NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
389113 |
1nh5   |
5029 | cing | 4-filtered-FRED | STAR | entry | full | 526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1nh5
# This FRED archive file contains, for PDB entry <1nh5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1nh5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1nh5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6335.08
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 $Neurotoxin_5 A . 1 1
stop_
save_
save_Neurotoxin_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurotoxin 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KDGYPVDSKGCKLSCVANNYCDNQCKMKKASGGHCYAMSCYCEGLPENAKVSDSATNICG
_Entity.Number_of_monomers 60
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 LYS . 1 1
2 ASP . 1 1
3 GLY . 1 1
4 TYR . 1 1
5 PRO . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 SER . 1 1
9 LYS . 1 1
10 GLY . 1 1
11 CYS . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 SER . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ASN . 1 1
19 ASN . 1 1
20 TYR . 1 1
21 CYS . 1 1
22 ASP . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 LYS . 1 1
27 MET . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 SER . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 HIS . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 ALA . 1 1
38 MET . 1 1
39 SER . 1 1
40 CYS . 1 1
41 TYR . 1 1
42 CYS . 1 1
43 GLU . 1 1
44 GLY . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 ALA . 1 1
50 LYS . 1 1
51 VAL . 1 1
52 SER . 1 1
53 ASP . 1 1
54 SER . 1 1
55 ALA . 1 1
56 THR . 1 1
57 ASN . 1 1
58 ILE . 1 1
59 CYS . 1 1
60 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
ASP 2 2 1 1
GLY 3 3 1 1
TYR 4 4 1 1
PRO 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
SER 8 8 1 1
LYS 9 9 1 1
GLY 10 10 1 1
CYS 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ASN 18 18 1 1
ASN 19 19 1 1
TYR 20 20 1 1
CYS 21 21 1 1
ASP 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
HIS 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
ALA 37 37 1 1
MET 38 38 1 1
SER 39 39 1 1
CYS 40 40 1 1
TYR 41 41 1 1
CYS 42 42 1 1
GLU 43 43 1 1
GLY 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
ALA 49 49 1 1
LYS 50 50 1 1
VAL 51 51 1 1
SER 52 52 1 1
ASP 53 53 1 1
SER 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
ASN 57 57 1 1
ILE 58 58 1 1
CYS 59 59 1 1
GLY 60 60 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
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 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 34 HIS HA . 34 HIS HA 1 1
1 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
2 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
2 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
3 1 1 1 1 35 CYS H . 35 CYSS HN 1 1
3 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
4 1 1 1 1 34 HIS HB2 . 34 HIS HB2 1 1
4 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
5 1 1 1 1 35 CYS H . 35 CYSS HN 1 1
5 1 2 1 1 36 TYR H . 36 TYR HN 1 1
6 1 1 1 1 36 TYR H . 36 TYR HN 1 1
6 1 2 1 1 41 TYR H . 41 TYR HN 1 1
7 1 1 1 1 34 HIS H . 34 HIS HN 1 1
7 1 2 1 1 41 TYR H . 41 TYR HN 1 1
8 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
8 1 2 1 1 41 TYR H . 41 TYR HN 1 1
9 1 1 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
9 1 2 1 1 41 TYR H . 41 TYR HN 1 1
10 1 1 1 1 41 TYR H . 41 TYR HN 1 1
10 1 2 1 1 41 TYR HB2 . 41 TYR HB3 1 1
11 1 1 1 1 13 LEU H . 13 LEU HN 1 1
