12.325 -14.456 1.00 . B B . 56 ARG NE 1 1
7 13877 2 1 56 ARG NH1 N 21.584 -12.565 -12.687 1.00 . B B . 56 ARG NH1 1 1
7 13878 2 1 56 ARG NH2 N 22.714 -14.334 -13.432 1.00 . B B . 56 ARG NH2 1 1
7 13879 2 1 56 ARG O O 25.480 -9.826 -18.608 1.00 . B B . 56 ARG O 1 1
7 13880 2 1 57 SER C C 27.879 -11.348 -20.225 1.00 . B B . 57 SER C 1 1
7 13881 2 1 57 SER CA C 27.158 -12.144 -19.112 1.00 . B B . 57 SER CA 1 1
7 13882 2 1 57 SER CB C 25.855 -12.807 -19.589 1.00 . B B . 57 SER CB 1 1
7 13883 2 1 57 SER H H 27.441 -11.704 -17.048 1.00 . B B . 57 SER H 1 1
7 13884 2 1 57 SER HA H 27.832 -12.964 -18.858 1.00 . B B . 57 SER HA 1 1
7 13885 2 1 57 SER HB2 H 25.357 -13.270 -18.735 1.00 . B B . 57 SER HB2 1 1
7 13886 2 1 57 SER HB3 H 25.192 -12.051 -20.014 1.00 . B B . 57 SER HB3 1 1
7 13887 2 1 57 SER HG H 25.270 -14.229 -20.805 1.00 . B B . 57 SER HG 1 1
7 13888 2 1 57 SER N N 26.928 -11.394 -17.859 1.00 . B B . 57 SER N 1 1
7 13889 2 1 57 SER O O 28.109 -10.140 -20.115 1.00 . B B . 57 SER O 1 1
7 13890 2 1 57 SER OG O 26.119 -13.808 -20.562 1.00 . B B . 57 SER OG 1 1
7 13891 2 1 58 HIS C C 28.165 -10.601 -23.336 1.00 . B B . 58 HIS C 1 1
7 13892 2 1 58 HIS CA C 29.046 -11.472 -22.418 1.00 . B B . 58 HIS CA 1 1
7 13893 2 1 58 HIS CB C 29.712 -12.601 -23.218 1.00 . B B . 58 HIS CB 1 1
7 13894 2 1 58 HIS CD2 C 30.365 -14.752 -21.963 1.00 . B B . 58 HIS CD2 1 1
7 13895 2 1 58 HIS CE1 C 32.315 -14.149 -21.143 1.00 . B B . 58 HIS CE1 1 1
7 13896 2 1 58 HIS CG C 30.627 -13.477 -22.394 1.00 . B B . 58 HIS CG 1 1
7 13897 2 1 58 HIS H H 28.022 -13.010 -21.339 1.00 . B B . 58 HIS H 1 1
7 13898 2 1 58 HIS HA H 29.838 -10.838 -22.018 1.00 . B B . 58 HIS HA 1 1
7 13899 2 1 58 HIS HB2 H 28.937 -13.226 -23.667 1.00 . B B . 58 HIS HB2 1 1
7 13900 2 1 58 HIS HB3 H 30.295 -12.164 -24.030 1.00 . B B . 58 HIS HB3 1 1
7 13901 2 1 58 HIS HD1 H 32.319 -12.228 -21.990 1.00 . B B . 58 HIS HD1 1 1
7 13902 2 1 58 HIS HD2 H 29.471 -15.322 -22.186 1.00 . B B . 58 HIS HD2 1 1
7 13903 2 1 58 HIS HE1 H 33.262 -14.154 -20.612 1.00 . B B . 58 HIS HE1 1 1
7 13904 2 1 58 HIS N N 28.300 -12.039 -21.288 1.00 . B B . 58 HIS N 1 1
7 13905 2 1 58 HIS ND1 N 31.845 -13.115 -21.861 1.00 . B B . 58 HIS ND1 1 1
7 13906 2 1 58 HIS NE2 N 31.445 -15.175 -21.176 1.00 . B B . 58 HIS NE2 1 1
7 13907 2 1 58 HIS O O 27.007 -10.933 -23.614 1.00 . B B . 58 HIS O 1 1
7 13908 2 1 59 THR C C 28.167 -9.154 -26.260 1.00 . B B . 59 THR C 1 1
7 13909 2 1 59 THR CA C 28.085 -8.606 -24.828 1.00 . B B . 59 THR CA 1 1
7 13910 2 1 59 THR CB C 28.704 -7.195 -24.777 1.00 . B B . 59 THR CB 1 1
7 13911 2 1 59 THR CG2 C 28.387 -6.487 -23.458 1.00 . B B . 59 THR CG2 1 1
7 13912 2 1 59 THR H H 29.681 -9.286 -23.591 1.00 . B B . 59 THR H 1 1
7 13913 2 1 59 THR HA H 27.029 -8.508 -24.575 1.00 . B B . 59 THR HA 1 1
7 13914 2 1 59 THR HB H 28.291 -6.596 -25.590 1.00 . B B . 59 THR HB 1 1
7 13915 2 1 59 THR HG1 H 30.325 -7.534 -25.810 1.00 . B B . 59 THR HG1 1 1
7 13916 2 1 59 THR HG21 H 27.308 -6.420 -23.328 1.00 . B B . 59 THR HG21 1 1
7 13917 2 1 59 THR HG22 H 28.800 -5.478 -23.480 1.00 . B B . 59 THR HG22 1 1
7 13918 2 1 59 THR HG23 H 28.819 -7.032 -22.618 1.00 . B B . 59 THR HG23 1 1
7 13919 2 1 59 THR N N 28.725 -9.500 -23.844 1.00 . B B . 59 THR N 1 1
7 13920 2 1 59 THR O O 29.114 -9.860 -26.620 1.00 . B B . 59 THR O 1 1
7 13921 2 1 59 THR OG1 O 30.114 -7.237 -24.906 1.00 . B B . 59 THR OG1 1 1
7 13922 2 1 60 VAL C C 28.260 -8.271 -29.290 1.00 . B B . 60 VAL C 1 1
7 13923 2 1 60 VAL CA C 27.190 -9.095 -28.549 1.00 . B B . 60 VAL CA 1 1
7 13924 2 1 60 VAL CB C 25.774 -8.909 -29.140 1.00 . B B . 60 VAL CB 1 1
7 13925 2 1 60 VAL CG1 C 25.293 -7.452 -29.141 1.00 . B B . 60 VAL CG1 1 1
7 13926 2 1 60 VAL CG2 C 25.658 -9.452 -30.570 1.00 . B B . 60 VAL CG2 1 1
7 13927 2 1 60 VAL H H 26.437 -8.229 -26.742 1.00 . B B . 60 VAL H 1 1
7 13928 2 1 60 VAL HA H 27.450 -10.147 -28.671 1.00 . B B . 60 VAL HA 1 1
7 13929 2 1 60 VAL HB H 25.083 -9.486 -28.522 1.00 . B B . 60 VAL HB 1 1
7 13930 2 1 60 VAL HG11 H 24.261 -7.408 -29.495 1.00 . B B . 60 VAL HG11 1 1
7 13931 2 1 60 VAL HG12 H 25.326 -7.041 -28.133 1.00 . B B . 60 VAL HG12 1 1
7 13932 2 1 60 VAL HG13 H 25.914 -6.842 -29.797 1.00 . B B . 60 VAL HG13 1 1
7 13933 2 1 60 VAL HG21 H 24.611 -9.437 -30.879 1.00 . B B . 60 VAL HG21 1 1
7 13934 2 1 60 VAL HG22 H 26.233 -8.842 -31.266 1.00 . B B . 60 VAL HG22 1 1
7 13935 2 1 60 VAL HG23 H 26.012 -10.483 -30.605 1.00 . B B . 60 VAL HG23 1 1
7 13936 2 1 60 VAL N N 27.186 -8.804 -27.101 1.00 . B B . 60 VAL N 1 1
7 13937 2 1 60 VAL O O 28.579 -7.147 -28.890 1.00 . B B . 60 VAL O 1 1
7 13938 2 1 61 ASN C C 29.661 -8.610 -32.697 1.00 . B B . 61 ASN C 1 1
7 13939 2 1 61 ASN CA C 29.832 -8.179 -31.221 1.00 . B B . 61 ASN CA 1 1
7 13940 2 1 61 ASN CB C 31.226 -8.564 -30.678 1.00 . B B . 61 ASN CB 1 1
7 13941 2 1 61 ASN CG C 32.316 -7.573 -31.053 1.00 . B B . 61 ASN CG 1 1
7 13942 2 1 61 ASN H H 28.507 -9.741 -30.655 1.00 . B B . 61 ASN H 1 1
7 13943 2 1 61 ASN HA H 29.710 -7.098 -31.145 1.00 . B B . 61 ASN HA 1 1
7 13944 2 1 61 ASN HB2 H 31.193 -8.597 -29.588 1.00 . B B . 61 ASN HB2 1 1
7 13945 2 1 61 ASN HB3 H 31.500 -9.559 -31.028 1.00 . B B . 61 ASN HB3 1 1
7 13946 2 1 61 ASN HD21 H 32.681 -8.425 -32.870 1.00 . B B . 61 ASN HD21 1 1
7 13947 2 1 61 ASN HD22 H 33.672 -7.052 -32.421 1.00 . B B . 61 ASN HD22 1 1
7 13948 2 1 61 ASN N N 28.815 -8.819 -30.376 1.00 . B B . 61 ASN N 1 1
7 13949 2 1 61 ASN ND2 N 32.949 -7.715 -32.195 1.00 . B B . 61 ASN ND2 1 1
7 13950 2 1 61 ASN O O 29.355 -9.783 -32.942 1.00 . B B . 61 ASN O 1 1
7 13951 2 1 61 ASN OD1 O 32.615 -6.644 -30.316 1.00 . B B . 61 ASN OD1 1 1
7 13952 2 1 62 PRO C C 31.182 -8.946 -35.422 1.00 . B B . 62 PRO C 1 1
7 13953 2 1 62 PRO CA C 29.926 -8.109 -35.103 1.00 . B B . 62 PRO CA 1 1
7 13954 2 1 62 PRO CB C 29.909 -6.792 -35.885 1.00 . B B . 62 PRO CB 1 1
7 13955 2 1 62 PRO CD C 30.078 -6.284 -33.557 1.00 . B B . 62 PRO CD 1 1
7 13956 2 1 62 PRO CG C 30.569 -5.805 -34.923 1.00 . B B . 62 PRO CG 1 1
7 13957 2 1 62 PRO HA H 29.042 -8.691 -35.368 1.00 . B B . 62 PRO HA 1 1
7 13958 2 1 62 PRO HB2 H 30.450 -6.859 -36.830 1.00 . B B . 62 PRO HB2 1 1
7 13959 2 1 62 PRO HB3 H 28.876 -6.488 -36.063 1.00 . B B . 62 PRO HB3 1 1
7 13960 2 1 62 PRO HD2 H 30.817 -6.045 -32.796 1.00 . B B . 62 PRO HD2 1 1
7 13961 2 1 62 PRO HD3 H 29.128 -5.803 -33.321 1.00 . B B . 62 PRO HD3 1 1
7 13962 2 1 62 PRO HG2 H 31.655 -5.905 -34.979 1.00 . B B . 62 PRO HG2 1 1
7 13963 2 1 62 PRO HG3 H 30.267 -4.778 -35.125 1.00 . B B . 62 PRO HG3 1 1
7 13964 2 1 62 PRO N N 29.866 -7.722 -33.691 1.00 . B B . 62 PRO N 1 1
7 13965 2 1 62 PRO O O 32.210 -8.826 -34.748 1.00 . B B . 62 PRO O 1 1
7 13966 2 1 63 PHE C C 32.103 -10.738 -38.545 1.00 . B B . 63 PHE C 1 1
7 13967 2 1 63 PHE CA C 32.188 -10.607 -37.011 1.00 . B B . 63 PHE CA 1 1
7 13968 2 1 63 PHE CB C 32.177 -11.993 -36.337 1.00 . B B . 63 PHE CB 1 1
7 13969 2 1 63 PHE CD1 C 31.426 -12.159 -33.913 1.00 . B B . 63 PHE CD1 1 1
7 13970 2 1 63 PHE CD2 C 33.789 -11.823 -34.388 1.00 . B B . 63 PHE CD2 1 1
7 13971 2 1 63 PHE CE1 C 31.703 -12.154 -32.534 1.00 . B B . 63 PHE CE1 1 1
7 13972 2 1 63 PHE CE2 C 34.066 -11.815 -33.008 1.00 . B B . 63 PHE CE2 1 1
7 13973 2 1 63 PHE CG C 32.469 -11.992 -34.845 1.00 . B B . 63 PHE CG 1 1
7 13974 2 1 63 PHE CZ C 33.022 -11.981 -32.080 1.00 . B B . 63 PHE CZ 1 1
7 13975 2 1 63 PHE H H 30.227 -9.791 -36.983 1.00 . B B . 63 PHE H 1 1
7 13976 2 1 63 PHE HA H 33.145 -10.131 -36.787 1.00 . B B . 63 PHE HA 1 1
7 13977 2 1 63 PHE HB2 H 31.209 -12.465 -36.514 1.00 . B B . 63 PHE HB2 1 1
7 13978 2 1 63 PHE HB3 H 32.929 -12.615 -36.823 1.00 . B B . 63 PHE HB3 1 1
7 13979 2 1 63 PHE HD1 H 30.408 -12.281 -34.257 1.00 . B B . 63 PHE HD1 1 1
7 13980 2 1 63 PHE HD2 H 34.593 -11.692 -35.099 1.00 . B B . 63 PHE HD2 1 1
7 13981 2 1 63 PHE HE1 H 30.897 -12.276 -31.821 1.00 . B B . 63 PHE HE1 1 1
7 13982 2 1 63 PHE HE2 H 35.082 -11.681 -32.660 1.00 . B B . 63 PHE HE2 1 1
7 13983 2 1 63 PHE HZ H 33.234 -11.974 -31.018 1.00 . B B . 63 PHE HZ 1 1
7 13984 2 1 63 PHE N N 31.101 -9.765 -36.477 1.00 . B B . 63 PHE N 1 1
7 13985 2 1 63 PHE O O 33.157 -10.620 -39.212 1.00 . B B . 63 PHE O 1 1
7 13986 2 1 63 PHE OXT O 30.987 -10.948 -39.077 1.00 . B B . 63 PHE OXT 1 1
8 13987 1 1 1 GLY C C -15.473 -14.906 37.208 1.00 . A A . 1 GLY C 1 1
8 13988 1 1 1 GLY CA C -15.833 -15.998 38.206 1.00 . A A . 1 GLY CA 1 1
8 13989 1 1 1 GLY H1 H -16.096 -16.231 40.235 1.00 . A A . 1 GLY H1 1 1
8 13990 1 1 1 GLY H2 H -16.498 -14.738 39.690 1.00 . A A . 1 GLY H2 1 1
8 13991 1 1 1 GLY H3 H -14.923 -15.152 39.849 1.00 . A A . 1 GLY H3 1 1
8 13992 1 1 1 GLY HA2 H -15.109 -16.808 38.117 1.00 . A A . 1 GLY HA2 1 1
8 13993 1 1 1 GLY HA3 H -16.822 -16.380 37.955 1.00 . A A . 1 GLY HA3 1 1
8 13994 1 1 1 GLY N N -15.837 -15.494 39.598 1.00 . A A . 1 GLY N 1 1
8 13995 1 1 1 GLY O O -15.607 -13.716 37.501 1.00 . A A . 1 GLY O 1 1
8 13996 1 1 2 SER C C -14.790 -15.084 33.539 1.00 . A A . 2 SER C 1 1
8 13997 1 1 2 SER CA C -14.643 -14.398 34.908 1.00 . A A . 2 SER CA 1 1
8 13998 1 1 2 SER CB C -13.206 -13.894 35.113 1.00 . A A . 2 SER CB 1 1
8 13999 1 1 2 SER H H -14.945 -16.294 35.831 1.00 . A A . 2 SER H 1 1
8 14000 1 1 2 SER HA H -15.306 -13.533 34.919 1.00 . A A . 2 SER HA 1 1
8 14001 1 1 2 SER HB2 H -13.124 -13.433 36.098 1.00 . A A . 2 SER HB2 1 1
8 14002 1 1 2 SER HB3 H -12.516 -14.738 35.063 1.00 . A A . 2 SER HB3 1 1
8 14003 1 1 2 SER HG H -11.949 -12.622 34.312 1.00 . A A . 2 SER HG 1 1
8 14004 1 1 2 SER N N -15.017 -15.300 36.014 1.00 . A A . 2 SER N 1 1
8 14005 1 1 2 SER O O -14.717 -16.313 33.445 1.00 . A A . 2 SER O 1 1
8 14006 1 1 2 SER OG O -12.857 -12.935 34.126 1.00 . A A . 2 SER OG 1 1
8 14007 1 1 3 HIS C C -16.225 -15.847 30.904 1.00 . A A . 3 HIS C 1 1
8 14008 1 1 3 HIS CA C -15.165 -14.733 31.084 1.00 . A A . 3 HIS CA 1 1
8 14009 1 1 3 HIS CB C -13.786 -15.047 30.466 1.00 . A A . 3 HIS CB 1 1
8 14010 1 1 3 HIS CD2 C -13.043 -14.136 28.176 1.00 . A A . 3 HIS CD2 1 1
8 14011 1 1 3 HIS CE1 C -14.281 -15.368 26.837 1.00 . A A . 3 HIS CE1 1 1
8 14012 1 1 3 HIS CG C -13.768 -14.999 28.954 1.00 . A A . 3 HIS CG 1 1
8 14013 1 1 3 HIS H H -14.989 -13.297 32.649 1.00 . A A . 3 HIS H 1 1
8 14014 1 1 3 HIS HA H -15.554 -13.871 30.539 1.00 . A A . 3 HIS HA 1 1
8 14015 1 1 3 HIS HB2 H -13.066 -14.312 30.830 1.00 . A A . 3 HIS HB2 1 1
8 14016 1 1 3 HIS HB3 H -13.450 -16.029 30.800 1.00 . A A . 3 HIS HB3 1 1
8 14017 1 1 3 HIS HD1 H -15.233 -16.448 28.371 1.00 . A A . 3 HIS HD1 1 1
8 14018 1 1 3 HIS HD2 H -12.353 -13.386 28.541 1.00 . A A . 3 HIS HD2 1 1
8 14019 1 1 3 HIS HE1 H -14.756 -15.782 25.954 1.00 . A A . 3 HIS HE1 1 1
8 14020 1 1 3 HIS N N -15.007 -14.293 32.480 1.00 . A A . 3 HIS N 1 1
8 14021 1 1 3 HIS ND1 N -14.539 -15.753 28.096 1.00 . A A . 3 HIS ND1 1 1
8 14022 1 1 3 HIS NE2 N -13.366 -14.381 26.832 1.00 . A A . 3 HIS NE2 1 1
8 14023 1 1 3 HIS O O -15.968 -16.901 30.313 1.00 . A A . 3 HIS O 1 1
8 14024 1 1 4 MET C C -18.973 -16.659 29.790 1.00 . A A . 4 MET C 1 1
8 14025 1 1 4 MET CA C -18.567 -16.546 31.272 1.00 . A A . 4 MET CA 1 1
8 14026 1 1 4 MET CB C -19.737 -16.092 32.161 1.00 . A A . 4 MET CB 1 1
8 14027 1 1 4 MET CE C -22.456 -19.304 31.987 1.00 . A A . 4 MET CE 1 1
8 14028 1 1 4 MET CG C -20.999 -16.949 31.994 1.00 . A A . 4 MET CG 1 1
8 14029 1 1 4 MET H H -17.588 -14.757 31.926 1.00 . A A . 4 MET H 1 1
8 14030 1 1 4 MET HA H -18.254 -17.534 31.614 1.00 . A A . 4 MET HA 1 1
8 14031 1 1 4 MET HB2 H -19.425 -16.129 33.207 1.00 . A A . 4 MET HB2 1 1
8 14032 1 1 4 MET HB3 H -19.993 -15.060 31.918 1.00 . A A . 4 MET HB3 1 1
8 14033 1 1 4 MET HE1 H -22.513 -20.378 32.168 1.00 . A A . 4 MET HE1 1 1
8 14034 1 1 4 MET HE2 H -23.185 -18.795 32.618 1.00 . A A . 4 MET HE2 1 1
8 14035 1 1 4 MET HE3 H -22.681 -19.105 30.940 1.00 . A A . 4 MET HE3 1 1
8 14036 1 1 4 MET HG2 H -21.771 -16.548 32.653 1.00 . A A . 4 MET HG2 1 1
8 14037 1 1 4 MET HG3 H -21.362 -16.856 30.970 1.00 . A A . 4 MET HG3 1 1
8 14038 1 1 4 MET N N -17.432 -15.629 31.440 1.00 . A A . 4 MET N 1 1
8 14039 1 1 4 MET O O -19.234 -15.644 29.138 1.00 . A A . 4 MET O 1 1
8 14040 1 1 4 MET SD S -20.786 -18.711 32.379 1.00 . A A . 4 MET SD 1 1
8 14041 1 1 5 ALA C C -18.288 -17.633 26.865 1.00 . A A . 5 ALA C 1 1
8 14042 1 1 5 ALA CA C -19.294 -18.249 27.877 1.00 . A A . 5 ALA CA 1 1
8 14043 1 1 5 ALA CB C -20.772 -17.966 27.547 1.00 . A A . 5 ALA CB 1 1
8 14044 1 1 5 ALA H H -18.833 -18.659 29.907 1.00 . A A . 5 ALA H 1 1
8 14045 1 1 5 ALA HA H -19.164 -19.330 27.794 1.00 . A A . 5 ALA HA 1 1
8 14046 1 1 5 ALA HB1 H -21.032 -18.397 26.580 1.00 . A A . 5 ALA HB1 1 1
8 14047 1 1 5 ALA HB2 H -21.414 -18.415 28.305 1.00 . A A . 5 ALA HB2 1 1
8 14048 1 1 5 ALA HB3 H -20.954 -16.891 27.514 1.00 . A A . 5 ALA HB3 1 1
8 14049 1 1 5 ALA N N -19.046 -17.896 29.282 1.00 . A A . 5 ALA N 1 1
8 14050 1 1 5 ALA O O -17.304 -16.982 27.232 1.00 . A A . 5 ALA O 1 1
8 14051 1 1 6 SER C C -18.533 -17.348 23.142 1.00 . A A . 6 SER C 1 1
8 14052 1 1 6 SER CA C -17.712 -17.379 24.442 1.00 . A A . 6 SER CA 1 1
8 14053 1 1 6 SER CB C -16.445 -18.232 24.260 1.00 . A A . 6 SER CB 1 1
8 14054 1 1 6 SER H H -19.315 -18.451 25.332 1.00 . A A . 6 SER H 1 1
8 14055 1 1 6 SER HA H -17.400 -16.356 24.661 1.00 . A A . 6 SER HA 1 1
8 14056 1 1 6 SER HB2 H -15.841 -17.809 23.455 1.00 . A A . 6 SER HB2 1 1
8 14057 1 1 6 SER HB3 H -15.857 -18.201 25.178 1.00 . A A . 6 SER HB3 1 1
8 14058 1 1 6 SER HG H -15.923 -20.083 23.875 1.00 . A A . 6 SER HG 1 1
8 14059 1 1 6 SER N N -18.513 -17.883 25.571 1.00 . A A . 6 SER N 1 1
8 14060 1 1 6 SER O O -19.562 -18.024 23.025 1.00 . A A . 6 SER O 1 1
8 14061 1 1 6 SER OG O -16.761 -19.583 23.948 1.00 . A A . 6 SER OG 1 1
8 14062 1 1 7 MET C C -18.514 -17.726 19.989 1.00 . A A . 7 MET C 1 1
8 14063 1 1 7 MET CA C -18.759 -16.469 20.843 1.00 . A A . 7 MET CA 1 1
8 14064 1 1 7 MET CB C -18.285 -15.235 20.054 1.00 . A A . 7 MET CB 1 1
8 14065 1 1 7 MET CE C -16.775 -12.497 19.127 1.00 . A A . 7 MET CE 1 1
8 14066 1 1 7 MET CG C -18.606 -13.899 20.735 1.00 . A A . 7 MET CG 1 1
8 14067 1 1 7 MET H H -17.251 -16.023 22.298 1.00 . A A . 7 MET H 1 1
8 14068 1 1 7 MET HA H -19.834 -16.370 21.001 1.00 . A A . 7 MET HA 1 1
8 14069 1 1 7 MET HB2 H -17.209 -15.301 19.885 1.00 . A A . 7 MET HB2 1 1
8 14070 1 1 7 MET HB3 H -18.782 -15.241 19.085 1.00 . A A . 7 MET HB3 1 1
8 14071 1 1 7 MET HE1 H -16.134 -12.469 20.009 1.00 . A A . 7 MET HE1 1 1
8 14072 1 1 7 MET HE2 H -16.573 -13.404 18.558 1.00 . A A . 7 MET HE2 1 1
8 14073 1 1 7 MET HE3 H -16.556 -11.632 18.498 1.00 . A A . 7 MET HE3 1 1
8 14074 1 1 7 MET HG2 H -19.621 -13.949 21.131 1.00 . A A . 7 MET HG2 1 1
8 14075 1 1 7 MET HG3 H -17.924 -13.751 21.574 1.00 . A A . 7 MET HG3 1 1
8 14076 1 1 7 MET N N -18.101 -16.551 22.157 1.00 . A A . 7 MET N 1 1
8 14077 1 1 7 MET O O -17.380 -18.203 19.878 1.00 . A A . 7 MET O 1 1
8 14078 1 1 7 MET SD S -18.519 -12.454 19.632 1.00 . A A . 7 MET SD 1 1
8 14079 1 1 8 LYS C C -18.997 -18.381 16.857 1.00 . A A . 8 LYS C 1 1
8 14080 1 1 8 LYS CA C -19.440 -19.114 18.138 1.00 . A A . 8 LYS CA 1 1
8 14081 1 1 8 LYS CB C -20.774 -19.848 17.911 1.00 . A A . 8 LYS CB 1 1
8 14082 1 1 8 LYS CD C -22.424 -21.561 18.789 1.00 . A A . 8 LYS CD 1 1
8 14083 1 1 8 LYS CE C -22.756 -22.488 19.965 1.00 . A A . 8 LYS CE 1 1
8 14084 1 1 8 LYS CG C -21.132 -20.783 19.078 1.00 . A A . 8 LYS CG 1 1
8 14085 1 1 8 LYS H H -20.474 -17.820 19.509 1.00 . A A . 8 LYS H 1 1
8 14086 1 1 8 LYS HA H -18.670 -19.860 18.347 1.00 . A A . 8 LYS HA 1 1
8 14087 1 1 8 LYS HB2 H -21.575 -19.120 17.767 1.00 . A A . 8 LYS HB2 1 1
8 14088 1 1 8 LYS HB3 H -20.693 -20.449 17.003 1.00 . A A . 8 LYS HB3 1 1
8 14089 1 1 8 LYS HD2 H -23.243 -20.855 18.637 1.00 . A A . 8 LYS HD2 1 1
8 14090 1 1 8 LYS HD3 H -22.293 -22.155 17.882 1.00 . A A . 8 LYS HD3 1 1
8 14091 1 1 8 LYS HE2 H -21.915 -23.170 20.122 1.00 . A A . 8 LYS HE2 1 1
8 14092 1 1 8 LYS HE3 H -22.867 -21.882 20.870 1.00 . A A . 8 LYS HE3 1 1
8 14093 1 1 8 LYS HG2 H -20.316 -21.492 19.231 1.00 . A A . 8 LYS HG2 1 1
8 14094 1 1 8 LYS HG3 H -21.267 -20.200 19.990 1.00 . A A . 8 LYS HG3 1 1
8 14095 1 1 8 LYS HZ1 H -24.209 -23.871 20.499 1.00 . A A . 8 LYS HZ1 1 1
8 14096 1 1 8 LYS HZ2 H -23.911 -23.845 18.896 1.00 . A A . 8 LYS HZ2 1 1
8 14097 1 1 8 LYS HZ3 H -24.794 -22.654 19.585 1.00 . A A . 8 LYS HZ3 1 1
8 14098 1 1 8 LYS N N -19.561 -18.201 19.297 1.00 . A A . 8 LYS N 1 1
8 14099 1 1 8 LYS NZ N -23.999 -23.263 19.718 1.00 . A A . 8 LYS NZ 1 1
8 14100 1 1 8 LYS O O -18.475 -19.006 15.932 1.00 . A A . 8 LYS O 1 1
8 14101 1 1 9 ASN C C -17.240 -16.022 15.644 1.00 . A A . 9 ASN C 1 1
8 14102 1 1 9 ASN CA C -18.777 -16.161 15.732 1.00 . A A . 9 ASN CA 1 1
8 14103 1 1 9 ASN CB C -19.442 -14.790 15.981 1.00 . A A . 9 ASN CB 1 1
8 14104 1 1 9 ASN CG C -19.556 -13.953 14.720 1.00 . A A . 9 ASN CG 1 1
8 14105 1 1 9 ASN H H -19.651 -16.645 17.606 1.00 . A A . 9 ASN H 1 1
8 14106 1 1 9 ASN HA H -19.140 -16.566 14.785 1.00 . A A . 9 ASN HA 1 1
8 14107 1 1 9 ASN HB2 H -20.455 -14.939 16.355 1.00 . A A . 9 ASN HB2 1 1
8 14108 1 1 9 ASN HB3 H -18.885 -14.235 16.739 1.00 . A A . 9 ASN HB3 1 1
8 14109 1 1 9 ASN HD21 H -17.796 -12.996 15.048 1.00 . A A . 9 ASN HD21 1 1
8 14110 1 1 9 ASN HD22 H -18.697 -12.544 13.601 1.00 . A A . 9 ASN HD22 1 1
8 14111 1 1 9 ASN N N -19.199 -17.062 16.810 1.00 . A A . 9 ASN N 1 1
8 14112 1 1 9 ASN ND2 N -18.612 -13.082 14.448 1.00 . A A . 9 ASN ND2 1 1
8 14113 1 1 9 ASN O O -16.520 -16.258 16.618 1.00 . A A . 9 ASN O 1 1
8 14114 1 1 9 ASN OD1 O -20.503 -14.084 13.959 1.00 . A A . 9 ASN OD1 1 1
8 14115 1 1 10 ALA C C -15.068 -13.827 15.185 1.00 . A A . 10 ALA C 1 1
8 14116 1 1 10 ALA CA C -15.373 -15.077 14.322 1.00 . A A . 10 ALA CA 1 1
8 14117 1 1 10 ALA CB C -15.150 -14.803 12.827 1.00 . A A . 10 ALA CB 1 1
8 14118 1 1 10 ALA H H -17.386 -15.398 13.728 1.00 . A A . 10 ALA H 1 1
8 14119 1 1 10 ALA HA H -14.687 -15.868 14.627 1.00 . A A . 10 ALA HA 1 1
8 14120 1 1 10 ALA HB1 H -15.811 -14.004 12.489 1.00 . A A . 10 ALA HB1 1 1
8 14121 1 1 10 ALA HB2 H -14.115 -14.505 12.651 1.00 . A A . 10 ALA HB2 1 1
8 14122 1 1 10 ALA HB3 H -15.353 -15.707 12.250 1.00 . A A . 10 ALA HB3 1 1
8 14123 1 1 10 ALA N N -16.746 -15.560 14.490 1.00 . A A . 10 ALA N 1 1
8 14124 1 1 10 ALA O O -15.978 -13.167 15.704 1.00 . A A . 10 ALA O 1 1
8 14125 1 1 11 LYS C C -13.836 -11.012 15.731 1.00 . A A . 11 LYS C 1 1
8 14126 1 1 11 LYS CA C -13.237 -12.378 16.113 1.00 . A A . 11 LYS CA 1 1
8 14127 1 1 11 LYS CB C -11.699 -12.394 15.978 1.00 . A A . 11 LYS CB 1 1
8 14128 1 1 11 LYS CD C -9.460 -11.484 16.749 1.00 . A A . 11 LYS CD 1 1
8 14129 1 1 11 LYS CE C -8.772 -10.352 17.523 1.00 . A A . 11 LYS CE 1 1
8 14130 1 1 11 LYS CG C -10.981 -11.294 16.779 1.00 . A A . 11 LYS CG 1 1
8 14131 1 1 11 LYS H H -13.108 -14.083 14.832 1.00 . A A . 11 LYS H 1 1
8 14132 1 1 11 LYS HA H -13.488 -12.563 17.159 1.00 . A A . 11 LYS HA 1 1
8 14133 1 1 11 LYS HB2 H -11.336 -13.364 16.323 1.00 . A A . 11 LYS HB2 1 1
8 14134 1 1 11 LYS HB3 H -11.431 -12.286 14.926 1.00 . A A . 11 LYS HB3 1 1
8 14135 1 1 11 LYS HD2 H -9.207 -12.444 17.204 1.00 . A A . 11 LYS HD2 1 1
8 14136 1 1 11 LYS HD3 H -9.116 -11.479 15.713 1.00 . A A . 11 LYS HD3 1 1
8 14137 1 1 11 LYS HE2 H -9.042 -9.397 17.061 1.00 . A A . 11 LYS HE2 1 1
8 14138 1 1 11 LYS HE3 H -9.151 -10.348 18.550 1.00 . A A . 11 LYS HE3 1 1
8 14139 1 1 11 LYS HG2 H -11.216 -10.322 16.344 1.00 . A A . 11 LYS HG2 1 1
8 14140 1 1 11 LYS HG3 H -11.326 -11.315 17.814 1.00 . A A . 11 LYS HG3 1 1
8 14141 1 1 11 LYS HZ1 H -6.918 -10.508 16.592 1.00 . A A . 11 LYS HZ1 1 1
8 14142 1 1 11 LYS HZ2 H -7.021 -11.382 17.970 1.00 . A A . 11 LYS HZ2 1 1
8 14143 1 1 11 LYS HZ3 H -6.849 -9.762 18.041 1.00 . A A . 11 LYS HZ3 1 1
8 14144 1 1 11 LYS N N -13.775 -13.499 15.316 1.00 . A A . 11 LYS N 1 1
8 14145 1 1 11 LYS NZ N -7.294 -10.514 17.530 1.00 . A A . 11 LYS NZ 1 1
8 14146 1 1 11 LYS O O -14.162 -10.761 14.568 1.00 . A A . 11 LYS O 1 1
8 14147 1 1 12 GLN C C -13.458 -7.931 15.589 1.00 . A A . 12 GLN C 1 1
8 14148 1 1 12 GLN CA C -14.358 -8.725 16.554 1.00 . A A . 12 GLN CA 1 1
8 14149 1 1 12 GLN CB C -14.437 -8.032 17.926 1.00 . A A . 12 GLN CB 1 1
8 14150 1 1 12 GLN CD C -13.198 -7.103 19.971 1.00 . A A . 12 GLN CD 1 1
8 14151 1 1 12 GLN CG C -13.105 -7.951 18.700 1.00 . A A . 12 GLN CG 1 1
8 14152 1 1 12 GLN H H -13.657 -10.418 17.643 1.00 . A A . 12 GLN H 1 1
8 14153 1 1 12 GLN HA H -15.361 -8.729 16.127 1.00 . A A . 12 GLN HA 1 1
8 14154 1 1 12 GLN HB2 H -14.789 -7.016 17.752 1.00 . A A . 12 GLN HB2 1 1
8 14155 1 1 12 GLN HB3 H -15.173 -8.547 18.543 1.00 . A A . 12 GLN HB3 1 1
8 14156 1 1 12 GLN HE21 H -11.279 -7.484 20.496 1.00 . A A . 12 GLN HE21 1 1
8 14157 1 1 12 GLN HE22 H -12.200 -6.445 21.572 1.00 . A A . 12 GLN HE22 1 1
8 14158 1 1 12 GLN HG2 H -12.783 -8.954 18.977 1.00 . A A . 12 GLN HG2 1 1
8 14159 1 1 12 GLN HG3 H -12.336 -7.512 18.064 1.00 . A A . 12 GLN HG3 1 1
8 14160 1 1 12 GLN N N -13.941 -10.122 16.723 1.00 . A A . 12 GLN N 1 1
8 14161 1 1 12 GLN NE2 N -12.132 -7.002 20.735 1.00 . A A . 12 GLN NE2 1 1
8 14162 1 1 12 GLN O O -12.270 -8.209 15.434 1.00 . A A . 12 GLN O 1 1
8 14163 1 1 12 GLN OE1 O -14.216 -6.506 20.298 1.00 . A A . 12 GLN OE1 1 1
8 14164 1 1 13 GLU C C -12.454 -4.949 14.531 1.00 . A A . 13 GLU C 1 1
8 14165 1 1 13 GLU CA C -13.346 -6.069 13.944 1.00 . A A . 13 GLU CA 1 1
8 14166 1 1 13 GLU CB C -14.405 -5.571 12.943 1.00 . A A . 13 GLU CB 1 1
8 14167 1 1 13 GLU CD C -16.278 -6.346 11.383 1.00 . A A . 13 GLU CD 1 1
8 14168 1 1 13 GLU CG C -15.000 -6.742 12.140 1.00 . A A . 13 GLU CG 1 1
8 14169 1 1 13 GLU H H -14.968 -6.650 15.201 1.00 . A A . 13 GLU H 1 1
8 14170 1 1 13 GLU HA H -12.660 -6.721 13.399 1.00 . A A . 13 GLU HA 1 1
8 14171 1 1 13 GLU HB2 H -15.199 -5.071 13.496 1.00 . A A . 13 GLU HB2 1 1
8 14172 1 1 13 GLU HB3 H -13.962 -4.861 12.245 1.00 . A A . 13 GLU HB3 1 1
8 14173 1 1 13 GLU HG2 H -14.250 -7.101 11.431 1.00 . A A . 13 GLU HG2 1 1
8 14174 1 1 13 GLU HG3 H -15.236 -7.570 12.811 1.00 . A A . 13 GLU HG3 1 1
8 14175 1 1 13 GLU N N -14.010 -6.886 14.975 1.00 . A A . 13 GLU N 1 1
8 14176 1 1 13 GLU O O -12.291 -3.869 13.957 1.00 . A A . 13 GLU O 1 1
8 14177 1 1 13 GLU OE1 O -17.325 -6.999 11.613 1.00 . A A . 13 GLU OE1 1 1
8 14178 1 1 13 GLU OE2 O -16.236 -5.414 10.545 1.00 . A A . 13 GLU OE2 1 1
8 14179 1 1 14 HIS C C -9.513 -4.462 15.867 1.00 . A A . 14 HIS C 1 1
8 14180 1 1 14 HIS CA C -10.950 -4.296 16.406 1.00 . A A . 14 HIS CA 1 1
8 14181 1 1 14 HIS CB C -11.099 -4.528 17.920 1.00 . A A . 14 HIS CB 1 1
8 14182 1 1 14 HIS CD2 C -11.067 -2.497 19.500 1.00 . A A . 14 HIS CD2 1 1
8 14183 1 1 14 HIS CE1 C -8.898 -2.163 19.660 1.00 . A A . 14 HIS CE1 1 1
8 14184 1 1 14 HIS CG C -10.438 -3.464 18.763 1.00 . A A . 14 HIS CG 1 1
8 14185 1 1 14 HIS H H -12.002 -6.121 16.093 1.00 . A A . 14 HIS H 1 1
8 14186 1 1 14 HIS HA H -11.257 -3.269 16.205 1.00 . A A . 14 HIS HA 1 1
8 14187 1 1 14 HIS HB2 H -12.160 -4.544 18.170 1.00 . A A . 14 HIS HB2 1 1
8 14188 1 1 14 HIS HB3 H -10.684 -5.502 18.185 1.00 . A A . 14 HIS HB3 1 1
8 14189 1 1 14 HIS HD1 H -8.357 -3.769 18.405 1.00 . A A . 14 HIS HD1 1 1
8 14190 1 1 14 HIS HD2 H -12.138 -2.381 19.609 1.00 . A A . 14 HIS HD2 1 1
8 14191 1 1 14 HIS HE1 H -7.930 -1.748 19.920 1.00 . A A . 14 HIS HE1 1 1
8 14192 1 1 14 HIS N N -11.861 -5.202 15.701 1.00 . A A . 14 HIS N 1 1
8 14193 1 1 14 HIS ND1 N -9.085 -3.233 18.869 1.00 . A A . 14 HIS ND1 1 1
8 14194 1 1 14 HIS NE2 N -10.083 -1.677 20.072 1.00 . A A . 14 HIS NE2 1 1
8 14195 1 1 14 HIS O O -8.624 -4.977 16.551 1.00 . A A . 14 HIS O 1 1
8 14196 1 1 15 PHE C C -6.812 -3.750 14.529 1.00 . A A . 15 PHE C 1 1
8 14197 1 1 15 PHE CA C -8.063 -4.358 13.861 1.00 . A A . 15 PHE CA 1 1
8 14198 1 1 15 PHE CB C -8.187 -3.877 12.404 1.00 . A A . 15 PHE CB 1 1
8 14199 1 1 15 PHE CD1 C -9.867 -5.618 11.612 1.00 . A A . 15 PHE CD1 1 1
8 14200 1 1 15 PHE CD2 C -10.255 -3.280 11.055 1.00 . A A . 15 PHE CD2 1 1
8 14201 1 1 15 PHE CE1 C -11.048 -5.974 10.935 1.00 . A A . 15 PHE CE1 1 1
8 14202 1 1 15 PHE CE2 C -11.436 -3.637 10.380 1.00 . A A . 15 PHE CE2 1 1
8 14203 1 1 15 PHE CG C -9.467 -4.269 11.677 1.00 . A A . 15 PHE CG 1 1
8 14204 1 1 15 PHE CZ C -11.833 -4.984 10.319 1.00 . A A . 15 PHE CZ 1 1
8 14205 1 1 15 PHE H H -10.095 -3.735 14.077 1.00 . A A . 15 PHE H 1 1
8 14206 1 1 15 PHE HA H -7.926 -5.440 13.839 1.00 . A A . 15 PHE HA 1 1
8 14207 1 1 15 PHE HB2 H -8.092 -2.791 12.389 1.00 . A A . 15 PHE HB2 1 1
8 14208 1 1 15 PHE HB3 H -7.344 -4.274 11.837 1.00 . A A . 15 PHE HB3 1 1
8 14209 1 1 15 PHE HD1 H -9.268 -6.387 12.080 1.00 . A A . 15 PHE HD1 1 1
8 14210 1 1 15 PHE HD2 H -9.957 -2.242 11.096 1.00 . A A . 15 PHE HD2 1 1
8 14211 1 1 15 PHE HE1 H -11.357 -7.012 10.894 1.00 . A A . 15 PHE HE1 1 1
8 14212 1 1 15 PHE HE2 H -12.045 -2.871 9.919 1.00 . A A . 15 PHE HE2 1 1
8 14213 1 1 15 PHE HZ H -12.749 -5.257 9.811 1.00 . A A . 15 PHE HZ 1 1
8 14214 1 1 15 PHE N N -9.305 -4.094 14.598 1.00 . A A . 15 PHE N 1 1
8 14215 1 1 15 PHE O O -6.826 -2.616 15.013 1.00 . A A . 15 PHE O 1 1
8 14216 1 1 16 GLU C C -3.300 -4.830 14.192 1.00 . A A . 16 GLU C 1 1
8 14217 1 1 16 GLU CA C -4.386 -4.124 15.026 1.00 . A A . 16 GLU CA 1 1
8 14218 1 1 16 GLU CB C -4.286 -4.469 16.523 1.00 . A A . 16 GLU CB 1 1
8 14219 1 1 16 GLU CD C -2.909 -4.234 18.672 1.00 . A A . 16 GLU CD 1 1
8 14220 1 1 16 GLU CG C -2.928 -4.092 17.135 1.00 . A A . 16 GLU CG 1 1
8 14221 1 1 16 GLU H H -5.775 -5.421 14.094 1.00 . A A . 16 GLU H 1 1
8 14222 1 1 16 GLU HA H -4.255 -3.046 14.912 1.00 . A A . 16 GLU HA 1 1
8 14223 1 1 16 GLU HB2 H -5.069 -3.928 17.056 1.00 . A A . 16 GLU HB2 1 1
8 14224 1 1 16 GLU HB3 H -4.455 -5.540 16.656 1.00 . A A . 16 GLU HB3 1 1
8 14225 1 1 16 GLU HG2 H -2.151 -4.731 16.710 1.00 . A A . 16 GLU HG2 1 1
8 14226 1 1 16 GLU HG3 H -2.701 -3.058 16.861 1.00 . A A . 16 GLU HG3 1 1
8 14227 1 1 16 GLU N N -5.712 -4.505 14.516 1.00 . A A . 16 GLU N 1 1
8 14228 1 1 16 GLU O O -3.470 -5.996 13.819 1.00 . A A . 16 GLU O 1 1
8 14229 1 1 16 GLU OE1 O -2.307 -3.367 19.352 1.00 . A A . 16 GLU OE1 1 1
8 14230 1 1 16 GLU OE2 O -3.467 -5.218 19.217 1.00 . A A . 16 GLU OE2 1 1
8 14231 1 1 17 LEU C C 0.149 -4.086 13.018 1.00 . A A . 17 LEU C 1 1
8 14232 1 1 17 LEU CA C -1.307 -4.526 12.766 1.00 . A A . 17 LEU CA 1 1
8 14233 1 1 17 LEU CB C -1.911 -3.980 11.456 1.00 . A A . 17 LEU CB 1 1
8 14234 1 1 17 LEU CD1 C -2.375 -4.614 9.081 1.00 . A A . 17 LEU CD1 1 1
8 14235 1 1 17 LEU CD2 C -0.160 -3.636 9.650 1.00 . A A . 17 LEU CD2 1 1
8 14236 1 1 17 LEU CG C -1.292 -4.530 10.159 1.00 . A A . 17 LEU CG 1 1
8 14237 1 1 17 LEU H H -2.099 -3.194 14.225 1.00 . A A . 17 LEU H 1 1
8 14238 1 1 17 LEU HA H -1.304 -5.616 12.703 1.00 . A A . 17 LEU HA 1 1
8 14239 1 1 17 LEU HB2 H -2.968 -4.253 11.457 1.00 . A A . 17 LEU HB2 1 1
8 14240 1 1 17 LEU HB3 H -1.869 -2.890 11.458 1.00 . A A . 17 LEU HB3 1 1
8 14241 1 1 17 LEU HD11 H -3.117 -5.359 9.372 1.00 . A A . 17 LEU HD11 1 1
8 14242 1 1 17 LEU HD12 H -1.940 -4.918 8.130 1.00 . A A . 17 LEU HD12 1 1
8 14243 1 1 17 LEU HD13 H -2.878 -3.653 8.973 1.00 . A A . 17 LEU HD13 1 1
8 14244 1 1 17 LEU HD21 H 0.694 -3.716 10.315 1.00 . A A . 17 LEU HD21 1 1
8 14245 1 1 17 LEU HD22 H -0.482 -2.596 9.608 1.00 . A A . 17 LEU HD22 1 1
8 14246 1 1 17 LEU HD23 H 0.141 -3.962 8.657 1.00 . A A . 17 LEU HD23 1 1
8 14247 1 1 17 LEU HG H -0.906 -5.536 10.327 1.00 . A A . 17 LEU HG 1 1
8 14248 1 1 17 LEU N N -2.214 -4.125 13.849 1.00 . A A . 17 LEU N 1 1
8 14249 1 1 17 LEU O O 0.414 -2.959 13.438 1.00 . A A . 17 LEU O 1 1
8 14250 1 1 18 ASP C C 3.389 -4.124 12.082 1.00 . A A . 18 ASP C 1 1
8 14251 1 1 18 ASP CA C 2.524 -4.890 13.112 1.00 . A A . 18 ASP CA 1 1
8 14252 1 1 18 ASP CB C 3.074 -6.300 13.422 1.00 . A A . 18 ASP CB 1 1
8 14253 1 1 18 ASP CG C 3.019 -7.319 12.262 1.00 . A A . 18 ASP CG 1 1
8 14254 1 1 18 ASP H H 0.816 -5.856 12.321 1.00 . A A . 18 ASP H 1 1
8 14255 1 1 18 ASP HA H 2.594 -4.321 14.039 1.00 . A A . 18 ASP HA 1 1
8 14256 1 1 18 ASP HB2 H 4.106 -6.202 13.766 1.00 . A A . 18 ASP HB2 1 1
8 14257 1 1 18 ASP HB3 H 2.501 -6.707 14.256 1.00 . A A . 18 ASP HB3 1 1
8 14258 1 1 18 ASP N N 1.098 -4.985 12.756 1.00 . A A . 18 ASP N 1 1
8 14259 1 1 18 ASP O O 4.465 -4.578 11.686 1.00 . A A . 18 ASP O 1 1
8 14260 1 1 18 ASP OD1 O 3.693 -8.372 12.377 1.00 . A A . 18 ASP OD1 1 1
8 14261 1 1 18 ASP OD2 O 2.283 -7.114 11.266 1.00 . A A . 18 ASP OD2 1 1
8 14262 1 1 19 GLN C C 3.991 -2.591 9.339 1.00 . A A . 19 GLN C 1 1
8 14263 1 1 19 GLN CA C 3.619 -2.022 10.729 1.00 . A A . 19 GLN CA 1 1
8 14264 1 1 19 GLN CB C 4.803 -1.331 11.443 1.00 . A A . 19 GLN CB 1 1
8 14265 1 1 19 GLN CD C 5.502 0.249 13.349 1.00 . A A . 19 GLN CD 1 1
8 14266 1 1 19 GLN CG C 4.348 -0.410 12.588 1.00 . A A . 19 GLN CG 1 1
8 14267 1 1 19 GLN H H 2.042 -2.637 12.043 1.00 . A A . 19 GLN H 1 1
8 14268 1 1 19 GLN HA H 2.908 -1.229 10.492 1.00 . A A . 19 GLN HA 1 1
8 14269 1 1 19 GLN HB2 H 5.486 -2.087 11.831 1.00 . A A . 19 GLN HB2 1 1
8 14270 1 1 19 GLN HB3 H 5.351 -0.717 10.728 1.00 . A A . 19 GLN HB3 1 1
8 14271 1 1 19 GLN HE21 H 4.249 1.128 14.674 1.00 . A A . 19 GLN HE21 1 1
8 14272 1 1 19 GLN HE22 H 5.967 1.438 14.893 1.00 . A A . 19 GLN HE22 1 1
8 14273 1 1 19 GLN HG2 H 3.721 0.381 12.173 1.00 . A A . 19 GLN HG2 1 1
8 14274 1 1 19 GLN HG3 H 3.753 -0.980 13.303 1.00 . A A . 19 GLN HG3 1 1
8 14275 1 1 19 GLN N N 2.921 -2.947 11.645 1.00 . A A . 19 GLN N 1 1
8 14276 1 1 19 GLN NE2 N 5.210 1.001 14.389 1.00 . A A . 19 GLN NE2 1 1
8 14277 1 1 19 GLN O O 4.763 -1.964 8.614 1.00 . A A . 19 GLN O 1 1
8 14278 1 1 19 GLN OE1 O 6.679 0.114 13.035 1.00 . A A . 19 GLN OE1 1 1
8 14279 1 1 20 GLU C C 3.186 -3.093 6.480 1.00 . A A . 20 GLU C 1 1
8 14280 1 1 20 GLU CA C 3.504 -4.197 7.503 1.00 . A A . 20 GLU CA 1 1
8 14281 1 1 20 GLU CB C 2.525 -5.366 7.291 1.00 . A A . 20 GLU CB 1 1
8 14282 1 1 20 GLU CD C 3.889 -7.234 6.225 1.00 . A A . 20 GLU CD 1 1
8 14283 1 1 20 GLU CG C 2.796 -6.172 6.011 1.00 . A A . 20 GLU CG 1 1
8 14284 1 1 20 GLU H H 2.806 -4.217 9.538 1.00 . A A . 20 GLU H 1 1
8 14285 1 1 20 GLU HA H 4.522 -4.543 7.329 1.00 . A A . 20 GLU HA 1 1
8 14286 1 1 20 GLU HB2 H 2.554 -6.041 8.148 1.00 . A A . 20 GLU HB2 1 1
8 14287 1 1 20 GLU HB3 H 1.520 -4.944 7.217 1.00 . A A . 20 GLU HB3 1 1
8 14288 1 1 20 GLU HG2 H 1.868 -6.656 5.690 1.00 . A A . 20 GLU HG2 1 1
8 14289 1 1 20 GLU HG3 H 3.093 -5.495 5.209 1.00 . A A . 20 GLU HG3 1 1
8 14290 1 1 20 GLU N N 3.380 -3.697 8.891 1.00 . A A . 20 GLU N 1 1
8 14291 1 1 20 GLU O O 3.891 -2.914 5.489 1.00 . A A . 20 GLU O 1 1
8 14292 1 1 20 GLU OE1 O 5.089 -6.869 6.261 1.00 . A A . 20 GLU OE1 1 1
8 14293 1 1 20 GLU OE2 O 3.564 -8.440 6.313 1.00 . A A . 20 GLU OE2 1 1
8 14294 1 1 21 TRP C C 2.766 -0.026 5.893 1.00 . A A . 21 TRP C 1 1
8 14295 1 1 21 TRP CA C 1.715 -1.139 6.010 1.00 . A A . 21 TRP CA 1 1
8 14296 1 1 21 TRP CB C 0.408 -0.624 6.630 1.00 . A A . 21 TRP CB 1 1
8 14297 1 1 21 TRP CD1 C -1.694 -2.051 6.630 1.00 . A A . 21 TRP CD1 1 1
8 14298 1 1 21 TRP CD2 C -1.253 -1.112 4.639 1.00 . A A . 21 TRP CD2 1 1
8 14299 1 1 21 TRP CE2 C -2.381 -1.964 4.463 1.00 . A A . 21 TRP CE2 1 1
8 14300 1 1 21 TRP CE3 C -0.771 -0.427 3.502 1.00 . A A . 21 TRP CE3 1 1
8 14301 1 1 21 TRP CG C -0.806 -1.235 6.021 1.00 . A A . 21 TRP CG 1 1
8 14302 1 1 21 TRP CH2 C -2.469 -1.477 2.100 1.00 . A A . 21 TRP CH2 1 1
8 14303 1 1 21 TRP CZ2 C -2.969 -2.164 3.214 1.00 . A A . 21 TRP CZ2 1 1
8 14304 1 1 21 TRP CZ3 C -1.362 -0.619 2.238 1.00 . A A . 21 TRP CZ3 1 1
8 14305 1 1 21 TRP H H 1.623 -2.533 7.609 1.00 . A A . 21 TRP H 1 1
8 14306 1 1 21 TRP HA H 1.500 -1.459 4.993 1.00 . A A . 21 TRP HA 1 1
8 14307 1 1 21 TRP HB2 H 0.407 -0.779 7.710 1.00 . A A . 21 TRP HB2 1 1
8 14308 1 1 21 TRP HB3 H 0.330 0.438 6.463 1.00 . A A . 21 TRP HB3 1 1
8 14309 1 1 21 TRP HD1 H -1.647 -2.345 7.667 1.00 . A A . 21 TRP HD1 1 1
8 14310 1 1 21 TRP HE1 H -3.402 -3.103 5.940 1.00 . A A . 21 TRP HE1 1 1
8 14311 1 1 21 TRP HE3 H 0.092 0.216 3.600 1.00 . A A . 21 TRP HE3 1 1
8 14312 1 1 21 TRP HH2 H -2.939 -1.606 1.141 1.00 . A A . 21 TRP HH2 1 1
8 14313 1 1 21 TRP HZ2 H -3.780 -2.861 3.118 1.00 . A A . 21 TRP HZ2 1 1
8 14314 1 1 21 TRP HZ3 H -0.945 -0.133 1.364 1.00 . A A . 21 TRP HZ3 1 1
8 14315 1 1 21 TRP N N 2.152 -2.301 6.781 1.00 . A A . 21 TRP N 1 1
8 14316 1 1 21 TRP NE1 N -2.641 -2.470 5.717 1.00 . A A . 21 TRP NE1 1 1
8 14317 1 1 21 TRP O O 2.771 0.699 4.900 1.00 . A A . 21 TRP O 1 1
8 14318 1 1 22 VAL C C 5.981 0.450 6.035 1.00 . A A . 22 VAL C 1 1
8 14319 1 1 22 VAL CA C 4.802 1.053 6.802 1.00 . A A . 22 VAL CA 1 1
8 14320 1 1 22 VAL CB C 5.227 1.487 8.221 1.00 . A A . 22 VAL CB 1 1
8 14321 1 1 22 VAL CG1 C 6.331 2.550 8.196 1.00 . A A . 22 VAL CG1 1 1
8 14322 1 1 22 VAL CG2 C 4.046 2.064 9.017 1.00 . A A . 22 VAL CG2 1 1
8 14323 1 1 22 VAL H H 3.669 -0.574 7.612 1.00 . A A . 22 VAL H 1 1
8 14324 1 1 22 VAL HA H 4.483 1.939 6.251 1.00 . A A . 22 VAL HA 1 1
8 14325 1 1 22 VAL HB H 5.607 0.620 8.757 1.00 . A A . 22 VAL HB 1 1
8 14326 1 1 22 VAL HG11 H 5.993 3.430 7.649 1.00 . A A . 22 VAL HG11 1 1
8 14327 1 1 22 VAL HG12 H 6.583 2.835 9.218 1.00 . A A . 22 VAL HG12 1 1
8 14328 1 1 22 VAL HG13 H 7.229 2.152 7.723 1.00 . A A . 22 VAL HG13 1 1
8 14329 1 1 22 VAL HG21 H 3.628 2.920 8.488 1.00 . A A . 22 VAL HG21 1 1
8 14330 1 1 22 VAL HG22 H 3.275 1.307 9.153 1.00 . A A . 22 VAL HG22 1 1
8 14331 1 1 22 VAL HG23 H 4.388 2.382 10.003 1.00 . A A . 22 VAL HG23 1 1
8 14332 1 1 22 VAL N N 3.677 0.103 6.860 1.00 . A A . 22 VAL N 1 1
8 14333 1 1 22 VAL O O 6.552 1.106 5.164 1.00 . A A . 22 VAL O 1 1
8 14334 1 1 23 GLU C C 7.130 -1.633 4.078 1.00 . A A . 23 GLU C 1 1
8 14335 1 1 23 GLU CA C 7.382 -1.538 5.593 1.00 . A A . 23 GLU CA 1 1
8 14336 1 1 23 GLU CB C 7.550 -2.948 6.188 1.00 . A A . 23 GLU CB 1 1
8 14337 1 1 23 GLU CD C 9.440 -2.282 7.817 1.00 . A A . 23 GLU CD 1 1
8 14338 1 1 23 GLU CG C 8.066 -2.962 7.637 1.00 . A A . 23 GLU CG 1 1
8 14339 1 1 23 GLU H H 5.793 -1.312 7.017 1.00 . A A . 23 GLU H 1 1
8 14340 1 1 23 GLU HA H 8.317 -0.991 5.720 1.00 . A A . 23 GLU HA 1 1
8 14341 1 1 23 GLU HB2 H 6.590 -3.466 6.155 1.00 . A A . 23 GLU HB2 1 1
8 14342 1 1 23 GLU HB3 H 8.246 -3.514 5.567 1.00 . A A . 23 GLU HB3 1 1
8 14343 1 1 23 GLU HG2 H 7.331 -2.475 8.280 1.00 . A A . 23 GLU HG2 1 1
8 14344 1 1 23 GLU HG3 H 8.142 -4.002 7.963 1.00 . A A . 23 GLU HG3 1 1
8 14345 1 1 23 GLU N N 6.310 -0.819 6.295 1.00 . A A . 23 GLU N 1 1
8 14346 1 1 23 GLU O O 8.059 -1.442 3.289 1.00 . A A . 23 GLU O 1 1
8 14347 1 1 23 GLU OE1 O 9.658 -1.623 8.862 1.00 . A A . 23 GLU OE1 1 1
8 14348 1 1 23 GLU OE2 O 10.324 -2.419 6.936 1.00 . A A . 23 GLU OE2 1 1
8 14349 1 1 24 LEU C C 5.559 -0.459 1.635 1.00 . A A . 24 LEU C 1 1
8 14350 1 1 24 LEU CA C 5.504 -1.870 2.243 1.00 . A A . 24 LEU CA 1 1
8 14351 1 1 24 LEU CB C 4.161 -2.603 2.037 1.00 . A A . 24 LEU CB 1 1
8 14352 1 1 24 LEU CD1 C 2.283 -0.995 1.301 1.00 . A A . 24 LEU CD1 1 1
8 14353 1 1 24 LEU CD2 C 1.808 -2.909 2.739 1.00 . A A . 24 LEU CD2 1 1
8 14354 1 1 24 LEU CG C 2.865 -1.871 2.413 1.00 . A A . 24 LEU CG 1 1
8 14355 1 1 24 LEU H H 5.165 -2.067 4.354 1.00 . A A . 24 LEU H 1 1
8 14356 1 1 24 LEU HA H 6.249 -2.469 1.714 1.00 . A A . 24 LEU HA 1 1
8 14357 1 1 24 LEU HB2 H 4.079 -2.924 0.998 1.00 . A A . 24 LEU HB2 1 1
8 14358 1 1 24 LEU HB3 H 4.214 -3.501 2.644 1.00 . A A . 24 LEU HB3 1 1
8 14359 1 1 24 LEU HD11 H 3.058 -0.442 0.777 1.00 . A A . 24 LEU HD11 1 1
8 14360 1 1 24 LEU HD12 H 1.582 -0.284 1.733 1.00 . A A . 24 LEU HD12 1 1
8 14361 1 1 24 LEU HD13 H 1.749 -1.610 0.579 1.00 . A A . 24 LEU HD13 1 1
8 14362 1 1 24 LEU HD21 H 0.856 -2.417 2.911 1.00 . A A . 24 LEU HD21 1 1
8 14363 1 1 24 LEU HD22 H 2.107 -3.445 3.636 1.00 . A A . 24 LEU HD22 1 1
8 14364 1 1 24 LEU HD23 H 1.703 -3.612 1.913 1.00 . A A . 24 LEU HD23 1 1
8 14365 1 1 24 LEU HG H 3.047 -1.263 3.293 1.00 . A A . 24 LEU HG 1 1
8 14366 1 1 24 LEU N N 5.879 -1.867 3.659 1.00 . A A . 24 LEU N 1 1
8 14367 1 1 24 LEU O O 6.126 -0.305 0.555 1.00 . A A . 24 LEU O 1 1
8 14368 1 1 25 MET C C 6.169 2.596 1.342 1.00 . A A . 25 MET C 1 1
8 14369 1 1 25 MET CA C 4.840 1.892 1.657 1.00 . A A . 25 MET CA 1 1
8 14370 1 1 25 MET CB C 3.865 2.777 2.456 1.00 . A A . 25 MET CB 1 1
8 14371 1 1 25 MET CE C 5.604 5.850 4.756 1.00 . A A . 25 MET CE 1 1
8 14372 1 1 25 MET CG C 4.469 3.599 3.603 1.00 . A A . 25 MET CG 1 1
8 14373 1 1 25 MET H H 4.595 0.414 3.201 1.00 . A A . 25 MET H 1 1
8 14374 1 1 25 MET HA H 4.355 1.705 0.704 1.00 . A A . 25 MET HA 1 1
8 14375 1 1 25 MET HB2 H 3.387 3.472 1.769 1.00 . A A . 25 MET HB2 1 1
8 14376 1 1 25 MET HB3 H 3.071 2.145 2.847 1.00 . A A . 25 MET HB3 1 1
8 14377 1 1 25 MET HE1 H 6.215 5.153 5.331 1.00 . A A . 25 MET HE1 1 1
8 14378 1 1 25 MET HE2 H 6.140 6.793 4.649 1.00 . A A . 25 MET HE2 1 1
8 14379 1 1 25 MET HE3 H 4.667 6.029 5.282 1.00 . A A . 25 MET HE3 1 1
8 14380 1 1 25 MET HG2 H 3.659 3.865 4.276 1.00 . A A . 25 MET HG2 1 1
8 14381 1 1 25 MET HG3 H 5.175 2.987 4.160 1.00 . A A . 25 MET HG3 1 1
8 14382 1 1 25 MET N N 5.022 0.577 2.299 1.00 . A A . 25 MET N 1 1
8 14383 1 1 25 MET O O 6.288 3.262 0.312 1.00 . A A . 25 MET O 1 1
8 14384 1 1 25 MET SD S 5.261 5.159 3.115 1.00 . A A . 25 MET SD 1 1
8 14385 1 1 26 VAL C C 9.234 2.408 0.784 1.00 . A A . 26 VAL C 1 1
8 14386 1 1 26 VAL CA C 8.526 2.988 2.015 1.00 . A A . 26 VAL CA 1 1
8 14387 1 1 26 VAL CB C 9.364 2.797 3.299 1.00 . A A . 26 VAL CB 1 1
8 14388 1 1 26 VAL CG1 C 10.834 3.209 3.137 1.00 . A A . 26 VAL CG1 1 1
8 14389 1 1 26 VAL CG2 C 8.785 3.640 4.445 1.00 . A A . 26 VAL CG2 1 1
8 14390 1 1 26 VAL H H 7.007 1.856 3.027 1.00 . A A . 26 VAL H 1 1
8 14391 1 1 26 VAL HA H 8.417 4.058 1.846 1.00 . A A . 26 VAL HA 1 1
8 14392 1 1 26 VAL HB H 9.337 1.745 3.589 1.00 . A A . 26 VAL HB 1 1
8 14393 1 1 26 VAL HG11 H 11.353 3.109 4.090 1.00 . A A . 26 VAL HG11 1 1
8 14394 1 1 26 VAL HG12 H 11.332 2.562 2.415 1.00 . A A . 26 VAL HG12 1 1
8 14395 1 1 26 VAL HG13 H 10.899 4.245 2.803 1.00 . A A . 26 VAL HG13 1 1
8 14396 1 1 26 VAL HG21 H 7.750 3.365 4.633 1.00 . A A . 26 VAL HG21 1 1
8 14397 1 1 26 VAL HG22 H 9.355 3.465 5.357 1.00 . A A . 26 VAL HG22 1 1
8 14398 1 1 26 VAL HG23 H 8.828 4.700 4.191 1.00 . A A . 26 VAL HG23 1 1
8 14399 1 1 26 VAL N N 7.186 2.406 2.194 1.00 . A A . 26 VAL N 1 1
8 14400 1 1 26 VAL O O 9.884 3.151 0.045 1.00 . A A . 26 VAL O 1 1
8 14401 1 1 27 GLU C C 8.896 0.457 -1.889 1.00 . A A . 27 GLU C 1 1
8 14402 1 1 27 GLU CA C 9.730 0.414 -0.597 1.00 . A A . 27 GLU CA 1 1
8 14403 1 1 27 GLU CB C 10.033 -1.036 -0.179 1.00 . A A . 27 GLU CB 1 1
8 14404 1 1 27 GLU CD C 12.337 -1.206 -1.361 1.00 . A A . 27 GLU CD 1 1
8 14405 1 1 27 GLU CG C 10.923 -1.802 -1.174 1.00 . A A . 27 GLU CG 1 1
8 14406 1 1 27 GLU H H 8.524 0.555 1.165 1.00 . A A . 27 GLU H 1 1
8 14407 1 1 27 GLU HA H 10.676 0.909 -0.813 1.00 . A A . 27 GLU HA 1 1
8 14408 1 1 27 GLU HB2 H 10.523 -1.038 0.795 1.00 . A A . 27 GLU HB2 1 1
8 14409 1 1 27 GLU HB3 H 9.090 -1.576 -0.072 1.00 . A A . 27 GLU HB3 1 1
8 14410 1 1 27 GLU HG2 H 11.026 -2.827 -0.814 1.00 . A A . 27 GLU HG2 1 1
8 14411 1 1 27 GLU HG3 H 10.413 -1.842 -2.137 1.00 . A A . 27 GLU HG3 1 1
8 14412 1 1 27 GLU N N 9.090 1.104 0.532 1.00 . A A . 27 GLU N 1 1
8 14413 1 1 27 GLU O O 9.458 0.553 -2.979 1.00 . A A . 27 GLU O 1 1
8 14414 1 1 27 GLU OE1 O 12.951 -1.446 -2.428 1.00 . A A . 27 GLU OE1 1 1
8 14415 1 1 27 GLU OE2 O 12.864 -0.534 -0.442 1.00 . A A . 27 GLU OE2 1 1
8 14416 1 1 28 ALA C C 6.765 1.509 -3.932 1.00 . A A . 28 ALA C 1 1
8 14417 1 1 28 ALA CA C 6.658 0.331 -2.948 1.00 . A A . 28 ALA CA 1 1
8 14418 1 1 28 ALA CB C 5.225 0.179 -2.433 1.00 . A A . 28 ALA CB 1 1
8 14419 1 1 28 ALA H H 7.149 0.331 -0.877 1.00 . A A . 28 ALA H 1 1
8 14420 1 1 28 ALA HA H 6.910 -0.573 -3.505 1.00 . A A . 28 ALA HA 1 1
8 14421 1 1 28 ALA HB1 H 4.551 0.101 -3.283 1.00 . A A . 28 ALA HB1 1 1
8 14422 1 1 28 ALA HB2 H 5.136 -0.728 -1.837 1.00 . A A . 28 ALA HB2 1 1
8 14423 1 1 28 ALA HB3 H 4.944 1.045 -1.835 1.00 . A A . 28 ALA HB3 1 1
8 14424 1 1 28 ALA N N 7.562 0.425 -1.799 1.00 . A A . 28 ALA N 1 1
8 14425 1 1 28 ALA O O 6.573 1.312 -5.133 1.00 . A A . 28 ALA O 1 1
8 14426 1 1 29 LYS C C 8.741 3.744 -5.070 1.00 . A A . 29 LYS C 1 1
8 14427 1 1 29 LYS CA C 7.418 3.883 -4.299 1.00 . A A . 29 LYS CA 1 1
8 14428 1 1 29 LYS CB C 7.386 5.175 -3.459 1.00 . A A . 29 LYS CB 1 1
8 14429 1 1 29 LYS CD C 8.278 6.524 -1.509 1.00 . A A . 29 LYS CD 1 1
8 14430 1 1 29 LYS CE C 8.945 6.495 -0.124 1.00 . A A . 29 LYS CE 1 1
8 14431 1 1 29 LYS CG C 8.288 5.158 -2.212 1.00 . A A . 29 LYS CG 1 1
8 14432 1 1 29 LYS H H 7.170 2.811 -2.448 1.00 . A A . 29 LYS H 1 1
8 14433 1 1 29 LYS HA H 6.642 3.974 -5.060 1.00 . A A . 29 LYS HA 1 1
8 14434 1 1 29 LYS HB2 H 7.674 6.012 -4.097 1.00 . A A . 29 LYS HB2 1 1
8 14435 1 1 29 LYS HB3 H 6.363 5.348 -3.130 1.00 . A A . 29 LYS HB3 1 1
8 14436 1 1 29 LYS HD2 H 8.784 7.257 -2.141 1.00 . A A . 29 LYS HD2 1 1
8 14437 1 1 29 LYS HD3 H 7.245 6.849 -1.375 1.00 . A A . 29 LYS HD3 1 1
8 14438 1 1 29 LYS HE2 H 8.937 7.513 0.277 1.00 . A A . 29 LYS HE2 1 1
8 14439 1 1 29 LYS HE3 H 8.338 5.874 0.541 1.00 . A A . 29 LYS HE3 1 1
8 14440 1 1 29 LYS HG2 H 7.927 4.400 -1.518 1.00 . A A . 29 LYS HG2 1 1
8 14441 1 1 29 LYS HG3 H 9.310 4.914 -2.504 1.00 . A A . 29 LYS HG3 1 1
8 14442 1 1 29 LYS HZ1 H 10.891 6.450 -0.871 1.00 . A A . 29 LYS HZ1 1 1
8 14443 1 1 29 LYS HZ2 H 10.351 4.979 -0.350 1.00 . A A . 29 LYS HZ2 1 1
8 14444 1 1 29 LYS HZ3 H 10.805 6.121 0.724 1.00 . A A . 29 LYS HZ3 1 1
8 14445 1 1 29 LYS N N 7.097 2.716 -3.453 1.00 . A A . 29 LYS N 1 1
8 14446 1 1 29 LYS NZ N 10.341 5.980 -0.164 1.00 . A A . 29 LYS NZ 1 1
8 14447 1 1 29 LYS O O 8.843 4.221 -6.198 1.00 . A A . 29 LYS O 1 1
8 14448 1 1 30 GLU C C 11.015 1.658 -6.112 1.00 . A A . 30 GLU C 1 1
8 14449 1 1 30 GLU CA C 11.054 2.836 -5.121 1.00 . A A . 30 GLU CA 1 1
8 14450 1 1 30 GLU CB C 12.098 2.610 -4.012 1.00 . A A . 30 GLU CB 1 1
8 14451 1 1 30 GLU CD C 14.127 3.493 -5.360 1.00 . A A . 30 GLU CD 1 1
8 14452 1 1 30 GLU CG C 13.530 2.350 -4.511 1.00 . A A . 30 GLU CG 1 1
8 14453 1 1 30 GLU H H 9.564 2.640 -3.600 1.00 . A A . 30 GLU H 1 1
8 14454 1 1 30 GLU HA H 11.341 3.726 -5.683 1.00 . A A . 30 GLU HA 1 1
8 14455 1 1 30 GLU HB2 H 12.106 3.481 -3.354 1.00 . A A . 30 GLU HB2 1 1
8 14456 1 1 30 GLU HB3 H 11.796 1.753 -3.409 1.00 . A A . 30 GLU HB3 1 1
8 14457 1 1 30 GLU HG2 H 14.169 2.196 -3.638 1.00 . A A . 30 GLU HG2 1 1
8 14458 1 1 30 GLU HG3 H 13.539 1.421 -5.083 1.00 . A A . 30 GLU HG3 1 1
8 14459 1 1 30 GLU N N 9.741 3.069 -4.498 1.00 . A A . 30 GLU N 1 1
8 14460 1 1 30 GLU O O 11.524 1.762 -7.229 1.00 . A A . 30 GLU O 1 1
8 14461 1 1 30 GLU OE1 O 14.989 3.210 -6.228 1.00 . A A . 30 GLU OE1 1 1
8 14462 1 1 30 GLU OE2 O 13.779 4.680 -5.146 1.00 . A A . 30 GLU OE2 1 1
8 14463 1 1 31 ALA C C 8.879 -0.420 -7.526 1.00 . A A . 31 ALA C 1 1
8 14464 1 1 31 ALA CA C 10.084 -0.607 -6.574 1.00 . A A . 31 ALA CA 1 1
8 14465 1 1 31 ALA CB C 9.876 -1.806 -5.644 1.00 . A A . 31 ALA CB 1 1
8 14466 1 1 31 ALA H H 9.990 0.540 -4.780 1.00 . A A . 31 ALA H 1 1
8 14467 1 1 31 ALA HA H 10.961 -0.799 -7.194 1.00 . A A . 31 ALA HA 1 1
8 14468 1 1 31 ALA HB1 H 8.987 -1.650 -5.031 1.00 . A A . 31 ALA HB1 1 1
8 14469 1 1 31 ALA HB2 H 9.749 -2.714 -6.235 1.00 . A A . 31 ALA HB2 1 1
8 14470 1 1 31 ALA HB3 H 10.744 -1.929 -4.995 1.00 . A A . 31 ALA HB3 1 1
8 14471 1 1 31 ALA N N 10.346 0.564 -5.731 1.00 . A A . 31 ALA N 1 1
8 14472 1 1 31 ALA O O 8.542 -1.330 -8.285 1.00 . A A . 31 ALA O 1 1
8 14473 1 1 32 ASN C C 5.975 0.180 -8.494 1.00 . A A . 32 ASN C 1 1
8 14474 1 1 32 ASN CA C 7.120 1.204 -8.314 1.00 . A A . 32 ASN CA 1 1
8 14475 1 1 32 ASN CB C 7.721 1.774 -9.611 1.00 . A A . 32 ASN CB 1 1
8 14476 1 1 32 ASN CG C 6.771 2.649 -10.417 1.00 . A A . 32 ASN CG 1 1
8 14477 1 1 32 ASN H H 8.536 1.391 -6.759 1.00 . A A . 32 ASN H 1 1
8 14478 1 1 32 ASN HA H 6.661 2.034 -7.772 1.00 . A A . 32 ASN HA 1 1
8 14479 1 1 32 ASN HB2 H 8.585 2.386 -9.358 1.00 . A A . 32 ASN HB2 1 1
8 14480 1 1 32 ASN HB3 H 8.065 0.959 -10.243 1.00 . A A . 32 ASN HB3 1 1
8 14481 1 1 32 ASN HD21 H 8.209 2.986 -11.786 1.00 . A A . 32 ASN HD21 1 1
8 14482 1 1 32 ASN HD22 H 6.642 3.754 -12.082 1.00 . A A . 32 ASN HD22 1 1
8 14483 1 1 32 ASN N N 8.220 0.741 -7.462 1.00 . A A . 32 ASN N 1 1
8 14484 1 1 32 ASN ND2 N 7.238 3.155 -11.535 1.00 . A A . 32 ASN ND2 1 1
8 14485 1 1 32 ASN O O 5.619 -0.212 -9.610 1.00 . A A . 32 ASN O 1 1
8 14486 1 1 32 ASN OD1 O 5.632 2.914 -10.058 1.00 . A A . 32 ASN OD1 1 1
8 14487 1 1 33 ILE C C 2.971 0.110 -7.509 1.00 . A A . 33 ILE C 1 1
8 14488 1 1 33 ILE CA C 4.097 -0.929 -7.299 1.00 . A A . 33 ILE CA 1 1
8 14489 1 1 33 ILE CB C 3.955 -1.694 -5.955 1.00 . A A . 33 ILE CB 1 1
8 14490 1 1 33 ILE CD1 C 5.031 -3.932 -6.688 1.00 . A A . 33 ILE CD1 1 1
8 14491 1 1 33 ILE CG1 C 5.077 -2.738 -5.730 1.00 . A A . 33 ILE CG1 1 1
8 14492 1 1 33 ILE CG2 C 2.584 -2.386 -5.808 1.00 . A A . 33 ILE CG2 1 1
8 14493 1 1 33 ILE H H 5.777 0.125 -6.502 1.00 . A A . 33 ILE H 1 1
8 14494 1 1 33 ILE HA H 4.027 -1.648 -8.115 1.00 . A A . 33 ILE HA 1 1
8 14495 1 1 33 ILE HB H 4.032 -0.965 -5.152 1.00 . A A . 33 ILE HB 1 1
8 14496 1 1 33 ILE HD11 H 5.915 -4.546 -6.536 1.00 . A A . 33 ILE HD11 1 1
8 14497 1 1 33 ILE HD12 H 4.155 -4.534 -6.475 1.00 . A A . 33 ILE HD12 1 1
8 14498 1 1 33 ILE HD13 H 4.995 -3.604 -7.728 1.00 . A A . 33 ILE HD13 1 1
8 14499 1 1 33 ILE HG12 H 6.054 -2.265 -5.812 1.00 . A A . 33 ILE HG12 1 1
8 14500 1 1 33 ILE HG13 H 5.001 -3.120 -4.712 1.00 . A A . 33 ILE HG13 1 1
8 14501 1 1 33 ILE HG21 H 2.311 -2.883 -6.737 1.00 . A A . 33 ILE HG21 1 1
8 14502 1 1 33 ILE HG22 H 2.614 -3.137 -5.020 1.00 . A A . 33 ILE HG22 1 1
8 14503 1 1 33 ILE HG23 H 1.817 -1.656 -5.544 1.00 . A A . 33 ILE HG23 1 1
8 14504 1 1 33 ILE N N 5.408 -0.257 -7.366 1.00 . A A . 33 ILE N 1 1
8 14505 1 1 33 ILE O O 3.189 1.312 -7.350 1.00 . A A . 33 ILE O 1 1
8 14506 1 1 34 SER C C -0.037 0.910 -6.611 1.00 . A A . 34 SER C 1 1
8 14507 1 1 34 SER CA C 0.554 0.496 -7.981 1.00 . A A . 34 SER CA 1 1
8 14508 1 1 34 SER CB C -0.518 -0.293 -8.754 1.00 . A A . 34 SER CB 1 1
8 14509 1 1 34 SER H H 1.652 -1.324 -8.025 1.00 . A A . 34 SER H 1 1
8 14510 1 1 34 SER HA H 0.795 1.382 -8.566 1.00 . A A . 34 SER HA 1 1
8 14511 1 1 34 SER HB2 H -0.807 -1.177 -8.175 1.00 . A A . 34 SER HB2 1 1
8 14512 1 1 34 SER HB3 H -1.401 0.333 -8.894 1.00 . A A . 34 SER HB3 1 1
8 14513 1 1 34 SER HG H 0.024 0.055 -10.611 1.00 . A A . 34 SER HG 1 1
8 14514 1 1 34 SER N N 1.763 -0.335 -7.859 1.00 . A A . 34 SER N 1 1
8 14515 1 1 34 SER O O -0.589 0.046 -5.924 1.00 . A A . 34 SER O 1 1
8 14516 1 1 34 SER OG O -0.032 -0.720 -10.019 1.00 . A A . 34 SER OG 1 1
8 14517 1 1 35 PRO C C -2.329 2.772 -5.428 1.00 . A A . 35 PRO C 1 1
8 14518 1 1 35 PRO CA C -0.834 2.702 -5.089 1.00 . A A . 35 PRO CA 1 1
8 14519 1 1 35 PRO CB C -0.290 4.106 -4.803 1.00 . A A . 35 PRO CB 1 1
8 14520 1 1 35 PRO CD C 0.724 3.302 -6.818 1.00 . A A . 35 PRO CD 1 1
8 14521 1 1 35 PRO CG C 0.232 4.583 -6.153 1.00 . A A . 35 PRO CG 1 1
8 14522 1 1 35 PRO HA H -0.721 2.082 -4.195 1.00 . A A . 35 PRO HA 1 1
8 14523 1 1 35 PRO HB2 H -1.058 4.775 -4.416 1.00 . A A . 35 PRO HB2 1 1
8 14524 1 1 35 PRO HB3 H 0.534 4.042 -4.095 1.00 . A A . 35 PRO HB3 1 1
8 14525 1 1 35 PRO HD2 H 0.569 3.365 -7.895 1.00 . A A . 35 PRO HD2 1 1
8 14526 1 1 35 PRO HD3 H 1.783 3.181 -6.596 1.00 . A A . 35 PRO HD3 1 1
8 14527 1 1 35 PRO HG2 H -0.583 5.014 -6.736 1.00 . A A . 35 PRO HG2 1 1
8 14528 1 1 35 PRO HG3 H 1.040 5.302 -6.031 1.00 . A A . 35 PRO HG3 1 1
8 14529 1 1 35 PRO N N -0.027 2.204 -6.216 1.00 . A A . 35 PRO N 1 1
8 14530 1 1 35 PRO O O -3.172 2.712 -4.532 1.00 . A A . 35 PRO O 1 1
8 14531 1 1 36 GLU C C -5.022 2.031 -6.720 1.00 . A A . 36 GLU C 1 1
8 14532 1 1 36 GLU CA C -4.050 3.138 -7.168 1.00 . A A . 36 GLU CA 1 1
8 14533 1 1 36 GLU CB C -4.057 3.295 -8.700 1.00 . A A . 36 GLU CB 1 1
8 14534 1 1 36 GLU CD C -5.601 3.498 -10.730 1.00 . A A . 36 GLU CD 1 1
8 14535 1 1 36 GLU CG C -5.388 3.842 -9.244 1.00 . A A . 36 GLU CG 1 1
8 14536 1 1 36 GLU H H -1.938 2.951 -7.401 1.00 . A A . 36 GLU H 1 1
8 14537 1 1 36 GLU HA H -4.376 4.083 -6.727 1.00 . A A . 36 GLU HA 1 1
8 14538 1 1 36 GLU HB2 H -3.255 3.971 -9.001 1.00 . A A . 36 GLU HB2 1 1
8 14539 1 1 36 GLU HB3 H -3.862 2.317 -9.145 1.00 . A A . 36 GLU HB3 1 1
8 14540 1 1 36 GLU HG2 H -6.219 3.435 -8.671 1.00 . A A . 36 GLU HG2 1 1
8 14541 1 1 36 GLU HG3 H -5.405 4.927 -9.109 1.00 . A A . 36 GLU HG3 1 1
8 14542 1 1 36 GLU N N -2.677 2.891 -6.716 1.00 . A A . 36 GLU N 1 1
8 14543 1 1 36 GLU O O -6.141 2.333 -6.313 1.00 . A A . 36 GLU O 1 1
8 14544 1 1 36 GLU OE1 O -6.684 2.963 -11.071 1.00 . A A . 36 GLU OE1 1 1
8 14545 1 1 36 GLU OE2 O -4.703 3.767 -11.565 1.00 . A A . 36 GLU OE2 1 1
8 14546 1 1 37 GLU C C -5.882 -0.200 -4.821 1.00 . A A . 37 GLU C 1 1
8 14547 1 1 37 GLU CA C -5.376 -0.391 -6.256 1.00 . A A . 37 GLU CA 1 1
8 14548 1 1 37 GLU CB C -4.514 -1.668 -6.345 1.00 . A A . 37 GLU CB 1 1
8 14549 1 1 37 GLU CD C -6.456 -3.386 -6.509 1.00 . A A . 37 GLU CD 1 1
8 14550 1 1 37 GLU CG C -5.164 -2.951 -5.781 1.00 . A A . 37 GLU CG 1 1
8 14551 1 1 37 GLU H H -3.642 0.593 -7.039 1.00 . A A . 37 GLU H 1 1
8 14552 1 1 37 GLU HA H -6.247 -0.504 -6.902 1.00 . A A . 37 GLU HA 1 1
8 14553 1 1 37 GLU HB2 H -4.238 -1.837 -7.387 1.00 . A A . 37 GLU HB2 1 1
8 14554 1 1 37 GLU HB3 H -3.589 -1.498 -5.791 1.00 . A A . 37 GLU HB3 1 1
8 14555 1 1 37 GLU HG2 H -4.434 -3.761 -5.854 1.00 . A A . 37 GLU HG2 1 1
8 14556 1 1 37 GLU HG3 H -5.368 -2.823 -4.711 1.00 . A A . 37 GLU HG3 1 1
8 14557 1 1 37 GLU N N -4.584 0.763 -6.718 1.00 . A A . 37 GLU N 1 1
8 14558 1 1 37 GLU O O -7.056 -0.427 -4.534 1.00 . A A . 37 GLU O 1 1
8 14559 1 1 37 GLU OE1 O -7.224 -4.193 -5.932 1.00 . A A . 37 GLU OE1 1 1
8 14560 1 1 37 GLU OE2 O -6.698 -2.969 -7.668 1.00 . A A . 37 GLU OE2 1 1
8 14561 1 1 38 ILE C C -6.157 1.787 -2.402 1.00 . A A . 38 ILE C 1 1
8 14562 1 1 38 ILE CA C -5.335 0.505 -2.520 1.00 . A A . 38 ILE CA 1 1
8 14563 1 1 38 ILE CB C -4.059 0.585 -1.657 1.00 . A A . 38 ILE CB 1 1
8 14564 1 1 38 ILE CD1 C -2.019 -0.383 -2.907 1.00 . A A . 38 ILE CD1 1 1
8 14565 1 1 38 ILE CG1 C -3.115 -0.623 -1.859 1.00 . A A . 38 ILE CG1 1 1
8 14566 1 1 38 ILE CG2 C -4.436 0.703 -0.170 1.00 . A A . 38 ILE CG2 1 1
8 14567 1 1 38 ILE H H -4.075 0.483 -4.245 1.00 . A A . 38 ILE H 1 1
8 14568 1 1 38 ILE HA H -5.956 -0.316 -2.156 1.00 . A A . 38 ILE HA 1 1
8 14569 1 1 38 ILE HB H -3.521 1.488 -1.930 1.00 . A A . 38 ILE HB 1 1
8 14570 1 1 38 ILE HD11 H -1.322 0.371 -2.545 1.00 . A A . 38 ILE HD11 1 1
8 14571 1 1 38 ILE HD12 H -1.472 -1.309 -3.080 1.00 . A A . 38 ILE HD12 1 1
8 14572 1 1 38 ILE HD13 H -2.439 -0.057 -3.854 1.00 . A A . 38 ILE HD13 1 1
8 14573 1 1 38 ILE HG12 H -2.601 -0.833 -0.924 1.00 . A A . 38 ILE HG12 1 1
8 14574 1 1 38 ILE HG13 H -3.696 -1.505 -2.130 1.00 . A A . 38 ILE HG13 1 1
8 14575 1 1 38 ILE HG21 H -3.537 0.789 0.439 1.00 . A A . 38 ILE HG21 1 1
8 14576 1 1 38 ILE HG22 H -5.045 1.590 0.008 1.00 . A A . 38 ILE HG22 1 1
8 14577 1 1 38 ILE HG23 H -4.986 -0.176 0.153 1.00 . A A . 38 ILE HG23 1 1
8 14578 1 1 38 ILE N N -5.006 0.252 -3.923 1.00 . A A . 38 ILE N 1 1
8 14579 1 1 38 ILE O O -7.211 1.772 -1.772 1.00 . A A . 38 ILE O 1 1
8 14580 1 1 39 ARG C C -7.868 4.102 -3.490 1.00 . A A . 39 ARG C 1 1
8 14581 1 1 39 ARG CA C -6.411 4.184 -3.008 1.00 . A A . 39 ARG CA 1 1
8 14582 1 1 39 ARG CB C -5.572 5.193 -3.818 1.00 . A A . 39 ARG CB 1 1
8 14583 1 1 39 ARG CD C -6.167 7.351 -2.490 1.00 . A A . 39 ARG CD 1 1
8 14584 1 1 39 ARG CG C -6.077 6.648 -3.855 1.00 . A A . 39 ARG CG 1 1
8 14585 1 1 39 ARG CZ C -7.950 7.706 -0.771 1.00 . A A . 39 ARG CZ 1 1
8 14586 1 1 39 ARG H H -4.834 2.815 -3.548 1.00 . A A . 39 ARG H 1 1
8 14587 1 1 39 ARG HA H -6.443 4.513 -1.968 1.00 . A A . 39 ARG HA 1 1
8 14588 1 1 39 ARG HB2 H -4.559 5.201 -3.414 1.00 . A A . 39 ARG HB2 1 1
8 14589 1 1 39 ARG HB3 H -5.509 4.839 -4.848 1.00 . A A . 39 ARG HB3 1 1
8 14590 1 1 39 ARG HD2 H -5.323 7.052 -1.865 1.00 . A A . 39 ARG HD2 1 1
8 14591 1 1 39 ARG HD3 H -6.098 8.427 -2.665 1.00 . A A . 39 ARG HD3 1 1
8 14592 1 1 39 ARG HE H -8.019 6.331 -2.196 1.00 . A A . 39 ARG HE 1 1
8 14593 1 1 39 ARG HG2 H -5.374 7.213 -4.467 1.00 . A A . 39 ARG HG2 1 1
8 14594 1 1 39 ARG HG3 H -7.044 6.694 -4.356 1.00 . A A . 39 ARG HG3 1 1
8 14595 1 1 39 ARG HH11 H -6.422 9.003 -0.499 1.00 . A A . 39 ARG HH11 1 1
8 14596 1 1 39 ARG HH12 H -7.758 9.150 0.613 1.00 . A A . 39 ARG HH12 1 1
8 14597 1 1 39 ARG HH21 H -9.638 6.629 -0.776 1.00 . A A . 39 ARG HH21 1 1
8 14598 1 1 39 ARG HH22 H -9.530 7.852 0.459 1.00 . A A . 39 ARG HH22 1 1
8 14599 1 1 39 ARG N N -5.722 2.880 -3.047 1.00 . A A . 39 ARG N 1 1
8 14600 1 1 39 ARG NE N -7.442 7.066 -1.806 1.00 . A A . 39 ARG NE 1 1
8 14601 1 1 39 ARG NH1 N -7.335 8.682 -0.166 1.00 . A A . 39 ARG NH1 1 1
8 14602 1 1 39 ARG NH2 N -9.122 7.361 -0.318 1.00 . A A . 39 ARG NH2 1 1
8 14603 1 1 39 ARG O O -8.733 4.730 -2.872 1.00 . A A . 39 ARG O 1 1
8 14604 1 1 40 LYS C C -10.344 2.101 -4.262 1.00 . A A . 40 LYS C 1 1
8 14605 1 1 40 LYS CA C -9.524 3.115 -5.069 1.00 . A A . 40 LYS CA 1 1
8 14606 1 1 40 LYS CB C -9.463 2.783 -6.575 1.00 . A A . 40 LYS CB 1 1
8 14607 1 1 40 LYS CD C -8.645 1.130 -8.370 1.00 . A A . 40 LYS CD 1 1
8 14608 1 1 40 LYS CE C -9.627 1.656 -9.424 1.00 . A A . 40 LYS CE 1 1
8 14609 1 1 40 LYS CG C -9.140 1.318 -6.927 1.00 . A A . 40 LYS CG 1 1
8 14610 1 1 40 LYS H H -7.382 2.876 -5.019 1.00 . A A . 40 LYS H 1 1
8 14611 1 1 40 LYS HA H -10.058 4.063 -4.981 1.00 . A A . 40 LYS HA 1 1
8 14612 1 1 40 LYS HB2 H -10.432 3.027 -7.010 1.00 . A A . 40 LYS HB2 1 1
8 14613 1 1 40 LYS HB3 H -8.718 3.433 -7.034 1.00 . A A . 40 LYS HB3 1 1
8 14614 1 1 40 LYS HD2 H -7.692 1.647 -8.480 1.00 . A A . 40 LYS HD2 1 1
8 14615 1 1 40 LYS HD3 H -8.471 0.066 -8.539 1.00 . A A . 40 LYS HD3 1 1
8 14616 1 1 40 LYS HE2 H -10.563 1.097 -9.347 1.00 . A A . 40 LYS HE2 1 1
8 14617 1 1 40 LYS HE3 H -9.841 2.707 -9.215 1.00 . A A . 40 LYS HE3 1 1
8 14618 1 1 40 LYS HG2 H -8.362 0.954 -6.263 1.00 . A A . 40 LYS HG2 1 1
8 14619 1 1 40 LYS HG3 H -10.031 0.708 -6.773 1.00 . A A . 40 LYS HG3 1 1
8 14620 1 1 40 LYS HZ1 H -8.196 2.064 -10.882 1.00 . A A . 40 LYS HZ1 1 1
8 14621 1 1 40 LYS HZ2 H -9.704 1.888 -11.487 1.00 . A A . 40 LYS HZ2 1 1
8 14622 1 1 40 LYS HZ3 H -8.858 0.570 -11.024 1.00 . A A . 40 LYS HZ3 1 1
8 14623 1 1 40 LYS N N -8.161 3.321 -4.538 1.00 . A A . 40 LYS N 1 1
8 14624 1 1 40 LYS NZ N -9.064 1.531 -10.793 1.00 . A A . 40 LYS NZ 1 1
8 14625 1 1 40 LYS O O -11.526 2.335 -4.017 1.00 . A A . 40 LYS O 1 1
8 14626 1 1 41 TYR C C -10.780 0.583 -1.583 1.00 . A A . 41 TYR C 1 1
8 14627 1 1 41 TYR CA C -10.401 0.010 -2.958 1.00 . A A . 41 TYR CA 1 1
8 14628 1 1 41 TYR CB C -9.541 -1.258 -2.853 1.00 . A A . 41 TYR CB 1 1
8 14629 1 1 41 TYR CD1 C -11.512 -2.641 -1.935 1.00 . A A . 41 TYR CD1 1 1
8 14630 1 1 41 TYR CD2 C -9.234 -3.451 -1.655 1.00 . A A . 41 TYR CD2 1 1
8 14631 1 1 41 TYR CE1 C -11.998 -3.773 -1.250 1.00 . A A . 41 TYR CE1 1 1
8 14632 1 1 41 TYR CE2 C -9.713 -4.586 -0.973 1.00 . A A . 41 TYR CE2 1 1
8 14633 1 1 41 TYR CG C -10.124 -2.464 -2.124 1.00 . A A . 41 TYR CG 1 1
8 14634 1 1 41 TYR CZ C -11.100 -4.747 -0.764 1.00 . A A . 41 TYR CZ 1 1
8 14635 1 1 41 TYR H H -8.762 0.853 -4.065 1.00 . A A . 41 TYR H 1 1
8 14636 1 1 41 TYR HA H -11.326 -0.264 -3.464 1.00 . A A . 41 TYR HA 1 1
8 14637 1 1 41 TYR HB2 H -9.308 -1.588 -3.866 1.00 . A A . 41 TYR HB2 1 1
8 14638 1 1 41 TYR HB3 H -8.603 -0.989 -2.366 1.00 . A A . 41 TYR HB3 1 1
8 14639 1 1 41 TYR HD1 H -12.221 -1.916 -2.307 1.00 . A A . 41 TYR HD1 1 1
8 14640 1 1 41 TYR HD2 H -8.170 -3.320 -1.805 1.00 . A A . 41 TYR HD2 1 1
8 14641 1 1 41 TYR HE1 H -13.059 -3.905 -1.096 1.00 . A A . 41 TYR HE1 1 1
8 14642 1 1 41 TYR HE2 H -9.022 -5.333 -0.609 1.00 . A A . 41 TYR HE2 1 1
8 14643 1 1 41 TYR HH H -10.873 -6.459 0.144 1.00 . A A . 41 TYR HH 1 1
8 14644 1 1 41 TYR N N -9.725 1.012 -3.795 1.00 . A A . 41 TYR N 1 1
8 14645 1 1 41 TYR O O -11.901 0.378 -1.128 1.00 . A A . 41 TYR O 1 1
8 14646 1 1 41 TYR OH O -11.580 -5.838 -0.104 1.00 . A A . 41 TYR OH 1 1
8 14647 1 1 42 LEU C C -11.456 3.023 0.174 1.00 . A A . 42 LEU C 1 1
8 14648 1 1 42 LEU CA C -10.184 2.155 0.262 1.00 . A A . 42 LEU CA 1 1
8 14649 1 1 42 LEU CB C -8.926 2.997 0.539 1.00 . A A . 42 LEU CB 1 1
8 14650 1 1 42 LEU CD1 C -9.234 3.302 3.045 1.00 . A A . 42 LEU CD1 1 1
8 14651 1 1 42 LEU CD2 C -7.719 4.794 1.759 1.00 . A A . 42 LEU CD2 1 1
8 14652 1 1 42 LEU CG C -9.020 3.997 1.702 1.00 . A A . 42 LEU CG 1 1
8 14653 1 1 42 LEU H H -8.991 1.495 -1.372 1.00 . A A . 42 LEU H 1 1
8 14654 1 1 42 LEU HA H -10.315 1.458 1.086 1.00 . A A . 42 LEU HA 1 1
8 14655 1 1 42 LEU HB2 H -8.090 2.322 0.729 1.00 . A A . 42 LEU HB2 1 1
8 14656 1 1 42 LEU HB3 H -8.696 3.565 -0.363 1.00 . A A . 42 LEU HB3 1 1
8 14657 1 1 42 LEU HD11 H -9.248 4.043 3.844 1.00 . A A . 42 LEU HD11 1 1
8 14658 1 1 42 LEU HD12 H -8.430 2.589 3.231 1.00 . A A . 42 LEU HD12 1 1
8 14659 1 1 42 LEU HD13 H -10.190 2.781 3.048 1.00 . A A . 42 LEU HD13 1 1
8 14660 1 1 42 LEU HD21 H -7.479 5.192 0.774 1.00 . A A . 42 LEU HD21 1 1
8 14661 1 1 42 LEU HD22 H -6.900 4.156 2.092 1.00 . A A . 42 LEU HD22 1 1
8 14662 1 1 42 LEU HD23 H -7.844 5.631 2.442 1.00 . A A . 42 LEU HD23 1 1
8 14663 1 1 42 LEU HG H -9.837 4.693 1.522 1.00 . A A . 42 LEU HG 1 1
8 14664 1 1 42 LEU N N -9.922 1.407 -0.975 1.00 . A A . 42 LEU N 1 1
8 14665 1 1 42 LEU O O -12.264 3.023 1.106 1.00 . A A . 42 LEU O 1 1
8 14666 1 1 43 LEU C C -14.145 3.784 -1.313 1.00 . A A . 43 LEU C 1 1
8 14667 1 1 43 LEU CA C -12.819 4.568 -1.224 1.00 . A A . 43 LEU CA 1 1
8 14668 1 1 43 LEU CB C -12.507 5.392 -2.491 1.00 . A A . 43 LEU CB 1 1
8 14669 1 1 43 LEU CD1 C -12.958 7.658 -3.501 1.00 . A A . 43 LEU CD1 1 1
8 14670 1 1 43 LEU CD2 C -14.559 5.840 -3.945 1.00 . A A . 43 LEU CD2 1 1
8 14671 1 1 43 LEU CG C -13.599 6.408 -2.894 1.00 . A A . 43 LEU CG 1 1
8 14672 1 1 43 LEU H H -10.952 3.634 -1.679 1.00 . A A . 43 LEU H 1 1
8 14673 1 1 43 LEU HA H -12.922 5.263 -0.389 1.00 . A A . 43 LEU HA 1 1
8 14674 1 1 43 LEU HB2 H -11.581 5.935 -2.297 1.00 . A A . 43 LEU HB2 1 1
8 14675 1 1 43 LEU HB3 H -12.316 4.723 -3.330 1.00 . A A . 43 LEU HB3 1 1
8 14676 1 1 43 LEU HD11 H -12.310 8.134 -2.765 1.00 . A A . 43 LEU HD11 1 1
8 14677 1 1 43 LEU HD12 H -13.733 8.368 -3.789 1.00 . A A . 43 LEU HD12 1 1
8 14678 1 1 43 LEU HD13 H -12.370 7.390 -4.379 1.00 . A A . 43 LEU HD13 1 1
8 14679 1 1 43 LEU HD21 H -14.011 5.573 -4.850 1.00 . A A . 43 LEU HD21 1 1
8 14680 1 1 43 LEU HD22 H -15.315 6.585 -4.192 1.00 . A A . 43 LEU HD22 1 1
8 14681 1 1 43 LEU HD23 H -15.064 4.955 -3.564 1.00 . A A . 43 LEU HD23 1 1
8 14682 1 1 43 LEU HG H -14.163 6.713 -2.012 1.00 . A A . 43 LEU HG 1 1
8 14683 1 1 43 LEU N N -11.657 3.708 -0.958 1.00 . A A . 43 LEU N 1 1
8 14684 1 1 43 LEU O O -15.193 4.311 -0.934 1.00 . A A . 43 LEU O 1 1
8 14685 1 1 44 LEU C C -15.433 1.009 -0.285 1.00 . A A . 44 LEU C 1 1
8 14686 1 1 44 LEU CA C -15.253 1.597 -1.694 1.00 . A A . 44 LEU CA 1 1
8 14687 1 1 44 LEU CB C -15.029 0.467 -2.717 1.00 . A A . 44 LEU CB 1 1
8 14688 1 1 44 LEU CD1 C -17.489 -0.010 -3.202 1.00 . A A . 44 LEU CD1 1 1
8 14689 1 1 44 LEU CD2 C -15.753 -1.677 -3.796 1.00 . A A . 44 LEU CD2 1 1
8 14690 1 1 44 LEU CG C -16.140 -0.599 -2.782 1.00 . A A . 44 LEU CG 1 1
8 14691 1 1 44 LEU H H -13.226 2.166 -2.094 1.00 . A A . 44 LEU H 1 1
8 14692 1 1 44 LEU HA H -16.164 2.137 -1.956 1.00 . A A . 44 LEU HA 1 1
8 14693 1 1 44 LEU HB2 H -14.915 0.912 -3.698 1.00 . A A . 44 LEU HB2 1 1
8 14694 1 1 44 LEU HB3 H -14.092 -0.039 -2.480 1.00 . A A . 44 LEU HB3 1 1
8 14695 1 1 44 LEU HD11 H -17.392 0.508 -4.157 1.00 . A A . 44 LEU HD11 1 1
8 14696 1 1 44 LEU HD12 H -17.845 0.687 -2.445 1.00 . A A . 44 LEU HD12 1 1
8 14697 1 1 44 LEU HD13 H -18.224 -0.810 -3.301 1.00 . A A . 44 LEU HD13 1 1
8 14698 1 1 44 LEU HD21 H -15.647 -1.239 -4.789 1.00 . A A . 44 LEU HD21 1 1
8 14699 1 1 44 LEU HD22 H -16.522 -2.450 -3.824 1.00 . A A . 44 LEU HD22 1 1
8 14700 1 1 44 LEU HD23 H -14.810 -2.136 -3.502 1.00 . A A . 44 LEU HD23 1 1
8 14701 1 1 44 LEU HG H -16.250 -1.077 -1.809 1.00 . A A . 44 LEU HG 1 1
8 14702 1 1 44 LEU N N -14.113 2.524 -1.764 1.00 . A A . 44 LEU N 1 1
8 14703 1 1 44 LEU O O -16.547 0.924 0.230 1.00 . A A . 44 LEU O 1 1
8 14704 1 1 45 ASN C C -14.806 0.402 2.755 1.00 . A A . 45 ASN C 1 1
8 14705 1 1 45 ASN CA C -14.263 -0.278 1.491 1.00 . A A . 45 ASN CA 1 1
8 14706 1 1 45 ASN CB C -12.797 -0.728 1.637 1.00 . A A . 45 ASN CB 1 1
8 14707 1 1 45 ASN CG C -12.456 -1.370 2.963 1.00 . A A . 45 ASN CG 1 1
8 14708 1 1 45 ASN H H -13.456 0.690 -0.207 1.00 . A A . 45 ASN H 1 1
8 14709 1 1 45 ASN HA H -14.888 -1.143 1.298 1.00 . A A . 45 ASN HA 1 1
8 14710 1 1 45 ASN HB2 H -12.560 -1.446 0.854 1.00 . A A . 45 ASN HB2 1 1
8 14711 1 1 45 ASN HB3 H -12.149 0.136 1.502 1.00 . A A . 45 ASN HB3 1 1
8 14712 1 1 45 ASN HD21 H -11.363 0.225 3.520 1.00 . A A . 45 ASN HD21 1 1
8 14713 1 1 45 ASN HD22 H -11.352 -1.129 4.628 1.00 . A A . 45 ASN HD22 1 1
8 14714 1 1 45 ASN N N -14.321 0.576 0.310 1.00 . A A . 45 ASN N 1 1
8 14715 1 1 45 ASN ND2 N -11.723 -0.673 3.799 1.00 . A A . 45 ASN ND2 1 1
8 14716 1 1 45 ASN O O -15.657 -0.162 3.444 1.00 . A A . 45 ASN O 1 1
8 14717 1 1 45 ASN OD1 O -12.821 -2.496 3.257 1.00 . A A . 45 ASN OD1 1 1
8 14718 1 1 46 LYS C C -14.921 1.947 5.527 1.00 . A A . 46 LYS C 1 1
8 14719 1 1 46 LYS CA C -14.809 2.529 4.097 1.00 . A A . 46 LYS CA 1 1
8 14720 1 1 46 LYS CB C -16.101 3.224 3.614 1.00 . A A . 46 LYS CB 1 1
8 14721 1 1 46 LYS CD C -17.138 4.757 1.839 1.00 . A A . 46 LYS CD 1 1
8 14722 1 1 46 LYS CE C -18.110 3.739 1.226 1.00 . A A . 46 LYS CE 1 1
8 14723 1 1 46 LYS CG C -15.863 4.078 2.356 1.00 . A A . 46 LYS CG 1 1
8 14724 1 1 46 LYS H H -13.640 1.998 2.389 1.00 . A A . 46 LYS H 1 1
8 14725 1 1 46 LYS HA H -14.048 3.299 4.186 1.00 . A A . 46 LYS HA 1 1
8 14726 1 1 46 LYS HB2 H -16.860 2.467 3.416 1.00 . A A . 46 LYS HB2 1 1
8 14727 1 1 46 LYS HB3 H -16.475 3.885 4.398 1.00 . A A . 46 LYS HB3 1 1
8 14728 1 1 46 LYS HD2 H -17.622 5.294 2.656 1.00 . A A . 46 LYS HD2 1 1
8 14729 1 1 46 LYS HD3 H -16.854 5.480 1.073 1.00 . A A . 46 LYS HD3 1 1
8 14730 1 1 46 LYS HE2 H -17.591 3.200 0.429 1.00 . A A . 46 LYS HE2 1 1
8 14731 1 1 46 LYS HE3 H -18.394 3.012 1.991 1.00 . A A . 46 LYS HE3 1 1
8 14732 1 1 46 LYS HG2 H -15.132 4.852 2.596 1.00 . A A . 46 LYS HG2 1 1
8 14733 1 1 46 LYS HG3 H -15.451 3.459 1.560 1.00 . A A . 46 LYS HG3 1 1
8 14734 1 1 46 LYS HZ1 H -19.085 5.065 -0.044 1.00 . A A . 46 LYS HZ1 1 1
8 14735 1 1 46 LYS HZ2 H -19.827 4.900 1.403 1.00 . A A . 46 LYS HZ2 1 1
8 14736 1 1 46 LYS HZ3 H -19.958 3.725 0.279 1.00 . A A . 46 LYS HZ3 1 1
8 14737 1 1 46 LYS N N -14.318 1.617 3.044 1.00 . A A . 46 LYS N 1 1
8 14738 1 1 46 LYS NZ N -19.324 4.402 0.682 1.00 . A A . 46 LYS NZ 1 1
8 14739 1 1 46 LYS O O -15.629 2.508 6.368 1.00 . A A . 46 LYS O 1 1
8 14740 1 1 47 LYS C C -13.340 1.145 8.152 1.00 . A A . 47 LYS C 1 1
8 14741 1 1 47 LYS CA C -14.128 0.250 7.179 1.00 . A A . 47 LYS CA 1 1
8 14742 1 1 47 LYS CB C -13.477 -1.145 7.102 1.00 . A A . 47 LYS CB 1 1
8 14743 1 1 47 LYS CD C -13.858 -3.661 6.801 1.00 . A A . 47 LYS CD 1 1
8 14744 1 1 47 LYS CE C -12.350 -3.949 6.659 1.00 . A A . 47 LYS CE 1 1
8 14745 1 1 47 LYS CG C -14.324 -2.237 6.428 1.00 . A A . 47 LYS CG 1 1
8 14746 1 1 47 LYS H H -13.677 0.432 5.086 1.00 . A A . 47 LYS H 1 1
8 14747 1 1 47 LYS HA H -15.135 0.143 7.589 1.00 . A A . 47 LYS HA 1 1
8 14748 1 1 47 LYS HB2 H -12.547 -1.050 6.553 1.00 . A A . 47 LYS HB2 1 1
8 14749 1 1 47 LYS HB3 H -13.248 -1.479 8.115 1.00 . A A . 47 LYS HB3 1 1
8 14750 1 1 47 LYS HD2 H -14.119 -3.821 7.850 1.00 . A A . 47 LYS HD2 1 1
8 14751 1 1 47 LYS HD3 H -14.428 -4.388 6.220 1.00 . A A . 47 LYS HD3 1 1
8 14752 1 1 47 LYS HE2 H -11.786 -3.097 7.047 1.00 . A A . 47 LYS HE2 1 1
8 14753 1 1 47 LYS HE3 H -12.106 -4.810 7.288 1.00 . A A . 47 LYS HE3 1 1
8 14754 1 1 47 LYS HG2 H -15.362 -2.129 6.746 1.00 . A A . 47 LYS HG2 1 1
8 14755 1 1 47 LYS HG3 H -14.291 -2.105 5.349 1.00 . A A . 47 LYS HG3 1 1
8 14756 1 1 47 LYS HZ1 H -10.923 -4.288 5.183 1.00 . A A . 47 LYS HZ1 1 1
8 14757 1 1 47 LYS HZ2 H -12.264 -3.529 4.618 1.00 . A A . 47 LYS HZ2 1 1
8 14758 1 1 47 LYS HZ3 H -12.313 -5.126 4.945 1.00 . A A . 47 LYS HZ3 1 1
8 14759 1 1 47 LYS N N -14.220 0.844 5.828 1.00 . A A . 47 LYS N 1 1
8 14760 1 1 47 LYS NZ N -11.936 -4.243 5.263 1.00 . A A . 47 LYS NZ 1 1
8 14761 1 1 47 LYS O O -12.611 2.050 7.744 1.00 . A A . 47 LYS O 1 1
8 14762 1 1 48 SER C C -12.570 0.366 11.695 1.00 . A A . 48 SER C 1 1
8 14763 1 1 48 SER CA C -12.599 1.367 10.530 1.00 . A A . 48 SER CA 1 1
8 14764 1 1 48 SER CB C -13.130 2.733 10.991 1.00 . A A . 48 SER CB 1 1
8 14765 1 1 48 SER H H -14.080 0.098 9.699 1.00 . A A . 48 SER H 1 1
8 14766 1 1 48 SER HA H -11.580 1.496 10.162 1.00 . A A . 48 SER HA 1 1
8 14767 1 1 48 SER HB2 H -13.108 3.434 10.154 1.00 . A A . 48 SER HB2 1 1
8 14768 1 1 48 SER HB3 H -14.166 2.615 11.314 1.00 . A A . 48 SER HB3 1 1
8 14769 1 1 48 SER HG H -11.693 3.872 11.707 1.00 . A A . 48 SER HG 1 1
8 14770 1 1 48 SER N N -13.441 0.839 9.446 1.00 . A A . 48 SER N 1 1
8 14771 1 1 48 SER O O -13.550 -0.355 11.909 1.00 . A A . 48 SER O 1 1
8 14772 1 1 48 SER OG O -12.372 3.259 12.065 1.00 . A A . 48 SER OG 1 1
8 14773 1 1 49 ALA C C -12.317 -0.261 14.728 1.00 . A A . 49 ALA C 1 1
8 14774 1 1 49 ALA CA C -11.331 -0.613 13.589 1.00 . A A . 49 ALA CA 1 1
8 14775 1 1 49 ALA CB C -9.876 -0.576 14.071 1.00 . A A . 49 ALA CB 1 1
8 14776 1 1 49 ALA H H -10.698 0.905 12.228 1.00 . A A . 49 ALA H 1 1
8 14777 1 1 49 ALA HA H -11.549 -1.625 13.247 1.00 . A A . 49 ALA HA 1 1
8 14778 1 1 49 ALA HB1 H -9.208 -0.866 13.260 1.00 . A A . 49 ALA HB1 1 1
8 14779 1 1 49 ALA HB2 H -9.618 0.430 14.404 1.00 . A A . 49 ALA HB2 1 1
8 14780 1 1 49 ALA HB3 H -9.746 -1.267 14.905 1.00 . A A . 49 ALA HB3 1 1
8 14781 1 1 49 ALA N N -11.468 0.289 12.444 1.00 . A A . 49 ALA N 1 1
8 14782 1 1 49 ALA O O -12.373 0.891 15.171 1.00 . A A . 49 ALA O 1 1
8 14783 1 1 50 HIS C C -14.376 -2.339 17.073 1.00 . A A . 50 HIS C 1 1
8 14784 1 1 50 HIS CA C -14.109 -1.055 16.254 1.00 . A A . 50 HIS CA 1 1
8 14785 1 1 50 HIS CB C -15.413 -0.546 15.607 1.00 . A A . 50 HIS CB 1 1
8 14786 1 1 50 HIS CD2 C -17.102 -2.325 14.827 1.00 . A A . 50 HIS CD2 1 1
8 14787 1 1 50 HIS CE1 C -16.447 -2.607 12.748 1.00 . A A . 50 HIS CE1 1 1
8 14788 1 1 50 HIS CG C -16.042 -1.486 14.604 1.00 . A A . 50 HIS CG 1 1
8 14789 1 1 50 HIS H H -12.991 -2.173 14.813 1.00 . A A . 50 HIS H 1 1
8 14790 1 1 50 HIS HA H -13.756 -0.289 16.945 1.00 . A A . 50 HIS HA 1 1
8 14791 1 1 50 HIS HB2 H -16.142 -0.344 16.390 1.00 . A A . 50 HIS HB2 1 1
8 14792 1 1 50 HIS HB3 H -15.211 0.402 15.106 1.00 . A A . 50 HIS HB3 1 1
8 14793 1 1 50 HIS HD1 H -14.869 -1.219 12.829 1.00 . A A . 50 HIS HD1 1 1
8 14794 1 1 50 HIS HD2 H -17.647 -2.423 15.759 1.00 . A A . 50 HIS HD2 1 1
8 14795 1 1 50 HIS HE1 H -16.369 -2.961 11.725 1.00 . A A . 50 HIS HE1 1 1
8 14796 1 1 50 HIS N N -13.080 -1.246 15.217 1.00 . A A . 50 HIS N 1 1
8 14797 1 1 50 HIS ND1 N -15.640 -1.689 13.303 1.00 . A A . 50 HIS ND1 1 1
8 14798 1 1 50 HIS NE2 N -17.363 -3.022 13.640 1.00 . A A . 50 HIS NE2 1 1
8 14799 1 1 50 HIS O O -14.244 -3.442 16.535 1.00 . A A . 50 HIS O 1 1
8 14800 1 1 51 PRO C C -16.420 -4.051 18.730 1.00 . A A . 51 PRO C 1 1
8 14801 1 1 51 PRO CA C -15.102 -3.399 19.182 1.00 . A A . 51 PRO CA 1 1
8 14802 1 1 51 PRO CB C -15.195 -2.877 20.617 1.00 . A A . 51 PRO CB 1 1
8 14803 1 1 51 PRO CD C -14.962 -1.019 19.136 1.00 . A A . 51 PRO CD 1 1
8 14804 1 1 51 PRO CG C -15.705 -1.455 20.402 1.00 . A A . 51 PRO CG 1 1
8 14805 1 1 51 PRO HA H -14.305 -4.141 19.126 1.00 . A A . 51 PRO HA 1 1
8 14806 1 1 51 PRO HB2 H -15.876 -3.466 21.232 1.00 . A A . 51 PRO HB2 1 1
8 14807 1 1 51 PRO HB3 H -14.200 -2.849 21.066 1.00 . A A . 51 PRO HB3 1 1
8 14808 1 1 51 PRO HD2 H -15.557 -0.286 18.593 1.00 . A A . 51 PRO HD2 1 1
8 14809 1 1 51 PRO HD3 H -13.995 -0.592 19.406 1.00 . A A . 51 PRO HD3 1 1
8 14810 1 1 51 PRO HG2 H -16.779 -1.489 20.211 1.00 . A A . 51 PRO HG2 1 1
8 14811 1 1 51 PRO HG3 H -15.480 -0.810 21.251 1.00 . A A . 51 PRO HG3 1 1
8 14812 1 1 51 PRO N N -14.757 -2.238 18.363 1.00 . A A . 51 PRO N 1 1
8 14813 1 1 51 PRO O O -17.328 -3.389 18.219 1.00 . A A . 51 PRO O 1 1
8 14814 1 1 52 GLY C C -17.552 -6.548 16.984 1.00 . A A . 52 GLY C 1 1
8 14815 1 1 52 GLY CA C -17.621 -6.216 18.493 1.00 . A A . 52 GLY CA 1 1
8 14816 1 1 52 GLY H H -15.757 -5.809 19.446 1.00 . A A . 52 GLY H 1 1
8 14817 1 1 52 GLY HA2 H -17.591 -7.125 19.085 1.00 . A A . 52 GLY HA2 1 1
8 14818 1 1 52 GLY HA3 H -18.579 -5.733 18.689 1.00 . A A . 52 GLY HA3 1 1
8 14819 1 1 52 GLY N N -16.528 -5.359 18.963 1.00 . A A . 52 GLY N 1 1
8 14820 1 1 52 GLY O O -17.106 -5.718 16.187 1.00 . A A . 52 GLY O 1 1
8 14821 1 1 53 PRO C C -19.468 -7.418 14.608 1.00 . A A . 53 PRO C 1 1
8 14822 1 1 53 PRO CA C -18.166 -8.058 15.129 1.00 . A A . 53 PRO CA 1 1
8 14823 1 1 53 PRO CB C -18.202 -9.589 15.057 1.00 . A A . 53 PRO CB 1 1
8 14824 1 1 53 PRO CD C -18.275 -8.915 17.373 1.00 . A A . 53 PRO CD 1 1
8 14825 1 1 53 PRO CG C -18.762 -10.006 16.419 1.00 . A A . 53 PRO CG 1 1
8 14826 1 1 53 PRO HA H -17.326 -7.696 14.535 1.00 . A A . 53 PRO HA 1 1
8 14827 1 1 53 PRO HB2 H -18.822 -9.950 14.235 1.00 . A A . 53 PRO HB2 1 1
8 14828 1 1 53 PRO HB3 H -17.184 -9.970 14.955 1.00 . A A . 53 PRO HB3 1 1
8 14829 1 1 53 PRO HD2 H -19.051 -8.688 18.106 1.00 . A A . 53 PRO HD2 1 1
8 14830 1 1 53 PRO HD3 H -17.369 -9.254 17.879 1.00 . A A . 53 PRO HD3 1 1
8 14831 1 1 53 PRO HG2 H -19.851 -9.996 16.392 1.00 . A A . 53 PRO HG2 1 1
8 14832 1 1 53 PRO HG3 H -18.402 -10.991 16.716 1.00 . A A . 53 PRO HG3 1 1
8 14833 1 1 53 PRO N N -17.967 -7.753 16.548 1.00 . A A . 53 PRO N 1 1
8 14834 1 1 53 PRO O O -20.546 -7.645 15.162 1.00 . A A . 53 PRO O 1 1
8 14835 1 1 54 ALA C C -21.260 -7.163 11.920 1.00 . A A . 54 ALA C 1 1
8 14836 1 1 54 ALA CA C -20.578 -6.113 12.822 1.00 . A A . 54 ALA CA 1 1
8 14837 1 1 54 ALA CB C -20.154 -4.879 12.017 1.00 . A A . 54 ALA CB 1 1
8 14838 1 1 54 ALA H H -18.502 -6.550 13.047 1.00 . A A . 54 ALA H 1 1
8 14839 1 1 54 ALA HA H -21.310 -5.793 13.565 1.00 . A A . 54 ALA HA 1 1
8 14840 1 1 54 ALA HB1 H -21.023 -4.454 11.515 1.00 . A A . 54 ALA HB1 1 1
8 14841 1 1 54 ALA HB2 H -19.737 -4.129 12.688 1.00 . A A . 54 ALA HB2 1 1
8 14842 1 1 54 ALA HB3 H -19.409 -5.152 11.270 1.00 . A A . 54 ALA HB3 1 1
8 14843 1 1 54 ALA N N -19.400 -6.654 13.514 1.00 . A A . 54 ALA N 1 1
8 14844 1 1 54 ALA O O -22.468 -7.091 11.681 1.00 . A A . 54 ALA O 1 1
8 14845 1 1 55 ALA C C -21.954 -10.242 11.441 1.00 . A A . 55 ALA C 1 1
8 14846 1 1 55 ALA CA C -21.007 -9.296 10.664 1.00 . A A . 55 ALA CA 1 1
8 14847 1 1 55 ALA CB C -19.789 -10.055 10.122 1.00 . A A . 55 ALA CB 1 1
8 14848 1 1 55 ALA H H -19.508 -8.119 11.629 1.00 . A A . 55 ALA H 1 1
8 14849 1 1 55 ALA HA H -21.567 -8.899 9.816 1.00 . A A . 55 ALA HA 1 1
8 14850 1 1 55 ALA HB1 H -19.206 -10.469 10.946 1.00 . A A . 55 ALA HB1 1 1
8 14851 1 1 55 ALA HB2 H -20.120 -10.870 9.476 1.00 . A A . 55 ALA HB2 1 1
8 14852 1 1 55 ALA HB3 H -19.160 -9.381 9.538 1.00 . A A . 55 ALA HB3 1 1
8 14853 1 1 55 ALA N N -20.505 -8.168 11.456 1.00 . A A . 55 ALA N 1 1
8 14854 1 1 55 ALA O O -22.668 -11.042 10.828 1.00 . A A . 55 ALA O 1 1
8 14855 1 1 56 ARG C C -24.286 -10.399 13.652 1.00 . A A . 56 ARG C 1 1
8 14856 1 1 56 ARG CA C -22.855 -10.953 13.660 1.00 . A A . 56 ARG CA 1 1
8 14857 1 1 56 ARG CB C -22.236 -10.986 15.073 1.00 . A A . 56 ARG CB 1 1
8 14858 1 1 56 ARG CD C -23.236 -13.235 15.921 1.00 . A A . 56 ARG CD 1 1
8 14859 1 1 56 ARG CG C -23.028 -11.733 16.166 1.00 . A A . 56 ARG CG 1 1
8 14860 1 1 56 ARG CZ C -24.310 -14.271 13.891 1.00 . A A . 56 ARG CZ 1 1
8 14861 1 1 56 ARG H H -21.376 -9.475 13.213 1.00 . A A . 56 ARG H 1 1
8 14862 1 1 56 ARG HA H -22.890 -11.974 13.283 1.00 . A A . 56 ARG HA 1 1
8 14863 1 1 56 ARG HB2 H -21.247 -11.439 15.003 1.00 . A A . 56 ARG HB2 1 1
8 14864 1 1 56 ARG HB3 H -22.102 -9.958 15.416 1.00 . A A . 56 ARG HB3 1 1
8 14865 1 1 56 ARG HD2 H -22.301 -13.678 15.593 1.00 . A A . 56 ARG HD2 1 1
8 14866 1 1 56 ARG HD3 H -23.495 -13.697 16.876 1.00 . A A . 56 ARG HD3 1 1
8 14867 1 1 56 ARG HE H -25.244 -13.143 15.211 1.00 . A A . 56 ARG HE 1 1
8 14868 1 1 56 ARG HG2 H -22.465 -11.630 17.094 1.00 . A A . 56 ARG HG2 1 1
8 14869 1 1 56 ARG HG3 H -23.996 -11.256 16.326 1.00 . A A . 56 ARG HG3 1 1
8 14870 1 1 56 ARG HH11 H -22.318 -14.554 13.793 1.00 . A A . 56 ARG HH11 1 1
8 14871 1 1 56 ARG HH12 H -23.260 -15.360 12.571 1.00 . A A . 56 ARG HH12 1 1
8 14872 1 1 56 ARG HH21 H -26.273 -14.068 13.618 1.00 . A A . 56 ARG HH21 1 1
8 14873 1 1 56 ARG HH22 H -25.452 -15.081 12.446 1.00 . A A . 56 ARG HH22 1 1
8 14874 1 1 56 ARG N N -21.975 -10.166 12.782 1.00 . A A . 56 ARG N 1 1
8 14875 1 1 56 ARG NE N -24.332 -13.513 14.973 1.00 . A A . 56 ARG NE 1 1
8 14876 1 1 56 ARG NH1 N -23.222 -14.792 13.399 1.00 . A A . 56 ARG NH1 1 1
8 14877 1 1 56 ARG NH2 N -25.425 -14.492 13.262 1.00 . A A . 56 ARG NH2 1 1
8 14878 1 1 56 ARG O O -24.615 -9.494 14.421 1.00 . A A . 56 ARG O 1 1
8 14879 1 1 57 SER C C -27.208 -11.230 14.177 1.00 . A A . 57 SER C 1 1
8 14880 1 1 57 SER CA C -26.607 -10.713 12.863 1.00 . A A . 57 SER CA 1 1
8 14881 1 1 57 SER CB C -27.315 -11.378 11.675 1.00 . A A . 57 SER CB 1 1
8 14882 1 1 57 SER H H -24.808 -11.625 12.138 1.00 . A A . 57 SER H 1 1
8 14883 1 1 57 SER HA H -26.779 -9.638 12.798 1.00 . A A . 57 SER HA 1 1
8 14884 1 1 57 SER HB2 H -27.186 -12.460 11.733 1.00 . A A . 57 SER HB2 1 1
8 14885 1 1 57 SER HB3 H -28.381 -11.148 11.718 1.00 . A A . 57 SER HB3 1 1
8 14886 1 1 57 SER HG H -27.268 -11.329 9.715 1.00 . A A . 57 SER HG 1 1
8 14887 1 1 57 SER N N -25.156 -10.968 12.819 1.00 . A A . 57 SER N 1 1
8 14888 1 1 57 SER O O -26.956 -12.374 14.565 1.00 . A A . 57 SER O 1 1
8 14889 1 1 57 SER OG O -26.778 -10.904 10.447 1.00 . A A . 57 SER OG 1 1
8 14890 1 1 58 HIS C C -29.860 -9.938 16.461 1.00 . A A . 58 HIS C 1 1
8 14891 1 1 58 HIS CA C -28.538 -10.689 16.201 1.00 . A A . 58 HIS CA 1 1
8 14892 1 1 58 HIS CB C -27.493 -10.372 17.289 1.00 . A A . 58 HIS CB 1 1
8 14893 1 1 58 HIS CD2 C -27.493 -7.973 18.228 1.00 . A A . 58 HIS CD2 1 1
8 14894 1 1 58 HIS CE1 C -26.035 -7.022 16.884 1.00 . A A . 58 HIS CE1 1 1
8 14895 1 1 58 HIS CG C -27.046 -8.927 17.352 1.00 . A A . 58 HIS CG 1 1
8 14896 1 1 58 HIS H H -28.165 -9.476 14.496 1.00 . A A . 58 HIS H 1 1
8 14897 1 1 58 HIS HA H -28.764 -11.756 16.257 1.00 . A A . 58 HIS HA 1 1
8 14898 1 1 58 HIS HB2 H -27.901 -10.652 18.262 1.00 . A A . 58 HIS HB2 1 1
8 14899 1 1 58 HIS HB3 H -26.613 -10.995 17.122 1.00 . A A . 58 HIS HB3 1 1
8 14900 1 1 58 HIS HD1 H -25.611 -8.748 15.764 1.00 . A A . 58 HIS HD1 1 1
8 14901 1 1 58 HIS HD2 H -28.218 -8.130 19.015 1.00 . A A . 58 HIS HD2 1 1
8 14902 1 1 58 HIS HE1 H -25.384 -6.296 16.409 1.00 . A A . 58 HIS HE1 1 1
8 14903 1 1 58 HIS N N -27.983 -10.395 14.873 1.00 . A A . 58 HIS N 1 1
8 14904 1 1 58 HIS ND1 N -26.141 -8.309 16.517 1.00 . A A . 58 HIS ND1 1 1
8 14905 1 1 58 HIS NE2 N -26.844 -6.766 17.928 1.00 . A A . 58 HIS NE2 1 1
8 14906 1 1 58 HIS O O -30.153 -8.920 15.826 1.00 . A A . 58 HIS O 1 1
8 14907 1 1 59 THR C C -31.758 -8.566 18.644 1.00 . A A . 59 THR C 1 1
8 14908 1 1 59 THR CA C -31.945 -9.851 17.824 1.00 . A A . 59 THR CA 1 1
8 14909 1 1 59 THR CB C -32.784 -10.863 18.629 1.00 . A A . 59 THR CB 1 1
8 14910 1 1 59 THR CG2 C -33.257 -12.028 17.755 1.00 . A A . 59 THR CG2 1 1
8 14911 1 1 59 THR H H -30.359 -11.271 17.898 1.00 . A A . 59 THR H 1 1
8 14912 1 1 59 THR HA H -32.515 -9.586 16.933 1.00 . A A . 59 THR HA 1 1
8 14913 1 1 59 THR HB H -33.666 -10.359 19.025 1.00 . A A . 59 THR HB 1 1
8 14914 1 1 59 THR HG1 H -31.860 -10.703 20.341 1.00 . A A . 59 THR HG1 1 1
8 14915 1 1 59 THR HG21 H -33.844 -11.645 16.920 1.00 . A A . 59 THR HG21 1 1
8 14916 1 1 59 THR HG22 H -33.884 -12.694 18.348 1.00 . A A . 59 THR HG22 1 1
8 14917 1 1 59 THR HG23 H -32.405 -12.588 17.370 1.00 . A A . 59 THR HG23 1 1
8 14918 1 1 59 THR N N -30.665 -10.447 17.398 1.00 . A A . 59 THR N 1 1
8 14919 1 1 59 THR O O -30.750 -8.393 19.335 1.00 . A A . 59 THR O 1 1
8 14920 1 1 59 THR OG1 O -32.045 -11.416 19.703 1.00 . A A . 59 THR OG1 1 1
8 14921 1 1 60 VAL C C -34.141 -6.149 19.997 1.00 . A A . 60 VAL C 1 1
8 14922 1 1 60 VAL CA C -32.788 -6.378 19.308 1.00 . A A . 60 VAL CA 1 1
8 14923 1 1 60 VAL CB C -32.436 -5.200 18.369 1.00 . A A . 60 VAL CB 1 1
8 14924 1 1 60 VAL CG1 C -31.011 -5.316 17.815 1.00 . A A . 60 VAL CG1 1 1
8 14925 1 1 60 VAL CG2 C -33.414 -5.044 17.195 1.00 . A A . 60 VAL CG2 1 1
8 14926 1 1 60 VAL H H -33.566 -7.903 18.040 1.00 . A A . 60 VAL H 1 1
8 14927 1 1 60 VAL HA H -32.038 -6.391 20.100 1.00 . A A . 60 VAL HA 1 1
8 14928 1 1 60 VAL HB H -32.477 -4.283 18.956 1.00 . A A . 60 VAL HB 1 1
8 14929 1 1 60 VAL HG11 H -30.304 -5.431 18.636 1.00 . A A . 60 VAL HG11 1 1
8 14930 1 1 60 VAL HG12 H -30.928 -6.173 17.147 1.00 . A A . 60 VAL HG12 1 1
8 14931 1 1 60 VAL HG13 H -30.759 -4.412 17.260 1.00 . A A . 60 VAL HG13 1 1
8 14932 1 1 60 VAL HG21 H -33.135 -4.172 16.602 1.00 . A A . 60 VAL HG21 1 1
8 14933 1 1 60 VAL HG22 H -33.387 -5.927 16.556 1.00 . A A . 60 VAL HG22 1 1
8 14934 1 1 60 VAL HG23 H -34.428 -4.896 17.565 1.00 . A A . 60 VAL HG23 1 1
8 14935 1 1 60 VAL N N -32.754 -7.675 18.598 1.00 . A A . 60 VAL N 1 1
8 14936 1 1 60 VAL O O -35.139 -6.796 19.662 1.00 . A A . 60 VAL O 1 1
8 14937 1 1 61 ASN C C -36.493 -4.255 20.825 1.00 . A A . 61 ASN C 1 1
8 14938 1 1 61 ASN CA C -35.405 -4.903 21.720 1.00 . A A . 61 ASN CA 1 1
8 14939 1 1 61 ASN CB C -35.047 -3.989 22.908 1.00 . A A . 61 ASN CB 1 1
8 14940 1 1 61 ASN CG C -34.093 -4.638 23.900 1.00 . A A . 61 ASN CG 1 1
8 14941 1 1 61 ASN H H -33.342 -4.722 21.186 1.00 . A A . 61 ASN H 1 1
8 14942 1 1 61 ASN HA H -35.802 -5.837 22.119 1.00 . A A . 61 ASN HA 1 1
8 14943 1 1 61 ASN HB2 H -34.609 -3.065 22.527 1.00 . A A . 61 ASN HB2 1 1
8 14944 1 1 61 ASN HB3 H -35.953 -3.722 23.451 1.00 . A A . 61 ASN HB3 1 1
8 14945 1 1 61 ASN HD21 H -32.873 -3.024 23.937 1.00 . A A . 61 ASN HD21 1 1
8 14946 1 1 61 ASN HD22 H -32.400 -4.387 24.940 1.00 . A A . 61 ASN HD22 1 1
8 14947 1 1 61 ASN N N -34.186 -5.233 20.970 1.00 . A A . 61 ASN N 1 1
8 14948 1 1 61 ASN ND2 N -33.031 -3.960 24.279 1.00 . A A . 61 ASN ND2 1 1
8 14949 1 1 61 ASN O O -36.155 -3.486 19.917 1.00 . A A . 61 ASN O 1 1
8 14950 1 1 61 ASN OD1 O -34.282 -5.762 24.343 1.00 . A A . 61 ASN OD1 1 1
8 14951 1 1 62 PRO C C -39.171 -2.458 20.563 1.00 . A A . 62 PRO C 1 1
8 14952 1 1 62 PRO CA C -38.900 -3.953 20.292 1.00 . A A . 62 PRO CA 1 1
8 14953 1 1 62 PRO CB C -40.115 -4.810 20.670 1.00 . A A . 62 PRO CB 1 1
8 14954 1 1 62 PRO CD C -38.312 -5.406 22.111 1.00 . A A . 62 PRO CD 1 1
8 14955 1 1 62 PRO CG C -39.828 -5.210 22.115 1.00 . A A . 62 PRO CG 1 1
8 14956 1 1 62 PRO HA H -38.698 -4.075 19.227 1.00 . A A . 62 PRO HA 1 1
8 14957 1 1 62 PRO HB2 H -41.056 -4.264 20.580 1.00 . A A . 62 PRO HB2 1 1
8 14958 1 1 62 PRO HB3 H -40.138 -5.704 20.044 1.00 . A A . 62 PRO HB3 1 1
8 14959 1 1 62 PRO HD2 H -37.902 -5.168 23.093 1.00 . A A . 62 PRO HD2 1 1
8 14960 1 1 62 PRO HD3 H -38.080 -6.438 21.845 1.00 . A A . 62 PRO HD3 1 1
8 14961 1 1 62 PRO HG2 H -40.093 -4.392 22.787 1.00 . A A . 62 PRO HG2 1 1
8 14962 1 1 62 PRO HG3 H -40.352 -6.124 22.396 1.00 . A A . 62 PRO HG3 1 1
8 14963 1 1 62 PRO N N -37.794 -4.513 21.080 1.00 . A A . 62 PRO N 1 1
8 14964 1 1 62 PRO O O -39.844 -1.803 19.762 1.00 . A A . 62 PRO O 1 1
8 14965 1 1 63 PHE C C -37.627 -0.032 22.932 1.00 . A A . 63 PHE C 1 1
8 14966 1 1 63 PHE CA C -38.855 -0.537 22.149 1.00 . A A . 63 PHE CA 1 1
8 14967 1 1 63 PHE CB C -40.147 -0.471 22.983 1.00 . A A . 63 PHE CB 1 1
8 14968 1 1 63 PHE CD1 C -41.153 1.830 22.639 1.00 . A A . 63 PHE CD1 1 1
8 14969 1 1 63 PHE CD2 C -40.191 1.294 24.810 1.00 . A A . 63 PHE CD2 1 1
8 14970 1 1 63 PHE CE1 C -41.494 3.112 23.106 1.00 . A A . 63 PHE CE1 1 1
8 14971 1 1 63 PHE CE2 C -40.532 2.577 25.278 1.00 . A A . 63 PHE CE2 1 1
8 14972 1 1 63 PHE CG C -40.501 0.916 23.489 1.00 . A A . 63 PHE CG 1 1
8 14973 1 1 63 PHE CZ C -41.184 3.486 24.425 1.00 . A A . 63 PHE CZ 1 1
8 14974 1 1 63 PHE H H -38.116 -2.521 22.278 1.00 . A A . 63 PHE H 1 1
8 14975 1 1 63 PHE HA H -38.977 0.116 21.284 1.00 . A A . 63 PHE HA 1 1
8 14976 1 1 63 PHE HB2 H -40.978 -0.833 22.376 1.00 . A A . 63 PHE HB2 1 1
8 14977 1 1 63 PHE HB3 H -40.053 -1.145 23.836 1.00 . A A . 63 PHE HB3 1 1
8 14978 1 1 63 PHE HD1 H -41.393 1.544 21.623 1.00 . A A . 63 PHE HD1 1 1
8 14979 1 1 63 PHE HD2 H -39.689 0.597 25.468 1.00 . A A . 63 PHE HD2 1 1
8 14980 1 1 63 PHE HE1 H -41.996 3.813 22.449 1.00 . A A . 63 PHE HE1 1 1
8 14981 1 1 63 PHE HE2 H -40.293 2.864 26.293 1.00 . A A . 63 PHE HE2 1 1
8 14982 1 1 63 PHE HZ H -41.446 4.473 24.785 1.00 . A A . 63 PHE HZ 1 1
8 14983 1 1 63 PHE N N -38.663 -1.918 21.680 1.00 . A A . 63 PHE N 1 1
8 14984 1 1 63 PHE O O -37.103 1.051 22.587 1.00 . A A . 63 PHE O 1 1
8 14985 1 1 63 PHE OXT O -37.170 -0.740 23.862 1.00 . A A . 63 PHE OXT 1 1
8 14986 2 1 1 GLY C C 19.123 41.206 -12.148 1.00 . B B . 1 GLY C 1 1
8 14987 2 1 1 GLY CA C 18.195 40.324 -12.971 1.00 . B B . 1 GLY CA 1 1
8 14988 2 1 1 GLY H1 H 17.288 38.480 -12.843 1.00 . B B . 1 GLY H1 1 1
8 14989 2 1 1 GLY H2 H 17.492 39.211 -11.390 1.00 . B B . 1 GLY H2 1 1
8 14990 2 1 1 GLY H3 H 18.771 38.526 -12.149 1.00 . B B . 1 GLY H3 1 1
8 14991 2 1 1 GLY HA2 H 18.658 40.126 -13.937 1.00 . B B . 1 GLY HA2 1 1
8 14992 2 1 1 GLY HA3 H 17.261 40.862 -13.131 1.00 . B B . 1 GLY HA3 1 1
8 14993 2 1 1 GLY N N 17.916 39.040 -12.289 1.00 . B B . 1 GLY N 1 1
8 14994 2 1 1 GLY O O 19.107 41.141 -10.918 1.00 . B B . 1 GLY O 1 1
8 14995 2 1 2 SER C C 22.201 42.142 -11.722 1.00 . B B . 2 SER C 1 1
8 14996 2 1 2 SER CA C 20.988 42.909 -12.289 1.00 . B B . 2 SER CA 1 1
8 14997 2 1 2 SER CB C 20.438 43.953 -11.306 1.00 . B B . 2 SER CB 1 1
8 14998 2 1 2 SER H H 19.799 42.067 -13.835 1.00 . B B . 2 SER H 1 1
8 14999 2 1 2 SER HA H 21.366 43.480 -13.139 1.00 . B B . 2 SER HA 1 1
8 15000 2 1 2 SER HB2 H 19.624 44.498 -11.788 1.00 . B B . 2 SER HB2 1 1
8 15001 2 1 2 SER HB3 H 20.050 43.459 -10.415 1.00 . B B . 2 SER HB3 1 1
8 15002 2 1 2 SER HG H 21.006 45.655 -10.533 1.00 . B B . 2 SER HG 1 1
8 15003 2 1 2 SER N N 19.904 42.058 -12.829 1.00 . B B . 2 SER N 1 1
8 15004 2 1 2 SER O O 22.060 41.075 -11.119 1.00 . B B . 2 SER O 1 1
8 15005 2 1 2 SER OG O 21.448 44.871 -10.920 1.00 . B B . 2 SER OG 1 1
8 15006 2 1 3 HIS C C 25.077 40.813 -12.220 1.00 . B B . 3 HIS C 1 1
8 15007 2 1 3 HIS CA C 24.722 42.165 -11.552 1.00 . B B . 3 HIS CA 1 1
8 15008 2 1 3 HIS CB C 24.904 42.155 -10.019 1.00 . B B . 3 HIS CB 1 1
8 15009 2 1 3 HIS CD2 C 26.019 44.087 -8.740 1.00 . B B . 3 HIS CD2 1 1
8 15010 2 1 3 HIS CE1 C 24.402 45.578 -8.768 1.00 . B B . 3 HIS CE1 1 1
8 15011 2 1 3 HIS CG C 24.946 43.529 -9.385 1.00 . B B . 3 HIS CG 1 1
8 15012 2 1 3 HIS H H 23.399 43.611 -12.378 1.00 . B B . 3 HIS H 1 1
8 15013 2 1 3 HIS HA H 25.462 42.868 -11.936 1.00 . B B . 3 HIS HA 1 1
8 15014 2 1 3 HIS HB2 H 24.108 41.576 -9.553 1.00 . B B . 3 HIS HB2 1 1
8 15015 2 1 3 HIS HB3 H 25.843 41.654 -9.780 1.00 . B B . 3 HIS HB3 1 1
8 15016 2 1 3 HIS HD1 H 23.043 44.406 -9.857 1.00 . B B . 3 HIS HD1 1 1
8 15017 2 1 3 HIS HD2 H 26.975 43.606 -8.575 1.00 . B B . 3 HIS HD2 1 1
8 15018 2 1 3 HIS HE1 H 23.834 46.493 -8.636 1.00 . B B . 3 HIS HE1 1 1
8 15019 2 1 3 HIS N N 23.400 42.714 -11.913 1.00 . B B . 3 HIS N 1 1
8 15020 2 1 3 HIS ND1 N 23.950 44.482 -9.399 1.00 . B B . 3 HIS ND1 1 1
8 15021 2 1 3 HIS NE2 N 25.665 45.385 -8.343 1.00 . B B . 3 HIS NE2 1 1
8 15022 2 1 3 HIS O O 24.243 40.135 -12.828 1.00 . B B . 3 HIS O 1 1
8 15023 2 1 4 MET C C 26.425 37.950 -11.951 1.00 . B B . 4 MET C 1 1
8 15024 2 1 4 MET CA C 26.894 39.194 -12.728 1.00 . B B . 4 MET CA 1 1
8 15025 2 1 4 MET CB C 28.434 39.239 -12.772 1.00 . B B . 4 MET CB 1 1
8 15026 2 1 4 MET CE C 29.791 43.029 -14.046 1.00 . B B . 4 MET CE 1 1
8 15027 2 1 4 MET CG C 29.003 40.410 -13.588 1.00 . B B . 4 MET CG 1 1
8 15028 2 1 4 MET H H 27.008 41.040 -11.670 1.00 . B B . 4 MET H 1 1
8 15029 2 1 4 MET HA H 26.534 39.109 -13.754 1.00 . B B . 4 MET HA 1 1
8 15030 2 1 4 MET HB2 H 28.834 39.282 -11.759 1.00 . B B . 4 MET HB2 1 1
8 15031 2 1 4 MET HB3 H 28.782 38.312 -13.231 1.00 . B B . 4 MET HB3 1 1
8 15032 2 1 4 MET HE1 H 30.775 42.637 -14.310 1.00 . B B . 4 MET HE1 1 1
8 15033 2 1 4 MET HE2 H 29.149 43.016 -14.927 1.00 . B B . 4 MET HE2 1 1
8 15034 2 1 4 MET HE3 H 29.899 44.057 -13.696 1.00 . B B . 4 MET HE3 1 1
8 15035 2 1 4 MET HG2 H 30.027 40.154 -13.865 1.00 . B B . 4 MET HG2 1 1
8 15036 2 1 4 MET HG3 H 28.428 40.514 -14.509 1.00 . B B . 4 MET HG3 1 1
8 15037 2 1 4 MET N N 26.358 40.434 -12.150 1.00 . B B . 4 MET N 1 1
8 15038 2 1 4 MET O O 26.462 37.931 -10.716 1.00 . B B . 4 MET O 1 1
8 15039 2 1 4 MET SD S 29.058 42.015 -12.733 1.00 . B B . 4 MET SD 1 1
8 15040 2 1 5 ALA C C 25.752 34.466 -13.146 1.00 . B B . 5 ALA C 1 1
8 15041 2 1 5 ALA CA C 25.597 35.608 -12.120 1.00 . B B . 5 ALA CA 1 1
8 15042 2 1 5 ALA CB C 24.138 35.717 -11.647 1.00 . B B . 5 ALA CB 1 1
8 15043 2 1 5 ALA H H 26.017 36.987 -13.679 1.00 . B B . 5 ALA H 1 1
8 15044 2 1 5 ALA HA H 26.222 35.369 -11.257 1.00 . B B . 5 ALA HA 1 1
8 15045 2 1 5 ALA HB1 H 23.816 34.768 -11.220 1.00 . B B . 5 ALA HB1 1 1
8 15046 2 1 5 ALA HB2 H 24.047 36.492 -10.884 1.00 . B B . 5 ALA HB2 1 1
8 15047 2 1 5 ALA HB3 H 23.491 35.967 -12.488 1.00 . B B . 5 ALA HB3 1 1
8 15048 2 1 5 ALA N N 26.020 36.900 -12.672 1.00 . B B . 5 ALA N 1 1
8 15049 2 1 5 ALA O O 25.627 34.679 -14.356 1.00 . B B . 5 ALA O 1 1
8 15050 2 1 6 SER C C 24.580 31.497 -13.759 1.00 . B B . 6 SER C 1 1
8 15051 2 1 6 SER CA C 26.002 32.011 -13.466 1.00 . B B . 6 SER CA 1 1
8 15052 2 1 6 SER CB C 26.837 30.932 -12.759 1.00 . B B . 6 SER CB 1 1
8 15053 2 1 6 SER H H 26.069 33.130 -11.661 1.00 . B B . 6 SER H 1 1
8 15054 2 1 6 SER HA H 26.484 32.219 -14.422 1.00 . B B . 6 SER HA 1 1
8 15055 2 1 6 SER HB2 H 26.838 30.023 -13.363 1.00 . B B . 6 SER HB2 1 1
8 15056 2 1 6 SER HB3 H 27.866 31.286 -12.669 1.00 . B B . 6 SER HB3 1 1
8 15057 2 1 6 SER HG H 26.900 29.966 -11.055 1.00 . B B . 6 SER HG 1 1
8 15058 2 1 6 SER N N 25.996 33.244 -12.662 1.00 . B B . 6 SER N 1 1
8 15059 2 1 6 SER O O 23.624 31.798 -13.036 1.00 . B B . 6 SER O 1 1
8 15060 2 1 6 SER OG O 26.326 30.644 -11.465 1.00 . B B . 6 SER OG 1 1
8 15061 2 1 7 MET C C 22.863 28.847 -14.281 1.00 . B B . 7 MET C 1 1
8 15062 2 1 7 MET CA C 23.164 30.050 -15.194 1.00 . B B . 7 MET CA 1 1
8 15063 2 1 7 MET CB C 23.186 29.610 -16.666 1.00 . B B . 7 MET CB 1 1
8 15064 2 1 7 MET CE C 21.619 29.814 -19.638 1.00 . B B . 7 MET CE 1 1
8 15065 2 1 7 MET CG C 23.302 30.801 -17.630 1.00 . B B . 7 MET CG 1 1
8 15066 2 1 7 MET H H 25.247 30.492 -15.383 1.00 . B B . 7 MET H 1 1
8 15067 2 1 7 MET HA H 22.351 30.769 -15.075 1.00 . B B . 7 MET HA 1 1
8 15068 2 1 7 MET HB2 H 24.025 28.931 -16.832 1.00 . B B . 7 MET HB2 1 1
8 15069 2 1 7 MET HB3 H 22.263 29.072 -16.883 1.00 . B B . 7 MET HB3 1 1
8 15070 2 1 7 MET HE1 H 21.460 29.577 -20.691 1.00 . B B . 7 MET HE1 1 1
8 15071 2 1 7 MET HE2 H 21.424 28.922 -19.042 1.00 . B B . 7 MET HE2 1 1
8 15072 2 1 7 MET HE3 H 20.930 30.606 -19.344 1.00 . B B . 7 MET HE3 1 1
8 15073 2 1 7 MET HG2 H 22.469 31.481 -17.453 1.00 . B B . 7 MET HG2 1 1
8 15074 2 1 7 MET HG3 H 24.224 31.338 -17.409 1.00 . B B . 7 MET HG3 1 1
8 15075 2 1 7 MET N N 24.429 30.710 -14.831 1.00 . B B . 7 MET N 1 1
8 15076 2 1 7 MET O O 23.772 28.104 -13.895 1.00 . B B . 7 MET O 1 1
8 15077 2 1 7 MET SD S 23.331 30.366 -19.394 1.00 . B B . 7 MET SD 1 1
8 15078 2 1 8 LYS C C 21.244 26.155 -13.907 1.00 . B B . 8 LYS C 1 1
8 15079 2 1 8 LYS CA C 21.110 27.487 -13.147 1.00 . B B . 8 LYS CA 1 1
8 15080 2 1 8 LYS CB C 19.664 27.764 -12.682 1.00 . B B . 8 LYS CB 1 1
8 15081 2 1 8 LYS CD C 19.779 26.350 -10.526 1.00 . B B . 8 LYS CD 1 1
8 15082 2 1 8 LYS CE C 19.104 25.188 -9.786 1.00 . B B . 8 LYS CE 1 1
8 15083 2 1 8 LYS CG C 19.017 26.662 -11.823 1.00 . B B . 8 LYS CG 1 1
8 15084 2 1 8 LYS H H 20.887 29.268 -14.321 1.00 . B B . 8 LYS H 1 1
8 15085 2 1 8 LYS HA H 21.749 27.430 -12.265 1.00 . B B . 8 LYS HA 1 1
8 15086 2 1 8 LYS HB2 H 19.655 28.693 -12.109 1.00 . B B . 8 LYS HB2 1 1
8 15087 2 1 8 LYS HB3 H 19.035 27.913 -13.562 1.00 . B B . 8 LYS HB3 1 1
8 15088 2 1 8 LYS HD2 H 20.805 26.067 -10.759 1.00 . B B . 8 LYS HD2 1 1
8 15089 2 1 8 LYS HD3 H 19.797 27.234 -9.887 1.00 . B B . 8 LYS HD3 1 1
8 15090 2 1 8 LYS HE2 H 18.160 25.540 -9.361 1.00 . B B . 8 LYS HE2 1 1
8 15091 2 1 8 LYS HE3 H 18.876 24.399 -10.508 1.00 . B B . 8 LYS HE3 1 1
8 15092 2 1 8 LYS HG2 H 18.007 26.981 -11.564 1.00 . B B . 8 LYS HG2 1 1
8 15093 2 1 8 LYS HG3 H 18.932 25.754 -12.419 1.00 . B B . 8 LYS HG3 1 1
8 15094 2 1 8 LYS HZ1 H 19.527 23.903 -8.210 1.00 . B B . 8 LYS HZ1 1 1
8 15095 2 1 8 LYS HZ2 H 20.256 25.358 -8.061 1.00 . B B . 8 LYS HZ2 1 1
8 15096 2 1 8 LYS HZ3 H 20.832 24.253 -9.134 1.00 . B B . 8 LYS HZ3 1 1
8 15097 2 1 8 LYS N N 21.580 28.627 -13.958 1.00 . B B . 8 LYS N 1 1
8 15098 2 1 8 LYS NZ N 19.987 24.643 -8.723 1.00 . B B . 8 LYS NZ 1 1
8 15099 2 1 8 LYS O O 20.938 26.077 -15.100 1.00 . B B . 8 LYS O 1 1
8 15100 2 1 9 ASN C C 20.528 23.052 -14.093 1.00 . B B . 9 ASN C 1 1
8 15101 2 1 9 ASN CA C 21.861 23.754 -13.753 1.00 . B B . 9 ASN CA 1 1
8 15102 2 1 9 ASN CB C 22.684 22.909 -12.758 1.00 . B B . 9 ASN CB 1 1
8 15103 2 1 9 ASN CG C 21.964 22.644 -11.442 1.00 . B B . 9 ASN CG 1 1
8 15104 2 1 9 ASN H H 21.926 25.250 -12.242 1.00 . B B . 9 ASN H 1 1
8 15105 2 1 9 ASN HA H 22.436 23.833 -14.679 1.00 . B B . 9 ASN HA 1 1
8 15106 2 1 9 ASN HB2 H 22.935 21.955 -13.222 1.00 . B B . 9 ASN HB2 1 1
8 15107 2 1 9 ASN HB3 H 23.623 23.419 -12.539 1.00 . B B . 9 ASN HB3 1 1
8 15108 2 1 9 ASN HD21 H 21.341 20.807 -12.030 1.00 . B B . 9 ASN HD21 1 1
8 15109 2 1 9 ASN HD22 H 20.913 21.299 -10.397 1.00 . B B . 9 ASN HD22 1 1
8 15110 2 1 9 ASN N N 21.688 25.106 -13.211 1.00 . B B . 9 ASN N 1 1
8 15111 2 1 9 ASN ND2 N 21.377 21.481 -11.271 1.00 . B B . 9 ASN ND2 1 1
8 15112 2 1 9 ASN O O 19.502 23.283 -13.447 1.00 . B B . 9 ASN O 1 1
8 15113 2 1 9 ASN OD1 O 21.911 23.485 -10.553 1.00 . B B . 9 ASN OD1 1 1
8 15114 2 1 10 ALA C C 19.592 19.977 -14.256 1.00 . B B . 10 ALA C 1 1
8 15115 2 1 10 ALA CA C 19.526 21.129 -15.289 1.00 . B B . 10 ALA CA 1 1
8 15116 2 1 10 ALA CB C 19.674 20.613 -16.728 1.00 . B B . 10 ALA CB 1 1
8 15117 2 1 10 ALA H H 21.446 22.000 -15.548 1.00 . B B . 10 ALA H 1 1
8 15118 2 1 10 ALA HA H 18.549 21.605 -15.198 1.00 . B B . 10 ALA HA 1 1
8 15119 2 1 10 ALA HB1 H 20.633 20.109 -16.851 1.00 . B B . 10 ALA HB1 1 1
8 15120 2 1 10 ALA HB2 H 18.871 19.911 -16.958 1.00 . B B . 10 ALA HB2 1 1
8 15121 2 1 10 ALA HB3 H 19.614 21.448 -17.428 1.00 . B B . 10 ALA HB3 1 1
8 15122 2 1 10 ALA N N 20.573 22.130 -15.058 1.00 . B B . 10 ALA N 1 1
8 15123 2 1 10 ALA O O 20.585 19.830 -13.531 1.00 . B B . 10 ALA O 1 1
8 15124 2 1 11 LYS C C 17.647 16.805 -14.089 1.00 . B B . 11 LYS C 1 1
8 15125 2 1 11 LYS CA C 18.478 17.900 -13.405 1.00 . B B . 11 LYS CA 1 1
8 15126 2 1 11 LYS CB C 17.976 18.217 -11.981 1.00 . B B . 11 LYS CB 1 1
8 15127 2 1 11 LYS CD C 16.101 18.838 -10.428 1.00 . B B . 11 LYS CD 1 1
8 15128 2 1 11 LYS CE C 14.593 18.998 -10.195 1.00 . B B . 11 LYS CE 1 1
8 15129 2 1 11 LYS CG C 16.456 18.439 -11.872 1.00 . B B . 11 LYS CG 1 1
8 15130 2 1 11 LYS H H 17.782 19.314 -14.850 1.00 . B B . 11 LYS H 1 1
8 15131 2 1 11 LYS HA H 19.490 17.501 -13.312 1.00 . B B . 11 LYS HA 1 1
8 15132 2 1 11 LYS HB2 H 18.246 17.387 -11.327 1.00 . B B . 11 LYS HB2 1 1
8 15133 2 1 11 LYS HB3 H 18.497 19.102 -11.610 1.00 . B B . 11 LYS HB3 1 1
8 15134 2 1 11 LYS HD2 H 16.459 18.055 -9.757 1.00 . B B . 11 LYS HD2 1 1
8 15135 2 1 11 LYS HD3 H 16.611 19.766 -10.163 1.00 . B B . 11 LYS HD3 1 1
8 15136 2 1 11 LYS HE2 H 14.089 18.107 -10.575 1.00 . B B . 11 LYS HE2 1 1
8 15137 2 1 11 LYS HE3 H 14.413 19.040 -9.117 1.00 . B B . 11 LYS HE3 1 1
8 15138 2 1 11 LYS HG2 H 16.149 19.221 -12.566 1.00 . B B . 11 LYS HG2 1 1
8 15139 2 1 11 LYS HG3 H 15.933 17.515 -12.135 1.00 . B B . 11 LYS HG3 1 1
8 15140 2 1 11 LYS HZ1 H 14.241 20.248 -11.823 1.00 . B B . 11 LYS HZ1 1 1
8 15141 2 1 11 LYS HZ2 H 14.416 21.060 -10.413 1.00 . B B . 11 LYS HZ2 1 1
8 15142 2 1 11 LYS HZ3 H 13.031 20.250 -10.732 1.00 . B B . 11 LYS HZ3 1 1
8 15143 2 1 11 LYS N N 18.547 19.138 -14.211 1.00 . B B . 11 LYS N 1 1
8 15144 2 1 11 LYS NZ N 14.039 20.222 -10.835 1.00 . B B . 11 LYS NZ 1 1
8 15145 2 1 11 LYS O O 17.019 17.047 -15.123 1.00 . B B . 11 LYS O 1 1
8 15146 2 1 12 GLN C C 15.325 14.664 -13.824 1.00 . B B . 12 GLN C 1 1
8 15147 2 1 12 GLN CA C 16.848 14.468 -13.983 1.00 . B B . 12 GLN CA 1 1
8 15148 2 1 12 GLN CB C 17.329 13.173 -13.299 1.00 . B B . 12 GLN CB 1 1
8 15149 2 1 12 GLN CD C 16.866 11.591 -11.390 1.00 . B B . 12 GLN CD 1 1
8 15150 2 1 12 GLN CG C 17.003 13.057 -11.796 1.00 . B B . 12 GLN CG 1 1
8 15151 2 1 12 GLN H H 18.180 15.489 -12.660 1.00 . B B . 12 GLN H 1 1
8 15152 2 1 12 GLN HA H 17.038 14.362 -15.050 1.00 . B B . 12 GLN HA 1 1
8 15153 2 1 12 GLN HB2 H 16.856 12.339 -13.819 1.00 . B B . 12 GLN HB2 1 1
8 15154 2 1 12 GLN HB3 H 18.406 13.066 -13.438 1.00 . B B . 12 GLN HB3 1 1
8 15155 2 1 12 GLN HE21 H 14.863 11.589 -11.699 1.00 . B B . 12 GLN HE21 1 1
8 15156 2 1 12 GLN HE22 H 15.601 10.031 -11.320 1.00 . B B . 12 GLN HE22 1 1
8 15157 2 1 12 GLN HG2 H 17.794 13.529 -11.211 1.00 . B B . 12 GLN HG2 1 1
8 15158 2 1 12 GLN HG3 H 16.068 13.564 -11.563 1.00 . B B . 12 GLN HG3 1 1
8 15159 2 1 12 GLN N N 17.641 15.606 -13.504 1.00 . B B . 12 GLN N 1 1
8 15160 2 1 12 GLN NE2 N 15.675 11.033 -11.437 1.00 . B B . 12 GLN NE2 1 1
8 15161 2 1 12 GLN O O 14.843 15.582 -13.161 1.00 . B B . 12 GLN O 1 1
8 15162 2 1 12 GLN OE1 O 17.833 10.915 -11.057 1.00 . B B . 12 GLN OE1 1 1
8 15163 2 1 13 GLU C C 12.715 13.431 -12.762 1.00 . B B . 13 GLU C 1 1
8 15164 2 1 13 GLU CA C 13.097 13.676 -14.236 1.00 . B B . 13 GLU CA 1 1
8 15165 2 1 13 GLU CB C 12.500 12.569 -15.128 1.00 . B B . 13 GLU CB 1 1
8 15166 2 1 13 GLU CD C 14.095 12.608 -17.201 1.00 . B B . 13 GLU CD 1 1
8 15167 2 1 13 GLU CG C 12.664 12.793 -16.644 1.00 . B B . 13 GLU CG 1 1
8 15168 2 1 13 GLU H H 14.998 13.043 -14.967 1.00 . B B . 13 GLU H 1 1
8 15169 2 1 13 GLU HA H 12.674 14.638 -14.533 1.00 . B B . 13 GLU HA 1 1
8 15170 2 1 13 GLU HB2 H 12.923 11.603 -14.850 1.00 . B B . 13 GLU HB2 1 1
8 15171 2 1 13 GLU HB3 H 11.429 12.525 -14.923 1.00 . B B . 13 GLU HB3 1 1
8 15172 2 1 13 GLU HG2 H 12.008 12.085 -17.156 1.00 . B B . 13 GLU HG2 1 1
8 15173 2 1 13 GLU HG3 H 12.307 13.796 -16.884 1.00 . B B . 13 GLU HG3 1 1
8 15174 2 1 13 GLU N N 14.549 13.760 -14.409 1.00 . B B . 13 GLU N 1 1
8 15175 2 1 13 GLU O O 13.380 12.674 -12.046 1.00 . B B . 13 GLU O 1 1
8 15176 2 1 13 GLU OE1 O 14.372 13.127 -18.310 1.00 . B B . 13 GLU OE1 1 1
8 15177 2 1 13 GLU OE2 O 14.949 11.951 -16.557 1.00 . B B . 13 GLU OE2 1 1
8 15178 2 1 14 HIS C C 9.784 14.461 -10.669 1.00 . B B . 14 HIS C 1 1
8 15179 2 1 14 HIS CA C 11.302 14.262 -10.888 1.00 . B B . 14 HIS CA 1 1
8 15180 2 1 14 HIS CB C 12.128 15.430 -10.308 1.00 . B B . 14 HIS CB 1 1
8 15181 2 1 14 HIS CD2 C 11.116 17.761 -10.747 1.00 . B B . 14 HIS CD2 1 1
8 15182 2 1 14 HIS CE1 C 12.111 18.257 -12.649 1.00 . B B . 14 HIS CE1 1 1
8 15183 2 1 14 HIS CG C 11.964 16.732 -11.060 1.00 . B B . 14 HIS CG 1 1
8 15184 2 1 14 HIS H H 11.175 14.713 -12.959 1.00 . B B . 14 HIS H 1 1
8 15185 2 1 14 HIS HA H 11.575 13.350 -10.355 1.00 . B B . 14 HIS HA 1 1
8 15186 2 1 14 HIS HB2 H 11.865 15.582 -9.261 1.00 . B B . 14 HIS HB2 1 1
8 15187 2 1 14 HIS HB3 H 13.183 15.155 -10.335 1.00 . B B . 14 HIS HB3 1 1
8 15188 2 1 14 HIS HD1 H 13.310 16.527 -12.712 1.00 . B B . 14 HIS HD1 1 1
8 15189 2 1 14 HIS HD2 H 10.460 17.800 -9.887 1.00 . B B . 14 HIS HD2 1 1
8 15190 2 1 14 HIS HE1 H 12.417 18.770 -13.554 1.00 . B B . 14 HIS HE1 1 1
8 15191 2 1 14 HIS N N 11.656 14.108 -12.308 1.00 . B B . 14 HIS N 1 1
8 15192 2 1 14 HIS ND1 N 12.580 17.066 -12.246 1.00 . B B . 14 HIS ND1 1 1
8 15193 2 1 14 HIS NE2 N 11.234 18.739 -11.747 1.00 . B B . 14 HIS NE2 1 1
8 15194 2 1 14 HIS O O 9.348 14.966 -9.630 1.00 . B B . 14 HIS O 1 1
8 15195 2 1 15 PHE C C 6.651 13.291 -11.096 1.00 . B B . 15 PHE C 1 1
8 15196 2 1 15 PHE CA C 7.527 14.387 -11.736 1.00 . B B . 15 PHE CA 1 1
8 15197 2 1 15 PHE CB C 7.153 14.587 -13.214 1.00 . B B . 15 PHE CB 1 1
8 15198 2 1 15 PHE CD1 C 8.144 16.869 -13.717 1.00 . B B . 15 PHE CD1 1 1
8 15199 2 1 15 PHE CD2 C 8.995 14.935 -14.931 1.00 . B B . 15 PHE CD2 1 1
8 15200 2 1 15 PHE CE1 C 9.060 17.695 -14.394 1.00 . B B . 15 PHE CE1 1 1
8 15201 2 1 15 PHE CE2 C 9.909 15.763 -15.609 1.00 . B B . 15 PHE CE2 1 1
8 15202 2 1 15 PHE CG C 8.107 15.487 -13.984 1.00 . B B . 15 PHE CG 1 1
8 15203 2 1 15 PHE CZ C 9.943 17.142 -15.340 1.00 . B B . 15 PHE CZ 1 1
8 15204 2 1 15 PHE H H 9.383 13.617 -12.448 1.00 . B B . 15 PHE H 1 1
8 15205 2 1 15 PHE HA H 7.324 15.319 -11.205 1.00 . B B . 15 PHE HA 1 1
8 15206 2 1 15 PHE HB2 H 7.120 13.611 -13.700 1.00 . B B . 15 PHE HB2 1 1
8 15207 2 1 15 PHE HB3 H 6.150 15.012 -13.269 1.00 . B B . 15 PHE HB3 1 1
8 15208 2 1 15 PHE HD1 H 7.475 17.298 -12.983 1.00 . B B . 15 PHE HD1 1 1
8 15209 2 1 15 PHE HD2 H 8.976 13.873 -15.140 1.00 . B B . 15 PHE HD2 1 1
8 15210 2 1 15 PHE HE1 H 9.091 18.755 -14.182 1.00 . B B . 15 PHE HE1 1 1
8 15211 2 1 15 PHE HE2 H 10.580 15.340 -16.343 1.00 . B B . 15 PHE HE2 1 1
8 15212 2 1 15 PHE HZ H 10.644 17.779 -15.862 1.00 . B B . 15 PHE HZ 1 1
8 15213 2 1 15 PHE N N 8.969 14.108 -11.667 1.00 . B B . 15 PHE N 1 1
8 15214 2 1 15 PHE O O 5.457 13.492 -10.864 1.00 . B B . 15 PHE O 1 1
8 15215 2 1 16 GLU C C 6.115 11.000 -8.883 1.00 . B B . 16 GLU C 1 1
8 15216 2 1 16 GLU CA C 6.568 10.902 -10.358 1.00 . B B . 16 GLU CA 1 1
8 15217 2 1 16 GLU CB C 7.497 9.690 -10.569 1.00 . B B . 16 GLU CB 1 1
8 15218 2 1 16 GLU CD C 8.675 10.401 -12.790 1.00 . B B . 16 GLU CD 1 1
8 15219 2 1 16 GLU CG C 7.792 9.370 -12.050 1.00 . B B . 16 GLU CG 1 1
8 15220 2 1 16 GLU H H 8.215 12.029 -11.087 1.00 . B B . 16 GLU H 1 1
8 15221 2 1 16 GLU HA H 5.670 10.741 -10.957 1.00 . B B . 16 GLU HA 1 1
8 15222 2 1 16 GLU HB2 H 8.433 9.843 -10.030 1.00 . B B . 16 GLU HB2 1 1
8 15223 2 1 16 GLU HB3 H 7.011 8.813 -10.140 1.00 . B B . 16 GLU HB3 1 1
8 15224 2 1 16 GLU HG2 H 8.292 8.403 -12.092 1.00 . B B . 16 GLU HG2 1 1
8 15225 2 1 16 GLU HG3 H 6.839 9.261 -12.571 1.00 . B B . 16 GLU HG3 1 1
8 15226 2 1 16 GLU N N 7.232 12.117 -10.843 1.00 . B B . 16 GLU N 1 1
8 15227 2 1 16 GLU O O 6.658 11.777 -8.092 1.00 . B B . 16 GLU O 1 1
8 15228 2 1 16 GLU OE1 O 8.508 10.549 -14.024 1.00 . B B . 16 GLU OE1 1 1
8 15229 2 1 16 GLU OE2 O 9.522 11.073 -12.154 1.00 . B B . 16 GLU OE2 1 1
8 15230 2 1 17 LEU C C 5.410 9.712 -6.053 1.00 . B B . 17 LEU C 1 1
8 15231 2 1 17 LEU CA C 4.482 10.205 -7.181 1.00 . B B . 17 LEU CA 1 1
8 15232 2 1 17 LEU CB C 3.144 9.430 -7.229 1.00 . B B . 17 LEU CB 1 1
8 15233 2 1 17 LEU CD1 C 3.446 7.071 -6.234 1.00 . B B . 17 LEU CD1 1 1
8 15234 2 1 17 LEU CD2 C 1.906 7.431 -8.113 1.00 . B B . 17 LEU CD2 1 1
8 15235 2 1 17 LEU CG C 3.224 7.909 -7.498 1.00 . B B . 17 LEU CG 1 1
8 15236 2 1 17 LEU H H 4.722 9.572 -9.205 1.00 . B B . 17 LEU H 1 1
8 15237 2 1 17 LEU HA H 4.237 11.243 -6.948 1.00 . B B . 17 LEU HA 1 1
8 15238 2 1 17 LEU HB2 H 2.605 9.594 -6.294 1.00 . B B . 17 LEU HB2 1 1
8 15239 2 1 17 LEU HB3 H 2.545 9.892 -8.016 1.00 . B B . 17 LEU HB3 1 1
8 15240 2 1 17 LEU HD11 H 2.666 7.278 -5.502 1.00 . B B . 17 LEU HD11 1 1
8 15241 2 1 17 LEU HD12 H 4.416 7.286 -5.794 1.00 . B B . 17 LEU HD12 1 1
8 15242 2 1 17 LEU HD13 H 3.427 6.013 -6.490 1.00 . B B . 17 LEU HD13 1 1
8 15243 2 1 17 LEU HD21 H 1.079 7.624 -7.428 1.00 . B B . 17 LEU HD21 1 1
8 15244 2 1 17 LEU HD22 H 1.960 6.362 -8.324 1.00 . B B . 17 LEU HD22 1 1
8 15245 2 1 17 LEU HD23 H 1.724 7.955 -9.051 1.00 . B B . 17 LEU HD23 1 1
8 15246 2 1 17 LEU HG H 4.022 7.699 -8.210 1.00 . B B . 17 LEU HG 1 1
8 15247 2 1 17 LEU N N 5.104 10.202 -8.514 1.00 . B B . 17 LEU N 1 1
8 15248 2 1 17 LEU O O 6.354 8.950 -6.275 1.00 . B B . 17 LEU O 1 1
8 15249 2 1 18 ASP C C 4.748 9.698 -2.379 1.00 . B B . 18 ASP C 1 1
8 15250 2 1 18 ASP CA C 5.719 9.656 -3.578 1.00 . B B . 18 ASP CA 1 1
8 15251 2 1 18 ASP CB C 7.013 10.453 -3.289 1.00 . B B . 18 ASP CB 1 1
8 15252 2 1 18 ASP CG C 6.922 11.997 -3.284 1.00 . B B . 18 ASP CG 1 1
8 15253 2 1 18 ASP H H 4.338 10.790 -4.742 1.00 . B B . 18 ASP H 1 1
8 15254 2 1 18 ASP HA H 6.006 8.610 -3.701 1.00 . B B . 18 ASP HA 1 1
8 15255 2 1 18 ASP HB2 H 7.402 10.124 -2.324 1.00 . B B . 18 ASP HB2 1 1
8 15256 2 1 18 ASP HB3 H 7.750 10.166 -4.041 1.00 . B B . 18 ASP HB3 1 1
8 15257 2 1 18 ASP N N 5.085 10.116 -4.822 1.00 . B B . 18 ASP N 1 1
8 15258 2 1 18 ASP O O 4.555 8.694 -1.695 1.00 . B B . 18 ASP O 1 1
8 15259 2 1 18 ASP OD1 O 7.983 12.640 -3.106 1.00 . B B . 18 ASP OD1 1 1
8 15260 2 1 18 ASP OD2 O 5.820 12.586 -3.418 1.00 . B B . 18 ASP OD2 1 1
8 15261 2 1 19 GLN C C 1.840 10.349 -1.104 1.00 . B B . 19 GLN C 1 1
8 15262 2 1 19 GLN CA C 3.186 11.091 -1.022 1.00 . B B . 19 GLN CA 1 1
8 15263 2 1 19 GLN CB C 2.964 12.607 -0.892 1.00 . B B . 19 GLN CB 1 1
8 15264 2 1 19 GLN CD C 4.322 14.755 -0.952 1.00 . B B . 19 GLN CD 1 1
8 15265 2 1 19 GLN CG C 4.220 13.340 -0.386 1.00 . B B . 19 GLN CG 1 1
8 15266 2 1 19 GLN H H 4.371 11.638 -2.715 1.00 . B B . 19 GLN H 1 1
8 15267 2 1 19 GLN HA H 3.672 10.744 -0.109 1.00 . B B . 19 GLN HA 1 1
8 15268 2 1 19 GLN HB2 H 2.671 12.999 -1.868 1.00 . B B . 19 GLN HB2 1 1
8 15269 2 1 19 GLN HB3 H 2.149 12.805 -0.194 1.00 . B B . 19 GLN HB3 1 1
8 15270 2 1 19 GLN HE21 H 5.249 14.112 -2.639 1.00 . B B . 19 GLN HE21 1 1
8 15271 2 1 19 GLN HE22 H 4.948 15.852 -2.513 1.00 . B B . 19 GLN HE22 1 1
8 15272 2 1 19 GLN HG2 H 4.196 13.379 0.705 1.00 . B B . 19 GLN HG2 1 1
8 15273 2 1 19 GLN HG3 H 5.120 12.796 -0.672 1.00 . B B . 19 GLN HG3 1 1
8 15274 2 1 19 GLN N N 4.089 10.838 -2.153 1.00 . B B . 19 GLN N 1 1
8 15275 2 1 19 GLN NE2 N 4.880 14.922 -2.133 1.00 . B B . 19 GLN NE2 1 1
8 15276 2 1 19 GLN O O 1.161 10.220 -0.083 1.00 . B B . 19 GLN O 1 1
8 15277 2 1 19 GLN OE1 O 3.892 15.731 -0.349 1.00 . B B . 19 GLN OE1 1 1
8 15278 2 1 20 GLU C C 0.311 7.781 -1.437 1.00 . B B . 20 GLU C 1 1
8 15279 2 1 20 GLU CA C 0.266 8.958 -2.420 1.00 . B B . 20 GLU CA 1 1
8 15280 2 1 20 GLU CB C 0.161 8.431 -3.865 1.00 . B B . 20 GLU CB 1 1
8 15281 2 1 20 GLU CD C -2.247 8.916 -4.646 1.00 . B B . 20 GLU CD 1 1
8 15282 2 1 20 GLU CG C -1.223 7.844 -4.211 1.00 . B B . 20 GLU CG 1 1
8 15283 2 1 20 GLU H H 2.051 9.958 -3.077 1.00 . B B . 20 GLU H 1 1
8 15284 2 1 20 GLU HA H -0.621 9.548 -2.192 1.00 . B B . 20 GLU HA 1 1
8 15285 2 1 20 GLU HB2 H 0.398 9.225 -4.574 1.00 . B B . 20 GLU HB2 1 1
8 15286 2 1 20 GLU HB3 H 0.908 7.643 -3.986 1.00 . B B . 20 GLU HB3 1 1
8 15287 2 1 20 GLU HG2 H -1.103 7.129 -5.030 1.00 . B B . 20 GLU HG2 1 1
8 15288 2 1 20 GLU HG3 H -1.613 7.288 -3.356 1.00 . B B . 20 GLU HG3 1 1
8 15289 2 1 20 GLU N N 1.463 9.805 -2.271 1.00 . B B . 20 GLU N 1 1
8 15290 2 1 20 GLU O O -0.644 7.540 -0.704 1.00 . B B . 20 GLU O 1 1
8 15291 2 1 20 GLU OE1 O -2.223 10.058 -4.129 1.00 . B B . 20 GLU OE1 1 1
8 15292 2 1 20 GLU OE2 O -3.096 8.612 -5.520 1.00 . B B . 20 GLU OE2 1 1
8 15293 2 1 21 TRP C C 1.615 6.331 1.034 1.00 . B B . 21 TRP C 1 1
8 15294 2 1 21 TRP CA C 1.742 5.990 -0.458 1.00 . B B . 21 TRP CA 1 1
8 15295 2 1 21 TRP CB C 3.144 5.466 -0.786 1.00 . B B . 21 TRP CB 1 1
8 15296 2 1 21 TRP CD1 C 3.658 4.946 -3.218 1.00 . B B . 21 TRP CD1 1 1
8 15297 2 1 21 TRP CD2 C 2.674 3.242 -2.137 1.00 . B B . 21 TRP CD2 1 1
8 15298 2 1 21 TRP CE2 C 2.865 2.824 -3.486 1.00 . B B . 21 TRP CE2 1 1
8 15299 2 1 21 TRP CE3 C 2.042 2.335 -1.260 1.00 . B B . 21 TRP CE3 1 1
8 15300 2 1 21 TRP CG C 3.185 4.601 -2.002 1.00 . B B . 21 TRP CG 1 1
8 15301 2 1 21 TRP CH2 C 1.799 0.694 -3.054 1.00 . B B . 21 TRP CH2 1 1
8 15302 2 1 21 TRP CZ2 C 2.428 1.576 -3.945 1.00 . B B . 21 TRP CZ2 1 1
8 15303 2 1 21 TRP CZ3 C 1.605 1.076 -1.714 1.00 . B B . 21 TRP CZ3 1 1
8 15304 2 1 21 TRP H H 2.222 7.415 -1.957 1.00 . B B . 21 TRP H 1 1
8 15305 2 1 21 TRP HA H 1.035 5.187 -0.663 1.00 . B B . 21 TRP HA 1 1
8 15306 2 1 21 TRP HB2 H 3.844 6.295 -0.892 1.00 . B B . 21 TRP HB2 1 1
8 15307 2 1 21 TRP HB3 H 3.499 4.861 0.038 1.00 . B B . 21 TRP HB3 1 1
8 15308 2 1 21 TRP HD1 H 4.095 5.909 -3.455 1.00 . B B . 21 TRP HD1 1 1
8 15309 2 1 21 TRP HE1 H 3.783 3.916 -5.066 1.00 . B B . 21 TRP HE1 1 1
8 15310 2 1 21 TRP HE3 H 1.886 2.620 -0.230 1.00 . B B . 21 TRP HE3 1 1
8 15311 2 1 21 TRP HH2 H 1.475 -0.277 -3.398 1.00 . B B . 21 TRP HH2 1 1
8 15312 2 1 21 TRP HZ2 H 2.578 1.301 -4.974 1.00 . B B . 21 TRP HZ2 1 1
8 15313 2 1 21 TRP HZ3 H 1.111 0.404 -1.026 1.00 . B B . 21 TRP HZ3 1 1
8 15314 2 1 21 TRP N N 1.468 7.115 -1.355 1.00 . B B . 21 TRP N 1 1
8 15315 2 1 21 TRP NE1 N 3.495 3.889 -4.095 1.00 . B B . 21 TRP NE1 1 1
8 15316 2 1 21 TRP O O 1.299 5.447 1.829 1.00 . B B . 21 TRP O 1 1
8 15317 2 1 22 VAL C C 0.300 8.194 3.304 1.00 . B B . 22 VAL C 1 1
8 15318 2 1 22 VAL CA C 1.748 8.037 2.826 1.00 . B B . 22 VAL CA 1 1
8 15319 2 1 22 VAL CB C 2.558 9.338 3.024 1.00 . B B . 22 VAL CB 1 1
8 15320 2 1 22 VAL CG1 C 2.536 9.828 4.476 1.00 . B B . 22 VAL CG1 1 1
8 15321 2 1 22 VAL CG2 C 4.027 9.148 2.619 1.00 . B B . 22 VAL CG2 1 1
8 15322 2 1 22 VAL H H 2.000 8.286 0.710 1.00 . B B . 22 VAL H 1 1
8 15323 2 1 22 VAL HA H 2.196 7.260 3.450 1.00 . B B . 22 VAL HA 1 1
8 15324 2 1 22 VAL HB H 2.130 10.121 2.399 1.00 . B B . 22 VAL HB 1 1
8 15325 2 1 22 VAL HG11 H 3.141 10.731 4.566 1.00 . B B . 22 VAL HG11 1 1
8 15326 2 1 22 VAL HG12 H 1.517 10.076 4.777 1.00 . B B . 22 VAL HG12 1 1
8 15327 2 1 22 VAL HG13 H 2.933 9.060 5.138 1.00 . B B . 22 VAL HG13 1 1
8 15328 2 1 22 VAL HG21 H 4.479 8.355 3.215 1.00 . B B . 22 VAL HG21 1 1
8 15329 2 1 22 VAL HG22 H 4.104 8.886 1.564 1.00 . B B . 22 VAL HG22 1 1
8 15330 2 1 22 VAL HG23 H 4.579 10.074 2.779 1.00 . B B . 22 VAL HG23 1 1
8 15331 2 1 22 VAL N N 1.812 7.593 1.424 1.00 . B B . 22 VAL N 1 1
8 15332 2 1 22 VAL O O -0.057 7.645 4.347 1.00 . B B . 22 VAL O 1 1
8 15333 2 1 23 GLU C C -2.702 7.603 2.713 1.00 . B B . 23 GLU C 1 1
8 15334 2 1 23 GLU CA C -1.998 8.966 2.859 1.00 . B B . 23 GLU CA 1 1
8 15335 2 1 23 GLU CB C -2.695 10.061 2.026 1.00 . B B . 23 GLU CB 1 1
8 15336 2 1 23 GLU CD C -3.955 10.599 -0.117 1.00 . B B . 23 GLU CD 1 1
8 15337 2 1 23 GLU CG C -2.776 9.829 0.507 1.00 . B B . 23 GLU CG 1 1
8 15338 2 1 23 GLU H H -0.222 9.295 1.676 1.00 . B B . 23 GLU H 1 1
8 15339 2 1 23 GLU HA H -2.093 9.256 3.906 1.00 . B B . 23 GLU HA 1 1
8 15340 2 1 23 GLU HB2 H -3.714 10.144 2.408 1.00 . B B . 23 GLU HB2 1 1
8 15341 2 1 23 GLU HB3 H -2.201 11.017 2.212 1.00 . B B . 23 GLU HB3 1 1
8 15342 2 1 23 GLU HG2 H -1.835 10.137 0.044 1.00 . B B . 23 GLU HG2 1 1
8 15343 2 1 23 GLU HG3 H -2.919 8.771 0.295 1.00 . B B . 23 GLU HG3 1 1
8 15344 2 1 23 GLU N N -0.560 8.877 2.535 1.00 . B B . 23 GLU N 1 1
8 15345 2 1 23 GLU O O -3.599 7.268 3.488 1.00 . B B . 23 GLU O 1 1
8 15346 2 1 23 GLU OE1 O -4.898 9.946 -0.630 1.00 . B B . 23 GLU OE1 1 1
8 15347 2 1 23 GLU OE2 O -3.956 11.855 -0.082 1.00 . B B . 23 GLU OE2 1 1
8 15348 2 1 24 LEU C C -2.389 4.510 2.686 1.00 . B B . 24 LEU C 1 1
8 15349 2 1 24 LEU CA C -2.700 5.428 1.500 1.00 . B B . 24 LEU CA 1 1
8 15350 2 1 24 LEU CB C -2.022 5.019 0.186 1.00 . B B . 24 LEU CB 1 1
8 15351 2 1 24 LEU CD1 C -1.695 3.662 -1.819 1.00 . B B . 24 LEU CD1 1 1
8 15352 2 1 24 LEU CD2 C -1.336 2.549 0.331 1.00 . B B . 24 LEU CD2 1 1
8 15353 2 1 24 LEU CG C -2.189 3.604 -0.375 1.00 . B B . 24 LEU CG 1 1
8 15354 2 1 24 LEU H H -1.543 7.165 1.128 1.00 . B B . 24 LEU H 1 1
8 15355 2 1 24 LEU HA H -3.781 5.429 1.351 1.00 . B B . 24 LEU HA 1 1
8 15356 2 1 24 LEU HB2 H -2.404 5.708 -0.569 1.00 . B B . 24 LEU HB2 1 1
8 15357 2 1 24 LEU HB3 H -0.954 5.198 0.289 1.00 . B B . 24 LEU HB3 1 1
8 15358 2 1 24 LEU HD11 H -1.713 2.673 -2.264 1.00 . B B . 24 LEU HD11 1 1
8 15359 2 1 24 LEU HD12 H -0.672 4.034 -1.853 1.00 . B B . 24 LEU HD12 1 1
8 15360 2 1 24 LEU HD13 H -2.342 4.316 -2.402 1.00 . B B . 24 LEU HD13 1 1
8 15361 2 1 24 LEU HD21 H -1.294 1.647 -0.283 1.00 . B B . 24 LEU HD21 1 1
8 15362 2 1 24 LEU HD22 H -1.770 2.297 1.296 1.00 . B B . 24 LEU HD22 1 1
8 15363 2 1 24 LEU HD23 H -0.322 2.920 0.470 1.00 . B B . 24 LEU HD23 1 1
8 15364 2 1 24 LEU HG H -3.239 3.318 -0.360 1.00 . B B . 24 LEU HG 1 1
8 15365 2 1 24 LEU N N -2.247 6.790 1.757 1.00 . B B . 24 LEU N 1 1
8 15366 2 1 24 LEU O O -3.296 3.846 3.178 1.00 . B B . 24 LEU O 1 1
8 15367 2 1 25 MET C C -1.570 3.859 5.566 1.00 . B B . 25 MET C 1 1
8 15368 2 1 25 MET CA C -0.709 3.677 4.309 1.00 . B B . 25 MET CA 1 1
8 15369 2 1 25 MET CB C 0.777 3.967 4.595 1.00 . B B . 25 MET CB 1 1
8 15370 2 1 25 MET CE C 2.115 5.675 7.194 1.00 . B B . 25 MET CE 1 1
8 15371 2 1 25 MET CG C 1.326 3.331 5.883 1.00 . B B . 25 MET CG 1 1
8 15372 2 1 25 MET H H -0.450 5.090 2.729 1.00 . B B . 25 MET H 1 1
8 15373 2 1 25 MET HA H -0.797 2.635 3.997 1.00 . B B . 25 MET HA 1 1
8 15374 2 1 25 MET HB2 H 1.347 3.567 3.757 1.00 . B B . 25 MET HB2 1 1
8 15375 2 1 25 MET HB3 H 0.948 5.041 4.626 1.00 . B B . 25 MET HB3 1 1
8 15376 2 1 25 MET HE1 H 1.728 6.267 6.365 1.00 . B B . 25 MET HE1 1 1
8 15377 2 1 25 MET HE2 H 2.112 6.288 8.096 1.00 . B B . 25 MET HE2 1 1
8 15378 2 1 25 MET HE3 H 3.138 5.366 6.977 1.00 . B B . 25 MET HE3 1 1
8 15379 2 1 25 MET HG2 H 0.888 2.344 5.974 1.00 . B B . 25 MET HG2 1 1
8 15380 2 1 25 MET HG3 H 2.399 3.192 5.769 1.00 . B B . 25 MET HG3 1 1
8 15381 2 1 25 MET N N -1.152 4.523 3.194 1.00 . B B . 25 MET N 1 1
8 15382 2 1 25 MET O O -2.082 2.878 6.111 1.00 . B B . 25 MET O 1 1
8 15383 2 1 25 MET SD S 1.077 4.211 7.456 1.00 . B B . 25 MET SD 1 1
8 15384 2 1 26 VAL C C -3.877 5.049 7.321 1.00 . B B . 26 VAL C 1 1
8 15385 2 1 26 VAL CA C -2.380 5.381 7.327 1.00 . B B . 26 VAL CA 1 1
8 15386 2 1 26 VAL CB C -2.070 6.821 7.789 1.00 . B B . 26 VAL CB 1 1
8 15387 2 1 26 VAL CG1 C -2.695 7.909 6.910 1.00 . B B . 26 VAL CG1 1 1
8 15388 2 1 26 VAL CG2 C -2.514 7.054 9.237 1.00 . B B . 26 VAL CG2 1 1
8 15389 2 1 26 VAL H H -1.306 5.867 5.525 1.00 . B B . 26 VAL H 1 1
8 15390 2 1 26 VAL HA H -1.923 4.714 8.059 1.00 . B B . 26 VAL HA 1 1
8 15391 2 1 26 VAL HB H -0.987 6.950 7.756 1.00 . B B . 26 VAL HB 1 1
8 15392 2 1 26 VAL HG11 H -2.393 7.770 5.874 1.00 . B B . 26 VAL HG11 1 1
8 15393 2 1 26 VAL HG12 H -3.782 7.883 6.980 1.00 . B B . 26 VAL HG12 1 1
8 15394 2 1 26 VAL HG13 H -2.347 8.888 7.240 1.00 . B B . 26 VAL HG13 1 1
8 15395 2 1 26 VAL HG21 H -2.185 8.039 9.567 1.00 . B B . 26 VAL HG21 1 1
8 15396 2 1 26 VAL HG22 H -3.600 6.998 9.319 1.00 . B B . 26 VAL HG22 1 1
8 15397 2 1 26 VAL HG23 H -2.065 6.302 9.887 1.00 . B B . 26 VAL HG23 1 1
8 15398 2 1 26 VAL N N -1.742 5.103 6.028 1.00 . B B . 26 VAL N 1 1
8 15399 2 1 26 VAL O O -4.395 4.495 8.292 1.00 . B B . 26 VAL O 1 1
8 15400 2 1 27 GLU C C -6.204 3.474 5.760 1.00 . B B . 27 GLU C 1 1
8 15401 2 1 27 GLU CA C -5.985 4.969 6.046 1.00 . B B . 27 GLU CA 1 1
8 15402 2 1 27 GLU CB C -6.599 5.833 4.937 1.00 . B B . 27 GLU CB 1 1
8 15403 2 1 27 GLU CD C -7.360 7.728 6.521 1.00 . B B . 27 GLU CD 1 1
8 15404 2 1 27 GLU CG C -6.607 7.343 5.231 1.00 . B B . 27 GLU CG 1 1