11 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
12 1 1 1 1 12 LYS H . 12 LYS HN 1 1
12 1 2 1 1 13 LEU H . 13 LEU HN 1 1
13 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
13 1 2 1 1 13 LEU H . 13 LEU HN 1 1
14 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
14 1 2 1 1 13 LEU H . 13 LEU HN 1 1
15 1 1 1 1 13 LEU H . 13 LEU HN 1 1
15 1 2 1 1 13 LEU QB . 13 LEU HB2 1 1
16 1 1 1 1 18 ASN HD21 . 18 ASN HD22 1 1
16 1 2 1 1 19 ASN H . 19 ASN HN 1 1
17 1 1 1 1 19 ASN H . 19 ASN HN 1 1
17 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
18 1 1 1 1 19 ASN H . 19 ASN HN 1 1
18 1 2 1 1 20 TYR QB . 20 TYR HB2 1 1
19 1 1 1 1 18 ASN H . 18 ASN HN 1 1
19 1 2 1 1 19 ASN H . 19 ASN HN 1 1
20 1 1 1 1 19 ASN H . 19 ASN HN 1 1
20 1 2 1 1 20 TYR H . 20 TYR HN 1 1
21 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
21 1 2 1 1 19 ASN H . 19 ASN HN 1 1
22 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
22 1 2 1 1 19 ASN H . 19 ASN HN 1 1
23 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
23 1 2 1 1 19 ASN H . 19 ASN HN 1 1
24 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
24 1 2 1 1 36 TYR H . 36 TYR HN 1 1
25 1 1 1 1 36 TYR H . 36 TYR HN 1 1
25 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
26 1 1 1 1 36 TYR H . 36 TYR HN 1 1
26 1 2 1 1 39 SER H . 39 SER HN 1 1
27 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
27 1 2 1 1 36 TYR H . 36 TYR HN 1 1
28 1 1 1 1 36 TYR H . 36 TYR HN 1 1
28 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
29 1 1 1 1 36 TYR H . 36 TYR HN 1 1
29 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
30 1 1 1 1 36 TYR H . 36 TYR HN 1 1
30 1 2 1 1 41 TYR HB2 . 41 TYR HB3 1 1
31 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
31 1 2 1 1 37 ALA H . 37 ALA HN 1 1
32 1 1 1 1 37 ALA H . 37 ALA HN 1 1
32 1 2 1 1 38 MET H . 38 MET HN 1 1
33 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
33 1 2 1 1 37 ALA H . 37 ALA HN 1 1
34 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
34 1 2 1 1 37 ALA H . 37 ALA HN 1 1
35 1 1 1 1 18 ASN H . 18 ASN HN 1 1
35 1 2 1 1 18 ASN HD21 . 18 ASN HD22 1 1
36 1 1 1 1 18 ASN H . 18 ASN HN 1 1
36 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
37 1 1 1 1 18 ASN H . 18 ASN HN 1 1
37 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
38 1 1 1 1 18 ASN H . 18 ASN HN 1 1
38 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
39 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
39 1 2 1 1 18 ASN H . 18 ASN HN 1 1
40 1 1 1 1 39 SER HA . 39 SER HA 1 1
40 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
41 1 1 1 1 39 SER QB . 39 SER HB3 1 1
41 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
42 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
42 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
43 1 1 1 1 40 CYS H . 40 CYSS HN 1 1
43 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
44 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
44 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
45 1 1 1 1 13 LEU QB . 13 LEU HB2 1 1
45 1 2 1 1 40 CYS H . 40 CYSS HN 1 1
46 1 1 1 1 2 ASP H . 2 ASP HN 1 1
46 1 2 1 1 44 GLY H . 44 GLY HN 1 1
47 1 1 1 1 1 LYS QB . 1 LYS HB2 1 1
47 1 2 1 1 2 ASP H . 2 ASP HN 1 1
48 1 1 1 1 2 ASP H . 2 ASP HN 1 1
48 1 2 1 1 45 LEU H . 45 LEU HN 1 1
49 1 1 1 1 2 ASP H . 2 ASP HN 1 1
49 1 2 1 1 3 GLY H . 3 GLY HN 1 1
50 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
50 1 2 1 1 2 ASP H . 2 ASP HN 1 1
51 1 1 1 1 2 ASP H . 2 ASP HN 1 1
51 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
52 1 1 1 1 2 ASP H . 2 ASP HN 1 1
52 1 2 1 1 2 ASP HB2 . 2 ASP HB2 1 1
53 1 1 1 1 4 TYR H . 4 TYR HN 1 1
53 1 2 1 1 52 SER H . 52 SER HN 1 1
54 1 1 1 1 3 GLY H . 3 GLY HN 1 1
54 1 2 1 1 4 TYR H . 4 TYR HN 1 1
55 1 1 1 1 4 TYR H . 4 TYR HN 1 1
55 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
56 1 1 1 1 4 TYR H . 4 TYR HN 1 1
56 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
57 1 1 1 1 34 HIS H . 34 HIS HN 1 1
57 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
58 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
58 1 2 1 1 4 TYR H . 4 TYR HN 1 1
59 1 1 1 1 4 TYR H . 4 TYR HN 1 1
59 1 2 1 1 52 SER QB . 52 SER HB3 1 1
60 1 1 1 1 4 TYR H . 4 TYR HN 1 1
60 1 2 1 1 4 TYR QB . 4 TYR HB2 1 1
61 1 1 1 1 34 HIS H . 34 HIS HN 1 1
61 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
62 1 1 1 1 21 CYS QB . 21 CYSS HB2 1 1
62 1 2 1 1 34 HIS H . 34 HIS HN 1 1
63 1 1 1 1 34 HIS H . 34 HIS HN 1 1
63 1 2 1 1 41 TYR HB2 . 41 TYR HB3 1 1
64 1 1 1 1 4 TYR H . 4 TYR HN 1 1
64 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
65 1 1 1 1 4 TYR H . 4 TYR HN 1 1
65 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
66 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
66 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
67 1 1 1 1 24 GLN H . 24 GLN HN 1 1
67 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
68 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
68 1 2 1 1 26 LYS H . 26 LYS HN 1 1
69 1 1 1 1 16 VAL H . 16 VAL HN 1 1
69 1 2 1 1 17 ALA H . 17 ALA HN 1 1
70 1 1 1 1 16 VAL H . 16 VAL HN 1 1
70 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
71 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
71 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
72 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
72 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
73 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
73 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
74 1 1 1 1 16 VAL H . 16 VAL HN 1 1
74 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
75 1 1 1 1 24 GLN QG . 24 GLN HG2 1 1
75 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
76 1 1 1 1 16 VAL H . 16 VAL HN 1 1
76 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
77 1 1 1 1 16 VAL H . 16 VAL HN 1 1
77 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
78 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
78 1 2 1 1 27 MET H . 27 MET HN 1 1
79 1 1 1 1 20 TYR QB . 20 TYR HB3 1 1
79 1 2 1 1 22 ASP H . 22 ASP HN 1 1
80 1 1 1 1 20 TYR H . 20 TYR HN 1 1
80 1 2 1 1 22 ASP H . 22 ASP HN 1 1
81 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
81 1 2 1 1 22 ASP H . 22 ASP HN 1 1
82 1 1 1 1 22 ASP H . 22 ASP HN 1 1
82 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
83 1 1 1 1 21 CYS QB . 21 CYSS HB3 1 1
83 1 2 1 1 22 ASP H . 22 ASP HN 1 1
84 1 1 1 1 22 ASP H . 22 ASP HN 1 1
84 1 2 1 1 23 ASN H . 23 ASN HN 1 1
85 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
85 1 2 1 1 22 ASP H . 22 ASP HN 1 1
86 1 1 1 1 22 ASP H . 22 ASP HN 1 1
86 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
87 1 1 1 1 51 VAL H . 51 VAL HN 1 1
87 1 2 1 1 52 SER H . 52 SER HN 1 1
88 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
88 1 2 1 1 52 SER H . 52 SER HN 1 1
89 1 1 1 1 52 SER H . 52 SER HN 1 1
89 1 2 1 1 52 SER QB . 52 SER HB2 1 1
90 1 1 1 1 4 TYR QB . 4 TYR HB2 1 1
90 1 2 1 1 52 SER H . 52 SER HN 1 1