8 15405 2 1 27 GLU H H -4.089 5.755 5.436 1.00 . B B . 27 GLU H 1 1
8 15406 2 1 27 GLU HA H -6.512 5.186 6.976 1.00 . B B . 27 GLU HA 1 1
8 15407 2 1 27 GLU HB2 H -6.043 5.662 4.014 1.00 . B B . 27 GLU HB2 1 1
8 15408 2 1 27 GLU HB3 H -7.627 5.508 4.780 1.00 . B B . 27 GLU HB3 1 1
8 15409 2 1 27 GLU HG2 H -5.577 7.698 5.289 1.00 . B B . 27 GLU HG2 1 1
8 15410 2 1 27 GLU HG3 H -7.076 7.852 4.384 1.00 . B B . 27 GLU HG3 1 1
8 15411 2 1 27 GLU N N -4.568 5.309 6.209 1.00 . B B . 27 GLU N 1 1
8 15412 2 1 27 GLU O O -7.078 2.864 6.376 1.00 . B B . 27 GLU O 1 1
8 15413 2 1 27 GLU OE1 O -6.913 8.666 7.225 1.00 . B B . 27 GLU OE1 1 1
8 15414 2 1 27 GLU OE2 O -8.419 7.127 6.827 1.00 . B B . 27 GLU OE2 1 1
8 15415 2 1 28 ALA C C -5.232 0.500 5.772 1.00 . B B . 28 ALA C 1 1
8 15416 2 1 28 ALA CA C -5.500 1.419 4.568 1.00 . B B . 28 ALA CA 1 1
8 15417 2 1 28 ALA CB C -4.541 1.092 3.423 1.00 . B B . 28 ALA CB 1 1
8 15418 2 1 28 ALA H H -4.679 3.382 4.417 1.00 . B B . 28 ALA H 1 1
8 15419 2 1 28 ALA HA H -6.516 1.215 4.227 1.00 . B B . 28 ALA HA 1 1
8 15420 2 1 28 ALA HB1 H -4.646 0.046 3.152 1.00 . B B . 28 ALA HB1 1 1
8 15421 2 1 28 ALA HB2 H -4.776 1.708 2.555 1.00 . B B . 28 ALA HB2 1 1
8 15422 2 1 28 ALA HB3 H -3.511 1.265 3.733 1.00 . B B . 28 ALA HB3 1 1
8 15423 2 1 28 ALA N N -5.398 2.848 4.893 1.00 . B B . 28 ALA N 1 1
8 15424 2 1 28 ALA O O -5.808 -0.588 5.846 1.00 . B B . 28 ALA O 1 1
8 15425 2 1 29 LYS C C -5.371 0.230 8.896 1.00 . B B . 29 LYS C 1 1
8 15426 2 1 29 LYS CA C -4.133 0.251 7.993 1.00 . B B . 29 LYS CA 1 1
8 15427 2 1 29 LYS CB C -2.933 0.939 8.667 1.00 . B B . 29 LYS CB 1 1
8 15428 2 1 29 LYS CD C -1.485 1.116 10.763 1.00 . B B . 29 LYS CD 1 1
8 15429 2 1 29 LYS CE C -0.270 1.631 9.973 1.00 . B B . 29 LYS CE 1 1
8 15430 2 1 29 LYS CG C -2.427 0.227 9.933 1.00 . B B . 29 LYS CG 1 1
8 15431 2 1 29 LYS H H -3.879 1.793 6.526 1.00 . B B . 29 LYS H 1 1
8 15432 2 1 29 LYS HA H -3.889 -0.791 7.785 1.00 . B B . 29 LYS HA 1 1
8 15433 2 1 29 LYS HB2 H -2.110 0.974 7.952 1.00 . B B . 29 LYS HB2 1 1
8 15434 2 1 29 LYS HB3 H -3.211 1.964 8.919 1.00 . B B . 29 LYS HB3 1 1
8 15435 2 1 29 LYS HD2 H -2.056 1.968 11.135 1.00 . B B . 29 LYS HD2 1 1
8 15436 2 1 29 LYS HD3 H -1.137 0.541 11.623 1.00 . B B . 29 LYS HD3 1 1
8 15437 2 1 29 LYS HE2 H 0.327 0.777 9.645 1.00 . B B . 29 LYS HE2 1 1
8 15438 2 1 29 LYS HE3 H -0.623 2.158 9.081 1.00 . B B . 29 LYS HE3 1 1
8 15439 2 1 29 LYS HG2 H -3.272 -0.043 10.567 1.00 . B B . 29 LYS HG2 1 1
8 15440 2 1 29 LYS HG3 H -1.910 -0.687 9.645 1.00 . B B . 29 LYS HG3 1 1
8 15441 2 1 29 LYS HZ1 H 0.018 3.351 11.109 1.00 . B B . 29 LYS HZ1 1 1
8 15442 2 1 29 LYS HZ2 H 1.346 2.910 10.274 1.00 . B B . 29 LYS HZ2 1 1
8 15443 2 1 29 LYS HZ3 H 0.916 2.089 11.624 1.00 . B B . 29 LYS HZ3 1 1
8 15444 2 1 29 LYS N N -4.385 0.933 6.716 1.00 . B B . 29 LYS N 1 1
8 15445 2 1 29 LYS NZ N 0.557 2.553 10.798 1.00 . B B . 29 LYS NZ 1 1
8 15446 2 1 29 LYS O O -5.784 -0.841 9.338 1.00 . B B . 29 LYS O 1 1
8 15447 2 1 30 GLU C C -8.427 0.827 9.300 1.00 . B B . 30 GLU C 1 1
8 15448 2 1 30 GLU CA C -7.209 1.488 9.969 1.00 . B B . 30 GLU CA 1 1
8 15449 2 1 30 GLU CB C -7.485 2.969 10.289 1.00 . B B . 30 GLU CB 1 1
8 15450 2 1 30 GLU CD C -9.040 4.633 11.477 1.00 . B B . 30 GLU CD 1 1
8 15451 2 1 30 GLU CG C -8.728 3.155 11.179 1.00 . B B . 30 GLU CG 1 1
8 15452 2 1 30 GLU H H -5.612 2.228 8.734 1.00 . B B . 30 GLU H 1 1
8 15453 2 1 30 GLU HA H -7.036 0.967 10.913 1.00 . B B . 30 GLU HA 1 1
8 15454 2 1 30 GLU HB2 H -6.614 3.382 10.799 1.00 . B B . 30 GLU HB2 1 1
8 15455 2 1 30 GLU HB3 H -7.634 3.516 9.357 1.00 . B B . 30 GLU HB3 1 1
8 15456 2 1 30 GLU HG2 H -9.592 2.711 10.684 1.00 . B B . 30 GLU HG2 1 1
8 15457 2 1 30 GLU HG3 H -8.571 2.621 12.119 1.00 . B B . 30 GLU HG3 1 1
8 15458 2 1 30 GLU N N -5.995 1.385 9.139 1.00 . B B . 30 GLU N 1 1
8 15459 2 1 30 GLU O O -9.201 0.125 9.954 1.00 . B B . 30 GLU O 1 1
8 15460 2 1 30 GLU OE1 O -8.119 5.410 11.831 1.00 . B B . 30 GLU OE1 1 1
8 15461 2 1 30 GLU OE2 O -10.233 5.016 11.388 1.00 . B B . 30 GLU OE2 1 1
8 15462 2 1 31 ALA C C -9.402 -0.998 6.735 1.00 . B B . 31 ALA C 1 1
8 15463 2 1 31 ALA CA C -9.659 0.457 7.181 1.00 . B B . 31 ALA CA 1 1
8 15464 2 1 31 ALA CB C -9.898 1.394 5.992 1.00 . B B . 31 ALA CB 1 1
8 15465 2 1 31 ALA H H -7.933 1.649 7.518 1.00 . B B . 31 ALA H 1 1
8 15466 2 1 31 ALA HA H -10.563 0.443 7.787 1.00 . B B . 31 ALA HA 1 1
8 15467 2 1 31 ALA HB1 H -9.082 1.303 5.275 1.00 . B B . 31 ALA HB1 1 1
8 15468 2 1 31 ALA HB2 H -10.840 1.142 5.512 1.00 . B B . 31 ALA HB2 1 1
8 15469 2 1 31 ALA HB3 H -9.963 2.427 6.338 1.00 . B B . 31 ALA HB3 1 1
8 15470 2 1 31 ALA N N -8.583 1.026 7.988 1.00 . B B . 31 ALA N 1 1
8 15471 2 1 31 ALA O O -10.258 -1.595 6.079 1.00 . B B . 31 ALA O 1 1
8 15472 2 1 32 ASN C C -8.122 -3.392 5.330 1.00 . B B . 32 ASN C 1 1
8 15473 2 1 32 ASN CA C -7.867 -2.963 6.795 1.00 . B B . 32 ASN CA 1 1
8 15474 2 1 32 ASN CB C -8.508 -3.858 7.876 1.00 . B B . 32 ASN CB 1 1
8 15475 2 1 32 ASN CG C -8.017 -5.298 7.862 1.00 . B B . 32 ASN CG 1 1
8 15476 2 1 32 ASN H H -7.553 -1.008 7.545 1.00 . B B . 32 ASN H 1 1
8 15477 2 1 32 ASN HA H -6.783 -3.015 6.922 1.00 . B B . 32 ASN HA 1 1
8 15478 2 1 32 ASN HB2 H -8.283 -3.447 8.859 1.00 . B B . 32 ASN HB2 1 1
8 15479 2 1 32 ASN HB3 H -9.589 -3.857 7.750 1.00 . B B . 32 ASN HB3 1 1
8 15480 2 1 32 ASN HD21 H -8.379 -7.127 8.582 1.00 . B B . 32 ASN HD21 1 1
8 15481 2 1 32 ASN HD22 H -9.478 -5.869 9.133 1.00 . B B . 32 ASN HD22 1 1
8 15482 2 1 32 ASN N N -8.242 -1.575 7.068 1.00 . B B . 32 ASN N 1 1
8 15483 2 1 32 ASN ND2 N -8.697 -6.171 8.570 1.00 . B B . 32 ASN ND2 1 1
8 15484 2 1 32 ASN O O -8.948 -4.269 5.045 1.00 . B B . 32 ASN O 1 1
8 15485 2 1 32 ASN OD1 O -7.026 -5.659 7.244 1.00 . B B . 32 ASN OD1 1 1
8 15486 2 1 33 ILE C C -6.002 -4.338 3.186 1.00 . B B . 33 ILE C 1 1
8 15487 2 1 33 ILE CA C -7.120 -3.275 3.060 1.00 . B B . 33 ILE CA 1 1
8 15488 2 1 33 ILE CB C -6.750 -2.124 2.081 1.00 . B B . 33 ILE CB 1 1
8 15489 2 1 33 ILE CD1 C -9.173 -1.496 1.408 1.00 . B B . 33 ILE CD1 1 1
8 15490 2 1 33 ILE CG1 C -7.836 -1.022 1.989 1.00 . B B . 33 ILE CG1 1 1
8 15491 2 1 33 ILE CG2 C -6.434 -2.626 0.657 1.00 . B B . 33 ILE CG2 1 1
8 15492 2 1 33 ILE H H -6.815 -1.993 4.741 1.00 . B B . 33 ILE H 1 1
8 15493 2 1 33 ILE HA H -8.006 -3.781 2.674 1.00 . B B . 33 ILE HA 1 1
8 15494 2 1 33 ILE HB H -5.843 -1.650 2.455 1.00 . B B . 33 ILE HB 1 1
8 15495 2 1 33 ILE HD11 H -9.033 -1.833 0.384 1.00 . B B . 33 ILE HD11 1 1
8 15496 2 1 33 ILE HD12 H -9.591 -2.302 2.009 1.00 . B B . 33 ILE HD12 1 1
8 15497 2 1 33 ILE HD13 H -9.873 -0.665 1.402 1.00 . B B . 33 ILE HD13 1 1
8 15498 2 1 33 ILE HG12 H -8.017 -0.591 2.973 1.00 . B B . 33 ILE HG12 1 1
8 15499 2 1 33 ILE HG13 H -7.460 -0.213 1.361 1.00 . B B . 33 ILE HG13 1 1
8 15500 2 1 33 ILE HG21 H -5.422 -3.031 0.614 1.00 . B B . 33 ILE HG21 1 1
8 15501 2 1 33 ILE HG22 H -7.150 -3.392 0.359 1.00 . B B . 33 ILE HG22 1 1
8 15502 2 1 33 ILE HG23 H -6.492 -1.811 -0.062 1.00 . B B . 33 ILE HG23 1 1
8 15503 2 1 33 ILE N N -7.418 -2.735 4.401 1.00 . B B . 33 ILE N 1 1
8 15504 2 1 33 ILE O O -5.348 -4.427 4.224 1.00 . B B . 33 ILE O 1 1
8 15505 2 1 34 SER C C -3.284 -5.510 1.793 1.00 . B B . 34 SER C 1 1
8 15506 2 1 34 SER CA C -4.675 -6.135 2.062 1.00 . B B . 34 SER CA 1 1
8 15507 2 1 34 SER CB C -4.991 -7.117 0.921 1.00 . B B . 34 SER CB 1 1
8 15508 2 1 34 SER H H -6.364 -5.060 1.341 1.00 . B B . 34 SER H 1 1
8 15509 2 1 34 SER HA H -4.648 -6.708 2.988 1.00 . B B . 34 SER HA 1 1
8 15510 2 1 34 SER HB2 H -5.032 -6.576 -0.032 1.00 . B B . 34 SER HB2 1 1
8 15511 2 1 34 SER HB3 H -4.201 -7.868 0.864 1.00 . B B . 34 SER HB3 1 1
8 15512 2 1 34 SER HG H -6.389 -8.398 0.420 1.00 . B B . 34 SER HG 1 1
8 15513 2 1 34 SER N N -5.763 -5.142 2.146 1.00 . B B . 34 SER N 1 1
8 15514 2 1 34 SER O O -3.041 -5.082 0.661 1.00 . B B . 34 SER O 1 1
8 15515 2 1 34 SER OG O -6.236 -7.761 1.146 1.00 . B B . 34 SER OG 1 1
8 15516 2 1 35 PRO C C -0.181 -6.347 1.761 1.00 . B B . 35 PRO C 1 1
8 15517 2 1 35 PRO CA C -0.913 -5.203 2.474 1.00 . B B . 35 PRO CA 1 1
8 15518 2 1 35 PRO CB C -0.294 -4.921 3.842 1.00 . B B . 35 PRO CB 1 1
8 15519 2 1 35 PRO CD C -2.496 -5.825 4.162 1.00 . B B . 35 PRO CD 1 1
8 15520 2 1 35 PRO CG C -1.113 -5.753 4.806 1.00 . B B . 35 PRO CG 1 1
8 15521 2 1 35 PRO HA H -0.805 -4.318 1.851 1.00 . B B . 35 PRO HA 1 1
8 15522 2 1 35 PRO HB2 H 0.755 -5.214 3.883 1.00 . B B . 35 PRO HB2 1 1
8 15523 2 1 35 PRO HB3 H -0.407 -3.868 4.088 1.00 . B B . 35 PRO HB3 1 1
8 15524 2 1 35 PRO HD2 H -2.930 -6.812 4.312 1.00 . B B . 35 PRO HD2 1 1
8 15525 2 1 35 PRO HD3 H -3.118 -5.067 4.628 1.00 . B B . 35 PRO HD3 1 1
8 15526 2 1 35 PRO HG2 H -0.650 -6.733 4.862 1.00 . B B . 35 PRO HG2 1 1
8 15527 2 1 35 PRO HG3 H -1.167 -5.276 5.784 1.00 . B B . 35 PRO HG3 1 1
8 15528 2 1 35 PRO N N -2.324 -5.514 2.748 1.00 . B B . 35 PRO N 1 1
8 15529 2 1 35 PRO O O 0.827 -6.115 1.092 1.00 . B B . 35 PRO O 1 1
8 15530 2 1 36 GLU C C -0.027 -8.603 -0.304 1.00 . B B . 36 GLU C 1 1
8 15531 2 1 36 GLU CA C -0.122 -8.766 1.224 1.00 . B B . 36 GLU CA 1 1
8 15532 2 1 36 GLU CB C -0.968 -9.997 1.599 1.00 . B B . 36 GLU CB 1 1
8 15533 2 1 36 GLU CD C -1.341 -12.472 1.085 1.00 . B B . 36 GLU CD 1 1
8 15534 2 1 36 GLU CG C -0.315 -11.330 1.197 1.00 . B B . 36 GLU CG 1 1
8 15535 2 1 36 GLU H H -1.505 -7.705 2.454 1.00 . B B . 36 GLU H 1 1
8 15536 2 1 36 GLU HA H 0.886 -8.910 1.614 1.00 . B B . 36 GLU HA 1 1
8 15537 2 1 36 GLU HB2 H -1.137 -10.005 2.677 1.00 . B B . 36 GLU HB2 1 1
8 15538 2 1 36 GLU HB3 H -1.937 -9.909 1.104 1.00 . B B . 36 GLU HB3 1 1
8 15539 2 1 36 GLU HG2 H 0.191 -11.221 0.238 1.00 . B B . 36 GLU HG2 1 1
8 15540 2 1 36 GLU HG3 H 0.448 -11.587 1.935 1.00 . B B . 36 GLU HG3 1 1
8 15541 2 1 36 GLU N N -0.697 -7.578 1.863 1.00 . B B . 36 GLU N 1 1
8 15542 2 1 36 GLU O O 0.966 -9.012 -0.896 1.00 . B B . 36 GLU O 1 1
8 15543 2 1 36 GLU OE1 O -1.381 -13.139 0.020 1.00 . B B . 36 GLU OE1 1 1
8 15544 2 1 36 GLU OE2 O -2.103 -12.719 2.052 1.00 . B B . 36 GLU OE2 1 1
8 15545 2 1 37 GLU C C 0.238 -6.910 -2.842 1.00 . B B . 37 GLU C 1 1
8 15546 2 1 37 GLU CA C -1.018 -7.668 -2.385 1.00 . B B . 37 GLU CA 1 1
8 15547 2 1 37 GLU CB C -2.285 -6.859 -2.729 1.00 . B B . 37 GLU CB 1 1
8 15548 2 1 37 GLU CD C -2.484 -7.601 -5.210 1.00 . B B . 37 GLU CD 1 1
8 15549 2 1 37 GLU CG C -2.417 -6.428 -4.205 1.00 . B B . 37 GLU CG 1 1
8 15550 2 1 37 GLU H H -1.779 -7.602 -0.386 1.00 . B B . 37 GLU H 1 1
8 15551 2 1 37 GLU HA H -1.044 -8.616 -2.923 1.00 . B B . 37 GLU HA 1 1
8 15552 2 1 37 GLU HB2 H -3.164 -7.443 -2.450 1.00 . B B . 37 GLU HB2 1 1
8 15553 2 1 37 GLU HB3 H -2.291 -5.954 -2.121 1.00 . B B . 37 GLU HB3 1 1
8 15554 2 1 37 GLU HG2 H -3.330 -5.836 -4.302 1.00 . B B . 37 GLU HG2 1 1
8 15555 2 1 37 GLU HG3 H -1.589 -5.764 -4.466 1.00 . B B . 37 GLU HG3 1 1
8 15556 2 1 37 GLU N N -1.006 -7.943 -0.938 1.00 . B B . 37 GLU N 1 1
8 15557 2 1 37 GLU O O 0.830 -7.243 -3.866 1.00 . B B . 37 GLU O 1 1
8 15558 2 1 37 GLU OE1 O -2.835 -8.743 -4.824 1.00 . B B . 37 GLU OE1 1 1
8 15559 2 1 37 GLU OE2 O -2.222 -7.372 -6.415 1.00 . B B . 37 GLU OE2 1 1
8 15560 2 1 38 ILE C C 3.117 -5.896 -1.957 1.00 . B B . 38 ILE C 1 1
8 15561 2 1 38 ILE CA C 1.863 -5.109 -2.330 1.00 . B B . 38 ILE CA 1 1
8 15562 2 1 38 ILE CB C 1.784 -3.769 -1.555 1.00 . B B . 38 ILE CB 1 1
8 15563 2 1 38 ILE CD1 C -0.604 -3.251 -0.783 1.00 . B B . 38 ILE CD1 1 1
8 15564 2 1 38 ILE CG1 C 0.470 -3.009 -1.853 1.00 . B B . 38 ILE CG1 1 1
8 15565 2 1 38 ILE CG2 C 2.987 -2.861 -1.866 1.00 . B B . 38 ILE CG2 1 1
8 15566 2 1 38 ILE H H 0.158 -5.739 -1.209 1.00 . B B . 38 ILE H 1 1
8 15567 2 1 38 ILE HA H 1.924 -4.913 -3.405 1.00 . B B . 38 ILE HA 1 1
8 15568 2 1 38 ILE HB H 1.823 -3.983 -0.486 1.00 . B B . 38 ILE HB 1 1
8 15569 2 1 38 ILE HD11 H -1.551 -2.835 -1.116 1.00 . B B . 38 ILE HD11 1 1
8 15570 2 1 38 ILE HD12 H -0.750 -4.314 -0.608 1.00 . B B . 38 ILE HD12 1 1
8 15571 2 1 38 ILE HD13 H -0.311 -2.772 0.151 1.00 . B B . 38 ILE HD13 1 1
8 15572 2 1 38 ILE HG12 H 0.655 -1.936 -1.881 1.00 . B B . 38 ILE HG12 1 1
8 15573 2 1 38 ILE HG13 H 0.086 -3.303 -2.830 1.00 . B B . 38 ILE HG13 1 1
8 15574 2 1 38 ILE HG21 H 3.024 -2.629 -2.926 1.00 . B B . 38 ILE HG21 1 1
8 15575 2 1 38 ILE HG22 H 2.895 -1.923 -1.318 1.00 . B B . 38 ILE HG22 1 1
8 15576 2 1 38 ILE HG23 H 3.920 -3.340 -1.569 1.00 . B B . 38 ILE HG23 1 1
8 15577 2 1 38 ILE N N 0.669 -5.917 -2.063 1.00 . B B . 38 ILE N 1 1
8 15578 2 1 38 ILE O O 4.039 -6.006 -2.763 1.00 . B B . 38 ILE O 1 1
8 15579 2 1 39 ARG C C 4.664 -8.478 -1.062 1.00 . B B . 39 ARG C 1 1
8 15580 2 1 39 ARG CA C 4.303 -7.236 -0.238 1.00 . B B . 39 ARG CA 1 1
8 15581 2 1 39 ARG CB C 4.067 -7.580 1.243 1.00 . B B . 39 ARG CB 1 1
8 15582 2 1 39 ARG CD C 5.684 -6.031 2.476 1.00 . B B . 39 ARG CD 1 1
8 15583 2 1 39 ARG CG C 4.214 -6.338 2.137 1.00 . B B . 39 ARG CG 1 1
8 15584 2 1 39 ARG CZ C 6.958 -7.794 3.764 1.00 . B B . 39 ARG CZ 1 1
8 15585 2 1 39 ARG H H 2.326 -6.363 -0.152 1.00 . B B . 39 ARG H 1 1
8 15586 2 1 39 ARG HA H 5.178 -6.588 -0.312 1.00 . B B . 39 ARG HA 1 1
8 15587 2 1 39 ARG HB2 H 3.064 -7.989 1.360 1.00 . B B . 39 ARG HB2 1 1
8 15588 2 1 39 ARG HB3 H 4.782 -8.335 1.571 1.00 . B B . 39 ARG HB3 1 1
8 15589 2 1 39 ARG HD2 H 6.323 -6.231 1.615 1.00 . B B . 39 ARG HD2 1 1
8 15590 2 1 39 ARG HD3 H 5.781 -4.971 2.711 1.00 . B B . 39 ARG HD3 1 1
8 15591 2 1 39 ARG HE H 5.682 -6.539 4.547 1.00 . B B . 39 ARG HE 1 1
8 15592 2 1 39 ARG HG2 H 3.769 -5.482 1.631 1.00 . B B . 39 ARG HG2 1 1
8 15593 2 1 39 ARG HG3 H 3.657 -6.496 3.061 1.00 . B B . 39 ARG HG3 1 1
8 15594 2 1 39 ARG HH11 H 7.538 -7.852 1.852 1.00 . B B . 39 ARG HH11 1 1
8 15595 2 1 39 ARG HH12 H 8.274 -9.038 2.895 1.00 . B B . 39 ARG HH12 1 1
8 15596 2 1 39 ARG HH21 H 6.504 -7.983 5.681 1.00 . B B . 39 ARG HH21 1 1
8 15597 2 1 39 ARG HH22 H 7.717 -9.118 5.082 1.00 . B B . 39 ARG HH22 1 1
8 15598 2 1 39 ARG N N 3.139 -6.494 -0.758 1.00 . B B . 39 ARG N 1 1
8 15599 2 1 39 ARG NE N 6.116 -6.788 3.662 1.00 . B B . 39 ARG NE 1 1
8 15600 2 1 39 ARG NH1 N 7.640 -8.268 2.760 1.00 . B B . 39 ARG NH1 1 1
8 15601 2 1 39 ARG NH2 N 7.100 -8.339 4.933 1.00 . B B . 39 ARG NH2 1 1
8 15602 2 1 39 ARG O O 5.851 -8.776 -1.181 1.00 . B B . 39 ARG O 1 1
8 15603 2 1 40 LYS C C 4.317 -9.836 -3.999 1.00 . B B . 40 LYS C 1 1
8 15604 2 1 40 LYS CA C 3.922 -10.297 -2.591 1.00 . B B . 40 LYS CA 1 1
8 15605 2 1 40 LYS CB C 2.718 -11.262 -2.583 1.00 . B B . 40 LYS CB 1 1
8 15606 2 1 40 LYS CD C 0.214 -11.569 -3.078 1.00 . B B . 40 LYS CD 1 1
8 15607 2 1 40 LYS CE C 0.326 -13.098 -3.150 1.00 . B B . 40 LYS CE 1 1
8 15608 2 1 40 LYS CG C 1.517 -10.848 -3.455 1.00 . B B . 40 LYS CG 1 1
8 15609 2 1 40 LYS H H 2.729 -8.906 -1.457 1.00 . B B . 40 LYS H 1 1
8 15610 2 1 40 LYS HA H 4.776 -10.864 -2.214 1.00 . B B . 40 LYS HA 1 1
8 15611 2 1 40 LYS HB2 H 3.066 -12.235 -2.933 1.00 . B B . 40 LYS HB2 1 1
8 15612 2 1 40 LYS HB3 H 2.388 -11.384 -1.550 1.00 . B B . 40 LYS HB3 1 1
8 15613 2 1 40 LYS HD2 H -0.066 -11.277 -2.067 1.00 . B B . 40 LYS HD2 1 1
8 15614 2 1 40 LYS HD3 H -0.575 -11.235 -3.754 1.00 . B B . 40 LYS HD3 1 1
8 15615 2 1 40 LYS HE2 H 0.526 -13.391 -4.185 1.00 . B B . 40 LYS HE2 1 1
8 15616 2 1 40 LYS HE3 H 1.171 -13.422 -2.537 1.00 . B B . 40 LYS HE3 1 1
8 15617 2 1 40 LYS HG2 H 1.347 -9.779 -3.348 1.00 . B B . 40 LYS HG2 1 1
8 15618 2 1 40 LYS HG3 H 1.748 -11.050 -4.502 1.00 . B B . 40 LYS HG3 1 1
8 15619 2 1 40 LYS HZ1 H -1.722 -13.469 -3.198 1.00 . B B . 40 LYS HZ1 1 1
8 15620 2 1 40 LYS HZ2 H -1.092 -13.516 -1.682 1.00 . B B . 40 LYS HZ2 1 1
8 15621 2 1 40 LYS HZ3 H -0.844 -14.759 -2.714 1.00 . B B . 40 LYS HZ3 1 1
8 15622 2 1 40 LYS N N 3.688 -9.171 -1.665 1.00 . B B . 40 LYS N 1 1
8 15623 2 1 40 LYS NZ N -0.914 -13.752 -2.661 1.00 . B B . 40 LYS NZ 1 1
8 15624 2 1 40 LYS O O 5.225 -10.411 -4.596 1.00 . B B . 40 LYS O 1 1
8 15625 2 1 41 TYR C C 5.416 -7.599 -5.883 1.00 . B B . 41 TYR C 1 1
8 15626 2 1 41 TYR CA C 4.002 -8.209 -5.835 1.00 . B B . 41 TYR CA 1 1
8 15627 2 1 41 TYR CB C 2.893 -7.219 -6.222 1.00 . B B . 41 TYR CB 1 1
8 15628 2 1 41 TYR CD1 C 2.060 -5.503 -7.853 1.00 . B B . 41 TYR CD1 1 1
8 15629 2 1 41 TYR CD2 C 3.617 -7.174 -8.698 1.00 . B B . 41 TYR CD2 1 1
8 15630 2 1 41 TYR CE1 C 2.006 -4.898 -9.122 1.00 . B B . 41 TYR CE1 1 1
8 15631 2 1 41 TYR CE2 C 3.556 -6.579 -9.973 1.00 . B B . 41 TYR CE2 1 1
8 15632 2 1 41 TYR CG C 2.881 -6.626 -7.625 1.00 . B B . 41 TYR CG 1 1
8 15633 2 1 41 TYR CZ C 2.753 -5.438 -10.190 1.00 . B B . 41 TYR CZ 1 1
8 15634 2 1 41 TYR H H 2.943 -8.358 -3.975 1.00 . B B . 41 TYR H 1 1
8 15635 2 1 41 TYR HA H 3.967 -9.023 -6.552 1.00 . B B . 41 TYR HA 1 1
8 15636 2 1 41 TYR HB2 H 1.941 -7.736 -6.107 1.00 . B B . 41 TYR HB2 1 1
8 15637 2 1 41 TYR HB3 H 2.918 -6.395 -5.508 1.00 . B B . 41 TYR HB3 1 1
8 15638 2 1 41 TYR HD1 H 1.473 -5.098 -7.038 1.00 . B B . 41 TYR HD1 1 1
8 15639 2 1 41 TYR HD2 H 4.230 -8.053 -8.560 1.00 . B B . 41 TYR HD2 1 1
8 15640 2 1 41 TYR HE1 H 1.389 -4.026 -9.280 1.00 . B B . 41 TYR HE1 1 1
8 15641 2 1 41 TYR HE2 H 4.125 -6.988 -10.795 1.00 . B B . 41 TYR HE2 1 1
8 15642 2 1 41 TYR HH H 2.076 -4.122 -11.460 1.00 . B B . 41 TYR HH 1 1
8 15643 2 1 41 TYR N N 3.695 -8.771 -4.511 1.00 . B B . 41 TYR N 1 1
8 15644 2 1 41 TYR O O 6.148 -7.801 -6.851 1.00 . B B . 41 TYR O 1 1
8 15645 2 1 41 TYR OH O 2.684 -4.879 -11.431 1.00 . B B . 41 TYR OH 1 1
8 15646 2 1 42 LEU C C 8.328 -7.553 -4.764 1.00 . B B . 42 LEU C 1 1
8 15647 2 1 42 LEU CA C 7.229 -6.484 -4.563 1.00 . B B . 42 LEU CA 1 1
8 15648 2 1 42 LEU CB C 7.244 -5.901 -3.135 1.00 . B B . 42 LEU CB 1 1
8 15649 2 1 42 LEU CD1 C 9.171 -4.266 -3.419 1.00 . B B . 42 LEU CD1 1 1
8 15650 2 1 42 LEU CD2 C 8.426 -4.939 -1.159 1.00 . B B . 42 LEU CD2 1 1
8 15651 2 1 42 LEU CG C 8.603 -5.421 -2.598 1.00 . B B . 42 LEU CG 1 1
8 15652 2 1 42 LEU H H 5.184 -6.772 -4.060 1.00 . B B . 42 LEU H 1 1
8 15653 2 1 42 LEU HA H 7.434 -5.679 -5.268 1.00 . B B . 42 LEU HA 1 1
8 15654 2 1 42 LEU HB2 H 6.545 -5.063 -3.100 1.00 . B B . 42 LEU HB2 1 1
8 15655 2 1 42 LEU HB3 H 6.878 -6.668 -2.454 1.00 . B B . 42 LEU HB3 1 1
8 15656 2 1 42 LEU HD11 H 8.496 -3.411 -3.379 1.00 . B B . 42 LEU HD11 1 1
8 15657 2 1 42 LEU HD12 H 9.310 -4.573 -4.454 1.00 . B B . 42 LEU HD12 1 1
8 15658 2 1 42 LEU HD13 H 10.143 -3.984 -3.019 1.00 . B B . 42 LEU HD13 1 1
8 15659 2 1 42 LEU HD21 H 7.731 -4.099 -1.129 1.00 . B B . 42 LEU HD21 1 1
8 15660 2 1 42 LEU HD22 H 9.389 -4.627 -0.755 1.00 . B B . 42 LEU HD22 1 1
8 15661 2 1 42 LEU HD23 H 8.037 -5.752 -0.546 1.00 . B B . 42 LEU HD23 1 1
8 15662 2 1 42 LEU HG H 9.313 -6.246 -2.596 1.00 . B B . 42 LEU HG 1 1
8 15663 2 1 42 LEU N N 5.862 -6.973 -4.789 1.00 . B B . 42 LEU N 1 1
8 15664 2 1 42 LEU O O 9.444 -7.212 -5.159 1.00 . B B . 42 LEU O 1 1
8 15665 2 1 43 LEU C C 9.242 -10.174 -6.303 1.00 . B B . 43 LEU C 1 1
8 15666 2 1 43 LEU CA C 8.968 -9.948 -4.802 1.00 . B B . 43 LEU CA 1 1
8 15667 2 1 43 LEU CB C 8.438 -11.253 -4.174 1.00 . B B . 43 LEU CB 1 1
8 15668 2 1 43 LEU CD1 C 7.508 -12.527 -2.220 1.00 . B B . 43 LEU CD1 1 1
8 15669 2 1 43 LEU CD2 C 9.252 -10.813 -1.796 1.00 . B B . 43 LEU CD2 1 1
8 15670 2 1 43 LEU CG C 8.060 -11.179 -2.683 1.00 . B B . 43 LEU CG 1 1
8 15671 2 1 43 LEU H H 7.092 -9.071 -4.243 1.00 . B B . 43 LEU H 1 1
8 15672 2 1 43 LEU HA H 9.925 -9.705 -4.336 1.00 . B B . 43 LEU HA 1 1
8 15673 2 1 43 LEU HB2 H 7.560 -11.573 -4.736 1.00 . B B . 43 LEU HB2 1 1
8 15674 2 1 43 LEU HB3 H 9.198 -12.026 -4.300 1.00 . B B . 43 LEU HB3 1 1
8 15675 2 1 43 LEU HD11 H 7.200 -12.460 -1.176 1.00 . B B . 43 LEU HD11 1 1
8 15676 2 1 43 LEU HD12 H 8.268 -13.301 -2.324 1.00 . B B . 43 LEU HD12 1 1
8 15677 2 1 43 LEU HD13 H 6.639 -12.792 -2.823 1.00 . B B . 43 LEU HD13 1 1
8 15678 2 1 43 LEU HD21 H 9.607 -9.813 -2.043 1.00 . B B . 43 LEU HD21 1 1
8 15679 2 1 43 LEU HD22 H 10.060 -11.531 -1.938 1.00 . B B . 43 LEU HD22 1 1
8 15680 2 1 43 LEU HD23 H 8.945 -10.818 -0.750 1.00 . B B . 43 LEU HD23 1 1
8 15681 2 1 43 LEU HG H 7.281 -10.434 -2.547 1.00 . B B . 43 LEU HG 1 1
8 15682 2 1 43 LEU N N 8.028 -8.841 -4.550 1.00 . B B . 43 LEU N 1 1
8 15683 2 1 43 LEU O O 10.291 -10.714 -6.665 1.00 . B B . 43 LEU O 1 1
8 15684 2 1 44 LEU C C 8.583 -8.734 -9.433 1.00 . B B . 44 LEU C 1 1
8 15685 2 1 44 LEU CA C 8.323 -10.015 -8.621 1.00 . B B . 44 LEU CA 1 1
8 15686 2 1 44 LEU CB C 6.981 -10.648 -9.041 1.00 . B B . 44 LEU CB 1 1
8 15687 2 1 44 LEU CD1 C 5.221 -12.421 -8.789 1.00 . B B . 44 LEU CD1 1 1
8 15688 2 1 44 LEU CD2 C 7.598 -13.071 -8.519 1.00 . B B . 44 LEU CD2 1 1
8 15689 2 1 44 LEU CG C 6.588 -11.942 -8.299 1.00 . B B . 44 LEU CG 1 1
8 15690 2 1 44 LEU H H 7.481 -9.327 -6.787 1.00 . B B . 44 LEU H 1 1
8 15691 2 1 44 LEU HA H 9.126 -10.709 -8.871 1.00 . B B . 44 LEU HA 1 1
8 15692 2 1 44 LEU HB2 H 6.190 -9.913 -8.882 1.00 . B B . 44 LEU HB2 1 1
8 15693 2 1 44 LEU HB3 H 7.021 -10.859 -10.111 1.00 . B B . 44 LEU HB3 1 1
8 15694 2 1 44 LEU HD11 H 4.926 -13.316 -8.243 1.00 . B B . 44 LEU HD11 1 1
8 15695 2 1 44 LEU HD12 H 5.261 -12.646 -9.855 1.00 . B B . 44 LEU HD12 1 1
8 15696 2 1 44 LEU HD13 H 4.477 -11.644 -8.613 1.00 . B B . 44 LEU HD13 1 1
8 15697 2 1 44 LEU HD21 H 7.252 -13.977 -8.021 1.00 . B B . 44 LEU HD21 1 1
8 15698 2 1 44 LEU HD22 H 8.562 -12.797 -8.092 1.00 . B B . 44 LEU HD22 1 1
8 15699 2 1 44 LEU HD23 H 7.716 -13.268 -9.585 1.00 . B B . 44 LEU HD23 1 1
8 15700 2 1 44 LEU HG H 6.509 -11.746 -7.230 1.00 . B B . 44 LEU HG 1 1
8 15701 2 1 44 LEU N N 8.300 -9.784 -7.170 1.00 . B B . 44 LEU N 1 1
8 15702 2 1 44 LEU O O 9.207 -8.794 -10.495 1.00 . B B . 44 LEU O 1 1
8 15703 2 1 45 ASN C C 9.554 -5.701 -9.708 1.00 . B B . 45 ASN C 1 1
8 15704 2 1 45 ASN CA C 8.138 -6.312 -9.680 1.00 . B B . 45 ASN CA 1 1
8 15705 2 1 45 ASN CB C 7.104 -5.361 -9.051 1.00 . B B . 45 ASN CB 1 1
8 15706 2 1 45 ASN CG C 6.624 -4.300 -10.023 1.00 . B B . 45 ASN CG 1 1
8 15707 2 1 45 ASN H H 7.581 -7.612 -8.088 1.00 . B B . 45 ASN H 1 1
8 15708 2 1 45 ASN HA H 7.827 -6.512 -10.706 1.00 . B B . 45 ASN HA 1 1
8 15709 2 1 45 ASN HB2 H 6.219 -5.921 -8.761 1.00 . B B . 45 ASN HB2 1 1
8 15710 2 1 45 ASN HB3 H 7.516 -4.900 -8.155 1.00 . B B . 45 ASN HB3 1 1
8 15711 2 1 45 ASN HD21 H 7.339 -2.752 -8.906 1.00 . B B . 45 ASN HD21 1 1
8 15712 2 1 45 ASN HD22 H 6.401 -2.335 -10.315 1.00 . B B . 45 ASN HD22 1 1
8 15713 2 1 45 ASN N N 8.102 -7.582 -8.956 1.00 . B B . 45 ASN N 1 1
8 15714 2 1 45 ASN ND2 N 6.810 -3.039 -9.722 1.00 . B B . 45 ASN ND2 1 1
8 15715 2 1 45 ASN O O 10.088 -5.288 -8.676 1.00 . B B . 45 ASN O 1 1
8 15716 2 1 45 ASN OD1 O 6.083 -4.597 -11.076 1.00 . B B . 45 ASN OD1 1 1
8 15717 2 1 46 LYS C C 11.543 -3.702 -11.776 1.00 . B B . 46 LYS C 1 1
8 15718 2 1 46 LYS CA C 11.517 -5.117 -11.161 1.00 . B B . 46 LYS CA 1 1
8 15719 2 1 46 LYS CB C 12.282 -6.169 -11.991 1.00 . B B . 46 LYS CB 1 1
8 15720 2 1 46 LYS CD C 13.161 -8.581 -12.008 1.00 . B B . 46 LYS CD 1 1
8 15721 2 1 46 LYS CE C 12.170 -9.193 -13.013 1.00 . B B . 46 LYS CE 1 1
8 15722 2 1 46 LYS CG C 12.572 -7.438 -11.167 1.00 . B B . 46 LYS CG 1 1
8 15723 2 1 46 LYS H H 9.643 -6.009 -11.692 1.00 . B B . 46 LYS H 1 1
8 15724 2 1 46 LYS HA H 12.038 -5.013 -10.208 1.00 . B B . 46 LYS HA 1 1
8 15725 2 1 46 LYS HB2 H 11.697 -6.415 -12.878 1.00 . B B . 46 LYS HB2 1 1
8 15726 2 1 46 LYS HB3 H 13.240 -5.759 -12.317 1.00 . B B . 46 LYS HB3 1 1
8 15727 2 1 46 LYS HD2 H 14.025 -8.202 -12.556 1.00 . B B . 46 LYS HD2 1 1
8 15728 2 1 46 LYS HD3 H 13.517 -9.366 -11.338 1.00 . B B . 46 LYS HD3 1 1
8 15729 2 1 46 LYS HE2 H 11.754 -8.398 -13.638 1.00 . B B . 46 LYS HE2 1 1
8 15730 2 1 46 LYS HE3 H 12.727 -9.868 -13.672 1.00 . B B . 46 LYS HE3 1 1
8 15731 2 1 46 LYS HG2 H 13.288 -7.181 -10.386 1.00 . B B . 46 LYS HG2 1 1
8 15732 2 1 46 LYS HG3 H 11.666 -7.788 -10.677 1.00 . B B . 46 LYS HG3 1 1
8 15733 2 1 46 LYS HZ1 H 11.446 -10.707 -11.784 1.00 . B B . 46 LYS HZ1 1 1
8 15734 2 1 46 LYS HZ2 H 10.451 -10.360 -13.028 1.00 . B B . 46 LYS HZ2 1 1
8 15735 2 1 46 LYS HZ3 H 10.514 -9.361 -11.739 1.00 . B B . 46 LYS HZ3 1 1
8 15736 2 1 46 LYS N N 10.147 -5.620 -10.905 1.00 . B B . 46 LYS N 1 1
8 15737 2 1 46 LYS NZ N 11.077 -9.952 -12.347 1.00 . B B . 46 LYS NZ 1 1
8 15738 2 1 46 LYS O O 12.539 -3.293 -12.378 1.00 . B B . 46 LYS O 1 1
8 15739 2 1 47 LYS C C 11.110 -0.559 -11.510 1.00 . B B . 47 LYS C 1 1
8 15740 2 1 47 LYS CA C 10.231 -1.610 -12.206 1.00 . B B . 47 LYS CA 1 1
8 15741 2 1 47 LYS CB C 8.748 -1.214 -12.075 1.00 . B B . 47 LYS CB 1 1
8 15742 2 1 47 LYS CD C 7.824 -2.251 -14.264 1.00 . B B . 47 LYS CD 1 1
8 15743 2 1 47 LYS CE C 6.722 -3.210 -14.732 1.00 . B B . 47 LYS CE 1 1
8 15744 2 1 47 LYS CG C 7.746 -2.172 -12.737 1.00 . B B . 47 LYS CG 1 1
8 15745 2 1 47 LYS H H 9.692 -3.358 -11.097 1.00 . B B . 47 LYS H 1 1
8 15746 2 1 47 LYS HA H 10.504 -1.619 -13.263 1.00 . B B . 47 LYS HA 1 1
8 15747 2 1 47 LYS HB2 H 8.501 -1.175 -11.014 1.00 . B B . 47 LYS HB2 1 1
8 15748 2 1 47 LYS HB3 H 8.602 -0.216 -12.491 1.00 . B B . 47 LYS HB3 1 1
8 15749 2 1 47 LYS HD2 H 7.667 -1.260 -14.693 1.00 . B B . 47 LYS HD2 1 1
8 15750 2 1 47 LYS HD3 H 8.801 -2.633 -14.567 1.00 . B B . 47 LYS HD3 1 1
8 15751 2 1 47 LYS HE2 H 6.874 -4.182 -14.249 1.00 . B B . 47 LYS HE2 1 1
8 15752 2 1 47 LYS HE3 H 5.756 -2.827 -14.387 1.00 . B B . 47 LYS HE3 1 1
8 15753 2 1 47 LYS HG2 H 7.897 -3.173 -12.337 1.00 . B B . 47 LYS HG2 1 1
8 15754 2 1 47 LYS HG3 H 6.742 -1.845 -12.461 1.00 . B B . 47 LYS HG3 1 1
8 15755 2 1 47 LYS HZ1 H 5.984 -3.998 -16.506 1.00 . B B . 47 LYS HZ1 1 1
8 15756 2 1 47 LYS HZ2 H 7.594 -3.737 -16.546 1.00 . B B . 47 LYS HZ2 1 1
8 15757 2 1 47 LYS HZ3 H 6.555 -2.480 -16.672 1.00 . B B . 47 LYS HZ3 1 1
8 15758 2 1 47 LYS N N 10.436 -2.962 -11.652 1.00 . B B . 47 LYS N 1 1
8 15759 2 1 47 LYS NZ N 6.716 -3.365 -16.210 1.00 . B B . 47 LYS NZ 1 1
8 15760 2 1 47 LYS O O 11.366 -0.645 -10.307 1.00 . B B . 47 LYS O 1 1
8 15761 2 1 48 SER C C 11.229 2.704 -11.221 1.00 . B B . 48 SER C 1 1
8 15762 2 1 48 SER CA C 12.219 1.652 -11.746 1.00 . B B . 48 SER CA 1 1
8 15763 2 1 48 SER CB C 13.105 2.272 -12.834 1.00 . B B . 48 SER CB 1 1
8 15764 2 1 48 SER H H 11.248 0.464 -13.234 1.00 . B B . 48 SER H 1 1
8 15765 2 1 48 SER HA H 12.866 1.362 -10.916 1.00 . B B . 48 SER HA 1 1
8 15766 2 1 48 SER HB2 H 12.497 2.522 -13.706 1.00 . B B . 48 SER HB2 1 1
8 15767 2 1 48 SER HB3 H 13.560 3.187 -12.452 1.00 . B B . 48 SER HB3 1 1
8 15768 2 1 48 SER HG H 13.741 0.629 -13.704 1.00 . B B . 48 SER HG 1 1
8 15769 2 1 48 SER N N 11.529 0.458 -12.265 1.00 . B B . 48 SER N 1 1
8 15770 2 1 48 SER O O 10.081 2.765 -11.671 1.00 . B B . 48 SER O 1 1
8 15771 2 1 48 SER OG O 14.139 1.372 -13.212 1.00 . B B . 48 SER OG 1 1
8 15772 2 1 49 ALA C C 10.411 5.725 -10.734 1.00 . B B . 49 ALA C 1 1
8 15773 2 1 49 ALA CA C 10.870 4.652 -9.716 1.00 . B B . 49 ALA CA 1 1
8 15774 2 1 49 ALA CB C 11.696 5.288 -8.592 1.00 . B B . 49 ALA CB 1 1
8 15775 2 1 49 ALA H H 12.615 3.449 -9.953 1.00 . B B . 49 ALA H 1 1
8 15776 2 1 49 ALA HA H 9.974 4.218 -9.272 1.00 . B B . 49 ALA HA 1 1
8 15777 2 1 49 ALA HB1 H 11.988 4.528 -7.868 1.00 . B B . 49 ALA HB1 1 1
8 15778 2 1 49 ALA HB2 H 12.592 5.758 -9.001 1.00 . B B . 49 ALA HB2 1 1
8 15779 2 1 49 ALA HB3 H 11.098 6.046 -8.082 1.00 . B B . 49 ALA HB3 1 1
8 15780 2 1 49 ALA N N 11.676 3.570 -10.305 1.00 . B B . 49 ALA N 1 1
8 15781 2 1 49 ALA O O 9.426 6.427 -10.496 1.00 . B B . 49 ALA O 1 1
8 15782 2 1 50 HIS C C 11.196 5.992 -14.334 1.00 . B B . 50 HIS C 1 1
8 15783 2 1 50 HIS CA C 10.780 6.691 -13.018 1.00 . B B . 50 HIS CA 1 1
8 15784 2 1 50 HIS CB C 11.465 8.062 -12.834 1.00 . B B . 50 HIS CB 1 1
8 15785 2 1 50 HIS CD2 C 13.764 8.133 -11.694 1.00 . B B . 50 HIS CD2 1 1
8 15786 2 1 50 HIS CE1 C 15.081 7.857 -13.434 1.00 . B B . 50 HIS CE1 1 1
8 15787 2 1 50 HIS CG C 12.974 8.026 -12.807 1.00 . B B . 50 HIS CG 1 1
8 15788 2 1 50 HIS H H 11.902 5.227 -11.986 1.00 . B B . 50 HIS H 1 1
8 15789 2 1 50 HIS HA H 9.702 6.845 -13.049 1.00 . B B . 50 HIS HA 1 1
8 15790 2 1 50 HIS HB2 H 11.164 8.733 -13.636 1.00 . B B . 50 HIS HB2 1 1
8 15791 2 1 50 HIS HB3 H 11.111 8.504 -11.902 1.00 . B B . 50 HIS HB3 1 1
8 15792 2 1 50 HIS HD1 H 13.539 7.704 -14.858 1.00 . B B . 50 HIS HD1 1 1
8 15793 2 1 50 HIS HD2 H 13.410 8.271 -10.680 1.00 . B B . 50 HIS HD2 1 1
8 15794 2 1 50 HIS HE1 H 15.958 7.735 -14.059 1.00 . B B . 50 HIS HE1 1 1
8 15795 2 1 50 HIS N N 11.104 5.835 -11.871 1.00 . B B . 50 HIS N 1 1
8 15796 2 1 50 HIS ND1 N 13.815 7.844 -13.885 1.00 . B B . 50 HIS ND1 1 1
8 15797 2 1 50 HIS NE2 N 15.103 8.034 -12.099 1.00 . B B . 50 HIS NE2 1 1
8 15798 2 1 50 HIS O O 12.053 5.099 -14.296 1.00 . B B . 50 HIS O 1 1
8 15799 2 1 51 PRO C C 12.433 6.217 -17.214 1.00 . B B . 51 PRO C 1 1
8 15800 2 1 51 PRO CA C 11.015 5.786 -16.789 1.00 . B B . 51 PRO CA 1 1
8 15801 2 1 51 PRO CB C 9.955 6.272 -17.785 1.00 . B B . 51 PRO CB 1 1
8 15802 2 1 51 PRO CD C 9.578 7.354 -15.703 1.00 . B B . 51 PRO CD 1 1
8 15803 2 1 51 PRO CG C 9.567 7.628 -17.206 1.00 . B B . 51 PRO CG 1 1
8 15804 2 1 51 PRO HA H 10.984 4.697 -16.742 1.00 . B B . 51 PRO HA 1 1
8 15805 2 1 51 PRO HB2 H 10.337 6.359 -18.803 1.00 . B B . 51 PRO HB2 1 1
8 15806 2 1 51 PRO HB3 H 9.093 5.603 -17.758 1.00 . B B . 51 PRO HB3 1 1
8 15807 2 1 51 PRO HD2 H 9.777 8.278 -15.166 1.00 . B B . 51 PRO HD2 1 1
8 15808 2 1 51 PRO HD3 H 8.615 6.942 -15.396 1.00 . B B . 51 PRO HD3 1 1
8 15809 2 1 51 PRO HG2 H 10.341 8.357 -17.459 1.00 . B B . 51 PRO HG2 1 1
8 15810 2 1 51 PRO HG3 H 8.589 7.957 -17.557 1.00 . B B . 51 PRO HG3 1 1
8 15811 2 1 51 PRO N N 10.620 6.355 -15.498 1.00 . B B . 51 PRO N 1 1
8 15812 2 1 51 PRO O O 13.022 7.153 -16.660 1.00 . B B . 51 PRO O 1 1
8 15813 2 1 52 GLY C C 14.190 6.918 -19.949 1.00 . B B . 52 GLY C 1 1
8 15814 2 1 52 GLY CA C 14.256 5.832 -18.857 1.00 . B B . 52 GLY CA 1 1
8 15815 2 1 52 GLY H H 12.423 4.776 -18.620 1.00 . B B . 52 GLY H 1 1
8 15816 2 1 52 GLY HA2 H 14.978 6.142 -18.100 1.00 . B B . 52 GLY HA2 1 1
8 15817 2 1 52 GLY HA3 H 14.626 4.919 -19.316 1.00 . B B . 52 GLY HA3 1 1
8 15818 2 1 52 GLY N N 12.972 5.525 -18.219 1.00 . B B . 52 GLY N 1 1
8 15819 2 1 52 GLY O O 13.112 7.455 -20.235 1.00 . B B . 52 GLY O 1 1
8 15820 2 1 53 PRO C C 14.764 7.657 -22.991 1.00 . B B . 53 PRO C 1 1
8 15821 2 1 53 PRO CA C 15.418 8.192 -21.701 1.00 . B B . 53 PRO CA 1 1
8 15822 2 1 53 PRO CB C 16.918 8.446 -21.894 1.00 . B B . 53 PRO CB 1 1
8 15823 2 1 53 PRO CD C 16.653 6.685 -20.303 1.00 . B B . 53 PRO CD 1 1
8 15824 2 1 53 PRO CG C 17.552 7.125 -21.458 1.00 . B B . 53 PRO CG 1 1
8 15825 2 1 53 PRO HA H 14.931 9.130 -21.429 1.00 . B B . 53 PRO HA 1 1
8 15826 2 1 53 PRO HB2 H 17.175 8.695 -22.925 1.00 . B B . 53 PRO HB2 1 1
8 15827 2 1 53 PRO HB3 H 17.242 9.242 -21.222 1.00 . B B . 53 PRO HB3 1 1
8 15828 2 1 53 PRO HD2 H 16.626 5.596 -20.250 1.00 . B B . 53 PRO HD2 1 1
8 15829 2 1 53 PRO HD3 H 17.030 7.098 -19.366 1.00 . B B . 53 PRO HD3 1 1
8 15830 2 1 53 PRO HG2 H 17.490 6.399 -22.270 1.00 . B B . 53 PRO HG2 1 1
8 15831 2 1 53 PRO HG3 H 18.587 7.257 -21.138 1.00 . B B . 53 PRO HG3 1 1
8 15832 2 1 53 PRO N N 15.336 7.246 -20.583 1.00 . B B . 53 PRO N 1 1
8 15833 2 1 53 PRO O O 14.520 6.455 -23.142 1.00 . B B . 53 PRO O 1 1
8 15834 2 1 54 ALA C C 14.905 7.367 -26.121 1.00 . B B . 54 ALA C 1 1
8 15835 2 1 54 ALA CA C 13.951 8.227 -25.261 1.00 . B B . 54 ALA CA 1 1
8 15836 2 1 54 ALA CB C 13.581 9.534 -25.975 1.00 . B B . 54 ALA CB 1 1
8 15837 2 1 54 ALA H H 14.733 9.522 -23.762 1.00 . B B . 54 ALA H 1 1
8 15838 2 1 54 ALA HA H 13.033 7.656 -25.111 1.00 . B B . 54 ALA HA 1 1
8 15839 2 1 54 ALA HB1 H 13.117 9.312 -26.937 1.00 . B B . 54 ALA HB1 1 1
8 15840 2 1 54 ALA HB2 H 12.873 10.102 -25.369 1.00 . B B . 54 ALA HB2 1 1
8 15841 2 1 54 ALA HB3 H 14.475 10.136 -26.144 1.00 . B B . 54 ALA HB3 1 1
8 15842 2 1 54 ALA N N 14.505 8.557 -23.945 1.00 . B B . 54 ALA N 1 1
8 15843 2 1 54 ALA O O 16.133 7.447 -25.991 1.00 . B B . 54 ALA O 1 1
8 15844 2 1 55 ALA C C 16.043 6.445 -28.882 1.00 . B B . 55 ALA C 1 1
8 15845 2 1 55 ALA CA C 15.086 5.686 -27.936 1.00 . B B . 55 ALA CA 1 1
8 15846 2 1 55 ALA CB C 14.081 4.829 -28.717 1.00 . B B . 55 ALA CB 1 1
8 15847 2 1 55 ALA H H 13.334 6.573 -27.111 1.00 . B B . 55 ALA H 1 1
8 15848 2 1 55 ALA HA H 15.691 5.015 -27.323 1.00 . B B . 55 ALA HA 1 1
8 15849 2 1 55 ALA HB1 H 14.612 4.126 -29.360 1.00 . B B . 55 ALA HB1 1 1
8 15850 2 1 55 ALA HB2 H 13.453 4.266 -28.025 1.00 . B B . 55 ALA HB2 1 1
8 15851 2 1 55 ALA HB3 H 13.449 5.467 -29.338 1.00 . B B . 55 ALA HB3 1 1
8 15852 2 1 55 ALA N N 14.341 6.570 -27.034 1.00 . B B . 55 ALA N 1 1
8 15853 2 1 55 ALA O O 15.826 7.612 -29.224 1.00 . B B . 55 ALA O 1 1
8 15854 2 1 56 ARG C C 17.728 6.314 -31.704 1.00 . B B . 56 ARG C 1 1
8 15855 2 1 56 ARG CA C 18.164 6.293 -30.224 1.00 . B B . 56 ARG CA 1 1
8 15856 2 1 56 ARG CB C 19.478 5.511 -29.998 1.00 . B B . 56 ARG CB 1 1
8 15857 2 1 56 ARG CD C 20.402 6.916 -28.029 1.00 . B B . 56 ARG CD 1 1
8 15858 2 1 56 ARG CG C 20.037 5.522 -28.562 1.00 . B B . 56 ARG CG 1 1
8 15859 2 1 56 ARG CZ C 19.153 8.925 -27.206 1.00 . B B . 56 ARG CZ 1 1
8 15860 2 1 56 ARG H H 17.194 4.801 -29.033 1.00 . B B . 56 ARG H 1 1
8 15861 2 1 56 ARG HA H 18.350 7.338 -29.968 1.00 . B B . 56 ARG HA 1 1
8 15862 2 1 56 ARG HB2 H 19.320 4.471 -30.291 1.00 . B B . 56 ARG HB2 1 1
8 15863 2 1 56 ARG HB3 H 20.247 5.922 -30.655 1.00 . B B . 56 ARG HB3 1 1
8 15864 2 1 56 ARG HD2 H 21.150 6.794 -27.244 1.00 . B B . 56 ARG HD2 1 1
8 15865 2 1 56 ARG HD3 H 20.852 7.495 -28.839 1.00 . B B . 56 ARG HD3 1 1
8 15866 2 1 56 ARG HE H 18.451 7.074 -27.173 1.00 . B B . 56 ARG HE 1 1
8 15867 2 1 56 ARG HG2 H 19.338 5.038 -27.878 1.00 . B B . 56 ARG HG2 1 1
8 15868 2 1 56 ARG HG3 H 20.948 4.923 -28.568 1.00 . B B . 56 ARG HG3 1 1
8 15869 2 1 56 ARG HH11 H 20.961 9.412 -27.901 1.00 . B B . 56 ARG HH11 1 1
8 15870 2 1 56 ARG HH12 H 20.018 10.740 -27.284 1.00 . B B . 56 ARG HH12 1 1
8 15871 2 1 56 ARG HH21 H 17.330 8.770 -26.398 1.00 . B B . 56 ARG HH21 1 1
8 15872 2 1 56 ARG HH22 H 18.000 10.387 -26.457 1.00 . B B . 56 ARG HH22 1 1
8 15873 2 1 56 ARG N N 17.111 5.767 -29.326 1.00 . B B . 56 ARG N 1 1
8 15874 2 1 56 ARG NE N 19.243 7.630 -27.455 1.00 . B B . 56 ARG NE 1 1
8 15875 2 1 56 ARG NH1 N 20.112 9.760 -27.491 1.00 . B B . 56 ARG NH1 1 1
8 15876 2 1 56 ARG NH2 N 18.080 9.405 -26.651 1.00 . B B . 56 ARG NH2 1 1
8 15877 2 1 56 ARG O O 18.424 5.805 -32.584 1.00 . B B . 56 ARG O 1 1
8 15878 2 1 57 SER C C 16.525 7.755 -34.355 1.00 . B B . 57 SER C 1 1
8 15879 2 1 57 SER CA C 15.878 6.852 -33.289 1.00 . B B . 57 SER CA 1 1
8 15880 2 1 57 SER CB C 14.408 7.262 -33.122 1.00 . B B . 57 SER CB 1 1
8 15881 2 1 57 SER H H 16.021 7.234 -31.189 1.00 . B B . 57 SER H 1 1
8 15882 2 1 57 SER HA H 15.897 5.832 -33.674 1.00 . B B . 57 SER HA 1 1
8 15883 2 1 57 SER HB2 H 14.357 8.303 -32.795 1.00 . B B . 57 SER HB2 1 1
8 15884 2 1 57 SER HB3 H 13.898 7.171 -34.083 1.00 . B B . 57 SER HB3 1 1
8 15885 2 1 57 SER HG H 12.818 6.691 -32.131 1.00 . B B . 57 SER HG 1 1
8 15886 2 1 57 SER N N 16.546 6.870 -31.974 1.00 . B B . 57 SER N 1 1
8 15887 2 1 57 SER O O 16.285 7.560 -35.550 1.00 . B B . 57 SER O 1 1
8 15888 2 1 57 SER OG O 13.761 6.434 -32.165 1.00 . B B . 57 SER OG 1 1
8 15889 2 1 58 HIS C C 19.143 8.927 -35.667 1.00 . B B . 58 HIS C 1 1
8 15890 2 1 58 HIS CA C 18.040 9.652 -34.866 1.00 . B B . 58 HIS CA 1 1
8 15891 2 1 58 HIS CB C 18.602 10.837 -34.063 1.00 . B B . 58 HIS CB 1 1
8 15892 2 1 58 HIS CD2 C 18.282 13.184 -35.052 1.00 . B B . 58 HIS CD2 1 1
8 15893 2 1 58 HIS CE1 C 20.066 13.334 -36.330 1.00 . B B . 58 HIS CE1 1 1
8 15894 2 1 58 HIS CG C 19.002 12.027 -34.903 1.00 . B B . 58 HIS CG 1 1
8 15895 2 1 58 HIS H H 17.496 8.848 -32.963 1.00 . B B . 58 HIS H 1 1
8 15896 2 1 58 HIS HA H 17.311 10.048 -35.576 1.00 . B B . 58 HIS HA 1 1
8 15897 2 1 58 HIS HB2 H 17.841 11.174 -33.355 1.00 . B B . 58 HIS HB2 1 1
8 15898 2 1 58 HIS HB3 H 19.465 10.505 -33.483 1.00 . B B . 58 HIS HB3 1 1
8 15899 2 1 58 HIS HD1 H 20.836 11.439 -35.867 1.00 . B B . 58 HIS HD1 1 1
8 15900 2 1 58 HIS HD2 H 17.341 13.408 -34.566 1.00 . B B . 58 HIS HD2 1 1
8 15901 2 1 58 HIS HE1 H 20.808 13.693 -37.035 1.00 . B B . 58 HIS HE1 1 1
8 15902 2 1 58 HIS N N 17.335 8.742 -33.953 1.00 . B B . 58 HIS N 1 1
8 15903 2 1 58 HIS ND1 N 20.111 12.141 -35.714 1.00 . B B . 58 HIS ND1 1 1
8 15904 2 1 58 HIS NE2 N 18.966 14.012 -35.955 1.00 . B B . 58 HIS NE2 1 1
8 15905 2 1 58 HIS O O 19.820 8.034 -35.149 1.00 . B B . 58 HIS O 1 1
8 15906 2 1 59 THR C C 21.822 9.182 -37.300 1.00 . B B . 59 THR C 1 1
8 15907 2 1 59 THR CA C 20.422 8.794 -37.795 1.00 . B B . 59 THR CA 1 1
8 15908 2 1 59 THR CB C 20.237 9.257 -39.253 1.00 . B B . 59 THR CB 1 1
8 15909 2 1 59 THR CG2 C 18.991 8.638 -39.890 1.00 . B B . 59 THR CG2 1 1
8 15910 2 1 59 THR H H 18.794 10.082 -37.295 1.00 . B B . 59 THR H 1 1
8 15911 2 1 59 THR HA H 20.362 7.705 -37.786 1.00 . B B . 59 THR HA 1 1
8 15912 2 1 59 THR HB H 21.104 8.949 -39.837 1.00 . B B . 59 THR HB 1 1
8 15913 2 1 59 THR HG1 H 20.955 11.064 -39.091 1.00 . B B . 59 THR HG1 1 1
8 15914 2 1 59 THR HG21 H 19.068 7.551 -39.863 1.00 . B B . 59 THR HG21 1 1
8 15915 2 1 59 THR HG22 H 18.920 8.956 -40.931 1.00 . B B . 59 THR HG22 1 1
8 15916 2 1 59 THR HG23 H 18.093 8.951 -39.357 1.00 . B B . 59 THR HG23 1 1
8 15917 2 1 59 THR N N 19.352 9.324 -36.926 1.00 . B B . 59 THR N 1 1
8 15918 2 1 59 THR O O 22.023 10.272 -36.758 1.00 . B B . 59 THR O 1 1
8 15919 2 1 59 THR OG1 O 20.102 10.664 -39.340 1.00 . B B . 59 THR OG1 1 1
8 15920 2 1 60 VAL C C 25.196 8.039 -38.255 1.00 . B B . 60 VAL C 1 1
8 15921 2 1 60 VAL CA C 24.227 8.473 -37.137 1.00 . B B . 60 VAL CA 1 1
8 15922 2 1 60 VAL CB C 24.548 7.762 -35.799 1.00 . B B . 60 VAL CB 1 1
8 15923 2 1 60 VAL CG1 C 23.743 8.340 -34.628 1.00 . B B . 60 VAL CG1 1 1
8 15924 2 1 60 VAL CG2 C 24.311 6.245 -35.855 1.00 . B B . 60 VAL CG2 1 1
8 15925 2 1 60 VAL H H 22.543 7.413 -37.937 1.00 . B B . 60 VAL H 1 1
8 15926 2 1 60 VAL HA H 24.415 9.536 -36.988 1.00 . B B . 60 VAL HA 1 1
8 15927 2 1 60 VAL HB H 25.599 7.928 -35.567 1.00 . B B . 60 VAL HB 1 1
8 15928 2 1 60 VAL HG11 H 23.886 9.420 -34.581 1.00 . B B . 60 VAL HG11 1 1
8 15929 2 1 60 VAL HG12 H 22.682 8.121 -34.746 1.00 . B B . 60 VAL HG12 1 1
8 15930 2 1 60 VAL HG13 H 24.091 7.901 -33.693 1.00 . B B . 60 VAL HG13 1 1
8 15931 2 1 60 VAL HG21 H 23.257 6.029 -36.029 1.00 . B B . 60 VAL HG21 1 1
8 15932 2 1 60 VAL HG22 H 24.908 5.799 -36.650 1.00 . B B . 60 VAL HG22 1 1
8 15933 2 1 60 VAL HG23 H 24.610 5.795 -34.908 1.00 . B B . 60 VAL HG23 1 1
8 15934 2 1 60 VAL N N 22.802 8.298 -37.516 1.00 . B B . 60 VAL N 1 1
8 15935 2 1 60 VAL O O 26.394 7.856 -38.032 1.00 . B B . 60 VAL O 1 1
8 15936 2 1 61 ASN C C 26.469 8.138 -41.192 1.00 . B B . 61 ASN C 1 1
8 15937 2 1 61 ASN CA C 25.352 7.233 -40.612 1.00 . B B . 61 ASN CA 1 1
8 15938 2 1 61 ASN CB C 24.296 6.887 -41.684 1.00 . B B . 61 ASN CB 1 1
8 15939 2 1 61 ASN CG C 23.143 6.044 -41.156 1.00 . B B . 61 ASN CG 1 1
8 15940 2 1 61 ASN H H 23.687 8.044 -39.582 1.00 . B B . 61 ASN H 1 1
8 15941 2 1 61 ASN HA H 25.805 6.303 -40.265 1.00 . B B . 61 ASN HA 1 1
8 15942 2 1 61 ASN HB2 H 23.876 7.810 -42.086 1.00 . B B . 61 ASN HB2 1 1
8 15943 2 1 61 ASN HB3 H 24.778 6.364 -42.510 1.00 . B B . 61 ASN HB3 1 1
8 15944 2 1 61 ASN HD21 H 23.788 4.375 -42.099 1.00 . B B . 61 ASN HD21 1 1
8 15945 2 1 61 ASN HD22 H 22.321 4.221 -41.144 1.00 . B B . 61 ASN HD22 1 1
8 15946 2 1 61 ASN N N 24.669 7.836 -39.466 1.00 . B B . 61 ASN N 1 1
8 15947 2 1 61 ASN ND2 N 23.087 4.775 -41.494 1.00 . B B . 61 ASN ND2 1 1
8 15948 2 1 61 ASN O O 26.327 9.369 -41.177 1.00 . B B . 61 ASN O 1 1
8 15949 2 1 61 ASN OD1 O 22.279 6.515 -40.424 1.00 . B B . 61 ASN OD1 1 1
8 15950 2 1 62 PRO C C 28.198 8.945 -43.730 1.00 . B B . 62 PRO C 1 1
8 15951 2 1 62 PRO CA C 28.636 8.321 -42.389 1.00 . B B . 62 PRO CA 1 1
8 15952 2 1 62 PRO CB C 29.777 7.314 -42.580 1.00 . B B . 62 PRO CB 1 1
8 15953 2 1 62 PRO CD C 27.856 6.136 -41.793 1.00 . B B . 62 PRO CD 1 1
8 15954 2 1 62 PRO CG C 29.043 5.985 -42.745 1.00 . B B . 62 PRO CG 1 1
8 15955 2 1 62 PRO HA H 28.979 9.120 -41.730 1.00 . B B . 62 PRO HA 1 1
8 15956 2 1 62 PRO HB2 H 30.398 7.544 -43.447 1.00 . B B . 62 PRO HB2 1 1
8 15957 2 1 62 PRO HB3 H 30.388 7.281 -41.677 1.00 . B B . 62 PRO HB3 1 1
8 15958 2 1 62 PRO HD2 H 27.007 5.564 -42.168 1.00 . B B . 62 PRO HD2 1 1
8 15959 2 1 62 PRO HD3 H 28.138 5.785 -40.799 1.00 . B B . 62 PRO HD3 1 1
8 15960 2 1 62 PRO HG2 H 28.683 5.886 -43.770 1.00 . B B . 62 PRO HG2 1 1
8 15961 2 1 62 PRO HG3 H 29.672 5.136 -42.475 1.00 . B B . 62 PRO HG3 1 1
8 15962 2 1 62 PRO N N 27.564 7.564 -41.735 1.00 . B B . 62 PRO N 1 1
8 15963 2 1 62 PRO O O 27.223 8.508 -44.353 1.00 . B B . 62 PRO O 1 1
8 15964 2 1 63 PHE C C 29.089 9.712 -46.675 1.00 . B B . 63 PHE C 1 1
8 15965 2 1 63 PHE CA C 28.766 10.634 -45.479 1.00 . B B . 63 PHE CA 1 1
8 15966 2 1 63 PHE CB C 29.613 11.919 -45.489 1.00 . B B . 63 PHE CB 1 1
8 15967 2 1 63 PHE CD1 C 30.456 12.661 -47.768 1.00 . B B . 63 PHE CD1 1 1
8 15968 2 1 63 PHE CD2 C 28.386 13.619 -46.916 1.00 . B B . 63 PHE CD2 1 1
8 15969 2 1 63 PHE CE1 C 30.336 13.440 -48.935 1.00 . B B . 63 PHE CE1 1 1
8 15970 2 1 63 PHE CE2 C 28.266 14.397 -48.082 1.00 . B B . 63 PHE CE2 1 1
8 15971 2 1 63 PHE CG C 29.482 12.749 -46.754 1.00 . B B . 63 PHE CG 1 1
8 15972 2 1 63 PHE CZ C 29.241 14.307 -49.093 1.00 . B B . 63 PHE CZ 1 1
8 15973 2 1 63 PHE H H 29.732 10.244 -43.618 1.00 . B B . 63 PHE H 1 1
8 15974 2 1 63 PHE HA H 27.718 10.925 -45.572 1.00 . B B . 63 PHE HA 1 1
8 15975 2 1 63 PHE HB2 H 29.320 12.540 -44.641 1.00 . B B . 63 PHE HB2 1 1
8 15976 2 1 63 PHE HB3 H 30.662 11.654 -45.351 1.00 . B B . 63 PHE HB3 1 1
8 15977 2 1 63 PHE HD1 H 31.299 11.994 -47.651 1.00 . B B . 63 PHE HD1 1 1
8 15978 2 1 63 PHE HD2 H 27.636 13.691 -46.140 1.00 . B B . 63 PHE HD2 1 1
8 15979 2 1 63 PHE HE1 H 31.086 13.369 -49.712 1.00 . B B . 63 PHE HE1 1 1
8 15980 2 1 63 PHE HE2 H 27.422 15.064 -48.204 1.00 . B B . 63 PHE HE2 1 1
8 15981 2 1 63 PHE HZ H 29.147 14.905 -49.990 1.00 . B B . 63 PHE HZ 1 1
8 15982 2 1 63 PHE N N 28.944 9.960 -44.181 1.00 . B B . 63 PHE N 1 1
8 15983 2 1 63 PHE O O 30.180 9.093 -46.690 1.00 . B B . 63 PHE O 1 1
8 15984 2 1 63 PHE OXT O 28.245 9.605 -47.595 1.00 . B B . 63 PHE OXT 1 1
9 15985 1 1 1 GLY C C 1.878 -33.330 21.648 1.00 . A A . 1 GLY C 1 1
9 15986 1 1 1 GLY CA C 2.173 -34.216 20.445 1.00 . A A . 1 GLY CA 1 1
9 15987 1 1 1 GLY H1 H 3.537 -35.453 21.370 1.00 . A A . 1 GLY H1 1 1
9 15988 1 1 1 GLY H2 H 2.846 -36.119 20.041 1.00 . A A . 1 GLY H2 1 1
9 15989 1 1 1 GLY H3 H 1.998 -36.009 21.440 1.00 . A A . 1 GLY H3 1 1
9 15990 1 1 1 GLY HA2 H 2.918 -33.725 19.819 1.00 . A A . 1 GLY HA2 1 1
9 15991 1 1 1 GLY HA3 H 1.254 -34.334 19.871 1.00 . A A . 1 GLY HA3 1 1
9 15992 1 1 1 GLY N N 2.676 -35.547 20.854 1.00 . A A . 1 GLY N 1 1
9 15993 1 1 1 GLY O O 1.598 -33.827 22.740 1.00 . A A . 1 GLY O 1 1
9 15994 1 1 2 SER C C 0.148 -30.979 22.893 1.00 . A A . 2 SER C 1 1
9 15995 1 1 2 SER CA C 1.635 -31.009 22.505 1.00 . A A . 2 SER CA 1 1
9 15996 1 1 2 SER CB C 2.092 -29.619 22.044 1.00 . A A . 2 SER CB 1 1
9 15997 1 1 2 SER H H 2.155 -31.665 20.534 1.00 . A A . 2 SER H 1 1
9 15998 1 1 2 SER HA H 2.210 -31.262 23.397 1.00 . A A . 2 SER HA 1 1
9 15999 1 1 2 SER HB2 H 3.161 -29.651 21.830 1.00 . A A . 2 SER HB2 1 1
9 16000 1 1 2 SER HB3 H 1.558 -29.341 21.133 1.00 . A A . 2 SER HB3 1 1
9 16001 1 1 2 SER HG H 2.383 -27.857 22.832 1.00 . A A . 2 SER HG 1 1
9 16002 1 1 2 SER N N 1.937 -32.007 21.460 1.00 . A A . 2 SER N 1 1
9 16003 1 1 2 SER O O -0.732 -31.266 22.075 1.00 . A A . 2 SER O 1 1
9 16004 1 1 2 SER OG O 1.846 -28.644 23.046 1.00 . A A . 2 SER OG 1 1
9 16005 1 1 3 HIS C C -2.079 -28.987 24.144 1.00 . A A . 3 HIS C 1 1
9 16006 1 1 3 HIS CA C -1.498 -30.332 24.635 1.00 . A A . 3 HIS CA 1 1
9 16007 1 1 3 HIS CB C -1.491 -30.394 26.171 1.00 . A A . 3 HIS CB 1 1
9 16008 1 1 3 HIS CD2 C 0.226 -31.901 27.359 1.00 . A A . 3 HIS CD2 1 1
9 16009 1 1 3 HIS CE1 C -0.783 -33.849 27.187 1.00 . A A . 3 HIS CE1 1 1
9 16010 1 1 3 HIS CG C -0.975 -31.700 26.729 1.00 . A A . 3 HIS CG 1 1
9 16011 1 1 3 HIS H H 0.634 -30.364 24.747 1.00 . A A . 3 HIS H 1 1
9 16012 1 1 3 HIS HA H -2.158 -31.120 24.271 1.00 . A A . 3 HIS HA 1 1
9 16013 1 1 3 HIS HB2 H -0.878 -29.577 26.558 1.00 . A A . 3 HIS HB2 1 1
9 16014 1 1 3 HIS HB3 H -2.508 -30.245 26.536 1.00 . A A . 3 HIS HB3 1 1
9 16015 1 1 3 HIS HD1 H -2.485 -33.123 26.196 1.00 . A A . 3 HIS HD1 1 1
9 16016 1 1 3 HIS HD2 H 0.960 -31.136 27.576 1.00 . A A . 3 HIS HD2 1 1
9 16017 1 1 3 HIS HE1 H -1.008 -34.909 27.255 1.00 . A A . 3 HIS HE1 1 1
9 16018 1 1 3 HIS N N -0.139 -30.592 24.140 1.00 . A A . 3 HIS N 1 1
9 16019 1 1 3 HIS ND1 N -1.585 -32.931 26.622 1.00 . A A . 3 HIS ND1 1 1
9 16020 1 1 3 HIS NE2 N 0.338 -33.268 27.655 1.00 . A A . 3 HIS NE2 1 1
9 16021 1 1 3 HIS O O -3.296 -28.789 24.197 1.00 . A A . 3 HIS O 1 1
9 16022 1 1 4 MET C C -2.251 -26.960 21.656 1.00 . A A . 4 MET C 1 1
9 16023 1 1 4 MET CA C -1.661 -26.783 23.069 1.00 . A A . 4 MET CA 1 1
9 16024 1 1 4 MET CB C -0.488 -25.788 23.044 1.00 . A A . 4 MET CB 1 1
9 16025 1 1 4 MET CE C 2.642 -24.825 23.773 1.00 . A A . 4 MET CE 1 1
9 16026 1 1 4 MET CG C 0.002 -25.435 24.454 1.00 . A A . 4 MET CG 1 1
9 16027 1 1 4 MET H H -0.252 -28.298 23.619 1.00 . A A . 4 MET H 1 1
9 16028 1 1 4 MET HA H -2.445 -26.354 23.695 1.00 . A A . 4 MET HA 1 1
9 16029 1 1 4 MET HB2 H 0.334 -26.206 22.462 1.00 . A A . 4 MET HB2 1 1
9 16030 1 1 4 MET HB3 H -0.818 -24.868 22.559 1.00 . A A . 4 MET HB3 1 1
9 16031 1 1 4 MET HE1 H 2.429 -25.094 22.739 1.00 . A A . 4 MET HE1 1 1
9 16032 1 1 4 MET HE2 H 3.475 -24.120 23.791 1.00 . A A . 4 MET HE2 1 1
9 16033 1 1 4 MET HE3 H 2.919 -25.718 24.332 1.00 . A A . 4 MET HE3 1 1
9 16034 1 1 4 MET HG2 H -0.865 -25.160 25.056 1.00 . A A . 4 MET HG2 1 1
9 16035 1 1 4 MET HG3 H 0.460 -26.315 24.909 1.00 . A A . 4 MET HG3 1 1
9 16036 1 1 4 MET N N -1.237 -28.062 23.664 1.00 . A A . 4 MET N 1 1
9 16037 1 1 4 MET O O -1.956 -27.938 20.961 1.00 . A A . 4 MET O 1 1
9 16038 1 1 4 MET SD S 1.182 -24.055 24.530 1.00 . A A . 4 MET SD 1 1
9 16039 1 1 5 ALA C C -3.826 -24.574 19.305 1.00 . A A . 5 ALA C 1 1
9 16040 1 1 5 ALA CA C -3.734 -25.988 19.911 1.00 . A A . 5 ALA CA 1 1
9 16041 1 1 5 ALA CB C -5.119 -26.631 20.071 1.00 . A A . 5 ALA CB 1 1
9 16042 1 1 5 ALA H H -3.242 -25.205 21.823 1.00 . A A . 5 ALA H 1 1
9 16043 1 1 5 ALA HA H -3.158 -26.598 19.213 1.00 . A A . 5 ALA HA 1 1
9 16044 1 1 5 ALA HB1 H -5.631 -26.660 19.108 1.00 . A A . 5 ALA HB1 1 1
9 16045 1 1 5 ALA HB2 H -5.014 -27.652 20.441 1.00 . A A . 5 ALA HB2 1 1
9 16046 1 1 5 ALA HB3 H -5.721 -26.058 20.778 1.00 . A A . 5 ALA HB3 1 1
9 16047 1 1 5 ALA N N -3.064 -25.993 21.217 1.00 . A A . 5 ALA N 1 1
9 16048 1 1 5 ALA O O -3.873 -23.570 20.023 1.00 . A A . 5 ALA O 1 1
9 16049 1 1 6 SER C C -4.994 -22.265 17.463 1.00 . A A . 6 SER C 1 1
9 16050 1 1 6 SER CA C -3.841 -23.241 17.191 1.00 . A A . 6 SER CA 1 1
9 16051 1 1 6 SER CB C -3.809 -23.567 15.690 1.00 . A A . 6 SER CB 1 1
9 16052 1 1 6 SER H H -3.842 -25.356 17.443 1.00 . A A . 6 SER H 1 1
9 16053 1 1 6 SER HA H -2.920 -22.721 17.447 1.00 . A A . 6 SER HA 1 1
9 16054 1 1 6 SER HB2 H -4.767 -24.004 15.401 1.00 . A A . 6 SER HB2 1 1
9 16055 1 1 6 SER HB3 H -3.659 -22.648 15.120 1.00 . A A . 6 SER HB3 1 1
9 16056 1 1 6 SER HG H -1.915 -24.021 15.439 1.00 . A A . 6 SER HG 1 1
9 16057 1 1 6 SER N N -3.893 -24.495 17.971 1.00 . A A . 6 SER N 1 1
9 16058 1 1 6 SER O O -4.860 -21.068 17.203 1.00 . A A . 6 SER O 1 1
9 16059 1 1 6 SER OG O -2.771 -24.490 15.388 1.00 . A A . 6 SER OG 1 1
9 16060 1 1 7 MET C C -6.853 -20.829 19.515 1.00 . A A . 7 MET C 1 1
9 16061 1 1 7 MET CA C -7.239 -21.921 18.497 1.00 . A A . 7 MET CA 1 1
9 16062 1 1 7 MET CB C -8.335 -22.843 19.062 1.00 . A A . 7 MET CB 1 1
9 16063 1 1 7 MET CE C -10.512 -23.754 21.438 1.00 . A A . 7 MET CE 1 1
9 16064 1 1 7 MET CG C -7.938 -23.553 20.368 1.00 . A A . 7 MET CG 1 1
9 16065 1 1 7 MET H H -6.132 -23.735 18.216 1.00 . A A . 7 MET H 1 1
9 16066 1 1 7 MET HA H -7.651 -21.414 17.622 1.00 . A A . 7 MET HA 1 1
9 16067 1 1 7 MET HB2 H -9.229 -22.247 19.243 1.00 . A A . 7 MET HB2 1 1
9 16068 1 1 7 MET HB3 H -8.581 -23.597 18.313 1.00 . A A . 7 MET HB3 1 1
9 16069 1 1 7 MET HE1 H -10.911 -23.236 20.566 1.00 . A A . 7 MET HE1 1 1
9 16070 1 1 7 MET HE2 H -11.298 -24.372 21.873 1.00 . A A . 7 MET HE2 1 1
9 16071 1 1 7 MET HE3 H -10.184 -23.022 22.175 1.00 . A A . 7 MET HE3 1 1
9 16072 1 1 7 MET HG2 H -6.979 -24.048 20.218 1.00 . A A . 7 MET HG2 1 1
9 16073 1 1 7 MET HG3 H -7.808 -22.809 21.156 1.00 . A A . 7 MET HG3 1 1
9 16074 1 1 7 MET N N -6.098 -22.740 18.051 1.00 . A A . 7 MET N 1 1
9 16075 1 1 7 MET O O -7.529 -19.801 19.600 1.00 . A A . 7 MET O 1 1
9 16076 1 1 7 MET SD S -9.114 -24.806 20.951 1.00 . A A . 7 MET SD 1 1
9 16077 1 1 8 LYS C C -4.738 -18.700 20.373 1.00 . A A . 8 LYS C 1 1
9 16078 1 1 8 LYS CA C -5.129 -19.989 21.121 1.00 . A A . 8 LYS CA 1 1
9 16079 1 1 8 LYS CB C -3.901 -20.637 21.792 1.00 . A A . 8 LYS CB 1 1
9 16080 1 1 8 LYS CD C -2.074 -20.432 23.581 1.00 . A A . 8 LYS CD 1 1
9 16081 1 1 8 LYS CE C -0.905 -20.870 22.683 1.00 . A A . 8 LYS CE 1 1
9 16082 1 1 8 LYS CG C -3.233 -19.738 22.846 1.00 . A A . 8 LYS CG 1 1
9 16083 1 1 8 LYS H H -5.242 -21.884 20.128 1.00 . A A . 8 LYS H 1 1
9 16084 1 1 8 LYS HA H -5.849 -19.710 21.892 1.00 . A A . 8 LYS HA 1 1
9 16085 1 1 8 LYS HB2 H -4.220 -21.559 22.283 1.00 . A A . 8 LYS HB2 1 1
9 16086 1 1 8 LYS HB3 H -3.173 -20.895 21.022 1.00 . A A . 8 LYS HB3 1 1
9 16087 1 1 8 LYS HD2 H -1.695 -19.756 24.350 1.00 . A A . 8 LYS HD2 1 1
9 16088 1 1 8 LYS HD3 H -2.466 -21.316 24.089 1.00 . A A . 8 LYS HD3 1 1
9 16089 1 1 8 LYS HE2 H -0.176 -21.393 23.311 1.00 . A A . 8 LYS HE2 1 1
9 16090 1 1 8 LYS HE3 H -1.268 -21.587 21.941 1.00 . A A . 8 LYS HE3 1 1
9 16091 1 1 8 LYS HG2 H -2.855 -18.830 22.374 1.00 . A A . 8 LYS HG2 1 1
9 16092 1 1 8 LYS HG3 H -3.982 -19.448 23.584 1.00 . A A . 8 LYS HG3 1 1
9 16093 1 1 8 LYS HZ1 H 0.014 -19.001 22.666 1.00 . A A . 8 LYS HZ1 1 1
9 16094 1 1 8 LYS HZ2 H -0.836 -19.309 21.292 1.00 . A A . 8 LYS HZ2 1 1
9 16095 1 1 8 LYS HZ3 H 0.607 -20.021 21.542 1.00 . A A . 8 LYS HZ3 1 1
9 16096 1 1 8 LYS N N -5.734 -21.003 20.237 1.00 . A A . 8 LYS N 1 1
9 16097 1 1 8 LYS NZ N -0.240 -19.723 22.006 1.00 . A A . 8 LYS NZ 1 1
9 16098 1 1 8 LYS O O -4.763 -17.615 20.955 1.00 . A A . 8 LYS O 1 1
9 16099 1 1 9 ASN C C -4.859 -17.085 17.311 1.00 . A A . 9 ASN C 1 1
9 16100 1 1 9 ASN CA C -3.827 -17.751 18.255 1.00 . A A . 9 ASN CA 1 1
9 16101 1 1 9 ASN CB C -2.610 -18.319 17.490 1.00 . A A . 9 ASN CB 1 1
9 16102 1 1 9 ASN CG C -1.573 -19.035 18.349 1.00 . A A . 9 ASN CG 1 1
9 16103 1 1 9 ASN H H -4.464 -19.737 18.671 1.00 . A A . 9 ASN H 1 1
9 16104 1 1 9 ASN HA H -3.459 -16.958 18.910 1.00 . A A . 9 ASN HA 1 1
9 16105 1 1 9 ASN HB2 H -2.974 -19.019 16.737 1.00 . A A . 9 ASN HB2 1 1
9 16106 1 1 9 ASN HB3 H -2.103 -17.508 16.968 1.00 . A A . 9 ASN HB3 1 1
9 16107 1 1 9 ASN HD21 H -0.895 -20.080 16.762 1.00 . A A . 9 ASN HD21 1 1
9 16108 1 1 9 ASN HD22 H -0.099 -20.393 18.297 1.00 . A A . 9 ASN HD22 1 1
9 16109 1 1 9 ASN N N -4.396 -18.818 19.088 1.00 . A A . 9 ASN N 1 1
9 16110 1 1 9 ASN ND2 N -0.802 -19.917 17.754 1.00 . A A . 9 ASN ND2 1 1
9 16111 1 1 9 ASN O O -4.474 -16.367 16.382 1.00 . A A . 9 ASN O 1 1
9 16112 1 1 9 ASN OD1 O -1.436 -18.834 19.551 1.00 . A A . 9 ASN OD1 1 1
9 16113 1 1 10 ALA C C -7.349 -15.284 16.626 1.00 . A A . 10 ALA C 1 1
9 16114 1 1 10 ALA CA C -7.245 -16.830 16.657 1.00 . A A . 10 ALA CA 1 1
9 16115 1 1 10 ALA CB C -8.560 -17.475 17.116 1.00 . A A . 10 ALA CB 1 1
9 16116 1 1 10 ALA H H -6.417 -17.927 18.284 1.00 . A A . 10 ALA H 1 1
9 16117 1 1 10 ALA HA H -7.050 -17.164 15.636 1.00 . A A . 10 ALA HA 1 1
9 16118 1 1 10 ALA HB1 H -8.786 -17.177 18.141 1.00 . A A . 10 ALA HB1 1 1
9 16119 1 1 10 ALA HB2 H -9.376 -17.160 16.465 1.00 . A A . 10 ALA HB2 1 1
9 16120 1 1 10 ALA HB3 H -8.476 -18.563 17.068 1.00 . A A . 10 ALA HB3 1 1
9 16121 1 1 10 ALA N N -6.160 -17.334 17.508 1.00 . A A . 10 ALA N 1 1
9 16122 1 1 10 ALA O O -6.985 -14.598 17.589 1.00 . A A . 10 ALA O 1 1
9 16123 1 1 11 LYS C C -9.188 -12.965 14.354 1.00 . A A . 11 LYS C 1 1
9 16124 1 1 11 LYS CA C -7.957 -13.297 15.213 1.00 . A A . 11 LYS CA 1 1
9 16125 1 1 11 LYS CB C -6.638 -12.876 14.530 1.00 . A A . 11 LYS CB 1 1
9 16126 1 1 11 LYS CD C -5.169 -10.949 13.691 1.00 . A A . 11 LYS CD 1 1
9 16127 1 1 11 LYS CE C -4.700 -11.712 12.441 1.00 . A A . 11 LYS CE 1 1
9 16128 1 1 11 LYS CG C -6.567 -11.384 14.163 1.00 . A A . 11 LYS CG 1 1
9 16129 1 1 11 LYS H H -8.181 -15.378 14.792 1.00 . A A . 11 LYS H 1 1
9 16130 1 1 11 LYS HA H -8.048 -12.744 16.150 1.00 . A A . 11 LYS HA 1 1
9 16131 1 1 11 LYS HB2 H -5.812 -13.104 15.206 1.00 . A A . 11 LYS HB2 1 1
9 16132 1 1 11 LYS HB3 H -6.510 -13.472 13.624 1.00 . A A . 11 LYS HB3 1 1
9 16133 1 1 11 LYS HD2 H -5.196 -9.882 13.470 1.00 . A A . 11 LYS HD2 1 1
9 16134 1 1 11 LYS HD3 H -4.457 -11.112 14.503 1.00 . A A . 11 LYS HD3 1 1
9 16135 1 1 11 LYS HE2 H -4.675 -12.782 12.669 1.00 . A A . 11 LYS HE2 1 1
9 16136 1 1 11 LYS HE3 H -5.427 -11.560 11.638 1.00 . A A . 11 LYS HE3 1 1
9 16137 1 1 11 LYS HG2 H -7.286 -11.176 13.371 1.00 . A A . 11 LYS HG2 1 1
9 16138 1 1 11 LYS HG3 H -6.836 -10.790 15.037 1.00 . A A . 11 LYS HG3 1 1
9 16139 1 1 11 LYS HZ1 H -2.659 -11.418 12.721 1.00 . A A . 11 LYS HZ1 1 1
9 16140 1 1 11 LYS HZ2 H -3.343 -10.283 11.761 1.00 . A A . 11 LYS HZ2 1 1
9 16141 1 1 11 LYS HZ3 H -3.051 -11.780 11.180 1.00 . A A . 11 LYS HZ3 1 1
9 16142 1 1 11 LYS N N -7.871 -14.741 15.514 1.00 . A A . 11 LYS N 1 1
9 16143 1 1 11 LYS NZ N -3.352 -11.266 11.999 1.00 . A A . 11 LYS NZ 1 1
9 16144 1 1 11 LYS O O -9.531 -13.720 13.440 1.00 . A A . 11 LYS O 1 1
9 16145 1 1 12 GLN C C -10.612 -10.618 12.590 1.00 . A A . 12 GLN C 1 1
9 16146 1 1 12 GLN CA C -11.007 -11.326 13.899 1.00 . A A . 12 GLN CA 1 1
9 16147 1 1 12 GLN CB C -11.826 -10.377 14.793 1.00 . A A . 12 GLN CB 1 1
9 16148 1 1 12 GLN CD C -13.350 -10.204 16.859 1.00 . A A . 12 GLN CD 1 1
9 16149 1 1 12 GLN CG C -12.404 -11.083 16.035 1.00 . A A . 12 GLN CG 1 1
9 16150 1 1 12 GLN H H -9.481 -11.265 15.391 1.00 . A A . 12 GLN H 1 1
9 16151 1 1 12 GLN HA H -11.648 -12.168 13.631 1.00 . A A . 12 GLN HA 1 1
9 16152 1 1 12 GLN HB2 H -11.198 -9.543 15.108 1.00 . A A . 12 GLN HB2 1 1
9 16153 1 1 12 GLN HB3 H -12.656 -9.981 14.205 1.00 . A A . 12 GLN HB3 1 1
9 16154 1 1 12 GLN HE21 H -14.559 -10.166 18.457 1.00 . A A . 12 GLN HE21 1 1
9 16155 1 1 12 GLN HE22 H -13.761 -11.704 18.155 1.00 . A A . 12 GLN HE22 1 1
9 16156 1 1 12 GLN HG2 H -12.955 -11.967 15.714 1.00 . A A . 12 GLN HG2 1 1
9 16157 1 1 12 GLN HG3 H -11.590 -11.409 16.682 1.00 . A A . 12 GLN HG3 1 1
9 16158 1 1 12 GLN N N -9.842 -11.837 14.643 1.00 . A A . 12 GLN N 1 1
9 16159 1 1 12 GLN NE2 N -13.936 -10.741 17.910 1.00 . A A . 12 GLN NE2 1 1
9 16160 1 1 12 GLN O O -9.508 -10.090 12.461 1.00 . A A . 12 GLN O 1 1
9 16161 1 1 12 GLN OE1 O -13.584 -9.031 16.590 1.00 . A A . 12 GLN OE1 1 1
9 16162 1 1 13 GLU C C -11.101 -8.455 10.293 1.00 . A A . 13 GLU C 1 1
9 16163 1 1 13 GLU CA C -11.337 -9.980 10.286 1.00 . A A . 13 GLU CA 1 1
9 16164 1 1 13 GLU CB C -12.541 -10.312 9.385 1.00 . A A . 13 GLU CB 1 1
9 16165 1 1 13 GLU CD C -13.454 -12.617 10.233 1.00 . A A . 13 GLU CD 1 1
9 16166 1 1 13 GLU CG C -12.754 -11.814 9.111 1.00 . A A . 13 GLU CG 1 1
9 16167 1 1 13 GLU H H -12.424 -11.028 11.796 1.00 . A A . 13 GLU H 1 1
9 16168 1 1 13 GLU HA H -10.451 -10.429 9.839 1.00 . A A . 13 GLU HA 1 1
9 16169 1 1 13 GLU HB2 H -13.451 -9.874 9.798 1.00 . A A . 13 GLU HB2 1 1
9 16170 1 1 13 GLU HB3 H -12.363 -9.836 8.420 1.00 . A A . 13 GLU HB3 1 1
9 16171 1 1 13 GLU HG2 H -13.365 -11.897 8.209 1.00 . A A . 13 GLU HG2 1 1
9 16172 1 1 13 GLU HG3 H -11.784 -12.267 8.885 1.00 . A A . 13 GLU HG3 1 1
9 16173 1 1 13 GLU N N -11.534 -10.565 11.626 1.00 . A A . 13 GLU N 1 1
9 16174 1 1 13 GLU O O -10.509 -7.911 9.358 1.00 . A A . 13 GLU O 1 1
9 16175 1 1 13 GLU OE1 O -13.902 -12.036 11.252 1.00 . A A . 13 GLU OE1 1 1
9 16176 1 1 13 GLU OE2 O -13.565 -13.859 10.092 1.00 . A A . 13 GLU OE2 1 1
9 16177 1 1 14 HIS C C -9.624 -6.569 12.364 1.00 . A A . 14 HIS C 1 1
9 16178 1 1 14 HIS CA C -11.003 -6.422 11.688 1.00 . A A . 14 HIS CA 1 1
9 16179 1 1 14 HIS CB C -12.038 -5.662 12.535 1.00 . A A . 14 HIS CB 1 1
9 16180 1 1 14 HIS CD2 C -12.154 -3.106 12.228 1.00 . A A . 14 HIS CD2 1 1
9 16181 1 1 14 HIS CE1 C -10.521 -2.482 13.566 1.00 . A A . 14 HIS CE1 1 1
9 16182 1 1 14 HIS CG C -11.640 -4.232 12.817 1.00 . A A . 14 HIS CG 1 1
9 16183 1 1 14 HIS H H -12.022 -8.252 12.074 1.00 . A A . 14 HIS H 1 1
9 16184 1 1 14 HIS HA H -10.862 -5.854 10.768 1.00 . A A . 14 HIS HA 1 1
9 16185 1 1 14 HIS HB2 H -12.991 -5.656 12.004 1.00 . A A . 14 HIS HB2 1 1
9 16186 1 1 14 HIS HB3 H -12.188 -6.180 13.484 1.00 . A A . 14 HIS HB3 1 1
9 16187 1 1 14 HIS HD1 H -10.017 -4.430 14.189 1.00 . A A . 14 HIS HD1 1 1
9 16188 1 1 14 HIS HD2 H -12.954 -3.084 11.499 1.00 . A A . 14 HIS HD2 1 1
9 16189 1 1 14 HIS HE1 H -9.798 -1.881 14.108 1.00 . A A . 14 HIS HE1 1 1
9 16190 1 1 14 HIS N N -11.514 -7.754 11.357 1.00 . A A . 14 HIS N 1 1
9 16191 1 1 14 HIS ND1 N -10.617 -3.819 13.643 1.00 . A A . 14 HIS ND1 1 1
9 16192 1 1 14 HIS NE2 N -11.443 -1.998 12.714 1.00 . A A . 14 HIS NE2 1 1
9 16193 1 1 14 HIS O O -9.501 -6.537 13.593 1.00 . A A . 14 HIS O 1 1
9 16194 1 1 15 PHE C C -6.605 -6.047 12.892 1.00 . A A . 15 PHE C 1 1
9 16195 1 1 15 PHE CA C -7.245 -7.151 12.031 1.00 . A A . 15 PHE CA 1 1
9 16196 1 1 15 PHE CB C -6.331 -7.489 10.841 1.00 . A A . 15 PHE CB 1 1
9 16197 1 1 15 PHE CD1 C -7.258 -9.763 10.192 1.00 . A A . 15 PHE CD1 1 1
9 16198 1 1 15 PHE CD2 C -7.093 -8.039 8.481 1.00 . A A . 15 PHE CD2 1 1
9 16199 1 1 15 PHE CE1 C -7.793 -10.653 9.245 1.00 . A A . 15 PHE CE1 1 1
9 16200 1 1 15 PHE CE2 C -7.631 -8.929 7.535 1.00 . A A . 15 PHE CE2 1 1
9 16201 1 1 15 PHE CG C -6.907 -8.451 9.816 1.00 . A A . 15 PHE CG 1 1
9 16202 1 1 15 PHE CZ C -7.982 -10.236 7.915 1.00 . A A . 15 PHE CZ 1 1
9 16203 1 1 15 PHE H H -8.769 -6.880 10.564 1.00 . A A . 15 PHE H 1 1
9 16204 1 1 15 PHE HA H -7.341 -8.046 12.648 1.00 . A A . 15 PHE HA 1 1
9 16205 1 1 15 PHE HB2 H -6.066 -6.560 10.336 1.00 . A A . 15 PHE HB2 1 1
9 16206 1 1 15 PHE HB3 H -5.404 -7.915 11.227 1.00 . A A . 15 PHE HB3 1 1
9 16207 1 1 15 PHE HD1 H -7.129 -10.083 11.215 1.00 . A A . 15 PHE HD1 1 1
9 16208 1 1 15 PHE HD2 H -6.821 -7.037 8.181 1.00 . A A . 15 PHE HD2 1 1
9 16209 1 1 15 PHE HE1 H -8.070 -11.657 9.541 1.00 . A A . 15 PHE HE1 1 1
9 16210 1 1 15 PHE HE2 H -7.777 -8.608 6.511 1.00 . A A . 15 PHE HE2 1 1
9 16211 1 1 15 PHE HZ H -8.398 -10.920 7.187 1.00 . A A . 15 PHE HZ 1 1
9 16212 1 1 15 PHE N N -8.587 -6.801 11.555 1.00 . A A . 15 PHE N 1 1
9 16213 1 1 15 PHE O O -6.706 -4.856 12.585 1.00 . A A . 15 PHE O 1 1
9 16214 1 1 16 GLU C C -3.686 -5.223 14.129 1.00 . A A . 16 GLU C 1 1
9 16215 1 1 16 GLU CA C -5.046 -5.567 14.785 1.00 . A A . 16 GLU CA 1 1
9 16216 1 1 16 GLU CB C -4.889 -6.191 16.187 1.00 . A A . 16 GLU CB 1 1
9 16217 1 1 16 GLU CD C -6.073 -6.803 18.375 1.00 . A A . 16 GLU CD 1 1
9 16218 1 1 16 GLU CG C -6.238 -6.427 16.887 1.00 . A A . 16 GLU CG 1 1
9 16219 1 1 16 GLU H H -5.836 -7.435 14.132 1.00 . A A . 16 GLU H 1 1
9 16220 1 1 16 GLU HA H -5.571 -4.618 14.909 1.00 . A A . 16 GLU HA 1 1
9 16221 1 1 16 GLU HB2 H -4.354 -7.139 16.102 1.00 . A A . 16 GLU HB2 1 1
9 16222 1 1 16 GLU HB3 H -4.302 -5.510 16.805 1.00 . A A . 16 GLU HB3 1 1
9 16223 1 1 16 GLU HG2 H -6.833 -5.513 16.809 1.00 . A A . 16 GLU HG2 1 1
9 16224 1 1 16 GLU HG3 H -6.779 -7.226 16.375 1.00 . A A . 16 GLU HG3 1 1
9 16225 1 1 16 GLU N N -5.868 -6.447 13.931 1.00 . A A . 16 GLU N 1 1
9 16226 1 1 16 GLU O O -2.630 -5.247 14.768 1.00 . A A . 16 GLU O 1 1
9 16227 1 1 16 GLU OE1 O -5.151 -7.580 18.727 1.00 . A A . 16 GLU OE1 1 1
9 16228 1 1 16 GLU OE2 O -6.888 -6.336 19.211 1.00 . A A . 16 GLU OE2 1 1
9 16229 1 1 17 LEU C C -1.790 -3.432 12.347 1.00 . A A . 17 LEU C 1 1
9 16230 1 1 17 LEU CA C -2.530 -4.732 11.972 1.00 . A A . 17 LEU CA 1 1
9 16231 1 1 17 LEU CB C -3.015 -4.722 10.509 1.00 . A A . 17 LEU CB 1 1
9 16232 1 1 17 LEU CD1 C -1.023 -5.876 9.444 1.00 . A A . 17 LEU CD1 1 1
9 16233 1 1 17 LEU CD2 C -2.522 -4.471 8.068 1.00 . A A . 17 LEU CD2 1 1
9 16234 1 1 17 LEU CG C -1.903 -4.624 9.454 1.00 . A A . 17 LEU CG 1 1
9 16235 1 1 17 LEU H H -4.612 -4.904 12.376 1.00 . A A . 17 LEU H 1 1
9 16236 1 1 17 LEU HA H -1.847 -5.571 12.113 1.00 . A A . 17 LEU HA 1 1
9 16237 1 1 17 LEU HB2 H -3.592 -5.629 10.320 1.00 . A A . 17 LEU HB2 1 1
9 16238 1 1 17 LEU HB3 H -3.687 -3.871 10.382 1.00 . A A . 17 LEU HB3 1 1
9 16239 1 1 17 LEU HD11 H -1.642 -6.767 9.336 1.00 . A A . 17 LEU HD11 1 1
9 16240 1 1 17 LEU HD12 H -0.448 -5.945 10.366 1.00 . A A . 17 LEU HD12 1 1
9 16241 1 1 17 LEU HD13 H -0.330 -5.829 8.608 1.00 . A A . 17 LEU HD13 1 1
9 16242 1 1 17 LEU HD21 H -1.730 -4.341 7.330 1.00 . A A . 17 LEU HD21 1 1
9 16243 1 1 17 LEU HD22 H -3.168 -3.594 8.054 1.00 . A A . 17 LEU HD22 1 1
9 16244 1 1 17 LEU HD23 H -3.112 -5.353 7.818 1.00 . A A . 17 LEU HD23 1 1
9 16245 1 1 17 LEU HG H -1.282 -3.749 9.646 1.00 . A A . 17 LEU HG 1 1
9 16246 1 1 17 LEU N N -3.704 -4.962 12.818 1.00 . A A . 17 LEU N 1 1
9 16247 1 1 17 LEU O O -2.428 -2.402 12.576 1.00 . A A . 17 LEU O 1 1
9 16248 1 1 18 ASP C C 1.448 -1.839 11.885 1.00 . A A . 18 ASP C 1 1
9 16249 1 1 18 ASP CA C 0.366 -2.334 12.864 1.00 . A A . 18 ASP CA 1 1
9 16250 1 1 18 ASP CB C 0.954 -2.667 14.246 1.00 . A A . 18 ASP CB 1 1
9 16251 1 1 18 ASP CG C 1.567 -1.439 14.943 1.00 . A A . 18 ASP CG 1 1
9 16252 1 1 18 ASP H H 0.010 -4.342 12.199 1.00 . A A . 18 ASP H 1 1
9 16253 1 1 18 ASP HA H -0.295 -1.488 13.020 1.00 . A A . 18 ASP HA 1 1
9 16254 1 1 18 ASP HB2 H 0.157 -3.055 14.884 1.00 . A A . 18 ASP HB2 1 1
9 16255 1 1 18 ASP HB3 H 1.708 -3.450 14.138 1.00 . A A . 18 ASP HB3 1 1
9 16256 1 1 18 ASP N N -0.450 -3.463 12.381 1.00 . A A . 18 ASP N 1 1
9 16257 1 1 18 ASP O O 1.441 -0.660 11.527 1.00 . A A . 18 ASP O 1 1
9 16258 1 1 18 ASP OD1 O 1.032 -0.314 14.791 1.00 . A A . 18 ASP OD1 1 1
9 16259 1 1 18 ASP OD2 O 2.593 -1.602 15.644 1.00 . A A . 18 ASP OD2 1 1
9 16260 1 1 19 GLN C C 3.937 -2.959 9.440 1.00 . A A . 19 GLN C 1 1
9 16261 1 1 19 GLN CA C 3.625 -2.267 10.782 1.00 . A A . 19 GLN CA 1 1
9 16262 1 1 19 GLN CB C 4.808 -2.334 11.771 1.00 . A A . 19 GLN CB 1 1
9 16263 1 1 19 GLN CD C 5.806 -1.364 13.899 1.00 . A A . 19 GLN CD 1 1
9 16264 1 1 19 GLN CG C 4.783 -1.172 12.778 1.00 . A A . 19 GLN CG 1 1
9 16265 1 1 19 GLN H H 2.343 -3.651 11.794 1.00 . A A . 19 GLN H 1 1
9 16266 1 1 19 GLN HA H 3.515 -1.218 10.504 1.00 . A A . 19 GLN HA 1 1
9 16267 1 1 19 GLN HB2 H 4.776 -3.286 12.304 1.00 . A A . 19 GLN HB2 1 1
9 16268 1 1 19 GLN HB3 H 5.754 -2.281 11.231 1.00 . A A . 19 GLN HB3 1 1
9 16269 1 1 19 GLN HE21 H 4.375 -1.476 15.339 1.00 . A A . 19 GLN HE21 1 1
9 16270 1 1 19 GLN HE22 H 6.055 -1.605 15.874 1.00 . A A . 19 GLN HE22 1 1
9 16271 1 1 19 GLN HG2 H 5.000 -0.237 12.257 1.00 . A A . 19 GLN HG2 1 1
9 16272 1 1 19 GLN HG3 H 3.792 -1.086 13.216 1.00 . A A . 19 GLN HG3 1 1
9 16273 1 1 19 GLN N N 2.383 -2.698 11.457 1.00 . A A . 19 GLN N 1 1
9 16274 1 1 19 GLN NE2 N 5.379 -1.480 15.139 1.00 . A A . 19 GLN NE2 1 1
9 16275 1 1 19 GLN O O 4.977 -2.677 8.843 1.00 . A A . 19 GLN O 1 1
9 16276 1 1 19 GLN OE1 O 7.011 -1.405 13.681 1.00 . A A . 19 GLN OE1 1 1
9 16277 1 1 20 GLU C C 3.162 -3.084 6.529 1.00 . A A . 20 GLU C 1 1
9 16278 1 1 20 GLU CA C 3.176 -4.268 7.506 1.00 . A A . 20 GLU CA 1 1
9 16279 1 1 20 GLU CB C 2.065 -5.271 7.152 1.00 . A A . 20 GLU CB 1 1
9 16280 1 1 20 GLU CD C 3.416 -7.207 6.222 1.00 . A A . 20 GLU CD 1 1
9 16281 1 1 20 GLU CG C 2.390 -6.105 5.900 1.00 . A A . 20 GLU CG 1 1
9 16282 1 1 20 GLU H H 2.195 -4.006 9.409 1.00 . A A . 20 GLU H 1 1
9 16283 1 1 20 GLU HA H 4.135 -4.771 7.391 1.00 . A A . 20 GLU HA 1 1
9 16284 1 1 20 GLU HB2 H 1.914 -5.953 7.990 1.00 . A A . 20 GLU HB2 1 1
9 16285 1 1 20 GLU HB3 H 1.138 -4.719 6.982 1.00 . A A . 20 GLU HB3 1 1
9 16286 1 1 20 GLU HG2 H 1.474 -6.573 5.532 1.00 . A A . 20 GLU HG2 1 1
9 16287 1 1 20 GLU HG3 H 2.767 -5.460 5.100 1.00 . A A . 20 GLU HG3 1 1
9 16288 1 1 20 GLU N N 3.037 -3.789 8.895 1.00 . A A . 20 GLU N 1 1
9 16289 1 1 20 GLU O O 4.061 -2.944 5.707 1.00 . A A . 20 GLU O 1 1
9 16290 1 1 20 GLU OE1 O 3.009 -8.335 6.592 1.00 . A A . 20 GLU OE1 1 1
9 16291 1 1 20 GLU OE2 O 4.637 -6.969 6.083 1.00 . A A . 20 GLU OE2 1 1
9 16292 1 1 21 TRP C C 3.125 -0.044 5.732 1.00 . A A . 21 TRP C 1 1
9 16293 1 1 21 TRP CA C 1.960 -1.038 5.797 1.00 . A A . 21 TRP CA 1 1
9 16294 1 1 21 TRP CB C 0.667 -0.336 6.226 1.00 . A A . 21 TRP CB 1 1
9 16295 1 1 21 TRP CD1 C -1.471 -1.690 6.433 1.00 . A A . 21 TRP CD1 1 1
9 16296 1 1 21 TRP CD2 C -1.026 -1.047 4.326 1.00 . A A . 21 TRP CD2 1 1
9 16297 1 1 21 TRP CE2 C -2.208 -1.839 4.280 1.00 . A A . 21 TRP CE2 1 1
9 16298 1 1 21 TRP CE3 C -0.552 -0.518 3.104 1.00 . A A . 21 TRP CE3 1 1
9 16299 1 1 21 TRP CG C -0.564 -0.997 5.709 1.00 . A A . 21 TRP CG 1 1
9 16300 1 1 21 TRP CH2 C -2.393 -1.561 1.887 1.00 . A A . 21 TRP CH2 1 1
9 16301 1 1 21 TRP CZ2 C -2.869 -2.119 3.083 1.00 . A A . 21 TRP CZ2 1 1
9 16302 1 1 21 TRP CZ3 C -1.233 -0.766 1.897 1.00 . A A . 21 TRP CZ3 1 1
9 16303 1 1 21 TRP H H 1.495 -2.359 7.398 1.00 . A A . 21 TRP H 1 1
9 16304 1 1 21 TRP HA H 1.817 -1.408 4.781 1.00 . A A . 21 TRP HA 1 1
9 16305 1 1 21 TRP HB2 H 0.623 -0.252 7.314 1.00 . A A . 21 TRP HB2 1 1
9 16306 1 1 21 TRP HB3 H 0.662 0.671 5.826 1.00 . A A . 21 TRP HB3 1 1
9 16307 1 1 21 TRP HD1 H -1.423 -1.839 7.505 1.00 . A A . 21 TRP HD1 1 1
9 16308 1 1 21 TRP HE1 H -3.233 -2.743 5.907 1.00 . A A . 21 TRP HE1 1 1
9 16309 1 1 21 TRP HE3 H 0.342 0.089 3.103 1.00 . A A . 21 TRP HE3 1 1
9 16310 1 1 21 TRP HH2 H -2.935 -1.727 0.969 1.00 . A A . 21 TRP HH2 1 1
9 16311 1 1 21 TRP HZ2 H -3.746 -2.739 3.090 1.00 . A A . 21 TRP HZ2 1 1
9 16312 1 1 21 TRP HZ3 H -0.866 -0.341 0.971 1.00 . A A . 21 TRP HZ3 1 1
9 16313 1 1 21 TRP N N 2.184 -2.183 6.681 1.00 . A A . 21 TRP N 1 1
9 16314 1 1 21 TRP NE1 N -2.447 -2.187 5.590 1.00 . A A . 21 TRP NE1 1 1
9 16315 1 1 21 TRP O O 3.431 0.449 4.649 1.00 . A A . 21 TRP O 1 1
9 16316 1 1 22 VAL C C 6.213 0.632 6.304 1.00 . A A . 22 VAL C 1 1
9 16317 1 1 22 VAL CA C 4.910 1.215 6.873 1.00 . A A . 22 VAL CA 1 1
9 16318 1 1 22 VAL CB C 5.078 1.806 8.289 1.00 . A A . 22 VAL CB 1 1
9 16319 1 1 22 VAL CG1 C 5.659 0.817 9.306 1.00 . A A . 22 VAL CG1 1 1
9 16320 1 1 22 VAL CG2 C 5.962 3.055 8.301 1.00 . A A . 22 VAL CG2 1 1
9 16321 1 1 22 VAL H H 3.506 -0.190 7.712 1.00 . A A . 22 VAL H 1 1
9 16322 1 1 22 VAL HA H 4.636 2.034 6.202 1.00 . A A . 22 VAL HA 1 1
9 16323 1 1 22 VAL HB H 4.091 2.107 8.643 1.00 . A A . 22 VAL HB 1 1
9 16324 1 1 22 VAL HG11 H 5.064 -0.092 9.321 1.00 . A A . 22 VAL HG11 1 1
9 16325 1 1 22 VAL HG12 H 6.689 0.565 9.055 1.00 . A A . 22 VAL HG12 1 1
9 16326 1 1 22 VAL HG13 H 5.639 1.261 10.301 1.00 . A A . 22 VAL HG13 1 1
9 16327 1 1 22 VAL HG21 H 5.543 3.807 7.635 1.00 . A A . 22 VAL HG21 1 1
9 16328 1 1 22 VAL HG22 H 5.995 3.460 9.313 1.00 . A A . 22 VAL HG22 1 1
9 16329 1 1 22 VAL HG23 H 6.976 2.809 7.985 1.00 . A A . 22 VAL HG23 1 1
9 16330 1 1 22 VAL N N 3.795 0.248 6.851 1.00 . A A . 22 VAL N 1 1
9 16331 1 1 22 VAL O O 6.961 1.341 5.633 1.00 . A A . 22 VAL O 1 1
9 16332 1 1 23 GLU C C 7.336 -1.558 4.336 1.00 . A A . 23 GLU C 1 1
9 16333 1 1 23 GLU CA C 7.576 -1.383 5.849 1.00 . A A . 23 GLU CA 1 1
9 16334 1 1 23 GLU CB C 7.748 -2.744 6.553 1.00 . A A . 23 GLU CB 1 1
9 16335 1 1 23 GLU CD C 10.291 -3.014 6.108 1.00 . A A . 23 GLU CD 1 1
9 16336 1 1 23 GLU CG C 8.877 -3.630 6.001 1.00 . A A . 23 GLU CG 1 1
9 16337 1 1 23 GLU H H 5.815 -1.207 7.055 1.00 . A A . 23 GLU H 1 1
9 16338 1 1 23 GLU HA H 8.490 -0.804 5.976 1.00 . A A . 23 GLU HA 1 1
9 16339 1 1 23 GLU HB2 H 7.923 -2.571 7.617 1.00 . A A . 23 GLU HB2 1 1
9 16340 1 1 23 GLU HB3 H 6.814 -3.301 6.464 1.00 . A A . 23 GLU HB3 1 1
9 16341 1 1 23 GLU HG2 H 8.867 -4.569 6.557 1.00 . A A . 23 GLU HG2 1 1
9 16342 1 1 23 GLU HG3 H 8.658 -3.871 4.959 1.00 . A A . 23 GLU HG3 1 1
9 16343 1 1 23 GLU N N 6.462 -0.668 6.492 1.00 . A A . 23 GLU N 1 1
9 16344 1 1 23 GLU O O 8.249 -1.399 3.525 1.00 . A A . 23 GLU O 1 1
9 16345 1 1 23 GLU OE1 O 11.186 -3.434 5.335 1.00 . A A . 23 GLU OE1 1 1
9 16346 1 1 23 GLU OE2 O 10.538 -2.147 6.982 1.00 . A A . 23 GLU OE2 1 1
9 16347 1 1 24 LEU C C 5.701 -0.661 1.804 1.00 . A A . 24 LEU C 1 1
9 16348 1 1 24 LEU CA C 5.600 -1.976 2.586 1.00 . A A . 24 LEU CA 1 1
9 16349 1 1 24 LEU CB C 4.163 -2.517 2.705 1.00 . A A . 24 LEU CB 1 1
9 16350 1 1 24 LEU CD1 C 2.091 -3.532 1.897 1.00 . A A . 24 LEU CD1 1 1
9 16351 1 1 24 LEU CD2 C 2.678 -1.366 0.941 1.00 . A A . 24 LEU CD2 1 1
9 16352 1 1 24 LEU CG C 3.272 -2.678 1.463 1.00 . A A . 24 LEU CG 1 1
9 16353 1 1 24 LEU H H 5.410 -2.006 4.697 1.00 . A A . 24 LEU H 1 1
9 16354 1 1 24 LEU HA H 6.208 -2.716 2.065 1.00 . A A . 24 LEU HA 1 1
9 16355 1 1 24 LEU HB2 H 4.255 -3.502 3.165 1.00 . A A . 24 LEU HB2 1 1
9 16356 1 1 24 LEU HB3 H 3.618 -1.883 3.400 1.00 . A A . 24 LEU HB3 1 1
9 16357 1 1 24 LEU HD11 H 1.610 -3.074 2.761 1.00 . A A . 24 LEU HD11 1 1
9 16358 1 1 24 LEU HD12 H 2.442 -4.532 2.149 1.00 . A A . 24 LEU HD12 1 1
9 16359 1 1 24 LEU HD13 H 1.361 -3.610 1.098 1.00 . A A . 24 LEU HD13 1 1
9 16360 1 1 24 LEU HD21 H 1.845 -1.577 0.270 1.00 . A A . 24 LEU HD21 1 1
9 16361 1 1 24 LEU HD22 H 3.427 -0.809 0.385 1.00 . A A . 24 LEU HD22 1 1
9 16362 1 1 24 LEU HD23 H 2.305 -0.765 1.770 1.00 . A A . 24 LEU HD23 1 1
9 16363 1 1 24 LEU HG H 3.815 -3.189 0.668 1.00 . A A . 24 LEU HG 1 1
9 16364 1 1 24 LEU N N 6.086 -1.838 3.959 1.00 . A A . 24 LEU N 1 1
9 16365 1 1 24 LEU O O 6.274 -0.648 0.718 1.00 . A A . 24 LEU O 1 1
9 16366 1 1 25 MET C C 6.231 2.345 1.063 1.00 . A A . 25 MET C 1 1
9 16367 1 1 25 MET CA C 4.942 1.668 1.559 1.00 . A A . 25 MET CA 1 1
9 16368 1 1 25 MET CB C 4.028 2.626 2.336 1.00 . A A . 25 MET CB 1 1
9 16369 1 1 25 MET CE C 5.724 5.401 4.983 1.00 . A A . 25 MET CE 1 1
9 16370 1 1 25 MET CG C 4.666 3.278 3.568 1.00 . A A . 25 MET CG 1 1
9 16371 1 1 25 MET H H 4.709 0.364 3.240 1.00 . A A . 25 MET H 1 1
9 16372 1 1 25 MET HA H 4.380 1.378 0.679 1.00 . A A . 25 MET HA 1 1
9 16373 1 1 25 MET HB2 H 3.678 3.410 1.666 1.00 . A A . 25 MET HB2 1 1
9 16374 1 1 25 MET HB3 H 3.147 2.066 2.650 1.00 . A A . 25 MET HB3 1 1
9 16375 1 1 25 MET HE1 H 6.431 4.690 5.411 1.00 . A A . 25 MET HE1 1 1
9 16376 1 1 25 MET HE2 H 6.163 6.398 5.000 1.00 . A A . 25 MET HE2 1 1
9 16377 1 1 25 MET HE3 H 4.812 5.399 5.579 1.00 . A A . 25 MET HE3 1 1
9 16378 1 1 25 MET HG2 H 3.898 3.360 4.335 1.00 . A A . 25 MET HG2 1 1
9 16379 1 1 25 MET HG3 H 5.449 2.633 3.963 1.00 . A A . 25 MET HG3 1 1
9 16380 1 1 25 MET N N 5.171 0.444 2.339 1.00 . A A . 25 MET N 1 1
9 16381 1 1 25 MET O O 6.262 2.844 -0.063 1.00 . A A . 25 MET O 1 1
9 16382 1 1 25 MET SD S 5.340 4.936 3.274 1.00 . A A . 25 MET SD 1 1
9 16383 1 1 26 VAL C C 9.299 2.139 0.326 1.00 . A A . 26 VAL C 1 1
9 16384 1 1 26 VAL CA C 8.611 2.905 1.464 1.00 . A A . 26 VAL CA 1 1
9 16385 1 1 26 VAL CB C 9.558 3.068 2.671 1.00 . A A . 26 VAL CB 1 1
9 16386 1 1 26 VAL CG1 C 8.954 4.013 3.716 1.00 . A A . 26 VAL CG1 1 1
9 16387 1 1 26 VAL CG2 C 9.930 1.752 3.367 1.00 . A A . 26 VAL CG2 1 1
9 16388 1 1 26 VAL H H 7.232 1.877 2.758 1.00 . A A . 26 VAL H 1 1
9 16389 1 1 26 VAL HA H 8.414 3.906 1.079 1.00 . A A . 26 VAL HA 1 1
9 16390 1 1 26 VAL HB H 10.480 3.526 2.312 1.00 . A A . 26 VAL HB 1 1
9 16391 1 1 26 VAL HG11 H 9.691 4.221 4.493 1.00 . A A . 26 VAL HG11 1 1
9 16392 1 1 26 VAL HG12 H 8.668 4.954 3.244 1.00 . A A . 26 VAL HG12 1 1
9 16393 1 1 26 VAL HG13 H 8.077 3.558 4.175 1.00 . A A . 26 VAL HG13 1 1
9 16394 1 1 26 VAL HG21 H 10.588 1.958 4.211 1.00 . A A . 26 VAL HG21 1 1
9 16395 1 1 26 VAL HG22 H 9.037 1.248 3.734 1.00 . A A . 26 VAL HG22 1 1
9 16396 1 1 26 VAL HG23 H 10.460 1.100 2.677 1.00 . A A . 26 VAL HG23 1 1
9 16397 1 1 26 VAL N N 7.315 2.309 1.848 1.00 . A A . 26 VAL N 1 1
9 16398 1 1 26 VAL O O 9.930 2.753 -0.534 1.00 . A A . 26 VAL O 1 1
9 16399 1 1 27 GLU C C 8.717 -0.006 -2.040 1.00 . A A . 27 GLU C 1 1
9 16400 1 1 27 GLU CA C 9.660 -0.022 -0.825 1.00 . A A . 27 GLU CA 1 1
9 16401 1 1 27 GLU CB C 9.881 -1.463 -0.328 1.00 . A A . 27 GLU CB 1 1
9 16402 1 1 27 GLU CD C 12.274 -0.984 0.512 1.00 . A A . 27 GLU CD 1 1
9 16403 1 1 27 GLU CG C 10.890 -1.591 0.826 1.00 . A A . 27 GLU CG 1 1
9 16404 1 1 27 GLU H H 8.609 0.364 1.000 1.00 . A A . 27 GLU H 1 1
9 16405 1 1 27 GLU HA H 10.617 0.372 -1.167 1.00 . A A . 27 GLU HA 1 1
9 16406 1 1 27 GLU HB2 H 8.927 -1.881 -0.005 1.00 . A A . 27 GLU HB2 1 1
9 16407 1 1 27 GLU HB3 H 10.245 -2.065 -1.160 1.00 . A A . 27 GLU HB3 1 1
9 16408 1 1 27 GLU HG2 H 10.469 -1.117 1.715 1.00 . A A . 27 GLU HG2 1 1
9 16409 1 1 27 GLU HG3 H 11.012 -2.653 1.055 1.00 . A A . 27 GLU HG3 1 1
9 16410 1 1 27 GLU N N 9.150 0.812 0.273 1.00 . A A . 27 GLU N 1 1
9 16411 1 1 27 GLU O O 9.170 0.076 -3.182 1.00 . A A . 27 GLU O 1 1
9 16412 1 1 27 GLU OE1 O 12.783 -1.156 -0.621 1.00 . A A . 27 GLU OE1 1 1
9 16413 1 1 27 GLU OE2 O 12.880 -0.353 1.412 1.00 . A A . 27 GLU OE2 1 1
9 16414 1 1 28 ALA C C 6.358 1.346 -3.630 1.00 . A A . 28 ALA C 1 1
9 16415 1 1 28 ALA CA C 6.380 0.016 -2.860 1.00 . A A . 28 ALA CA 1 1
9 16416 1 1 28 ALA CB C 5.025 -0.299 -2.234 1.00 . A A . 28 ALA CB 1 1
9 16417 1 1 28 ALA H H 7.081 -0.122 -0.855 1.00 . A A . 28 ALA H 1 1
9 16418 1 1 28 ALA HA H 6.602 -0.763 -3.588 1.00 . A A . 28 ALA HA 1 1
9 16419 1 1 28 ALA HB1 H 4.291 -0.403 -3.031 1.00 . A A . 28 ALA HB1 1 1
9 16420 1 1 28 ALA HB2 H 5.081 -1.237 -1.683 1.00 . A A . 28 ALA HB2 1 1
9 16421 1 1 28 ALA HB3 H 4.723 0.506 -1.565 1.00 . A A . 28 ALA HB3 1 1
9 16422 1 1 28 ALA N N 7.401 -0.025 -1.813 1.00 . A A . 28 ALA N 1 1
9 16423 1 1 28 ALA O O 6.030 1.347 -4.817 1.00 . A A . 28 ALA O 1 1
9 16424 1 1 29 LYS C C 8.210 3.556 -4.705 1.00 . A A . 29 LYS C 1 1
9 16425 1 1 29 LYS CA C 7.086 3.722 -3.678 1.00 . A A . 29 LYS CA 1 1
9 16426 1 1 29 LYS CB C 7.422 4.781 -2.612 1.00 . A A . 29 LYS CB 1 1
9 16427 1 1 29 LYS CD C 8.142 7.165 -2.125 1.00 . A A . 29 LYS CD 1 1
9 16428 1 1 29 LYS CE C 8.662 8.486 -2.712 1.00 . A A . 29 LYS CE 1 1
9 16429 1 1 29 LYS CG C 7.779 6.148 -3.218 1.00 . A A . 29 LYS CG 1 1
9 16430 1 1 29 LYS H H 6.898 2.405 -1.994 1.00 . A A . 29 LYS H 1 1
9 16431 1 1 29 LYS HA H 6.214 4.055 -4.237 1.00 . A A . 29 LYS HA 1 1
9 16432 1 1 29 LYS HB2 H 6.562 4.905 -1.951 1.00 . A A . 29 LYS HB2 1 1
9 16433 1 1 29 LYS HB3 H 8.265 4.431 -2.013 1.00 . A A . 29 LYS HB3 1 1
9 16434 1 1 29 LYS HD2 H 7.251 7.372 -1.529 1.00 . A A . 29 LYS HD2 1 1
9 16435 1 1 29 LYS HD3 H 8.901 6.742 -1.462 1.00 . A A . 29 LYS HD3 1 1
9 16436 1 1 29 LYS HE2 H 7.925 8.869 -3.424 1.00 . A A . 29 LYS HE2 1 1
9 16437 1 1 29 LYS HE3 H 8.747 9.212 -1.897 1.00 . A A . 29 LYS HE3 1 1
9 16438 1 1 29 LYS HG2 H 8.631 6.029 -3.886 1.00 . A A . 29 LYS HG2 1 1
9 16439 1 1 29 LYS HG3 H 6.932 6.523 -3.794 1.00 . A A . 29 LYS HG3 1 1
9 16440 1 1 29 LYS HZ1 H 10.326 9.214 -3.737 1.00 . A A . 29 LYS HZ1 1 1
9 16441 1 1 29 LYS HZ2 H 9.942 7.685 -4.154 1.00 . A A . 29 LYS HZ2 1 1
9 16442 1 1 29 LYS HZ3 H 10.684 7.980 -2.726 1.00 . A A . 29 LYS HZ3 1 1
9 16443 1 1 29 LYS N N 6.766 2.456 -3.000 1.00 . A A . 29 LYS N 1 1
9 16444 1 1 29 LYS NZ N 9.988 8.325 -3.373 1.00 . A A . 29 LYS NZ 1 1
9 16445 1 1 29 LYS O O 8.060 4.005 -5.839 1.00 . A A . 29 LYS O 1 1
9 16446 1 1 30 GLU C C 10.245 1.667 -6.324 1.00 . A A . 30 GLU C 1 1
9 16447 1 1 30 GLU CA C 10.484 2.691 -5.196 1.00 . A A . 30 GLU CA 1 1
9 16448 1 1 30 GLU CB C 11.676 2.290 -4.307 1.00 . A A . 30 GLU CB 1 1
9 16449 1 1 30 GLU CD C 13.513 3.333 -5.814 1.00 . A A . 30 GLU CD 1 1
9 16450 1 1 30 GLU CG C 13.010 2.090 -5.047 1.00 . A A . 30 GLU CG 1 1
9 16451 1 1 30 GLU H H 9.333 2.518 -3.399 1.00 . A A . 30 GLU H 1 1
9 16452 1 1 30 GLU HA H 10.721 3.642 -5.676 1.00 . A A . 30 GLU HA 1 1
9 16453 1 1 30 GLU HB2 H 11.815 3.052 -3.539 1.00 . A A . 30 GLU HB2 1 1
9 16454 1 1 30 GLU HB3 H 11.436 1.356 -3.797 1.00 . A A . 30 GLU HB3 1 1
9 16455 1 1 30 GLU HG2 H 13.765 1.805 -4.310 1.00 . A A . 30 GLU HG2 1 1
9 16456 1 1 30 GLU HG3 H 12.905 1.249 -5.738 1.00 . A A . 30 GLU HG3 1 1
9 16457 1 1 30 GLU N N 9.304 2.891 -4.338 1.00 . A A . 30 GLU N 1 1
9 16458 1 1 30 GLU O O 10.679 1.882 -7.456 1.00 . A A . 30 GLU O 1 1
9 16459 1 1 30 GLU OE1 O 13.170 4.483 -5.444 1.00 . A A . 30 GLU OE1 1 1
9 16460 1 1 30 GLU OE2 O 14.297 3.166 -6.780 1.00 . A A . 30 GLU OE2 1 1
9 16461 1 1 31 ALA C C 7.826 0.040 -7.843 1.00 . A A . 31 ALA C 1 1
9 16462 1 1 31 ALA CA C 9.075 -0.404 -7.041 1.00 . A A . 31 ALA CA 1 1
9 16463 1 1 31 ALA CB C 8.832 -1.727 -6.306 1.00 . A A . 31 ALA CB 1 1
9 16464 1 1 31 ALA H H 9.246 0.430 -5.074 1.00 . A A . 31 ALA H 1 1
9 16465 1 1 31 ALA HA H 9.882 -0.561 -7.759 1.00 . A A . 31 ALA HA 1 1
9 16466 1 1 31 ALA HB1 H 8.055 -1.591 -5.556 1.00 . A A . 31 ALA HB1 1 1
9 16467 1 1 31 ALA HB2 H 8.520 -2.496 -7.016 1.00 . A A . 31 ALA HB2 1 1
9 16468 1 1 31 ALA HB3 H 9.750 -2.053 -5.815 1.00 . A A . 31 ALA HB3 1 1
9 16469 1 1 31 ALA N N 9.506 0.586 -6.044 1.00 . A A . 31 ALA N 1 1
9 16470 1 1 31 ALA O O 7.490 -0.561 -8.867 1.00 . A A . 31 ALA O 1 1
9 16471 1 1 32 ASN C C 4.751 0.790 -8.087 1.00 . A A . 32 ASN C 1 1
9 16472 1 1 32 ASN CA C 5.975 1.738 -7.998 1.00 . A A . 32 ASN CA 1 1
9 16473 1 1 32 ASN CB C 6.314 2.467 -9.327 1.00 . A A . 32 ASN CB 1 1
9 16474 1 1 32 ASN CG C 7.752 2.932 -9.518 1.00 . A A . 32 ASN CG 1 1
9 16475 1 1 32 ASN H H 7.482 1.517 -6.534 1.00 . A A . 32 ASN H 1 1
9 16476 1 1 32 ASN HA H 5.674 2.508 -7.284 1.00 . A A . 32 ASN HA 1 1
9 16477 1 1 32 ASN HB2 H 6.096 1.797 -10.159 1.00 . A A . 32 ASN HB2 1 1
9 16478 1 1 32 ASN HB3 H 5.658 3.331 -9.428 1.00 . A A . 32 ASN HB3 1 1
9 16479 1 1 32 ASN HD21 H 7.835 3.998 -7.790 1.00 . A A . 32 ASN HD21 1 1
9 16480 1 1 32 ASN HD22 H 9.273 3.976 -8.786 1.00 . A A . 32 ASN HD22 1 1
9 16481 1 1 32 ASN N N 7.164 1.115 -7.406 1.00 . A A . 32 ASN N 1 1
9 16482 1 1 32 ASN ND2 N 8.301 3.753 -8.656 1.00 . A A . 32 ASN ND2 1 1
9 16483 1 1 32 ASN O O 4.061 0.747 -9.110 1.00 . A A . 32 ASN O 1 1
9 16484 1 1 32 ASN OD1 O 8.420 2.529 -10.462 1.00 . A A . 32 ASN OD1 1 1
9 16485 1 1 33 ILE C C 2.002 -0.362 -6.817 1.00 . A A . 33 ILE C 1 1
9 16486 1 1 33 ILE CA C 3.397 -1.004 -7.002 1.00 . A A . 33 ILE CA 1 1
9 16487 1 1 33 ILE CB C 3.686 -2.129 -5.972 1.00 . A A . 33 ILE CB 1 1
9 16488 1 1 33 ILE CD1 C 5.234 -3.582 -7.490 1.00 . A A . 33 ILE CD1 1 1
9 16489 1 1 33 ILE CG1 C 5.049 -2.837 -6.159 1.00 . A A . 33 ILE CG1 1 1
9 16490 1 1 33 ILE CG2 C 2.583 -3.208 -6.010 1.00 . A A . 33 ILE CG2 1 1
9 16491 1 1 33 ILE H H 5.052 0.128 -6.206 1.00 . A A . 33 ILE H 1 1
9 16492 1 1 33 ILE HA H 3.373 -1.482 -7.982 1.00 . A A . 33 ILE HA 1 1
9 16493 1 1 33 ILE HB H 3.691 -1.675 -4.981 1.00 . A A . 33 ILE HB 1 1
9 16494 1 1 33 ILE HD11 H 6.214 -4.061 -7.499 1.00 . A A . 33 ILE HD11 1 1
9 16495 1 1 33 ILE HD12 H 4.468 -4.352 -7.598 1.00 . A A . 33 ILE HD12 1 1
9 16496 1 1 33 ILE HD13 H 5.176 -2.885 -8.326 1.00 . A A . 33 ILE HD13 1 1
9 16497 1 1 33 ILE HG12 H 5.854 -2.119 -6.044 1.00 . A A . 33 ILE HG12 1 1
9 16498 1 1 33 ILE HG13 H 5.170 -3.560 -5.353 1.00 . A A . 33 ILE HG13 1 1
9 16499 1 1 33 ILE HG21 H 1.707 -2.888 -5.449 1.00 . A A . 33 ILE HG21 1 1
9 16500 1 1 33 ILE HG22 H 2.288 -3.392 -7.041 1.00 . A A . 33 ILE HG22 1 1
9 16501 1 1 33 ILE HG23 H 2.936 -4.137 -5.562 1.00 . A A . 33 ILE HG23 1 1
9 16502 1 1 33 ILE N N 4.480 0.004 -7.034 1.00 . A A . 33 ILE N 1 1
9 16503 1 1 33 ILE O O 1.365 -0.484 -5.773 1.00 . A A . 33 ILE O 1 1
9 16504 1 1 34 SER C C -0.632 1.274 -6.827 1.00 . A A . 34 SER C 1 1
9 16505 1 1 34 SER CA C 0.108 0.696 -8.058 1.00 . A A . 34 SER CA 1 1
9 16506 1 1 34 SER CB C -0.644 -0.515 -8.647 1.00 . A A . 34 SER CB 1 1
9 16507 1 1 34 SER H H 2.139 0.433 -8.647 1.00 . A A . 34 SER H 1 1
9 16508 1 1 34 SER HA H 0.083 1.475 -8.820 1.00 . A A . 34 SER HA 1 1
9 16509 1 1 34 SER HB2 H -0.654 -1.331 -7.920 1.00 . A A . 34 SER HB2 1 1
9 16510 1 1 34 SER HB3 H -1.674 -0.226 -8.866 1.00 . A A . 34 SER HB3 1 1
9 16511 1 1 34 SER HG H -0.546 -1.696 -10.210 1.00 . A A . 34 SER HG 1 1
9 16512 1 1 34 SER N N 1.523 0.335 -7.848 1.00 . A A . 34 SER N 1 1
9 16513 1 1 34 SER O O -1.652 0.710 -6.423 1.00 . A A . 34 SER O 1 1
9 16514 1 1 34 SER OG O -0.022 -0.955 -9.847 1.00 . A A . 34 SER OG 1 1
9 16515 1 1 35 PRO C C -2.354 3.376 -5.379 1.00 . A A . 35 PRO C 1 1
9 16516 1 1 35 PRO CA C -0.883 3.032 -5.088 1.00 . A A . 35 PRO CA 1 1
9 16517 1 1 35 PRO CB C -0.082 4.301 -4.776 1.00 . A A . 35 PRO CB 1 1
9 16518 1 1 35 PRO CD C 0.903 3.250 -6.685 1.00 . A A . 35 PRO CD 1 1
9 16519 1 1 35 PRO CG C 0.638 4.629 -6.084 1.00 . A A . 35 PRO CG 1 1
9 16520 1 1 35 PRO HA H -0.868 2.376 -4.215 1.00 . A A . 35 PRO HA 1 1
9 16521 1 1 35 PRO HB2 H -0.728 5.116 -4.458 1.00 . A A . 35 PRO HB2 1 1
9 16522 1 1 35 PRO HB3 H 0.650 4.100 -3.999 1.00 . A A . 35 PRO HB3 1 1
9 16523 1 1 35 PRO HD2 H 0.940 3.322 -7.772 1.00 . A A . 35 PRO HD2 1 1
9 16524 1 1 35 PRO HD3 H 1.846 2.857 -6.306 1.00 . A A . 35 PRO HD3 1 1
9 16525 1 1 35 PRO HG2 H -0.027 5.195 -6.738 1.00 . A A . 35 PRO HG2 1 1
9 16526 1 1 35 PRO HG3 H 1.564 5.179 -5.908 1.00 . A A . 35 PRO HG3 1 1
9 16527 1 1 35 PRO N N -0.195 2.406 -6.232 1.00 . A A . 35 PRO N 1 1
9 16528 1 1 35 PRO O O -3.194 3.345 -4.479 1.00 . A A . 35 PRO O 1 1
9 16529 1 1 36 GLU C C -5.016 2.688 -6.788 1.00 . A A . 36 GLU C 1 1
9 16530 1 1 36 GLU CA C -4.069 3.874 -7.089 1.00 . A A . 36 GLU CA 1 1
9 16531 1 1 36 GLU CB C -4.036 4.201 -8.591 1.00 . A A . 36 GLU CB 1 1
9 16532 1 1 36 GLU CD C -5.355 5.379 -10.417 1.00 . A A . 36 GLU CD 1 1
9 16533 1 1 36 GLU CG C -5.423 4.415 -9.218 1.00 . A A . 36 GLU CG 1 1
9 16534 1 1 36 GLU H H -1.961 3.665 -7.337 1.00 . A A . 36 GLU H 1 1
9 16535 1 1 36 GLU HA H -4.436 4.753 -6.552 1.00 . A A . 36 GLU HA 1 1
9 16536 1 1 36 GLU HB2 H -3.442 5.107 -8.716 1.00 . A A . 36 GLU HB2 1 1
9 16537 1 1 36 GLU HB3 H -3.533 3.396 -9.130 1.00 . A A . 36 GLU HB3 1 1
9 16538 1 1 36 GLU HG2 H -5.840 3.450 -9.517 1.00 . A A . 36 GLU HG2 1 1
9 16539 1 1 36 GLU HG3 H -6.093 4.841 -8.470 1.00 . A A . 36 GLU HG3 1 1
9 16540 1 1 36 GLU N N -2.694 3.636 -6.644 1.00 . A A . 36 GLU N 1 1
9 16541 1 1 36 GLU O O -6.196 2.906 -6.516 1.00 . A A . 36 GLU O 1 1
9 16542 1 1 36 GLU OE1 O -5.477 4.924 -11.579 1.00 . A A . 36 GLU OE1 1 1
9 16543 1 1 36 GLU OE2 O -5.202 6.605 -10.187 1.00 . A A . 36 GLU OE2 1 1
9 16544 1 1 37 GLU C C -5.767 0.343 -4.933 1.00 . A A . 37 GLU C 1 1
9 16545 1 1 37 GLU CA C -5.288 0.253 -6.385 1.00 . A A . 37 GLU CA 1 1
9 16546 1 1 37 GLU CB C -4.446 -1.026 -6.581 1.00 . A A . 37 GLU CB 1 1
9 16547 1 1 37 GLU CD C -6.433 -2.650 -6.966 1.00 . A A . 37 GLU CD 1 1
9 16548 1 1 37 GLU CG C -5.143 -2.342 -6.176 1.00 . A A . 37 GLU CG 1 1
9 16549 1 1 37 GLU H H -3.516 1.326 -6.927 1.00 . A A . 37 GLU H 1 1
9 16550 1 1 37 GLU HA H -6.170 0.191 -7.024 1.00 . A A . 37 GLU HA 1 1
9 16551 1 1 37 GLU HB2 H -4.136 -1.091 -7.626 1.00 . A A . 37 GLU HB2 1 1
9 16552 1 1 37 GLU HB3 H -3.545 -0.944 -5.974 1.00 . A A . 37 GLU HB3 1 1
9 16553 1 1 37 GLU HG2 H -4.436 -3.161 -6.329 1.00 . A A . 37 GLU HG2 1 1
9 16554 1 1 37 GLU HG3 H -5.359 -2.324 -5.102 1.00 . A A . 37 GLU HG3 1 1
9 16555 1 1 37 GLU N N -4.511 1.445 -6.767 1.00 . A A . 37 GLU N 1 1
9 16556 1 1 37 GLU O O -6.937 0.103 -4.647 1.00 . A A . 37 GLU O 1 1
9 16557 1 1 37 GLU OE1 O -6.606 -2.154 -8.107 1.00 . A A . 37 GLU OE1 1 1
9 16558 1 1 37 GLU OE2 O -7.272 -3.434 -6.462 1.00 . A A . 37 GLU OE2 1 1
9 16559 1 1 38 ILE C C -6.122 2.131 -2.414 1.00 . A A . 38 ILE C 1 1
9 16560 1 1 38 ILE CA C -5.234 0.892 -2.597 1.00 . A A . 38 ILE CA 1 1
9 16561 1 1 38 ILE CB C -3.972 0.927 -1.710 1.00 . A A . 38 ILE CB 1 1
9 16562 1 1 38 ILE CD1 C -1.900 0.021 -2.940 1.00 . A A . 38 ILE CD1 1 1
9 16563 1 1 38 ILE CG1 C -3.037 -0.284 -1.956 1.00 . A A . 38 ILE CG1 1 1
9 16564 1 1 38 ILE CG2 C -4.373 0.963 -0.226 1.00 . A A . 38 ILE CG2 1 1
9 16565 1 1 38 ILE H H -3.950 0.973 -4.314 1.00 . A A . 38 ILE H 1 1
9 16566 1 1 38 ILE HA H -5.824 0.026 -2.293 1.00 . A A . 38 ILE HA 1 1
9 16567 1 1 38 ILE HB H -3.431 1.842 -1.928 1.00 . A A . 38 ILE HB 1 1
9 16568 1 1 38 ILE HD11 H -2.290 0.422 -3.870 1.00 . A A . 38 ILE HD11 1 1
9 16569 1 1 38 ILE HD12 H -1.212 0.740 -2.498 1.00 . A A . 38 ILE HD12 1 1
9 16570 1 1 38 ILE HD13 H -1.353 -0.892 -3.163 1.00 . A A . 38 ILE HD13 1 1
9 16571 1 1 38 ILE HG12 H -2.565 -0.586 -1.022 1.00 . A A . 38 ILE HG12 1 1
9 16572 1 1 38 ILE HG13 H -3.617 -1.134 -2.319 1.00 . A A . 38 ILE HG13 1 1
9 16573 1 1 38 ILE HG21 H -4.952 1.859 -0.002 1.00 . A A . 38 ILE HG21 1 1
9 16574 1 1 38 ILE HG22 H -4.960 0.083 0.027 1.00 . A A . 38 ILE HG22 1 1
9 16575 1 1 38 ILE HG23 H -3.482 0.971 0.400 1.00 . A A . 38 ILE HG23 1 1
9 16576 1 1 38 ILE N N -4.884 0.732 -4.012 1.00 . A A . 38 ILE N 1 1
9 16577 1 1 38 ILE O O -7.115 2.060 -1.690 1.00 . A A . 38 ILE O 1 1
9 16578 1 1 39 ARG C C -8.155 4.145 -3.523 1.00 . A A . 39 ARG C 1 1
9 16579 1 1 39 ARG CA C -6.696 4.442 -3.129 1.00 . A A . 39 ARG CA 1 1
9 16580 1 1 39 ARG CB C -6.098 5.518 -4.056 1.00 . A A . 39 ARG CB 1 1
9 16581 1 1 39 ARG CD C -6.866 7.790 -4.989 1.00 . A A . 39 ARG CD 1 1
9 16582 1 1 39 ARG CG C -6.642 6.928 -3.740 1.00 . A A . 39 ARG CG 1 1
9 16583 1 1 39 ARG CZ C -5.523 7.732 -7.106 1.00 . A A . 39 ARG CZ 1 1
9 16584 1 1 39 ARG H H -4.969 3.249 -3.663 1.00 . A A . 39 ARG H 1 1
9 16585 1 1 39 ARG HA H -6.719 4.836 -2.111 1.00 . A A . 39 ARG HA 1 1
9 16586 1 1 39 ARG HB2 H -5.012 5.540 -3.945 1.00 . A A . 39 ARG HB2 1 1
9 16587 1 1 39 ARG HB3 H -6.323 5.255 -5.090 1.00 . A A . 39 ARG HB3 1 1
9 16588 1 1 39 ARG HD2 H -7.673 7.342 -5.569 1.00 . A A . 39 ARG HD2 1 1
9 16589 1 1 39 ARG HD3 H -7.191 8.784 -4.676 1.00 . A A . 39 ARG HD3 1 1
9 16590 1 1 39 ARG HE H -4.771 8.138 -5.336 1.00 . A A . 39 ARG HE 1 1
9 16591 1 1 39 ARG HG2 H -7.598 6.856 -3.220 1.00 . A A . 39 ARG HG2 1 1
9 16592 1 1 39 ARG HG3 H -5.943 7.434 -3.071 1.00 . A A . 39 ARG HG3 1 1
9 16593 1 1 39 ARG HH11 H -3.561 7.982 -7.027 1.00 . A A . 39 ARG HH11 1 1
9 16594 1 1 39 ARG HH12 H -4.249 7.564 -8.629 1.00 . A A . 39 ARG HH12 1 1
9 16595 1 1 39 ARG HH21 H -6.296 7.301 -8.880 1.00 . A A . 39 ARG HH21 1 1
9 16596 1 1 39 ARG HH22 H -7.461 7.493 -7.565 1.00 . A A . 39 ARG HH22 1 1
9 16597 1 1 39 ARG N N -5.842 3.235 -3.130 1.00 . A A . 39 ARG N 1 1
9 16598 1 1 39 ARG NE N -5.646 7.918 -5.808 1.00 . A A . 39 ARG NE 1 1
9 16599 1 1 39 ARG NH1 N -4.345 7.763 -7.641 1.00 . A A . 39 ARG NH1 1 1
9 16600 1 1 39 ARG NH2 N -6.518 7.499 -7.906 1.00 . A A . 39 ARG NH2 1 1
9 16601 1 1 39 ARG O O -9.073 4.598 -2.838 1.00 . A A . 39 ARG O 1 1
9 16602 1 1 40 LYS C C -10.409 1.929 -4.194 1.00 . A A . 40 LYS C 1 1
9 16603 1 1 40 LYS CA C -9.752 3.018 -5.050 1.00 . A A . 40 LYS CA 1 1
9 16604 1 1 40 LYS CB C -9.753 2.694 -6.554 1.00 . A A . 40 LYS CB 1 1
9 16605 1 1 40 LYS CD C -8.833 1.219 -8.447 1.00 . A A . 40 LYS CD 1 1
9 16606 1 1 40 LYS CE C -10.088 1.390 -9.314 1.00 . A A . 40 LYS CE 1 1
9 16607 1 1 40 LYS CG C -9.131 1.345 -6.945 1.00 . A A . 40 LYS CG 1 1
9 16608 1 1 40 LYS H H -7.591 3.076 -5.147 1.00 . A A . 40 LYS H 1 1
9 16609 1 1 40 LYS HA H -10.384 3.900 -4.927 1.00 . A A . 40 LYS HA 1 1
9 16610 1 1 40 LYS HB2 H -10.788 2.702 -6.894 1.00 . A A . 40 LYS HB2 1 1
9 16611 1 1 40 LYS HB3 H -9.216 3.491 -7.066 1.00 . A A . 40 LYS HB3 1 1
9 16612 1 1 40 LYS HD2 H -8.093 1.972 -8.726 1.00 . A A . 40 LYS HD2 1 1
9 16613 1 1 40 LYS HD3 H -8.403 0.233 -8.626 1.00 . A A . 40 LYS HD3 1 1
9 16614 1 1 40 LYS HE2 H -10.852 0.687 -8.968 1.00 . A A . 40 LYS HE2 1 1
9 16615 1 1 40 LYS HE3 H -10.474 2.404 -9.176 1.00 . A A . 40 LYS HE3 1 1
9 16616 1 1 40 LYS HG2 H -8.192 1.234 -6.420 1.00 . A A . 40 LYS HG2 1 1
9 16617 1 1 40 LYS HG3 H -9.795 0.535 -6.639 1.00 . A A . 40 LYS HG3 1 1
9 16618 1 1 40 LYS HZ1 H -10.628 1.264 -11.315 1.00 . A A . 40 LYS HZ1 1 1
9 16619 1 1 40 LYS HZ2 H -9.449 0.215 -10.906 1.00 . A A . 40 LYS HZ2 1 1
9 16620 1 1 40 LYS HZ3 H -9.103 1.801 -11.100 1.00 . A A . 40 LYS HZ3 1 1
9 16621 1 1 40 LYS N N -8.390 3.378 -4.597 1.00 . A A . 40 LYS N 1 1
9 16622 1 1 40 LYS NZ N -9.795 1.153 -10.751 1.00 . A A . 40 LYS NZ 1 1
9 16623 1 1 40 LYS O O -11.612 1.991 -3.941 1.00 . A A . 40 LYS O 1 1
9 16624 1 1 41 TYR C C -10.559 0.633 -1.410 1.00 . A A . 41 TYR C 1 1
9 16625 1 1 41 TYR CA C -10.094 -0.033 -2.723 1.00 . A A . 41 TYR CA 1 1
9 16626 1 1 41 TYR CB C -8.998 -1.100 -2.529 1.00 . A A . 41 TYR CB 1 1
9 16627 1 1 41 TYR CD1 C -10.570 -2.753 -1.311 1.00 . A A . 41 TYR CD1 1 1
9 16628 1 1 41 TYR CD2 C -8.397 -3.505 -2.096 1.00 . A A . 41 TYR CD2 1 1
9 16629 1 1 41 TYR CE1 C -10.812 -4.024 -0.753 1.00 . A A . 41 TYR CE1 1 1
9 16630 1 1 41 TYR CE2 C -8.639 -4.784 -1.556 1.00 . A A . 41 TYR CE2 1 1
9 16631 1 1 41 TYR CG C -9.351 -2.474 -1.963 1.00 . A A . 41 TYR CG 1 1
9 16632 1 1 41 TYR CZ C -9.847 -5.046 -0.874 1.00 . A A . 41 TYR CZ 1 1
9 16633 1 1 41 TYR H H -8.665 0.946 -4.006 1.00 . A A . 41 TYR H 1 1
9 16634 1 1 41 TYR HA H -10.960 -0.530 -3.163 1.00 . A A . 41 TYR HA 1 1
9 16635 1 1 41 TYR HB2 H -8.582 -1.307 -3.512 1.00 . A A . 41 TYR HB2 1 1
9 16636 1 1 41 TYR HB3 H -8.208 -0.671 -1.913 1.00 . A A . 41 TYR HB3 1 1
9 16637 1 1 41 TYR HD1 H -11.327 -1.999 -1.206 1.00 . A A . 41 TYR HD1 1 1
9 16638 1 1 41 TYR HD2 H -7.462 -3.308 -2.604 1.00 . A A . 41 TYR HD2 1 1
9 16639 1 1 41 TYR HE1 H -11.735 -4.212 -0.224 1.00 . A A . 41 TYR HE1 1 1
9 16640 1 1 41 TYR HE2 H -7.901 -5.568 -1.648 1.00 . A A . 41 TYR HE2 1 1
9 16641 1 1 41 TYR HH H -10.953 -6.346 0.068 1.00 . A A . 41 TYR HH 1 1
9 16642 1 1 41 TYR N N -9.625 0.979 -3.684 1.00 . A A . 41 TYR N 1 1
9 16643 1 1 41 TYR O O -11.644 0.315 -0.937 1.00 . A A . 41 TYR O 1 1
9 16644 1 1 41 TYR OH O -10.075 -6.279 -0.345 1.00 . A A . 41 TYR OH 1 1
9 16645 1 1 42 LEU C C -11.730 3.057 0.058 1.00 . A A . 42 LEU C 1 1
9 16646 1 1 42 LEU CA C -10.332 2.445 0.268 1.00 . A A . 42 LEU CA 1 1
9 16647 1 1 42 LEU CB C -9.319 3.572 0.562 1.00 . A A . 42 LEU CB 1 1
9 16648 1 1 42 LEU CD1 C -6.982 4.189 1.296 1.00 . A A . 42 LEU CD1 1 1
9 16649 1 1 42 LEU CD2 C -8.441 2.872 2.806 1.00 . A A . 42 LEU CD2 1 1
9 16650 1 1 42 LEU CG C -8.076 3.121 1.344 1.00 . A A . 42 LEU CG 1 1
9 16651 1 1 42 LEU H H -8.931 1.835 -1.240 1.00 . A A . 42 LEU H 1 1
9 16652 1 1 42 LEU HA H -10.416 1.792 1.135 1.00 . A A . 42 LEU HA 1 1
9 16653 1 1 42 LEU HB2 H -9.001 4.013 -0.381 1.00 . A A . 42 LEU HB2 1 1
9 16654 1 1 42 LEU HB3 H -9.812 4.360 1.132 1.00 . A A . 42 LEU HB3 1 1
9 16655 1 1 42 LEU HD11 H -6.676 4.348 0.263 1.00 . A A . 42 LEU HD11 1 1
9 16656 1 1 42 LEU HD12 H -6.116 3.857 1.867 1.00 . A A . 42 LEU HD12 1 1
9 16657 1 1 42 LEU HD13 H -7.354 5.127 1.710 1.00 . A A . 42 LEU HD13 1 1
9 16658 1 1 42 LEU HD21 H -7.548 2.609 3.359 1.00 . A A . 42 LEU HD21 1 1
9 16659 1 1 42 LEU HD22 H -9.151 2.053 2.884 1.00 . A A . 42 LEU HD22 1 1
9 16660 1 1 42 LEU HD23 H -8.875 3.770 3.248 1.00 . A A . 42 LEU HD23 1 1
9 16661 1 1 42 LEU HG H -7.678 2.208 0.911 1.00 . A A . 42 LEU HG 1 1
9 16662 1 1 42 LEU N N -9.862 1.649 -0.882 1.00 . A A . 42 LEU N 1 1
9 16663 1 1 42 LEU O O -12.568 2.985 0.961 1.00 . A A . 42 LEU O 1 1
9 16664 1 1 43 LEU C C -14.432 3.120 -1.571 1.00 . A A . 43 LEU C 1 1
9 16665 1 1 43 LEU CA C -13.314 4.183 -1.479 1.00 . A A . 43 LEU CA 1 1
9 16666 1 1 43 LEU CB C -13.148 4.975 -2.793 1.00 . A A . 43 LEU CB 1 1
9 16667 1 1 43 LEU CD1 C -14.954 6.724 -2.342 1.00 . A A . 43 LEU CD1 1 1
9 16668 1 1 43 LEU CD2 C -14.118 6.358 -4.645 1.00 . A A . 43 LEU CD2 1 1
9 16669 1 1 43 LEU CG C -14.422 5.668 -3.315 1.00 . A A . 43 LEU CG 1 1
9 16670 1 1 43 LEU H H -11.267 3.647 -1.817 1.00 . A A . 43 LEU H 1 1
9 16671 1 1 43 LEU HA H -13.597 4.880 -0.691 1.00 . A A . 43 LEU HA 1 1
9 16672 1 1 43 LEU HB2 H -12.375 5.731 -2.647 1.00 . A A . 43 LEU HB2 1 1
9 16673 1 1 43 LEU HB3 H -12.800 4.291 -3.567 1.00 . A A . 43 LEU HB3 1 1
9 16674 1 1 43 LEU HD11 H -15.815 7.227 -2.781 1.00 . A A . 43 LEU HD11 1 1
9 16675 1 1 43 LEU HD12 H -14.179 7.458 -2.126 1.00 . A A . 43 LEU HD12 1 1
9 16676 1 1 43 LEU HD13 H -15.273 6.250 -1.415 1.00 . A A . 43 LEU HD13 1 1
9 16677 1 1 43 LEU HD21 H -13.352 7.122 -4.506 1.00 . A A . 43 LEU HD21 1 1
9 16678 1 1 43 LEU HD22 H -15.023 6.822 -5.036 1.00 . A A . 43 LEU HD22 1 1
9 16679 1 1 43 LEU HD23 H -13.764 5.623 -5.368 1.00 . A A . 43 LEU HD23 1 1
9 16680 1 1 43 LEU HG H -15.198 4.924 -3.492 1.00 . A A . 43 LEU HG 1 1
9 16681 1 1 43 LEU N N -12.007 3.609 -1.129 1.00 . A A . 43 LEU N 1 1
9 16682 1 1 43 LEU O O -15.579 3.396 -1.214 1.00 . A A . 43 LEU O 1 1
9 16683 1 1 44 LEU C C -15.288 0.122 -0.709 1.00 . A A . 44 LEU C 1 1
9 16684 1 1 44 LEU CA C -15.028 0.762 -2.084 1.00 . A A . 44 LEU CA 1 1
9 16685 1 1 44 LEU CB C -14.425 -0.271 -3.057 1.00 . A A . 44 LEU CB 1 1
9 16686 1 1 44 LEU CD1 C -16.622 -1.268 -3.890 1.00 . A A . 44 LEU CD1 1 1
9 16687 1 1 44 LEU CD2 C -14.495 -2.503 -4.195 1.00 . A A . 44 LEU CD2 1 1
9 16688 1 1 44 LEU CG C -15.253 -1.554 -3.267 1.00 . A A . 44 LEU CG 1 1
9 16689 1 1 44 LEU H H -13.148 1.755 -2.314 1.00 . A A . 44 LEU H 1 1
9 16690 1 1 44 LEU HA H -15.983 1.108 -2.482 1.00 . A A . 44 LEU HA 1 1
9 16691 1 1 44 LEU HB2 H -14.277 0.210 -4.021 1.00 . A A . 44 LEU HB2 1 1
9 16692 1 1 44 LEU HB3 H -13.443 -0.565 -2.686 1.00 . A A . 44 LEU HB3 1 1
9 16693 1 1 44 LEU HD11 H -16.501 -0.730 -4.831 1.00 . A A . 44 LEU HD11 1 1
9 16694 1 1 44 LEU HD12 H -17.226 -0.672 -3.207 1.00 . A A . 44 LEU HD12 1 1
9 16695 1 1 44 LEU HD13 H -17.145 -2.206 -4.077 1.00 . A A . 44 LEU HD13 1 1
9 16696 1 1 44 LEU HD21 H -14.341 -2.036 -5.168 1.00 . A A . 44 LEU HD21 1 1
9 16697 1 1 44 LEU HD22 H -15.061 -3.425 -4.323 1.00 . A A . 44 LEU HD22 1 1
9 16698 1 1 44 LEU HD23 H -13.527 -2.748 -3.757 1.00 . A A . 44 LEU HD23 1 1
9 16699 1 1 44 LEU HG H -15.397 -2.060 -2.313 1.00 . A A . 44 LEU HG 1 1
9 16700 1 1 44 LEU N N -14.104 1.902 -2.016 1.00 . A A . 44 LEU N 1 1
9 16701 1 1 44 LEU O O -16.422 -0.239 -0.389 1.00 . A A . 44 LEU O 1 1
9 16702 1 1 45 ASN C C -15.091 -0.550 2.376 1.00 . A A . 45 ASN C 1 1
9 16703 1 1 45 ASN CA C -14.157 -0.948 1.229 1.00 . A A . 45 ASN CA 1 1
9 16704 1 1 45 ASN CB C -12.684 -1.023 1.669 1.00 . A A . 45 ASN CB 1 1
9 16705 1 1 45 ASN CG C -12.457 -1.782 2.959 1.00 . A A . 45 ASN CG 1 1
9 16706 1 1 45 ASN H H -13.342 0.302 -0.277 1.00 . A A . 45 ASN H 1 1
9 16707 1 1 45 ASN HA H -14.470 -1.934 0.898 1.00 . A A . 45 ASN HA 1 1
9 16708 1 1 45 ASN HB2 H -12.114 -1.543 0.906 1.00 . A A . 45 ASN HB2 1 1
9 16709 1 1 45 ASN HB3 H -12.273 -0.018 1.761 1.00 . A A . 45 ASN HB3 1 1
9 16710 1 1 45 ASN HD21 H -11.890 -0.106 3.917 1.00 . A A . 45 ASN HD21 1 1
9 16711 1 1 45 ASN HD22 H -11.720 -1.590 4.819 1.00 . A A . 45 ASN HD22 1 1
9 16712 1 1 45 ASN N N -14.227 -0.047 0.081 1.00 . A A . 45 ASN N 1 1
9 16713 1 1 45 ASN ND2 N -12.072 -1.092 4.010 1.00 . A A . 45 ASN ND2 1 1
9 16714 1 1 45 ASN O O -15.958 -1.331 2.773 1.00 . A A . 45 ASN O 1 1
9 16715 1 1 45 ASN OD1 O -12.605 -2.990 3.022 1.00 . A A . 45 ASN OD1 1 1
9 16716 1 1 46 LYS C C -16.041 0.456 5.176 1.00 . A A . 46 LYS C 1 1
9 16717 1 1 46 LYS CA C -15.746 1.312 3.922 1.00 . A A . 46 LYS CA 1 1
9 16718 1 1 46 LYS CB C -17.006 1.892 3.241 1.00 . A A . 46 LYS CB 1 1
9 16719 1 1 46 LYS CD C -17.865 3.496 1.426 1.00 . A A . 46 LYS CD 1 1
9 16720 1 1 46 LYS CE C -18.394 2.441 0.445 1.00 . A A . 46 LYS CE 1 1
9 16721 1 1 46 LYS CG C -16.650 2.978 2.206 1.00 . A A . 46 LYS CG 1 1
9 16722 1 1 46 LYS H H -14.179 1.234 2.472 1.00 . A A . 46 LYS H 1 1
9 16723 1 1 46 LYS HA H -15.168 2.151 4.301 1.00 . A A . 46 LYS HA 1 1
9 16724 1 1 46 LYS HB2 H -17.556 1.082 2.761 1.00 . A A . 46 LYS HB2 1 1
9 16725 1 1 46 LYS HB3 H -17.654 2.346 3.992 1.00 . A A . 46 LYS HB3 1 1
9 16726 1 1 46 LYS HD2 H -18.651 3.789 2.124 1.00 . A A . 46 LYS HD2 1 1
9 16727 1 1 46 LYS HD3 H -17.555 4.379 0.862 1.00 . A A . 46 LYS HD3 1 1
9 16728 1 1 46 LYS HE2 H -17.567 2.121 -0.199 1.00 . A A . 46 LYS HE2 1 1
9 16729 1 1 46 LYS HE3 H -18.735 1.567 1.008 1.00 . A A . 46 LYS HE3 1 1
9 16730 1 1 46 LYS HG2 H -16.193 3.817 2.732 1.00 . A A . 46 LYS HG2 1 1
9 16731 1 1 46 LYS HG3 H -15.923 2.595 1.488 1.00 . A A . 46 LYS HG3 1 1
9 16732 1 1 46 LYS HZ1 H -20.280 3.276 0.183 1.00 . A A . 46 LYS HZ1 1 1
9 16733 1 1 46 LYS HZ2 H -19.846 2.272 -1.029 1.00 . A A . 46 LYS HZ2 1 1
9 16734 1 1 46 LYS HZ3 H -19.195 3.765 -0.939 1.00 . A A . 46 LYS HZ3 1 1
9 16735 1 1 46 LYS N N -14.899 0.666 2.903 1.00 . A A . 46 LYS N 1 1
9 16736 1 1 46 LYS NZ N -19.501 2.975 -0.388 1.00 . A A . 46 LYS NZ 1 1
9 16737 1 1 46 LYS O O -17.074 0.638 5.828 1.00 . A A . 46 LYS O 1 1
9 16738 1 1 47 LYS C C -15.424 -0.524 8.015 1.00 . A A . 47 LYS C 1 1
9 16739 1 1 47 LYS CA C -15.298 -1.345 6.725 1.00 . A A . 47 LYS CA 1 1
9 16740 1 1 47 LYS CB C -14.151 -2.373 6.816 1.00 . A A . 47 LYS CB 1 1
9 16741 1 1 47 LYS CD C -13.440 -4.769 6.175 1.00 . A A . 47 LYS CD 1 1
9 16742 1 1 47 LYS CE C -11.982 -4.390 5.884 1.00 . A A . 47 LYS CE 1 1
9 16743 1 1 47 LYS CG C -14.427 -3.610 5.945 1.00 . A A . 47 LYS CG 1 1
9 16744 1 1 47 LYS H H -14.318 -0.573 4.971 1.00 . A A . 47 LYS H 1 1
9 16745 1 1 47 LYS HA H -16.236 -1.893 6.615 1.00 . A A . 47 LYS HA 1 1
9 16746 1 1 47 LYS HB2 H -13.212 -1.906 6.512 1.00 . A A . 47 LYS HB2 1 1
9 16747 1 1 47 LYS HB3 H -14.057 -2.705 7.852 1.00 . A A . 47 LYS HB3 1 1
9 16748 1 1 47 LYS HD2 H -13.524 -5.112 7.208 1.00 . A A . 47 LYS HD2 1 1
9 16749 1 1 47 LYS HD3 H -13.732 -5.591 5.519 1.00 . A A . 47 LYS HD3 1 1
9 16750 1 1 47 LYS HE2 H -11.934 -3.929 4.896 1.00 . A A . 47 LYS HE2 1 1
9 16751 1 1 47 LYS HE3 H -11.650 -3.648 6.615 1.00 . A A . 47 LYS HE3 1 1
9 16752 1 1 47 LYS HG2 H -15.426 -3.983 6.172 1.00 . A A . 47 LYS HG2 1 1
9 16753 1 1 47 LYS HG3 H -14.413 -3.321 4.895 1.00 . A A . 47 LYS HG3 1 1
9 16754 1 1 47 LYS HZ1 H -11.044 -5.997 6.824 1.00 . A A . 47 LYS HZ1 1 1
9 16755 1 1 47 LYS HZ2 H -10.137 -5.289 5.642 1.00 . A A . 47 LYS HZ2 1 1
9 16756 1 1 47 LYS HZ3 H -11.379 -6.270 5.244 1.00 . A A . 47 LYS HZ3 1 1
9 16757 1 1 47 LYS N N -15.145 -0.474 5.542 1.00 . A A . 47 LYS N 1 1
9 16758 1 1 47 LYS NZ N -11.080 -5.569 5.908 1.00 . A A . 47 LYS NZ 1 1
9 16759 1 1 47 LYS O O -14.693 0.446 8.222 1.00 . A A . 47 LYS O 1 1
9 16760 1 1 48 SER C C -17.255 1.210 10.018 1.00 . A A . 48 SER C 1 1
9 16761 1 1 48 SER CA C -16.770 -0.253 10.123 1.00 . A A . 48 SER CA 1 1
9 16762 1 1 48 SER CB C -15.669 -0.420 11.185 1.00 . A A . 48 SER CB 1 1
9 16763 1 1 48 SER H H -16.893 -1.747 8.609 1.00 . A A . 48 SER H 1 1
9 16764 1 1 48 SER HA H -17.635 -0.800 10.497 1.00 . A A . 48 SER HA 1 1
9 16765 1 1 48 SER HB2 H -14.782 0.137 10.878 1.00 . A A . 48 SER HB2 1 1
9 16766 1 1 48 SER HB3 H -16.015 -0.020 12.139 1.00 . A A . 48 SER HB3 1 1
9 16767 1 1 48 SER HG H -16.056 -2.232 11.832 1.00 . A A . 48 SER HG 1 1
9 16768 1 1 48 SER N N -16.384 -0.911 8.857 1.00 . A A . 48 SER N 1 1
9 16769 1 1 48 SER O O -17.500 1.843 11.048 1.00 . A A . 48 SER O 1 1
9 16770 1 1 48 SER OG O -15.330 -1.791 11.350 1.00 . A A . 48 SER OG 1 1
9 16771 1 1 49 ALA C C -19.570 3.113 8.560 1.00 . A A . 49 ALA C 1 1
9 16772 1 1 49 ALA CA C -18.021 3.094 8.589 1.00 . A A . 49 ALA CA 1 1
9 16773 1 1 49 ALA CB C -17.433 3.663 7.290 1.00 . A A . 49 ALA CB 1 1
9 16774 1 1 49 ALA H H -17.213 1.214 7.987 1.00 . A A . 49 ALA H 1 1
9 16775 1 1 49 ALA HA H -17.709 3.749 9.405 1.00 . A A . 49 ALA HA 1 1
9 16776 1 1 49 ALA HB1 H -17.737 4.704 7.176 1.00 . A A . 49 ALA HB1 1 1
9 16777 1 1 49 ALA HB2 H -16.343 3.617 7.323 1.00 . A A . 49 ALA HB2 1 1
9 16778 1 1 49 ALA HB3 H -17.797 3.096 6.434 1.00 . A A . 49 ALA HB3 1 1
9 16779 1 1 49 ALA N N -17.450 1.757 8.808 1.00 . A A . 49 ALA N 1 1
9 16780 1 1 49 ALA O O -20.180 4.184 8.603 1.00 . A A . 49 ALA O 1 1
9 16781 1 1 50 HIS C C -22.386 2.257 9.686 1.00 . A A . 50 HIS C 1 1
9 16782 1 1 50 HIS CA C -21.672 1.788 8.390 1.00 . A A . 50 HIS CA 1 1
9 16783 1 1 50 HIS CB C -21.978 0.313 8.072 1.00 . A A . 50 HIS CB 1 1
9 16784 1 1 50 HIS CD2 C -24.407 -0.456 8.438 1.00 . A A . 50 HIS CD2 1 1
9 16785 1 1 50 HIS CE1 C -25.245 -0.050 6.443 1.00 . A A . 50 HIS CE1 1 1
9 16786 1 1 50 HIS CG C -23.402 0.045 7.654 1.00 . A A . 50 HIS CG 1 1
9 16787 1 1 50 HIS H H -19.653 1.103 8.447 1.00 . A A . 50 HIS H 1 1
9 16788 1 1 50 HIS HA H -22.012 2.392 7.550 1.00 . A A . 50 HIS HA 1 1
9 16789 1 1 50 HIS HB2 H -21.332 -0.012 7.254 1.00 . A A . 50 HIS HB2 1 1
9 16790 1 1 50 HIS HB3 H -21.742 -0.299 8.943 1.00 . A A . 50 HIS HB3 1 1
9 16791 1 1 50 HIS HD1 H -23.457 0.664 5.603 1.00 . A A . 50 HIS HD1 1 1
9 16792 1 1 50 HIS HD2 H -24.312 -0.747 9.476 1.00 . A A . 50 HIS HD2 1 1
9 16793 1 1 50 HIS HE1 H -25.927 0.030 5.603 1.00 . A A . 50 HIS HE1 1 1
9 16794 1 1 50 HIS N N -20.213 1.942 8.474 1.00 . A A . 50 HIS N 1 1
9 16795 1 1 50 HIS ND1 N -23.947 0.299 6.412 1.00 . A A . 50 HIS ND1 1 1
9 16796 1 1 50 HIS NE2 N -25.574 -0.519 7.661 1.00 . A A . 50 HIS NE2 1 1
9 16797 1 1 50 HIS O O -21.901 1.948 10.783 1.00 . A A . 50 HIS O 1 1
9 16798 1 1 51 PRO C C -24.980 2.376 11.566 1.00 . A A . 51 PRO C 1 1
9 16799 1 1 51 PRO CA C -24.257 3.485 10.773 1.00 . A A . 51 PRO CA 1 1
9 16800 1 1 51 PRO CB C -25.246 4.514 10.211 1.00 . A A . 51 PRO CB 1 1
9 16801 1 1 51 PRO CD C -24.173 3.440 8.383 1.00 . A A . 51 PRO CD 1 1
9 16802 1 1 51 PRO CG C -25.535 3.982 8.811 1.00 . A A . 51 PRO CG 1 1
9 16803 1 1 51 PRO HA H -23.571 3.994 11.451 1.00 . A A . 51 PRO HA 1 1
9 16804 1 1 51 PRO HB2 H -26.157 4.597 10.805 1.00 . A A . 51 PRO HB2 1 1
9 16805 1 1 51 PRO HB3 H -24.757 5.487 10.136 1.00 . A A . 51 PRO HB3 1 1
9 16806 1 1 51 PRO HD2 H -24.310 2.631 7.669 1.00 . A A . 51 PRO HD2 1 1
9 16807 1 1 51 PRO HD3 H -23.585 4.242 7.933 1.00 . A A . 51 PRO HD3 1 1
9 16808 1 1 51 PRO HG2 H -26.257 3.166 8.868 1.00 . A A . 51 PRO HG2 1 1
9 16809 1 1 51 PRO HG3 H -25.889 4.767 8.142 1.00 . A A . 51 PRO HG3 1 1
9 16810 1 1 51 PRO N N -23.519 2.987 9.605 1.00 . A A . 51 PRO N 1 1
9 16811 1 1 51 PRO O O -25.087 1.227 11.126 1.00 . A A . 51 PRO O 1 1
9 16812 1 1 52 GLY C C -27.754 1.606 13.054 1.00 . A A . 52 GLY C 1 1
9 16813 1 1 52 GLY CA C -26.327 1.860 13.591 1.00 . A A . 52 GLY CA 1 1
9 16814 1 1 52 GLY H H -25.373 3.690 13.046 1.00 . A A . 52 GLY H 1 1
9 16815 1 1 52 GLY HA2 H -25.825 0.899 13.704 1.00 . A A . 52 GLY HA2 1 1
9 16816 1 1 52 GLY HA3 H -26.413 2.309 14.580 1.00 . A A . 52 GLY HA3 1 1
9 16817 1 1 52 GLY N N -25.501 2.734 12.745 1.00 . A A . 52 GLY N 1 1
9 16818 1 1 52 GLY O O -28.111 2.098 11.976 1.00 . A A . 52 GLY O 1 1
9 16819 1 1 53 PRO C C -30.882 1.666 13.099 1.00 . A A . 53 PRO C 1 1
9 16820 1 1 53 PRO CA C -29.949 0.476 13.387 1.00 . A A . 53 PRO CA 1 1
9 16821 1 1 53 PRO CB C -30.501 -0.398 14.521 1.00 . A A . 53 PRO CB 1 1
9 16822 1 1 53 PRO CD C -28.240 0.150 15.029 1.00 . A A . 53 PRO CD 1 1
9 16823 1 1 53 PRO CG C -29.243 -0.996 15.147 1.00 . A A . 53 PRO CG 1 1
9 16824 1 1 53 PRO HA H -29.868 -0.136 12.488 1.00 . A A . 53 PRO HA 1 1
9 16825 1 1 53 PRO HB2 H -31.009 0.222 15.262 1.00 . A A . 53 PRO HB2 1 1
9 16826 1 1 53 PRO HB3 H -31.172 -1.171 14.146 1.00 . A A . 53 PRO HB3 1 1
9 16827 1 1 53 PRO HD2 H -28.351 0.830 15.875 1.00 . A A . 53 PRO HD2 1 1
9 16828 1 1 53 PRO HD3 H -27.228 -0.253 15.001 1.00 . A A . 53 PRO HD3 1 1
9 16829 1 1 53 PRO HG2 H -29.405 -1.288 16.185 1.00 . A A . 53 PRO HG2 1 1
9 16830 1 1 53 PRO HG3 H -28.904 -1.846 14.554 1.00 . A A . 53 PRO HG3 1 1
9 16831 1 1 53 PRO N N -28.589 0.848 13.797 1.00 . A A . 53 PRO N 1 1
9 16832 1 1 53 PRO O O -30.802 2.717 13.743 1.00 . A A . 53 PRO O 1 1
9 16833 1 1 54 ALA C C -33.944 2.752 12.672 1.00 . A A . 54 ALA C 1 1
9 16834 1 1 54 ALA CA C -32.761 2.500 11.702 1.00 . A A . 54 ALA CA 1 1
9 16835 1 1 54 ALA CB C -33.264 2.084 10.313 1.00 . A A . 54 ALA CB 1 1
9 16836 1 1 54 ALA H H -31.813 0.593 11.666 1.00 . A A . 54 ALA H 1 1
9 16837 1 1 54 ALA HA H -32.229 3.447 11.596 1.00 . A A . 54 ALA HA 1 1
9 16838 1 1 54 ALA HB1 H -32.420 1.957 9.633 1.00 . A A . 54 ALA HB1 1 1
9 16839 1 1 54 ALA HB2 H -33.818 1.146 10.379 1.00 . A A . 54 ALA HB2 1 1
9 16840 1 1 54 ALA HB3 H -33.922 2.855 9.912 1.00 . A A . 54 ALA HB3 1 1
9 16841 1 1 54 ALA N N -31.805 1.480 12.151 1.00 . A A . 54 ALA N 1 1
9 16842 1 1 54 ALA O O -34.697 3.713 12.485 1.00 . A A . 54 ALA O 1 1
9 16843 1 1 55 ALA C C -34.768 1.506 16.075 1.00 . A A . 55 ALA C 1 1
9 16844 1 1 55 ALA CA C -35.215 1.962 14.669 1.00 . A A . 55 ALA CA 1 1
9 16845 1 1 55 ALA CB C -36.383 1.116 14.140 1.00 . A A . 55 ALA CB 1 1
9 16846 1 1 55 ALA H H -33.453 1.158 13.802 1.00 . A A . 55 ALA H 1 1
9 16847 1 1 55 ALA HA H -35.559 2.995 14.761 1.00 . A A . 55 ALA HA 1 1
9 16848 1 1 55 ALA HB1 H -37.228 1.179 14.826 1.00 . A A . 55 ALA HB1 1 1
9 16849 1 1 55 ALA HB2 H -36.698 1.486 13.164 1.00 . A A . 55 ALA HB2 1 1
9 16850 1 1 55 ALA HB3 H -36.077 0.073 14.049 1.00 . A A . 55 ALA HB3 1 1
9 16851 1 1 55 ALA N N -34.121 1.906 13.693 1.00 . A A . 55 ALA N 1 1
9 16852 1 1 55 ALA O O -33.754 0.813 16.226 1.00 . A A . 55 ALA O 1 1
9 16853 1 1 56 ARG C C -35.759 0.073 18.800 1.00 . A A . 56 ARG C 1 1
9 16854 1 1 56 ARG CA C -35.311 1.516 18.516 1.00 . A A . 56 ARG CA 1 1
9 16855 1 1 56 ARG CB C -36.042 2.514 19.435 1.00 . A A . 56 ARG CB 1 1
9 16856 1 1 56 ARG CD C -36.237 4.881 20.285 1.00 . A A . 56 ARG CD 1 1
9 16857 1 1 56 ARG CG C -35.479 3.941 19.341 1.00 . A A . 56 ARG CG 1 1
9 16858 1 1 56 ARG CZ C -36.170 7.312 20.867 1.00 . A A . 56 ARG CZ 1 1
9 16859 1 1 56 ARG H H -36.386 2.392 16.887 1.00 . A A . 56 ARG H 1 1
9 16860 1 1 56 ARG HA H -34.241 1.562 18.734 1.00 . A A . 56 ARG HA 1 1
9 16861 1 1 56 ARG HB2 H -37.101 2.534 19.174 1.00 . A A . 56 ARG HB2 1 1
9 16862 1 1 56 ARG HB3 H -35.955 2.181 20.471 1.00 . A A . 56 ARG HB3 1 1
9 16863 1 1 56 ARG HD2 H -37.294 4.873 20.011 1.00 . A A . 56 ARG HD2 1 1
9 16864 1 1 56 ARG HD3 H -36.135 4.510 21.308 1.00 . A A . 56 ARG HD3 1 1
9 16865 1 1 56 ARG HE H -34.936 6.422 19.590 1.00 . A A . 56 ARG HE 1 1
9 16866 1 1 56 ARG HG2 H -34.422 3.929 19.614 1.00 . A A . 56 ARG HG2 1 1
9 16867 1 1 56 ARG HG3 H -35.578 4.311 18.319 1.00 . A A . 56 ARG HG3 1 1
9 16868 1 1 56 ARG HH11 H -37.618 6.341 21.843 1.00 . A A . 56 ARG HH11 1 1
9 16869 1 1 56 ARG HH12 H -37.500 8.047 22.187 1.00 . A A . 56 ARG HH12 1 1
9 16870 1 1 56 ARG HH21 H -34.841 8.590 20.073 1.00 . A A . 56 ARG HH21 1 1
9 16871 1 1 56 ARG HH22 H -35.964 9.280 21.206 1.00 . A A . 56 ARG HH22 1 1
9 16872 1 1 56 ARG N N -35.532 1.894 17.105 1.00 . A A . 56 ARG N 1 1
9 16873 1 1 56 ARG NE N -35.717 6.260 20.207 1.00 . A A . 56 ARG NE 1 1
9 16874 1 1 56 ARG NH1 N -37.172 7.232 21.696 1.00 . A A . 56 ARG NH1 1 1
9 16875 1 1 56 ARG NH2 N -35.618 8.480 20.704 1.00 . A A . 56 ARG NH2 1 1
9 16876 1 1 56 ARG O O -36.515 -0.518 18.026 1.00 . A A . 56 ARG O 1 1
9 16877 1 1 57 SER C C -37.224 -2.033 20.525 1.00 . A A . 57 SER C 1 1
9 16878 1 1 57 SER CA C -35.700 -1.831 20.410 1.00 . A A . 57 SER CA 1 1
9 16879 1 1 57 SER CB C -35.013 -2.097 21.757 1.00 . A A . 57 SER CB 1 1
9 16880 1 1 57 SER H H -34.711 0.072 20.519 1.00 . A A . 57 SER H 1 1
9 16881 1 1 57 SER HA H -35.322 -2.554 19.686 1.00 . A A . 57 SER HA 1 1
9 16882 1 1 57 SER HB2 H -33.936 -1.951 21.648 1.00 . A A . 57 SER HB2 1 1
9 16883 1 1 57 SER HB3 H -35.385 -1.382 22.493 1.00 . A A . 57 SER HB3 1 1
9 16884 1 1 57 SER HG H -34.715 -4.036 21.707 1.00 . A A . 57 SER HG 1 1
9 16885 1 1 57 SER N N -35.335 -0.475 19.944 1.00 . A A . 57 SER N 1 1
9 16886 1 1 57 SER O O -37.742 -3.101 20.184 1.00 . A A . 57 SER O 1 1
9 16887 1 1 57 SER OG O -35.260 -3.413 22.227 1.00 . A A . 57 SER OG 1 1
9 16888 1 1 58 HIS C C -39.730 0.497 20.048 1.00 . A A . 58 HIS C 1 1
9 16889 1 1 58 HIS CA C -39.402 -0.835 20.747 1.00 . A A . 58 HIS CA 1 1
9 16890 1 1 58 HIS CB C -40.098 -0.939 22.115 1.00 . A A . 58 HIS CB 1 1
9 16891 1 1 58 HIS CD2 C -39.014 -2.399 23.933 1.00 . A A . 58 HIS CD2 1 1
9 16892 1 1 58 HIS CE1 C -39.824 -4.370 23.387 1.00 . A A . 58 HIS CE1 1 1
9 16893 1 1 58 HIS CG C -39.838 -2.231 22.851 1.00 . A A . 58 HIS CG 1 1
9 16894 1 1 58 HIS H H -37.447 -0.140 21.172 1.00 . A A . 58 HIS H 1 1
9 16895 1 1 58 HIS HA H -39.778 -1.644 20.117 1.00 . A A . 58 HIS HA 1 1
9 16896 1 1 58 HIS HB2 H -39.773 -0.107 22.743 1.00 . A A . 58 HIS HB2 1 1
9 16897 1 1 58 HIS HB3 H -41.176 -0.839 21.968 1.00 . A A . 58 HIS HB3 1 1
9 16898 1 1 58 HIS HD1 H -40.950 -3.694 21.750 1.00 . A A . 58 HIS HD1 1 1
9 16899 1 1 58 HIS HD2 H -38.453 -1.615 24.427 1.00 . A A . 58 HIS HD2 1 1
9 16900 1 1 58 HIS HE1 H -40.037 -5.435 23.372 1.00 . A A . 58 HIS HE1 1 1
9 16901 1 1 58 HIS N N -37.950 -0.972 20.900 1.00 . A A . 58 HIS N 1 1
9 16902 1 1 58 HIS ND1 N -40.325 -3.476 22.519 1.00 . A A . 58 HIS ND1 1 1
9 16903 1 1 58 HIS NE2 N -39.019 -3.759 24.277 1.00 . A A . 58 HIS NE2 1 1
9 16904 1 1 58 HIS O O -39.230 1.550 20.453 1.00 . A A . 58 HIS O 1 1
9 16905 1 1 59 THR C C -42.452 1.588 17.869 1.00 . A A . 59 THR C 1 1
9 16906 1 1 59 THR CA C -40.946 1.610 18.166 1.00 . A A . 59 THR CA 1 1
9 16907 1 1 59 THR CB C -40.129 1.632 16.855 1.00 . A A . 59 THR CB 1 1
9 16908 1 1 59 THR CG2 C -40.423 2.844 15.968 1.00 . A A . 59 THR CG2 1 1
9 16909 1 1 59 THR H H -40.966 -0.442 18.755 1.00 . A A . 59 THR H 1 1
9 16910 1 1 59 THR HA H -40.727 2.532 18.705 1.00 . A A . 59 THR HA 1 1
9 16911 1 1 59 THR HB H -40.340 0.726 16.287 1.00 . A A . 59 THR HB 1 1
9 16912 1 1 59 THR HG1 H -38.485 0.822 17.488 1.00 . A A . 59 THR HG1 1 1
9 16913 1 1 59 THR HG21 H -40.294 3.765 16.537 1.00 . A A . 59 THR HG21 1 1
9 16914 1 1 59 THR HG22 H -41.440 2.790 15.582 1.00 . A A . 59 THR HG22 1 1
9 16915 1 1 59 THR HG23 H -39.738 2.849 15.121 1.00 . A A . 59 THR HG23 1 1
9 16916 1 1 59 THR N N -40.569 0.454 19.008 1.00 . A A . 59 THR N 1 1
9 16917 1 1 59 THR O O -43.029 0.520 17.650 1.00 . A A . 59 THR O 1 1
9 16918 1 1 59 THR OG1 O -38.743 1.686 17.124 1.00 . A A . 59 THR OG1 1 1
9 16919 1 1 60 VAL C C -44.948 2.463 16.196 1.00 . A A . 60 VAL C 1 1
9 16920 1 1 60 VAL CA C -44.548 2.912 17.613 1.00 . A A . 60 VAL CA 1 1
9 16921 1 1 60 VAL CB C -45.003 4.354 17.933 1.00 . A A . 60 VAL CB 1 1
9 16922 1 1 60 VAL CG1 C -44.434 5.404 16.968 1.00 . A A . 60 VAL CG1 1 1
9 16923 1 1 60 VAL CG2 C -46.530 4.493 17.951 1.00 . A A . 60 VAL CG2 1 1
9 16924 1 1 60 VAL H H -42.565 3.597 18.047 1.00 . A A . 60 VAL H 1 1
9 16925 1 1 60 VAL HA H -45.062 2.255 18.316 1.00 . A A . 60 VAL HA 1 1
9 16926 1 1 60 VAL HB H -44.646 4.596 18.935 1.00 . A A . 60 VAL HB 1 1
9 16927 1 1 60 VAL HG11 H -44.819 5.248 15.960 1.00 . A A . 60 VAL HG11 1 1
9 16928 1 1 60 VAL HG12 H -44.723 6.401 17.303 1.00 . A A . 60 VAL HG12 1 1
9 16929 1 1 60 VAL HG13 H -43.346 5.351 16.947 1.00 . A A . 60 VAL HG13 1 1
9 16930 1 1 60 VAL HG21 H -46.945 4.370 16.950 1.00 . A A . 60 VAL HG21 1 1
9 16931 1 1 60 VAL HG22 H -46.963 3.750 18.622 1.00 . A A . 60 VAL HG22 1 1
9 16932 1 1 60 VAL HG23 H -46.799 5.485 18.317 1.00 . A A . 60 VAL HG23 1 1
9 16933 1 1 60 VAL N N -43.100 2.759 17.866 1.00 . A A . 60 VAL N 1 1
9 16934 1 1 60 VAL O O -44.188 2.627 15.238 1.00 . A A . 60 VAL O 1 1
9 16935 1 1 61 ASN C C -48.277 1.452 14.768 1.00 . A A . 61 ASN C 1 1
9 16936 1 1 61 ASN CA C -46.726 1.428 14.784 1.00 . A A . 61 ASN CA 1 1
9 16937 1 1 61 ASN CB C -46.176 0.021 14.444 1.00 . A A . 61 ASN CB 1 1
9 16938 1 1 61 ASN CG C -45.362 -0.015 13.157 1.00 . A A . 61 ASN CG 1 1