91 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
91 1 2 1 1 52 SER H . 52 SER HN 1 1
92 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1
92 1 2 1 1 52 SER H . 52 SER HN 1 1
93 1 1 1 1 6 VAL H . 6 VAL HN 1 1
93 1 2 1 1 52 SER H . 52 SER HN 1 1
94 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1
94 1 2 1 1 52 SER H . 52 SER HN 1 1
95 1 1 1 1 53 ASP H . 53 ASP HN 1 1
95 1 2 1 1 54 SER H . 54 SER HN 1 1
96 1 1 1 1 52 SER QB . 52 SER HB2 1 1
96 1 2 1 1 53 ASP H . 53 ASP HN 1 1
97 1 1 1 1 53 ASP H . 53 ASP HN 1 1
97 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
98 1 1 1 1 53 ASP H . 53 ASP HN 1 1
98 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
99 1 1 1 1 47 GLU H . 47 GLU HN 1 1
99 1 2 1 1 48 ASN H . 48 ASN HN 1 1
100 1 1 1 1 47 GLU H . 47 GLU HN 1 1
100 1 2 1 1 49 ALA H . 49 ALA HN 1 1
101 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
101 1 2 1 1 47 GLU H . 47 GLU HN 1 1
102 1 1 1 1 47 GLU H . 47 GLU HN 1 1
102 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
103 1 1 1 1 47 GLU H . 47 GLU HN 1 1
103 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
104 1 1 1 1 44 GLY H . 44 GLY HN 1 1
104 1 2 1 1 45 LEU H . 45 LEU HN 1 1
105 1 1 1 1 43 GLU HB2 . 43 GLU HB2 1 1
105 1 2 1 1 44 GLY H . 44 GLY HN 1 1
106 1 1 1 1 44 GLY H . 44 GLY HN 1 1
106 1 2 1 1 45 LEU QB . 45 LEU HB2 1 1
107 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
107 1 2 1 1 44 GLY H . 44 GLY HN 1 1
108 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
108 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
109 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
109 1 2 1 1 44 GLY H . 44 GLY HN 1 1
110 1 1 1 1 10 GLY H . 10 GLY HN 1 1
110 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
111 1 1 1 1 55 ALA H . 55 ALA HN 1 1
111 1 2 1 1 56 THR H . 56 THR HN 1 1
112 1 1 1 1 54 SER HA . 54 SER HA 1 1
112 1 2 1 1 55 ALA H . 55 ALA HN 1 1
113 1 1 1 1 32 GLY HA2 . 32 GLY HA1 1 1
113 1 2 1 1 33 GLY H . 33 GLY HN 1 1
114 1 1 1 1 10 GLY HA3 . 10 GLY HA2 1 1
114 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
115 1 1 1 1 11 CYS H . 11 CYSS HN 1 1
115 1 2 1 1 11 CYS QB . 11 CYSS HB2 1 1
116 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
116 1 2 1 1 33 GLY H . 33 GLY HN 1 1
117 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
117 1 2 1 1 44 GLY H . 44 GLY HN 1 1
118 1 1 1 1 32 GLY H . 32 GLY HN 1 1
118 1 2 1 1 33 GLY H . 33 GLY HN 1 1
119 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
119 1 2 1 1 33 GLY H . 33 GLY HN 1 1
120 1 1 1 1 57 ASN H . 57 ASN HN 1 1
120 1 2 1 1 57 ASN QB . 57 ASN HB3 1 1
121 1 1 1 1 56 THR MG . 56 THR QG2 1 1
121 1 2 1 1 57 ASN H . 57 ASN HN 1 1
122 1 1 1 1 56 THR HA . 56 THR HA 1 1
122 1 2 1 1 57 ASN H . 57 ASN HN 1 1
123 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
123 1 2 1 1 50 LYS H . 50 LYS HN 1 1
124 1 1 1 1 50 LYS H . 50 LYS HN 1 1
124 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
125 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
125 1 2 1 1 50 LYS H . 50 LYS HN 1 1
126 1 1 1 1 49 ALA H . 49 ALA HN 1 1
126 1 2 1 1 50 LYS H . 50 LYS HN 1 1
127 1 1 1 1 7 ASP H . 7 ASP HN 1 1
127 1 2 1 1 9 LYS H . 9 LYS HN 1 1
128 1 1 1 1 6 VAL H . 6 VAL HN 1 1
128 1 2 1 1 7 ASP H . 7 ASP HN 1 1
129 1 1 1 1 50 LYS H . 50 LYS HN 1 1
129 1 2 1 1 50 LYS HB3 . 50 LYS HB3 1 1
130 1 1 1 1 7 ASP H . 7 ASP HN 1 1
130 1 2 1 1 10 GLY H . 10 GLY HN 1 1
131 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
131 1 2 1 1 7 ASP H . 7 ASP HN 1 1