9 16939 1 1 61 ASN H H -46.717 1.797 16.885 1.00 . A A . 61 ASN H 1 1
9 16940 1 1 61 ASN HA H -46.417 2.127 14.003 1.00 . A A . 61 ASN HA 1 1
9 16941 1 1 61 ASN HB2 H -45.534 -0.341 15.248 1.00 . A A . 61 ASN HB2 1 1
9 16942 1 1 61 ASN HB3 H -46.999 -0.687 14.341 1.00 . A A . 61 ASN HB3 1 1
9 16943 1 1 61 ASN HD21 H -44.126 1.451 13.789 1.00 . A A . 61 ASN HD21 1 1
9 16944 1 1 61 ASN HD22 H -43.804 0.787 12.183 1.00 . A A . 61 ASN HD22 1 1
9 16945 1 1 61 ASN N N -46.147 1.889 16.057 1.00 . A A . 61 ASN N 1 1
9 16946 1 1 61 ASN ND2 N -44.342 0.803 13.035 1.00 . A A . 61 ASN ND2 1 1
9 16947 1 1 61 ASN O O -48.834 1.892 13.756 1.00 . A A . 61 ASN O 1 1
9 16948 1 1 61 ASN OD1 O -45.645 -0.771 12.238 1.00 . A A . 61 ASN OD1 1 1
9 16949 1 1 62 PRO C C -51.008 2.552 15.864 1.00 . A A . 62 PRO C 1 1
9 16950 1 1 62 PRO CA C -50.459 1.114 15.898 1.00 . A A . 62 PRO CA 1 1
9 16951 1 1 62 PRO CB C -50.871 0.392 17.186 1.00 . A A . 62 PRO CB 1 1
9 16952 1 1 62 PRO CD C -48.515 0.240 16.965 1.00 . A A . 62 PRO CD 1 1
9 16953 1 1 62 PRO CG C -49.717 -0.577 17.428 1.00 . A A . 62 PRO CG 1 1
9 16954 1 1 62 PRO HA H -50.866 0.563 15.049 1.00 . A A . 62 PRO HA 1 1
9 16955 1 1 62 PRO HB2 H -50.926 1.101 18.015 1.00 . A A . 62 PRO HB2 1 1
9 16956 1 1 62 PRO HB3 H -51.820 -0.132 17.070 1.00 . A A . 62 PRO HB3 1 1
9 16957 1 1 62 PRO HD2 H -48.197 0.905 17.769 1.00 . A A . 62 PRO HD2 1 1
9 16958 1 1 62 PRO HD3 H -47.703 -0.431 16.684 1.00 . A A . 62 PRO HD3 1 1
9 16959 1 1 62 PRO HG2 H -49.636 -0.860 18.478 1.00 . A A . 62 PRO HG2 1 1
9 16960 1 1 62 PRO HG3 H -49.833 -1.459 16.795 1.00 . A A . 62 PRO HG3 1 1
9 16961 1 1 62 PRO N N -48.994 1.031 15.837 1.00 . A A . 62 PRO N 1 1
9 16962 1 1 62 PRO O O -50.318 3.510 16.233 1.00 . A A . 62 PRO O 1 1
9 16963 1 1 63 PHE C C -53.299 4.560 16.788 1.00 . A A . 63 PHE C 1 1
9 16964 1 1 63 PHE CA C -53.015 3.963 15.393 1.00 . A A . 63 PHE CA 1 1
9 16965 1 1 63 PHE CB C -54.318 3.762 14.600 1.00 . A A . 63 PHE CB 1 1
9 16966 1 1 63 PHE CD1 C -53.631 4.065 12.178 1.00 . A A . 63 PHE CD1 1 1
9 16967 1 1 63 PHE CD2 C -54.447 1.884 12.890 1.00 . A A . 63 PHE CD2 1 1
9 16968 1 1 63 PHE CE1 C -53.449 3.571 10.873 1.00 . A A . 63 PHE CE1 1 1
9 16969 1 1 63 PHE CE2 C -54.264 1.390 11.585 1.00 . A A . 63 PHE CE2 1 1
9 16970 1 1 63 PHE CG C -54.129 3.224 13.191 1.00 . A A . 63 PHE CG 1 1
9 16971 1 1 63 PHE CZ C -53.765 2.233 10.576 1.00 . A A . 63 PHE CZ 1 1
9 16972 1 1 63 PHE H H -52.769 1.856 15.177 1.00 . A A . 63 PHE H 1 1
9 16973 1 1 63 PHE HA H -52.406 4.690 14.853 1.00 . A A . 63 PHE HA 1 1
9 16974 1 1 63 PHE HB2 H -54.970 3.086 15.156 1.00 . A A . 63 PHE HB2 1 1
9 16975 1 1 63 PHE HB3 H -54.833 4.721 14.533 1.00 . A A . 63 PHE HB3 1 1
9 16976 1 1 63 PHE HD1 H -53.386 5.095 12.403 1.00 . A A . 63 PHE HD1 1 1
9 16977 1 1 63 PHE HD2 H -54.833 1.232 13.661 1.00 . A A . 63 PHE HD2 1 1
9 16978 1 1 63 PHE HE1 H -53.065 4.221 10.096 1.00 . A A . 63 PHE HE1 1 1
9 16979 1 1 63 PHE HE2 H -54.508 0.360 11.356 1.00 . A A . 63 PHE HE2 1 1
9 16980 1 1 63 PHE HZ H -53.624 1.853 9.572 1.00 . A A . 63 PHE HZ 1 1
9 16981 1 1 63 PHE N N -52.273 2.693 15.447 1.00 . A A . 63 PHE N 1 1
9 16982 1 1 63 PHE O O -53.695 3.805 17.709 1.00 . A A . 63 PHE O 1 1
9 16983 1 1 63 PHE OXT O -53.142 5.792 16.951 1.00 . A A . 63 PHE OXT 1 1
9 16984 2 1 1 GLY C C 7.509 23.979 17.235 1.00 . B B . 1 GLY C 1 1
9 16985 2 1 1 GLY CA C 6.651 24.257 18.460 1.00 . B B . 1 GLY CA 1 1
9 16986 2 1 1 GLY H1 H 7.684 23.039 19.764 1.00 . B B . 1 GLY H1 1 1
9 16987 2 1 1 GLY H2 H 6.829 24.222 20.510 1.00 . B B . 1 GLY H2 1 1
9 16988 2 1 1 GLY H3 H 8.231 24.583 19.740 1.00 . B B . 1 GLY H3 1 1
9 16989 2 1 1 GLY HA2 H 5.768 23.620 18.431 1.00 . B B . 1 GLY HA2 1 1
9 16990 2 1 1 GLY HA3 H 6.335 25.300 18.427 1.00 . B B . 1 GLY HA3 1 1
9 16991 2 1 1 GLY N N 7.404 24.007 19.710 1.00 . B B . 1 GLY N 1 1
9 16992 2 1 1 GLY O O 8.655 24.427 17.168 1.00 . B B . 1 GLY O 1 1
9 16993 2 1 2 SER C C 8.179 23.918 14.119 1.00 . B B . 2 SER C 1 1
9 16994 2 1 2 SER CA C 7.715 22.793 15.058 1.00 . B B . 2 SER CA 1 1
9 16995 2 1 2 SER CB C 6.847 21.825 14.243 1.00 . B B . 2 SER CB 1 1
9 16996 2 1 2 SER H H 6.019 22.927 16.359 1.00 . B B . 2 SER H 1 1
9 16997 2 1 2 SER HA H 8.602 22.250 15.387 1.00 . B B . 2 SER HA 1 1
9 16998 2 1 2 SER HB2 H 7.448 21.406 13.435 1.00 . B B . 2 SER HB2 1 1
9 16999 2 1 2 SER HB3 H 6.508 21.006 14.880 1.00 . B B . 2 SER HB3 1 1
9 17000 2 1 2 SER HG H 5.002 22.501 14.333 1.00 . B B . 2 SER HG 1 1
9 17001 2 1 2 SER N N 6.971 23.251 16.251 1.00 . B B . 2 SER N 1 1
9 17002 2 1 2 SER O O 9.196 23.764 13.438 1.00 . B B . 2 SER O 1 1
9 17003 2 1 2 SER OG O 5.727 22.498 13.680 1.00 . B B . 2 SER OG 1 1
9 17004 2 1 3 HIS C C 7.574 25.604 11.601 1.00 . B B . 3 HIS C 1 1
9 17005 2 1 3 HIS CA C 7.592 26.108 13.068 1.00 . B B . 3 HIS CA 1 1
9 17006 2 1 3 HIS CB C 8.802 27.002 13.414 1.00 . B B . 3 HIS CB 1 1
9 17007 2 1 3 HIS CD2 C 8.397 28.980 15.001 1.00 . B B . 3 HIS CD2 1 1
9 17008 2 1 3 HIS CE1 C 8.746 28.016 16.947 1.00 . B B . 3 HIS CE1 1 1
9 17009 2 1 3 HIS CG C 8.728 27.671 14.767 1.00 . B B . 3 HIS CG 1 1
9 17010 2 1 3 HIS H H 6.619 25.066 14.653 1.00 . B B . 3 HIS H 1 1
9 17011 2 1 3 HIS HA H 6.708 26.740 13.157 1.00 . B B . 3 HIS HA 1 1
9 17012 2 1 3 HIS HB2 H 9.717 26.412 13.363 1.00 . B B . 3 HIS HB2 1 1
9 17013 2 1 3 HIS HB3 H 8.882 27.788 12.662 1.00 . B B . 3 HIS HB3 1 1
9 17014 2 1 3 HIS HD1 H 9.160 26.108 16.175 1.00 . B B . 3 HIS HD1 1 1
9 17015 2 1 3 HIS HD2 H 8.157 29.716 14.244 1.00 . B B . 3 HIS HD2 1 1
9 17016 2 1 3 HIS HE1 H 8.842 27.839 18.013 1.00 . B B . 3 HIS HE1 1 1
9 17017 2 1 3 HIS N N 7.433 25.030 14.058 1.00 . B B . 3 HIS N 1 1
9 17018 2 1 3 HIS ND1 N 8.934 27.085 15.997 1.00 . B B . 3 HIS ND1 1 1
9 17019 2 1 3 HIS NE2 N 8.414 29.194 16.388 1.00 . B B . 3 HIS NE2 1 1
9 17020 2 1 3 HIS O O 8.235 26.176 10.728 1.00 . B B . 3 HIS O 1 1
9 17021 2 1 4 MET C C 6.209 24.848 8.906 1.00 . B B . 4 MET C 1 1
9 17022 2 1 4 MET CA C 6.767 23.896 9.985 1.00 . B B . 4 MET CA 1 1
9 17023 2 1 4 MET CB C 5.974 22.574 10.046 1.00 . B B . 4 MET CB 1 1
9 17024 2 1 4 MET CE C 4.165 20.253 11.680 1.00 . B B . 4 MET CE 1 1
9 17025 2 1 4 MET CG C 4.481 22.730 10.386 1.00 . B B . 4 MET CG 1 1
9 17026 2 1 4 MET H H 6.334 24.072 12.076 1.00 . B B . 4 MET H 1 1
9 17027 2 1 4 MET HA H 7.787 23.640 9.697 1.00 . B B . 4 MET HA 1 1
9 17028 2 1 4 MET HB2 H 6.053 22.083 9.075 1.00 . B B . 4 MET HB2 1 1
9 17029 2 1 4 MET HB3 H 6.441 21.922 10.785 1.00 . B B . 4 MET HB3 1 1
9 17030 2 1 4 MET HE1 H 3.663 19.287 11.734 1.00 . B B . 4 MET HE1 1 1
9 17031 2 1 4 MET HE2 H 5.234 20.089 11.542 1.00 . B B . 4 MET HE2 1 1
9 17032 2 1 4 MET HE3 H 3.997 20.793 12.611 1.00 . B B . 4 MET HE3 1 1
9 17033 2 1 4 MET HG2 H 4.383 23.148 11.388 1.00 . B B . 4 MET HG2 1 1
9 17034 2 1 4 MET HG3 H 4.037 23.437 9.686 1.00 . B B . 4 MET HG3 1 1
9 17035 2 1 4 MET N N 6.837 24.518 11.318 1.00 . B B . 4 MET N 1 1
9 17036 2 1 4 MET O O 5.272 25.614 9.150 1.00 . B B . 4 MET O 1 1
9 17037 2 1 4 MET SD S 3.494 21.206 10.289 1.00 . B B . 4 MET SD 1 1
9 17038 2 1 5 ALA C C 5.025 25.071 5.901 1.00 . B B . 5 ALA C 1 1
9 17039 2 1 5 ALA CA C 6.336 25.583 6.543 1.00 . B B . 5 ALA CA 1 1
9 17040 2 1 5 ALA CB C 7.480 25.598 5.520 1.00 . B B . 5 ALA CB 1 1
9 17041 2 1 5 ALA H H 7.560 24.162 7.564 1.00 . B B . 5 ALA H 1 1
9 17042 2 1 5 ALA HA H 6.162 26.609 6.872 1.00 . B B . 5 ALA HA 1 1
9 17043 2 1 5 ALA HB1 H 8.384 26.003 5.980 1.00 . B B . 5 ALA HB1 1 1
9 17044 2 1 5 ALA HB2 H 7.680 24.588 5.160 1.00 . B B . 5 ALA HB2 1 1
9 17045 2 1 5 ALA HB3 H 7.206 26.230 4.673 1.00 . B B . 5 ALA HB3 1 1
9 17046 2 1 5 ALA N N 6.773 24.782 7.694 1.00 . B B . 5 ALA N 1 1
9 17047 2 1 5 ALA O O 4.293 25.844 5.276 1.00 . B B . 5 ALA O 1 1
9 17048 2 1 6 SER C C 3.237 21.819 6.351 1.00 . B B . 6 SER C 1 1
9 17049 2 1 6 SER CA C 3.518 23.102 5.558 1.00 . B B . 6 SER CA 1 1
9 17050 2 1 6 SER CB C 3.679 22.773 4.066 1.00 . B B . 6 SER CB 1 1
9 17051 2 1 6 SER H H 5.377 23.207 6.578 1.00 . B B . 6 SER H 1 1
9 17052 2 1 6 SER HA H 2.663 23.768 5.671 1.00 . B B . 6 SER HA 1 1
9 17053 2 1 6 SER HB2 H 3.804 23.703 3.508 1.00 . B B . 6 SER HB2 1 1
9 17054 2 1 6 SER HB3 H 4.569 22.158 3.924 1.00 . B B . 6 SER HB3 1 1
9 17055 2 1 6 SER HG H 2.548 22.157 2.594 1.00 . B B . 6 SER HG 1 1
9 17056 2 1 6 SER N N 4.725 23.777 6.056 1.00 . B B . 6 SER N 1 1
9 17057 2 1 6 SER O O 4.157 21.199 6.890 1.00 . B B . 6 SER O 1 1
9 17058 2 1 6 SER OG O 2.546 22.078 3.569 1.00 . B B . 6 SER OG 1 1
9 17059 2 1 7 MET C C 2.006 18.898 6.122 1.00 . B B . 7 MET C 1 1
9 17060 2 1 7 MET CA C 1.533 20.111 6.957 1.00 . B B . 7 MET CA 1 1
9 17061 2 1 7 MET CB C 0.000 20.152 7.096 1.00 . B B . 7 MET CB 1 1
9 17062 2 1 7 MET CE C -3.096 19.034 6.550 1.00 . B B . 7 MET CE 1 1
9 17063 2 1 7 MET CG C -0.592 18.919 7.790 1.00 . B B . 7 MET CG 1 1
9 17064 2 1 7 MET H H 1.279 21.957 5.909 1.00 . B B . 7 MET H 1 1
9 17065 2 1 7 MET HA H 1.961 20.006 7.955 1.00 . B B . 7 MET HA 1 1
9 17066 2 1 7 MET HB2 H -0.270 21.032 7.682 1.00 . B B . 7 MET HB2 1 1
9 17067 2 1 7 MET HB3 H -0.444 20.251 6.104 1.00 . B B . 7 MET HB3 1 1
9 17068 2 1 7 MET HE1 H -2.776 19.915 5.991 1.00 . B B . 7 MET HE1 1 1
9 17069 2 1 7 MET HE2 H -2.789 18.135 6.014 1.00 . B B . 7 MET HE2 1 1
9 17070 2 1 7 MET HE3 H -4.183 19.046 6.636 1.00 . B B . 7 MET HE3 1 1
9 17071 2 1 7 MET HG2 H -0.454 18.043 7.153 1.00 . B B . 7 MET HG2 1 1
9 17072 2 1 7 MET HG3 H -0.041 18.753 8.717 1.00 . B B . 7 MET HG3 1 1
9 17073 2 1 7 MET N N 1.967 21.399 6.395 1.00 . B B . 7 MET N 1 1
9 17074 2 1 7 MET O O 2.069 17.778 6.635 1.00 . B B . 7 MET O 1 1
9 17075 2 1 7 MET SD S -2.355 19.047 8.207 1.00 . B B . 7 MET SD 1 1
9 17076 2 1 8 LYS C C 4.278 17.554 4.373 1.00 . B B . 8 LYS C 1 1
9 17077 2 1 8 LYS CA C 2.898 18.072 3.942 1.00 . B B . 8 LYS CA 1 1
9 17078 2 1 8 LYS CB C 2.946 18.601 2.499 1.00 . B B . 8 LYS CB 1 1
9 17079 2 1 8 LYS CD C 1.536 19.098 0.409 1.00 . B B . 8 LYS CD 1 1
9 17080 2 1 8 LYS CE C 2.409 18.225 -0.508 1.00 . B B . 8 LYS CE 1 1
9 17081 2 1 8 LYS CG C 1.536 18.686 1.890 1.00 . B B . 8 LYS CG 1 1
9 17082 2 1 8 LYS H H 2.302 20.058 4.495 1.00 . B B . 8 LYS H 1 1
9 17083 2 1 8 LYS HA H 2.227 17.213 3.966 1.00 . B B . 8 LYS HA 1 1
9 17084 2 1 8 LYS HB2 H 3.425 19.580 2.474 1.00 . B B . 8 LYS HB2 1 1
9 17085 2 1 8 LYS HB3 H 3.547 17.916 1.900 1.00 . B B . 8 LYS HB3 1 1
9 17086 2 1 8 LYS HD2 H 0.509 19.079 0.043 1.00 . B B . 8 LYS HD2 1 1
9 17087 2 1 8 LYS HD3 H 1.891 20.127 0.336 1.00 . B B . 8 LYS HD3 1 1
9 17088 2 1 8 LYS HE2 H 2.304 18.593 -1.533 1.00 . B B . 8 LYS HE2 1 1
9 17089 2 1 8 LYS HE3 H 3.459 18.348 -0.227 1.00 . B B . 8 LYS HE3 1 1
9 17090 2 1 8 LYS HG2 H 1.044 17.717 1.986 1.00 . B B . 8 LYS HG2 1 1
9 17091 2 1 8 LYS HG3 H 0.946 19.414 2.449 1.00 . B B . 8 LYS HG3 1 1
9 17092 2 1 8 LYS HZ1 H 1.072 16.648 -0.694 1.00 . B B . 8 LYS HZ1 1 1
9 17093 2 1 8 LYS HZ2 H 2.231 16.369 0.445 1.00 . B B . 8 LYS HZ2 1 1
9 17094 2 1 8 LYS HZ3 H 2.595 16.279 -1.162 1.00 . B B . 8 LYS HZ3 1 1
9 17095 2 1 8 LYS N N 2.358 19.107 4.843 1.00 . B B . 8 LYS N 1 1
9 17096 2 1 8 LYS NZ N 2.044 16.786 -0.464 1.00 . B B . 8 LYS NZ 1 1
9 17097 2 1 8 LYS O O 5.020 18.225 5.093 1.00 . B B . 8 LYS O 1 1
9 17098 2 1 9 ASN C C 7.087 16.538 3.583 1.00 . B B . 9 ASN C 1 1
9 17099 2 1 9 ASN CA C 5.919 15.713 4.172 1.00 . B B . 9 ASN CA 1 1
9 17100 2 1 9 ASN CB C 5.868 14.268 3.632 1.00 . B B . 9 ASN CB 1 1
9 17101 2 1 9 ASN CG C 7.044 13.407 4.072 1.00 . B B . 9 ASN CG 1 1
9 17102 2 1 9 ASN H H 3.987 15.892 3.272 1.00 . B B . 9 ASN H 1 1
9 17103 2 1 9 ASN HA H 6.052 15.664 5.256 1.00 . B B . 9 ASN HA 1 1
9 17104 2 1 9 ASN HB2 H 4.954 13.796 3.993 1.00 . B B . 9 ASN HB2 1 1
9 17105 2 1 9 ASN HB3 H 5.837 14.277 2.542 1.00 . B B . 9 ASN HB3 1 1
9 17106 2 1 9 ASN HD21 H 5.921 11.730 4.125 1.00 . B B . 9 ASN HD21 1 1
9 17107 2 1 9 ASN HD22 H 7.608 11.562 4.585 1.00 . B B . 9 ASN HD22 1 1
9 17108 2 1 9 ASN N N 4.630 16.355 3.901 1.00 . B B . 9 ASN N 1 1
9 17109 2 1 9 ASN ND2 N 6.837 12.125 4.263 1.00 . B B . 9 ASN ND2 1 1
9 17110 2 1 9 ASN O O 7.072 16.897 2.403 1.00 . B B . 9 ASN O 1 1
9 17111 2 1 9 ASN OD1 O 8.162 13.864 4.258 1.00 . B B . 9 ASN OD1 1 1
9 17112 2 1 10 ALA C C 10.286 16.922 3.121 1.00 . B B . 10 ALA C 1 1
9 17113 2 1 10 ALA CA C 9.263 17.646 4.028 1.00 . B B . 10 ALA CA 1 1
9 17114 2 1 10 ALA CB C 9.924 18.135 5.324 1.00 . B B . 10 ALA CB 1 1
9 17115 2 1 10 ALA H H 8.056 16.498 5.355 1.00 . B B . 10 ALA H 1 1
9 17116 2 1 10 ALA HA H 8.910 18.520 3.479 1.00 . B B . 10 ALA HA 1 1
9 17117 2 1 10 ALA HB1 H 10.301 17.287 5.898 1.00 . B B . 10 ALA HB1 1 1
9 17118 2 1 10 ALA HB2 H 10.756 18.799 5.084 1.00 . B B . 10 ALA HB2 1 1
9 17119 2 1 10 ALA HB3 H 9.200 18.686 5.925 1.00 . B B . 10 ALA HB3 1 1
9 17120 2 1 10 ALA N N 8.101 16.834 4.404 1.00 . B B . 10 ALA N 1 1
9 17121 2 1 10 ALA O O 11.127 17.582 2.503 1.00 . B B . 10 ALA O 1 1
9 17122 2 1 11 LYS C C 11.026 15.052 0.727 1.00 . B B . 11 LYS C 1 1
9 17123 2 1 11 LYS CA C 11.181 14.776 2.227 1.00 . B B . 11 LYS CA 1 1
9 17124 2 1 11 LYS CB C 10.970 13.286 2.542 1.00 . B B . 11 LYS CB 1 1
9 17125 2 1 11 LYS CD C 13.343 12.386 2.197 1.00 . B B . 11 LYS CD 1 1
9 17126 2 1 11 LYS CE C 14.148 11.377 1.373 1.00 . B B . 11 LYS CE 1 1
9 17127 2 1 11 LYS CG C 11.878 12.343 1.737 1.00 . B B . 11 LYS CG 1 1
9 17128 2 1 11 LYS H H 9.522 15.096 3.555 1.00 . B B . 11 LYS H 1 1
9 17129 2 1 11 LYS HA H 12.195 15.050 2.523 1.00 . B B . 11 LYS HA 1 1
9 17130 2 1 11 LYS HB2 H 11.129 13.115 3.606 1.00 . B B . 11 LYS HB2 1 1
9 17131 2 1 11 LYS HB3 H 9.936 13.033 2.312 1.00 . B B . 11 LYS HB3 1 1
9 17132 2 1 11 LYS HD2 H 13.750 13.386 2.046 1.00 . B B . 11 LYS HD2 1 1
9 17133 2 1 11 LYS HD3 H 13.406 12.127 3.256 1.00 . B B . 11 LYS HD3 1 1
9 17134 2 1 11 LYS HE2 H 13.772 10.368 1.569 1.00 . B B . 11 LYS HE2 1 1
9 17135 2 1 11 LYS HE3 H 13.980 11.589 0.315 1.00 . B B . 11 LYS HE3 1 1
9 17136 2 1 11 LYS HG2 H 11.503 11.325 1.860 1.00 . B B . 11 LYS HG2 1 1
9 17137 2 1 11 LYS HG3 H 11.817 12.600 0.676 1.00 . B B . 11 LYS HG3 1 1
9 17138 2 1 11 LYS HZ1 H 16.109 10.932 0.928 1.00 . B B . 11 LYS HZ1 1 1
9 17139 2 1 11 LYS HZ2 H 15.833 11.036 2.553 1.00 . B B . 11 LYS HZ2 1 1
9 17140 2 1 11 LYS HZ3 H 15.949 12.390 1.636 1.00 . B B . 11 LYS HZ3 1 1
9 17141 2 1 11 LYS N N 10.244 15.583 3.031 1.00 . B B . 11 LYS N 1 1
9 17142 2 1 11 LYS NZ N 15.604 11.441 1.656 1.00 . B B . 11 LYS NZ 1 1
9 17143 2 1 11 LYS O O 9.935 14.913 0.167 1.00 . B B . 11 LYS O 1 1
9 17144 2 1 12 GLN C C 12.076 14.743 -2.402 1.00 . B B . 12 GLN C 1 1
9 17145 2 1 12 GLN CA C 12.156 15.837 -1.322 1.00 . B B . 12 GLN CA 1 1
9 17146 2 1 12 GLN CB C 13.372 16.759 -1.539 1.00 . B B . 12 GLN CB 1 1
9 17147 2 1 12 GLN CD C 15.903 16.964 -1.811 1.00 . B B . 12 GLN CD 1 1
9 17148 2 1 12 GLN CG C 14.732 16.033 -1.499 1.00 . B B . 12 GLN CG 1 1
9 17149 2 1 12 GLN H H 12.987 15.452 0.612 1.00 . B B . 12 GLN H 1 1
9 17150 2 1 12 GLN HA H 11.256 16.433 -1.447 1.00 . B B . 12 GLN HA 1 1
9 17151 2 1 12 GLN HB2 H 13.268 17.241 -2.512 1.00 . B B . 12 GLN HB2 1 1
9 17152 2 1 12 GLN HB3 H 13.357 17.542 -0.779 1.00 . B B . 12 GLN HB3 1 1
9 17153 2 1 12 GLN HE21 H 15.526 18.192 -0.243 1.00 . B B . 12 GLN HE21 1 1
9 17154 2 1 12 GLN HE22 H 16.893 18.619 -1.261 1.00 . B B . 12 GLN HE22 1 1
9 17155 2 1 12 GLN HG2 H 14.886 15.606 -0.508 1.00 . B B . 12 GLN HG2 1 1
9 17156 2 1 12 GLN HG3 H 14.736 15.221 -2.227 1.00 . B B . 12 GLN HG3 1 1
9 17157 2 1 12 GLN N N 12.141 15.369 0.070 1.00 . B B . 12 GLN N 1 1
9 17158 2 1 12 GLN NE2 N 16.119 18.011 -1.039 1.00 . B B . 12 GLN NE2 1 1
9 17159 2 1 12 GLN O O 11.759 15.044 -3.550 1.00 . B B . 12 GLN O 1 1
9 17160 2 1 12 GLN OE1 O 16.643 16.779 -2.771 1.00 . B B . 12 GLN OE1 1 1
9 17161 2 1 13 GLU C C 11.005 11.861 -3.508 1.00 . B B . 13 GLU C 1 1
9 17162 2 1 13 GLU CA C 12.386 12.357 -3.024 1.00 . B B . 13 GLU CA 1 1
9 17163 2 1 13 GLU CB C 13.265 11.211 -2.486 1.00 . B B . 13 GLU CB 1 1
9 17164 2 1 13 GLU CD C 15.648 10.459 -1.920 1.00 . B B . 13 GLU CD 1 1
9 17165 2 1 13 GLU CG C 14.729 11.642 -2.288 1.00 . B B . 13 GLU CG 1 1
9 17166 2 1 13 GLU H H 12.588 13.289 -1.102 1.00 . B B . 13 GLU H 1 1
9 17167 2 1 13 GLU HA H 12.873 12.729 -3.924 1.00 . B B . 13 GLU HA 1 1
9 17168 2 1 13 GLU HB2 H 12.857 10.852 -1.540 1.00 . B B . 13 GLU HB2 1 1
9 17169 2 1 13 GLU HB3 H 13.243 10.391 -3.204 1.00 . B B . 13 GLU HB3 1 1
9 17170 2 1 13 GLU HG2 H 15.094 12.093 -3.212 1.00 . B B . 13 GLU HG2 1 1
9 17171 2 1 13 GLU HG3 H 14.778 12.406 -1.509 1.00 . B B . 13 GLU HG3 1 1
9 17172 2 1 13 GLU N N 12.336 13.476 -2.060 1.00 . B B . 13 GLU N 1 1
9 17173 2 1 13 GLU O O 10.908 10.864 -4.225 1.00 . B B . 13 GLU O 1 1
9 17174 2 1 13 GLU OE1 O 16.327 10.531 -0.865 1.00 . B B . 13 GLU OE1 1 1
9 17175 2 1 13 GLU OE2 O 15.709 9.459 -2.675 1.00 . B B . 13 GLU OE2 1 1
9 17176 2 1 14 HIS C C 8.459 12.963 -5.168 1.00 . B B . 14 HIS C 1 1
9 17177 2 1 14 HIS CA C 8.574 12.375 -3.736 1.00 . B B . 14 HIS CA 1 1
9 17178 2 1 14 HIS CB C 7.527 12.950 -2.765 1.00 . B B . 14 HIS CB 1 1
9 17179 2 1 14 HIS CD2 C 6.811 11.112 -1.120 1.00 . B B . 14 HIS CD2 1 1
9 17180 2 1 14 HIS CE1 C 7.800 11.809 0.711 1.00 . B B . 14 HIS CE1 1 1
9 17181 2 1 14 HIS CG C 7.480 12.270 -1.418 1.00 . B B . 14 HIS CG 1 1
9 17182 2 1 14 HIS H H 10.054 13.356 -2.563 1.00 . B B . 14 HIS H 1 1
9 17183 2 1 14 HIS HA H 8.379 11.306 -3.827 1.00 . B B . 14 HIS HA 1 1
9 17184 2 1 14 HIS HB2 H 7.716 14.015 -2.619 1.00 . B B . 14 HIS HB2 1 1
9 17185 2 1 14 HIS HB3 H 6.544 12.848 -3.217 1.00 . B B . 14 HIS HB3 1 1
9 17186 2 1 14 HIS HD1 H 8.657 13.534 -0.142 1.00 . B B . 14 HIS HD1 1 1
9 17187 2 1 14 HIS HD2 H 6.229 10.521 -1.813 1.00 . B B . 14 HIS HD2 1 1
9 17188 2 1 14 HIS HE1 H 8.134 11.880 1.739 1.00 . B B . 14 HIS HE1 1 1
9 17189 2 1 14 HIS N N 9.917 12.555 -3.163 1.00 . B B . 14 HIS N 1 1
9 17190 2 1 14 HIS ND1 N 8.099 12.689 -0.260 1.00 . B B . 14 HIS ND1 1 1
9 17191 2 1 14 HIS NE2 N 7.018 10.825 0.234 1.00 . B B . 14 HIS NE2 1 1
9 17192 2 1 14 HIS O O 7.536 13.721 -5.473 1.00 . B B . 14 HIS O 1 1
9 17193 2 1 15 PHE C C 8.418 13.120 -8.332 1.00 . B B . 15 PHE C 1 1
9 17194 2 1 15 PHE CA C 9.603 13.288 -7.359 1.00 . B B . 15 PHE CA 1 1
9 17195 2 1 15 PHE CB C 10.880 12.738 -8.017 1.00 . B B . 15 PHE CB 1 1
9 17196 2 1 15 PHE CD1 C 12.637 14.214 -6.930 1.00 . B B . 15 PHE CD1 1 1
9 17197 2 1 15 PHE CD2 C 12.932 11.799 -6.846 1.00 . B B . 15 PHE CD2 1 1
9 17198 2 1 15 PHE CE1 C 13.861 14.386 -6.257 1.00 . B B . 15 PHE CE1 1 1
9 17199 2 1 15 PHE CE2 C 14.159 11.972 -6.181 1.00 . B B . 15 PHE CE2 1 1
9 17200 2 1 15 PHE CG C 12.168 12.919 -7.229 1.00 . B B . 15 PHE CG 1 1
9 17201 2 1 15 PHE CZ C 14.627 13.265 -5.890 1.00 . B B . 15 PHE CZ 1 1
9 17202 2 1 15 PHE H H 10.138 12.003 -5.736 1.00 . B B . 15 PHE H 1 1
9 17203 2 1 15 PHE HA H 9.735 14.358 -7.198 1.00 . B B . 15 PHE HA 1 1
9 17204 2 1 15 PHE HB2 H 10.735 11.676 -8.223 1.00 . B B . 15 PHE HB2 1 1
9 17205 2 1 15 PHE HB3 H 11.011 13.234 -8.980 1.00 . B B . 15 PHE HB3 1 1
9 17206 2 1 15 PHE HD1 H 12.065 15.081 -7.226 1.00 . B B . 15 PHE HD1 1 1
9 17207 2 1 15 PHE HD2 H 12.585 10.800 -7.075 1.00 . B B . 15 PHE HD2 1 1
9 17208 2 1 15 PHE HE1 H 14.217 15.382 -6.028 1.00 . B B . 15 PHE HE1 1 1
9 17209 2 1 15 PHE HE2 H 14.747 11.108 -5.895 1.00 . B B . 15 PHE HE2 1 1
9 17210 2 1 15 PHE HZ H 15.572 13.399 -5.379 1.00 . B B . 15 PHE HZ 1 1
9 17211 2 1 15 PHE N N 9.416 12.641 -6.049 1.00 . B B . 15 PHE N 1 1
9 17212 2 1 15 PHE O O 8.115 14.040 -9.095 1.00 . B B . 15 PHE O 1 1
9 17213 2 1 16 GLU C C 5.427 10.938 -8.477 1.00 . B B . 16 GLU C 1 1
9 17214 2 1 16 GLU CA C 6.601 11.643 -9.193 1.00 . B B . 16 GLU CA 1 1
9 17215 2 1 16 GLU CB C 7.103 10.867 -10.426 1.00 . B B . 16 GLU CB 1 1
9 17216 2 1 16 GLU CD C 8.051 8.698 -11.388 1.00 . B B . 16 GLU CD 1 1
9 17217 2 1 16 GLU CG C 7.654 9.467 -10.110 1.00 . B B . 16 GLU CG 1 1
9 17218 2 1 16 GLU H H 8.101 11.235 -7.711 1.00 . B B . 16 GLU H 1 1
9 17219 2 1 16 GLU HA H 6.181 12.579 -9.564 1.00 . B B . 16 GLU HA 1 1
9 17220 2 1 16 GLU HB2 H 6.279 10.765 -11.133 1.00 . B B . 16 GLU HB2 1 1
9 17221 2 1 16 GLU HB3 H 7.883 11.457 -10.910 1.00 . B B . 16 GLU HB3 1 1
9 17222 2 1 16 GLU HG2 H 8.529 9.561 -9.463 1.00 . B B . 16 GLU HG2 1 1
9 17223 2 1 16 GLU HG3 H 6.896 8.900 -9.565 1.00 . B B . 16 GLU HG3 1 1
9 17224 2 1 16 GLU N N 7.742 11.965 -8.309 1.00 . B B . 16 GLU N 1 1
9 17225 2 1 16 GLU O O 4.445 10.554 -9.116 1.00 . B B . 16 GLU O 1 1
9 17226 2 1 16 GLU OE1 O 7.734 7.488 -11.490 1.00 . B B . 16 GLU OE1 1 1
9 17227 2 1 16 GLU OE2 O 8.696 9.281 -12.294 1.00 . B B . 16 GLU OE2 1 1
9 17228 2 1 17 LEU C C 4.378 11.141 -5.010 1.00 . B B . 17 LEU C 1 1
9 17229 2 1 17 LEU CA C 4.473 10.252 -6.260 1.00 . B B . 17 LEU CA 1 1
9 17230 2 1 17 LEU CB C 4.784 8.777 -5.916 1.00 . B B . 17 LEU CB 1 1
9 17231 2 1 17 LEU CD1 C 5.101 6.391 -6.618 1.00 . B B . 17 LEU CD1 1 1
9 17232 2 1 17 LEU CD2 C 3.186 7.637 -7.545 1.00 . B B . 17 LEU CD2 1 1
9 17233 2 1 17 LEU CG C 4.637 7.774 -7.077 1.00 . B B . 17 LEU CG 1 1
9 17234 2 1 17 LEU H H 6.323 11.190 -6.702 1.00 . B B . 17 LEU H 1 1
9 17235 2 1 17 LEU HA H 3.501 10.299 -6.753 1.00 . B B . 17 LEU HA 1 1
9 17236 2 1 17 LEU HB2 H 5.804 8.721 -5.533 1.00 . B B . 17 LEU HB2 1 1
9 17237 2 1 17 LEU HB3 H 4.115 8.462 -5.112 1.00 . B B . 17 LEU HB3 1 1
9 17238 2 1 17 LEU HD11 H 4.477 6.051 -5.794 1.00 . B B . 17 LEU HD11 1 1
9 17239 2 1 17 LEU HD12 H 6.141 6.439 -6.293 1.00 . B B . 17 LEU HD12 1 1
9 17240 2 1 17 LEU HD13 H 5.029 5.684 -7.444 1.00 . B B . 17 LEU HD13 1 1
9 17241 2 1 17 LEU HD21 H 2.540 7.378 -6.707 1.00 . B B . 17 LEU HD21 1 1
9 17242 2 1 17 LEU HD22 H 3.115 6.862 -8.309 1.00 . B B . 17 LEU HD22 1 1
9 17243 2 1 17 LEU HD23 H 2.845 8.574 -7.985 1.00 . B B . 17 LEU HD23 1 1
9 17244 2 1 17 LEU HG H 5.260 8.082 -7.915 1.00 . B B . 17 LEU HG 1 1
9 17245 2 1 17 LEU N N 5.507 10.799 -7.148 1.00 . B B . 17 LEU N 1 1
9 17246 2 1 17 LEU O O 4.958 10.839 -3.967 1.00 . B B . 17 LEU O 1 1
9 17247 2 1 18 ASP C C 2.730 12.850 -2.899 1.00 . B B . 18 ASP C 1 1
9 17248 2 1 18 ASP CA C 3.578 13.314 -4.102 1.00 . B B . 18 ASP CA 1 1
9 17249 2 1 18 ASP CB C 3.036 14.605 -4.739 1.00 . B B . 18 ASP CB 1 1
9 17250 2 1 18 ASP CG C 2.906 15.774 -3.744 1.00 . B B . 18 ASP CG 1 1
9 17251 2 1 18 ASP H H 3.261 12.467 -6.032 1.00 . B B . 18 ASP H 1 1
9 17252 2 1 18 ASP HA H 4.576 13.545 -3.730 1.00 . B B . 18 ASP HA 1 1
9 17253 2 1 18 ASP HB2 H 3.712 14.908 -5.540 1.00 . B B . 18 ASP HB2 1 1
9 17254 2 1 18 ASP HB3 H 2.060 14.403 -5.183 1.00 . B B . 18 ASP HB3 1 1
9 17255 2 1 18 ASP N N 3.693 12.278 -5.139 1.00 . B B . 18 ASP N 1 1
9 17256 2 1 18 ASP O O 1.514 13.057 -2.864 1.00 . B B . 18 ASP O 1 1
9 17257 2 1 18 ASP OD1 O 3.426 15.693 -2.605 1.00 . B B . 18 ASP OD1 1 1
9 17258 2 1 18 ASP OD2 O 2.280 16.799 -4.105 1.00 . B B . 18 ASP OD2 1 1
9 17259 2 1 19 GLN C C 1.649 10.769 -0.730 1.00 . B B . 19 GLN C 1 1
9 17260 2 1 19 GLN CA C 2.810 11.789 -0.624 1.00 . B B . 19 GLN CA 1 1
9 17261 2 1 19 GLN CB C 2.504 13.060 0.203 1.00 . B B . 19 GLN CB 1 1
9 17262 2 1 19 GLN CD C 2.221 14.168 2.493 1.00 . B B . 19 GLN CD 1 1
9 17263 2 1 19 GLN CG C 2.371 12.857 1.721 1.00 . B B . 19 GLN CG 1 1
9 17264 2 1 19 GLN H H 4.363 12.027 -2.070 1.00 . B B . 19 GLN H 1 1
9 17265 2 1 19 GLN HA H 3.593 11.243 -0.088 1.00 . B B . 19 GLN HA 1 1
9 17266 2 1 19 GLN HB2 H 3.324 13.763 0.042 1.00 . B B . 19 GLN HB2 1 1
9 17267 2 1 19 GLN HB3 H 1.589 13.520 -0.172 1.00 . B B . 19 GLN HB3 1 1
9 17268 2 1 19 GLN HE21 H 1.579 13.217 4.156 1.00 . B B . 19 GLN HE21 1 1
9 17269 2 1 19 GLN HE22 H 1.655 14.964 4.247 1.00 . B B . 19 GLN HE22 1 1
9 17270 2 1 19 GLN HG2 H 1.500 12.240 1.935 1.00 . B B . 19 GLN HG2 1 1
9 17271 2 1 19 GLN HG3 H 3.259 12.347 2.093 1.00 . B B . 19 GLN HG3 1 1
9 17272 2 1 19 GLN N N 3.382 12.216 -1.914 1.00 . B B . 19 GLN N 1 1
9 17273 2 1 19 GLN NE2 N 1.812 14.107 3.742 1.00 . B B . 19 GLN NE2 1 1
9 17274 2 1 19 GLN O O 1.038 10.432 0.285 1.00 . B B . 19 GLN O 1 1
9 17275 2 1 19 GLN OE1 O 2.484 15.266 2.011 1.00 . B B . 19 GLN OE1 1 1
9 17276 2 1 20 GLU C C 0.414 8.057 -1.215 1.00 . B B . 20 GLU C 1 1
9 17277 2 1 20 GLU CA C 0.296 9.246 -2.169 1.00 . B B . 20 GLU CA 1 1
9 17278 2 1 20 GLU CB C 0.294 8.763 -3.637 1.00 . B B . 20 GLU CB 1 1
9 17279 2 1 20 GLU CD C -2.160 8.863 -4.448 1.00 . B B . 20 GLU CD 1 1
9 17280 2 1 20 GLU CG C -0.977 7.974 -4.019 1.00 . B B . 20 GLU CG 1 1
9 17281 2 1 20 GLU H H 1.902 10.551 -2.720 1.00 . B B . 20 GLU H 1 1
9 17282 2 1 20 GLU HA H -0.662 9.725 -1.969 1.00 . B B . 20 GLU HA 1 1
9 17283 2 1 20 GLU HB2 H 0.405 9.609 -4.313 1.00 . B B . 20 GLU HB2 1 1
9 17284 2 1 20 GLU HB3 H 1.159 8.112 -3.784 1.00 . B B . 20 GLU HB3 1 1
9 17285 2 1 20 GLU HG2 H -0.741 7.315 -4.861 1.00 . B B . 20 GLU HG2 1 1
9 17286 2 1 20 GLU HG3 H -1.286 7.341 -3.185 1.00 . B B . 20 GLU HG3 1 1
9 17287 2 1 20 GLU N N 1.380 10.215 -1.925 1.00 . B B . 20 GLU N 1 1
9 17288 2 1 20 GLU O O -0.494 7.810 -0.428 1.00 . B B . 20 GLU O 1 1
9 17289 2 1 20 GLU OE1 O -2.909 8.439 -5.359 1.00 . B B . 20 GLU OE1 1 1
9 17290 2 1 20 GLU OE2 O -2.366 9.962 -3.882 1.00 . B B . 20 GLU OE2 1 1
9 17291 2 1 21 TRP C C 1.757 6.520 1.137 1.00 . B B . 21 TRP C 1 1
9 17292 2 1 21 TRP CA C 1.875 6.238 -0.364 1.00 . B B . 21 TRP CA 1 1
9 17293 2 1 21 TRP CB C 3.282 5.725 -0.700 1.00 . B B . 21 TRP CB 1 1
9 17294 2 1 21 TRP CD1 C 3.814 5.131 -3.110 1.00 . B B . 21 TRP CD1 1 1
9 17295 2 1 21 TRP CD2 C 2.795 3.468 -1.996 1.00 . B B . 21 TRP CD2 1 1
9 17296 2 1 21 TRP CE2 C 3.019 3.002 -3.323 1.00 . B B . 21 TRP CE2 1 1
9 17297 2 1 21 TRP CE3 C 2.137 2.590 -1.106 1.00 . B B . 21 TRP CE3 1 1
9 17298 2 1 21 TRP CG C 3.315 4.828 -1.892 1.00 . B B . 21 TRP CG 1 1
9 17299 2 1 21 TRP CH2 C 1.931 0.894 -2.851 1.00 . B B . 21 TRP CH2 1 1
9 17300 2 1 21 TRP CZ2 C 2.609 1.736 -3.750 1.00 . B B . 21 TRP CZ2 1 1
9 17301 2 1 21 TRP CZ3 C 1.702 1.319 -1.531 1.00 . B B . 21 TRP CZ3 1 1
9 17302 2 1 21 TRP H H 2.279 7.677 -1.880 1.00 . B B . 21 TRP H 1 1
9 17303 2 1 21 TRP HA H 1.168 5.442 -0.592 1.00 . B B . 21 TRP HA 1 1
9 17304 2 1 21 TRP HB2 H 3.964 6.565 -0.843 1.00 . B B . 21 TRP HB2 1 1
9 17305 2 1 21 TRP HB3 H 3.659 5.149 0.140 1.00 . B B . 21 TRP HB3 1 1
9 17306 2 1 21 TRP HD1 H 4.274 6.078 -3.369 1.00 . B B . 21 TRP HD1 1 1
9 17307 2 1 21 TRP HE1 H 3.939 4.049 -4.926 1.00 . B B . 21 TRP HE1 1 1
9 17308 2 1 21 TRP HE3 H 1.956 2.908 -0.091 1.00 . B B . 21 TRP HE3 1 1
9 17309 2 1 21 TRP HH2 H 1.604 -0.085 -3.175 1.00 . B B . 21 TRP HH2 1 1
9 17310 2 1 21 TRP HZ2 H 2.806 1.416 -4.761 1.00 . B B . 21 TRP HZ2 1 1
9 17311 2 1 21 TRP HZ3 H 1.187 0.666 -0.839 1.00 . B B . 21 TRP HZ3 1 1
9 17312 2 1 21 TRP N N 1.575 7.391 -1.215 1.00 . B B . 21 TRP N 1 1
9 17313 2 1 21 TRP NE1 N 3.643 4.054 -3.959 1.00 . B B . 21 TRP NE1 1 1
9 17314 2 1 21 TRP O O 1.392 5.621 1.891 1.00 . B B . 21 TRP O 1 1
9 17315 2 1 22 VAL C C 0.639 8.396 3.547 1.00 . B B . 22 VAL C 1 1
9 17316 2 1 22 VAL CA C 2.044 8.094 3.015 1.00 . B B . 22 VAL CA 1 1
9 17317 2 1 22 VAL CB C 3.019 9.258 3.287 1.00 . B B . 22 VAL CB 1 1
9 17318 2 1 22 VAL CG1 C 3.093 9.633 4.773 1.00 . B B . 22 VAL CG1 1 1
9 17319 2 1 22 VAL CG2 C 4.443 8.920 2.822 1.00 . B B . 22 VAL CG2 1 1
9 17320 2 1 22 VAL H H 2.261 8.462 0.908 1.00 . B B . 22 VAL H 1 1
9 17321 2 1 22 VAL HA H 2.392 7.215 3.557 1.00 . B B . 22 VAL HA 1 1
9 17322 2 1 22 VAL HB H 2.678 10.130 2.733 1.00 . B B . 22 VAL HB 1 1
9 17323 2 1 22 VAL HG11 H 3.388 8.765 5.363 1.00 . B B . 22 VAL HG11 1 1
9 17324 2 1 22 VAL HG12 H 3.823 10.430 4.921 1.00 . B B . 22 VAL HG12 1 1
9 17325 2 1 22 VAL HG13 H 2.127 9.996 5.122 1.00 . B B . 22 VAL HG13 1 1
9 17326 2 1 22 VAL HG21 H 5.113 9.753 3.034 1.00 . B B . 22 VAL HG21 1 1
9 17327 2 1 22 VAL HG22 H 4.803 8.031 3.341 1.00 . B B . 22 VAL HG22 1 1
9 17328 2 1 22 VAL HG23 H 4.465 8.740 1.748 1.00 . B B . 22 VAL HG23 1 1
9 17329 2 1 22 VAL N N 2.036 7.746 1.585 1.00 . B B . 22 VAL N 1 1
9 17330 2 1 22 VAL O O 0.310 7.999 4.663 1.00 . B B . 22 VAL O 1 1
9 17331 2 1 23 GLU C C -2.363 7.784 2.961 1.00 . B B . 23 GLU C 1 1
9 17332 2 1 23 GLU CA C -1.654 9.148 3.078 1.00 . B B . 23 GLU CA 1 1
9 17333 2 1 23 GLU CB C -2.295 10.211 2.168 1.00 . B B . 23 GLU CB 1 1
9 17334 2 1 23 GLU CD C -4.363 11.686 1.812 1.00 . B B . 23 GLU CD 1 1
9 17335 2 1 23 GLU CG C -3.787 10.414 2.470 1.00 . B B . 23 GLU CG 1 1
9 17336 2 1 23 GLU H H 0.095 9.355 1.842 1.00 . B B . 23 GLU H 1 1
9 17337 2 1 23 GLU HA H -1.758 9.483 4.112 1.00 . B B . 23 GLU HA 1 1
9 17338 2 1 23 GLU HB2 H -1.773 11.155 2.328 1.00 . B B . 23 GLU HB2 1 1
9 17339 2 1 23 GLU HB3 H -2.172 9.918 1.124 1.00 . B B . 23 GLU HB3 1 1
9 17340 2 1 23 GLU HG2 H -4.347 9.543 2.119 1.00 . B B . 23 GLU HG2 1 1
9 17341 2 1 23 GLU HG3 H -3.915 10.481 3.553 1.00 . B B . 23 GLU HG3 1 1
9 17342 2 1 23 GLU N N -0.223 9.034 2.752 1.00 . B B . 23 GLU N 1 1
9 17343 2 1 23 GLU O O -3.150 7.396 3.826 1.00 . B B . 23 GLU O 1 1
9 17344 2 1 23 GLU OE1 O -5.216 12.358 2.443 1.00 . B B . 23 GLU OE1 1 1
9 17345 2 1 23 GLU OE2 O -3.992 12.021 0.661 1.00 . B B . 23 GLU OE2 1 1
9 17346 2 1 24 LEU C C -2.226 4.684 2.748 1.00 . B B . 24 LEU C 1 1
9 17347 2 1 24 LEU CA C -2.532 5.682 1.627 1.00 . B B . 24 LEU CA 1 1
9 17348 2 1 24 LEU CB C -1.906 5.296 0.279 1.00 . B B . 24 LEU CB 1 1
9 17349 2 1 24 LEU CD1 C -1.584 4.008 -1.767 1.00 . B B . 24 LEU CD1 1 1
9 17350 2 1 24 LEU CD2 C -1.319 2.788 0.341 1.00 . B B . 24 LEU CD2 1 1
9 17351 2 1 24 LEU CG C -2.114 3.907 -0.335 1.00 . B B . 24 LEU CG 1 1
9 17352 2 1 24 LEU H H -1.381 7.422 1.242 1.00 . B B . 24 LEU H 1 1
9 17353 2 1 24 LEU HA H -3.616 5.727 1.510 1.00 . B B . 24 LEU HA 1 1
9 17354 2 1 24 LEU HB2 H -2.288 6.022 -0.441 1.00 . B B . 24 LEU HB2 1 1
9 17355 2 1 24 LEU HB3 H -0.832 5.439 0.364 1.00 . B B . 24 LEU HB3 1 1
9 17356 2 1 24 LEU HD11 H -0.542 4.324 -1.763 1.00 . B B . 24 LEU HD11 1 1
9 17357 2 1 24 LEU HD12 H -2.180 4.726 -2.333 1.00 . B B . 24 LEU HD12 1 1
9 17358 2 1 24 LEU HD13 H -1.648 3.045 -2.259 1.00 . B B . 24 LEU HD13 1 1
9 17359 2 1 24 LEU HD21 H -0.300 3.116 0.533 1.00 . B B . 24 LEU HD21 1 1
9 17360 2 1 24 LEU HD22 H -1.286 1.917 -0.315 1.00 . B B . 24 LEU HD22 1 1
9 17361 2 1 24 LEU HD23 H -1.794 2.498 1.274 1.00 . B B . 24 LEU HD23 1 1
9 17362 2 1 24 LEU HG H -3.175 3.661 -0.356 1.00 . B B . 24 LEU HG 1 1
9 17363 2 1 24 LEU N N -2.026 7.023 1.918 1.00 . B B . 24 LEU N 1 1
9 17364 2 1 24 LEU O O -3.140 3.997 3.197 1.00 . B B . 24 LEU O 1 1
9 17365 2 1 25 MET C C -1.291 3.602 5.508 1.00 . B B . 25 MET C 1 1
9 17366 2 1 25 MET CA C -0.553 3.551 4.156 1.00 . B B . 25 MET CA 1 1
9 17367 2 1 25 MET CB C 0.976 3.560 4.319 1.00 . B B . 25 MET CB 1 1
9 17368 2 1 25 MET CE C 2.234 6.250 7.287 1.00 . B B . 25 MET CE 1 1
9 17369 2 1 25 MET CG C 1.546 4.777 5.057 1.00 . B B . 25 MET CG 1 1
9 17370 2 1 25 MET H H -0.262 5.183 2.798 1.00 . B B . 25 MET H 1 1
9 17371 2 1 25 MET HA H -0.797 2.606 3.682 1.00 . B B . 25 MET HA 1 1
9 17372 2 1 25 MET HB2 H 1.290 2.657 4.840 1.00 . B B . 25 MET HB2 1 1
9 17373 2 1 25 MET HB3 H 1.416 3.518 3.325 1.00 . B B . 25 MET HB3 1 1
9 17374 2 1 25 MET HE1 H 3.143 6.538 6.760 1.00 . B B . 25 MET HE1 1 1
9 17375 2 1 25 MET HE2 H 1.430 6.934 7.014 1.00 . B B . 25 MET HE2 1 1
9 17376 2 1 25 MET HE3 H 2.407 6.312 8.362 1.00 . B B . 25 MET HE3 1 1
9 17377 2 1 25 MET HG2 H 2.516 5.020 4.625 1.00 . B B . 25 MET HG2 1 1
9 17378 2 1 25 MET HG3 H 0.896 5.630 4.883 1.00 . B B . 25 MET HG3 1 1
9 17379 2 1 25 MET N N -0.979 4.608 3.228 1.00 . B B . 25 MET N 1 1
9 17380 2 1 25 MET O O -1.683 2.558 6.032 1.00 . B B . 25 MET O 1 1
9 17381 2 1 25 MET SD S 1.773 4.554 6.842 1.00 . B B . 25 MET SD 1 1
9 17382 2 1 26 VAL C C -3.749 4.765 7.221 1.00 . B B . 26 VAL C 1 1
9 17383 2 1 26 VAL CA C -2.235 4.977 7.343 1.00 . B B . 26 VAL CA 1 1
9 17384 2 1 26 VAL CB C -1.861 6.328 7.990 1.00 . B B . 26 VAL CB 1 1
9 17385 2 1 26 VAL CG1 C -2.327 7.556 7.200 1.00 . B B . 26 VAL CG1 1 1
9 17386 2 1 26 VAL CG2 C -2.407 6.435 9.418 1.00 . B B . 26 VAL CG2 1 1
9 17387 2 1 26 VAL H H -1.209 5.622 5.566 1.00 . B B . 26 VAL H 1 1
9 17388 2 1 26 VAL HA H -1.869 4.202 8.018 1.00 . B B . 26 VAL HA 1 1
9 17389 2 1 26 VAL HB H -0.774 6.371 8.056 1.00 . B B . 26 VAL HB 1 1
9 17390 2 1 26 VAL HG11 H -3.415 7.597 7.151 1.00 . B B . 26 VAL HG11 1 1
9 17391 2 1 26 VAL HG12 H -1.964 8.461 7.687 1.00 . B B . 26 VAL HG12 1 1
9 17392 2 1 26 VAL HG13 H -1.919 7.528 6.191 1.00 . B B . 26 VAL HG13 1 1
9 17393 2 1 26 VAL HG21 H -2.028 7.343 9.888 1.00 . B B . 26 VAL HG21 1 1
9 17394 2 1 26 VAL HG22 H -3.496 6.469 9.411 1.00 . B B . 26 VAL HG22 1 1
9 17395 2 1 26 VAL HG23 H -2.077 5.577 10.003 1.00 . B B . 26 VAL HG23 1 1
9 17396 2 1 26 VAL N N -1.540 4.801 6.053 1.00 . B B . 26 VAL N 1 1
9 17397 2 1 26 VAL O O -4.355 4.133 8.088 1.00 . B B . 26 VAL O 1 1
9 17398 2 1 27 GLU C C -6.019 3.428 5.573 1.00 . B B . 27 GLU C 1 1
9 17399 2 1 27 GLU CA C -5.783 4.923 5.839 1.00 . B B . 27 GLU CA 1 1
9 17400 2 1 27 GLU CB C -6.261 5.765 4.644 1.00 . B B . 27 GLU CB 1 1
9 17401 2 1 27 GLU CD C -7.362 7.630 6.055 1.00 . B B . 27 GLU CD 1 1
9 17402 2 1 27 GLU CG C -6.349 7.271 4.947 1.00 . B B . 27 GLU CG 1 1
9 17403 2 1 27 GLU H H -3.832 5.714 5.429 1.00 . B B . 27 GLU H 1 1
9 17404 2 1 27 GLU HA H -6.382 5.183 6.713 1.00 . B B . 27 GLU HA 1 1
9 17405 2 1 27 GLU HB2 H -5.580 5.614 3.807 1.00 . B B . 27 GLU HB2 1 1
9 17406 2 1 27 GLU HB3 H -7.246 5.414 4.335 1.00 . B B . 27 GLU HB3 1 1
9 17407 2 1 27 GLU HG2 H -5.361 7.634 5.232 1.00 . B B . 27 GLU HG2 1 1
9 17408 2 1 27 GLU HG3 H -6.636 7.787 4.027 1.00 . B B . 27 GLU HG3 1 1
9 17409 2 1 27 GLU N N -4.368 5.204 6.120 1.00 . B B . 27 GLU N 1 1
9 17410 2 1 27 GLU O O -6.966 2.850 6.103 1.00 . B B . 27 GLU O 1 1
9 17411 2 1 27 GLU OE1 O -7.100 8.585 6.826 1.00 . B B . 27 GLU OE1 1 1
9 17412 2 1 27 GLU OE2 O -8.437 6.989 6.150 1.00 . B B . 27 GLU OE2 1 1
9 17413 2 1 28 ALA C C -4.989 0.442 5.722 1.00 . B B . 28 ALA C 1 1
9 17414 2 1 28 ALA CA C -5.216 1.347 4.500 1.00 . B B . 28 ALA CA 1 1
9 17415 2 1 28 ALA CB C -4.214 1.056 3.388 1.00 . B B . 28 ALA CB 1 1
9 17416 2 1 28 ALA H H -4.383 3.303 4.386 1.00 . B B . 28 ALA H 1 1
9 17417 2 1 28 ALA HA H -6.211 1.122 4.123 1.00 . B B . 28 ALA HA 1 1
9 17418 2 1 28 ALA HB1 H -4.402 1.714 2.541 1.00 . B B . 28 ALA HB1 1 1
9 17419 2 1 28 ALA HB2 H -3.194 1.199 3.747 1.00 . B B . 28 ALA HB2 1 1
9 17420 2 1 28 ALA HB3 H -4.340 0.029 3.064 1.00 . B B . 28 ALA HB3 1 1
9 17421 2 1 28 ALA N N -5.137 2.773 4.813 1.00 . B B . 28 ALA N 1 1
9 17422 2 1 28 ALA O O -5.619 -0.615 5.820 1.00 . B B . 28 ALA O 1 1
9 17423 2 1 29 LYS C C -5.318 0.389 8.820 1.00 . B B . 29 LYS C 1 1
9 17424 2 1 29 LYS CA C -4.022 0.279 8.012 1.00 . B B . 29 LYS CA 1 1
9 17425 2 1 29 LYS CB C -2.828 0.948 8.717 1.00 . B B . 29 LYS CB 1 1
9 17426 2 1 29 LYS CD C -1.429 1.249 10.786 1.00 . B B . 29 LYS CD 1 1
9 17427 2 1 29 LYS CE C -1.345 0.981 12.293 1.00 . B B . 29 LYS CE 1 1
9 17428 2 1 29 LYS CG C -2.664 0.560 10.193 1.00 . B B . 29 LYS CG 1 1
9 17429 2 1 29 LYS H H -3.606 1.705 6.471 1.00 . B B . 29 LYS H 1 1
9 17430 2 1 29 LYS HA H -3.822 -0.787 7.902 1.00 . B B . 29 LYS HA 1 1
9 17431 2 1 29 LYS HB2 H -1.916 0.687 8.179 1.00 . B B . 29 LYS HB2 1 1
9 17432 2 1 29 LYS HB3 H -2.946 2.030 8.665 1.00 . B B . 29 LYS HB3 1 1
9 17433 2 1 29 LYS HD2 H -0.539 0.857 10.290 1.00 . B B . 29 LYS HD2 1 1
9 17434 2 1 29 LYS HD3 H -1.485 2.326 10.617 1.00 . B B . 29 LYS HD3 1 1
9 17435 2 1 29 LYS HE2 H -2.137 1.533 12.808 1.00 . B B . 29 LYS HE2 1 1
9 17436 2 1 29 LYS HE3 H -1.524 -0.084 12.459 1.00 . B B . 29 LYS HE3 1 1
9 17437 2 1 29 LYS HG2 H -3.545 0.874 10.756 1.00 . B B . 29 LYS HG2 1 1
9 17438 2 1 29 LYS HG3 H -2.553 -0.523 10.275 1.00 . B B . 29 LYS HG3 1 1
9 17439 2 1 29 LYS HZ1 H 0.129 2.356 12.843 1.00 . B B . 29 LYS HZ1 1 1
9 17440 2 1 29 LYS HZ2 H 0.719 0.923 12.276 1.00 . B B . 29 LYS HZ2 1 1
9 17441 2 1 29 LYS HZ3 H 0.131 0.987 13.773 1.00 . B B . 29 LYS HZ3 1 1
9 17442 2 1 29 LYS N N -4.158 0.879 6.677 1.00 . B B . 29 LYS N 1 1
9 17443 2 1 29 LYS NZ N -0.013 1.356 12.832 1.00 . B B . 29 LYS NZ 1 1
9 17444 2 1 29 LYS O O -5.811 -0.620 9.317 1.00 . B B . 29 LYS O 1 1
9 17445 2 1 30 GLU C C -8.350 1.098 9.113 1.00 . B B . 30 GLU C 1 1
9 17446 2 1 30 GLU CA C -7.122 1.822 9.704 1.00 . B B . 30 GLU CA 1 1
9 17447 2 1 30 GLU CB C -7.351 3.339 9.831 1.00 . B B . 30 GLU CB 1 1
9 17448 2 1 30 GLU CD C -8.703 5.181 11.009 1.00 . B B . 30 GLU CD 1 1
9 17449 2 1 30 GLU CG C -8.586 3.678 10.684 1.00 . B B . 30 GLU CG 1 1
9 17450 2 1 30 GLU H H -5.433 2.383 8.500 1.00 . B B . 30 GLU H 1 1
9 17451 2 1 30 GLU HA H -6.972 1.425 10.710 1.00 . B B . 30 GLU HA 1 1
9 17452 2 1 30 GLU HB2 H -6.465 3.773 10.295 1.00 . B B . 30 GLU HB2 1 1
9 17453 2 1 30 GLU HB3 H -7.474 3.776 8.840 1.00 . B B . 30 GLU HB3 1 1
9 17454 2 1 30 GLU HG2 H -9.482 3.346 10.154 1.00 . B B . 30 GLU HG2 1 1
9 17455 2 1 30 GLU HG3 H -8.526 3.121 11.623 1.00 . B B . 30 GLU HG3 1 1
9 17456 2 1 30 GLU N N -5.896 1.587 8.925 1.00 . B B . 30 GLU N 1 1
9 17457 2 1 30 GLU O O -9.135 0.495 9.849 1.00 . B B . 30 GLU O 1 1
9 17458 2 1 30 GLU OE1 O -7.698 5.816 11.412 1.00 . B B . 30 GLU OE1 1 1
9 17459 2 1 30 GLU OE2 O -9.826 5.735 10.905 1.00 . B B . 30 GLU OE2 1 1
9 17460 2 1 31 ALA C C -9.359 -1.043 6.781 1.00 . B B . 31 ALA C 1 1
9 17461 2 1 31 ALA CA C -9.584 0.463 7.050 1.00 . B B . 31 ALA CA 1 1
9 17462 2 1 31 ALA CB C -9.768 1.238 5.741 1.00 . B B . 31 ALA CB 1 1
9 17463 2 1 31 ALA H H -7.840 1.669 7.245 1.00 . B B . 31 ALA H 1 1
9 17464 2 1 31 ALA HA H -10.504 0.556 7.631 1.00 . B B . 31 ALA HA 1 1
9 17465 2 1 31 ALA HB1 H -8.896 1.089 5.102 1.00 . B B . 31 ALA HB1 1 1
9 17466 2 1 31 ALA HB2 H -10.657 0.887 5.225 1.00 . B B . 31 ALA HB2 1 1
9 17467 2 1 31 ALA HB3 H -9.885 2.303 5.948 1.00 . B B . 31 ALA HB3 1 1
9 17468 2 1 31 ALA N N -8.497 1.114 7.785 1.00 . B B . 31 ALA N 1 1
9 17469 2 1 31 ALA O O -10.275 -1.716 6.296 1.00 . B B . 31 ALA O 1 1
9 17470 2 1 32 ASN C C -7.957 -3.354 5.289 1.00 . B B . 32 ASN C 1 1
9 17471 2 1 32 ASN CA C -7.718 -2.935 6.759 1.00 . B B . 32 ASN CA 1 1
9 17472 2 1 32 ASN CB C -8.270 -3.918 7.816 1.00 . B B . 32 ASN CB 1 1
9 17473 2 1 32 ASN CG C -7.471 -3.912 9.110 1.00 . B B . 32 ASN CG 1 1
9 17474 2 1 32 ASN H H -7.456 -0.943 7.438 1.00 . B B . 32 ASN H 1 1
9 17475 2 1 32 ASN HA H -6.629 -2.935 6.853 1.00 . B B . 32 ASN HA 1 1
9 17476 2 1 32 ASN HB2 H -9.320 -3.705 8.016 1.00 . B B . 32 ASN HB2 1 1
9 17477 2 1 32 ASN HB3 H -8.206 -4.936 7.433 1.00 . B B . 32 ASN HB3 1 1
9 17478 2 1 32 ASN HD21 H -7.565 -3.791 11.098 1.00 . B B . 32 ASN HD21 1 1
9 17479 2 1 32 ASN HD22 H -9.067 -3.412 10.253 1.00 . B B . 32 ASN HD22 1 1
9 17480 2 1 32 ASN N N -8.157 -1.566 7.058 1.00 . B B . 32 ASN N 1 1
9 17481 2 1 32 ASN ND2 N -8.096 -3.676 10.241 1.00 . B B . 32 ASN ND2 1 1
9 17482 2 1 32 ASN O O -8.654 -4.335 5.008 1.00 . B B . 32 ASN O 1 1
9 17483 2 1 32 ASN OD1 O -6.280 -4.179 9.121 1.00 . B B . 32 ASN OD1 1 1
9 17484 2 1 33 ILE C C -6.031 -4.189 2.977 1.00 . B B . 33 ILE C 1 1
9 17485 2 1 33 ILE CA C -7.114 -3.083 2.969 1.00 . B B . 33 ILE CA 1 1
9 17486 2 1 33 ILE CB C -6.753 -1.888 2.041 1.00 . B B . 33 ILE CB 1 1
9 17487 2 1 33 ILE CD1 C -9.222 -1.157 1.677 1.00 . B B . 33 ILE CD1 1 1
9 17488 2 1 33 ILE CG1 C -7.799 -0.749 2.077 1.00 . B B . 33 ILE CG1 1 1
9 17489 2 1 33 ILE CG2 C -6.560 -2.308 0.572 1.00 . B B . 33 ILE CG2 1 1
9 17490 2 1 33 ILE H H -6.803 -1.828 4.680 1.00 . B B . 33 ILE H 1 1
9 17491 2 1 33 ILE HA H -8.029 -3.541 2.591 1.00 . B B . 33 ILE HA 1 1
9 17492 2 1 33 ILE HB H -5.802 -1.474 2.375 1.00 . B B . 33 ILE HB 1 1
9 17493 2 1 33 ILE HD11 H -9.246 -1.515 0.650 1.00 . B B . 33 ILE HD11 1 1
9 17494 2 1 33 ILE HD12 H -9.600 -1.935 2.339 1.00 . B B . 33 ILE HD12 1 1
9 17495 2 1 33 ILE HD13 H -9.872 -0.288 1.755 1.00 . B B . 33 ILE HD13 1 1
9 17496 2 1 33 ILE HG12 H -7.836 -0.307 3.070 1.00 . B B . 33 ILE HG12 1 1
9 17497 2 1 33 ILE HG13 H -7.470 0.041 1.403 1.00 . B B . 33 ILE HG13 1 1
9 17498 2 1 33 ILE HG21 H -5.575 -2.754 0.427 1.00 . B B . 33 ILE HG21 1 1
9 17499 2 1 33 ILE HG22 H -7.335 -3.015 0.288 1.00 . B B . 33 ILE HG22 1 1
9 17500 2 1 33 ILE HG23 H -6.624 -1.446 -0.092 1.00 . B B . 33 ILE HG23 1 1
9 17501 2 1 33 ILE N N -7.355 -2.613 4.351 1.00 . B B . 33 ILE N 1 1
9 17502 2 1 33 ILE O O -5.369 -4.401 3.993 1.00 . B B . 33 ILE O 1 1
9 17503 2 1 34 SER C C -3.372 -5.275 1.424 1.00 . B B . 34 SER C 1 1
9 17504 2 1 34 SER CA C -4.771 -5.896 1.652 1.00 . B B . 34 SER CA 1 1
9 17505 2 1 34 SER CB C -5.125 -6.737 0.410 1.00 . B B . 34 SER CB 1 1
9 17506 2 1 34 SER H H -6.450 -4.723 1.082 1.00 . B B . 34 SER H 1 1
9 17507 2 1 34 SER HA H -4.737 -6.568 2.509 1.00 . B B . 34 SER HA 1 1
9 17508 2 1 34 SER HB2 H -5.156 -6.090 -0.475 1.00 . B B . 34 SER HB2 1 1
9 17509 2 1 34 SER HB3 H -4.357 -7.499 0.255 1.00 . B B . 34 SER HB3 1 1
9 17510 2 1 34 SER HG H -6.305 -8.097 1.199 1.00 . B B . 34 SER HG 1 1
9 17511 2 1 34 SER N N -5.835 -4.900 1.864 1.00 . B B . 34 SER N 1 1
9 17512 2 1 34 SER O O -3.139 -4.730 0.342 1.00 . B B . 34 SER O 1 1
9 17513 2 1 34 SER OG O -6.390 -7.367 0.557 1.00 . B B . 34 SER OG 1 1
9 17514 2 1 35 PRO C C -0.308 -6.353 1.358 1.00 . B B . 35 PRO C 1 1
9 17515 2 1 35 PRO CA C -0.974 -5.160 2.073 1.00 . B B . 35 PRO CA 1 1
9 17516 2 1 35 PRO CB C -0.349 -4.942 3.454 1.00 . B B . 35 PRO CB 1 1
9 17517 2 1 35 PRO CD C -2.562 -5.786 3.755 1.00 . B B . 35 PRO CD 1 1
9 17518 2 1 35 PRO CG C -1.161 -5.851 4.357 1.00 . B B . 35 PRO CG 1 1
9 17519 2 1 35 PRO HA H -0.822 -4.265 1.462 1.00 . B B . 35 PRO HA 1 1
9 17520 2 1 35 PRO HB2 H 0.703 -5.220 3.486 1.00 . B B . 35 PRO HB2 1 1
9 17521 2 1 35 PRO HB3 H -0.478 -3.905 3.761 1.00 . B B . 35 PRO HB3 1 1
9 17522 2 1 35 PRO HD2 H -3.065 -6.748 3.864 1.00 . B B . 35 PRO HD2 1 1
9 17523 2 1 35 PRO HD3 H -3.109 -5.007 4.279 1.00 . B B . 35 PRO HD3 1 1
9 17524 2 1 35 PRO HG2 H -0.752 -6.856 4.283 1.00 . B B . 35 PRO HG2 1 1
9 17525 2 1 35 PRO HG3 H -1.156 -5.497 5.386 1.00 . B B . 35 PRO HG3 1 1
9 17526 2 1 35 PRO N N -2.397 -5.404 2.354 1.00 . B B . 35 PRO N 1 1
9 17527 2 1 35 PRO O O 0.704 -6.194 0.677 1.00 . B B . 35 PRO O 1 1
9 17528 2 1 36 GLU C C -0.043 -8.833 -0.486 1.00 . B B . 36 GLU C 1 1
9 17529 2 1 36 GLU CA C -0.328 -8.828 1.025 1.00 . B B . 36 GLU CA 1 1
9 17530 2 1 36 GLU CB C -1.307 -9.940 1.442 1.00 . B B . 36 GLU CB 1 1
9 17531 2 1 36 GLU CD C 0.306 -11.978 1.190 1.00 . B B . 36 GLU CD 1 1
9 17532 2 1 36 GLU CG C -1.041 -11.322 0.832 1.00 . B B . 36 GLU CG 1 1
9 17533 2 1 36 GLU H H -1.704 -7.602 2.080 1.00 . B B . 36 GLU H 1 1
9 17534 2 1 36 GLU HA H 0.614 -9.025 1.528 1.00 . B B . 36 GLU HA 1 1
9 17535 2 1 36 GLU HB2 H -1.306 -10.023 2.529 1.00 . B B . 36 GLU HB2 1 1
9 17536 2 1 36 GLU HB3 H -2.313 -9.643 1.137 1.00 . B B . 36 GLU HB3 1 1
9 17537 2 1 36 GLU HG2 H -1.845 -11.984 1.155 1.00 . B B . 36 GLU HG2 1 1
9 17538 2 1 36 GLU HG3 H -1.109 -11.223 -0.248 1.00 . B B . 36 GLU HG3 1 1
9 17539 2 1 36 GLU N N -0.878 -7.553 1.501 1.00 . B B . 36 GLU N 1 1
9 17540 2 1 36 GLU O O 1.020 -9.292 -0.905 1.00 . B B . 36 GLU O 1 1
9 17541 2 1 36 GLU OE1 O 0.584 -13.066 0.630 1.00 . B B . 36 GLU OE1 1 1
9 17542 2 1 36 GLU OE2 O 1.072 -11.437 2.021 1.00 . B B . 36 GLU OE2 1 1
9 17543 2 1 37 GLU C C 0.475 -7.374 -3.126 1.00 . B B . 37 GLU C 1 1
9 17544 2 1 37 GLU CA C -0.781 -8.173 -2.758 1.00 . B B . 37 GLU CA 1 1
9 17545 2 1 37 GLU CB C -2.032 -7.512 -3.370 1.00 . B B . 37 GLU CB 1 1
9 17546 2 1 37 GLU CD C -1.856 -8.561 -5.741 1.00 . B B . 37 GLU CD 1 1
9 17547 2 1 37 GLU CG C -1.965 -7.273 -4.894 1.00 . B B . 37 GLU CG 1 1
9 17548 2 1 37 GLU H H -1.794 -7.909 -0.887 1.00 . B B . 37 GLU H 1 1
9 17549 2 1 37 GLU HA H -0.669 -9.174 -3.173 1.00 . B B . 37 GLU HA 1 1
9 17550 2 1 37 GLU HB2 H -2.905 -8.126 -3.143 1.00 . B B . 37 GLU HB2 1 1
9 17551 2 1 37 GLU HB3 H -2.182 -6.544 -2.889 1.00 . B B . 37 GLU HB3 1 1
9 17552 2 1 37 GLU HG2 H -2.872 -6.740 -5.188 1.00 . B B . 37 GLU HG2 1 1
9 17553 2 1 37 GLU HG3 H -1.126 -6.608 -5.124 1.00 . B B . 37 GLU HG3 1 1
9 17554 2 1 37 GLU N N -0.949 -8.279 -1.299 1.00 . B B . 37 GLU N 1 1
9 17555 2 1 37 GLU O O 1.254 -7.793 -3.979 1.00 . B B . 37 GLU O 1 1
9 17556 2 1 37 GLU OE1 O -2.184 -9.669 -5.251 1.00 . B B . 37 GLU OE1 1 1
9 17557 2 1 37 GLU OE2 O -1.473 -8.463 -6.931 1.00 . B B . 37 GLU OE2 1 1
9 17558 2 1 38 ILE C C 3.130 -6.030 -2.195 1.00 . B B . 38 ILE C 1 1
9 17559 2 1 38 ILE CA C 1.849 -5.370 -2.699 1.00 . B B . 38 ILE CA 1 1
9 17560 2 1 38 ILE CB C 1.635 -3.987 -2.050 1.00 . B B . 38 ILE CB 1 1
9 17561 2 1 38 ILE CD1 C -0.816 -3.420 -1.613 1.00 . B B . 38 ILE CD1 1 1
9 17562 2 1 38 ILE CG1 C 0.364 -3.288 -2.585 1.00 . B B . 38 ILE CG1 1 1
9 17563 2 1 38 ILE CG2 C 2.866 -3.092 -2.262 1.00 . B B . 38 ILE CG2 1 1
9 17564 2 1 38 ILE H H 0.054 -5.987 -1.719 1.00 . B B . 38 ILE H 1 1
9 17565 2 1 38 ILE HA H 1.965 -5.247 -3.778 1.00 . B B . 38 ILE HA 1 1
9 17566 2 1 38 ILE HB H 1.529 -4.128 -0.978 1.00 . B B . 38 ILE HB 1 1
9 17567 2 1 38 ILE HD11 H -1.020 -4.468 -1.400 1.00 . B B . 38 ILE HD11 1 1
9 17568 2 1 38 ILE HD12 H -0.588 -2.899 -0.682 1.00 . B B . 38 ILE HD12 1 1
9 17569 2 1 38 ILE HD13 H -1.708 -2.980 -2.058 1.00 . B B . 38 ILE HD13 1 1
9 17570 2 1 38 ILE HG12 H 0.553 -2.224 -2.728 1.00 . B B . 38 ILE HG12 1 1
9 17571 2 1 38 ILE HG13 H 0.085 -3.706 -3.553 1.00 . B B . 38 ILE HG13 1 1
9 17572 2 1 38 ILE HG21 H 3.109 -3.041 -3.317 1.00 . B B . 38 ILE HG21 1 1
9 17573 2 1 38 ILE HG22 H 2.669 -2.087 -1.891 1.00 . B B . 38 ILE HG22 1 1
9 17574 2 1 38 ILE HG23 H 3.727 -3.487 -1.724 1.00 . B B . 38 ILE HG23 1 1
9 17575 2 1 38 ILE N N 0.697 -6.239 -2.457 1.00 . B B . 38 ILE N 1 1
9 17576 2 1 38 ILE O O 4.096 -6.117 -2.953 1.00 . B B . 38 ILE O 1 1
9 17577 2 1 39 ARG C C 4.774 -8.412 -1.269 1.00 . B B . 39 ARG C 1 1
9 17578 2 1 39 ARG CA C 4.294 -7.255 -0.383 1.00 . B B . 39 ARG CA 1 1
9 17579 2 1 39 ARG CB C 3.935 -7.704 1.043 1.00 . B B . 39 ARG CB 1 1
9 17580 2 1 39 ARG CD C 4.926 -9.973 1.800 1.00 . B B . 39 ARG CD 1 1
9 17581 2 1 39 ARG CG C 5.081 -8.438 1.769 1.00 . B B . 39 ARG CG 1 1
9 17582 2 1 39 ARG CZ C 3.487 -10.256 3.836 1.00 . B B . 39 ARG CZ 1 1
9 17583 2 1 39 ARG H H 2.316 -6.404 -0.362 1.00 . B B . 39 ARG H 1 1
9 17584 2 1 39 ARG HA H 5.129 -6.554 -0.321 1.00 . B B . 39 ARG HA 1 1
9 17585 2 1 39 ARG HB2 H 3.690 -6.812 1.622 1.00 . B B . 39 ARG HB2 1 1
9 17586 2 1 39 ARG HB3 H 3.041 -8.329 1.018 1.00 . B B . 39 ARG HB3 1 1
9 17587 2 1 39 ARG HD2 H 4.866 -10.349 0.777 1.00 . B B . 39 ARG HD2 1 1
9 17588 2 1 39 ARG HD3 H 5.817 -10.408 2.257 1.00 . B B . 39 ARG HD3 1 1
9 17589 2 1 39 ARG HE H 2.949 -10.801 2.023 1.00 . B B . 39 ARG HE 1 1
9 17590 2 1 39 ARG HG2 H 6.034 -8.185 1.303 1.00 . B B . 39 ARG HG2 1 1
9 17591 2 1 39 ARG HG3 H 5.128 -8.066 2.792 1.00 . B B . 39 ARG HG3 1 1
9 17592 2 1 39 ARG HH11 H 4.034 -9.462 5.575 1.00 . B B . 39 ARG HH11 1 1
9 17593 2 1 39 ARG HH12 H 5.291 -9.581 4.366 1.00 . B B . 39 ARG HH12 1 1
9 17594 2 1 39 ARG HH21 H 2.089 -10.366 5.264 1.00 . B B . 39 ARG HH21 1 1
9 17595 2 1 39 ARG HH22 H 1.626 -10.897 3.631 1.00 . B B . 39 ARG HH22 1 1
9 17596 2 1 39 ARG N N 3.137 -6.548 -0.956 1.00 . B B . 39 ARG N 1 1
9 17597 2 1 39 ARG NE N 3.728 -10.408 2.548 1.00 . B B . 39 ARG NE 1 1
9 17598 2 1 39 ARG NH1 N 4.370 -9.820 4.682 1.00 . B B . 39 ARG NH1 1 1
9 17599 2 1 39 ARG NH2 N 2.307 -10.526 4.295 1.00 . B B . 39 ARG NH2 1 1
9 17600 2 1 39 ARG O O 5.971 -8.503 -1.545 1.00 . B B . 39 ARG O 1 1
9 17601 2 1 40 LYS C C 4.578 -10.041 -4.034 1.00 . B B . 40 LYS C 1 1
9 17602 2 1 40 LYS CA C 4.233 -10.426 -2.594 1.00 . B B . 40 LYS CA 1 1
9 17603 2 1 40 LYS CB C 3.163 -11.522 -2.498 1.00 . B B . 40 LYS CB 1 1
9 17604 2 1 40 LYS CD C 0.718 -12.149 -2.831 1.00 . B B . 40 LYS CD 1 1
9 17605 2 1 40 LYS CE C 1.012 -13.656 -2.766 1.00 . B B . 40 LYS CE 1 1
9 17606 2 1 40 LYS CG C 1.899 -11.318 -3.354 1.00 . B B . 40 LYS CG 1 1
9 17607 2 1 40 LYS H H 2.895 -9.148 -1.475 1.00 . B B . 40 LYS H 1 1
9 17608 2 1 40 LYS HA H 5.149 -10.857 -2.182 1.00 . B B . 40 LYS HA 1 1
9 17609 2 1 40 LYS HB2 H 3.626 -12.460 -2.803 1.00 . B B . 40 LYS HB2 1 1
9 17610 2 1 40 LYS HB3 H 2.875 -11.611 -1.452 1.00 . B B . 40 LYS HB3 1 1
9 17611 2 1 40 LYS HD2 H 0.481 -11.787 -1.833 1.00 . B B . 40 LYS HD2 1 1
9 17612 2 1 40 LYS HD3 H -0.152 -11.977 -3.468 1.00 . B B . 40 LYS HD3 1 1
9 17613 2 1 40 LYS HE2 H 0.922 -14.082 -3.770 1.00 . B B . 40 LYS HE2 1 1
9 17614 2 1 40 LYS HE3 H 2.039 -13.807 -2.426 1.00 . B B . 40 LYS HE3 1 1
9 17615 2 1 40 LYS HG2 H 1.609 -10.272 -3.326 1.00 . B B . 40 LYS HG2 1 1
9 17616 2 1 40 LYS HG3 H 2.111 -11.590 -4.390 1.00 . B B . 40 LYS HG3 1 1
9 17617 2 1 40 LYS HZ1 H 0.283 -15.331 -1.776 1.00 . B B . 40 LYS HZ1 1 1
9 17618 2 1 40 LYS HZ2 H -0.873 -14.214 -2.082 1.00 . B B . 40 LYS HZ2 1 1
9 17619 2 1 40 LYS HZ3 H 0.222 -13.962 -0.877 1.00 . B B . 40 LYS HZ3 1 1
9 17620 2 1 40 LYS N N 3.867 -9.274 -1.747 1.00 . B B . 40 LYS N 1 1
9 17621 2 1 40 LYS NZ N 0.094 -14.339 -1.820 1.00 . B B . 40 LYS NZ 1 1
9 17622 2 1 40 LYS O O 5.517 -10.598 -4.600 1.00 . B B . 40 LYS O 1 1
9 17623 2 1 41 TYR C C 5.566 -7.879 -5.997 1.00 . B B . 41 TYR C 1 1
9 17624 2 1 41 TYR CA C 4.195 -8.568 -5.958 1.00 . B B . 41 TYR CA 1 1
9 17625 2 1 41 TYR CB C 3.077 -7.668 -6.502 1.00 . B B . 41 TYR CB 1 1
9 17626 2 1 41 TYR CD1 C 3.973 -7.871 -8.913 1.00 . B B . 41 TYR CD1 1 1
9 17627 2 1 41 TYR CD2 C 2.533 -6.006 -8.314 1.00 . B B . 41 TYR CD2 1 1
9 17628 2 1 41 TYR CE1 C 4.066 -7.374 -10.228 1.00 . B B . 41 TYR CE1 1 1
9 17629 2 1 41 TYR CE2 C 2.621 -5.503 -9.626 1.00 . B B . 41 TYR CE2 1 1
9 17630 2 1 41 TYR CG C 3.218 -7.176 -7.940 1.00 . B B . 41 TYR CG 1 1
9 17631 2 1 41 TYR CZ C 3.393 -6.188 -10.589 1.00 . B B . 41 TYR CZ 1 1
9 17632 2 1 41 TYR H H 3.078 -8.687 -4.118 1.00 . B B . 41 TYR H 1 1
9 17633 2 1 41 TYR HA H 4.248 -9.436 -6.607 1.00 . B B . 41 TYR HA 1 1
9 17634 2 1 41 TYR HB2 H 2.138 -8.220 -6.443 1.00 . B B . 41 TYR HB2 1 1
9 17635 2 1 41 TYR HB3 H 2.998 -6.799 -5.849 1.00 . B B . 41 TYR HB3 1 1
9 17636 2 1 41 TYR HD1 H 4.489 -8.788 -8.666 1.00 . B B . 41 TYR HD1 1 1
9 17637 2 1 41 TYR HD2 H 1.945 -5.482 -7.574 1.00 . B B . 41 TYR HD2 1 1
9 17638 2 1 41 TYR HE1 H 4.647 -7.901 -10.971 1.00 . B B . 41 TYR HE1 1 1
9 17639 2 1 41 TYR HE2 H 2.098 -4.596 -9.897 1.00 . B B . 41 TYR HE2 1 1
9 17640 2 1 41 TYR HH H 2.948 -4.922 -12.005 1.00 . B B . 41 TYR HH 1 1
9 17641 2 1 41 TYR N N 3.878 -9.063 -4.613 1.00 . B B . 41 TYR N 1 1
9 17642 2 1 41 TYR O O 6.376 -8.215 -6.854 1.00 . B B . 41 TYR O 1 1
9 17643 2 1 41 TYR OH O 3.498 -5.712 -11.860 1.00 . B B . 41 TYR OH 1 1
9 17644 2 1 42 LEU C C 8.348 -7.414 -4.752 1.00 . B B . 42 LEU C 1 1
9 17645 2 1 42 LEU CA C 7.207 -6.387 -4.878 1.00 . B B . 42 LEU CA 1 1
9 17646 2 1 42 LEU CB C 7.153 -5.466 -3.648 1.00 . B B . 42 LEU CB 1 1
9 17647 2 1 42 LEU CD1 C 8.079 -3.239 -2.980 1.00 . B B . 42 LEU CD1 1 1
9 17648 2 1 42 LEU CD2 C 9.384 -5.248 -2.415 1.00 . B B . 42 LEU CD2 1 1
9 17649 2 1 42 LEU CG C 8.439 -4.640 -3.455 1.00 . B B . 42 LEU CG 1 1
9 17650 2 1 42 LEU H H 5.161 -6.717 -4.381 1.00 . B B . 42 LEU H 1 1
9 17651 2 1 42 LEU HA H 7.404 -5.771 -5.757 1.00 . B B . 42 LEU HA 1 1
9 17652 2 1 42 LEU HB2 H 6.309 -4.790 -3.785 1.00 . B B . 42 LEU HB2 1 1
9 17653 2 1 42 LEU HB3 H 6.951 -6.053 -2.751 1.00 . B B . 42 LEU HB3 1 1
9 17654 2 1 42 LEU HD11 H 7.369 -2.797 -3.673 1.00 . B B . 42 LEU HD11 1 1
9 17655 2 1 42 LEU HD12 H 8.979 -2.629 -2.973 1.00 . B B . 42 LEU HD12 1 1
9 17656 2 1 42 LEU HD13 H 7.638 -3.272 -1.984 1.00 . B B . 42 LEU HD13 1 1
9 17657 2 1 42 LEU HD21 H 10.266 -4.615 -2.308 1.00 . B B . 42 LEU HD21 1 1
9 17658 2 1 42 LEU HD22 H 9.708 -6.238 -2.729 1.00 . B B . 42 LEU HD22 1 1
9 17659 2 1 42 LEU HD23 H 8.881 -5.327 -1.450 1.00 . B B . 42 LEU HD23 1 1
9 17660 2 1 42 LEU HG H 8.962 -4.543 -4.406 1.00 . B B . 42 LEU HG 1 1
9 17661 2 1 42 LEU N N 5.884 -7.006 -5.033 1.00 . B B . 42 LEU N 1 1
9 17662 2 1 42 LEU O O 9.409 -7.232 -5.350 1.00 . B B . 42 LEU O 1 1
9 17663 2 1 43 LEU C C 9.492 -10.284 -5.128 1.00 . B B . 43 LEU C 1 1
9 17664 2 1 43 LEU CA C 9.123 -9.571 -3.811 1.00 . B B . 43 LEU CA 1 1
9 17665 2 1 43 LEU CB C 8.576 -10.545 -2.747 1.00 . B B . 43 LEU CB 1 1
9 17666 2 1 43 LEU CD1 C 10.830 -11.320 -1.834 1.00 . B B . 43 LEU CD1 1 1
9 17667 2 1 43 LEU CD2 C 8.785 -12.651 -1.404 1.00 . B B . 43 LEU CD2 1 1
9 17668 2 1 43 LEU CG C 9.484 -11.747 -2.422 1.00 . B B . 43 LEU CG 1 1
9 17669 2 1 43 LEU H H 7.257 -8.568 -3.499 1.00 . B B . 43 LEU H 1 1
9 17670 2 1 43 LEU HA H 10.035 -9.115 -3.424 1.00 . B B . 43 LEU HA 1 1
9 17671 2 1 43 LEU HB2 H 8.393 -9.988 -1.827 1.00 . B B . 43 LEU HB2 1 1
9 17672 2 1 43 LEU HB3 H 7.620 -10.935 -3.096 1.00 . B B . 43 LEU HB3 1 1
9 17673 2 1 43 LEU HD11 H 11.396 -10.748 -2.569 1.00 . B B . 43 LEU HD11 1 1
9 17674 2 1 43 LEU HD12 H 11.412 -12.203 -1.569 1.00 . B B . 43 LEU HD12 1 1
9 17675 2 1 43 LEU HD13 H 10.675 -10.711 -0.944 1.00 . B B . 43 LEU HD13 1 1
9 17676 2 1 43 LEU HD21 H 9.409 -13.520 -1.194 1.00 . B B . 43 LEU HD21 1 1
9 17677 2 1 43 LEU HD22 H 7.834 -12.995 -1.812 1.00 . B B . 43 LEU HD22 1 1
9 17678 2 1 43 LEU HD23 H 8.603 -12.105 -0.478 1.00 . B B . 43 LEU HD23 1 1
9 17679 2 1 43 LEU HG H 9.659 -12.330 -3.326 1.00 . B B . 43 LEU HG 1 1
9 17680 2 1 43 LEU N N 8.132 -8.504 -4.003 1.00 . B B . 43 LEU N 1 1
9 17681 2 1 43 LEU O O 10.651 -10.655 -5.324 1.00 . B B . 43 LEU O 1 1
9 17682 2 1 44 LEU C C 9.335 -9.857 -8.331 1.00 . B B . 44 LEU C 1 1
9 17683 2 1 44 LEU CA C 8.771 -10.951 -7.404 1.00 . B B . 44 LEU CA 1 1
9 17684 2 1 44 LEU CB C 7.456 -11.527 -7.967 1.00 . B B . 44 LEU CB 1 1
9 17685 2 1 44 LEU CD1 C 5.499 -13.083 -7.739 1.00 . B B . 44 LEU CD1 1 1
9 17686 2 1 44 LEU CD2 C 7.768 -13.956 -7.251 1.00 . B B . 44 LEU CD2 1 1
9 17687 2 1 44 LEU CG C 6.873 -12.716 -7.177 1.00 . B B . 44 LEU CG 1 1
9 17688 2 1 44 LEU H H 7.601 -10.133 -5.807 1.00 . B B . 44 LEU H 1 1
9 17689 2 1 44 LEU HA H 9.513 -11.749 -7.368 1.00 . B B . 44 LEU HA 1 1
9 17690 2 1 44 LEU HB2 H 6.711 -10.730 -7.989 1.00 . B B . 44 LEU HB2 1 1
9 17691 2 1 44 LEU HB3 H 7.627 -11.844 -8.998 1.00 . B B . 44 LEU HB3 1 1
9 17692 2 1 44 LEU HD11 H 5.586 -13.374 -8.786 1.00 . B B . 44 LEU HD11 1 1
9 17693 2 1 44 LEU HD12 H 4.831 -12.224 -7.657 1.00 . B B . 44 LEU HD12 1 1
9 17694 2 1 44 LEU HD13 H 5.074 -13.908 -7.168 1.00 . B B . 44 LEU HD13 1 1
9 17695 2 1 44 LEU HD21 H 7.289 -14.786 -6.731 1.00 . B B . 44 LEU HD21 1 1
9 17696 2 1 44 LEU HD22 H 8.722 -13.758 -6.767 1.00 . B B . 44 LEU HD22 1 1
9 17697 2 1 44 LEU HD23 H 7.939 -14.236 -8.292 1.00 . B B . 44 LEU HD23 1 1
9 17698 2 1 44 LEU HG H 6.748 -12.443 -6.131 1.00 . B B . 44 LEU HG 1 1
9 17699 2 1 44 LEU N N 8.534 -10.445 -6.045 1.00 . B B . 44 LEU N 1 1
9 17700 2 1 44 LEU O O 10.336 -10.064 -9.019 1.00 . B B . 44 LEU O 1 1
9 17701 2 1 45 ASN C C 10.210 -6.697 -8.520 1.00 . B B . 45 ASN C 1 1
9 17702 2 1 45 ASN CA C 9.045 -7.504 -9.134 1.00 . B B . 45 ASN CA 1 1
9 17703 2 1 45 ASN CB C 7.756 -6.680 -9.339 1.00 . B B . 45 ASN CB 1 1
9 17704 2 1 45 ASN CG C 7.883 -5.597 -10.400 1.00 . B B . 45 ASN CG 1 1
9 17705 2 1 45 ASN H H 7.906 -8.589 -7.718 1.00 . B B . 45 ASN H 1 1
9 17706 2 1 45 ASN HA H 9.378 -7.852 -10.115 1.00 . B B . 45 ASN HA 1 1
9 17707 2 1 45 ASN HB2 H 6.951 -7.346 -9.645 1.00 . B B . 45 ASN HB2 1 1
9 17708 2 1 45 ASN HB3 H 7.467 -6.215 -8.397 1.00 . B B . 45 ASN HB3 1 1
9 17709 2 1 45 ASN HD21 H 6.009 -4.947 -10.041 1.00 . B B . 45 ASN HD21 1 1
9 17710 2 1 45 ASN HD22 H 6.897 -4.114 -11.307 1.00 . B B . 45 ASN HD22 1 1
9 17711 2 1 45 ASN N N 8.709 -8.678 -8.329 1.00 . B B . 45 ASN N 1 1
9 17712 2 1 45 ASN ND2 N 6.849 -4.808 -10.580 1.00 . B B . 45 ASN ND2 1 1
9 17713 2 1 45 ASN O O 10.052 -5.538 -8.121 1.00 . B B . 45 ASN O 1 1
9 17714 2 1 45 ASN OD1 O 8.880 -5.459 -11.095 1.00 . B B . 45 ASN OD1 1 1