132 1 1 1 1 7 ASP H . 7 ASP HN 1 1
132 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
133 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
133 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
134 1 1 1 1 41 TYR HB2 . 41 TYR HB3 1 1
134 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
135 1 1 1 1 3 GLY H . 3 GLY HN 1 1
135 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
136 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
136 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
137 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
137 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
138 1 1 1 1 45 LEU H . 45 LEU HN 1 1
138 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
139 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
139 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
140 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
140 1 2 1 1 7 ASP H . 7 ASP HN 1 1
141 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
141 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
142 1 1 1 1 45 LEU H . 45 LEU HN 1 1
142 1 2 1 1 45 LEU QB . 45 LEU HB2 1 1
143 1 1 1 1 45 LEU H . 45 LEU HN 1 1
143 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
144 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
144 1 2 1 1 43 GLU H . 43 GLU HN 1 1
145 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
145 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
146 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
146 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
147 1 1 1 1 45 LEU H . 45 LEU HN 1 1
147 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
148 1 1 1 1 30 ALA H . 30 ALA HN 1 1
148 1 2 1 1 31 SER H . 31 SER HN 1 1
149 1 1 1 1 31 SER H . 31 SER HN 1 1
149 1 2 1 1 32 GLY H . 32 GLY HN 1 1
150 1 1 1 1 31 SER H . 31 SER HN 1 1
150 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
151 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
151 1 2 1 1 51 VAL H . 51 VAL HN 1 1
152 1 1 1 1 51 VAL H . 51 VAL HN 1 1
152 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
153 1 1 1 1 50 LYS HB3 . 50 LYS HB3 1 1
153 1 2 1 1 51 VAL H . 51 VAL HN 1 1
154 1 1 1 1 50 LYS HG2 . 50 LYS HG2 1 1
154 1 2 1 1 51 VAL H . 51 VAL HN 1 1
155 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
155 1 2 1 1 12 LYS H . 12 LYS HN 1 1
156 1 1 1 1 11 CYS QB . 11 CYSS HB2 1 1
156 1 2 1 1 12 LYS H . 12 LYS HN 1 1
157 1 1 1 1 12 LYS H . 12 LYS HN 1 1
157 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
158 1 1 1 1 8 SER H . 8 SER HN 1 1
158 1 2 1 1 10 GLY H . 10 GLY HN 1 1
159 1 1 1 1 8 SER H . 8 SER HN 1 1
159 1 2 1 1 9 LYS H . 9 LYS HN 1 1
160 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
160 1 2 1 1 8 SER H . 8 SER HN 1 1
161 1 1 1 1 37 ALA HA . 37 ALA HA 1 1
161 1 2 1 1 38 MET H . 38 MET HN 1 1
162 1 1 1 1 38 MET H . 38 MET HN 1 1
162 1 2 1 1 38 MET HB3 . 38 MET HB3 1 1
163 1 1 1 1 38 MET H . 38 MET HN 1 1
163 1 2 1 1 39 SER H . 39 SER HN 1 1
164 1 1 1 1 37 ALA MB . 37 ALA QB 1 1
164 1 2 1 1 38 MET H . 38 MET HN 1 1
165 1 1 1 1 11 CYS QB . 11 CYSS HB3 1 1
165 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
166 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
166 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
167 1 1 1 1 58 ILE H . 58 ILE HN 1 1
167 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
168 1 1 1 1 58 ILE H . 58 ILE HN 1 1
168 1 2 1 1 58 ILE HG13 . 58 ILE HG12 1 1