9 17715 2 1 46 LYS C C 13.111 -5.498 -8.742 1.00 . B B . 46 LYS C 1 1
9 17716 2 1 46 LYS CA C 12.636 -6.712 -7.922 1.00 . B B . 46 LYS CA 1 1
9 17717 2 1 46 LYS CB C 13.739 -7.782 -7.836 1.00 . B B . 46 LYS CB 1 1
9 17718 2 1 46 LYS CD C 14.557 -9.894 -6.705 1.00 . B B . 46 LYS CD 1 1
9 17719 2 1 46 LYS CE C 14.353 -10.924 -5.583 1.00 . B B . 46 LYS CE 1 1
9 17720 2 1 46 LYS CG C 13.418 -8.866 -6.792 1.00 . B B . 46 LYS CG 1 1
9 17721 2 1 46 LYS H H 11.420 -8.291 -8.745 1.00 . B B . 46 LYS H 1 1
9 17722 2 1 46 LYS HA H 12.441 -6.338 -6.916 1.00 . B B . 46 LYS HA 1 1
9 17723 2 1 46 LYS HB2 H 13.876 -8.245 -8.816 1.00 . B B . 46 LYS HB2 1 1
9 17724 2 1 46 LYS HB3 H 14.675 -7.297 -7.553 1.00 . B B . 46 LYS HB3 1 1
9 17725 2 1 46 LYS HD2 H 14.658 -10.410 -7.661 1.00 . B B . 46 LYS HD2 1 1
9 17726 2 1 46 LYS HD3 H 15.491 -9.366 -6.507 1.00 . B B . 46 LYS HD3 1 1
9 17727 2 1 46 LYS HE2 H 15.260 -11.531 -5.511 1.00 . B B . 46 LYS HE2 1 1
9 17728 2 1 46 LYS HE3 H 14.233 -10.395 -4.634 1.00 . B B . 46 LYS HE3 1 1
9 17729 2 1 46 LYS HG2 H 13.286 -8.394 -5.816 1.00 . B B . 46 LYS HG2 1 1
9 17730 2 1 46 LYS HG3 H 12.495 -9.375 -7.065 1.00 . B B . 46 LYS HG3 1 1
9 17731 2 1 46 LYS HZ1 H 13.131 -12.536 -5.123 1.00 . B B . 46 LYS HZ1 1 1
9 17732 2 1 46 LYS HZ2 H 13.241 -12.260 -6.729 1.00 . B B . 46 LYS HZ2 1 1
9 17733 2 1 46 LYS HZ3 H 12.310 -11.291 -5.778 1.00 . B B . 46 LYS HZ3 1 1
9 17734 2 1 46 LYS N N 11.394 -7.321 -8.444 1.00 . B B . 46 LYS N 1 1
9 17735 2 1 46 LYS NZ N 13.184 -11.810 -5.825 1.00 . B B . 46 LYS NZ 1 1
9 17736 2 1 46 LYS O O 13.767 -4.612 -8.187 1.00 . B B . 46 LYS O 1 1
9 17737 2 1 47 LYS C C 14.297 -3.827 -11.203 1.00 . B B . 47 LYS C 1 1
9 17738 2 1 47 LYS CA C 12.843 -4.274 -10.941 1.00 . B B . 47 LYS CA 1 1
9 17739 2 1 47 LYS CB C 11.902 -3.150 -10.435 1.00 . B B . 47 LYS CB 1 1
9 17740 2 1 47 LYS CD C 10.091 -1.477 -11.002 1.00 . B B . 47 LYS CD 1 1
9 17741 2 1 47 LYS CE C 9.170 -0.979 -12.120 1.00 . B B . 47 LYS CE 1 1
9 17742 2 1 47 LYS CG C 11.094 -2.492 -11.565 1.00 . B B . 47 LYS CG 1 1
9 17743 2 1 47 LYS H H 12.197 -6.227 -10.361 1.00 . B B . 47 LYS H 1 1
9 17744 2 1 47 LYS HA H 12.466 -4.603 -11.911 1.00 . B B . 47 LYS HA 1 1
9 17745 2 1 47 LYS HB2 H 11.180 -3.570 -9.732 1.00 . B B . 47 LYS HB2 1 1
9 17746 2 1 47 LYS HB3 H 12.479 -2.393 -9.898 1.00 . B B . 47 LYS HB3 1 1
9 17747 2 1 47 LYS HD2 H 9.487 -1.962 -10.232 1.00 . B B . 47 LYS HD2 1 1
9 17748 2 1 47 LYS HD3 H 10.628 -0.636 -10.559 1.00 . B B . 47 LYS HD3 1 1
9 17749 2 1 47 LYS HE2 H 9.770 -0.485 -12.890 1.00 . B B . 47 LYS HE2 1 1
9 17750 2 1 47 LYS HE3 H 8.684 -1.846 -12.579 1.00 . B B . 47 LYS HE3 1 1
9 17751 2 1 47 LYS HG2 H 11.764 -1.992 -12.263 1.00 . B B . 47 LYS HG2 1 1
9 17752 2 1 47 LYS HG3 H 10.544 -3.269 -12.098 1.00 . B B . 47 LYS HG3 1 1
9 17753 2 1 47 LYS HZ1 H 8.549 0.836 -11.303 1.00 . B B . 47 LYS HZ1 1 1
9 17754 2 1 47 LYS HZ2 H 7.671 -0.437 -10.785 1.00 . B B . 47 LYS HZ2 1 1
9 17755 2 1 47 LYS HZ3 H 7.444 0.163 -12.303 1.00 . B B . 47 LYS HZ3 1 1
9 17756 2 1 47 LYS N N 12.713 -5.428 -10.023 1.00 . B B . 47 LYS N 1 1
9 17757 2 1 47 LYS NZ N 8.139 -0.047 -11.600 1.00 . B B . 47 LYS NZ 1 1
9 17758 2 1 47 LYS O O 15.250 -4.516 -10.831 1.00 . B B . 47 LYS O 1 1
9 17759 2 1 48 SER C C 16.774 -2.915 -12.960 1.00 . B B . 48 SER C 1 1
9 17760 2 1 48 SER CA C 15.759 -2.045 -12.191 1.00 . B B . 48 SER CA 1 1
9 17761 2 1 48 SER CB C 16.359 -1.420 -10.918 1.00 . B B . 48 SER CB 1 1
9 17762 2 1 48 SER H H 13.633 -2.188 -12.150 1.00 . B B . 48 SER H 1 1
9 17763 2 1 48 SER HA H 15.539 -1.213 -12.860 1.00 . B B . 48 SER HA 1 1
9 17764 2 1 48 SER HB2 H 16.639 -2.211 -10.220 1.00 . B B . 48 SER HB2 1 1
9 17765 2 1 48 SER HB3 H 17.254 -0.853 -11.180 1.00 . B B . 48 SER HB3 1 1
9 17766 2 1 48 SER HG H 15.847 -0.155 -9.511 1.00 . B B . 48 SER HG 1 1
9 17767 2 1 48 SER N N 14.465 -2.697 -11.897 1.00 . B B . 48 SER N 1 1
9 17768 2 1 48 SER O O 17.988 -2.802 -12.761 1.00 . B B . 48 SER O 1 1
9 17769 2 1 48 SER OG O 15.423 -0.547 -10.300 1.00 . B B . 48 SER OG 1 1
9 17770 2 1 49 ALA C C 17.917 -3.822 -15.754 1.00 . B B . 49 ALA C 1 1
9 17771 2 1 49 ALA CA C 17.122 -4.638 -14.708 1.00 . B B . 49 ALA CA 1 1
9 17772 2 1 49 ALA CB C 16.227 -5.690 -15.376 1.00 . B B . 49 ALA CB 1 1
9 17773 2 1 49 ALA H H 15.290 -3.836 -13.970 1.00 . B B . 49 ALA H 1 1
9 17774 2 1 49 ALA HA H 17.842 -5.165 -14.078 1.00 . B B . 49 ALA HA 1 1
9 17775 2 1 49 ALA HB1 H 15.490 -5.202 -16.017 1.00 . B B . 49 ALA HB1 1 1
9 17776 2 1 49 ALA HB2 H 16.835 -6.361 -15.983 1.00 . B B . 49 ALA HB2 1 1
9 17777 2 1 49 ALA HB3 H 15.711 -6.277 -14.615 1.00 . B B . 49 ALA HB3 1 1
9 17778 2 1 49 ALA N N 16.290 -3.795 -13.844 1.00 . B B . 49 ALA N 1 1
9 17779 2 1 49 ALA O O 17.471 -2.766 -16.214 1.00 . B B . 49 ALA O 1 1
9 17780 2 1 50 HIS C C 19.354 -3.738 -18.565 1.00 . B B . 50 HIS C 1 1
9 17781 2 1 50 HIS CA C 19.967 -3.681 -17.142 1.00 . B B . 50 HIS CA 1 1
9 17782 2 1 50 HIS CB C 21.351 -4.355 -17.086 1.00 . B B . 50 HIS CB 1 1
9 17783 2 1 50 HIS CD2 C 23.429 -2.852 -17.198 1.00 . B B . 50 HIS CD2 1 1
9 17784 2 1 50 HIS CE1 C 23.693 -2.688 -19.375 1.00 . B B . 50 HIS CE1 1 1
9 17785 2 1 50 HIS CG C 22.451 -3.603 -17.797 1.00 . B B . 50 HIS CG 1 1
9 17786 2 1 50 HIS H H 19.393 -5.203 -15.757 1.00 . B B . 50 HIS H 1 1
9 17787 2 1 50 HIS HA H 20.092 -2.641 -16.842 1.00 . B B . 50 HIS HA 1 1
9 17788 2 1 50 HIS HB2 H 21.645 -4.461 -16.040 1.00 . B B . 50 HIS HB2 1 1
9 17789 2 1 50 HIS HB3 H 21.280 -5.358 -17.510 1.00 . B B . 50 HIS HB3 1 1
9 17790 2 1 50 HIS HD1 H 22.041 -3.870 -19.893 1.00 . B B . 50 HIS HD1 1 1
9 17791 2 1 50 HIS HD2 H 23.557 -2.718 -16.132 1.00 . B B . 50 HIS HD2 1 1
9 17792 2 1 50 HIS HE1 H 24.063 -2.406 -20.356 1.00 . B B . 50 HIS HE1 1 1
9 17793 2 1 50 HIS N N 19.094 -4.322 -16.149 1.00 . B B . 50 HIS N 1 1
9 17794 2 1 50 HIS ND1 N 22.633 -3.482 -19.158 1.00 . B B . 50 HIS ND1 1 1
9 17795 2 1 50 HIS NE2 N 24.219 -2.278 -18.206 1.00 . B B . 50 HIS NE2 1 1
9 17796 2 1 50 HIS O O 18.839 -4.795 -18.954 1.00 . B B . 50 HIS O 1 1
9 17797 2 1 51 PRO C C 19.780 -3.478 -21.705 1.00 . B B . 51 PRO C 1 1
9 17798 2 1 51 PRO CA C 18.910 -2.640 -20.747 1.00 . B B . 51 PRO CA 1 1
9 17799 2 1 51 PRO CB C 18.896 -1.161 -21.152 1.00 . B B . 51 PRO CB 1 1
9 17800 2 1 51 PRO CD C 19.943 -1.338 -19.026 1.00 . B B . 51 PRO CD 1 1
9 17801 2 1 51 PRO CG C 20.060 -0.585 -20.350 1.00 . B B . 51 PRO CG 1 1
9 17802 2 1 51 PRO HA H 17.890 -3.025 -20.781 1.00 . B B . 51 PRO HA 1 1
9 17803 2 1 51 PRO HB2 H 19.033 -1.014 -22.225 1.00 . B B . 51 PRO HB2 1 1
9 17804 2 1 51 PRO HB3 H 17.963 -0.700 -20.824 1.00 . B B . 51 PRO HB3 1 1
9 17805 2 1 51 PRO HD2 H 20.921 -1.405 -18.550 1.00 . B B . 51 PRO HD2 1 1
9 17806 2 1 51 PRO HD3 H 19.242 -0.822 -18.369 1.00 . B B . 51 PRO HD3 1 1
9 17807 2 1 51 PRO HG2 H 21.001 -0.838 -20.841 1.00 . B B . 51 PRO HG2 1 1
9 17808 2 1 51 PRO HG3 H 19.968 0.493 -20.215 1.00 . B B . 51 PRO HG3 1 1
9 17809 2 1 51 PRO N N 19.405 -2.652 -19.365 1.00 . B B . 51 PRO N 1 1
9 17810 2 1 51 PRO O O 20.908 -3.862 -21.383 1.00 . B B . 51 PRO O 1 1
9 17811 2 1 52 GLY C C 21.010 -3.464 -24.721 1.00 . B B . 52 GLY C 1 1
9 17812 2 1 52 GLY CA C 20.007 -4.388 -23.998 1.00 . B B . 52 GLY CA 1 1
9 17813 2 1 52 GLY H H 18.336 -3.395 -23.113 1.00 . B B . 52 GLY H 1 1
9 17814 2 1 52 GLY HA2 H 20.544 -5.245 -23.591 1.00 . B B . 52 GLY HA2 1 1
9 17815 2 1 52 GLY HA3 H 19.298 -4.758 -24.737 1.00 . B B . 52 GLY HA3 1 1
9 17816 2 1 52 GLY N N 19.263 -3.739 -22.909 1.00 . B B . 52 GLY N 1 1
9 17817 2 1 52 GLY O O 21.055 -2.259 -24.441 1.00 . B B . 52 GLY O 1 1
9 17818 2 1 53 PRO C C 22.108 -2.135 -27.344 1.00 . B B . 53 PRO C 1 1
9 17819 2 1 53 PRO CA C 22.761 -3.228 -26.475 1.00 . B B . 53 PRO CA 1 1
9 17820 2 1 53 PRO CB C 23.497 -4.253 -27.349 1.00 . B B . 53 PRO CB 1 1
9 17821 2 1 53 PRO CD C 21.955 -5.420 -25.962 1.00 . B B . 53 PRO CD 1 1
9 17822 2 1 53 PRO CG C 23.345 -5.561 -26.578 1.00 . B B . 53 PRO CG 1 1
9 17823 2 1 53 PRO HA H 23.480 -2.762 -25.800 1.00 . B B . 53 PRO HA 1 1
9 17824 2 1 53 PRO HB2 H 23.001 -4.349 -28.317 1.00 . B B . 53 PRO HB2 1 1
9 17825 2 1 53 PRO HB3 H 24.546 -3.986 -27.487 1.00 . B B . 53 PRO HB3 1 1
9 17826 2 1 53 PRO HD2 H 21.195 -5.722 -26.685 1.00 . B B . 53 PRO HD2 1 1
9 17827 2 1 53 PRO HD3 H 21.890 -6.037 -25.067 1.00 . B B . 53 PRO HD3 1 1
9 17828 2 1 53 PRO HG2 H 23.412 -6.430 -27.232 1.00 . B B . 53 PRO HG2 1 1
9 17829 2 1 53 PRO HG3 H 24.095 -5.613 -25.786 1.00 . B B . 53 PRO HG3 1 1
9 17830 2 1 53 PRO N N 21.810 -4.000 -25.668 1.00 . B B . 53 PRO N 1 1
9 17831 2 1 53 PRO O O 20.935 -2.235 -27.720 1.00 . B B . 53 PRO O 1 1
9 17832 2 1 54 ALA C C 23.653 0.622 -29.339 1.00 . B B . 54 ALA C 1 1
9 17833 2 1 54 ALA CA C 22.472 0.005 -28.561 1.00 . B B . 54 ALA CA 1 1
9 17834 2 1 54 ALA CB C 21.771 1.063 -27.696 1.00 . B B . 54 ALA CB 1 1
9 17835 2 1 54 ALA H H 23.849 -1.119 -27.388 1.00 . B B . 54 ALA H 1 1
9 17836 2 1 54 ALA HA H 21.752 -0.367 -29.294 1.00 . B B . 54 ALA HA 1 1
9 17837 2 1 54 ALA HB1 H 21.432 1.888 -28.324 1.00 . B B . 54 ALA HB1 1 1
9 17838 2 1 54 ALA HB2 H 20.906 0.626 -27.197 1.00 . B B . 54 ALA HB2 1 1
9 17839 2 1 54 ALA HB3 H 22.461 1.450 -26.944 1.00 . B B . 54 ALA HB3 1 1
9 17840 2 1 54 ALA N N 22.890 -1.111 -27.704 1.00 . B B . 54 ALA N 1 1
9 17841 2 1 54 ALA O O 24.756 0.770 -28.797 1.00 . B B . 54 ALA O 1 1
9 17842 2 1 55 ALA C C 24.695 3.124 -31.000 1.00 . B B . 55 ALA C 1 1
9 17843 2 1 55 ALA CA C 24.378 1.685 -31.467 1.00 . B B . 55 ALA CA 1 1
9 17844 2 1 55 ALA CB C 23.839 1.656 -32.904 1.00 . B B . 55 ALA CB 1 1
9 17845 2 1 55 ALA H H 22.480 0.872 -30.961 1.00 . B B . 55 ALA H 1 1
9 17846 2 1 55 ALA HA H 25.310 1.116 -31.447 1.00 . B B . 55 ALA HA 1 1
9 17847 2 1 55 ALA HB1 H 24.572 2.092 -33.582 1.00 . B B . 55 ALA HB1 1 1
9 17848 2 1 55 ALA HB2 H 23.651 0.626 -33.210 1.00 . B B . 55 ALA HB2 1 1
9 17849 2 1 55 ALA HB3 H 22.912 2.227 -32.968 1.00 . B B . 55 ALA HB3 1 1
9 17850 2 1 55 ALA N N 23.410 1.009 -30.596 1.00 . B B . 55 ALA N 1 1
9 17851 2 1 55 ALA O O 23.880 3.770 -30.332 1.00 . B B . 55 ALA O 1 1
9 17852 2 1 56 ARG C C 27.528 5.476 -31.794 1.00 . B B . 56 ARG C 1 1
9 17853 2 1 56 ARG CA C 26.454 4.902 -30.863 1.00 . B B . 56 ARG CA 1 1
9 17854 2 1 56 ARG CB C 26.994 4.707 -29.430 1.00 . B B . 56 ARG CB 1 1
9 17855 2 1 56 ARG CD C 28.381 3.195 -27.918 1.00 . B B . 56 ARG CD 1 1
9 17856 2 1 56 ARG CG C 28.191 3.736 -29.341 1.00 . B B . 56 ARG CG 1 1
9 17857 2 1 56 ARG CZ C 27.031 1.771 -26.358 1.00 . B B . 56 ARG CZ 1 1
9 17858 2 1 56 ARG H H 26.475 3.065 -31.956 1.00 . B B . 56 ARG H 1 1
9 17859 2 1 56 ARG HA H 25.649 5.639 -30.821 1.00 . B B . 56 ARG HA 1 1
9 17860 2 1 56 ARG HB2 H 27.297 5.671 -29.020 1.00 . B B . 56 ARG HB2 1 1
9 17861 2 1 56 ARG HB3 H 26.176 4.339 -28.809 1.00 . B B . 56 ARG HB3 1 1
9 17862 2 1 56 ARG HD2 H 29.333 2.661 -27.875 1.00 . B B . 56 ARG HD2 1 1
9 17863 2 1 56 ARG HD3 H 28.420 4.036 -27.223 1.00 . B B . 56 ARG HD3 1 1
9 17864 2 1 56 ARG HE H 26.656 1.985 -28.283 1.00 . B B . 56 ARG HE 1 1
9 17865 2 1 56 ARG HG2 H 28.051 2.888 -30.012 1.00 . B B . 56 ARG HG2 1 1
9 17866 2 1 56 ARG HG3 H 29.097 4.262 -29.644 1.00 . B B . 56 ARG HG3 1 1
9 17867 2 1 56 ARG HH11 H 28.577 2.616 -25.416 1.00 . B B . 56 ARG HH11 1 1
9 17868 2 1 56 ARG HH12 H 27.546 1.627 -24.417 1.00 . B B . 56 ARG HH12 1 1
9 17869 2 1 56 ARG HH21 H 25.425 0.805 -27.021 1.00 . B B . 56 ARG HH21 1 1
9 17870 2 1 56 ARG HH22 H 25.774 0.606 -25.309 1.00 . B B . 56 ARG HH22 1 1
9 17871 2 1 56 ARG N N 25.892 3.623 -31.346 1.00 . B B . 56 ARG N 1 1
9 17872 2 1 56 ARG NE N 27.290 2.271 -27.550 1.00 . B B . 56 ARG NE 1 1
9 17873 2 1 56 ARG NH1 N 27.769 2.025 -25.313 1.00 . B B . 56 ARG NH1 1 1
9 17874 2 1 56 ARG NH2 N 26.000 0.994 -26.209 1.00 . B B . 56 ARG NH2 1 1
9 17875 2 1 56 ARG O O 28.132 4.743 -32.581 1.00 . B B . 56 ARG O 1 1
9 17876 2 1 57 SER C C 28.511 7.345 -33.997 1.00 . B B . 57 SER C 1 1
9 17877 2 1 57 SER CA C 28.776 7.521 -32.484 1.00 . B B . 57 SER CA 1 1
9 17878 2 1 57 SER CB C 30.200 7.150 -32.023 1.00 . B B . 57 SER CB 1 1
9 17879 2 1 57 SER H H 27.263 7.301 -30.988 1.00 . B B . 57 SER H 1 1
9 17880 2 1 57 SER HA H 28.645 8.584 -32.274 1.00 . B B . 57 SER HA 1 1
9 17881 2 1 57 SER HB2 H 30.262 7.239 -30.936 1.00 . B B . 57 SER HB2 1 1
9 17882 2 1 57 SER HB3 H 30.409 6.113 -32.293 1.00 . B B . 57 SER HB3 1 1
9 17883 2 1 57 SER HG H 31.211 8.831 -32.112 1.00 . B B . 57 SER HG 1 1
9 17884 2 1 57 SER N N 27.798 6.779 -31.667 1.00 . B B . 57 SER N 1 1
9 17885 2 1 57 SER O O 27.354 7.320 -34.428 1.00 . B B . 57 SER O 1 1
9 17886 2 1 57 SER OG O 31.184 7.989 -32.611 1.00 . B B . 57 SER OG 1 1
9 17887 2 1 58 HIS C C 28.927 5.616 -36.677 1.00 . B B . 58 HIS C 1 1
9 17888 2 1 58 HIS CA C 29.481 7.001 -36.269 1.00 . B B . 58 HIS CA 1 1
9 17889 2 1 58 HIS CB C 30.884 7.225 -36.859 1.00 . B B . 58 HIS CB 1 1
9 17890 2 1 58 HIS CD2 C 32.851 6.496 -35.367 1.00 . B B . 58 HIS CD2 1 1
9 17891 2 1 58 HIS CE1 C 33.087 4.408 -36.022 1.00 . B B . 58 HIS CE1 1 1
9 17892 2 1 58 HIS CG C 31.934 6.260 -36.356 1.00 . B B . 58 HIS CG 1 1
9 17893 2 1 58 HIS H H 30.475 7.302 -34.399 1.00 . B B . 58 HIS H 1 1
9 17894 2 1 58 HIS HA H 28.812 7.750 -36.694 1.00 . B B . 58 HIS HA 1 1
9 17895 2 1 58 HIS HB2 H 30.827 7.143 -37.945 1.00 . B B . 58 HIS HB2 1 1
9 17896 2 1 58 HIS HB3 H 31.203 8.243 -36.628 1.00 . B B . 58 HIS HB3 1 1
9 17897 2 1 58 HIS HD1 H 31.566 4.463 -37.466 1.00 . B B . 58 HIS HD1 1 1
9 17898 2 1 58 HIS HD2 H 32.972 7.427 -34.826 1.00 . B B . 58 HIS HD2 1 1
9 17899 2 1 58 HIS HE1 H 33.439 3.385 -36.117 1.00 . B B . 58 HIS HE1 1 1
9 17900 2 1 58 HIS N N 29.556 7.220 -34.819 1.00 . B B . 58 HIS N 1 1
9 17901 2 1 58 HIS ND1 N 32.092 4.946 -36.746 1.00 . B B . 58 HIS ND1 1 1
9 17902 2 1 58 HIS NE2 N 33.585 5.318 -35.164 1.00 . B B . 58 HIS NE2 1 1
9 17903 2 1 58 HIS O O 28.606 5.409 -37.850 1.00 . B B . 58 HIS O 1 1
9 17904 2 1 59 THR C C 26.769 3.316 -36.122 1.00 . B B . 59 THR C 1 1
9 17905 2 1 59 THR CA C 28.298 3.303 -36.028 1.00 . B B . 59 THR CA 1 1
9 17906 2 1 59 THR CB C 28.777 2.288 -34.974 1.00 . B B . 59 THR CB 1 1
9 17907 2 1 59 THR CG2 C 28.253 0.871 -35.227 1.00 . B B . 59 THR CG2 1 1
9 17908 2 1 59 THR H H 29.035 4.891 -34.789 1.00 . B B . 59 THR H 1 1
9 17909 2 1 59 THR HA H 28.692 2.971 -36.989 1.00 . B B . 59 THR HA 1 1
9 17910 2 1 59 THR HB H 28.458 2.606 -33.982 1.00 . B B . 59 THR HB 1 1
9 17911 2 1 59 THR HG1 H 30.543 3.057 -34.707 1.00 . B B . 59 THR HG1 1 1
9 17912 2 1 59 THR HG21 H 27.171 0.840 -35.096 1.00 . B B . 59 THR HG21 1 1
9 17913 2 1 59 THR HG22 H 28.702 0.183 -34.510 1.00 . B B . 59 THR HG22 1 1
9 17914 2 1 59 THR HG23 H 28.507 0.552 -36.238 1.00 . B B . 59 THR HG23 1 1
9 17915 2 1 59 THR N N 28.819 4.655 -35.748 1.00 . B B . 59 THR N 1 1
9 17916 2 1 59 THR O O 26.080 3.655 -35.157 1.00 . B B . 59 THR O 1 1
9 17917 2 1 59 THR OG1 O 30.189 2.200 -35.003 1.00 . B B . 59 THR OG1 1 1
9 17918 2 1 60 VAL C C 24.532 1.850 -38.722 1.00 . B B . 60 VAL C 1 1
9 17919 2 1 60 VAL CA C 24.791 2.847 -37.581 1.00 . B B . 60 VAL CA 1 1
9 17920 2 1 60 VAL CB C 24.228 4.258 -37.888 1.00 . B B . 60 VAL CB 1 1
9 17921 2 1 60 VAL CG1 C 24.774 4.869 -39.185 1.00 . B B . 60 VAL CG1 1 1
9 17922 2 1 60 VAL CG2 C 22.696 4.278 -37.951 1.00 . B B . 60 VAL CG2 1 1
9 17923 2 1 60 VAL H H 26.864 2.670 -38.031 1.00 . B B . 60 VAL H 1 1
9 17924 2 1 60 VAL HA H 24.280 2.472 -36.694 1.00 . B B . 60 VAL HA 1 1
9 17925 2 1 60 VAL HB H 24.516 4.917 -37.068 1.00 . B B . 60 VAL HB 1 1
9 17926 2 1 60 VAL HG11 H 24.457 4.286 -40.049 1.00 . B B . 60 VAL HG11 1 1
9 17927 2 1 60 VAL HG12 H 24.402 5.889 -39.292 1.00 . B B . 60 VAL HG12 1 1
9 17928 2 1 60 VAL HG13 H 25.863 4.902 -39.152 1.00 . B B . 60 VAL HG13 1 1
9 17929 2 1 60 VAL HG21 H 22.349 5.310 -38.007 1.00 . B B . 60 VAL HG21 1 1
9 17930 2 1 60 VAL HG22 H 22.336 3.744 -38.829 1.00 . B B . 60 VAL HG22 1 1
9 17931 2 1 60 VAL HG23 H 22.281 3.824 -37.051 1.00 . B B . 60 VAL HG23 1 1
9 17932 2 1 60 VAL N N 26.233 2.925 -37.282 1.00 . B B . 60 VAL N 1 1
9 17933 2 1 60 VAL O O 25.395 1.636 -39.577 1.00 . B B . 60 VAL O 1 1
9 17934 2 1 61 ASN C C 22.732 1.058 -41.160 1.00 . B B . 61 ASN C 1 1
9 17935 2 1 61 ASN CA C 22.926 0.313 -39.812 1.00 . B B . 61 ASN CA 1 1
9 17936 2 1 61 ASN CB C 21.649 -0.438 -39.382 1.00 . B B . 61 ASN CB 1 1
9 17937 2 1 61 ASN CG C 20.495 0.471 -38.967 1.00 . B B . 61 ASN CG 1 1
9 17938 2 1 61 ASN H H 22.670 1.451 -38.032 1.00 . B B . 61 ASN H 1 1
9 17939 2 1 61 ASN HA H 23.716 -0.429 -39.935 1.00 . B B . 61 ASN HA 1 1
9 17940 2 1 61 ASN HB2 H 21.324 -1.084 -40.197 1.00 . B B . 61 ASN HB2 1 1
9 17941 2 1 61 ASN HB3 H 21.883 -1.079 -38.534 1.00 . B B . 61 ASN HB3 1 1
9 17942 2 1 61 ASN HD21 H 19.296 -0.166 -40.480 1.00 . B B . 61 ASN HD21 1 1
9 17943 2 1 61 ASN HD22 H 18.627 1.045 -39.386 1.00 . B B . 61 ASN HD22 1 1
9 17944 2 1 61 ASN N N 23.354 1.221 -38.743 1.00 . B B . 61 ASN N 1 1
9 17945 2 1 61 ASN ND2 N 19.387 0.449 -39.669 1.00 . B B . 61 ASN ND2 1 1
9 17946 2 1 61 ASN O O 22.152 2.149 -41.169 1.00 . B B . 61 ASN O 1 1
9 17947 2 1 61 ASN OD1 O 20.569 1.200 -37.985 1.00 . B B . 61 ASN OD1 1 1
9 17948 2 1 62 PRO C C 21.602 1.098 -44.178 1.00 . B B . 62 PRO C 1 1
9 17949 2 1 62 PRO CA C 23.039 1.126 -43.622 1.00 . B B . 62 PRO CA 1 1
9 17950 2 1 62 PRO CB C 23.998 0.350 -44.531 1.00 . B B . 62 PRO CB 1 1
9 17951 2 1 62 PRO CD C 23.897 -0.769 -42.423 1.00 . B B . 62 PRO CD 1 1
9 17952 2 1 62 PRO CG C 24.016 -1.050 -43.919 1.00 . B B . 62 PRO CG 1 1
9 17953 2 1 62 PRO HA H 23.365 2.166 -43.568 1.00 . B B . 62 PRO HA 1 1
9 17954 2 1 62 PRO HB2 H 23.667 0.333 -45.570 1.00 . B B . 62 PRO HB2 1 1
9 17955 2 1 62 PRO HB3 H 24.995 0.787 -44.462 1.00 . B B . 62 PRO HB3 1 1
9 17956 2 1 62 PRO HD2 H 23.367 -1.585 -41.931 1.00 . B B . 62 PRO HD2 1 1
9 17957 2 1 62 PRO HD3 H 24.894 -0.655 -41.994 1.00 . B B . 62 PRO HD3 1 1
9 17958 2 1 62 PRO HG2 H 23.145 -1.614 -44.256 1.00 . B B . 62 PRO HG2 1 1
9 17959 2 1 62 PRO HG3 H 24.936 -1.586 -44.159 1.00 . B B . 62 PRO HG3 1 1
9 17960 2 1 62 PRO N N 23.173 0.491 -42.304 1.00 . B B . 62 PRO N 1 1
9 17961 2 1 62 PRO O O 21.248 1.946 -45.004 1.00 . B B . 62 PRO O 1 1
9 17962 2 1 63 PHE C C 18.488 -0.447 -42.937 1.00 . B B . 63 PHE C 1 1
9 17963 2 1 63 PHE CA C 19.384 -0.092 -44.138 1.00 . B B . 63 PHE CA 1 1
9 17964 2 1 63 PHE CB C 19.340 -1.202 -45.205 1.00 . B B . 63 PHE CB 1 1
9 17965 2 1 63 PHE CD1 C 21.359 -1.706 -46.664 1.00 . B B . 63 PHE CD1 1 1
9 17966 2 1 63 PHE CD2 C 19.809 0.033 -47.372 1.00 . B B . 63 PHE CD2 1 1
9 17967 2 1 63 PHE CE1 C 22.150 -1.467 -47.804 1.00 . B B . 63 PHE CE1 1 1
9 17968 2 1 63 PHE CE2 C 20.599 0.272 -48.513 1.00 . B B . 63 PHE CE2 1 1
9 17969 2 1 63 PHE CG C 20.189 -0.953 -46.442 1.00 . B B . 63 PHE CG 1 1
9 17970 2 1 63 PHE CZ C 21.771 -0.476 -48.728 1.00 . B B . 63 PHE CZ 1 1
9 17971 2 1 63 PHE H H 21.143 -0.483 -43.024 1.00 . B B . 63 PHE H 1 1
9 17972 2 1 63 PHE HA H 18.982 0.822 -44.578 1.00 . B B . 63 PHE HA 1 1
9 17973 2 1 63 PHE HB2 H 19.650 -2.140 -44.744 1.00 . B B . 63 PHE HB2 1 1
9 17974 2 1 63 PHE HB3 H 18.305 -1.330 -45.526 1.00 . B B . 63 PHE HB3 1 1
9 17975 2 1 63 PHE HD1 H 21.652 -2.472 -45.959 1.00 . B B . 63 PHE HD1 1 1
9 17976 2 1 63 PHE HD2 H 18.913 0.613 -47.207 1.00 . B B . 63 PHE HD2 1 1
9 17977 2 1 63 PHE HE1 H 23.050 -2.045 -47.970 1.00 . B B . 63 PHE HE1 1 1
9 17978 2 1 63 PHE HE2 H 20.306 1.034 -49.224 1.00 . B B . 63 PHE HE2 1 1
9 17979 2 1 63 PHE HZ H 22.379 -0.292 -49.603 1.00 . B B . 63 PHE HZ 1 1
9 17980 2 1 63 PHE N N 20.776 0.147 -43.721 1.00 . B B . 63 PHE N 1 1
9 17981 2 1 63 PHE O O 17.298 -0.060 -42.944 1.00 . B B . 63 PHE O 1 1
9 17982 2 1 63 PHE OXT O 18.985 -1.095 -41.985 1.00 . B B . 63 PHE OXT 1 1
10 17983 1 1 1 GLY C C -21.720 -26.275 42.321 1.00 . A A . 1 GLY C 1 1
10 17984 1 1 1 GLY CA C -23.082 -25.842 42.848 1.00 . A A . 1 GLY CA 1 1
10 17985 1 1 1 GLY H1 H -23.929 -27.717 42.859 1.00 . A A . 1 GLY H1 1 1
10 17986 1 1 1 GLY H2 H -24.227 -26.879 41.486 1.00 . A A . 1 GLY H2 1 1
10 17987 1 1 1 GLY H3 H -25.031 -26.503 42.864 1.00 . A A . 1 GLY H3 1 1
10 17988 1 1 1 GLY HA2 H -23.324 -24.863 42.434 1.00 . A A . 1 GLY HA2 1 1
10 17989 1 1 1 GLY HA3 H -23.019 -25.758 43.933 1.00 . A A . 1 GLY HA3 1 1
10 17990 1 1 1 GLY N N -24.146 -26.805 42.487 1.00 . A A . 1 GLY N 1 1
10 17991 1 1 1 GLY O O -21.494 -27.459 42.062 1.00 . A A . 1 GLY O 1 1
10 17992 1 1 2 SER C C -18.465 -24.440 42.213 1.00 . A A . 2 SER C 1 1
10 17993 1 1 2 SER CA C -19.414 -25.542 41.702 1.00 . A A . 2 SER CA 1 1
10 17994 1 1 2 SER CB C -19.384 -25.623 40.167 1.00 . A A . 2 SER CB 1 1
10 17995 1 1 2 SER H H -21.042 -24.371 42.414 1.00 . A A . 2 SER H 1 1
10 17996 1 1 2 SER HA H -19.059 -26.493 42.101 1.00 . A A . 2 SER HA 1 1
10 17997 1 1 2 SER HB2 H -20.161 -26.307 39.822 1.00 . A A . 2 SER HB2 1 1
10 17998 1 1 2 SER HB3 H -19.585 -24.634 39.753 1.00 . A A . 2 SER HB3 1 1
10 17999 1 1 2 SER HG H -18.132 -27.063 39.710 1.00 . A A . 2 SER HG 1 1
10 18000 1 1 2 SER N N -20.798 -25.320 42.162 1.00 . A A . 2 SER N 1 1
10 18001 1 1 2 SER O O -18.916 -23.382 42.666 1.00 . A A . 2 SER O 1 1
10 18002 1 1 2 SER OG O -18.125 -26.085 39.698 1.00 . A A . 2 SER OG 1 1
10 18003 1 1 3 HIS C C -16.043 -22.464 41.769 1.00 . A A . 3 HIS C 1 1
10 18004 1 1 3 HIS CA C -16.117 -23.746 42.624 1.00 . A A . 3 HIS CA 1 1
10 18005 1 1 3 HIS CB C -14.750 -24.450 42.666 1.00 . A A . 3 HIS CB 1 1
10 18006 1 1 3 HIS CD2 C -14.547 -25.767 44.865 1.00 . A A . 3 HIS CD2 1 1
10 18007 1 1 3 HIS CE1 C -14.871 -27.817 44.131 1.00 . A A . 3 HIS CE1 1 1
10 18008 1 1 3 HIS CG C -14.727 -25.705 43.508 1.00 . A A . 3 HIS CG 1 1
10 18009 1 1 3 HIS H H -16.852 -25.537 41.723 1.00 . A A . 3 HIS H 1 1
10 18010 1 1 3 HIS HA H -16.367 -23.449 43.644 1.00 . A A . 3 HIS HA 1 1
10 18011 1 1 3 HIS HB2 H -14.450 -24.706 41.649 1.00 . A A . 3 HIS HB2 1 1
10 18012 1 1 3 HIS HB3 H -14.007 -23.755 43.064 1.00 . A A . 3 HIS HB3 1 1
10 18013 1 1 3 HIS HD1 H -15.069 -27.293 42.108 1.00 . A A . 3 HIS HD1 1 1
10 18014 1 1 3 HIS HD2 H -14.376 -24.922 45.519 1.00 . A A . 3 HIS HD2 1 1
10 18015 1 1 3 HIS HE1 H -14.985 -28.896 44.086 1.00 . A A . 3 HIS HE1 1 1
10 18016 1 1 3 HIS N N -17.152 -24.680 42.162 1.00 . A A . 3 HIS N 1 1
10 18017 1 1 3 HIS ND1 N -14.935 -26.996 43.068 1.00 . A A . 3 HIS ND1 1 1
10 18018 1 1 3 HIS NE2 N -14.637 -27.113 45.253 1.00 . A A . 3 HIS NE2 1 1
10 18019 1 1 3 HIS O O -16.259 -22.491 40.552 1.00 . A A . 3 HIS O 1 1
10 18020 1 1 4 MET C C -14.297 -19.989 40.833 1.00 . A A . 4 MET C 1 1
10 18021 1 1 4 MET CA C -15.543 -20.031 41.738 1.00 . A A . 4 MET CA 1 1
10 18022 1 1 4 MET CB C -15.520 -18.922 42.807 1.00 . A A . 4 MET CB 1 1
10 18023 1 1 4 MET CE C -15.915 -15.393 40.548 1.00 . A A . 4 MET CE 1 1
10 18024 1 1 4 MET CG C -15.334 -17.508 42.240 1.00 . A A . 4 MET CG 1 1
10 18025 1 1 4 MET H H -15.526 -21.380 43.394 1.00 . A A . 4 MET H 1 1
10 18026 1 1 4 MET HA H -16.418 -19.865 41.107 1.00 . A A . 4 MET HA 1 1
10 18027 1 1 4 MET HB2 H -16.456 -18.949 43.366 1.00 . A A . 4 MET HB2 1 1
10 18028 1 1 4 MET HB3 H -14.703 -19.117 43.504 1.00 . A A . 4 MET HB3 1 1
10 18029 1 1 4 MET HE1 H -16.577 -14.920 39.823 1.00 . A A . 4 MET HE1 1 1
10 18030 1 1 4 MET HE2 H -15.803 -14.736 41.412 1.00 . A A . 4 MET HE2 1 1
10 18031 1 1 4 MET HE3 H -14.939 -15.555 40.089 1.00 . A A . 4 MET HE3 1 1
10 18032 1 1 4 MET HG2 H -15.324 -16.806 43.074 1.00 . A A . 4 MET HG2 1 1
10 18033 1 1 4 MET HG3 H -14.363 -17.445 41.749 1.00 . A A . 4 MET HG3 1 1
10 18034 1 1 4 MET N N -15.707 -21.333 42.402 1.00 . A A . 4 MET N 1 1
10 18035 1 1 4 MET O O -13.241 -20.523 41.188 1.00 . A A . 4 MET O 1 1
10 18036 1 1 4 MET SD S -16.619 -16.979 41.071 1.00 . A A . 4 MET SD 1 1
10 18037 1 1 5 ALA C C -13.554 -17.784 37.919 1.00 . A A . 5 ALA C 1 1
10 18038 1 1 5 ALA CA C -13.325 -19.082 38.724 1.00 . A A . 5 ALA CA 1 1
10 18039 1 1 5 ALA CB C -13.204 -20.298 37.793 1.00 . A A . 5 ALA CB 1 1
10 18040 1 1 5 ALA H H -15.299 -18.891 39.470 1.00 . A A . 5 ALA H 1 1
10 18041 1 1 5 ALA HA H -12.386 -18.971 39.271 1.00 . A A . 5 ALA HA 1 1
10 18042 1 1 5 ALA HB1 H -12.999 -21.196 38.378 1.00 . A A . 5 ALA HB1 1 1
10 18043 1 1 5 ALA HB2 H -14.131 -20.435 37.236 1.00 . A A . 5 ALA HB2 1 1
10 18044 1 1 5 ALA HB3 H -12.385 -20.145 37.089 1.00 . A A . 5 ALA HB3 1 1
10 18045 1 1 5 ALA N N -14.409 -19.320 39.681 1.00 . A A . 5 ALA N 1 1
10 18046 1 1 5 ALA O O -14.696 -17.364 37.706 1.00 . A A . 5 ALA O 1 1
10 18047 1 1 6 SER C C -13.134 -16.118 35.275 1.00 . A A . 6 SER C 1 1
10 18048 1 1 6 SER CA C -12.507 -15.913 36.663 1.00 . A A . 6 SER CA 1 1
10 18049 1 1 6 SER CB C -11.095 -15.336 36.497 1.00 . A A . 6 SER CB 1 1
10 18050 1 1 6 SER H H -11.561 -17.532 37.681 1.00 . A A . 6 SER H 1 1
10 18051 1 1 6 SER HA H -13.105 -15.177 37.202 1.00 . A A . 6 SER HA 1 1
10 18052 1 1 6 SER HB2 H -10.483 -16.034 35.921 1.00 . A A . 6 SER HB2 1 1
10 18053 1 1 6 SER HB3 H -11.154 -14.392 35.953 1.00 . A A . 6 SER HB3 1 1
10 18054 1 1 6 SER HG H -9.604 -14.731 37.618 1.00 . A A . 6 SER HG 1 1
10 18055 1 1 6 SER N N -12.469 -17.153 37.459 1.00 . A A . 6 SER N 1 1
10 18056 1 1 6 SER O O -12.899 -17.136 34.618 1.00 . A A . 6 SER O 1 1
10 18057 1 1 6 SER OG O -10.491 -15.114 37.764 1.00 . A A . 6 SER OG 1 1
10 18058 1 1 7 MET C C -13.505 -14.857 32.353 1.00 . A A . 7 MET C 1 1
10 18059 1 1 7 MET CA C -14.527 -15.137 33.471 1.00 . A A . 7 MET CA 1 1
10 18060 1 1 7 MET CB C -15.676 -14.117 33.408 1.00 . A A . 7 MET CB 1 1
10 18061 1 1 7 MET CE C -18.939 -13.678 32.722 1.00 . A A . 7 MET CE 1 1
10 18062 1 1 7 MET CG C -16.819 -14.464 34.374 1.00 . A A . 7 MET CG 1 1
10 18063 1 1 7 MET H H -14.045 -14.318 35.386 1.00 . A A . 7 MET H 1 1
10 18064 1 1 7 MET HA H -14.951 -16.126 33.290 1.00 . A A . 7 MET HA 1 1
10 18065 1 1 7 MET HB2 H -15.294 -13.122 33.646 1.00 . A A . 7 MET HB2 1 1
10 18066 1 1 7 MET HB3 H -16.070 -14.098 32.392 1.00 . A A . 7 MET HB3 1 1
10 18067 1 1 7 MET HE1 H -19.177 -14.741 32.652 1.00 . A A . 7 MET HE1 1 1
10 18068 1 1 7 MET HE2 H -19.853 -13.099 32.587 1.00 . A A . 7 MET HE2 1 1
10 18069 1 1 7 MET HE3 H -18.234 -13.412 31.935 1.00 . A A . 7 MET HE3 1 1
10 18070 1 1 7 MET HG2 H -17.185 -15.464 34.142 1.00 . A A . 7 MET HG2 1 1
10 18071 1 1 7 MET HG3 H -16.423 -14.481 35.390 1.00 . A A . 7 MET HG3 1 1
10 18072 1 1 7 MET N N -13.910 -15.134 34.808 1.00 . A A . 7 MET N 1 1
10 18073 1 1 7 MET O O -12.544 -14.102 32.544 1.00 . A A . 7 MET O 1 1
10 18074 1 1 7 MET SD S -18.225 -13.313 34.351 1.00 . A A . 7 MET SD 1 1
10 18075 1 1 8 LYS C C -13.249 -13.824 29.320 1.00 . A A . 8 LYS C 1 1
10 18076 1 1 8 LYS CA C -12.939 -15.195 29.945 1.00 . A A . 8 LYS CA 1 1
10 18077 1 1 8 LYS CB C -13.169 -16.329 28.929 1.00 . A A . 8 LYS CB 1 1
10 18078 1 1 8 LYS CD C -12.822 -18.777 28.367 1.00 . A A . 8 LYS CD 1 1
10 18079 1 1 8 LYS CE C -12.205 -20.120 28.785 1.00 . A A . 8 LYS CE 1 1
10 18080 1 1 8 LYS CG C -12.630 -17.680 29.429 1.00 . A A . 8 LYS CG 1 1
10 18081 1 1 8 LYS H H -14.546 -16.031 31.088 1.00 . A A . 8 LYS H 1 1
10 18082 1 1 8 LYS HA H -11.880 -15.186 30.211 1.00 . A A . 8 LYS HA 1 1
10 18083 1 1 8 LYS HB2 H -14.237 -16.418 28.716 1.00 . A A . 8 LYS HB2 1 1
10 18084 1 1 8 LYS HB3 H -12.657 -16.079 27.997 1.00 . A A . 8 LYS HB3 1 1
10 18085 1 1 8 LYS HD2 H -13.886 -18.909 28.161 1.00 . A A . 8 LYS HD2 1 1
10 18086 1 1 8 LYS HD3 H -12.336 -18.456 27.444 1.00 . A A . 8 LYS HD3 1 1
10 18087 1 1 8 LYS HE2 H -12.227 -20.789 27.920 1.00 . A A . 8 LYS HE2 1 1
10 18088 1 1 8 LYS HE3 H -11.155 -19.959 29.050 1.00 . A A . 8 LYS HE3 1 1
10 18089 1 1 8 LYS HG2 H -11.566 -17.580 29.648 1.00 . A A . 8 LYS HG2 1 1
10 18090 1 1 8 LYS HG3 H -13.154 -17.966 30.341 1.00 . A A . 8 LYS HG3 1 1
10 18091 1 1 8 LYS HZ1 H -12.891 -20.185 30.751 1.00 . A A . 8 LYS HZ1 1 1
10 18092 1 1 8 LYS HZ2 H -12.522 -21.653 30.149 1.00 . A A . 8 LYS HZ2 1 1
10 18093 1 1 8 LYS HZ3 H -13.901 -20.915 29.689 1.00 . A A . 8 LYS HZ3 1 1
10 18094 1 1 8 LYS N N -13.730 -15.440 31.168 1.00 . A A . 8 LYS N 1 1
10 18095 1 1 8 LYS NZ N -12.929 -20.755 29.918 1.00 . A A . 8 LYS NZ 1 1
10 18096 1 1 8 LYS O O -14.334 -13.270 29.517 1.00 . A A . 8 LYS O 1 1
10 18097 1 1 9 ASN C C -11.584 -12.034 26.515 1.00 . A A . 9 ASN C 1 1
10 18098 1 1 9 ASN CA C -12.410 -12.017 27.821 1.00 . A A . 9 ASN CA 1 1
10 18099 1 1 9 ASN CB C -11.968 -10.886 28.772 1.00 . A A . 9 ASN CB 1 1
10 18100 1 1 9 ASN CG C -12.098 -9.508 28.146 1.00 . A A . 9 ASN CG 1 1
10 18101 1 1 9 ASN H H -11.451 -13.821 28.415 1.00 . A A . 9 ASN H 1 1
10 18102 1 1 9 ASN HA H -13.455 -11.854 27.544 1.00 . A A . 9 ASN HA 1 1
10 18103 1 1 9 ASN HB2 H -12.575 -10.911 29.677 1.00 . A A . 9 ASN HB2 1 1
10 18104 1 1 9 ASN HB3 H -10.927 -11.039 29.059 1.00 . A A . 9 ASN HB3 1 1
10 18105 1 1 9 ASN HD21 H -14.103 -9.470 28.416 1.00 . A A . 9 ASN HD21 1 1
10 18106 1 1 9 ASN HD22 H -13.392 -8.073 27.622 1.00 . A A . 9 ASN HD22 1 1
10 18107 1 1 9 ASN N N -12.305 -13.294 28.540 1.00 . A A . 9 ASN N 1 1
10 18108 1 1 9 ASN ND2 N -13.301 -8.988 28.040 1.00 . A A . 9 ASN ND2 1 1
10 18109 1 1 9 ASN O O -10.555 -12.712 26.436 1.00 . A A . 9 ASN O 1 1
10 18110 1 1 9 ASN OD1 O -11.129 -8.898 27.716 1.00 . A A . 9 ASN OD1 1 1
10 18111 1 1 10 ALA C C -11.627 -9.770 23.549 1.00 . A A . 10 ALA C 1 1
10 18112 1 1 10 ALA CA C -11.365 -11.148 24.197 1.00 . A A . 10 ALA CA 1 1
10 18113 1 1 10 ALA CB C -11.838 -12.292 23.287 1.00 . A A . 10 ALA CB 1 1
10 18114 1 1 10 ALA H H -12.863 -10.734 25.641 1.00 . A A . 10 ALA H 1 1
10 18115 1 1 10 ALA HA H -10.287 -11.243 24.334 1.00 . A A . 10 ALA HA 1 1
10 18116 1 1 10 ALA HB1 H -11.334 -12.232 22.321 1.00 . A A . 10 ALA HB1 1 1
10 18117 1 1 10 ALA HB2 H -11.605 -13.255 23.743 1.00 . A A . 10 ALA HB2 1 1
10 18118 1 1 10 ALA HB3 H -12.916 -12.222 23.129 1.00 . A A . 10 ALA HB3 1 1
10 18119 1 1 10 ALA N N -12.025 -11.282 25.502 1.00 . A A . 10 ALA N 1 1
10 18120 1 1 10 ALA O O -12.599 -9.082 23.884 1.00 . A A . 10 ALA O 1 1
10 18121 1 1 11 LYS C C -12.087 -8.110 20.873 1.00 . A A . 11 LYS C 1 1
10 18122 1 1 11 LYS CA C -10.875 -8.125 21.822 1.00 . A A . 11 LYS CA 1 1
10 18123 1 1 11 LYS CB C -9.557 -7.861 21.062 1.00 . A A . 11 LYS CB 1 1
10 18124 1 1 11 LYS CD C -7.964 -8.580 19.212 1.00 . A A . 11 LYS CD 1 1
10 18125 1 1 11 LYS CE C -7.722 -9.670 18.163 1.00 . A A . 11 LYS CE 1 1
10 18126 1 1 11 LYS CG C -9.288 -8.866 19.928 1.00 . A A . 11 LYS CG 1 1
10 18127 1 1 11 LYS H H -10.002 -10.000 22.382 1.00 . A A . 11 LYS H 1 1
10 18128 1 1 11 LYS HA H -11.016 -7.304 22.528 1.00 . A A . 11 LYS HA 1 1
10 18129 1 1 11 LYS HB2 H -9.591 -6.858 20.637 1.00 . A A . 11 LYS HB2 1 1
10 18130 1 1 11 LYS HB3 H -8.728 -7.891 21.772 1.00 . A A . 11 LYS HB3 1 1
10 18131 1 1 11 LYS HD2 H -8.022 -7.605 18.726 1.00 . A A . 11 LYS HD2 1 1
10 18132 1 1 11 LYS HD3 H -7.143 -8.576 19.929 1.00 . A A . 11 LYS HD3 1 1
10 18133 1 1 11 LYS HE2 H -7.533 -10.616 18.679 1.00 . A A . 11 LYS HE2 1 1
10 18134 1 1 11 LYS HE3 H -8.630 -9.789 17.564 1.00 . A A . 11 LYS HE3 1 1
10 18135 1 1 11 LYS HG2 H -9.258 -9.876 20.339 1.00 . A A . 11 LYS HG2 1 1
10 18136 1 1 11 LYS HG3 H -10.092 -8.806 19.194 1.00 . A A . 11 LYS HG3 1 1
10 18137 1 1 11 LYS HZ1 H -6.388 -10.092 16.635 1.00 . A A . 11 LYS HZ1 1 1
10 18138 1 1 11 LYS HZ2 H -5.726 -9.147 17.795 1.00 . A A . 11 LYS HZ2 1 1
10 18139 1 1 11 LYS HZ3 H -6.770 -8.504 16.725 1.00 . A A . 11 LYS HZ3 1 1
10 18140 1 1 11 LYS N N -10.764 -9.374 22.602 1.00 . A A . 11 LYS N 1 1
10 18141 1 1 11 LYS NZ N -6.584 -9.337 17.274 1.00 . A A . 11 LYS NZ 1 1
10 18142 1 1 11 LYS O O -12.564 -9.161 20.439 1.00 . A A . 11 LYS O 1 1
10 18143 1 1 12 GLN C C -12.962 -6.668 18.044 1.00 . A A . 12 GLN C 1 1
10 18144 1 1 12 GLN CA C -13.565 -6.696 19.467 1.00 . A A . 12 GLN CA 1 1
10 18145 1 1 12 GLN CB C -14.350 -5.402 19.775 1.00 . A A . 12 GLN CB 1 1
10 18146 1 1 12 GLN CD C -14.176 -2.817 19.955 1.00 . A A . 12 GLN CD 1 1
10 18147 1 1 12 GLN CG C -13.484 -4.138 19.641 1.00 . A A . 12 GLN CG 1 1
10 18148 1 1 12 GLN H H -12.103 -6.097 20.914 1.00 . A A . 12 GLN H 1 1
10 18149 1 1 12 GLN HA H -14.278 -7.522 19.499 1.00 . A A . 12 GLN HA 1 1
10 18150 1 1 12 GLN HB2 H -15.188 -5.328 19.081 1.00 . A A . 12 GLN HB2 1 1
10 18151 1 1 12 GLN HB3 H -14.749 -5.461 20.789 1.00 . A A . 12 GLN HB3 1 1
10 18152 1 1 12 GLN HE21 H -12.488 -1.827 19.481 1.00 . A A . 12 GLN HE21 1 1
10 18153 1 1 12 GLN HE22 H -13.865 -0.827 19.995 1.00 . A A . 12 GLN HE22 1 1
10 18154 1 1 12 GLN HG2 H -12.631 -4.222 20.312 1.00 . A A . 12 GLN HG2 1 1
10 18155 1 1 12 GLN HG3 H -13.118 -4.068 18.617 1.00 . A A . 12 GLN HG3 1 1
10 18156 1 1 12 GLN N N -12.547 -6.910 20.511 1.00 . A A . 12 GLN N 1 1
10 18157 1 1 12 GLN NE2 N -13.455 -1.726 19.800 1.00 . A A . 12 GLN NE2 1 1
10 18158 1 1 12 GLN O O -13.661 -6.948 17.069 1.00 . A A . 12 GLN O 1 1
10 18159 1 1 12 GLN OE1 O -15.339 -2.730 20.334 1.00 . A A . 12 GLN OE1 1 1
10 18160 1 1 13 GLU C C -10.755 -7.479 15.890 1.00 . A A . 13 GLU C 1 1
10 18161 1 1 13 GLU CA C -11.005 -6.140 16.609 1.00 . A A . 13 GLU CA 1 1
10 18162 1 1 13 GLU CB C -9.677 -5.373 16.773 1.00 . A A . 13 GLU CB 1 1
10 18163 1 1 13 GLU CD C -10.290 -3.599 18.584 1.00 . A A . 13 GLU CD 1 1
10 18164 1 1 13 GLU CG C -9.832 -3.884 17.138 1.00 . A A . 13 GLU CG 1 1
10 18165 1 1 13 GLU H H -11.163 -6.029 18.730 1.00 . A A . 13 GLU H 1 1
10 18166 1 1 13 GLU HA H -11.651 -5.542 15.967 1.00 . A A . 13 GLU HA 1 1
10 18167 1 1 13 GLU HB2 H -9.046 -5.873 17.507 1.00 . A A . 13 GLU HB2 1 1
10 18168 1 1 13 GLU HB3 H -9.152 -5.416 15.818 1.00 . A A . 13 GLU HB3 1 1
10 18169 1 1 13 GLU HG2 H -8.862 -3.403 16.990 1.00 . A A . 13 GLU HG2 1 1
10 18170 1 1 13 GLU HG3 H -10.531 -3.427 16.434 1.00 . A A . 13 GLU HG3 1 1
10 18171 1 1 13 GLU N N -11.679 -6.311 17.902 1.00 . A A . 13 GLU N 1 1
10 18172 1 1 13 GLU O O -10.189 -8.414 16.458 1.00 . A A . 13 GLU O 1 1
10 18173 1 1 13 GLU OE1 O -10.834 -2.492 18.831 1.00 . A A . 13 GLU OE1 1 1
10 18174 1 1 13 GLU OE2 O -10.121 -4.463 19.477 1.00 . A A . 13 GLU OE2 1 1
10 18175 1 1 14 HIS C C -9.522 -8.737 13.051 1.00 . A A . 14 HIS C 1 1
10 18176 1 1 14 HIS CA C -10.915 -8.718 13.731 1.00 . A A . 14 HIS CA 1 1
10 18177 1 1 14 HIS CB C -12.080 -8.802 12.725 1.00 . A A . 14 HIS CB 1 1
10 18178 1 1 14 HIS CD2 C -14.095 -10.302 13.258 1.00 . A A . 14 HIS CD2 1 1
10 18179 1 1 14 HIS CE1 C -15.262 -8.976 14.567 1.00 . A A . 14 HIS CE1 1 1
10 18180 1 1 14 HIS CG C -13.423 -9.112 13.353 1.00 . A A . 14 HIS CG 1 1
10 18181 1 1 14 HIS H H -11.548 -6.736 14.189 1.00 . A A . 14 HIS H 1 1
10 18182 1 1 14 HIS HA H -10.958 -9.617 14.347 1.00 . A A . 14 HIS HA 1 1
10 18183 1 1 14 HIS HB2 H -12.152 -7.863 12.173 1.00 . A A . 14 HIS HB2 1 1
10 18184 1 1 14 HIS HB3 H -11.869 -9.591 12.001 1.00 . A A . 14 HIS HB3 1 1
10 18185 1 1 14 HIS HD1 H -13.921 -7.373 14.508 1.00 . A A . 14 HIS HD1 1 1
10 18186 1 1 14 HIS HD2 H -13.766 -11.170 12.700 1.00 . A A . 14 HIS HD2 1 1
10 18187 1 1 14 HIS HE1 H -16.026 -8.586 15.232 1.00 . A A . 14 HIS HE1 1 1
10 18188 1 1 14 HIS N N -11.117 -7.549 14.605 1.00 . A A . 14 HIS N 1 1
10 18189 1 1 14 HIS ND1 N -14.167 -8.300 14.184 1.00 . A A . 14 HIS ND1 1 1
10 18190 1 1 14 HIS NE2 N -15.267 -10.207 14.023 1.00 . A A . 14 HIS NE2 1 1
10 18191 1 1 14 HIS O O -9.316 -9.415 12.041 1.00 . A A . 14 HIS O 1 1
10 18192 1 1 15 PHE C C -6.170 -7.566 14.141 1.00 . A A . 15 PHE C 1 1
10 18193 1 1 15 PHE CA C -7.222 -7.746 13.032 1.00 . A A . 15 PHE CA 1 1
10 18194 1 1 15 PHE CB C -7.266 -6.528 12.089 1.00 . A A . 15 PHE CB 1 1
10 18195 1 1 15 PHE CD1 C -6.753 -4.346 13.296 1.00 . A A . 15 PHE CD1 1 1
10 18196 1 1 15 PHE CD2 C -9.070 -4.880 12.778 1.00 . A A . 15 PHE CD2 1 1
10 18197 1 1 15 PHE CE1 C -7.165 -3.137 13.886 1.00 . A A . 15 PHE CE1 1 1
10 18198 1 1 15 PHE CE2 C -9.481 -3.671 13.366 1.00 . A A . 15 PHE CE2 1 1
10 18199 1 1 15 PHE CG C -7.704 -5.223 12.738 1.00 . A A . 15 PHE CG 1 1
10 18200 1 1 15 PHE CZ C -8.529 -2.798 13.921 1.00 . A A . 15 PHE CZ 1 1
10 18201 1 1 15 PHE H H -8.786 -7.477 14.436 1.00 . A A . 15 PHE H 1 1
10 18202 1 1 15 PHE HA H -6.925 -8.618 12.446 1.00 . A A . 15 PHE HA 1 1
10 18203 1 1 15 PHE HB2 H -6.279 -6.386 11.646 1.00 . A A . 15 PHE HB2 1 1
10 18204 1 1 15 PHE HB3 H -7.946 -6.751 11.266 1.00 . A A . 15 PHE HB3 1 1
10 18205 1 1 15 PHE HD1 H -5.702 -4.594 13.273 1.00 . A A . 15 PHE HD1 1 1
10 18206 1 1 15 PHE HD2 H -9.806 -5.538 12.338 1.00 . A A . 15 PHE HD2 1 1
10 18207 1 1 15 PHE HE1 H -6.433 -2.467 14.317 1.00 . A A . 15 PHE HE1 1 1
10 18208 1 1 15 PHE HE2 H -10.532 -3.407 13.385 1.00 . A A . 15 PHE HE2 1 1
10 18209 1 1 15 PHE HZ H -8.846 -1.869 14.375 1.00 . A A . 15 PHE HZ 1 1
10 18210 1 1 15 PHE N N -8.562 -7.974 13.587 1.00 . A A . 15 PHE N 1 1
10 18211 1 1 15 PHE O O -6.506 -7.315 15.301 1.00 . A A . 15 PHE O 1 1
10 18212 1 1 16 GLU C C -2.604 -6.690 14.016 1.00 . A A . 16 GLU C 1 1
10 18213 1 1 16 GLU CA C -3.722 -7.537 14.680 1.00 . A A . 16 GLU CA 1 1
10 18214 1 1 16 GLU CB C -3.264 -8.944 15.135 1.00 . A A . 16 GLU CB 1 1
10 18215 1 1 16 GLU CD C -2.874 -8.323 17.609 1.00 . A A . 16 GLU CD 1 1
10 18216 1 1 16 GLU CG C -2.317 -9.014 16.349 1.00 . A A . 16 GLU CG 1 1
10 18217 1 1 16 GLU H H -4.699 -7.972 12.831 1.00 . A A . 16 GLU H 1 1
10 18218 1 1 16 GLU HA H -4.040 -6.980 15.562 1.00 . A A . 16 GLU HA 1 1
10 18219 1 1 16 GLU HB2 H -4.152 -9.527 15.385 1.00 . A A . 16 GLU HB2 1 1
10 18220 1 1 16 GLU HB3 H -2.784 -9.443 14.292 1.00 . A A . 16 GLU HB3 1 1
10 18221 1 1 16 GLU HG2 H -2.147 -10.069 16.579 1.00 . A A . 16 GLU HG2 1 1
10 18222 1 1 16 GLU HG3 H -1.346 -8.595 16.088 1.00 . A A . 16 GLU HG3 1 1
10 18223 1 1 16 GLU N N -4.890 -7.694 13.785 1.00 . A A . 16 GLU N 1 1
10 18224 1 1 16 GLU O O -1.426 -6.773 14.368 1.00 . A A . 16 GLU O 1 1
10 18225 1 1 16 GLU OE1 O -4.045 -8.582 17.977 1.00 . A A . 16 GLU OE1 1 1
10 18226 1 1 16 GLU OE2 O -2.136 -7.539 18.254 1.00 . A A . 16 GLU OE2 1 1
10 18227 1 1 17 LEU C C -1.340 -3.997 12.972 1.00 . A A . 17 LEU C 1 1
10 18228 1 1 17 LEU CA C -2.059 -5.099 12.169 1.00 . A A . 17 LEU CA 1 1
10 18229 1 1 17 LEU CB C -2.856 -4.500 10.985 1.00 . A A . 17 LEU CB 1 1
10 18230 1 1 17 LEU CD1 C -3.165 -4.246 8.512 1.00 . A A . 17 LEU CD1 1 1
10 18231 1 1 17 LEU CD2 C -0.860 -4.227 9.419 1.00 . A A . 17 LEU CD2 1 1
10 18232 1 1 17 LEU CG C -2.259 -4.817 9.603 1.00 . A A . 17 LEU CG 1 1
10 18233 1 1 17 LEU H H -3.954 -5.842 12.791 1.00 . A A . 17 LEU H 1 1
10 18234 1 1 17 LEU HA H -1.302 -5.783 11.781 1.00 . A A . 17 LEU HA 1 1
10 18235 1 1 17 LEU HB2 H -3.874 -4.891 10.996 1.00 . A A . 17 LEU HB2 1 1
10 18236 1 1 17 LEU HB3 H -2.933 -3.418 11.103 1.00 . A A . 17 LEU HB3 1 1
10 18237 1 1 17 LEU HD11 H -4.162 -4.681 8.596 1.00 . A A . 17 LEU HD11 1 1
10 18238 1 1 17 LEU HD12 H -2.758 -4.501 7.533 1.00 . A A . 17 LEU HD12 1 1
10 18239 1 1 17 LEU HD13 H -3.238 -3.163 8.615 1.00 . A A . 17 LEU HD13 1 1
10 18240 1 1 17 LEU HD21 H -0.567 -4.306 8.373 1.00 . A A . 17 LEU HD21 1 1
10 18241 1 1 17 LEU HD22 H -0.140 -4.791 10.010 1.00 . A A . 17 LEU HD22 1 1
10 18242 1 1 17 LEU HD23 H -0.845 -3.180 9.722 1.00 . A A . 17 LEU HD23 1 1
10 18243 1 1 17 LEU HG H -2.206 -5.898 9.472 1.00 . A A . 17 LEU HG 1 1
10 18244 1 1 17 LEU N N -2.971 -5.890 13.005 1.00 . A A . 17 LEU N 1 1
10 18245 1 1 17 LEU O O -1.934 -3.347 13.835 1.00 . A A . 17 LEU O 1 1
10 18246 1 1 18 ASP C C 1.824 -2.078 12.438 1.00 . A A . 18 ASP C 1 1
10 18247 1 1 18 ASP CA C 0.810 -2.803 13.352 1.00 . A A . 18 ASP CA 1 1
10 18248 1 1 18 ASP CB C 1.530 -3.527 14.512 1.00 . A A . 18 ASP CB 1 1
10 18249 1 1 18 ASP CG C 2.309 -4.818 14.166 1.00 . A A . 18 ASP CG 1 1
10 18250 1 1 18 ASP H H 0.362 -4.352 11.962 1.00 . A A . 18 ASP H 1 1
10 18251 1 1 18 ASP HA H 0.199 -2.020 13.801 1.00 . A A . 18 ASP HA 1 1
10 18252 1 1 18 ASP HB2 H 2.217 -2.820 14.981 1.00 . A A . 18 ASP HB2 1 1
10 18253 1 1 18 ASP HB3 H 0.776 -3.782 15.260 1.00 . A A . 18 ASP HB3 1 1
10 18254 1 1 18 ASP N N -0.070 -3.745 12.643 1.00 . A A . 18 ASP N 1 1
10 18255 1 1 18 ASP O O 1.900 -0.849 12.469 1.00 . A A . 18 ASP O 1 1
10 18256 1 1 18 ASP OD1 O 2.366 -5.242 12.986 1.00 . A A . 18 ASP OD1 1 1
10 18257 1 1 18 ASP OD2 O 2.895 -5.410 15.105 1.00 . A A . 18 ASP OD2 1 1
10 18258 1 1 19 GLN C C 4.043 -2.823 9.549 1.00 . A A . 19 GLN C 1 1
10 18259 1 1 19 GLN CA C 3.830 -2.331 10.993 1.00 . A A . 19 GLN CA 1 1
10 18260 1 1 19 GLN CB C 4.994 -2.703 11.943 1.00 . A A . 19 GLN CB 1 1
10 18261 1 1 19 GLN CD C 7.491 -2.443 12.539 1.00 . A A . 19 GLN CD 1 1
10 18262 1 1 19 GLN CG C 6.407 -2.321 11.465 1.00 . A A . 19 GLN CG 1 1
10 18263 1 1 19 GLN H H 2.515 -3.825 11.758 1.00 . A A . 19 GLN H 1 1
10 18264 1 1 19 GLN HA H 3.791 -1.240 10.901 1.00 . A A . 19 GLN HA 1 1
10 18265 1 1 19 GLN HB2 H 4.811 -2.205 12.896 1.00 . A A . 19 GLN HB2 1 1
10 18266 1 1 19 GLN HB3 H 4.976 -3.781 12.119 1.00 . A A . 19 GLN HB3 1 1
10 18267 1 1 19 GLN HE21 H 9.443 -2.174 12.914 1.00 . A A . 19 GLN HE21 1 1
10 18268 1 1 19 GLN HE22 H 8.929 -1.769 11.270 1.00 . A A . 19 GLN HE22 1 1
10 18269 1 1 19 GLN HG2 H 6.689 -2.964 10.632 1.00 . A A . 19 GLN HG2 1 1
10 18270 1 1 19 GLN HG3 H 6.398 -1.291 11.121 1.00 . A A . 19 GLN HG3 1 1
10 18271 1 1 19 GLN N N 2.595 -2.818 11.633 1.00 . A A . 19 GLN N 1 1
10 18272 1 1 19 GLN NE2 N 8.719 -2.098 12.218 1.00 . A A . 19 GLN NE2 1 1
10 18273 1 1 19 GLN O O 4.907 -2.277 8.863 1.00 . A A . 19 GLN O 1 1
10 18274 1 1 19 GLN OE1 O 7.272 -2.847 13.676 1.00 . A A . 19 GLN OE1 1 1
10 18275 1 1 20 GLU C C 3.323 -3.017 6.668 1.00 . A A . 20 GLU C 1 1
10 18276 1 1 20 GLU CA C 3.347 -4.212 7.625 1.00 . A A . 20 GLU CA 1 1
10 18277 1 1 20 GLU CB C 2.236 -5.213 7.261 1.00 . A A . 20 GLU CB 1 1
10 18278 1 1 20 GLU CD C 3.767 -6.902 6.036 1.00 . A A . 20 GLU CD 1 1
10 18279 1 1 20 GLU CG C 2.559 -5.949 5.946 1.00 . A A . 20 GLU CG 1 1
10 18280 1 1 20 GLU H H 2.537 -4.186 9.619 1.00 . A A . 20 GLU H 1 1
10 18281 1 1 20 GLU HA H 4.299 -4.716 7.471 1.00 . A A . 20 GLU HA 1 1
10 18282 1 1 20 GLU HB2 H 2.103 -5.937 8.066 1.00 . A A . 20 GLU HB2 1 1
10 18283 1 1 20 GLU HB3 H 1.300 -4.663 7.134 1.00 . A A . 20 GLU HB3 1 1
10 18284 1 1 20 GLU HG2 H 1.684 -6.525 5.630 1.00 . A A . 20 GLU HG2 1 1
10 18285 1 1 20 GLU HG3 H 2.764 -5.201 5.180 1.00 . A A . 20 GLU HG3 1 1
10 18286 1 1 20 GLU N N 3.239 -3.765 9.029 1.00 . A A . 20 GLU N 1 1
10 18287 1 1 20 GLU O O 4.260 -2.835 5.898 1.00 . A A . 20 GLU O 1 1
10 18288 1 1 20 GLU OE1 O 4.001 -7.525 7.098 1.00 . A A . 20 GLU OE1 1 1
10 18289 1 1 20 GLU OE2 O 4.484 -7.050 5.018 1.00 . A A . 20 GLU OE2 1 1
10 18290 1 1 21 TRP C C 3.287 0.019 5.958 1.00 . A A . 21 TRP C 1 1
10 18291 1 1 21 TRP CA C 2.107 -0.960 5.973 1.00 . A A . 21 TRP CA 1 1
10 18292 1 1 21 TRP CB C 0.829 -0.258 6.444 1.00 . A A . 21 TRP CB 1 1
10 18293 1 1 21 TRP CD1 C -1.272 -1.655 6.719 1.00 . A A . 21 TRP CD1 1 1
10 18294 1 1 21 TRP CD2 C -0.961 -0.939 4.614 1.00 . A A . 21 TRP CD2 1 1
10 18295 1 1 21 TRP CE2 C -2.136 -1.744 4.612 1.00 . A A . 21 TRP CE2 1 1
10 18296 1 1 21 TRP CE3 C -0.559 -0.383 3.381 1.00 . A A . 21 TRP CE3 1 1
10 18297 1 1 21 TRP CG C -0.424 -0.918 5.971 1.00 . A A . 21 TRP CG 1 1
10 18298 1 1 21 TRP CH2 C -2.437 -1.444 2.230 1.00 . A A . 21 TRP CH2 1 1
10 18299 1 1 21 TRP CZ2 C -2.854 -2.012 3.444 1.00 . A A . 21 TRP CZ2 1 1
10 18300 1 1 21 TRP CZ3 C -1.288 -0.631 2.202 1.00 . A A . 21 TRP CZ3 1 1
10 18301 1 1 21 TRP H H 1.603 -2.366 7.486 1.00 . A A . 21 TRP H 1 1
10 18302 1 1 21 TRP HA H 1.947 -1.271 4.939 1.00 . A A . 21 TRP HA 1 1
10 18303 1 1 21 TRP HB2 H 0.824 -0.180 7.533 1.00 . A A . 21 TRP HB2 1 1
10 18304 1 1 21 TRP HB3 H 0.820 0.751 6.048 1.00 . A A . 21 TRP HB3 1 1
10 18305 1 1 21 TRP HD1 H -1.153 -1.840 7.778 1.00 . A A . 21 TRP HD1 1 1
10 18306 1 1 21 TRP HE1 H -3.049 -2.719 6.264 1.00 . A A . 21 TRP HE1 1 1
10 18307 1 1 21 TRP HE3 H 0.327 0.234 3.344 1.00 . A A . 21 TRP HE3 1 1
10 18308 1 1 21 TRP HH2 H -3.005 -1.632 1.330 1.00 . A A . 21 TRP HH2 1 1
10 18309 1 1 21 TRP HZ2 H -3.718 -2.649 3.482 1.00 . A A . 21 TRP HZ2 1 1
10 18310 1 1 21 TRP HZ3 H -0.953 -0.199 1.269 1.00 . A A . 21 TRP HZ3 1 1
10 18311 1 1 21 TRP N N 2.312 -2.150 6.800 1.00 . A A . 21 TRP N 1 1
10 18312 1 1 21 TRP NE1 N -2.294 -2.136 5.922 1.00 . A A . 21 TRP NE1 1 1
10 18313 1 1 21 TRP O O 3.566 0.590 4.904 1.00 . A A . 21 TRP O 1 1
10 18314 1 1 22 VAL C C 6.428 0.670 6.580 1.00 . A A . 22 VAL C 1 1
10 18315 1 1 22 VAL CA C 5.099 1.202 7.124 1.00 . A A . 22 VAL CA 1 1
10 18316 1 1 22 VAL CB C 5.279 1.872 8.501 1.00 . A A . 22 VAL CB 1 1
10 18317 1 1 22 VAL CG1 C 3.980 2.540 8.972 1.00 . A A . 22 VAL CG1 1 1
10 18318 1 1 22 VAL CG2 C 5.771 0.926 9.594 1.00 . A A . 22 VAL CG2 1 1
10 18319 1 1 22 VAL H H 3.781 -0.324 7.901 1.00 . A A . 22 VAL H 1 1
10 18320 1 1 22 VAL HA H 4.812 2.002 6.448 1.00 . A A . 22 VAL HA 1 1
10 18321 1 1 22 VAL HB H 6.025 2.659 8.389 1.00 . A A . 22 VAL HB 1 1
10 18322 1 1 22 VAL HG11 H 4.165 3.088 9.897 1.00 . A A . 22 VAL HG11 1 1
10 18323 1 1 22 VAL HG12 H 3.637 3.242 8.215 1.00 . A A . 22 VAL HG12 1 1
10 18324 1 1 22 VAL HG13 H 3.206 1.794 9.151 1.00 . A A . 22 VAL HG13 1 1
10 18325 1 1 22 VAL HG21 H 5.027 0.157 9.771 1.00 . A A . 22 VAL HG21 1 1
10 18326 1 1 22 VAL HG22 H 6.712 0.464 9.301 1.00 . A A . 22 VAL HG22 1 1
10 18327 1 1 22 VAL HG23 H 5.932 1.484 10.517 1.00 . A A . 22 VAL HG23 1 1
10 18328 1 1 22 VAL N N 4.000 0.217 7.075 1.00 . A A . 22 VAL N 1 1
10 18329 1 1 22 VAL O O 7.217 1.452 6.055 1.00 . A A . 22 VAL O 1 1
10 18330 1 1 23 GLU C C 7.459 -1.339 4.375 1.00 . A A . 23 GLU C 1 1
10 18331 1 1 23 GLU CA C 7.788 -1.259 5.878 1.00 . A A . 23 GLU CA 1 1
10 18332 1 1 23 GLU CB C 8.093 -2.668 6.421 1.00 . A A . 23 GLU CB 1 1
10 18333 1 1 23 GLU CD C 9.487 -1.781 8.426 1.00 . A A . 23 GLU CD 1 1
10 18334 1 1 23 GLU CG C 8.393 -2.746 7.928 1.00 . A A . 23 GLU CG 1 1
10 18335 1 1 23 GLU H H 6.006 -1.248 7.090 1.00 . A A . 23 GLU H 1 1
10 18336 1 1 23 GLU HA H 8.683 -0.646 5.983 1.00 . A A . 23 GLU HA 1 1
10 18337 1 1 23 GLU HB2 H 7.243 -3.320 6.216 1.00 . A A . 23 GLU HB2 1 1
10 18338 1 1 23 GLU HB3 H 8.949 -3.066 5.877 1.00 . A A . 23 GLU HB3 1 1
10 18339 1 1 23 GLU HG2 H 7.468 -2.545 8.468 1.00 . A A . 23 GLU HG2 1 1
10 18340 1 1 23 GLU HG3 H 8.687 -3.770 8.166 1.00 . A A . 23 GLU HG3 1 1
10 18341 1 1 23 GLU N N 6.675 -0.644 6.626 1.00 . A A . 23 GLU N 1 1
10 18342 1 1 23 GLU O O 8.271 -0.978 3.520 1.00 . A A . 23 GLU O 1 1
10 18343 1 1 23 GLU OE1 O 10.477 -1.528 7.697 1.00 . A A . 23 GLU OE1 1 1
10 18344 1 1 23 GLU OE2 O 9.380 -1.307 9.584 1.00 . A A . 23 GLU OE2 1 1
10 18345 1 1 24 LEU C C 5.691 -0.606 1.929 1.00 . A A . 24 LEU C 1 1
10 18346 1 1 24 LEU CA C 5.655 -1.911 2.727 1.00 . A A . 24 LEU CA 1 1
10 18347 1 1 24 LEU CB C 4.233 -2.450 2.960 1.00 . A A . 24 LEU CB 1 1
10 18348 1 1 24 LEU CD1 C 2.094 -3.457 2.359 1.00 . A A . 24 LEU CD1 1 1
10 18349 1 1 24 LEU CD2 C 2.588 -1.263 1.393 1.00 . A A . 24 LEU CD2 1 1
10 18350 1 1 24 LEU CG C 3.221 -2.592 1.816 1.00 . A A . 24 LEU CG 1 1
10 18351 1 1 24 LEU H H 5.633 -2.039 4.838 1.00 . A A . 24 LEU H 1 1
10 18352 1 1 24 LEU HA H 6.224 -2.659 2.172 1.00 . A A . 24 LEU HA 1 1
10 18353 1 1 24 LEU HB2 H 4.363 -3.439 3.402 1.00 . A A . 24 LEU HB2 1 1
10 18354 1 1 24 LEU HB3 H 3.760 -1.814 3.702 1.00 . A A . 24 LEU HB3 1 1
10 18355 1 1 24 LEU HD11 H 1.709 -3.025 3.282 1.00 . A A . 24 LEU HD11 1 1
10 18356 1 1 24 LEU HD12 H 2.467 -4.464 2.549 1.00 . A A . 24 LEU HD12 1 1
10 18357 1 1 24 LEU HD13 H 1.282 -3.518 1.643 1.00 . A A . 24 LEU HD13 1 1
10 18358 1 1 24 LEU HD21 H 2.292 -0.689 2.269 1.00 . A A . 24 LEU HD21 1 1
10 18359 1 1 24 LEU HD22 H 1.700 -1.451 0.789 1.00 . A A . 24 LEU HD22 1 1
10 18360 1 1 24 LEU HD23 H 3.288 -0.684 0.795 1.00 . A A . 24 LEU HD23 1 1
10 18361 1 1 24 LEU HG H 3.680 -3.086 0.959 1.00 . A A . 24 LEU HG 1 1
10 18362 1 1 24 LEU N N 6.230 -1.760 4.064 1.00 . A A . 24 LEU N 1 1
10 18363 1 1 24 LEU O O 6.150 -0.615 0.787 1.00 . A A . 24 LEU O 1 1
10 18364 1 1 25 MET C C 6.520 2.331 1.328 1.00 . A A . 25 MET C 1 1
10 18365 1 1 25 MET CA C 5.154 1.790 1.787 1.00 . A A . 25 MET CA 1 1
10 18366 1 1 25 MET CB C 4.340 2.815 2.595 1.00 . A A . 25 MET CB 1 1
10 18367 1 1 25 MET CE C 4.977 6.068 2.826 1.00 . A A . 25 MET CE 1 1
10 18368 1 1 25 MET CG C 5.069 3.435 3.798 1.00 . A A . 25 MET CG 1 1
10 18369 1 1 25 MET H H 4.856 0.459 3.444 1.00 . A A . 25 MET H 1 1
10 18370 1 1 25 MET HA H 4.572 1.590 0.894 1.00 . A A . 25 MET HA 1 1
10 18371 1 1 25 MET HB2 H 4.014 3.607 1.924 1.00 . A A . 25 MET HB2 1 1
10 18372 1 1 25 MET HB3 H 3.436 2.324 2.954 1.00 . A A . 25 MET HB3 1 1
10 18373 1 1 25 MET HE1 H 4.175 6.200 3.551 1.00 . A A . 25 MET HE1 1 1
10 18374 1 1 25 MET HE2 H 5.488 7.019 2.674 1.00 . A A . 25 MET HE2 1 1
10 18375 1 1 25 MET HE3 H 4.559 5.743 1.876 1.00 . A A . 25 MET HE3 1 1
10 18376 1 1 25 MET HG2 H 4.320 3.773 4.512 1.00 . A A . 25 MET HG2 1 1
10 18377 1 1 25 MET HG3 H 5.651 2.659 4.291 1.00 . A A . 25 MET HG3 1 1
10 18378 1 1 25 MET N N 5.259 0.519 2.514 1.00 . A A . 25 MET N 1 1
10 18379 1 1 25 MET O O 6.619 2.897 0.238 1.00 . A A . 25 MET O 1 1
10 18380 1 1 25 MET SD S 6.164 4.845 3.441 1.00 . A A . 25 MET SD 1 1
10 18381 1 1 26 VAL C C 9.536 1.791 0.617 1.00 . A A . 26 VAL C 1 1
10 18382 1 1 26 VAL CA C 8.953 2.559 1.806 1.00 . A A . 26 VAL CA 1 1
10 18383 1 1 26 VAL CB C 9.869 2.432 3.045 1.00 . A A . 26 VAL CB 1 1
10 18384 1 1 26 VAL CG1 C 11.338 2.755 2.739 1.00 . A A . 26 VAL CG1 1 1
10 18385 1 1 26 VAL CG2 C 9.420 3.389 4.155 1.00 . A A . 26 VAL CG2 1 1
10 18386 1 1 26 VAL H H 7.429 1.615 2.982 1.00 . A A . 26 VAL H 1 1
10 18387 1 1 26 VAL HA H 8.916 3.609 1.522 1.00 . A A . 26 VAL HA 1 1
10 18388 1 1 26 VAL HB H 9.817 1.411 3.424 1.00 . A A . 26 VAL HB 1 1
10 18389 1 1 26 VAL HG11 H 11.924 2.722 3.657 1.00 . A A . 26 VAL HG11 1 1
10 18390 1 1 26 VAL HG12 H 11.754 2.018 2.052 1.00 . A A . 26 VAL HG12 1 1
10 18391 1 1 26 VAL HG13 H 11.421 3.748 2.297 1.00 . A A . 26 VAL HG13 1 1
10 18392 1 1 26 VAL HG21 H 10.058 3.267 5.031 1.00 . A A . 26 VAL HG21 1 1
10 18393 1 1 26 VAL HG22 H 9.477 4.422 3.810 1.00 . A A . 26 VAL HG22 1 1
10 18394 1 1 26 VAL HG23 H 8.397 3.169 4.451 1.00 . A A . 26 VAL HG23 1 1
10 18395 1 1 26 VAL N N 7.582 2.110 2.115 1.00 . A A . 26 VAL N 1 1
10 18396 1 1 26 VAL O O 10.114 2.394 -0.288 1.00 . A A . 26 VAL O 1 1
10 18397 1 1 27 GLU C C 8.912 -0.128 -1.798 1.00 . A A . 27 GLU C 1 1
10 18398 1 1 27 GLU CA C 9.784 -0.356 -0.552 1.00 . A A . 27 GLU CA 1 1
10 18399 1 1 27 GLU CB C 9.767 -1.839 -0.156 1.00 . A A . 27 GLU CB 1 1
10 18400 1 1 27 GLU CD C 12.185 -1.828 0.753 1.00 . A A . 27 GLU CD 1 1
10 18401 1 1 27 GLU CG C 10.710 -2.203 1.004 1.00 . A A . 27 GLU CG 1 1
10 18402 1 1 27 GLU H H 8.864 0.027 1.348 1.00 . A A . 27 GLU H 1 1
10 18403 1 1 27 GLU HA H 10.804 -0.082 -0.828 1.00 . A A . 27 GLU HA 1 1
10 18404 1 1 27 GLU HB2 H 8.750 -2.122 0.123 1.00 . A A . 27 GLU HB2 1 1
10 18405 1 1 27 GLU HB3 H 10.050 -2.427 -1.027 1.00 . A A . 27 GLU HB3 1 1
10 18406 1 1 27 GLU HG2 H 10.357 -1.710 1.912 1.00 . A A . 27 GLU HG2 1 1
10 18407 1 1 27 GLU HG3 H 10.642 -3.280 1.175 1.00 . A A . 27 GLU HG3 1 1
10 18408 1 1 27 GLU N N 9.350 0.472 0.579 1.00 . A A . 27 GLU N 1 1
10 18409 1 1 27 GLU O O 9.437 0.007 -2.903 1.00 . A A . 27 GLU O 1 1
10 18410 1 1 27 GLU OE1 O 12.871 -1.394 1.710 1.00 . A A . 27 GLU OE1 1 1
10 18411 1 1 27 GLU OE2 O 12.684 -1.994 -0.387 1.00 . A A . 27 GLU OE2 1 1
10 18412 1 1 28 ALA C C 6.776 1.426 -3.505 1.00 . A A . 28 ALA C 1 1
10 18413 1 1 28 ALA CA C 6.644 0.104 -2.739 1.00 . A A . 28 ALA CA 1 1
10 18414 1 1 28 ALA CB C 5.225 -0.036 -2.196 1.00 . A A . 28 ALA CB 1 1
10 18415 1 1 28 ALA H H 7.206 -0.155 -0.700 1.00 . A A . 28 ALA H 1 1
10 18416 1 1 28 ALA HA H 6.822 -0.704 -3.447 1.00 . A A . 28 ALA HA 1 1
10 18417 1 1 28 ALA HB1 H 5.097 -1.019 -1.748 1.00 . A A . 28 ALA HB1 1 1
10 18418 1 1 28 ALA HB2 H 5.025 0.739 -1.457 1.00 . A A . 28 ALA HB2 1 1
10 18419 1 1 28 ALA HB3 H 4.528 0.086 -3.022 1.00 . A A . 28 ALA HB3 1 1
10 18420 1 1 28 ALA N N 7.589 -0.033 -1.633 1.00 . A A . 28 ALA N 1 1
10 18421 1 1 28 ALA O O 6.701 1.414 -4.736 1.00 . A A . 28 ALA O 1 1
10 18422 1 1 29 LYS C C 8.505 3.894 -4.277 1.00 . A A . 29 LYS C 1 1
10 18423 1 1 29 LYS CA C 7.198 3.852 -3.478 1.00 . A A . 29 LYS CA 1 1
10 18424 1 1 29 LYS CB C 7.049 5.006 -2.465 1.00 . A A . 29 LYS CB 1 1
10 18425 1 1 29 LYS CD C 7.921 6.194 -0.397 1.00 . A A . 29 LYS CD 1 1
10 18426 1 1 29 LYS CE C 9.181 6.459 0.438 1.00 . A A . 29 LYS CE 1 1
10 18427 1 1 29 LYS CG C 8.249 5.209 -1.528 1.00 . A A . 29 LYS CG 1 1
10 18428 1 1 29 LYS H H 6.998 2.513 -1.798 1.00 . A A . 29 LYS H 1 1
10 18429 1 1 29 LYS HA H 6.400 3.968 -4.211 1.00 . A A . 29 LYS HA 1 1
10 18430 1 1 29 LYS HB2 H 6.885 5.931 -3.019 1.00 . A A . 29 LYS HB2 1 1
10 18431 1 1 29 LYS HB3 H 6.160 4.821 -1.862 1.00 . A A . 29 LYS HB3 1 1
10 18432 1 1 29 LYS HD2 H 7.563 7.132 -0.825 1.00 . A A . 29 LYS HD2 1 1
10 18433 1 1 29 LYS HD3 H 7.140 5.768 0.235 1.00 . A A . 29 LYS HD3 1 1
10 18434 1 1 29 LYS HE2 H 9.576 5.503 0.794 1.00 . A A . 29 LYS HE2 1 1
10 18435 1 1 29 LYS HE3 H 9.941 6.907 -0.212 1.00 . A A . 29 LYS HE3 1 1
10 18436 1 1 29 LYS HG2 H 8.528 4.255 -1.088 1.00 . A A . 29 LYS HG2 1 1
10 18437 1 1 29 LYS HG3 H 9.092 5.592 -2.104 1.00 . A A . 29 LYS HG3 1 1
10 18438 1 1 29 LYS HZ1 H 8.230 6.954 2.224 1.00 . A A . 29 LYS HZ1 1 1
10 18439 1 1 29 LYS HZ2 H 8.552 8.255 1.280 1.00 . A A . 29 LYS HZ2 1 1
10 18440 1 1 29 LYS HZ3 H 9.750 7.538 2.118 1.00 . A A . 29 LYS HZ3 1 1
10 18441 1 1 29 LYS N N 7.000 2.553 -2.813 1.00 . A A . 29 LYS N 1 1
10 18442 1 1 29 LYS NZ N 8.905 7.359 1.589 1.00 . A A . 29 LYS NZ 1 1
10 18443 1 1 29 LYS O O 8.515 4.401 -5.396 1.00 . A A . 29 LYS O 1 1
10 18444 1 1 30 GLU C C 10.953 2.251 -5.586 1.00 . A A . 30 GLU C 1 1
10 18445 1 1 30 GLU CA C 10.897 3.236 -4.401 1.00 . A A . 30 GLU CA 1 1
10 18446 1 1 30 GLU CB C 11.956 2.907 -3.334 1.00 . A A . 30 GLU CB 1 1
10 18447 1 1 30 GLU CD C 14.464 2.772 -2.806 1.00 . A A . 30 GLU CD 1 1
10 18448 1 1 30 GLU CG C 13.384 2.880 -3.904 1.00 . A A . 30 GLU CG 1 1
10 18449 1 1 30 GLU H H 9.481 2.877 -2.839 1.00 . A A . 30 GLU H 1 1
10 18450 1 1 30 GLU HA H 11.128 4.227 -4.800 1.00 . A A . 30 GLU HA 1 1
10 18451 1 1 30 GLU HB2 H 11.895 3.668 -2.554 1.00 . A A . 30 GLU HB2 1 1
10 18452 1 1 30 GLU HB3 H 11.736 1.937 -2.887 1.00 . A A . 30 GLU HB3 1 1
10 18453 1 1 30 GLU HG2 H 13.476 2.038 -4.593 1.00 . A A . 30 GLU HG2 1 1
10 18454 1 1 30 GLU HG3 H 13.552 3.798 -4.472 1.00 . A A . 30 GLU HG3 1 1
10 18455 1 1 30 GLU N N 9.577 3.290 -3.756 1.00 . A A . 30 GLU N 1 1
10 18456 1 1 30 GLU O O 11.495 2.583 -6.641 1.00 . A A . 30 GLU O 1 1
10 18457 1 1 30 GLU OE1 O 14.454 3.575 -1.840 1.00 . A A . 30 GLU OE1 1 1
10 18458 1 1 30 GLU OE2 O 15.362 1.903 -2.925 1.00 . A A . 30 GLU OE2 1 1
10 18459 1 1 31 ALA C C 9.114 0.320 -7.513 1.00 . A A . 31 ALA C 1 1
10 18460 1 1 31 ALA CA C 10.261 0.052 -6.509 1.00 . A A . 31 ALA CA 1 1
10 18461 1 1 31 ALA CB C 10.116 -1.320 -5.837 1.00 . A A . 31 ALA CB 1 1
10 18462 1 1 31 ALA H H 9.964 0.823 -4.538 1.00 . A A . 31 ALA H 1 1
10 18463 1 1 31 ALA HA H 11.194 0.053 -7.074 1.00 . A A . 31 ALA HA 1 1
10 18464 1 1 31 ALA HB1 H 9.148 -1.395 -5.339 1.00 . A A . 31 ALA HB1 1 1
10 18465 1 1 31 ALA HB2 H 10.200 -2.108 -6.585 1.00 . A A . 31 ALA HB2 1 1
10 18466 1 1 31 ALA HB3 H 10.908 -1.460 -5.101 1.00 . A A . 31 ALA HB3 1 1
10 18467 1 1 31 ALA N N 10.353 1.063 -5.446 1.00 . A A . 31 ALA N 1 1
10 18468 1 1 31 ALA O O 9.013 -0.355 -8.541 1.00 . A A . 31 ALA O 1 1
10 18469 1 1 32 ASN C C 6.044 0.584 -8.170 1.00 . A A . 32 ASN C 1 1
10 18470 1 1 32 ASN CA C 7.077 1.718 -7.977 1.00 . A A . 32 ASN CA 1 1
10 18471 1 1 32 ASN CB C 7.474 2.417 -9.301 1.00 . A A . 32 ASN CB 1 1
10 18472 1 1 32 ASN CG C 8.623 3.422 -9.279 1.00 . A A . 32 ASN CG 1 1
10 18473 1 1 32 ASN H H 8.392 1.754 -6.321 1.00 . A A . 32 ASN H 1 1
10 18474 1 1 32 ASN HA H 6.562 2.449 -7.346 1.00 . A A . 32 ASN HA 1 1
10 18475 1 1 32 ASN HB2 H 7.751 1.650 -10.022 1.00 . A A . 32 ASN HB2 1 1
10 18476 1 1 32 ASN HB3 H 6.595 2.933 -9.688 1.00 . A A . 32 ASN HB3 1 1
10 18477 1 1 32 ASN HD21 H 8.317 4.092 -7.373 1.00 . A A . 32 ASN HD21 1 1
10 18478 1 1 32 ASN HD22 H 9.636 4.801 -8.266 1.00 . A A . 32 ASN HD22 1 1
10 18479 1 1 32 ASN N N 8.258 1.304 -7.216 1.00 . A A . 32 ASN N 1 1
10 18480 1 1 32 ASN ND2 N 8.845 4.181 -8.230 1.00 . A A . 32 ASN ND2 1 1
10 18481 1 1 32 ASN O O 5.716 0.193 -9.295 1.00 . A A . 32 ASN O 1 1
10 18482 1 1 32 ASN OD1 O 9.360 3.541 -10.248 1.00 . A A . 32 ASN OD1 1 1
10 18483 1 1 33 ILE C C 3.065 0.295 -7.307 1.00 . A A . 33 ILE C 1 1
10 18484 1 1 33 ILE CA C 4.235 -0.683 -7.072 1.00 . A A . 33 ILE CA 1 1
10 18485 1 1 33 ILE CB C 4.093 -1.533 -5.780 1.00 . A A . 33 ILE CB 1 1
10 18486 1 1 33 ILE CD1 C 5.570 -3.469 -6.673 1.00 . A A . 33 ILE CD1 1 1
10 18487 1 1 33 ILE CG1 C 5.309 -2.464 -5.544 1.00 . A A . 33 ILE CG1 1 1
10 18488 1 1 33 ILE CG2 C 2.814 -2.387 -5.790 1.00 . A A . 33 ILE CG2 1 1
10 18489 1 1 33 ILE H H 5.841 0.423 -6.176 1.00 . A A . 33 ILE H 1 1
10 18490 1 1 33 ILE HA H 4.234 -1.365 -7.922 1.00 . A A . 33 ILE HA 1 1
10 18491 1 1 33 ILE HB H 4.022 -0.856 -4.931 1.00 . A A . 33 ILE HB 1 1
10 18492 1 1 33 ILE HD11 H 6.515 -3.966 -6.486 1.00 . A A . 33 ILE HD11 1 1
10 18493 1 1 33 ILE HD12 H 4.778 -4.213 -6.708 1.00 . A A . 33 ILE HD12 1 1
10 18494 1 1 33 ILE HD13 H 5.646 -2.969 -7.637 1.00 . A A . 33 ILE HD13 1 1
10 18495 1 1 33 ILE HG12 H 6.208 -1.868 -5.405 1.00 . A A . 33 ILE HG12 1 1
10 18496 1 1 33 ILE HG13 H 5.160 -3.018 -4.616 1.00 . A A . 33 ILE HG13 1 1
10 18497 1 1 33 ILE HG21 H 1.945 -1.776 -5.546 1.00 . A A . 33 ILE HG21 1 1
10 18498 1 1 33 ILE HG22 H 2.689 -2.836 -6.771 1.00 . A A . 33 ILE HG22 1 1
10 18499 1 1 33 ILE HG23 H 2.879 -3.189 -5.057 1.00 . A A . 33 ILE HG23 1 1
10 18500 1 1 33 ILE N N 5.510 0.060 -7.065 1.00 . A A . 33 ILE N 1 1
10 18501 1 1 33 ILE O O 3.235 1.507 -7.173 1.00 . A A . 33 ILE O 1 1
10 18502 1 1 34 SER C C -0.052 1.036 -6.645 1.00 . A A . 34 SER C 1 1
10 18503 1 1 34 SER CA C 0.661 0.572 -7.939 1.00 . A A . 34 SER CA 1 1
10 18504 1 1 34 SER CB C -0.311 -0.301 -8.753 1.00 . A A . 34 SER CB 1 1
10 18505 1 1 34 SER H H 1.824 -1.204 -7.822 1.00 . A A . 34 SER H 1 1
10 18506 1 1 34 SER HA H 0.916 1.438 -8.548 1.00 . A A . 34 SER HA 1 1
10 18507 1 1 34 SER HB2 H -0.627 -1.157 -8.148 1.00 . A A . 34 SER HB2 1 1
10 18508 1 1 34 SER HB3 H -1.196 0.284 -9.013 1.00 . A A . 34 SER HB3 1 1
10 18509 1 1 34 SER HG H 0.378 -0.051 -10.576 1.00 . A A . 34 SER HG 1 1
10 18510 1 1 34 SER N N 1.885 -0.206 -7.680 1.00 . A A . 34 SER N 1 1
10 18511 1 1 34 SER O O -0.679 0.200 -5.990 1.00 . A A . 34 SER O 1 1
10 18512 1 1 34 SER OG O 0.302 -0.788 -9.940 1.00 . A A . 34 SER OG 1 1
10 18513 1 1 35 PRO C C -2.344 2.929 -5.454 1.00 . A A . 35 PRO C 1 1
10 18514 1 1 35 PRO CA C -0.846 2.853 -5.148 1.00 . A A . 35 PRO CA 1 1
10 18515 1 1 35 PRO CB C -0.300 4.250 -4.864 1.00 . A A . 35 PRO CB 1 1
10 18516 1 1 35 PRO CD C 0.718 3.419 -6.880 1.00 . A A . 35 PRO CD 1 1
10 18517 1 1 35 PRO CG C 0.278 4.710 -6.198 1.00 . A A . 35 PRO CG 1 1
10 18518 1 1 35 PRO HA H -0.726 2.235 -4.257 1.00 . A A . 35 PRO HA 1 1
10 18519 1 1 35 PRO HB2 H -1.080 4.930 -4.521 1.00 . A A . 35 PRO HB2 1 1
10 18520 1 1 35 PRO HB3 H 0.486 4.188 -4.114 1.00 . A A . 35 PRO HB3 1 1
10 18521 1 1 35 PRO HD2 H 0.546 3.489 -7.954 1.00 . A A . 35 PRO HD2 1 1
10 18522 1 1 35 PRO HD3 H 1.775 3.279 -6.675 1.00 . A A . 35 PRO HD3 1 1
10 18523 1 1 35 PRO HG2 H -0.496 5.199 -6.791 1.00 . A A . 35 PRO HG2 1 1
10 18524 1 1 35 PRO HG3 H 1.127 5.368 -6.039 1.00 . A A . 35 PRO HG3 1 1
10 18525 1 1 35 PRO N N -0.049 2.337 -6.274 1.00 . A A . 35 PRO N 1 1
10 18526 1 1 35 PRO O O -3.165 2.847 -4.538 1.00 . A A . 35 PRO O 1 1
10 18527 1 1 36 GLU C C -4.927 1.900 -6.739 1.00 . A A . 36 GLU C 1 1
10 18528 1 1 36 GLU CA C -4.119 3.145 -7.152 1.00 . A A . 36 GLU CA 1 1
10 18529 1 1 36 GLU CB C -4.184 3.383 -8.671 1.00 . A A . 36 GLU CB 1 1
10 18530 1 1 36 GLU CD C -6.504 4.586 -8.773 1.00 . A A . 36 GLU CD 1 1
10 18531 1 1 36 GLU CG C -5.604 3.431 -9.269 1.00 . A A . 36 GLU CG 1 1
10 18532 1 1 36 GLU H H -2.000 3.146 -7.436 1.00 . A A . 36 GLU H 1 1
10 18533 1 1 36 GLU HA H -4.546 4.016 -6.662 1.00 . A A . 36 GLU HA 1 1
10 18534 1 1 36 GLU HB2 H -3.672 4.318 -8.906 1.00 . A A . 36 GLU HB2 1 1
10 18535 1 1 36 GLU HB3 H -3.642 2.576 -9.167 1.00 . A A . 36 GLU HB3 1 1
10 18536 1 1 36 GLU HG2 H -5.499 3.517 -10.352 1.00 . A A . 36 GLU HG2 1 1
10 18537 1 1 36 GLU HG3 H -6.101 2.478 -9.074 1.00 . A A . 36 GLU HG3 1 1
10 18538 1 1 36 GLU N N -2.718 3.053 -6.732 1.00 . A A . 36 GLU N 1 1
10 18539 1 1 36 GLU O O -6.112 2.004 -6.431 1.00 . A A . 36 GLU O 1 1
10 18540 1 1 36 GLU OE1 O -7.665 4.673 -9.241 1.00 . A A . 36 GLU OE1 1 1
10 18541 1 1 36 GLU OE2 O -6.074 5.431 -7.953 1.00 . A A . 36 GLU OE2 1 1
10 18542 1 1 37 GLU C C -5.430 -0.413 -4.768 1.00 . A A . 37 GLU C 1 1
10 18543 1 1 37 GLU CA C -4.899 -0.522 -6.205 1.00 . A A . 37 GLU CA 1 1
10 18544 1 1 37 GLU CB C -3.869 -1.664 -6.320 1.00 . A A . 37 GLU CB 1 1
10 18545 1 1 37 GLU CD C -5.645 -3.523 -6.574 1.00 . A A . 37 GLU CD 1 1
10 18546 1 1 37 GLU CG C -4.370 -3.044 -5.852 1.00 . A A . 37 GLU CG 1 1
10 18547 1 1 37 GLU H H -3.300 0.714 -6.905 1.00 . A A . 37 GLU H 1 1
10 18548 1 1 37 GLU HA H -5.748 -0.737 -6.851 1.00 . A A . 37 GLU HA 1 1
10 18549 1 1 37 GLU HB2 H -3.547 -1.742 -7.359 1.00 . A A . 37 GLU HB2 1 1
10 18550 1 1 37 GLU HB3 H -2.993 -1.406 -5.723 1.00 . A A . 37 GLU HB3 1 1
10 18551 1 1 37 GLU HG2 H -3.573 -3.771 -6.023 1.00 . A A . 37 GLU HG2 1 1
10 18552 1 1 37 GLU HG3 H -4.547 -3.015 -4.773 1.00 . A A . 37 GLU HG3 1 1
10 18553 1 1 37 GLU N N -4.281 0.729 -6.663 1.00 . A A . 37 GLU N 1 1
10 18554 1 1 37 GLU O O -6.546 -0.845 -4.487 1.00 . A A . 37 GLU O 1 1
10 18555 1 1 37 GLU OE1 O -6.388 -4.361 -6.010 1.00 . A A . 37 GLU OE1 1 1
10 18556 1 1 37 GLU OE2 O -5.928 -3.069 -7.709 1.00 . A A . 37 GLU OE2 1 1
10 18557 1 1 38 ILE C C -6.034 1.580 -2.382 1.00 . A A . 38 ILE C 1 1
10 18558 1 1 38 ILE CA C -5.035 0.430 -2.473 1.00 . A A . 38 ILE CA 1 1
10 18559 1 1 38 ILE CB C -3.800 0.716 -1.589 1.00 . A A . 38 ILE CB 1 1
10 18560 1 1 38 ILE CD1 C -1.645 0.045 -2.813 1.00 . A A . 38 ILE CD1 1 1
10 18561 1 1 38 ILE CG1 C -2.698 -0.350 -1.771 1.00 . A A . 38 ILE CG1 1 1
10 18562 1 1 38 ILE CG2 C -4.222 0.765 -0.108 1.00 . A A . 38 ILE CG2 1 1
10 18563 1 1 38 ILE H H -3.778 0.587 -4.195 1.00 . A A . 38 ILE H 1 1
10 18564 1 1 38 ILE HA H -5.527 -0.468 -2.094 1.00 . A A . 38 ILE HA 1 1
10 18565 1 1 38 ILE HB H -3.391 1.692 -1.850 1.00 . A A . 38 ILE HB 1 1
10 18566 1 1 38 ILE HD11 H -2.108 0.326 -3.754 1.00 . A A . 38 ILE HD11 1 1
10 18567 1 1 38 ILE HD12 H -1.055 0.882 -2.443 1.00 . A A . 38 ILE HD12 1 1
10 18568 1 1 38 ILE HD13 H -0.985 -0.796 -3.006 1.00 . A A . 38 ILE HD13 1 1
10 18569 1 1 38 ILE HG12 H -2.169 -0.492 -0.830 1.00 . A A . 38 ILE HG12 1 1
10 18570 1 1 38 ILE HG13 H -3.151 -1.301 -2.052 1.00 . A A . 38 ILE HG13 1 1
10 18571 1 1 38 ILE HG21 H -3.355 0.946 0.527 1.00 . A A . 38 ILE HG21 1 1
10 18572 1 1 38 ILE HG22 H -4.936 1.571 0.065 1.00 . A A . 38 ILE HG22 1 1
10 18573 1 1 38 ILE HG23 H -4.672 -0.182 0.184 1.00 . A A . 38 ILE HG23 1 1
10 18574 1 1 38 ILE N N -4.656 0.203 -3.871 1.00 . A A . 38 ILE N 1 1
10 18575 1 1 38 ILE O O -7.057 1.454 -1.712 1.00 . A A . 38 ILE O 1 1
10 18576 1 1 39 ARG C C -8.072 3.532 -3.580 1.00 . A A . 39 ARG C 1 1
10 18577 1 1 39 ARG CA C -6.640 3.869 -3.142 1.00 . A A . 39 ARG CA 1 1
10 18578 1 1 39 ARG CB C -5.975 4.912 -4.055 1.00 . A A . 39 ARG CB 1 1
10 18579 1 1 39 ARG CD C -5.958 7.238 -5.004 1.00 . A A . 39 ARG CD 1 1
10 18580 1 1 39 ARG CG C -6.777 6.211 -4.211 1.00 . A A . 39 ARG CG 1 1
10 18581 1 1 39 ARG CZ C -7.458 8.621 -6.458 1.00 . A A . 39 ARG CZ 1 1
10 18582 1 1 39 ARG H H -4.886 2.705 -3.611 1.00 . A A . 39 ARG H 1 1
10 18583 1 1 39 ARG HA H -6.715 4.287 -2.137 1.00 . A A . 39 ARG HA 1 1
10 18584 1 1 39 ARG HB2 H -4.991 5.151 -3.649 1.00 . A A . 39 ARG HB2 1 1
10 18585 1 1 39 ARG HB3 H -5.844 4.477 -5.043 1.00 . A A . 39 ARG HB3 1 1
10 18586 1 1 39 ARG HD2 H -5.108 7.548 -4.395 1.00 . A A . 39 ARG HD2 1 1
10 18587 1 1 39 ARG HD3 H -5.561 6.775 -5.907 1.00 . A A . 39 ARG HD3 1 1
10 18588 1 1 39 ARG HE H -6.785 9.166 -4.670 1.00 . A A . 39 ARG HE 1 1
10 18589 1 1 39 ARG HG2 H -7.705 6.003 -4.745 1.00 . A A . 39 ARG HG2 1 1
10 18590 1 1 39 ARG HG3 H -7.014 6.620 -3.228 1.00 . A A . 39 ARG HG3 1 1
10 18591 1 1 39 ARG HH11 H -6.932 6.912 -7.413 1.00 . A A . 39 ARG HH11 1 1
10 18592 1 1 39 ARG HH12 H -8.043 7.951 -8.261 1.00 . A A . 39 ARG HH12 1 1
10 18593 1 1 39 ARG HH21 H -8.680 9.874 -7.442 1.00 . A A . 39 ARG HH21 1 1
10 18594 1 1 39 ARG HH22 H -8.159 10.410 -5.873 1.00 . A A . 39 ARG HH22 1 1
10 18595 1 1 39 ARG N N -5.770 2.682 -3.098 1.00 . A A . 39 ARG N 1 1
10 18596 1 1 39 ARG NE N -6.764 8.422 -5.350 1.00 . A A . 39 ARG NE 1 1
10 18597 1 1 39 ARG NH1 N -7.496 7.766 -7.440 1.00 . A A . 39 ARG NH1 1 1
10 18598 1 1 39 ARG NH2 N -8.152 9.714 -6.602 1.00 . A A . 39 ARG NH2 1 1
10 18599 1 1 39 ARG O O -9.020 3.946 -2.912 1.00 . A A . 39 ARG O 1 1
10 18600 1 1 40 LYS C C -10.298 1.347 -4.286 1.00 . A A . 40 LYS C 1 1
10 18601 1 1 40 LYS CA C -9.575 2.367 -5.177 1.00 . A A . 40 LYS CA 1 1
10 18602 1 1 40 LYS CB C -9.446 1.925 -6.647 1.00 . A A . 40 LYS CB 1 1
10 18603 1 1 40 LYS CD C -8.621 0.201 -8.326 1.00 . A A . 40 LYS CD 1 1
10 18604 1 1 40 LYS CE C -9.020 -1.173 -8.883 1.00 . A A . 40 LYS CE 1 1
10 18605 1 1 40 LYS CG C -9.084 0.446 -6.880 1.00 . A A . 40 LYS CG 1 1
10 18606 1 1 40 LYS H H -7.421 2.465 -5.170 1.00 . A A . 40 LYS H 1 1
10 18607 1 1 40 LYS HA H -10.199 3.263 -5.173 1.00 . A A . 40 LYS HA 1 1
10 18608 1 1 40 LYS HB2 H -10.401 2.109 -7.139 1.00 . A A . 40 LYS HB2 1 1
10 18609 1 1 40 LYS HB3 H -8.701 2.557 -7.132 1.00 . A A . 40 LYS HB3 1 1
10 18610 1 1 40 LYS HD2 H -9.065 0.952 -8.981 1.00 . A A . 40 LYS HD2 1 1
10 18611 1 1 40 LYS HD3 H -7.536 0.319 -8.379 1.00 . A A . 40 LYS HD3 1 1
10 18612 1 1 40 LYS HE2 H -10.111 -1.205 -8.958 1.00 . A A . 40 LYS HE2 1 1
10 18613 1 1 40 LYS HE3 H -8.616 -1.257 -9.896 1.00 . A A . 40 LYS HE3 1 1
10 18614 1 1 40 LYS HG2 H -8.283 0.150 -6.205 1.00 . A A . 40 LYS HG2 1 1
10 18615 1 1 40 LYS HG3 H -9.967 -0.158 -6.667 1.00 . A A . 40 LYS HG3 1 1
10 18616 1 1 40 LYS HZ1 H -8.857 -2.249 -7.102 1.00 . A A . 40 LYS HZ1 1 1
10 18617 1 1 40 LYS HZ2 H -7.526 -2.389 -8.048 1.00 . A A . 40 LYS HZ2 1 1
10 18618 1 1 40 LYS HZ3 H -8.882 -3.192 -8.429 1.00 . A A . 40 LYS HZ3 1 1
10 18619 1 1 40 LYS N N -8.248 2.752 -4.654 1.00 . A A . 40 LYS N 1 1
10 18620 1 1 40 LYS NZ N -8.545 -2.314 -8.058 1.00 . A A . 40 LYS NZ 1 1
10 18621 1 1 40 LYS O O -11.510 1.443 -4.101 1.00 . A A . 40 LYS O 1 1
10 18622 1 1 41 TYR C C -10.560 0.203 -1.445 1.00 . A A . 41 TYR C 1 1
10 18623 1 1 41 TYR CA C -10.056 -0.543 -2.694 1.00 . A A . 41 TYR CA 1 1
10 18624 1 1 41 TYR CB C -8.939 -1.568 -2.408 1.00 . A A . 41 TYR CB 1 1
10 18625 1 1 41 TYR CD1 C -8.268 -3.895 -1.734 1.00 . A A . 41 TYR CD1 1 1
10 18626 1 1 41 TYR CD2 C -10.408 -3.081 -0.917 1.00 . A A . 41 TYR CD2 1 1
10 18627 1 1 41 TYR CE1 C -8.443 -5.096 -1.019 1.00 . A A . 41 TYR CE1 1 1
10 18628 1 1 41 TYR CE2 C -10.591 -4.279 -0.199 1.00 . A A . 41 TYR CE2 1 1
10 18629 1 1 41 TYR CG C -9.237 -2.871 -1.673 1.00 . A A . 41 TYR CG 1 1
10 18630 1 1 41 TYR CZ C -9.604 -5.287 -0.238 1.00 . A A . 41 TYR CZ 1 1
10 18631 1 1 41 TYR H H -8.565 0.399 -3.914 1.00 . A A . 41 TYR H 1 1
10 18632 1 1 41 TYR HA H -10.900 -1.076 -3.132 1.00 . A A . 41 TYR HA 1 1
10 18633 1 1 41 TYR HB2 H -8.538 -1.869 -3.375 1.00 . A A . 41 TYR HB2 1 1
10 18634 1 1 41 TYR HB3 H -8.145 -1.061 -1.861 1.00 . A A . 41 TYR HB3 1 1
10 18635 1 1 41 TYR HD1 H -7.368 -3.747 -2.318 1.00 . A A . 41 TYR HD1 1 1
10 18636 1 1 41 TYR HD2 H -11.168 -2.323 -0.865 1.00 . A A . 41 TYR HD2 1 1
10 18637 1 1 41 TYR HE1 H -7.688 -5.868 -1.061 1.00 . A A . 41 TYR HE1 1 1
10 18638 1 1 41 TYR HE2 H -11.481 -4.433 0.393 1.00 . A A . 41 TYR HE2 1 1
10 18639 1 1 41 TYR HH H -8.973 -6.982 0.483 1.00 . A A . 41 TYR HH 1 1
10 18640 1 1 41 TYR N N -9.550 0.421 -3.682 1.00 . A A . 41 TYR N 1 1
10 18641 1 1 41 TYR O O -11.721 0.057 -1.078 1.00 . A A . 41 TYR O 1 1
10 18642 1 1 41 TYR OH O -9.774 -6.430 0.480 1.00 . A A . 41 TYR OH 1 1
10 18643 1 1 42 LEU C C -11.359 2.858 -0.054 1.00 . A A . 42 LEU C 1 1
10 18644 1 1 42 LEU CA C -10.134 1.975 0.252 1.00 . A A . 42 LEU CA 1 1
10 18645 1 1 42 LEU CB C -8.896 2.823 0.597 1.00 . A A . 42 LEU CB 1 1
10 18646 1 1 42 LEU CD1 C -9.287 3.122 3.090 1.00 . A A . 42 LEU CD1 1 1
10 18647 1 1 42 LEU CD2 C -7.827 4.692 1.850 1.00 . A A . 42 LEU CD2 1 1
10 18648 1 1 42 LEU CG C -9.078 3.823 1.749 1.00 . A A . 42 LEU CG 1 1
10 18649 1 1 42 LEU H H -8.792 1.148 -1.177 1.00 . A A . 42 LEU H 1 1
10 18650 1 1 42 LEU HA H -10.403 1.358 1.107 1.00 . A A . 42 LEU HA 1 1
10 18651 1 1 42 LEU HB2 H -8.064 2.160 0.839 1.00 . A A . 42 LEU HB2 1 1
10 18652 1 1 42 LEU HB3 H -8.614 3.384 -0.294 1.00 . A A . 42 LEU HB3 1 1
10 18653 1 1 42 LEU HD11 H -10.214 2.549 3.071 1.00 . A A . 42 LEU HD11 1 1
10 18654 1 1 42 LEU HD12 H -9.358 3.864 3.886 1.00 . A A . 42 LEU HD12 1 1
10 18655 1 1 42 LEU HD13 H -8.451 2.454 3.297 1.00 . A A . 42 LEU HD13 1 1
10 18656 1 1 42 LEU HD21 H -7.640 5.178 0.894 1.00 . A A . 42 LEU HD21 1 1
10 18657 1 1 42 LEU HD22 H -6.967 4.078 2.118 1.00 . A A . 42 LEU HD22 1 1
10 18658 1 1 42 LEU HD23 H -7.984 5.462 2.603 1.00 . A A . 42 LEU HD23 1 1
10 18659 1 1 42 LEU HG H -9.927 4.475 1.546 1.00 . A A . 42 LEU HG 1 1
10 18660 1 1 42 LEU N N -9.754 1.094 -0.858 1.00 . A A . 42 LEU N 1 1
10 18661 1 1 42 LEU O O -12.248 2.982 0.791 1.00 . A A . 42 LEU O 1 1
10 18662 1 1 43 LEU C C -13.886 3.453 -1.779 1.00 . A A . 43 LEU C 1 1
10 18663 1 1 43 LEU CA C -12.572 4.257 -1.701 1.00 . A A . 43 LEU CA 1 1
10 18664 1 1 43 LEU CB C -12.199 4.895 -3.054 1.00 . A A . 43 LEU CB 1 1
10 18665 1 1 43 LEU CD1 C -13.604 7.013 -2.829 1.00 . A A . 43 LEU CD1 1 1
10 18666 1 1 43 LEU CD2 C -12.794 6.282 -5.054 1.00 . A A . 43 LEU CD2 1 1
10 18667 1 1 43 LEU CG C -13.280 5.789 -3.690 1.00 . A A . 43 LEU CG 1 1
10 18668 1 1 43 LEU H H -10.637 3.355 -1.878 1.00 . A A . 43 LEU H 1 1
10 18669 1 1 43 LEU HA H -12.719 5.054 -0.971 1.00 . A A . 43 LEU HA 1 1
10 18670 1 1 43 LEU HB2 H -11.293 5.489 -2.921 1.00 . A A . 43 LEU HB2 1 1
10 18671 1 1 43 LEU HB3 H -11.971 4.093 -3.757 1.00 . A A . 43 LEU HB3 1 1
10 18672 1 1 43 LEU HD11 H -14.038 6.698 -1.880 1.00 . A A . 43 LEU HD11 1 1
10 18673 1 1 43 LEU HD12 H -14.328 7.643 -3.344 1.00 . A A . 43 LEU HD12 1 1
10 18674 1 1 43 LEU HD13 H -12.697 7.588 -2.639 1.00 . A A . 43 LEU HD13 1 1
10 18675 1 1 43 LEU HD21 H -13.567 6.892 -5.522 1.00 . A A . 43 LEU HD21 1 1
10 18676 1 1 43 LEU HD22 H -12.586 5.429 -5.699 1.00 . A A . 43 LEU HD22 1 1
10 18677 1 1 43 LEU HD23 H -11.886 6.875 -4.938 1.00 . A A . 43 LEU HD23 1 1
10 18678 1 1 43 LEU HG H -14.191 5.212 -3.845 1.00 . A A . 43 LEU HG 1 1
10 18679 1 1 43 LEU N N -11.435 3.438 -1.257 1.00 . A A . 43 LEU N 1 1
10 18680 1 1 43 LEU O O -14.951 3.973 -1.438 1.00 . A A . 43 LEU O 1 1
10 18681 1 1 44 LEU C C -15.349 0.691 -0.891 1.00 . A A . 44 LEU C 1 1
10 18682 1 1 44 LEU CA C -14.963 1.267 -2.264 1.00 . A A . 44 LEU CA 1 1
10 18683 1 1 44 LEU CB C -14.599 0.137 -3.247 1.00 . A A . 44 LEU CB 1 1
10 18684 1 1 44 LEU CD1 C -16.970 -0.375 -4.046 1.00 . A A . 44 LEU CD1 1 1
10 18685 1 1 44 LEU CD2 C -15.150 -2.017 -4.406 1.00 . A A . 44 LEU CD2 1 1
10 18686 1 1 44 LEU CG C -15.679 -0.945 -3.453 1.00 . A A . 44 LEU CG 1 1
10 18687 1 1 44 LEU H H -12.914 1.827 -2.481 1.00 . A A . 44 LEU H 1 1
10 18688 1 1 44 LEU HA H -15.826 1.810 -2.654 1.00 . A A . 44 LEU HA 1 1
10 18689 1 1 44 LEU HB2 H -14.368 0.582 -4.211 1.00 . A A . 44 LEU HB2 1 1
10 18690 1 1 44 LEU HB3 H -13.695 -0.356 -2.889 1.00 . A A . 44 LEU HB3 1 1
10 18691 1 1 44 LEU HD11 H -16.757 0.138 -4.985 1.00 . A A . 44 LEU HD11 1 1
10 18692 1 1 44 LEU HD12 H -17.426 0.324 -3.345 1.00 . A A . 44 LEU HD12 1 1
10 18693 1 1 44 LEU HD13 H -17.677 -1.183 -4.230 1.00 . A A . 44 LEU HD13 1 1
10 18694 1 1 44 LEU HD21 H -14.244 -2.462 -3.992 1.00 . A A . 44 LEU HD21 1 1
10 18695 1 1 44 LEU HD22 H -14.922 -1.579 -5.378 1.00 . A A . 44 LEU HD22 1 1
10 18696 1 1 44 LEU HD23 H -15.897 -2.802 -4.530 1.00 . A A . 44 LEU HD23 1 1
10 18697 1 1 44 LEU HG H -15.906 -1.424 -2.502 1.00 . A A . 44 LEU HG 1 1
10 18698 1 1 44 LEU N N -13.819 2.184 -2.197 1.00 . A A . 44 LEU N 1 1
10 18699 1 1 44 LEU O O -16.534 0.521 -0.596 1.00 . A A . 44 LEU O 1 1
10 18700 1 1 45 ASN C C -15.090 0.107 2.324 1.00 . A A . 45 ASN C 1 1
10 18701 1 1 45 ASN CA C -14.521 -0.574 1.060 1.00 . A A . 45 ASN CA 1 1
10 18702 1 1 45 ASN CB C -13.214 -1.360 1.286 1.00 . A A . 45 ASN CB 1 1
10 18703 1 1 45 ASN CG C -13.361 -2.514 2.267 1.00 . A A . 45 ASN CG 1 1
10 18704 1 1 45 ASN H H -13.407 0.511 -0.394 1.00 . A A . 45 ASN H 1 1
10 18705 1 1 45 ASN HA H -15.263 -1.298 0.734 1.00 . A A . 45 ASN HA 1 1
10 18706 1 1 45 ASN HB2 H -12.918 -1.797 0.337 1.00 . A A . 45 ASN HB2 1 1
10 18707 1 1 45 ASN HB3 H -12.419 -0.692 1.620 1.00 . A A . 45 ASN HB3 1 1
10 18708 1 1 45 ASN HD21 H -14.778 -3.427 1.144 1.00 . A A . 45 ASN HD21 1 1
10 18709 1 1 45 ASN HD22 H -14.329 -4.225 2.635 1.00 . A A . 45 ASN HD22 1 1
10 18710 1 1 45 ASN N N -14.354 0.335 -0.075 1.00 . A A . 45 ASN N 1 1
10 18711 1 1 45 ASN ND2 N -14.257 -3.441 2.007 1.00 . A A . 45 ASN ND2 1 1
10 18712 1 1 45 ASN O O -14.396 0.291 3.327 1.00 . A A . 45 ASN O 1 1
10 18713 1 1 45 ASN OD1 O -12.675 -2.616 3.274 1.00 . A A . 45 ASN OD1 1 1
10 18714 1 1 46 LYS C C -17.294 -0.140 4.589 1.00 . A A . 46 LYS C 1 1
10 18715 1 1 46 LYS CA C -17.192 0.890 3.447 1.00 . A A . 46 LYS CA 1 1
10 18716 1 1 46 LYS CB C -18.580 1.348 2.955 1.00 . A A . 46 LYS CB 1 1
10 18717 1 1 46 LYS CD C -20.807 0.701 1.851 1.00 . A A . 46 LYS CD 1 1
10 18718 1 1 46 LYS CE C -20.665 1.600 0.614 1.00 . A A . 46 LYS CE 1 1
10 18719 1 1 46 LYS CG C -19.446 0.213 2.372 1.00 . A A . 46 LYS CG 1 1
10 18720 1 1 46 LYS H H -16.854 0.347 1.389 1.00 . A A . 46 LYS H 1 1
10 18721 1 1 46 LYS HA H -16.691 1.761 3.875 1.00 . A A . 46 LYS HA 1 1
10 18722 1 1 46 LYS HB2 H -19.115 1.802 3.791 1.00 . A A . 46 LYS HB2 1 1
10 18723 1 1 46 LYS HB3 H -18.433 2.120 2.198 1.00 . A A . 46 LYS HB3 1 1
10 18724 1 1 46 LYS HD2 H -21.404 -0.173 1.586 1.00 . A A . 46 LYS HD2 1 1
10 18725 1 1 46 LYS HD3 H -21.324 1.242 2.645 1.00 . A A . 46 LYS HD3 1 1
10 18726 1 1 46 LYS HE2 H -20.087 2.488 0.882 1.00 . A A . 46 LYS HE2 1 1
10 18727 1 1 46 LYS HE3 H -20.106 1.056 -0.154 1.00 . A A . 46 LYS HE3 1 1
10 18728 1 1 46 LYS HG2 H -18.915 -0.279 1.555 1.00 . A A . 46 LYS HG2 1 1
10 18729 1 1 46 LYS HG3 H -19.631 -0.527 3.151 1.00 . A A . 46 LYS HG3 1 1
10 18730 1 1 46 LYS HZ1 H -22.522 2.526 0.766 1.00 . A A . 46 LYS HZ1 1 1
10 18731 1 1 46 LYS HZ2 H -22.540 1.205 -0.196 1.00 . A A . 46 LYS HZ2 1 1
10 18732 1 1 46 LYS HZ3 H -21.889 2.600 -0.735 1.00 . A A . 46 LYS HZ3 1 1
10 18733 1 1 46 LYS N N -16.392 0.429 2.289 1.00 . A A . 46 LYS N 1 1
10 18734 1 1 46 LYS NZ N -21.991 2.008 0.079 1.00 . A A . 46 LYS NZ 1 1
10 18735 1 1 46 LYS O O -17.573 0.239 5.727 1.00 . A A . 46 LYS O 1 1
10 18736 1 1 47 LYS C C -18.052 -3.051 6.013 1.00 . A A . 47 LYS C 1 1
10 18737 1 1 47 LYS CA C -16.845 -2.592 5.173 1.00 . A A . 47 LYS CA 1 1
10 18738 1 1 47 LYS CB C -15.581 -2.380 6.034 1.00 . A A . 47 LYS CB 1 1
10 18739 1 1 47 LYS CD C -13.478 -3.426 6.989 1.00 . A A . 47 LYS CD 1 1
10 18740 1 1 47 LYS CE C -12.340 -4.397 6.652 1.00 . A A . 47 LYS CE 1 1
10 18741 1 1 47 LYS CG C -14.690 -3.630 6.066 1.00 . A A . 47 LYS CG 1 1
10 18742 1 1 47 LYS H H -16.876 -1.587 3.302 1.00 . A A . 47 LYS H 1 1
10 18743 1 1 47 LYS HA H -16.645 -3.436 4.508 1.00 . A A . 47 LYS HA 1 1
10 18744 1 1 47 LYS HB2 H -14.983 -1.565 5.621 1.00 . A A . 47 LYS HB2 1 1
10 18745 1 1 47 LYS HB3 H -15.868 -2.104 7.050 1.00 . A A . 47 LYS HB3 1 1
10 18746 1 1 47 LYS HD2 H -13.110 -2.400 6.914 1.00 . A A . 47 LYS HD2 1 1
10 18747 1 1 47 LYS HD3 H -13.797 -3.593 8.019 1.00 . A A . 47 LYS HD3 1 1
10 18748 1 1 47 LYS HE2 H -11.705 -4.503 7.536 1.00 . A A . 47 LYS HE2 1 1
10 18749 1 1 47 LYS HE3 H -12.759 -5.380 6.419 1.00 . A A . 47 LYS HE3 1 1
10 18750 1 1 47 LYS HG2 H -15.265 -4.488 6.418 1.00 . A A . 47 LYS HG2 1 1
10 18751 1 1 47 LYS HG3 H -14.350 -3.835 5.052 1.00 . A A . 47 LYS HG3 1 1
10 18752 1 1 47 LYS HZ1 H -11.101 -3.000 5.772 1.00 . A A . 47 LYS HZ1 1 1
10 18753 1 1 47 LYS HZ2 H -12.071 -3.715 4.686 1.00 . A A . 47 LYS HZ2 1 1
10 18754 1 1 47 LYS HZ3 H -10.754 -4.516 5.292 1.00 . A A . 47 LYS HZ3 1 1
10 18755 1 1 47 LYS N N -17.032 -1.420 4.285 1.00 . A A . 47 LYS N 1 1
10 18756 1 1 47 LYS NZ N -11.520 -3.892 5.521 1.00 . A A . 47 LYS NZ 1 1
10 18757 1 1 47 LYS O O -18.227 -4.255 6.203 1.00 . A A . 47 LYS O 1 1
10 18758 1 1 48 SER C C -21.204 -3.074 6.406 1.00 . A A . 48 SER C 1 1
10 18759 1 1 48 SER CA C -20.103 -2.432 7.270 1.00 . A A . 48 SER CA 1 1
10 18760 1 1 48 SER CB C -20.613 -1.153 7.945 1.00 . A A . 48 SER CB 1 1
10 18761 1 1 48 SER H H -18.652 -1.164 6.327 1.00 . A A . 48 SER H 1 1
10 18762 1 1 48 SER HA H -19.841 -3.137 8.060 1.00 . A A . 48 SER HA 1 1
10 18763 1 1 48 SER HB2 H -19.797 -0.696 8.508 1.00 . A A . 48 SER HB2 1 1
10 18764 1 1 48 SER HB3 H -20.952 -0.449 7.184 1.00 . A A . 48 SER HB3 1 1
10 18765 1 1 48 SER HG H -21.965 -0.614 9.255 1.00 . A A . 48 SER HG 1 1
10 18766 1 1 48 SER N N -18.886 -2.133 6.501 1.00 . A A . 48 SER N 1 1
10 18767 1 1 48 SER O O -21.326 -2.778 5.213 1.00 . A A . 48 SER O 1 1
10 18768 1 1 48 SER OG O -21.678 -1.448 8.833 1.00 . A A . 48 SER OG 1 1
10 18769 1 1 49 ALA C C -24.319 -3.680 6.054 1.00 . A A . 49 ALA C 1 1
10 18770 1 1 49 ALA CA C -23.136 -4.632 6.345 1.00 . A A . 49 ALA CA 1 1
10 18771 1 1 49 ALA CB C -23.569 -5.816 7.220 1.00 . A A . 49 ALA CB 1 1
10 18772 1 1 49 ALA H H -21.885 -4.114 7.991 1.00 . A A . 49 ALA H 1 1
10 18773 1 1 49 ALA HA H -22.787 -5.031 5.391 1.00 . A A . 49 ALA HA 1 1
10 18774 1 1 49 ALA HB1 H -23.929 -5.456 8.185 1.00 . A A . 49 ALA HB1 1 1
10 18775 1 1 49 ALA HB2 H -24.370 -6.368 6.726 1.00 . A A . 49 ALA HB2 1 1
10 18776 1 1 49 ALA HB3 H -22.726 -6.489 7.378 1.00 . A A . 49 ALA HB3 1 1
10 18777 1 1 49 ALA N N -22.010 -3.959 7.002 1.00 . A A . 49 ALA N 1 1
10 18778 1 1 49 ALA O O -24.503 -2.660 6.726 1.00 . A A . 49 ALA O 1 1
10 18779 1 1 50 HIS C C -27.416 -3.331 5.842 1.00 . A A . 50 HIS C 1 1
10 18780 1 1 50 HIS CA C -26.355 -3.267 4.712 1.00 . A A . 50 HIS CA 1 1
10 18781 1 1 50 HIS CB C -26.914 -3.800 3.384 1.00 . A A . 50 HIS CB 1 1
10 18782 1 1 50 HIS CD2 C -29.360 -3.167 2.885 1.00 . A A . 50 HIS CD2 1 1
10 18783 1 1 50 HIS CE1 C -29.054 -1.273 1.804 1.00 . A A . 50 HIS CE1 1 1
10 18784 1 1 50 HIS CG C -28.011 -2.942 2.801 1.00 . A A . 50 HIS CG 1 1
10 18785 1 1 50 HIS H H -24.967 -4.886 4.564 1.00 . A A . 50 HIS H 1 1
10 18786 1 1 50 HIS HA H -26.051 -2.234 4.552 1.00 . A A . 50 HIS HA 1 1
10 18787 1 1 50 HIS HB2 H -26.104 -3.847 2.653 1.00 . A A . 50 HIS HB2 1 1
10 18788 1 1 50 HIS HB3 H -27.292 -4.813 3.529 1.00 . A A . 50 HIS HB3 1 1
10 18789 1 1 50 HIS HD1 H -26.957 -1.308 1.903 1.00 . A A . 50 HIS HD1 1 1
10 18790 1 1 50 HIS HD2 H -29.831 -4.013 3.371 1.00 . A A . 50 HIS HD2 1 1
10 18791 1 1 50 HIS HE1 H -29.231 -0.351 1.260 1.00 . A A . 50 HIS HE1 1 1
10 18792 1 1 50 HIS N N -25.150 -4.030 5.066 1.00 . A A . 50 HIS N 1 1
10 18793 1 1 50 HIS ND1 N -27.840 -1.748 2.135 1.00 . A A . 50 HIS ND1 1 1
10 18794 1 1 50 HIS NE2 N -30.016 -2.107 2.240 1.00 . A A . 50 HIS NE2 1 1
10 18795 1 1 50 HIS O O -27.720 -4.433 6.317 1.00 . A A . 50 HIS O 1 1
10 18796 1 1 51 PRO C C -30.333 -2.715 7.027 1.00 . A A . 51 PRO C 1 1
10 18797 1 1 51 PRO CA C -28.946 -2.160 7.404 1.00 . A A . 51 PRO CA 1 1
10 18798 1 1 51 PRO CB C -29.023 -0.686 7.821 1.00 . A A . 51 PRO CB 1 1
10 18799 1 1 51 PRO CD C -27.714 -0.840 5.831 1.00 . A A . 51 PRO CD 1 1
10 18800 1 1 51 PRO CG C -28.743 0.057 6.516 1.00 . A A . 51 PRO CG 1 1
10 18801 1 1 51 PRO HA H -28.559 -2.741 8.243 1.00 . A A . 51 PRO HA 1 1
10 18802 1 1 51 PRO HB2 H -29.995 -0.419 8.239 1.00 . A A . 51 PRO HB2 1 1
10 18803 1 1 51 PRO HB3 H -28.230 -0.470 8.538 1.00 . A A . 51 PRO HB3 1 1
10 18804 1 1 51 PRO HD2 H -27.816 -0.760 4.748 1.00 . A A . 51 PRO HD2 1 1
10 18805 1 1 51 PRO HD3 H -26.710 -0.546 6.139 1.00 . A A . 51 PRO HD3 1 1
10 18806 1 1 51 PRO HG2 H -29.651 0.103 5.914 1.00 . A A . 51 PRO HG2 1 1
10 18807 1 1 51 PRO HG3 H -28.350 1.059 6.695 1.00 . A A . 51 PRO HG3 1 1
10 18808 1 1 51 PRO N N -27.986 -2.195 6.296 1.00 . A A . 51 PRO N 1 1
10 18809 1 1 51 PRO O O -30.729 -2.722 5.858 1.00 . A A . 51 PRO O 1 1
10 18810 1 1 52 GLY C C -33.142 -4.046 9.204 1.00 . A A . 52 GLY C 1 1
10 18811 1 1 52 GLY CA C -32.505 -3.545 7.892 1.00 . A A . 52 GLY CA 1 1
10 18812 1 1 52 GLY H H -30.715 -3.128 8.969 1.00 . A A . 52 GLY H 1 1
10 18813 1 1 52 GLY HA2 H -33.064 -2.685 7.529 1.00 . A A . 52 GLY HA2 1 1
10 18814 1 1 52 GLY HA3 H -32.585 -4.339 7.150 1.00 . A A . 52 GLY HA3 1 1
10 18815 1 1 52 GLY N N -31.102 -3.137 8.036 1.00 . A A . 52 GLY N 1 1
10 18816 1 1 52 GLY O O -32.412 -4.338 10.160 1.00 . A A . 52 GLY O 1 1
10 18817 1 1 53 PRO C C -34.902 -6.098 10.827 1.00 . A A . 53 PRO C 1 1
10 18818 1 1 53 PRO CA C -35.194 -4.630 10.473 1.00 . A A . 53 PRO CA 1 1
10 18819 1 1 53 PRO CB C -36.691 -4.439 10.179 1.00 . A A . 53 PRO CB 1 1
10 18820 1 1 53 PRO CD C -35.452 -3.688 8.292 1.00 . A A . 53 PRO CD 1 1
10 18821 1 1 53 PRO CG C -36.716 -3.374 9.087 1.00 . A A . 53 PRO CG 1 1
10 18822 1 1 53 PRO HA H -34.918 -3.995 11.316 1.00 . A A . 53 PRO HA 1 1
10 18823 1 1 53 PRO HB2 H -37.120 -5.362 9.784 1.00 . A A . 53 PRO HB2 1 1
10 18824 1 1 53 PRO HB3 H -37.238 -4.117 11.066 1.00 . A A . 53 PRO HB3 1 1
10 18825 1 1 53 PRO HD2 H -35.650 -4.486 7.576 1.00 . A A . 53 PRO HD2 1 1
10 18826 1 1 53 PRO HD3 H -35.123 -2.788 7.773 1.00 . A A . 53 PRO HD3 1 1
10 18827 1 1 53 PRO HG2 H -37.612 -3.447 8.469 1.00 . A A . 53 PRO HG2 1 1
10 18828 1 1 53 PRO HG3 H -36.634 -2.383 9.535 1.00 . A A . 53 PRO HG3 1 1
10 18829 1 1 53 PRO N N -34.485 -4.151 9.282 1.00 . A A . 53 PRO N 1 1
10 18830 1 1 53 PRO O O -34.612 -6.921 9.954 1.00 . A A . 53 PRO O 1 1
10 18831 1 1 54 ALA C C -36.436 -8.552 12.228 1.00 . A A . 54 ALA C 1 1
10 18832 1 1 54 ALA CA C -35.104 -7.842 12.573 1.00 . A A . 54 ALA CA 1 1
10 18833 1 1 54 ALA CB C -34.850 -7.844 14.086 1.00 . A A . 54 ALA CB 1 1
10 18834 1 1 54 ALA H H -35.250 -5.721 12.784 1.00 . A A . 54 ALA H 1 1
10 18835 1 1 54 ALA HA H -34.300 -8.401 12.092 1.00 . A A . 54 ALA HA 1 1
10 18836 1 1 54 ALA HB1 H -35.644 -7.302 14.604 1.00 . A A . 54 ALA HB1 1 1
10 18837 1 1 54 ALA HB2 H -34.826 -8.871 14.452 1.00 . A A . 54 ALA HB2 1 1
10 18838 1 1 54 ALA HB3 H -33.890 -7.373 14.302 1.00 . A A . 54 ALA HB3 1 1
10 18839 1 1 54 ALA N N -35.063 -6.448 12.108 1.00 . A A . 54 ALA N 1 1
10 18840 1 1 54 ALA O O -36.489 -9.785 12.167 1.00 . A A . 54 ALA O 1 1
10 18841 1 1 55 ALA C C -38.800 -8.826 10.123 1.00 . A A . 55 ALA C 1 1
10 18842 1 1 55 ALA CA C -38.817 -8.288 11.571 1.00 . A A . 55 ALA CA 1 1
10 18843 1 1 55 ALA CB C -39.849 -7.164 11.743 1.00 . A A . 55 ALA CB 1 1
10 18844 1 1 55 ALA H H -37.400 -6.789 12.082 1.00 . A A . 55 ALA H 1 1
10 18845 1 1 55 ALA HA H -39.102 -9.109 12.232 1.00 . A A . 55 ALA HA 1 1
10 18846 1 1 55 ALA HB1 H -40.842 -7.531 11.478 1.00 . A A . 55 ALA HB1 1 1
10 18847 1 1 55 ALA HB2 H -39.865 -6.830 12.781 1.00 . A A . 55 ALA HB2 1 1
10 18848 1 1 55 ALA HB3 H -39.598 -6.322 11.096 1.00 . A A . 55 ALA HB3 1 1
10 18849 1 1 55 ALA N N -37.511 -7.787 12.000 1.00 . A A . 55 ALA N 1 1
10 18850 1 1 55 ALA O O -38.049 -8.342 9.269 1.00 . A A . 55 ALA O 1 1
10 18851 1 1 56 ARG C C -41.214 -11.110 8.398 1.00 . A A . 56 ARG C 1 1
10 18852 1 1 56 ARG CA C -39.814 -10.500 8.550 1.00 . A A . 56 ARG CA 1 1
10 18853 1 1 56 ARG CB C -38.697 -11.548 8.326 1.00 . A A . 56 ARG CB 1 1
10 18854 1 1 56 ARG CD C -37.883 -12.338 10.640 1.00 . A A . 56 ARG CD 1 1
10 18855 1 1 56 ARG CG C -38.607 -12.710 9.336 1.00 . A A . 56 ARG CG 1 1
10 18856 1 1 56 ARG CZ C -36.987 -13.544 12.633 1.00 . A A . 56 ARG CZ 1 1
10 18857 1 1 56 ARG H H -40.272 -10.119 10.595 1.00 . A A . 56 ARG H 1 1
10 18858 1 1 56 ARG HA H -39.723 -9.751 7.761 1.00 . A A . 56 ARG HA 1 1
10 18859 1 1 56 ARG HB2 H -38.849 -11.987 7.337 1.00 . A A . 56 ARG HB2 1 1
10 18860 1 1 56 ARG HB3 H -37.733 -11.039 8.291 1.00 . A A . 56 ARG HB3 1 1
10 18861 1 1 56 ARG HD2 H -36.924 -11.881 10.388 1.00 . A A . 56 ARG HD2 1 1
10 18862 1 1 56 ARG HD3 H -38.481 -11.619 11.198 1.00 . A A . 56 ARG HD3 1 1
10 18863 1 1 56 ARG HE H -38.034 -14.397 11.175 1.00 . A A . 56 ARG HE 1 1
10 18864 1 1 56 ARG HG2 H -39.604 -13.089 9.563 1.00 . A A . 56 ARG HG2 1 1
10 18865 1 1 56 ARG HG3 H -38.043 -13.514 8.862 1.00 . A A . 56 ARG HG3 1 1
10 18866 1 1 56 ARG HH11 H -36.529 -11.588 12.666 1.00 . A A . 56 ARG HH11 1 1
10 18867 1 1 56 ARG HH12 H -35.944 -12.525 14.019 1.00 . A A . 56 ARG HH12 1 1
10 18868 1 1 56 ARG HH21 H -37.251 -15.512 12.931 1.00 . A A . 56 ARG HH21 1 1
10 18869 1 1 56 ARG HH22 H -36.345 -14.680 14.159 1.00 . A A . 56 ARG HH22 1 1
10 18870 1 1 56 ARG N N -39.654 -9.820 9.850 1.00 . A A . 56 ARG N 1 1
10 18871 1 1 56 ARG NE N -37.652 -13.520 11.490 1.00 . A A . 56 ARG NE 1 1
10 18872 1 1 56 ARG NH1 N -36.446 -12.476 13.149 1.00 . A A . 56 ARG NH1 1 1
10 18873 1 1 56 ARG NH2 N -36.851 -14.661 13.290 1.00 . A A . 56 ARG NH2 1 1
10 18874 1 1 56 ARG O O -41.924 -11.295 9.391 1.00 . A A . 56 ARG O 1 1
10 18875 1 1 57 SER C C -43.083 -13.421 7.479 1.00 . A A . 57 SER C 1 1
10 18876 1 1 57 SER CA C -42.913 -12.028 6.846 1.00 . A A . 57 SER CA 1 1
10 18877 1 1 57 SER CB C -43.125 -12.076 5.326 1.00 . A A . 57 SER CB 1 1
10 18878 1 1 57 SER H H -40.963 -11.282 6.403 1.00 . A A . 57 SER H 1 1
10 18879 1 1 57 SER HA H -43.691 -11.383 7.257 1.00 . A A . 57 SER HA 1 1
10 18880 1 1 57 SER HB2 H -44.093 -12.532 5.113 1.00 . A A . 57 SER HB2 1 1
10 18881 1 1 57 SER HB3 H -43.133 -11.056 4.938 1.00 . A A . 57 SER HB3 1 1
10 18882 1 1 57 SER HG H -42.282 -12.809 3.715 1.00 . A A . 57 SER HG 1 1
10 18883 1 1 57 SER N N -41.611 -11.419 7.165 1.00 . A A . 57 SER N 1 1
10 18884 1 1 57 SER O O -42.125 -14.188 7.627 1.00 . A A . 57 SER O 1 1
10 18885 1 1 57 SER OG O -42.100 -12.814 4.676 1.00 . A A . 57 SER OG 1 1
10 18886 1 1 58 HIS C C -46.192 -15.247 8.482 1.00 . A A . 58 HIS C 1 1
10 18887 1 1 58 HIS CA C -44.689 -14.940 8.634 1.00 . A A . 58 HIS CA 1 1
10 18888 1 1 58 HIS CB C -44.308 -14.772 10.118 1.00 . A A . 58 HIS CB 1 1
10 18889 1 1 58 HIS CD2 C -46.026 -13.410 11.471 1.00 . A A . 58 HIS CD2 1 1
10 18890 1 1 58 HIS CE1 C -45.081 -11.424 11.417 1.00 . A A . 58 HIS CE1 1 1
10 18891 1 1 58 HIS CG C -44.849 -13.525 10.781 1.00 . A A . 58 HIS CG 1 1
10 18892 1 1 58 HIS H H -45.053 -13.057 7.730 1.00 . A A . 58 HIS H 1 1
10 18893 1 1 58 HIS HA H -44.137 -15.790 8.232 1.00 . A A . 58 HIS HA 1 1
10 18894 1 1 58 HIS HB2 H -44.651 -15.645 10.674 1.00 . A A . 58 HIS HB2 1 1
10 18895 1 1 58 HIS HB3 H -43.220 -14.752 10.197 1.00 . A A . 58 HIS HB3 1 1
10 18896 1 1 58 HIS HD1 H -43.395 -12.012 10.308 1.00 . A A . 58 HIS HD1 1 1
10 18897 1 1 58 HIS HD2 H -46.732 -14.211 11.655 1.00 . A A . 58 HIS HD2 1 1
10 18898 1 1 58 HIS HE1 H -44.884 -10.367 11.560 1.00 . A A . 58 HIS HE1 1 1
10 18899 1 1 58 HIS N N -44.316 -13.731 7.887 1.00 . A A . 58 HIS N 1 1
10 18900 1 1 58 HIS ND1 N -44.278 -12.269 10.752 1.00 . A A . 58 HIS ND1 1 1
10 18901 1 1 58 HIS NE2 N -46.166 -12.075 11.878 1.00 . A A . 58 HIS NE2 1 1
10 18902 1 1 58 HIS O O -46.999 -14.350 8.219 1.00 . A A . 58 HIS O 1 1
10 18903 1 1 59 THR C C -48.159 -18.326 9.325 1.00 . A A . 59 THR C 1 1
10 18904 1 1 59 THR CA C -47.971 -16.995 8.575 1.00 . A A . 59 THR CA 1 1
10 18905 1 1 59 THR CB C -48.434 -17.096 7.105 1.00 . A A . 59 THR CB 1 1
10 18906 1 1 59 THR CG2 C -47.773 -18.234 6.321 1.00 . A A . 59 THR CG2 1 1
10 18907 1 1 59 THR H H -45.873 -17.205 8.888 1.00 . A A . 59 THR H 1 1
10 18908 1 1 59 THR HA H -48.604 -16.257 9.069 1.00 . A A . 59 THR HA 1 1
10 18909 1 1 59 THR HB H -48.204 -16.158 6.599 1.00 . A A . 59 THR HB 1 1
10 18910 1 1 59 THR HG1 H -50.265 -16.441 7.185 1.00 . A A . 59 THR HG1 1 1
10 18911 1 1 59 THR HG21 H -48.065 -19.201 6.729 1.00 . A A . 59 THR HG21 1 1
10 18912 1 1 59 THR HG22 H -46.688 -18.133 6.363 1.00 . A A . 59 THR HG22 1 1
10 18913 1 1 59 THR HG23 H -48.088 -18.181 5.279 1.00 . A A . 59 THR HG23 1 1
10 18914 1 1 59 THR N N -46.576 -16.518 8.647 1.00 . A A . 59 THR N 1 1
10 18915 1 1 59 THR O O -47.186 -19.033 9.599 1.00 . A A . 59 THR O 1 1
10 18916 1 1 59 THR OG1 O -49.830 -17.302 7.036 1.00 . A A . 59 THR OG1 1 1
10 18917 1 1 60 VAL C C -49.115 -20.276 11.621 1.00 . A A . 60 VAL C 1 1
10 18918 1 1 60 VAL CA C -49.871 -19.912 10.320 1.00 . A A . 60 VAL CA 1 1
10 18919 1 1 60 VAL CB C -50.077 -21.047 9.280 1.00 . A A . 60 VAL CB 1 1
10 18920 1 1 60 VAL CG1 C -48.804 -21.762 8.803 1.00 . A A . 60 VAL CG1 1 1
10 18921 1 1 60 VAL CG2 C -51.077 -22.106 9.765 1.00 . A A . 60 VAL CG2 1 1
10 18922 1 1 60 VAL H H -50.138 -18.031 9.349 1.00 . A A . 60 VAL H 1 1
10 18923 1 1 60 VAL HA H -50.873 -19.674 10.673 1.00 . A A . 60 VAL HA 1 1
10 18924 1 1 60 VAL HB H -50.530 -20.591 8.399 1.00 . A A . 60 VAL HB 1 1
10 18925 1 1 60 VAL HG11 H -49.066 -22.518 8.062 1.00 . A A . 60 VAL HG11 1 1
10 18926 1 1 60 VAL HG12 H -48.130 -21.051 8.333 1.00 . A A . 60 VAL HG12 1 1
10 18927 1 1 60 VAL HG13 H -48.296 -22.247 9.635 1.00 . A A . 60 VAL HG13 1 1
10 18928 1 1 60 VAL HG21 H -52.000 -21.624 10.088 1.00 . A A . 60 VAL HG21 1 1
10 18929 1 1 60 VAL HG22 H -51.313 -22.787 8.947 1.00 . A A . 60 VAL HG22 1 1
10 18930 1 1 60 VAL HG23 H -50.665 -22.685 10.590 1.00 . A A . 60 VAL HG23 1 1
10 18931 1 1 60 VAL N N -49.413 -18.663 9.665 1.00 . A A . 60 VAL N 1 1
10 18932 1 1 60 VAL O O -48.962 -21.442 11.990 1.00 . A A . 60 VAL O 1 1
10 18933 1 1 61 ASN C C -48.793 -19.973 14.742 1.00 . A A . 61 ASN C 1 1
10 18934 1 1 61 ASN CA C -47.906 -19.399 13.607 1.00 . A A . 61 ASN CA 1 1
10 18935 1 1 61 ASN CB C -47.316 -18.031 14.003 1.00 . A A . 61 ASN CB 1 1
10 18936 1 1 61 ASN CG C -46.397 -17.450 12.942 1.00 . A A . 61 ASN CG 1 1
10 18937 1 1 61 ASN H H -48.785 -18.325 11.987 1.00 . A A . 61 ASN H 1 1
10 18938 1 1 61 ASN HA H -47.081 -20.091 13.430 1.00 . A A . 61 ASN HA 1 1
10 18939 1 1 61 ASN HB2 H -48.128 -17.323 14.175 1.00 . A A . 61 ASN HB2 1 1
10 18940 1 1 61 ASN HB3 H -46.762 -18.128 14.937 1.00 . A A . 61 ASN HB3 1 1
10 18941 1 1 61 ASN HD21 H -44.748 -18.260 13.786 1.00 . A A . 61 ASN HD21 1 1
10 18942 1 1 61 ASN HD22 H -44.499 -17.324 12.322 1.00 . A A . 61 ASN HD22 1 1
10 18943 1 1 61 ASN N N -48.636 -19.257 12.342 1.00 . A A . 61 ASN N 1 1
10 18944 1 1 61 ASN ND2 N -45.110 -17.703 13.027 1.00 . A A . 61 ASN ND2 1 1
10 18945 1 1 61 ASN O O -49.998 -19.687 14.778 1.00 . A A . 61 ASN O 1 1
10 18946 1 1 61 ASN OD1 O -46.827 -16.766 12.023 1.00 . A A . 61 ASN OD1 1 1
10 18947 1 1 62 PRO C C -49.381 -20.187 17.842 1.00 . A A . 62 PRO C 1 1
10 18948 1 1 62 PRO CA C -48.959 -21.282 16.842 1.00 . A A . 62 PRO CA 1 1
10 18949 1 1 62 PRO CB C -48.014 -22.303 17.486 1.00 . A A . 62 PRO CB 1 1
10 18950 1 1 62 PRO CD C -46.829 -21.165 15.753 1.00 . A A . 62 PRO CD 1 1
10 18951 1 1 62 PRO CG C -46.628 -21.754 17.148 1.00 . A A . 62 PRO CG 1 1
10 18952 1 1 62 PRO HA H -49.856 -21.801 16.499 1.00 . A A . 62 PRO HA 1 1
10 18953 1 1 62 PRO HB2 H -48.162 -22.392 18.563 1.00 . A A . 62 PRO HB2 1 1
10 18954 1 1 62 PRO HB3 H -48.145 -23.274 17.005 1.00 . A A . 62 PRO HB3 1 1
10 18955 1 1 62 PRO HD2 H -46.150 -20.325 15.605 1.00 . A A . 62 PRO HD2 1 1
10 18956 1 1 62 PRO HD3 H -46.647 -21.933 15.000 1.00 . A A . 62 PRO HD3 1 1
10 18957 1 1 62 PRO HG2 H -46.364 -20.960 17.849 1.00 . A A . 62 PRO HG2 1 1
10 18958 1 1 62 PRO HG3 H -45.870 -22.537 17.150 1.00 . A A . 62 PRO HG3 1 1
10 18959 1 1 62 PRO N N -48.226 -20.749 15.691 1.00 . A A . 62 PRO N 1 1
10 18960 1 1 62 PRO O O -48.779 -19.108 17.906 1.00 . A A . 62 PRO O 1 1
10 18961 1 1 63 PHE C C -49.937 -19.472 20.890 1.00 . A A . 63 PHE C 1 1
10 18962 1 1 63 PHE CA C -50.932 -19.619 19.717 1.00 . A A . 63 PHE CA 1 1
10 18963 1 1 63 PHE CB C -52.296 -20.164 20.174 1.00 . A A . 63 PHE CB 1 1
10 18964 1 1 63 PHE CD1 C -53.711 -18.177 20.867 1.00 . A A . 63 PHE CD1 1 1
10 18965 1 1 63 PHE CD2 C -52.910 -19.695 22.595 1.00 . A A . 63 PHE CD2 1 1
10 18966 1 1 63 PHE CE1 C -54.358 -17.403 21.848 1.00 . A A . 63 PHE CE1 1 1
10 18967 1 1 63 PHE CE2 C -53.558 -18.920 23.576 1.00 . A A . 63 PHE CE2 1 1
10 18968 1 1 63 PHE CG C -52.984 -19.326 21.237 1.00 . A A . 63 PHE CG 1 1
10 18969 1 1 63 PHE CZ C -54.282 -17.774 23.202 1.00 . A A . 63 PHE CZ 1 1
10 18970 1 1 63 PHE H H -50.838 -21.392 18.536 1.00 . A A . 63 PHE H 1 1
10 18971 1 1 63 PHE HA H -51.092 -18.622 19.307 1.00 . A A . 63 PHE HA 1 1
10 18972 1 1 63 PHE HB2 H -52.957 -20.227 19.309 1.00 . A A . 63 PHE HB2 1 1
10 18973 1 1 63 PHE HB3 H -52.163 -21.177 20.557 1.00 . A A . 63 PHE HB3 1 1
10 18974 1 1 63 PHE HD1 H -53.772 -17.890 19.826 1.00 . A A . 63 PHE HD1 1 1
10 18975 1 1 63 PHE HD2 H -52.351 -20.575 22.887 1.00 . A A . 63 PHE HD2 1 1
10 18976 1 1 63 PHE HE1 H -54.916 -16.521 21.559 1.00 . A A . 63 PHE HE1 1 1
10 18977 1 1 63 PHE HE2 H -53.497 -19.205 24.618 1.00 . A A . 63 PHE HE2 1 1
10 18978 1 1 63 PHE HZ H -54.780 -17.178 23.956 1.00 . A A . 63 PHE HZ 1 1
10 18979 1 1 63 PHE N N -50.414 -20.483 18.642 1.00 . A A . 63 PHE N 1 1
10 18980 1 1 63 PHE O O -49.446 -20.504 21.406 1.00 . A A . 63 PHE O 1 1
10 18981 1 1 63 PHE OXT O -49.646 -18.320 21.289 1.00 . A A . 63 PHE OXT 1 1
10 18982 2 1 1 GLY C C 8.037 36.282 -10.028 1.00 . B B . 1 GLY C 1 1
10 18983 2 1 1 GLY CA C 6.964 37.297 -9.671 1.00 . B B . 1 GLY CA 1 1
10 18984 2 1 1 GLY H1 H 8.207 38.659 -8.752 1.00 . B B . 1 GLY H1 1 1
10 18985 2 1 1 GLY H2 H 6.809 39.315 -9.297 1.00 . B B . 1 GLY H2 1 1
10 18986 2 1 1 GLY H3 H 8.004 38.936 -10.353 1.00 . B B . 1 GLY H3 1 1
10 18987 2 1 1 GLY HA2 H 6.475 36.991 -8.746 1.00 . B B . 1 GLY HA2 1 1
10 18988 2 1 1 GLY HA3 H 6.225 37.310 -10.472 1.00 . B B . 1 GLY HA3 1 1
10 18989 2 1 1 GLY N N 7.539 38.651 -9.506 1.00 . B B . 1 GLY N 1 1
10 18990 2 1 1 GLY O O 8.865 36.539 -10.905 1.00 . B B . 1 GLY O 1 1
10 18991 2 1 2 SER C C 9.335 33.547 -10.884 1.00 . B B . 2 SER C 1 1
10 18992 2 1 2 SER CA C 9.094 34.090 -9.469 1.00 . B B . 2 SER CA 1 1
10 18993 2 1 2 SER CB C 8.759 32.910 -8.546 1.00 . B B . 2 SER CB 1 1
10 18994 2 1 2 SER H H 7.325 34.962 -8.665 1.00 . B B . 2 SER H 1 1
10 18995 2 1 2 SER HA H 10.032 34.530 -9.128 1.00 . B B . 2 SER HA 1 1
10 18996 2 1 2 SER HB2 H 7.874 32.397 -8.929 1.00 . B B . 2 SER HB2 1 1
10 18997 2 1 2 SER HB3 H 9.593 32.205 -8.537 1.00 . B B . 2 SER HB3 1 1
10 18998 2 1 2 SER HG H 9.344 33.612 -6.807 1.00 . B B . 2 SER HG 1 1
10 18999 2 1 2 SER N N 8.031 35.115 -9.375 1.00 . B B . 2 SER N 1 1
10 19000 2 1 2 SER O O 10.457 33.155 -11.208 1.00 . B B . 2 SER O 1 1
10 19001 2 1 2 SER OG O 8.496 33.357 -7.221 1.00 . B B . 2 SER OG 1 1
10 19002 2 1 3 HIS C C 9.410 33.957 -14.018 1.00 . B B . 3 HIS C 1 1
10 19003 2 1 3 HIS CA C 8.416 33.140 -13.160 1.00 . B B . 3 HIS CA 1 1
10 19004 2 1 3 HIS CB C 7.012 33.166 -13.785 1.00 . B B . 3 HIS CB 1 1
10 19005 2 1 3 HIS CD2 C 4.922 32.931 -12.303 1.00 . B B . 3 HIS CD2 1 1
10 19006 2 1 3 HIS CE1 C 4.927 30.756 -11.963 1.00 . B B . 3 HIS CE1 1 1
10 19007 2 1 3 HIS CG C 5.976 32.398 -12.999 1.00 . B B . 3 HIS CG 1 1
10 19008 2 1 3 HIS H H 7.427 33.898 -11.426 1.00 . B B . 3 HIS H 1 1
10 19009 2 1 3 HIS HA H 8.768 32.108 -13.164 1.00 . B B . 3 HIS HA 1 1
10 19010 2 1 3 HIS HB2 H 6.685 34.202 -13.880 1.00 . B B . 3 HIS HB2 1 1
10 19011 2 1 3 HIS HB3 H 7.064 32.741 -14.789 1.00 . B B . 3 HIS HB3 1 1
10 19012 2 1 3 HIS HD1 H 6.622 30.361 -13.137 1.00 . B B . 3 HIS HD1 1 1
10 19013 2 1 3 HIS HD2 H 4.661 33.981 -12.256 1.00 . B B . 3 HIS HD2 1 1
10 19014 2 1 3 HIS HE1 H 4.667 29.762 -11.615 1.00 . B B . 3 HIS HE1 1 1
10 19015 2 1 3 HIS N N 8.325 33.582 -11.760 1.00 . B B . 3 HIS N 1 1
10 19016 2 1 3 HIS ND1 N 5.966 31.039 -12.767 1.00 . B B . 3 HIS ND1 1 1
10 19017 2 1 3 HIS NE2 N 4.256 31.881 -11.653 1.00 . B B . 3 HIS NE2 1 1
10 19018 2 1 3 HIS O O 9.798 33.506 -15.098 1.00 . B B . 3 HIS O 1 1
10 19019 2 1 4 MET C C 12.333 35.329 -13.942 1.00 . B B . 4 MET C 1 1
10 19020 2 1 4 MET CA C 10.926 35.923 -14.169 1.00 . B B . 4 MET CA 1 1
10 19021 2 1 4 MET CB C 10.876 37.370 -13.647 1.00 . B B . 4 MET CB 1 1
10 19022 2 1 4 MET CE C 7.632 39.167 -15.646 1.00 . B B . 4 MET CE 1 1
10 19023 2 1 4 MET CG C 9.559 38.088 -13.970 1.00 . B B . 4 MET CG 1 1
10 19024 2 1 4 MET H H 9.466 35.469 -12.670 1.00 . B B . 4 MET H 1 1
10 19025 2 1 4 MET HA H 10.763 35.945 -15.248 1.00 . B B . 4 MET HA 1 1
10 19026 2 1 4 MET HB2 H 11.018 37.365 -12.565 1.00 . B B . 4 MET HB2 1 1
10 19027 2 1 4 MET HB3 H 11.694 37.939 -14.091 1.00 . B B . 4 MET HB3 1 1
10 19028 2 1 4 MET HE1 H 7.729 40.094 -15.080 1.00 . B B . 4 MET HE1 1 1
10 19029 2 1 4 MET HE2 H 7.279 39.396 -16.652 1.00 . B B . 4 MET HE2 1 1
10 19030 2 1 4 MET HE3 H 6.909 38.516 -15.154 1.00 . B B . 4 MET HE3 1 1
10 19031 2 1 4 MET HG2 H 8.728 37.530 -13.538 1.00 . B B . 4 MET HG2 1 1
10 19032 2 1 4 MET HG3 H 9.582 39.067 -13.491 1.00 . B B . 4 MET HG3 1 1
10 19033 2 1 4 MET N N 9.849 35.132 -13.547 1.00 . B B . 4 MET N 1 1
10 19034 2 1 4 MET O O 13.270 35.677 -14.665 1.00 . B B . 4 MET O 1 1
10 19035 2 1 4 MET SD S 9.241 38.335 -15.742 1.00 . B B . 4 MET SD 1 1
10 19036 2 1 5 ALA C C 13.936 32.514 -13.673 1.00 . B B . 5 ALA C 1 1
10 19037 2 1 5 ALA CA C 13.733 33.696 -12.693 1.00 . B B . 5 ALA CA 1 1
10 19038 2 1 5 ALA CB C 13.717 33.246 -11.223 1.00 . B B . 5 ALA CB 1 1
10 19039 2 1 5 ALA H H 11.686 34.190 -12.400 1.00 . B B . 5 ALA H 1 1
10 19040 2 1 5 ALA HA H 14.580 34.373 -12.819 1.00 . B B . 5 ALA HA 1 1
10 19041 2 1 5 ALA HB1 H 12.976 32.460 -11.075 1.00 . B B . 5 ALA HB1 1 1
10 19042 2 1 5 ALA HB2 H 14.697 32.861 -10.936 1.00 . B B . 5 ALA HB2 1 1
10 19043 2 1 5 ALA HB3 H 13.481 34.092 -10.575 1.00 . B B . 5 ALA HB3 1 1
10 19044 2 1 5 ALA N N 12.496 34.440 -12.953 1.00 . B B . 5 ALA N 1 1
10 19045 2 1 5 ALA O O 13.159 32.305 -14.611 1.00 . B B . 5 ALA O 1 1
10 19046 2 1 6 SER C C 14.374 29.397 -14.192 1.00 . B B . 6 SER C 1 1
10 19047 2 1 6 SER CA C 15.384 30.567 -14.264 1.00 . B B . 6 SER CA 1 1
10 19048 2 1 6 SER CB C 16.801 30.138 -13.843 1.00 . B B . 6 SER CB 1 1
10 19049 2 1 6 SER H H 15.588 31.969 -12.667 1.00 . B B . 6 SER H 1 1
10 19050 2 1 6 SER HA H 15.437 30.880 -15.307 1.00 . B B . 6 SER HA 1 1
10 19051 2 1 6 SER HB2 H 17.451 31.015 -13.847 1.00 . B B . 6 SER HB2 1 1
10 19052 2 1 6 SER HB3 H 16.773 29.731 -12.831 1.00 . B B . 6 SER HB3 1 1
10 19053 2 1 6 SER HG H 18.278 29.017 -14.478 1.00 . B B . 6 SER HG 1 1
10 19054 2 1 6 SER N N 15.001 31.735 -13.454 1.00 . B B . 6 SER N 1 1
10 19055 2 1 6 SER O O 13.375 29.432 -13.462 1.00 . B B . 6 SER O 1 1
10 19056 2 1 6 SER OG O 17.345 29.171 -14.729 1.00 . B B . 6 SER OG 1 1
10 19057 2 1 7 MET C C 13.668 26.317 -13.720 1.00 . B B . 7 MET C 1 1
10 19058 2 1 7 MET CA C 13.842 27.093 -15.041 1.00 . B B . 7 MET CA 1 1
10 19059 2 1 7 MET CB C 14.439 26.173 -16.123 1.00 . B B . 7 MET CB 1 1
10 19060 2 1 7 MET CE C 12.041 25.693 -18.391 1.00 . B B . 7 MET CE 1 1
10 19061 2 1 7 MET CG C 14.462 26.809 -17.521 1.00 . B B . 7 MET CG 1 1
10 19062 2 1 7 MET H H 15.531 28.348 -15.440 1.00 . B B . 7 MET H 1 1
10 19063 2 1 7 MET HA H 12.840 27.382 -15.358 1.00 . B B . 7 MET HA 1 1
10 19064 2 1 7 MET HB2 H 15.459 25.909 -15.842 1.00 . B B . 7 MET HB2 1 1
10 19065 2 1 7 MET HB3 H 13.859 25.251 -16.171 1.00 . B B . 7 MET HB3 1 1
10 19066 2 1 7 MET HE1 H 12.658 25.039 -19.008 1.00 . B B . 7 MET HE1 1 1
10 19067 2 1 7 MET HE2 H 11.891 25.236 -17.413 1.00 . B B . 7 MET HE2 1 1
10 19068 2 1 7 MET HE3 H 11.071 25.827 -18.871 1.00 . B B . 7 MET HE3 1 1
10 19069 2 1 7 MET HG2 H 15.107 27.688 -17.495 1.00 . B B . 7 MET HG2 1 1
10 19070 2 1 7 MET HG3 H 14.918 26.096 -18.210 1.00 . B B . 7 MET HG3 1 1
10 19071 2 1 7 MET N N 14.654 28.319 -14.933 1.00 . B B . 7 MET N 1 1
10 19072 2 1 7 MET O O 12.851 25.398 -13.659 1.00 . B B . 7 MET O 1 1
10 19073 2 1 7 MET SD S 12.851 27.308 -18.206 1.00 . B B . 7 MET SD 1 1
10 19074 2 1 8 LYS C C 12.732 26.391 -10.702 1.00 . B B . 8 LYS C 1 1
10 19075 2 1 8 LYS CA C 14.164 26.234 -11.253 1.00 . B B . 8 LYS CA 1 1
10 19076 2 1 8 LYS CB C 15.199 26.905 -10.332 1.00 . B B . 8 LYS CB 1 1
10 19077 2 1 8 LYS CD C 16.128 29.078 -9.363 1.00 . B B . 8 LYS CD 1 1
10 19078 2 1 8 LYS CE C 16.111 28.639 -7.891 1.00 . B B . 8 LYS CE 1 1
10 19079 2 1 8 LYS CG C 15.005 28.427 -10.181 1.00 . B B . 8 LYS CG 1 1
10 19080 2 1 8 LYS H H 15.032 27.453 -12.785 1.00 . B B . 8 LYS H 1 1
10 19081 2 1 8 LYS HA H 14.372 25.164 -11.243 1.00 . B B . 8 LYS HA 1 1
10 19082 2 1 8 LYS HB2 H 15.139 26.436 -9.349 1.00 . B B . 8 LYS HB2 1 1
10 19083 2 1 8 LYS HB3 H 16.196 26.710 -10.732 1.00 . B B . 8 LYS HB3 1 1
10 19084 2 1 8 LYS HD2 H 17.087 28.818 -9.814 1.00 . B B . 8 LYS HD2 1 1
10 19085 2 1 8 LYS HD3 H 16.003 30.161 -9.414 1.00 . B B . 8 LYS HD3 1 1
10 19086 2 1 8 LYS HE2 H 15.131 28.874 -7.466 1.00 . B B . 8 LYS HE2 1 1
10 19087 2 1 8 LYS HE3 H 16.247 27.555 -7.841 1.00 . B B . 8 LYS HE3 1 1
10 19088 2 1 8 LYS HG2 H 14.999 28.889 -11.168 1.00 . B B . 8 LYS HG2 1 1
10 19089 2 1 8 LYS HG3 H 14.047 28.633 -9.702 1.00 . B B . 8 LYS HG3 1 1
10 19090 2 1 8 LYS HZ1 H 18.096 29.101 -7.472 1.00 . B B . 8 LYS HZ1 1 1
10 19091 2 1 8 LYS HZ2 H 17.159 29.021 -6.139 1.00 . B B . 8 LYS HZ2 1 1
10 19092 2 1 8 LYS HZ3 H 17.065 30.320 -7.120 1.00 . B B . 8 LYS HZ3 1 1
10 19093 2 1 8 LYS N N 14.355 26.718 -12.639 1.00 . B B . 8 LYS N 1 1
10 19094 2 1 8 LYS NZ N 17.178 29.316 -7.107 1.00 . B B . 8 LYS NZ 1 1
10 19095 2 1 8 LYS O O 12.398 25.788 -9.682 1.00 . B B . 8 LYS O 1 1
10 19096 2 1 9 ASN C C 9.733 25.858 -11.425 1.00 . B B . 9 ASN C 1 1
10 19097 2 1 9 ASN CA C 10.429 27.214 -11.153 1.00 . B B . 9 ASN CA 1 1
10 19098 2 1 9 ASN CB C 9.834 28.311 -12.058 1.00 . B B . 9 ASN CB 1 1
10 19099 2 1 9 ASN CG C 10.049 29.713 -11.515 1.00 . B B . 9 ASN CG 1 1
10 19100 2 1 9 ASN H H 12.256 27.685 -12.160 1.00 . B B . 9 ASN H 1 1
10 19101 2 1 9 ASN HA H 10.233 27.471 -10.110 1.00 . B B . 9 ASN HA 1 1
10 19102 2 1 9 ASN HB2 H 10.240 28.235 -13.068 1.00 . B B . 9 ASN HB2 1 1
10 19103 2 1 9 ASN HB3 H 8.756 28.163 -12.127 1.00 . B B . 9 ASN HB3 1 1
10 19104 2 1 9 ASN HD21 H 11.707 30.064 -12.650 1.00 . B B . 9 ASN HD21 1 1
10 19105 2 1 9 ASN HD22 H 11.097 31.396 -11.655 1.00 . B B . 9 ASN HD22 1 1
10 19106 2 1 9 ASN N N 11.880 27.168 -11.379 1.00 . B B . 9 ASN N 1 1
10 19107 2 1 9 ASN ND2 N 11.042 30.437 -11.978 1.00 . B B . 9 ASN ND2 1 1
10 19108 2 1 9 ASN O O 8.768 25.513 -10.737 1.00 . B B . 9 ASN O 1 1
10 19109 2 1 9 ASN OD1 O 9.301 30.190 -10.674 1.00 . B B . 9 ASN OD1 1 1
10 19110 2 1 10 ALA C C 10.259 22.668 -11.766 1.00 . B B . 10 ALA C 1 1
10 19111 2 1 10 ALA CA C 9.710 23.745 -12.729 1.00 . B B . 10 ALA CA 1 1
10 19112 2 1 10 ALA CB C 10.057 23.432 -14.191 1.00 . B B . 10 ALA CB 1 1
10 19113 2 1 10 ALA H H 11.035 25.397 -12.905 1.00 . B B . 10 ALA H 1 1
10 19114 2 1 10 ALA HA H 8.622 23.748 -12.640 1.00 . B B . 10 ALA HA 1 1
10 19115 2 1 10 ALA HB1 H 9.655 24.208 -14.843 1.00 . B B . 10 ALA HB1 1 1
10 19116 2 1 10 ALA HB2 H 11.140 23.381 -14.317 1.00 . B B . 10 ALA HB2 1 1
10 19117 2 1 10 ALA HB3 H 9.623 22.474 -14.479 1.00 . B B . 10 ALA HB3 1 1
10 19118 2 1 10 ALA N N 10.208 25.086 -12.409 1.00 . B B . 10 ALA N 1 1
10 19119 2 1 10 ALA O O 11.306 22.851 -11.135 1.00 . B B . 10 ALA O 1 1
10 19120 2 1 11 LYS C C 9.462 19.032 -11.427 1.00 . B B . 11 LYS C 1 1
10 19121 2 1 11 LYS CA C 9.945 20.364 -10.846 1.00 . B B . 11 LYS CA 1 1
10 19122 2 1 11 LYS CB C 9.483 20.543 -9.380 1.00 . B B . 11 LYS CB 1 1
10 19123 2 1 11 LYS CD C 6.997 21.303 -9.731 1.00 . B B . 11 LYS CD 1 1
10 19124 2 1 11 LYS CE C 7.270 22.784 -9.414 1.00 . B B . 11 LYS CE 1 1
10 19125 2 1 11 LYS CG C 7.984 20.311 -9.088 1.00 . B B . 11 LYS CG 1 1
10 19126 2 1 11 LYS H H 8.740 21.430 -12.256 1.00 . B B . 11 LYS H 1 1
10 19127 2 1 11 LYS HA H 11.037 20.317 -10.836 1.00 . B B . 11 LYS HA 1 1
10 19128 2 1 11 LYS HB2 H 10.039 19.827 -8.772 1.00 . B B . 11 LYS HB2 1 1
10 19129 2 1 11 LYS HB3 H 9.775 21.533 -9.027 1.00 . B B . 11 LYS HB3 1 1
10 19130 2 1 11 LYS HD2 H 7.017 21.170 -10.813 1.00 . B B . 11 LYS HD2 1 1
10 19131 2 1 11 LYS HD3 H 5.986 21.050 -9.403 1.00 . B B . 11 LYS HD3 1 1
10 19132 2 1 11 LYS HE2 H 8.297 23.029 -9.700 1.00 . B B . 11 LYS HE2 1 1
10 19133 2 1 11 LYS HE3 H 6.607 23.395 -10.034 1.00 . B B . 11 LYS HE3 1 1
10 19134 2 1 11 LYS HG2 H 7.715 19.304 -9.411 1.00 . B B . 11 LYS HG2 1 1
10 19135 2 1 11 LYS HG3 H 7.846 20.342 -8.007 1.00 . B B . 11 LYS HG3 1 1
10 19136 2 1 11 LYS HZ1 H 7.663 22.595 -7.374 1.00 . B B . 11 LYS HZ1 1 1
10 19137 2 1 11 LYS HZ2 H 6.092 22.914 -7.703 1.00 . B B . 11 LYS HZ2 1 1
10 19138 2 1 11 LYS HZ3 H 7.207 24.098 -7.810 1.00 . B B . 11 LYS HZ3 1 1
10 19139 2 1 11 LYS N N 9.561 21.527 -11.671 1.00 . B B . 11 LYS N 1 1
10 19140 2 1 11 LYS NZ N 7.044 23.114 -7.982 1.00 . B B . 11 LYS NZ 1 1
10 19141 2 1 11 LYS O O 8.430 18.978 -12.098 1.00 . B B . 11 LYS O 1 1
10 19142 2 1 12 GLN C C 8.733 15.981 -10.474 1.00 . B B . 12 GLN C 1 1
10 19143 2 1 12 GLN CA C 9.780 16.572 -11.441 1.00 . B B . 12 GLN CA 1 1
10 19144 2 1 12 GLN CB C 11.043 15.687 -11.493 1.00 . B B . 12 GLN CB 1 1
10 19145 2 1 12 GLN CD C 12.931 14.604 -10.088 1.00 . B B . 12 GLN CD 1 1
10 19146 2 1 12 GLN CG C 11.624 15.395 -10.096 1.00 . B B . 12 GLN CG 1 1
10 19147 2 1 12 GLN H H 11.033 18.089 -10.594 1.00 . B B . 12 GLN H 1 1
10 19148 2 1 12 GLN HA H 9.325 16.581 -12.432 1.00 . B B . 12 GLN HA 1 1
10 19149 2 1 12 GLN HB2 H 10.788 14.739 -11.968 1.00 . B B . 12 GLN HB2 1 1
10 19150 2 1 12 GLN HB3 H 11.797 16.181 -12.108 1.00 . B B . 12 GLN HB3 1 1
10 19151 2 1 12 GLN HE21 H 12.808 14.395 -8.086 1.00 . B B . 12 GLN HE21 1 1
10 19152 2 1 12 GLN HE22 H 14.224 13.659 -8.870 1.00 . B B . 12 GLN HE22 1 1
10 19153 2 1 12 GLN HG2 H 11.799 16.333 -9.567 1.00 . B B . 12 GLN HG2 1 1
10 19154 2 1 12 GLN HG3 H 10.896 14.817 -9.527 1.00 . B B . 12 GLN HG3 1 1
10 19155 2 1 12 GLN N N 10.175 17.951 -11.109 1.00 . B B . 12 GLN N 1 1
10 19156 2 1 12 GLN NE2 N 13.368 14.187 -8.919 1.00 . B B . 12 GLN NE2 1 1
10 19157 2 1 12 GLN O O 8.069 15.000 -10.797 1.00 . B B . 12 GLN O 1 1
10 19158 2 1 12 GLN OE1 O 13.576 14.350 -11.099 1.00 . B B . 12 GLN OE1 1 1
10 19159 2 1 13 GLU C C 6.271 16.101 -8.331 1.00 . B B . 13 GLU C 1 1
10 19160 2 1 13 GLU CA C 7.803 15.986 -8.160 1.00 . B B . 13 GLU CA 1 1
10 19161 2 1 13 GLU CB C 8.252 16.633 -6.836 1.00 . B B . 13 GLU CB 1 1
10 19162 2 1 13 GLU CD C 10.328 15.093 -6.531 1.00 . B B . 13 GLU CD 1 1
10 19163 2 1 13 GLU CG C 9.761 16.529 -6.538 1.00 . B B . 13 GLU CG 1 1
10 19164 2 1 13 GLU H H 9.164 17.356 -9.067 1.00 . B B . 13 GLU H 1 1
10 19165 2 1 13 GLU HA H 8.022 14.920 -8.099 1.00 . B B . 13 GLU HA 1 1
10 19166 2 1 13 GLU HB2 H 7.981 17.690 -6.855 1.00 . B B . 13 GLU HB2 1 1
10 19167 2 1 13 GLU HB3 H 7.709 16.169 -6.012 1.00 . B B . 13 GLU HB3 1 1
10 19168 2 1 13 GLU HG2 H 10.305 17.134 -7.267 1.00 . B B . 13 GLU HG2 1 1
10 19169 2 1 13 GLU HG3 H 9.935 16.974 -5.558 1.00 . B B . 13 GLU HG3 1 1
10 19170 2 1 13 GLU N N 8.590 16.552 -9.272 1.00 . B B . 13 GLU N 1 1
10 19171 2 1 13 GLU O O 5.512 15.638 -7.477 1.00 . B B . 13 GLU O 1 1
10 19172 2 1 13 GLU OE1 O 9.604 14.135 -6.168 1.00 . B B . 13 GLU OE1 1 1
10 19173 2 1 13 GLU OE2 O 11.527 14.920 -6.865 1.00 . B B . 13 GLU OE2 1 1
10 19174 2 1 14 HIS C C 3.490 15.693 -9.766 1.00 . B B . 14 HIS C 1 1
10 19175 2 1 14 HIS CA C 4.388 16.954 -9.743 1.00 . B B . 14 HIS CA 1 1
10 19176 2 1 14 HIS CB C 4.348 17.694 -11.092 1.00 . B B . 14 HIS CB 1 1
10 19177 2 1 14 HIS CD2 C 2.208 17.593 -12.514 1.00 . B B . 14 HIS CD2 1 1
10 19178 2 1 14 HIS CE1 C 1.042 19.211 -11.583 1.00 . B B . 14 HIS CE1 1 1
10 19179 2 1 14 HIS CG C 2.973 18.145 -11.521 1.00 . B B . 14 HIS CG 1 1
10 19180 2 1 14 HIS H H 6.485 17.016 -10.104 1.00 . B B . 14 HIS H 1 1
10 19181 2 1 14 HIS HA H 3.990 17.617 -8.974 1.00 . B B . 14 HIS HA 1 1
10 19182 2 1 14 HIS HB2 H 4.986 18.577 -11.029 1.00 . B B . 14 HIS HB2 1 1
10 19183 2 1 14 HIS HB3 H 4.758 17.043 -11.865 1.00 . B B . 14 HIS HB3 1 1
10 19184 2 1 14 HIS HD1 H 2.502 19.744 -10.173 1.00 . B B . 14 HIS HD1 1 1
10 19185 2 1 14 HIS HD2 H 2.499 16.764 -13.148 1.00 . B B . 14 HIS HD2 1 1
10 19186 2 1 14 HIS HE1 H 0.248 19.911 -11.348 1.00 . B B . 14 HIS HE1 1 1
10 19187 2 1 14 HIS N N 5.801 16.690 -9.437 1.00 . B B . 14 HIS N 1 1
10 19188 2 1 14 HIS ND1 N 2.223 19.148 -10.944 1.00 . B B . 14 HIS ND1 1 1
10 19189 2 1 14 HIS NE2 N 0.985 18.281 -12.555 1.00 . B B . 14 HIS NE2 1 1
10 19190 2 1 14 HIS O O 2.274 15.793 -9.592 1.00 . B B . 14 HIS O 1 1
10 19191 2 1 15 PHE C C 2.913 12.824 -8.446 1.00 . B B . 15 PHE C 1 1
10 19192 2 1 15 PHE CA C 3.361 13.214 -9.872 1.00 . B B . 15 PHE CA 1 1
10 19193 2 1 15 PHE CB C 4.249 12.111 -10.468 1.00 . B B . 15 PHE CB 1 1
10 19194 2 1 15 PHE CD1 C 3.924 12.463 -12.962 1.00 . B B . 15 PHE CD1 1 1
10 19195 2 1 15 PHE CD2 C 6.158 12.708 -12.028 1.00 . B B . 15 PHE CD2 1 1
10 19196 2 1 15 PHE CE1 C 4.421 12.791 -14.236 1.00 . B B . 15 PHE CE1 1 1
10 19197 2 1 15 PHE CE2 C 6.655 13.042 -13.300 1.00 . B B . 15 PHE CE2 1 1
10 19198 2 1 15 PHE CG C 4.791 12.424 -11.852 1.00 . B B . 15 PHE CG 1 1
10 19199 2 1 15 PHE CZ C 5.787 13.083 -14.406 1.00 . B B . 15 PHE CZ 1 1
10 19200 2 1 15 PHE H H 5.067 14.482 -10.115 1.00 . B B . 15 PHE H 1 1
10 19201 2 1 15 PHE HA H 2.459 13.288 -10.482 1.00 . B B . 15 PHE HA 1 1
10 19202 2 1 15 PHE HB2 H 5.085 11.931 -9.790 1.00 . B B . 15 PHE HB2 1 1
10 19203 2 1 15 PHE HB3 H 3.671 11.189 -10.525 1.00 . B B . 15 PHE HB3 1 1
10 19204 2 1 15 PHE HD1 H 2.872 12.247 -12.834 1.00 . B B . 15 PHE HD1 1 1
10 19205 2 1 15 PHE HD2 H 6.832 12.681 -11.182 1.00 . B B . 15 PHE HD2 1 1
10 19206 2 1 15 PHE HE1 H 3.753 12.823 -15.087 1.00 . B B . 15 PHE HE1 1 1
10 19207 2 1 15 PHE HE2 H 7.706 13.272 -13.421 1.00 . B B . 15 PHE HE2 1 1
10 19208 2 1 15 PHE HZ H 6.169 13.340 -15.385 1.00 . B B . 15 PHE HZ 1 1
10 19209 2 1 15 PHE N N 4.072 14.499 -9.942 1.00 . B B . 15 PHE N 1 1
10 19210 2 1 15 PHE O O 1.990 12.023 -8.299 1.00 . B B . 15 PHE O 1 1
10 19211 2 1 16 GLU C C 3.147 11.718 -5.505 1.00 . B B . 16 GLU C 1 1
10 19212 2 1 16 GLU CA C 3.204 13.193 -5.977 1.00 . B B . 16 GLU CA 1 1
10 19213 2 1 16 GLU CB C 1.944 14.011 -5.609 1.00 . B B . 16 GLU CB 1 1
10 19214 2 1 16 GLU CD C 0.913 16.368 -5.406 1.00 . B B . 16 GLU CD 1 1
10 19215 2 1 16 GLU CG C 2.133 15.522 -5.832 1.00 . B B . 16 GLU CG 1 1
10 19216 2 1 16 GLU H H 4.268 14.064 -7.608 1.00 . B B . 16 GLU H 1 1
10 19217 2 1 16 GLU HA H 4.025 13.628 -5.404 1.00 . B B . 16 GLU HA 1 1
10 19218 2 1 16 GLU HB2 H 1.100 13.655 -6.201 1.00 . B B . 16 GLU HB2 1 1
10 19219 2 1 16 GLU HB3 H 1.716 13.860 -4.554 1.00 . B B . 16 GLU HB3 1 1
10 19220 2 1 16 GLU HG2 H 3.010 15.844 -5.263 1.00 . B B . 16 GLU HG2 1 1
10 19221 2 1 16 GLU HG3 H 2.334 15.710 -6.887 1.00 . B B . 16 GLU HG3 1 1
10 19222 2 1 16 GLU N N 3.548 13.380 -7.403 1.00 . B B . 16 GLU N 1 1
10 19223 2 1 16 GLU O O 2.407 11.374 -4.580 1.00 . B B . 16 GLU O 1 1
10 19224 2 1 16 GLU OE1 O -0.229 15.848 -5.326 1.00 . B B . 16 GLU OE1 1 1
10 19225 2 1 16 GLU OE2 O 1.085 17.591 -5.175 1.00 . B B . 16 GLU OE2 1 1
10 19226 2 1 17 LEU C C 4.169 9.000 -4.420 1.00 . B B . 17 LEU C 1 1
10 19227 2 1 17 LEU CA C 3.902 9.378 -5.889 1.00 . B B . 17 LEU CA 1 1
10 19228 2 1 17 LEU CB C 4.903 8.703 -6.850 1.00 . B B . 17 LEU CB 1 1
10 19229 2 1 17 LEU CD1 C 3.716 6.450 -6.957 1.00 . B B . 17 LEU CD1 1 1
10 19230 2 1 17 LEU CD2 C 6.074 6.634 -7.676 1.00 . B B . 17 LEU CD2 1 1
10 19231 2 1 17 LEU CG C 5.037 7.174 -6.691 1.00 . B B . 17 LEU CG 1 1
10 19232 2 1 17 LEU H H 4.521 11.172 -6.875 1.00 . B B . 17 LEU H 1 1
10 19233 2 1 17 LEU HA H 2.899 9.026 -6.133 1.00 . B B . 17 LEU HA 1 1
10 19234 2 1 17 LEU HB2 H 4.603 8.924 -7.876 1.00 . B B . 17 LEU HB2 1 1
10 19235 2 1 17 LEU HB3 H 5.888 9.145 -6.689 1.00 . B B . 17 LEU HB3 1 1
10 19236 2 1 17 LEU HD11 H 3.333 6.717 -7.941 1.00 . B B . 17 LEU HD11 1 1
10 19237 2 1 17 LEU HD12 H 2.987 6.730 -6.198 1.00 . B B . 17 LEU HD12 1 1
10 19238 2 1 17 LEU HD13 H 3.868 5.373 -6.912 1.00 . B B . 17 LEU HD13 1 1
10 19239 2 1 17 LEU HD21 H 7.038 7.109 -7.488 1.00 . B B . 17 LEU HD21 1 1
10 19240 2 1 17 LEU HD22 H 5.765 6.839 -8.701 1.00 . B B . 17 LEU HD22 1 1
10 19241 2 1 17 LEU HD23 H 6.186 5.559 -7.540 1.00 . B B . 17 LEU HD23 1 1
10 19242 2 1 17 LEU HG H 5.373 6.937 -5.683 1.00 . B B . 17 LEU HG 1 1
10 19243 2 1 17 LEU N N 3.937 10.830 -6.125 1.00 . B B . 17 LEU N 1 1
10 19244 2 1 17 LEU O O 3.411 8.231 -3.830 1.00 . B B . 17 LEU O 1 1
10 19245 2 1 18 ASP C C 4.466 9.775 -1.433 1.00 . B B . 18 ASP C 1 1
10 19246 2 1 18 ASP CA C 5.561 9.299 -2.406 1.00 . B B . 18 ASP CA 1 1
10 19247 2 1 18 ASP CB C 6.900 9.966 -2.042 1.00 . B B . 18 ASP CB 1 1
10 19248 2 1 18 ASP CG C 8.130 9.489 -2.840 1.00 . B B . 18 ASP CG 1 1
10 19249 2 1 18 ASP H H 5.808 10.176 -4.351 1.00 . B B . 18 ASP H 1 1
10 19250 2 1 18 ASP HA H 5.670 8.221 -2.273 1.00 . B B . 18 ASP HA 1 1
10 19251 2 1 18 ASP HB2 H 6.794 11.045 -2.173 1.00 . B B . 18 ASP HB2 1 1
10 19252 2 1 18 ASP HB3 H 7.093 9.781 -0.984 1.00 . B B . 18 ASP HB3 1 1
10 19253 2 1 18 ASP N N 5.210 9.569 -3.809 1.00 . B B . 18 ASP N 1 1
10 19254 2 1 18 ASP O O 4.207 9.124 -0.418 1.00 . B B . 18 ASP O 1 1
10 19255 2 1 18 ASP OD1 O 8.049 8.506 -3.610 1.00 . B B . 18 ASP OD1 1 1
10 19256 2 1 18 ASP OD2 O 9.210 10.104 -2.662 1.00 . B B . 18 ASP OD2 1 1
10 19257 2 1 19 GLN C C 1.411 10.537 -1.109 1.00 . B B . 19 GLN C 1 1
10 19258 2 1 19 GLN CA C 2.669 11.410 -0.974 1.00 . B B . 19 GLN CA 1 1
10 19259 2 1 19 GLN CB C 2.418 12.872 -1.378 1.00 . B B . 19 GLN CB 1 1
10 19260 2 1 19 GLN CD C 1.199 15.050 -0.775 1.00 . B B . 19 GLN CD 1 1
10 19261 2 1 19 GLN CG C 1.332 13.546 -0.521 1.00 . B B . 19 GLN CG 1 1
10 19262 2 1 19 GLN H H 4.018 11.340 -2.626 1.00 . B B . 19 GLN H 1 1
10 19263 2 1 19 GLN HA H 2.956 11.401 0.078 1.00 . B B . 19 GLN HA 1 1
10 19264 2 1 19 GLN HB2 H 3.351 13.425 -1.258 1.00 . B B . 19 GLN HB2 1 1
10 19265 2 1 19 GLN HB3 H 2.120 12.915 -2.425 1.00 . B B . 19 GLN HB3 1 1
10 19266 2 1 19 GLN HE21 H 0.253 16.721 -0.202 1.00 . B B . 19 GLN HE21 1 1
10 19267 2 1 19 GLN HE22 H -0.203 15.263 0.670 1.00 . B B . 19 GLN HE22 1 1
10 19268 2 1 19 GLN HG2 H 0.367 13.078 -0.720 1.00 . B B . 19 GLN HG2 1 1
10 19269 2 1 19 GLN HG3 H 1.572 13.397 0.532 1.00 . B B . 19 GLN HG3 1 1
10 19270 2 1 19 GLN N N 3.789 10.883 -1.756 1.00 . B B . 19 GLN N 1 1
10 19271 2 1 19 GLN NE2 N 0.344 15.730 -0.038 1.00 . B B . 19 GLN NE2 1 1
10 19272 2 1 19 GLN O O 0.722 10.321 -0.113 1.00 . B B . 19 GLN O 1 1
10 19273 2 1 19 GLN OE1 O 1.848 15.649 -1.625 1.00 . B B . 19 GLN OE1 1 1
10 19274 2 1 20 GLU C C 0.328 7.740 -1.558 1.00 . B B . 20 GLU C 1 1
10 19275 2 1 20 GLU CA C 0.077 8.957 -2.459 1.00 . B B . 20 GLU CA 1 1
10 19276 2 1 20 GLU CB C -0.021 8.487 -3.924 1.00 . B B . 20 GLU CB 1 1
10 19277 2 1 20 GLU CD C -2.481 8.916 -4.408 1.00 . B B . 20 GLU CD 1 1
10 19278 2 1 20 GLU CG C -1.386 7.845 -4.242 1.00 . B B . 20 GLU CG 1 1
10 19279 2 1 20 GLU H H 1.718 10.202 -3.089 1.00 . B B . 20 GLU H 1 1
10 19280 2 1 20 GLU HA H -0.872 9.405 -2.162 1.00 . B B . 20 GLU HA 1 1
10 19281 2 1 20 GLU HB2 H 0.139 9.330 -4.598 1.00 . B B . 20 GLU HB2 1 1
10 19282 2 1 20 GLU HB3 H 0.767 7.749 -4.099 1.00 . B B . 20 GLU HB3 1 1
10 19283 2 1 20 GLU HG2 H -1.322 7.257 -5.165 1.00 . B B . 20 GLU HG2 1 1
10 19284 2 1 20 GLU HG3 H -1.658 7.148 -3.446 1.00 . B B . 20 GLU HG3 1 1
10 19285 2 1 20 GLU N N 1.139 9.963 -2.289 1.00 . B B . 20 GLU N 1 1
10 19286 2 1 20 GLU O O -0.579 7.272 -0.871 1.00 . B B . 20 GLU O 1 1
10 19287 2 1 20 GLU OE1 O -3.172 9.241 -3.414 1.00 . B B . 20 GLU OE1 1 1
10 19288 2 1 20 GLU OE2 O -2.659 9.432 -5.538 1.00 . B B . 20 GLU OE2 1 1
10 19289 2 1 21 TRP C C 1.861 6.395 0.834 1.00 . B B . 21 TRP C 1 1
10 19290 2 1 21 TRP CA C 1.984 6.136 -0.675 1.00 . B B . 21 TRP CA 1 1
10 19291 2 1 21 TRP CB C 3.383 5.666 -1.092 1.00 . B B . 21 TRP CB 1 1
10 19292 2 1 21 TRP CD1 C 3.708 4.941 -3.506 1.00 . B B . 21 TRP CD1 1 1
10 19293 2 1 21 TRP CD2 C 2.874 3.313 -2.204 1.00 . B B . 21 TRP CD2 1 1
10 19294 2 1 21 TRP CE2 C 2.886 2.817 -3.538 1.00 . B B . 21 TRP CE2 1 1
10 19295 2 1 21 TRP CE3 C 2.375 2.451 -1.201 1.00 . B B . 21 TRP CE3 1 1
10 19296 2 1 21 TRP CG C 3.354 4.692 -2.226 1.00 . B B . 21 TRP CG 1 1
10 19297 2 1 21 TRP CH2 C 1.860 0.734 -2.862 1.00 . B B . 21 TRP CH2 1 1
10 19298 2 1 21 TRP CZ2 C 2.369 1.563 -3.872 1.00 . B B . 21 TRP CZ2 1 1
10 19299 2 1 21 TRP CZ3 C 1.869 1.175 -1.526 1.00 . B B . 21 TRP CZ3 1 1
10 19300 2 1 21 TRP H H 2.271 7.685 -2.121 1.00 . B B . 21 TRP H 1 1
10 19301 2 1 21 TRP HA H 1.305 5.312 -0.879 1.00 . B B . 21 TRP HA 1 1
10 19302 2 1 21 TRP HB2 H 4.013 6.521 -1.345 1.00 . B B . 21 TRP HB2 1 1
10 19303 2 1 21 TRP HB3 H 3.844 5.156 -0.256 1.00 . B B . 21 TRP HB3 1 1
10 19304 2 1 21 TRP HD1 H 4.099 5.883 -3.863 1.00 . B B . 21 TRP HD1 1 1
10 19305 2 1 21 TRP HE1 H 3.623 3.784 -5.280 1.00 . B B . 21 TRP HE1 1 1
10 19306 2 1 21 TRP HE3 H 2.351 2.794 -0.177 1.00 . B B . 21 TRP HE3 1 1
10 19307 2 1 21 TRP HH2 H 1.469 -0.241 -3.120 1.00 . B B . 21 TRP HH2 1 1
10 19308 2 1 21 TRP HZ2 H 2.352 1.251 -4.897 1.00 . B B . 21 TRP HZ2 1 1
10 19309 2 1 21 TRP HZ3 H 1.461 0.541 -0.750 1.00 . B B . 21 TRP HZ3 1 1
10 19310 2 1 21 TRP N N 1.578 7.265 -1.510 1.00 . B B . 21 TRP N 1 1
10 19311 2 1 21 TRP NE1 N 3.455 3.827 -4.282 1.00 . B B . 21 TRP NE1 1 1
10 19312 2 1 21 TRP O O 1.596 5.450 1.574 1.00 . B B . 21 TRP O 1 1
10 19313 2 1 22 VAL C C 0.075 8.084 2.862 1.00 . B B . 22 VAL C 1 1
10 19314 2 1 22 VAL CA C 1.595 8.010 2.693 1.00 . B B . 22 VAL CA 1 1
10 19315 2 1 22 VAL CB C 2.235 9.356 3.108 1.00 . B B . 22 VAL CB 1 1
10 19316 2 1 22 VAL CG1 C 1.773 9.838 4.491 1.00 . B B . 22 VAL CG1 1 1
10 19317 2 1 22 VAL CG2 C 3.763 9.277 3.153 1.00 . B B . 22 VAL CG2 1 1
10 19318 2 1 22 VAL H H 2.235 8.374 0.662 1.00 . B B . 22 VAL H 1 1
10 19319 2 1 22 VAL HA H 1.933 7.222 3.369 1.00 . B B . 22 VAL HA 1 1
10 19320 2 1 22 VAL HB H 1.957 10.117 2.377 1.00 . B B . 22 VAL HB 1 1
10 19321 2 1 22 VAL HG11 H 1.976 9.074 5.243 1.00 . B B . 22 VAL HG11 1 1
10 19322 2 1 22 VAL HG12 H 2.303 10.753 4.760 1.00 . B B . 22 VAL HG12 1 1
10 19323 2 1 22 VAL HG13 H 0.707 10.062 4.484 1.00 . B B . 22 VAL HG13 1 1
10 19324 2 1 22 VAL HG21 H 4.153 8.946 2.193 1.00 . B B . 22 VAL HG21 1 1
10 19325 2 1 22 VAL HG22 H 4.175 10.265 3.362 1.00 . B B . 22 VAL HG22 1 1
10 19326 2 1 22 VAL HG23 H 4.080 8.589 3.936 1.00 . B B . 22 VAL HG23 1 1
10 19327 2 1 22 VAL N N 1.969 7.642 1.309 1.00 . B B . 22 VAL N 1 1
10 19328 2 1 22 VAL O O -0.465 7.515 3.811 1.00 . B B . 22 VAL O 1 1
10 19329 2 1 23 GLU C C -2.870 7.677 2.032 1.00 . B B . 23 GLU C 1 1
10 19330 2 1 23 GLU CA C -2.070 8.990 2.020 1.00 . B B . 23 GLU CA 1 1
10 19331 2 1 23 GLU CB C -2.486 9.896 0.846 1.00 . B B . 23 GLU CB 1 1
10 19332 2 1 23 GLU CD C -4.517 11.011 2.014 1.00 . B B . 23 GLU CD 1 1
10 19333 2 1 23 GLU CG C -3.983 10.244 0.784 1.00 . B B . 23 GLU CG 1 1
10 19334 2 1 23 GLU H H -0.117 9.194 1.181 1.00 . B B . 23 GLU H 1 1
10 19335 2 1 23 GLU HA H -2.288 9.510 2.955 1.00 . B B . 23 GLU HA 1 1
10 19336 2 1 23 GLU HB2 H -1.912 10.823 0.893 1.00 . B B . 23 GLU HB2 1 1
10 19337 2 1 23 GLU HB3 H -2.222 9.397 -0.087 1.00 . B B . 23 GLU HB3 1 1
10 19338 2 1 23 GLU HG2 H -4.147 10.858 -0.104 1.00 . B B . 23 GLU HG2 1 1
10 19339 2 1 23 GLU HG3 H -4.554 9.323 0.646 1.00 . B B . 23 GLU HG3 1 1
10 19340 2 1 23 GLU N N -0.623 8.759 1.946 1.00 . B B . 23 GLU N 1 1
10 19341 2 1 23 GLU O O -3.822 7.542 2.803 1.00 . B B . 23 GLU O 1 1
10 19342 2 1 23 GLU OE1 O -5.747 10.965 2.260 1.00 . B B . 23 GLU OE1 1 1
10 19343 2 1 23 GLU OE2 O -3.737 11.701 2.716 1.00 . B B . 23 GLU OE2 1 1
10 19344 2 1 24 LEU C C -2.629 4.586 2.534 1.00 . B B . 24 LEU C 1 1
10 19345 2 1 24 LEU CA C -3.034 5.344 1.259 1.00 . B B . 24 LEU CA 1 1
10 19346 2 1 24 LEU CB C -2.726 4.596 -0.059 1.00 . B B . 24 LEU CB 1 1
10 19347 2 1 24 LEU CD1 C -1.059 2.663 0.294 1.00 . B B . 24 LEU CD1 1 1
10 19348 2 1 24 LEU CD2 C -0.966 4.029 -1.729 1.00 . B B . 24 LEU CD2 1 1
10 19349 2 1 24 LEU CG C -1.287 4.080 -0.241 1.00 . B B . 24 LEU CG 1 1
10 19350 2 1 24 LEU H H -1.697 6.880 0.583 1.00 . B B . 24 LEU H 1 1
10 19351 2 1 24 LEU HA H -4.119 5.458 1.301 1.00 . B B . 24 LEU HA 1 1
10 19352 2 1 24 LEU HB2 H -3.400 3.749 -0.173 1.00 . B B . 24 LEU HB2 1 1
10 19353 2 1 24 LEU HB3 H -2.962 5.283 -0.873 1.00 . B B . 24 LEU HB3 1 1
10 19354 2 1 24 LEU HD11 H 0.009 2.489 0.407 1.00 . B B . 24 LEU HD11 1 1
10 19355 2 1 24 LEU HD12 H -1.454 1.932 -0.404 1.00 . B B . 24 LEU HD12 1 1
10 19356 2 1 24 LEU HD13 H -1.541 2.515 1.256 1.00 . B B . 24 LEU HD13 1 1
10 19357 2 1 24 LEU HD21 H 0.021 3.599 -1.880 1.00 . B B . 24 LEU HD21 1 1
10 19358 2 1 24 LEU HD22 H -0.979 5.038 -2.137 1.00 . B B . 24 LEU HD22 1 1
10 19359 2 1 24 LEU HD23 H -1.705 3.423 -2.250 1.00 . B B . 24 LEU HD23 1 1
10 19360 2 1 24 LEU HG H -0.595 4.762 0.246 1.00 . B B . 24 LEU HG 1 1
10 19361 2 1 24 LEU N N -2.457 6.688 1.229 1.00 . B B . 24 LEU N 1 1
10 19362 2 1 24 LEU O O -3.506 4.026 3.184 1.00 . B B . 24 LEU O 1 1
10 19363 2 1 25 MET C C -1.417 3.923 5.359 1.00 . B B . 25 MET C 1 1
10 19364 2 1 25 MET CA C -0.876 3.617 3.954 1.00 . B B . 25 MET CA 1 1
10 19365 2 1 25 MET CB C 0.652 3.450 3.919 1.00 . B B . 25 MET CB 1 1
10 19366 2 1 25 MET CE C 2.618 6.041 6.582 1.00 . B B . 25 MET CE 1 1
10 19367 2 1 25 MET CG C 1.443 4.607 4.534 1.00 . B B . 25 MET CG 1 1
10 19368 2 1 25 MET H H -0.657 5.078 2.393 1.00 . B B . 25 MET H 1 1
10 19369 2 1 25 MET HA H -1.270 2.647 3.676 1.00 . B B . 25 MET HA 1 1
10 19370 2 1 25 MET HB2 H 0.920 2.535 4.446 1.00 . B B . 25 MET HB2 1 1
10 19371 2 1 25 MET HB3 H 0.959 3.317 2.882 1.00 . B B . 25 MET HB3 1 1
10 19372 2 1 25 MET HE1 H 1.967 6.871 6.306 1.00 . B B . 25 MET HE1 1 1
10 19373 2 1 25 MET HE2 H 2.890 6.133 7.634 1.00 . B B . 25 MET HE2 1 1
10 19374 2 1 25 MET HE3 H 3.522 6.070 5.973 1.00 . B B . 25 MET HE3 1 1
10 19375 2 1 25 MET HG2 H 2.407 4.660 4.032 1.00 . B B . 25 MET HG2 1 1
10 19376 2 1 25 MET HG3 H 0.920 5.538 4.334 1.00 . B B . 25 MET HG3 1 1
10 19377 2 1 25 MET N N -1.345 4.565 2.928 1.00 . B B . 25 MET N 1 1
10 19378 2 1 25 MET O O -1.750 2.997 6.102 1.00 . B B . 25 MET O 1 1
10 19379 2 1 25 MET SD S 1.749 4.472 6.316 1.00 . B B . 25 MET SD 1 1
10 19380 2 1 26 VAL C C -3.555 5.301 7.217 1.00 . B B . 26 VAL C 1 1
10 19381 2 1 26 VAL CA C -2.065 5.626 7.030 1.00 . B B . 26 VAL CA 1 1
10 19382 2 1 26 VAL CB C -1.735 7.113 7.280 1.00 . B B . 26 VAL CB 1 1
10 19383 2 1 26 VAL CG1 C -2.576 8.089 6.448 1.00 . B B . 26 VAL CG1 1 1
10 19384 2 1 26 VAL CG2 C -1.897 7.480 8.758 1.00 . B B . 26 VAL CG2 1 1
10 19385 2 1 26 VAL H H -1.274 5.922 5.049 1.00 . B B . 26 VAL H 1 1
10 19386 2 1 26 VAL HA H -1.521 5.048 7.778 1.00 . B B . 26 VAL HA 1 1
10 19387 2 1 26 VAL HB H -0.686 7.269 7.019 1.00 . B B . 26 VAL HB 1 1
10 19388 2 1 26 VAL HG11 H -2.178 9.099 6.560 1.00 . B B . 26 VAL HG11 1 1
10 19389 2 1 26 VAL HG12 H -2.539 7.820 5.394 1.00 . B B . 26 VAL HG12 1 1
10 19390 2 1 26 VAL HG13 H -3.613 8.084 6.783 1.00 . B B . 26 VAL HG13 1 1
10 19391 2 1 26 VAL HG21 H -2.939 7.384 9.065 1.00 . B B . 26 VAL HG21 1 1
10 19392 2 1 26 VAL HG22 H -1.280 6.822 9.370 1.00 . B B . 26 VAL HG22 1 1
10 19393 2 1 26 VAL HG23 H -1.572 8.509 8.918 1.00 . B B . 26 VAL HG23 1 1
10 19394 2 1 26 VAL N N -1.565 5.208 5.708 1.00 . B B . 26 VAL N 1 1
10 19395 2 1 26 VAL O O -3.974 4.902 8.303 1.00 . B B . 26 VAL O 1 1
10 19396 2 1 27 GLU C C -6.025 3.555 5.976 1.00 . B B . 27 GLU C 1 1
10 19397 2 1 27 GLU CA C -5.782 5.061 6.156 1.00 . B B . 27 GLU CA 1 1
10 19398 2 1 27 GLU CB C -6.506 5.844 5.048 1.00 . B B . 27 GLU CB 1 1
10 19399 2 1 27 GLU CD C -7.128 7.834 6.570 1.00 . B B . 27 GLU CD 1 1
10 19400 2 1 27 GLU CG C -6.498 7.370 5.240 1.00 . B B . 27 GLU CG 1 1
10 19401 2 1 27 GLU H H -3.947 5.722 5.281 1.00 . B B . 27 GLU H 1 1
10 19402 2 1 27 GLU HA H -6.220 5.336 7.116 1.00 . B B . 27 GLU HA 1 1
10 19403 2 1 27 GLU HB2 H -6.037 5.613 4.091 1.00 . B B . 27 GLU HB2 1 1
10 19404 2 1 27 GLU HB3 H -7.542 5.505 5.003 1.00 . B B . 27 GLU HB3 1 1
10 19405 2 1 27 GLU HG2 H -5.469 7.728 5.172 1.00 . B B . 27 GLU HG2 1 1
10 19406 2 1 27 GLU HG3 H -7.051 7.819 4.412 1.00 . B B . 27 GLU HG3 1 1
10 19407 2 1 27 GLU N N -4.355 5.407 6.151 1.00 . B B . 27 GLU N 1 1
10 19408 2 1 27 GLU O O -6.862 2.979 6.670 1.00 . B B . 27 GLU O 1 1
10 19409 2 1 27 GLU OE1 O -8.158 7.262 7.002 1.00 . B B . 27 GLU OE1 1 1
10 19410 2 1 27 GLU OE2 O -6.612 8.801 7.182 1.00 . B B . 27 GLU OE2 1 1
10 19411 2 1 28 ALA C C -5.157 0.546 5.976 1.00 . B B . 28 ALA C 1 1
10 19412 2 1 28 ALA CA C -5.419 1.468 4.777 1.00 . B B . 28 ALA CA 1 1
10 19413 2 1 28 ALA CB C -4.474 1.123 3.628 1.00 . B B . 28 ALA CB 1 1
10 19414 2 1 28 ALA H H -4.607 3.418 4.537 1.00 . B B . 28 ALA H 1 1
10 19415 2 1 28 ALA HA H -6.443 1.284 4.451 1.00 . B B . 28 ALA HA 1 1
10 19416 2 1 28 ALA HB1 H -4.548 0.061 3.418 1.00 . B B . 28 ALA HB1 1 1
10 19417 2 1 28 ALA HB2 H -4.750 1.683 2.735 1.00 . B B . 28 ALA HB2 1 1
10 19418 2 1 28 ALA HB3 H -3.444 1.348 3.905 1.00 . B B . 28 ALA HB3 1 1
10 19419 2 1 28 ALA N N -5.278 2.891 5.088 1.00 . B B . 28 ALA N 1 1
10 19420 2 1 28 ALA O O -5.784 -0.510 6.074 1.00 . B B . 28 ALA O 1 1
10 19421 2 1 29 LYS C C -5.278 0.236 9.053 1.00 . B B . 29 LYS C 1 1
10 19422 2 1 29 LYS CA C -4.032 0.231 8.163 1.00 . B B . 29 LYS CA 1 1
10 19423 2 1 29 LYS CB C -2.785 0.844 8.834 1.00 . B B . 29 LYS CB 1 1
10 19424 2 1 29 LYS CD C -2.907 0.268 11.358 1.00 . B B . 29 LYS CD 1 1
10 19425 2 1 29 LYS CE C -2.133 -0.465 12.459 1.00 . B B . 29 LYS CE 1 1
10 19426 2 1 29 LYS CG C -2.203 0.041 10.011 1.00 . B B . 29 LYS CG 1 1
10 19427 2 1 29 LYS H H -3.745 1.788 6.712 1.00 . B B . 29 LYS H 1 1
10 19428 2 1 29 LYS HA H -3.834 -0.814 7.929 1.00 . B B . 29 LYS HA 1 1
10 19429 2 1 29 LYS HB2 H -2.002 0.902 8.077 1.00 . B B . 29 LYS HB2 1 1
10 19430 2 1 29 LYS HB3 H -2.996 1.866 9.156 1.00 . B B . 29 LYS HB3 1 1
10 19431 2 1 29 LYS HD2 H -2.937 1.336 11.581 1.00 . B B . 29 LYS HD2 1 1
10 19432 2 1 29 LYS HD3 H -3.923 -0.122 11.319 1.00 . B B . 29 LYS HD3 1 1
10 19433 2 1 29 LYS HE2 H -2.035 -1.515 12.169 1.00 . B B . 29 LYS HE2 1 1
10 19434 2 1 29 LYS HE3 H -1.126 -0.043 12.528 1.00 . B B . 29 LYS HE3 1 1
10 19435 2 1 29 LYS HG2 H -2.220 -1.021 9.767 1.00 . B B . 29 LYS HG2 1 1
10 19436 2 1 29 LYS HG3 H -1.159 0.342 10.125 1.00 . B B . 29 LYS HG3 1 1
10 19437 2 1 29 LYS HZ1 H -2.847 0.578 14.115 1.00 . B B . 29 LYS HZ1 1 1
10 19438 2 1 29 LYS HZ2 H -2.341 -0.941 14.465 1.00 . B B . 29 LYS HZ2 1 1
10 19439 2 1 29 LYS HZ3 H -3.767 -0.720 13.720 1.00 . B B . 29 LYS HZ3 1 1
10 19440 2 1 29 LYS N N -4.271 0.943 6.899 1.00 . B B . 29 LYS N 1 1
10 19441 2 1 29 LYS NZ N -2.818 -0.374 13.775 1.00 . B B . 29 LYS NZ 1 1
10 19442 2 1 29 LYS O O -5.718 -0.827 9.488 1.00 . B B . 29 LYS O 1 1
10 19443 2 1 30 GLU C C -8.354 1.012 9.468 1.00 . B B . 30 GLU C 1 1
10 19444 2 1 30 GLU CA C -7.074 1.579 10.116 1.00 . B B . 30 GLU CA 1 1
10 19445 2 1 30 GLU CB C -7.219 3.074 10.456 1.00 . B B . 30 GLU CB 1 1
10 19446 2 1 30 GLU CD C -8.445 4.823 11.888 1.00 . B B . 30 GLU CD 1 1
10 19447 2 1 30 GLU CG C -8.406 3.362 11.392 1.00 . B B . 30 GLU CG 1 1
10 19448 2 1 30 GLU H H -5.474 2.226 8.845 1.00 . B B . 30 GLU H 1 1
10 19449 2 1 30 GLU HA H -6.924 1.039 11.052 1.00 . B B . 30 GLU HA 1 1
10 19450 2 1 30 GLU HB2 H -6.297 3.398 10.939 1.00 . B B . 30 GLU HB2 1 1
10 19451 2 1 30 GLU HB3 H -7.348 3.647 9.536 1.00 . B B . 30 GLU HB3 1 1
10 19452 2 1 30 GLU HG2 H -9.335 3.131 10.865 1.00 . B B . 30 GLU HG2 1 1
10 19453 2 1 30 GLU HG3 H -8.337 2.700 12.258 1.00 . B B . 30 GLU HG3 1 1
10 19454 2 1 30 GLU N N -5.876 1.406 9.276 1.00 . B B . 30 GLU N 1 1
10 19455 2 1 30 GLU O O -9.183 0.412 10.153 1.00 . B B . 30 GLU O 1 1
10 19456 2 1 30 GLU OE1 O -9.548 5.424 11.909 1.00 . B B . 30 GLU OE1 1 1
10 19457 2 1 30 GLU OE2 O -7.395 5.375 12.298 1.00 . B B . 30 GLU OE2 1 1
10 19458 2 1 31 ALA C C -9.396 -0.928 7.040 1.00 . B B . 31 ALA C 1 1
10 19459 2 1 31 ALA CA C -9.591 0.571 7.358 1.00 . B B . 31 ALA CA 1 1
10 19460 2 1 31 ALA CB C -9.721 1.388 6.068 1.00 . B B . 31 ALA CB 1 1
10 19461 2 1 31 ALA H H -7.805 1.703 7.647 1.00 . B B . 31 ALA H 1 1
10 19462 2 1 31 ALA HA H -10.520 0.669 7.922 1.00 . B B . 31 ALA HA 1 1
10 19463 2 1 31 ALA HB1 H -8.816 1.284 5.470 1.00 . B B . 31 ALA HB1 1 1
10 19464 2 1 31 ALA HB2 H -10.573 1.030 5.488 1.00 . B B . 31 ALA HB2 1 1
10 19465 2 1 31 ALA HB3 H -9.876 2.441 6.308 1.00 . B B . 31 ALA HB3 1 1
10 19466 2 1 31 ALA N N -8.492 1.143 8.144 1.00 . B B . 31 ALA N 1 1
10 19467 2 1 31 ALA O O -10.312 -1.577 6.532 1.00 . B B . 31 ALA O 1 1
10 19468 2 1 32 ASN C C -7.988 -3.316 5.616 1.00 . B B . 32 ASN C 1 1
10 19469 2 1 32 ASN CA C -7.815 -2.871 7.088 1.00 . B B . 32 ASN CA 1 1
10 19470 2 1 32 ASN CB C -8.473 -3.837 8.105 1.00 . B B . 32 ASN CB 1 1
10 19471 2 1 32 ASN CG C -8.754 -3.308 9.506 1.00 . B B . 32 ASN CG 1 1
10 19472 2 1 32 ASN H H -7.497 -0.870 7.694 1.00 . B B . 32 ASN H 1 1
10 19473 2 1 32 ASN HA H -6.735 -2.888 7.254 1.00 . B B . 32 ASN HA 1 1
10 19474 2 1 32 ASN HB2 H -9.432 -4.162 7.708 1.00 . B B . 32 ASN HB2 1 1
10 19475 2 1 32 ASN HB3 H -7.842 -4.721 8.198 1.00 . B B . 32 ASN HB3 1 1
10 19476 2 1 32 ASN HD21 H -6.921 -2.463 9.776 1.00 . B B . 32 ASN HD21 1 1
10 19477 2 1 32 ASN HD22 H -8.036 -2.416 11.127 1.00 . B B . 32 ASN HD22 1 1
10 19478 2 1 32 ASN N N -8.215 -1.483 7.329 1.00 . B B . 32 ASN N 1 1
10 19479 2 1 32 ASN ND2 N -7.806 -2.713 10.194 1.00 . B B . 32 ASN ND2 1 1
10 19480 2 1 32 ASN O O -8.652 -4.315 5.319 1.00 . B B . 32 ASN O 1 1
10 19481 2 1 32 ASN OD1 O -9.862 -3.439 10.006 1.00 . B B . 32 ASN OD1 1 1
10 19482 2 1 33 ILE C C -6.044 -4.096 3.319 1.00 . B B . 33 ILE C 1 1
10 19483 2 1 33 ILE CA C -7.163 -3.031 3.302 1.00 . B B . 33 ILE CA 1 1
10 19484 2 1 33 ILE CB C -6.874 -1.828 2.364 1.00 . B B . 33 ILE CB 1 1
10 19485 2 1 33 ILE CD1 C -9.390 -1.153 2.184 1.00 . B B . 33 ILE CD1 1 1
10 19486 2 1 33 ILE CG1 C -7.946 -0.713 2.470 1.00 . B B . 33 ILE CG1 1 1
10 19487 2 1 33 ILE CG2 C -6.745 -2.240 0.890 1.00 . B B . 33 ILE CG2 1 1
10 19488 2 1 33 ILE H H -6.877 -1.757 5.006 1.00 . B B . 33 ILE H 1 1
10 19489 2 1 33 ILE HA H -8.063 -3.528 2.938 1.00 . B B . 33 ILE HA 1 1
10 19490 2 1 33 ILE HB H -5.914 -1.401 2.652 1.00 . B B . 33 ILE HB 1 1
10 19491 2 1 33 ILE HD11 H -9.501 -1.434 1.136 1.00 . B B . 33 ILE HD11 1 1
10 19492 2 1 33 ILE HD12 H -9.674 -1.991 2.820 1.00 . B B . 33 ILE HD12 1 1
10 19493 2 1 33 ILE HD13 H -10.063 -0.328 2.405 1.00 . B B . 33 ILE HD13 1 1
10 19494 2 1 33 ILE HG12 H -7.917 -0.272 3.462 1.00 . B B . 33 ILE HG12 1 1
10 19495 2 1 33 ILE HG13 H -7.687 0.088 1.777 1.00 . B B . 33 ILE HG13 1 1
10 19496 2 1 33 ILE HG21 H -5.799 -2.750 0.713 1.00 . B B . 33 ILE HG21 1 1
10 19497 2 1 33 ILE HG22 H -7.575 -2.890 0.623 1.00 . B B . 33 ILE HG22 1 1
10 19498 2 1 33 ILE HG23 H -6.766 -1.361 0.246 1.00 . B B . 33 ILE HG23 1 1
10 19499 2 1 33 ILE N N -7.405 -2.561 4.681 1.00 . B B . 33 ILE N 1 1
10 19500 2 1 33 ILE O O -5.354 -4.248 4.329 1.00 . B B . 33 ILE O 1 1
10 19501 2 1 34 SER C C -3.411 -5.329 1.844 1.00 . B B . 34 SER C 1 1
10 19502 2 1 34 SER CA C -4.822 -5.900 2.120 1.00 . B B . 34 SER CA 1 1
10 19503 2 1 34 SER CB C -5.193 -6.860 0.976 1.00 . B B . 34 SER CB 1 1
10 19504 2 1 34 SER H H -6.483 -4.737 1.456 1.00 . B B . 34 SER H 1 1
10 19505 2 1 34 SER HA H -4.805 -6.485 3.037 1.00 . B B . 34 SER HA 1 1
10 19506 2 1 34 SER HB2 H -5.192 -6.321 0.023 1.00 . B B . 34 SER HB2 1 1
10 19507 2 1 34 SER HB3 H -4.449 -7.657 0.926 1.00 . B B . 34 SER HB3 1 1
10 19508 2 1 34 SER HG H -6.594 -8.163 0.552 1.00 . B B . 34 SER HG 1 1
10 19509 2 1 34 SER N N -5.858 -4.859 2.240 1.00 . B B . 34 SER N 1 1
10 19510 2 1 34 SER O O -3.167 -4.893 0.715 1.00 . B B . 34 SER O 1 1
10 19511 2 1 34 SER OG O -6.477 -7.430 1.187 1.00 . B B . 34 SER OG 1 1
10 19512 2 1 35 PRO C C -0.349 -6.252 1.737 1.00 . B B . 35 PRO C 1 1
10 19513 2 1 35 PRO CA C -1.026 -5.100 2.494 1.00 . B B . 35 PRO CA 1 1
10 19514 2 1 35 PRO CB C -0.378 -4.880 3.862 1.00 . B B . 35 PRO CB 1 1
10 19515 2 1 35 PRO CD C -2.585 -5.738 4.196 1.00 . B B . 35 PRO CD 1 1
10 19516 2 1 35 PRO CG C -1.176 -5.782 4.784 1.00 . B B . 35 PRO CG 1 1
10 19517 2 1 35 PRO HA H -0.904 -4.199 1.895 1.00 . B B . 35 PRO HA 1 1
10 19518 2 1 35 PRO HB2 H 0.671 -5.162 3.869 1.00 . B B . 35 PRO HB2 1 1
10 19519 2 1 35 PRO HB3 H -0.496 -3.842 4.166 1.00 . B B . 35 PRO HB3 1 1
10 19520 2 1 35 PRO HD2 H -3.076 -6.703 4.327 1.00 . B B . 35 PRO HD2 1 1
10 19521 2 1 35 PRO HD3 H -3.135 -4.958 4.714 1.00 . B B . 35 PRO HD3 1 1
10 19522 2 1 35 PRO HG2 H -0.753 -6.782 4.713 1.00 . B B . 35 PRO HG2 1 1
10 19523 2 1 35 PRO HG3 H -1.161 -5.415 5.809 1.00 . B B . 35 PRO HG3 1 1
10 19524 2 1 35 PRO N N -2.440 -5.382 2.787 1.00 . B B . 35 PRO N 1 1
10 19525 2 1 35 PRO O O 0.634 -6.037 1.027 1.00 . B B . 35 PRO O 1 1
10 19526 2 1 36 GLU C C -0.300 -8.529 -0.355 1.00 . B B . 36 GLU C 1 1
10 19527 2 1 36 GLU CA C -0.321 -8.660 1.182 1.00 . B B . 36 GLU CA 1 1
10 19528 2 1 36 GLU CB C -1.117 -9.898 1.633 1.00 . B B . 36 GLU CB 1 1
10 19529 2 1 36 GLU CD C -1.190 -12.459 1.720 1.00 . B B . 36 GLU CD 1 1
10 19530 2 1 36 GLU CG C -0.565 -11.213 1.059 1.00 . B B . 36 GLU CG 1 1
10 19531 2 1 36 GLU H H -1.674 -7.602 2.451 1.00 . B B . 36 GLU H 1 1
10 19532 2 1 36 GLU HA H 0.707 -8.771 1.532 1.00 . B B . 36 GLU HA 1 1
10 19533 2 1 36 GLU HB2 H -1.076 -9.951 2.722 1.00 . B B . 36 GLU HB2 1 1
10 19534 2 1 36 GLU HB3 H -2.159 -9.783 1.331 1.00 . B B . 36 GLU HB3 1 1
10 19535 2 1 36 GLU HG2 H -0.758 -11.249 -0.016 1.00 . B B . 36 GLU HG2 1 1
10 19536 2 1 36 GLU HG3 H 0.518 -11.228 1.208 1.00 . B B . 36 GLU HG3 1 1
10 19537 2 1 36 GLU N N -0.882 -7.474 1.838 1.00 . B B . 36 GLU N 1 1
10 19538 2 1 36 GLU O O 0.614 -9.039 -1.002 1.00 . B B . 36 GLU O 1 1
10 19539 2 1 36 GLU OE1 O -2.409 -12.464 2.021 1.00 . B B . 36 GLU OE1 1 1
10 19540 2 1 36 GLU OE2 O -0.463 -13.463 1.925 1.00 . B B . 36 GLU OE2 1 1
10 19541 2 1 37 GLU C C -0.051 -6.703 -2.839 1.00 . B B . 37 GLU C 1 1
10 19542 2 1 37 GLU CA C -1.298 -7.472 -2.375 1.00 . B B . 37 GLU CA 1 1
10 19543 2 1 37 GLU CB C -2.572 -6.652 -2.664 1.00 . B B . 37 GLU CB 1 1
10 19544 2 1 37 GLU CD C -2.795 -7.338 -5.157 1.00 . B B . 37 GLU CD 1 1
10 19545 2 1 37 GLU CG C -2.743 -6.189 -4.126 1.00 . B B . 37 GLU CG 1 1
10 19546 2 1 37 GLU H H -1.959 -7.383 -0.344 1.00 . B B . 37 GLU H 1 1
10 19547 2 1 37 GLU HA H -1.340 -8.403 -2.939 1.00 . B B . 37 GLU HA 1 1
10 19548 2 1 37 GLU HB2 H -3.442 -7.242 -2.377 1.00 . B B . 37 GLU HB2 1 1
10 19549 2 1 37 GLU HB3 H -2.561 -5.761 -2.034 1.00 . B B . 37 GLU HB3 1 1
10 19550 2 1 37 GLU HG2 H -3.674 -5.621 -4.190 1.00 . B B . 37 GLU HG2 1 1
10 19551 2 1 37 GLU HG3 H -1.936 -5.495 -4.383 1.00 . B B . 37 GLU HG3 1 1
10 19552 2 1 37 GLU N N -1.251 -7.788 -0.938 1.00 . B B . 37 GLU N 1 1
10 19553 2 1 37 GLU O O 0.505 -6.992 -3.896 1.00 . B B . 37 GLU O 1 1
10 19554 2 1 37 GLU OE1 O -3.173 -8.483 -4.804 1.00 . B B . 37 GLU OE1 1 1
10 19555 2 1 37 GLU OE2 O -2.491 -7.089 -6.348 1.00 . B B . 37 GLU OE2 1 1
10 19556 2 1 38 ILE C C 2.870 -5.828 -1.970 1.00 . B B . 38 ILE C 1 1
10 19557 2 1 38 ILE CA C 1.641 -4.980 -2.294 1.00 . B B . 38 ILE CA 1 1
10 19558 2 1 38 ILE CB C 1.646 -3.660 -1.495 1.00 . B B . 38 ILE CB 1 1
10 19559 2 1 38 ILE CD1 C -0.712 -3.121 -0.627 1.00 . B B . 38 ILE CD1 1 1
10 19560 2 1 38 ILE CG1 C 0.346 -2.854 -1.702 1.00 . B B . 38 ILE CG1 1 1
10 19561 2 1 38 ILE CG2 C 2.853 -2.795 -1.894 1.00 . B B . 38 ILE CG2 1 1
10 19562 2 1 38 ILE H H -0.061 -5.589 -1.159 1.00 . B B . 38 ILE H 1 1
10 19563 2 1 38 ILE HA H 1.677 -4.733 -3.356 1.00 . B B . 38 ILE HA 1 1
10 19564 2 1 38 ILE HB H 1.751 -3.899 -0.441 1.00 . B B . 38 ILE HB 1 1
10 19565 2 1 38 ILE HD11 H -0.420 -2.631 0.300 1.00 . B B . 38 ILE HD11 1 1
10 19566 2 1 38 ILE HD12 H -1.671 -2.728 -0.949 1.00 . B B . 38 ILE HD12 1 1
10 19567 2 1 38 ILE HD13 H -0.835 -4.184 -0.449 1.00 . B B . 38 ILE HD13 1 1
10 19568 2 1 38 ILE HG12 H 0.567 -1.789 -1.661 1.00 . B B . 38 ILE HG12 1 1
10 19569 2 1 38 ILE HG13 H -0.072 -3.079 -2.684 1.00 . B B . 38 ILE HG13 1 1
10 19570 2 1 38 ILE HG21 H 3.789 -3.320 -1.704 1.00 . B B . 38 ILE HG21 1 1
10 19571 2 1 38 ILE HG22 H 2.793 -2.528 -2.945 1.00 . B B . 38 ILE HG22 1 1
10 19572 2 1 38 ILE HG23 H 2.858 -1.874 -1.312 1.00 . B B . 38 ILE HG23 1 1
10 19573 2 1 38 ILE N N 0.420 -5.749 -2.033 1.00 . B B . 38 ILE N 1 1
10 19574 2 1 38 ILE O O 3.795 -5.889 -2.780 1.00 . B B . 38 ILE O 1 1
10 19575 2 1 39 ARG C C 4.287 -8.492 -1.514 1.00 . B B . 39 ARG C 1 1
10 19576 2 1 39 ARG CA C 3.954 -7.450 -0.431 1.00 . B B . 39 ARG CA 1 1
10 19577 2 1 39 ARG CB C 3.599 -8.125 0.907 1.00 . B B . 39 ARG CB 1 1
10 19578 2 1 39 ARG CD C 4.380 -9.663 2.766 1.00 . B B . 39 ARG CD 1 1
10 19579 2 1 39 ARG CG C 4.797 -8.861 1.528 1.00 . B B . 39 ARG CG 1 1
10 19580 2 1 39 ARG CZ C 6.411 -10.154 4.168 1.00 . B B . 39 ARG CZ 1 1
10 19581 2 1 39 ARG H H 2.086 -6.389 -0.181 1.00 . B B . 39 ARG H 1 1
10 19582 2 1 39 ARG HA H 4.857 -6.853 -0.287 1.00 . B B . 39 ARG HA 1 1
10 19583 2 1 39 ARG HB2 H 3.252 -7.368 1.614 1.00 . B B . 39 ARG HB2 1 1
10 19584 2 1 39 ARG HB3 H 2.793 -8.838 0.738 1.00 . B B . 39 ARG HB3 1 1
10 19585 2 1 39 ARG HD2 H 4.013 -8.989 3.539 1.00 . B B . 39 ARG HD2 1 1
10 19586 2 1 39 ARG HD3 H 3.557 -10.326 2.493 1.00 . B B . 39 ARG HD3 1 1
10 19587 2 1 39 ARG HE H 5.591 -11.405 2.868 1.00 . B B . 39 ARG HE 1 1
10 19588 2 1 39 ARG HG2 H 5.219 -9.553 0.800 1.00 . B B . 39 ARG HG2 1 1
10 19589 2 1 39 ARG HG3 H 5.563 -8.133 1.806 1.00 . B B . 39 ARG HG3 1 1
10 19590 2 1 39 ARG HH11 H 7.115 -8.817 5.488 1.00 . B B . 39 ARG HH11 1 1
10 19591 2 1 39 ARG HH12 H 5.634 -8.363 4.693 1.00 . B B . 39 ARG HH12 1 1
10 19592 2 1 39 ARG HH21 H 8.074 -10.740 5.128 1.00 . B B . 39 ARG HH21 1 1
10 19593 2 1 39 ARG HH22 H 7.424 -11.880 3.988 1.00 . B B . 39 ARG HH22 1 1
10 19594 2 1 39 ARG N N 2.862 -6.540 -0.830 1.00 . B B . 39 ARG N 1 1
10 19595 2 1 39 ARG NE N 5.496 -10.487 3.272 1.00 . B B . 39 ARG NE 1 1
10 19596 2 1 39 ARG NH1 N 6.412 -9.018 4.803 1.00 . B B . 39 ARG NH1 1 1
10 19597 2 1 39 ARG NH2 N 7.374 -10.986 4.449 1.00 . B B . 39 ARG NH2 1 1
10 19598 2 1 39 ARG O O 5.463 -8.687 -1.817 1.00 . B B . 39 ARG O 1 1
10 19599 2 1 40 LYS C C 3.905 -9.492 -4.539 1.00 . B B . 40 LYS C 1 1
10 19600 2 1 40 LYS CA C 3.493 -10.128 -3.205 1.00 . B B . 40 LYS CA 1 1
10 19601 2 1 40 LYS CB C 2.274 -11.062 -3.326 1.00 . B B . 40 LYS CB 1 1
10 19602 2 1 40 LYS CD C -0.254 -11.248 -3.766 1.00 . B B . 40 LYS CD 1 1
10 19603 2 1 40 LYS CE C -0.163 -12.648 -4.387 1.00 . B B . 40 LYS CE 1 1
10 19604 2 1 40 LYS CG C 1.029 -10.430 -3.975 1.00 . B B . 40 LYS CG 1 1
10 19605 2 1 40 LYS H H 2.339 -8.960 -1.798 1.00 . B B . 40 LYS H 1 1
10 19606 2 1 40 LYS HA H 4.336 -10.757 -2.912 1.00 . B B . 40 LYS HA 1 1
10 19607 2 1 40 LYS HB2 H 2.568 -11.928 -3.920 1.00 . B B . 40 LYS HB2 1 1
10 19608 2 1 40 LYS HB3 H 2.014 -11.412 -2.327 1.00 . B B . 40 LYS HB3 1 1
10 19609 2 1 40 LYS HD2 H -0.452 -11.332 -2.695 1.00 . B B . 40 LYS HD2 1 1
10 19610 2 1 40 LYS HD3 H -1.081 -10.705 -4.225 1.00 . B B . 40 LYS HD3 1 1
10 19611 2 1 40 LYS HE2 H 0.101 -12.548 -5.443 1.00 . B B . 40 LYS HE2 1 1
10 19612 2 1 40 LYS HE3 H 0.637 -13.204 -3.890 1.00 . B B . 40 LYS HE3 1 1
10 19613 2 1 40 LYS HG2 H 0.869 -9.450 -3.540 1.00 . B B . 40 LYS HG2 1 1
10 19614 2 1 40 LYS HG3 H 1.202 -10.305 -5.044 1.00 . B B . 40 LYS HG3 1 1
10 19615 2 1 40 LYS HZ1 H -2.201 -12.897 -4.717 1.00 . B B . 40 LYS HZ1 1 1
10 19616 2 1 40 LYS HZ2 H -1.705 -13.508 -3.284 1.00 . B B . 40 LYS HZ2 1 1
10 19617 2 1 40 LYS HZ3 H -1.381 -14.306 -4.670 1.00 . B B . 40 LYS HZ3 1 1
10 19618 2 1 40 LYS N N 3.284 -9.135 -2.129 1.00 . B B . 40 LYS N 1 1
10 19619 2 1 40 LYS NZ N -1.447 -13.386 -4.255 1.00 . B B . 40 LYS NZ 1 1
10 19620 2 1 40 LYS O O 4.812 -9.995 -5.198 1.00 . B B . 40 LYS O 1 1
10 19621 2 1 41 TYR C C 5.142 -7.131 -6.037 1.00 . B B . 41 TYR C 1 1
10 19622 2 1 41 TYR CA C 3.674 -7.593 -6.115 1.00 . B B . 41 TYR CA 1 1
10 19623 2 1 41 TYR CB C 2.671 -6.434 -6.270 1.00 . B B . 41 TYR CB 1 1
10 19624 2 1 41 TYR CD1 C 3.493 -5.703 -8.614 1.00 . B B . 41 TYR CD1 1 1
10 19625 2 1 41 TYR CD2 C 1.383 -4.866 -7.745 1.00 . B B . 41 TYR CD2 1 1
10 19626 2 1 41 TYR CE1 C 3.349 -4.882 -9.750 1.00 . B B . 41 TYR CE1 1 1
10 19627 2 1 41 TYR CE2 C 1.231 -4.046 -8.879 1.00 . B B . 41 TYR CE2 1 1
10 19628 2 1 41 TYR CG C 2.528 -5.675 -7.585 1.00 . B B . 41 TYR CG 1 1
10 19629 2 1 41 TYR CZ C 2.227 -4.037 -9.878 1.00 . B B . 41 TYR CZ 1 1
10 19630 2 1 41 TYR H H 2.557 -8.008 -4.329 1.00 . B B . 41 TYR H 1 1
10 19631 2 1 41 TYR HA H 3.573 -8.250 -6.982 1.00 . B B . 41 TYR HA 1 1
10 19632 2 1 41 TYR HB2 H 1.683 -6.847 -6.072 1.00 . B B . 41 TYR HB2 1 1
10 19633 2 1 41 TYR HB3 H 2.893 -5.701 -5.495 1.00 . B B . 41 TYR HB3 1 1
10 19634 2 1 41 TYR HD1 H 4.363 -6.331 -8.537 1.00 . B B . 41 TYR HD1 1 1
10 19635 2 1 41 TYR HD2 H 0.628 -4.847 -6.968 1.00 . B B . 41 TYR HD2 1 1
10 19636 2 1 41 TYR HE1 H 4.103 -4.883 -10.524 1.00 . B B . 41 TYR HE1 1 1
10 19637 2 1 41 TYR HE2 H 0.360 -3.413 -8.981 1.00 . B B . 41 TYR HE2 1 1
10 19638 2 1 41 TYR HH H 1.407 -2.551 -10.827 1.00 . B B . 41 TYR HH 1 1
10 19639 2 1 41 TYR N N 3.311 -8.355 -4.908 1.00 . B B . 41 TYR N 1 1
10 19640 2 1 41 TYR O O 5.889 -7.322 -6.991 1.00 . B B . 41 TYR O 1 1
10 19641 2 1 41 TYR OH O 2.115 -3.208 -10.952 1.00 . B B . 41 TYR OH 1 1
10 19642 2 1 42 LEU C C 8.029 -7.412 -4.921 1.00 . B B . 42 LEU C 1 1
10 19643 2 1 42 LEU CA C 7.014 -6.285 -4.627 1.00 . B B . 42 LEU CA 1 1
10 19644 2 1 42 LEU CB C 7.098 -5.780 -3.174 1.00 . B B . 42 LEU CB 1 1
10 19645 2 1 42 LEU CD1 C 8.924 -4.031 -3.461 1.00 . B B . 42 LEU CD1 1 1
10 19646 2 1 42 LEU CD2 C 8.436 -4.989 -1.220 1.00 . B B . 42 LEU CD2 1 1
10 19647 2 1 42 LEU CG C 8.484 -5.294 -2.716 1.00 . B B . 42 LEU CG 1 1
10 19648 2 1 42 LEU H H 4.944 -6.457 -4.141 1.00 . B B . 42 LEU H 1 1
10 19649 2 1 42 LEU HA H 7.276 -5.464 -5.286 1.00 . B B . 42 LEU HA 1 1
10 19650 2 1 42 LEU HB2 H 6.386 -4.963 -3.044 1.00 . B B . 42 LEU HB2 1 1
10 19651 2 1 42 LEU HB3 H 6.793 -6.594 -2.517 1.00 . B B . 42 LEU HB3 1 1
10 19652 2 1 42 LEU HD11 H 9.891 -3.700 -3.082 1.00 . B B . 42 LEU HD11 1 1
10 19653 2 1 42 LEU HD12 H 8.192 -3.235 -3.320 1.00 . B B . 42 LEU HD12 1 1
10 19654 2 1 42 LEU HD13 H 9.033 -4.242 -4.523 1.00 . B B . 42 LEU HD13 1 1
10 19655 2 1 42 LEU HD21 H 8.113 -5.875 -0.675 1.00 . B B . 42 LEU HD21 1 1
10 19656 2 1 42 LEU HD22 H 7.738 -4.174 -1.025 1.00 . B B . 42 LEU HD22 1 1
10 19657 2 1 42 LEU HD23 H 9.429 -4.715 -0.871 1.00 . B B . 42 LEU HD23 1 1
10 19658 2 1 42 LEU HG H 9.222 -6.079 -2.873 1.00 . B B . 42 LEU HG 1 1
10 19659 2 1 42 LEU N N 5.612 -6.650 -4.881 1.00 . B B . 42 LEU N 1 1
10 19660 2 1 42 LEU O O 9.136 -7.120 -5.379 1.00 . B B . 42 LEU O 1 1
10 19661 2 1 43 LEU C C 8.559 -10.137 -6.562 1.00 . B B . 43 LEU C 1 1
10 19662 2 1 43 LEU CA C 8.517 -9.837 -5.049 1.00 . B B . 43 LEU CA 1 1
10 19663 2 1 43 LEU CB C 8.039 -11.078 -4.269 1.00 . B B . 43 LEU CB 1 1
10 19664 2 1 43 LEU CD1 C 7.449 -12.173 -2.087 1.00 . B B . 43 LEU CD1 1 1
10 19665 2 1 43 LEU CD2 C 9.550 -10.860 -2.223 1.00 . B B . 43 LEU CD2 1 1
10 19666 2 1 43 LEU CG C 8.110 -10.954 -2.735 1.00 . B B . 43 LEU CG 1 1
10 19667 2 1 43 LEU H H 6.742 -8.859 -4.342 1.00 . B B . 43 LEU H 1 1
10 19668 2 1 43 LEU HA H 9.542 -9.616 -4.748 1.00 . B B . 43 LEU HA 1 1
10 19669 2 1 43 LEU HB2 H 7.009 -11.291 -4.557 1.00 . B B . 43 LEU HB2 1 1
10 19670 2 1 43 LEU HB3 H 8.644 -11.933 -4.574 1.00 . B B . 43 LEU HB3 1 1
10 19671 2 1 43 LEU HD11 H 7.470 -12.069 -1.003 1.00 . B B . 43 LEU HD11 1 1
10 19672 2 1 43 LEU HD12 H 7.977 -13.082 -2.373 1.00 . B B . 43 LEU HD12 1 1
10 19673 2 1 43 LEU HD13 H 6.411 -12.242 -2.410 1.00 . B B . 43 LEU HD13 1 1
10 19674 2 1 43 LEU HD21 H 10.125 -11.724 -2.560 1.00 . B B . 43 LEU HD21 1 1
10 19675 2 1 43 LEU HD22 H 9.550 -10.830 -1.134 1.00 . B B . 43 LEU HD22 1 1
10 19676 2 1 43 LEU HD23 H 10.017 -9.948 -2.590 1.00 . B B . 43 LEU HD23 1 1
10 19677 2 1 43 LEU HG H 7.571 -10.066 -2.413 1.00 . B B . 43 LEU HG 1 1
10 19678 2 1 43 LEU N N 7.665 -8.682 -4.713 1.00 . B B . 43 LEU N 1 1
10 19679 2 1 43 LEU O O 9.595 -10.569 -7.073 1.00 . B B . 43 LEU O 1 1
10 19680 2 1 44 LEU C C 7.753 -8.986 -9.603 1.00 . B B . 44 LEU C 1 1
10 19681 2 1 44 LEU CA C 7.313 -10.175 -8.723 1.00 . B B . 44 LEU CA 1 1
10 19682 2 1 44 LEU CB C 5.846 -10.559 -9.016 1.00 . B B . 44 LEU CB 1 1
10 19683 2 1 44 LEU CD1 C 5.769 -12.622 -7.457 1.00 . B B . 44 LEU CD1 1 1
10 19684 2 1 44 LEU CD2 C 4.063 -12.309 -9.217 1.00 . B B . 44 LEU CD2 1 1
10 19685 2 1 44 LEU CG C 5.531 -12.061 -8.861 1.00 . B B . 44 LEU CG 1 1
10 19686 2 1 44 LEU H H 6.640 -9.566 -6.782 1.00 . B B . 44 LEU H 1 1
10 19687 2 1 44 LEU HA H 7.950 -11.015 -9.003 1.00 . B B . 44 LEU HA 1 1
10 19688 2 1 44 LEU HB2 H 5.177 -9.972 -8.383 1.00 . B B . 44 LEU HB2 1 1
10 19689 2 1 44 LEU HB3 H 5.626 -10.294 -10.052 1.00 . B B . 44 LEU HB3 1 1
10 19690 2 1 44 LEU HD11 H 6.827 -12.564 -7.207 1.00 . B B . 44 LEU HD11 1 1
10 19691 2 1 44 LEU HD12 H 5.470 -13.669 -7.422 1.00 . B B . 44 LEU HD12 1 1
10 19692 2 1 44 LEU HD13 H 5.189 -12.059 -6.727 1.00 . B B . 44 LEU HD13 1 1
10 19693 2 1 44 LEU HD21 H 3.867 -11.962 -10.232 1.00 . B B . 44 LEU HD21 1 1
10 19694 2 1 44 LEU HD22 H 3.414 -11.774 -8.523 1.00 . B B . 44 LEU HD22 1 1
10 19695 2 1 44 LEU HD23 H 3.845 -13.376 -9.167 1.00 . B B . 44 LEU HD23 1 1
10 19696 2 1 44 LEU HG H 6.150 -12.621 -9.562 1.00 . B B . 44 LEU HG 1 1
10 19697 2 1 44 LEU N N 7.450 -9.916 -7.277 1.00 . B B . 44 LEU N 1 1
10 19698 2 1 44 LEU O O 8.142 -9.181 -10.756 1.00 . B B . 44 LEU O 1 1
10 19699 2 1 45 ASN C C 9.475 -6.404 -10.180 1.00 . B B . 45 ASN C 1 1
10 19700 2 1 45 ASN CA C 7.987 -6.511 -9.786 1.00 . B B . 45 ASN CA 1 1
10 19701 2 1 45 ASN CB C 7.532 -5.347 -8.886 1.00 . B B . 45 ASN CB 1 1
10 19702 2 1 45 ASN CG C 8.003 -3.990 -9.374 1.00 . B B . 45 ASN CG 1 1
10 19703 2 1 45 ASN H H 7.309 -7.680 -8.145 1.00 . B B . 45 ASN H 1 1
10 19704 2 1 45 ASN HA H 7.391 -6.475 -10.700 1.00 . B B . 45 ASN HA 1 1
10 19705 2 1 45 ASN HB2 H 6.445 -5.327 -8.850 1.00 . B B . 45 ASN HB2 1 1
10 19706 2 1 45 ASN HB3 H 7.892 -5.509 -7.870 1.00 . B B . 45 ASN HB3 1 1
10 19707 2 1 45 ASN HD21 H 8.577 -3.438 -7.530 1.00 . B B . 45 ASN HD21 1 1
10 19708 2 1 45 ASN HD22 H 8.759 -2.222 -8.783 1.00 . B B . 45 ASN HD22 1 1
10 19709 2 1 45 ASN N N 7.688 -7.758 -9.082 1.00 . B B . 45 ASN N 1 1
10 19710 2 1 45 ASN ND2 N 8.498 -3.158 -8.492 1.00 . B B . 45 ASN ND2 1 1
10 19711 2 1 45 ASN O O 10.352 -6.259 -9.325 1.00 . B B . 45 ASN O 1 1
10 19712 2 1 45 ASN OD1 O 7.926 -3.660 -10.549 1.00 . B B . 45 ASN OD1 1 1
10 19713 2 1 46 LYS C C 11.693 -4.943 -12.184 1.00 . B B . 46 LYS C 1 1
10 19714 2 1 46 LYS CA C 11.106 -6.358 -12.070 1.00 . B B . 46 LYS CA 1 1
10 19715 2 1 46 LYS CB C 11.121 -7.087 -13.429 1.00 . B B . 46 LYS CB 1 1
10 19716 2 1 46 LYS CD C 10.337 -7.194 -15.834 1.00 . B B . 46 LYS CD 1 1
10 19717 2 1 46 LYS CE C 9.498 -6.496 -16.912 1.00 . B B . 46 LYS CE 1 1
10 19718 2 1 46 LYS CG C 10.279 -6.401 -14.521 1.00 . B B . 46 LYS CG 1 1
10 19719 2 1 46 LYS H H 8.976 -6.598 -12.121 1.00 . B B . 46 LYS H 1 1
10 19720 2 1 46 LYS HA H 11.784 -6.901 -11.409 1.00 . B B . 46 LYS HA 1 1
10 19721 2 1 46 LYS HB2 H 12.153 -7.158 -13.775 1.00 . B B . 46 LYS HB2 1 1
10 19722 2 1 46 LYS HB3 H 10.753 -8.105 -13.282 1.00 . B B . 46 LYS HB3 1 1
10 19723 2 1 46 LYS HD2 H 11.375 -7.263 -16.167 1.00 . B B . 46 LYS HD2 1 1
10 19724 2 1 46 LYS HD3 H 9.949 -8.200 -15.664 1.00 . B B . 46 LYS HD3 1 1
10 19725 2 1 46 LYS HE2 H 8.467 -6.414 -16.558 1.00 . B B . 46 LYS HE2 1 1
10 19726 2 1 46 LYS HE3 H 9.885 -5.483 -17.057 1.00 . B B . 46 LYS HE3 1 1
10 19727 2 1 46 LYS HG2 H 9.240 -6.331 -14.195 1.00 . B B . 46 LYS HG2 1 1
10 19728 2 1 46 LYS HG3 H 10.661 -5.395 -14.698 1.00 . B B . 46 LYS HG3 1 1
10 19729 2 1 46 LYS HZ1 H 8.978 -6.774 -18.904 1.00 . B B . 46 LYS HZ1 1 1
10 19730 2 1 46 LYS HZ2 H 9.166 -8.177 -18.092 1.00 . B B . 46 LYS HZ2 1 1
10 19731 2 1 46 LYS HZ3 H 10.477 -7.316 -18.555 1.00 . B B . 46 LYS HZ3 1 1
10 19732 2 1 46 LYS N N 9.750 -6.432 -11.491 1.00 . B B . 46 LYS N 1 1
10 19733 2 1 46 LYS NZ N 9.534 -7.241 -18.198 1.00 . B B . 46 LYS NZ 1 1
10 19734 2 1 46 LYS O O 12.893 -4.811 -12.420 1.00 . B B . 46 LYS O 1 1
10 19735 2 1 47 LYS C C 12.419 -1.919 -11.528 1.00 . B B . 47 LYS C 1 1
10 19736 2 1 47 LYS CA C 11.274 -2.493 -12.377 1.00 . B B . 47 LYS CA 1 1
10 19737 2 1 47 LYS CB C 10.049 -1.566 -12.295 1.00 . B B . 47 LYS CB 1 1
10 19738 2 1 47 LYS CD C 7.889 -0.848 -13.478 1.00 . B B . 47 LYS CD 1 1
10 19739 2 1 47 LYS CE C 7.239 -0.373 -12.170 1.00 . B B . 47 LYS CE 1 1
10 19740 2 1 47 LYS CG C 8.954 -1.944 -13.310 1.00 . B B . 47 LYS CG 1 1
10 19741 2 1 47 LYS H H 9.917 -4.066 -11.803 1.00 . B B . 47 LYS H 1 1
10 19742 2 1 47 LYS HA H 11.638 -2.479 -13.406 1.00 . B B . 47 LYS HA 1 1
10 19743 2 1 47 LYS HB2 H 9.650 -1.593 -11.281 1.00 . B B . 47 LYS HB2 1 1
10 19744 2 1 47 LYS HB3 H 10.377 -0.546 -12.508 1.00 . B B . 47 LYS HB3 1 1
10 19745 2 1 47 LYS HD2 H 8.362 0.015 -13.950 1.00 . B B . 47 LYS HD2 1 1
10 19746 2 1 47 LYS HD3 H 7.115 -1.207 -14.158 1.00 . B B . 47 LYS HD3 1 1
10 19747 2 1 47 LYS HE2 H 8.022 -0.032 -11.488 1.00 . B B . 47 LYS HE2 1 1
10 19748 2 1 47 LYS HE3 H 6.604 0.488 -12.395 1.00 . B B . 47 LYS HE3 1 1
10 19749 2 1 47 LYS HG2 H 9.417 -2.112 -14.284 1.00 . B B . 47 LYS HG2 1 1
10 19750 2 1 47 LYS HG3 H 8.473 -2.873 -13.005 1.00 . B B . 47 LYS HG3 1 1
10 19751 2 1 47 LYS HZ1 H 6.990 -2.234 -11.263 1.00 . B B . 47 LYS HZ1 1 1
10 19752 2 1 47 LYS HZ2 H 5.672 -1.739 -12.116 1.00 . B B . 47 LYS HZ2 1 1
10 19753 2 1 47 LYS HZ3 H 6.012 -1.054 -10.664 1.00 . B B . 47 LYS HZ3 1 1
10 19754 2 1 47 LYS N N 10.884 -3.883 -12.039 1.00 . B B . 47 LYS N 1 1
10 19755 2 1 47 LYS NZ N 6.424 -1.428 -11.516 1.00 . B B . 47 LYS NZ 1 1
10 19756 2 1 47 LYS O O 13.103 -0.997 -11.972 1.00 . B B . 47 LYS O 1 1
10 19757 2 1 48 SER C C 15.135 -2.659 -9.927 1.00 . B B . 48 SER C 1 1
10 19758 2 1 48 SER CA C 13.775 -2.107 -9.454 1.00 . B B . 48 SER CA 1 1
10 19759 2 1 48 SER CB C 13.480 -2.609 -8.036 1.00 . B B . 48 SER CB 1 1
10 19760 2 1 48 SER H H 12.028 -3.196 -10.022 1.00 . B B . 48 SER H 1 1
10 19761 2 1 48 SER HA H 13.860 -1.020 -9.411 1.00 . B B . 48 SER HA 1 1
10 19762 2 1 48 SER HB2 H 14.309 -2.346 -7.378 1.00 . B B . 48 SER HB2 1 1
10 19763 2 1 48 SER HB3 H 12.575 -2.125 -7.665 1.00 . B B . 48 SER HB3 1 1
10 19764 2 1 48 SER HG H 13.138 -4.306 -7.115 1.00 . B B . 48 SER HG 1 1
10 19765 2 1 48 SER N N 12.647 -2.461 -10.331 1.00 . B B . 48 SER N 1 1
10 19766 2 1 48 SER O O 16.176 -2.128 -9.530 1.00 . B B . 48 SER O 1 1
10 19767 2 1 48 SER OG O 13.296 -4.017 -8.035 1.00 . B B . 48 SER OG 1 1
10 19768 2 1 49 ALA C C 17.005 -3.526 -12.461 1.00 . B B . 49 ALA C 1 1
10 19769 2 1 49 ALA CA C 16.377 -4.319 -11.292 1.00 . B B . 49 ALA CA 1 1
10 19770 2 1 49 ALA CB C 16.060 -5.765 -11.699 1.00 . B B . 49 ALA CB 1 1
10 19771 2 1 49 ALA H H 14.273 -4.074 -11.091 1.00 . B B . 49 ALA H 1 1
10 19772 2 1 49 ALA HA H 17.114 -4.359 -10.488 1.00 . B B . 49 ALA HA 1 1
10 19773 2 1 49 ALA HB1 H 16.977 -6.280 -11.986 1.00 . B B . 49 ALA HB1 1 1
10 19774 2 1 49 ALA HB2 H 15.607 -6.298 -10.861 1.00 . B B . 49 ALA HB2 1 1
10 19775 2 1 49 ALA HB3 H 15.374 -5.774 -12.547 1.00 . B B . 49 ALA HB3 1 1
10 19776 2 1 49 ALA N N 15.156 -3.702 -10.766 1.00 . B B . 49 ALA N 1 1
10 19777 2 1 49 ALA O O 16.339 -2.734 -13.134 1.00 . B B . 49 ALA O 1 1
10 19778 2 1 50 HIS C C 18.452 -3.702 -15.227 1.00 . B B . 50 HIS C 1 1
10 19779 2 1 50 HIS CA C 19.022 -3.213 -13.871 1.00 . B B . 50 HIS CA 1 1
10 19780 2 1 50 HIS CB C 20.511 -3.588 -13.770 1.00 . B B . 50 HIS CB 1 1
10 19781 2 1 50 HIS CD2 C 21.101 -3.158 -11.290 1.00 . B B . 50 HIS CD2 1 1
10 19782 2 1 50 HIS CE1 C 22.815 -1.806 -11.543 1.00 . B B . 50 HIS CE1 1 1
10 19783 2 1 50 HIS CG C 21.271 -2.943 -12.634 1.00 . B B . 50 HIS CG 1 1
10 19784 2 1 50 HIS H H 18.760 -4.475 -12.173 1.00 . B B . 50 HIS H 1 1
10 19785 2 1 50 HIS HA H 18.936 -2.127 -13.824 1.00 . B B . 50 HIS HA 1 1
10 19786 2 1 50 HIS HB2 H 20.599 -4.671 -13.679 1.00 . B B . 50 HIS HB2 1 1
10 19787 2 1 50 HIS HB3 H 21.002 -3.299 -14.700 1.00 . B B . 50 HIS HB3 1 1
10 19788 2 1 50 HIS HD1 H 22.772 -1.795 -13.648 1.00 . B B . 50 HIS HD1 1 1
10 19789 2 1 50 HIS HD2 H 20.362 -3.805 -10.838 1.00 . B B . 50 HIS HD2 1 1
10 19790 2 1 50 HIS HE1 H 23.675 -1.177 -11.339 1.00 . B B . 50 HIS HE1 1 1
10 19791 2 1 50 HIS N N 18.290 -3.778 -12.729 1.00 . B B . 50 HIS N 1 1
10 19792 2 1 50 HIS ND1 N 22.354 -2.102 -12.769 1.00 . B B . 50 HIS ND1 1 1
10 19793 2 1 50 HIS NE2 N 22.080 -2.426 -10.603 1.00 . B B . 50 HIS NE2 1 1
10 19794 2 1 50 HIS O O 17.971 -4.838 -15.311 1.00 . B B . 50 HIS O 1 1
10 19795 2 1 51 PRO C C 18.852 -4.370 -18.313 1.00 . B B . 51 PRO C 1 1
10 19796 2 1 51 PRO CA C 18.024 -3.269 -17.630 1.00 . B B . 51 PRO CA 1 1
10 19797 2 1 51 PRO CB C 18.059 -1.971 -18.444 1.00 . B B . 51 PRO CB 1 1
10 19798 2 1 51 PRO CD C 19.067 -1.538 -16.330 1.00 . B B . 51 PRO CD 1 1
10 19799 2 1 51 PRO CG C 19.175 -1.148 -17.801 1.00 . B B . 51 PRO CG 1 1
10 19800 2 1 51 PRO HA H 16.995 -3.614 -17.549 1.00 . B B . 51 PRO HA 1 1
10 19801 2 1 51 PRO HB2 H 18.242 -2.146 -19.506 1.00 . B B . 51 PRO HB2 1 1
10 19802 2 1 51 PRO HB3 H 17.117 -1.450 -18.307 1.00 . B B . 51 PRO HB3 1 1
10 19803 2 1 51 PRO HD2 H 20.047 -1.479 -15.856 1.00 . B B . 51 PRO HD2 1 1
10 19804 2 1 51 PRO HD3 H 18.363 -0.875 -15.828 1.00 . B B . 51 PRO HD3 1 1
10 19805 2 1 51 PRO HG2 H 20.143 -1.454 -18.199 1.00 . B B . 51 PRO HG2 1 1
10 19806 2 1 51 PRO HG3 H 19.024 -0.077 -17.946 1.00 . B B . 51 PRO HG3 1 1
10 19807 2 1 51 PRO N N 18.534 -2.895 -16.307 1.00 . B B . 51 PRO N 1 1
10 19808 2 1 51 PRO O O 18.297 -5.250 -18.975 1.00 . B B . 51 PRO O 1 1
10 19809 2 1 52 GLY C C 22.430 -4.520 -19.231 1.00 . B B . 52 GLY C 1 1
10 19810 2 1 52 GLY CA C 21.152 -5.231 -18.750 1.00 . B B . 52 GLY CA 1 1
10 19811 2 1 52 GLY H H 20.523 -3.515 -17.639 1.00 . B B . 52 GLY H 1 1
10 19812 2 1 52 GLY HA2 H 21.427 -5.997 -18.027 1.00 . B B . 52 GLY HA2 1 1
10 19813 2 1 52 GLY HA3 H 20.694 -5.725 -19.606 1.00 . B B . 52 GLY HA3 1 1
10 19814 2 1 52 GLY N N 20.175 -4.315 -18.148 1.00 . B B . 52 GLY N 1 1
10 19815 2 1 52 GLY O O 22.703 -3.391 -18.809 1.00 . B B . 52 GLY O 1 1
10 19816 2 1 53 PRO C C 23.771 -3.478 -21.844 1.00 . B B . 53 PRO C 1 1
10 19817 2 1 53 PRO CA C 24.324 -4.487 -20.817 1.00 . B B . 53 PRO CA 1 1
10 19818 2 1 53 PRO CB C 25.122 -5.618 -21.476 1.00 . B B . 53 PRO CB 1 1
10 19819 2 1 53 PRO CD C 23.135 -6.553 -20.512 1.00 . B B . 53 PRO CD 1 1
10 19820 2 1 53 PRO CG C 24.092 -6.725 -21.692 1.00 . B B . 53 PRO CG 1 1
10 19821 2 1 53 PRO HA H 24.973 -3.963 -20.113 1.00 . B B . 53 PRO HA 1 1
10 19822 2 1 53 PRO HB2 H 25.583 -5.307 -22.413 1.00 . B B . 53 PRO HB2 1 1
10 19823 2 1 53 PRO HB3 H 25.883 -5.971 -20.782 1.00 . B B . 53 PRO HB3 1 1
10 19824 2 1 53 PRO HD2 H 22.124 -6.818 -20.821 1.00 . B B . 53 PRO HD2 1 1
10 19825 2 1 53 PRO HD3 H 23.455 -7.191 -19.688 1.00 . B B . 53 PRO HD3 1 1
10 19826 2 1 53 PRO HG2 H 23.556 -6.556 -22.627 1.00 . B B . 53 PRO HG2 1 1
10 19827 2 1 53 PRO HG3 H 24.556 -7.712 -21.693 1.00 . B B . 53 PRO HG3 1 1
10 19828 2 1 53 PRO N N 23.234 -5.155 -20.106 1.00 . B B . 53 PRO N 1 1
10 19829 2 1 53 PRO O O 23.181 -3.855 -22.860 1.00 . B B . 53 PRO O 1 1
10 19830 2 1 54 ALA C C 24.848 -0.800 -23.448 1.00 . B B . 54 ALA C 1 1
10 19831 2 1 54 ALA CA C 23.665 -1.084 -22.495 1.00 . B B . 54 ALA CA 1 1
10 19832 2 1 54 ALA CB C 23.311 0.153 -21.659 1.00 . B B . 54 ALA CB 1 1
10 19833 2 1 54 ALA H H 24.458 -1.955 -20.722 1.00 . B B . 54 ALA H 1 1
10 19834 2 1 54 ALA HA H 22.798 -1.341 -23.106 1.00 . B B . 54 ALA HA 1 1
10 19835 2 1 54 ALA HB1 H 23.044 0.977 -22.322 1.00 . B B . 54 ALA HB1 1 1
10 19836 2 1 54 ALA HB2 H 22.461 -0.068 -21.012 1.00 . B B . 54 ALA HB2 1 1
10 19837 2 1 54 ALA HB3 H 24.163 0.454 -21.047 1.00 . B B . 54 ALA HB3 1 1
10 19838 2 1 54 ALA N N 23.957 -2.186 -21.572 1.00 . B B . 54 ALA N 1 1
10 19839 2 1 54 ALA O O 24.643 -0.448 -24.614 1.00 . B B . 54 ALA O 1 1
10 19840 2 1 55 ALA C C 27.479 -2.232 -24.617 1.00 . B B . 55 ALA C 1 1
10 19841 2 1 55 ALA CA C 27.312 -0.955 -23.758 1.00 . B B . 55 ALA CA 1 1
10 19842 2 1 55 ALA CB C 28.488 -0.769 -22.786 1.00 . B B . 55 ALA CB 1 1
10 19843 2 1 55 ALA H H 26.165 -1.246 -21.989 1.00 . B B . 55 ALA H 1 1
10 19844 2 1 55 ALA HA H 27.286 -0.097 -24.433 1.00 . B B . 55 ALA HA 1 1
10 19845 2 1 55 ALA HB1 H 29.423 -0.678 -23.339 1.00 . B B . 55 ALA HB1 1 1
10 19846 2 1 55 ALA HB2 H 28.342 0.140 -22.202 1.00 . B B . 55 ALA HB2 1 1
10 19847 2 1 55 ALA HB3 H 28.553 -1.625 -22.111 1.00 . B B . 55 ALA HB3 1 1
10 19848 2 1 55 ALA N N 26.082 -0.976 -22.963 1.00 . B B . 55 ALA N 1 1
10 19849 2 1 55 ALA O O 26.741 -3.211 -24.454 1.00 . B B . 55 ALA O 1 1
10 19850 2 1 56 ARG C C 29.422 -4.572 -25.337 1.00 . B B . 56 ARG C 1 1
10 19851 2 1 56 ARG CA C 28.888 -3.463 -26.256 1.00 . B B . 56 ARG CA 1 1
10 19852 2 1 56 ARG CB C 29.910 -3.085 -27.351 1.00 . B B . 56 ARG CB 1 1
10 19853 2 1 56 ARG CD C 29.464 -5.152 -28.838 1.00 . B B . 56 ARG CD 1 1
10 19854 2 1 56 ARG CG C 30.509 -4.274 -28.132 1.00 . B B . 56 ARG CG 1 1
10 19855 2 1 56 ARG CZ C 30.222 -7.546 -28.773 1.00 . B B . 56 ARG CZ 1 1
10 19856 2 1 56 ARG H H 29.031 -1.408 -25.624 1.00 . B B . 56 ARG H 1 1
10 19857 2 1 56 ARG HA H 27.997 -3.871 -26.738 1.00 . B B . 56 ARG HA 1 1
10 19858 2 1 56 ARG HB2 H 29.426 -2.412 -28.061 1.00 . B B . 56 ARG HB2 1 1
10 19859 2 1 56 ARG HB3 H 30.737 -2.541 -26.889 1.00 . B B . 56 ARG HB3 1 1
10 19860 2 1 56 ARG HD2 H 28.664 -5.421 -28.148 1.00 . B B . 56 ARG HD2 1 1
10 19861 2 1 56 ARG HD3 H 29.014 -4.574 -29.649 1.00 . B B . 56 ARG HD3 1 1
10 19862 2 1 56 ARG HE H 30.353 -6.353 -30.357 1.00 . B B . 56 ARG HE 1 1
10 19863 2 1 56 ARG HG2 H 31.196 -3.882 -28.884 1.00 . B B . 56 ARG HG2 1 1
10 19864 2 1 56 ARG HG3 H 31.097 -4.889 -27.450 1.00 . B B . 56 ARG HG3 1 1
10 19865 2 1 56 ARG HH11 H 29.569 -6.945 -26.971 1.00 . B B . 56 ARG HH11 1 1
10 19866 2 1 56 ARG HH12 H 30.014 -8.626 -27.077 1.00 . B B . 56 ARG HH12 1 1
10 19867 2 1 56 ARG HH21 H 30.961 -8.496 -30.380 1.00 . B B . 56 ARG HH21 1 1
10 19868 2 1 56 ARG HH22 H 30.822 -9.451 -28.932 1.00 . B B . 56 ARG HH22 1 1
10 19869 2 1 56 ARG N N 28.488 -2.253 -25.505 1.00 . B B . 56 ARG N 1 1
10 19870 2 1 56 ARG NE N 30.065 -6.384 -29.392 1.00 . B B . 56 ARG NE 1 1
10 19871 2 1 56 ARG NH1 N 29.911 -7.724 -27.522 1.00 . B B . 56 ARG NH1 1 1
10 19872 2 1 56 ARG NH2 N 30.705 -8.573 -29.410 1.00 . B B . 56 ARG NH2 1 1
10 19873 2 1 56 ARG O O 29.222 -5.747 -25.639 1.00 . B B . 56 ARG O 1 1
10 19874 2 1 57 SER C C 29.347 -5.918 -22.578 1.00 . B B . 57 SER C 1 1
10 19875 2 1 57 SER CA C 30.537 -5.196 -23.228 1.00 . B B . 57 SER CA 1 1
10 19876 2 1 57 SER CB C 31.393 -4.518 -22.154 1.00 . B B . 57 SER CB 1 1
10 19877 2 1 57 SER H H 30.215 -3.239 -24.050 1.00 . B B . 57 SER H 1 1
10 19878 2 1 57 SER HA H 31.157 -5.938 -23.731 1.00 . B B . 57 SER HA 1 1
10 19879 2 1 57 SER HB2 H 32.223 -3.987 -22.625 1.00 . B B . 57 SER HB2 1 1
10 19880 2 1 57 SER HB3 H 30.781 -3.800 -21.604 1.00 . B B . 57 SER HB3 1 1
10 19881 2 1 57 SER HG H 32.726 -5.860 -21.626 1.00 . B B . 57 SER HG 1 1
10 19882 2 1 57 SER N N 30.084 -4.221 -24.232 1.00 . B B . 57 SER N 1 1
10 19883 2 1 57 SER O O 28.322 -5.302 -22.281 1.00 . B B . 57 SER O 1 1
10 19884 2 1 57 SER OG O 31.901 -5.491 -21.254 1.00 . B B . 57 SER OG 1 1
10 19885 2 1 58 HIS C C 28.117 -7.882 -20.320 1.00 . B B . 58 HIS C 1 1
10 19886 2 1 58 HIS CA C 28.413 -8.085 -21.824 1.00 . B B . 58 HIS CA 1 1
10 19887 2 1 58 HIS CB C 28.754 -9.550 -22.150 1.00 . B B . 58 HIS CB 1 1
10 19888 2 1 58 HIS CD2 C 29.995 -9.940 -24.379 1.00 . B B . 58 HIS CD2 1 1
10 19889 2 1 58 HIS CE1 C 28.280 -10.121 -25.745 1.00 . B B . 58 HIS CE1 1 1
10 19890 2 1 58 HIS CG C 28.850 -9.828 -23.634 1.00 . B B . 58 HIS CG 1 1
10 19891 2 1 58 HIS H H 30.357 -7.663 -22.598 1.00 . B B . 58 HIS H 1 1
10 19892 2 1 58 HIS HA H 27.491 -7.839 -22.352 1.00 . B B . 58 HIS HA 1 1
10 19893 2 1 58 HIS HB2 H 29.698 -9.816 -21.671 1.00 . B B . 58 HIS HB2 1 1
10 19894 2 1 58 HIS HB3 H 27.979 -10.195 -21.736 1.00 . B B . 58 HIS HB3 1 1
10 19895 2 1 58 HIS HD1 H 26.807 -9.886 -24.270 1.00 . B B . 58 HIS HD1 1 1
10 19896 2 1 58 HIS HD2 H 31.006 -9.881 -23.996 1.00 . B B . 58 HIS HD2 1 1
10 19897 2 1 58 HIS HE1 H 27.674 -10.248 -26.637 1.00 . B B . 58 HIS HE1 1 1
10 19898 2 1 58 HIS N N 29.481 -7.227 -22.352 1.00 . B B . 58 HIS N 1 1
10 19899 2 1 58 HIS ND1 N 27.791 -9.929 -24.510 1.00 . B B . 58 HIS ND1 1 1
10 19900 2 1 58 HIS NE2 N 29.627 -10.125 -25.721 1.00 . B B . 58 HIS NE2 1 1
10 19901 2 1 58 HIS O O 27.129 -8.422 -19.815 1.00 . B B . 58 HIS O 1 1
10 19902 2 1 59 THR C C 27.492 -5.748 -18.073 1.00 . B B . 59 THR C 1 1
10 19903 2 1 59 THR CA C 28.670 -6.725 -18.193 1.00 . B B . 59 THR CA 1 1
10 19904 2 1 59 THR CB C 29.914 -6.118 -17.518 1.00 . B B . 59 THR CB 1 1
10 19905 2 1 59 THR CG2 C 31.061 -7.127 -17.421 1.00 . B B . 59 THR CG2 1 1
10 19906 2 1 59 THR H H 29.715 -6.663 -20.057 1.00 . B B . 59 THR H 1 1
10 19907 2 1 59 THR HA H 28.410 -7.628 -17.639 1.00 . B B . 59 THR HA 1 1
10 19908 2 1 59 THR HB H 29.644 -5.816 -16.505 1.00 . B B . 59 THR HB 1 1
10 19909 2 1 59 THR HG1 H 29.681 -4.330 -18.253 1.00 . B B . 59 THR HG1 1 1
10 19910 2 1 59 THR HG21 H 31.394 -7.422 -18.416 1.00 . B B . 59 THR HG21 1 1
10 19911 2 1 59 THR HG22 H 30.729 -8.010 -16.874 1.00 . B B . 59 THR HG22 1 1
10 19912 2 1 59 THR HG23 H 31.896 -6.676 -16.885 1.00 . B B . 59 THR HG23 1 1
10 19913 2 1 59 THR N N 28.930 -7.103 -19.596 1.00 . B B . 59 THR N 1 1
10 19914 2 1 59 THR O O 27.375 -4.793 -18.843 1.00 . B B . 59 THR O 1 1
10 19915 2 1 59 THR OG1 O 30.399 -4.987 -18.214 1.00 . B B . 59 THR OG1 1 1
10 19916 2 1 60 VAL C C 25.883 -3.700 -16.363 1.00 . B B . 60 VAL C 1 1
10 19917 2 1 60 VAL CA C 25.450 -5.106 -16.806 1.00 . B B . 60 VAL CA 1 1
10 19918 2 1 60 VAL CB C 24.533 -5.774 -15.760 1.00 . B B . 60 VAL CB 1 1
10 19919 2 1 60 VAL CG1 C 23.342 -4.895 -15.364 1.00 . B B . 60 VAL CG1 1 1
10 19920 2 1 60 VAL CG2 C 23.976 -7.101 -16.295 1.00 . B B . 60 VAL CG2 1 1
10 19921 2 1 60 VAL H H 26.785 -6.746 -16.464 1.00 . B B . 60 VAL H 1 1
10 19922 2 1 60 VAL HA H 24.883 -5.004 -17.730 1.00 . B B . 60 VAL HA 1 1
10 19923 2 1 60 VAL HB H 25.113 -5.983 -14.861 1.00 . B B . 60 VAL HB 1 1
10 19924 2 1 60 VAL HG11 H 22.772 -4.605 -16.245 1.00 . B B . 60 VAL HG11 1 1
10 19925 2 1 60 VAL HG12 H 22.696 -5.446 -14.682 1.00 . B B . 60 VAL HG12 1 1
10 19926 2 1 60 VAL HG13 H 23.689 -4.003 -14.845 1.00 . B B . 60 VAL HG13 1 1
10 19927 2 1 60 VAL HG21 H 24.785 -7.802 -16.495 1.00 . B B . 60 VAL HG21 1 1
10 19928 2 1 60 VAL HG22 H 23.316 -7.553 -15.554 1.00 . B B . 60 VAL HG22 1 1
10 19929 2 1 60 VAL HG23 H 23.418 -6.933 -17.216 1.00 . B B . 60 VAL HG23 1 1
10 19930 2 1 60 VAL N N 26.624 -5.960 -17.078 1.00 . B B . 60 VAL N 1 1
10 19931 2 1 60 VAL O O 26.725 -3.558 -15.473 1.00 . B B . 60 VAL O 1 1
10 19932 2 1 61 ASN C C 24.866 -0.711 -15.445 1.00 . B B . 61 ASN C 1 1
10 19933 2 1 61 ASN CA C 25.635 -1.256 -16.676 1.00 . B B . 61 ASN CA 1 1
10 19934 2 1 61 ASN CB C 25.391 -0.401 -17.935 1.00 . B B . 61 ASN CB 1 1
10 19935 2 1 61 ASN CG C 26.409 -0.682 -19.028 1.00 . B B . 61 ASN CG 1 1
10 19936 2 1 61 ASN H H 24.595 -2.838 -17.668 1.00 . B B . 61 ASN H 1 1
10 19937 2 1 61 ASN HA H 26.699 -1.208 -16.442 1.00 . B B . 61 ASN HA 1 1
10 19938 2 1 61 ASN HB2 H 24.389 -0.591 -18.322 1.00 . B B . 61 ASN HB2 1 1
10 19939 2 1 61 ASN HB3 H 25.453 0.657 -17.683 1.00 . B B . 61 ASN HB3 1 1
10 19940 2 1 61 ASN HD21 H 27.829 0.467 -18.154 1.00 . B B . 61 ASN HD21 1 1
10 19941 2 1 61 ASN HD22 H 28.276 -0.341 -19.647 1.00 . B B . 61 ASN HD22 1 1
10 19942 2 1 61 ASN N N 25.314 -2.658 -16.979 1.00 . B B . 61 ASN N 1 1
10 19943 2 1 61 ASN ND2 N 27.601 -0.139 -18.927 1.00 . B B . 61 ASN ND2 1 1
10 19944 2 1 61 ASN O O 23.819 -1.262 -15.083 1.00 . B B . 61 ASN O 1 1
10 19945 2 1 61 ASN OD1 O 26.147 -1.388 -19.989 1.00 . B B . 61 ASN OD1 1 1
10 19946 2 1 62 PRO C C 23.225 1.520 -14.038 1.00 . B B . 62 PRO C 1 1
10 19947 2 1 62 PRO CA C 24.646 1.040 -13.692 1.00 . B B . 62 PRO CA 1 1
10 19948 2 1 62 PRO CB C 25.538 2.217 -13.276 1.00 . B B . 62 PRO CB 1 1
10 19949 2 1 62 PRO CD C 26.643 1.010 -15.001 1.00 . B B . 62 PRO CD 1 1
10 19950 2 1 62 PRO CG C 26.931 1.771 -13.710 1.00 . B B . 62 PRO CG 1 1
10 19951 2 1 62 PRO HA H 24.592 0.337 -12.861 1.00 . B B . 62 PRO HA 1 1
10 19952 2 1 62 PRO HB2 H 25.260 3.116 -13.830 1.00 . B B . 62 PRO HB2 1 1
10 19953 2 1 62 PRO HB3 H 25.489 2.402 -12.202 1.00 . B B . 62 PRO HB3 1 1
10 19954 2 1 62 PRO HD2 H 26.586 1.709 -15.836 1.00 . B B . 62 PRO HD2 1 1
10 19955 2 1 62 PRO HD3 H 27.434 0.279 -15.169 1.00 . B B . 62 PRO HD3 1 1
10 19956 2 1 62 PRO HG2 H 27.596 2.619 -13.879 1.00 . B B . 62 PRO HG2 1 1
10 19957 2 1 62 PRO HG3 H 27.351 1.092 -12.966 1.00 . B B . 62 PRO HG3 1 1
10 19958 2 1 62 PRO N N 25.342 0.379 -14.801 1.00 . B B . 62 PRO N 1 1
10 19959 2 1 62 PRO O O 22.917 1.819 -15.197 1.00 . B B . 62 PRO O 1 1
10 19960 2 1 63 PHE C C 20.456 2.740 -11.864 1.00 . B B . 63 PHE C 1 1
10 19961 2 1 63 PHE CA C 20.948 1.985 -13.116 1.00 . B B . 63 PHE CA 1 1
10 19962 2 1 63 PHE CB C 20.131 0.711 -13.391 1.00 . B B . 63 PHE CB 1 1
10 19963 2 1 63 PHE CD1 C 18.217 1.634 -14.770 1.00 . B B . 63 PHE CD1 1 1
10 19964 2 1 63 PHE CD2 C 17.697 0.434 -12.716 1.00 . B B . 63 PHE CD2 1 1
10 19965 2 1 63 PHE CE1 C 16.843 1.819 -15.012 1.00 . B B . 63 PHE CE1 1 1
10 19966 2 1 63 PHE CE2 C 16.324 0.620 -12.956 1.00 . B B . 63 PHE CE2 1 1
10 19967 2 1 63 PHE CG C 18.649 0.941 -13.623 1.00 . B B . 63 PHE CG 1 1
10 19968 2 1 63 PHE CZ C 15.896 1.309 -14.105 1.00 . B B . 63 PHE CZ 1 1
10 19969 2 1 63 PHE H H 22.709 1.399 -12.088 1.00 . B B . 63 PHE H 1 1
10 19970 2 1 63 PHE HA H 20.820 2.658 -13.964 1.00 . B B . 63 PHE HA 1 1
10 19971 2 1 63 PHE HB2 H 20.536 0.220 -14.275 1.00 . B B . 63 PHE HB2 1 1
10 19972 2 1 63 PHE HB3 H 20.258 0.025 -12.552 1.00 . B B . 63 PHE HB3 1 1
10 19973 2 1 63 PHE HD1 H 18.943 2.019 -15.474 1.00 . B B . 63 PHE HD1 1 1
10 19974 2 1 63 PHE HD2 H 18.019 -0.106 -11.836 1.00 . B B . 63 PHE HD2 1 1
10 19975 2 1 63 PHE HE1 H 16.514 2.348 -15.896 1.00 . B B . 63 PHE HE1 1 1
10 19976 2 1 63 PHE HE2 H 15.595 0.220 -12.265 1.00 . B B . 63 PHE HE2 1 1
10 19977 2 1 63 PHE HZ H 14.838 1.446 -14.290 1.00 . B B . 63 PHE HZ 1 1
10 19978 2 1 63 PHE N N 22.369 1.619 -13.012 1.00 . B B . 63 PHE N 1 1
10 19979 2 1 63 PHE O O 20.683 2.252 -10.732 1.00 . B B . 63 PHE O 1 1
10 19980 2 1 63 PHE OXT O 19.882 3.842 -12.019 1.00 . B B . 63 PHE OXT 1 1
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