169 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
169 1 2 1 1 54 SER H . 54 SER HN 1 1
170 1 1 1 1 54 SER H . 54 SER HN 1 1
170 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
171 1 1 1 1 54 SER H . 54 SER HN 1 1
171 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
172 1 1 1 1 52 SER QB . 52 SER HB3 1 1
172 1 2 1 1 54 SER H . 54 SER HN 1 1
173 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
173 1 2 1 1 54 SER H . 54 SER HN 1 1
174 1 1 1 1 57 ASN QB . 57 ASN HB3 1 1
174 1 2 1 1 58 ILE H . 58 ILE HN 1 1
175 1 1 1 1 54 SER H . 54 SER HN 1 1
175 1 2 1 1 56 THR H . 56 THR HN 1 1
176 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
176 1 2 1 1 54 SER H . 54 SER HN 1 1
177 1 1 1 1 56 THR MG . 56 THR QG2 1 1
177 1 2 1 1 58 ILE H . 58 ILE HN 1 1
178 1 1 1 1 56 THR HB . 56 THR HB 1 1
178 1 2 1 1 58 ILE H . 58 ILE HN 1 1
179 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
179 1 2 1 1 14 SER H . 14 SER HN 1 1
180 1 1 1 1 14 SER H . 14 SER HN 1 1
180 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
181 1 1 1 1 13 LEU QB . 13 LEU HB2 1 1
181 1 2 1 1 14 SER H . 14 SER HN 1 1
182 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
182 1 2 1 1 14 SER H . 14 SER HN 1 1
183 1 1 1 1 32 GLY H . 32 GLY HN 1 1
183 1 2 1 1 43 GLU H . 43 GLU HN 1 1
184 1 1 1 1 43 GLU H . 43 GLU HN 1 1
184 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
185 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
185 1 2 1 1 43 GLU H . 43 GLU HN 1 1
186 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
186 1 2 1 1 43 GLU H . 43 GLU HN 1 1
187 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
187 1 2 1 1 43 GLU H . 43 GLU HN 1 1
188 1 1 1 1 43 GLU H . 43 GLU HN 1 1
188 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
189 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
189 1 2 1 1 43 GLU H . 43 GLU HN 1 1
190 1 1 1 1 23 ASN H . 23 ASN HN 1 1
190 1 2 1 1 24 GLN H . 24 GLN HN 1 1
191 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
191 1 2 1 1 24 GLN H . 24 GLN HN 1 1
192 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
192 1 2 1 1 24 GLN H . 24 GLN HN 1 1
193 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
193 1 2 1 1 24 GLN H . 24 GLN HN 1 1
194 1 1 1 1 24 GLN H . 24 GLN HN 1 1
194 1 2 1 1 24 GLN QG . 24 GLN HG2 1 1
195 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
195 1 2 1 1 43 GLU H . 43 GLU HN 1 1
196 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
196 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
197 1 1 1 1 9 LYS H . 9 LYS HN 1 1
197 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
198 1 1 1 1 9 LYS H . 9 LYS HN 1 1
198 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
199 1 1 1 1 9 LYS H . 9 LYS HN 1 1
199 1 2 1 1 10 GLY H . 10 GLY HN 1 1
200 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
200 1 2 1 1 39 SER HA . 39 SER HA 1 1
201 1 1 1 1 14 SER HA . 14 SER HA 1 1
201 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
202 1 1 1 1 8 SER HA . 8 SER HA 1 1
202 1 2 1 1 9 LYS H . 9 LYS HN 1 1
203 1 1 1 1 9 LYS H . 9 LYS HN 1 1
203 1 2 1 1 10 GLY HA3 . 10 GLY HA2 1 1
204 1 1 1 1 15 CYS H . 15 CYSS HN 1 1
204 1 2 1 1 17 ALA H . 17 ALA HN 1 1
205 1 1 1 1 26 LYS H . 26 LYS HN 1 1
205 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
206 1 1 1 1 26 LYS H . 26 LYS HN 1 1
206 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
207 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
207 1 2 1 1 26 LYS H . 26 LYS HN 1 1
208 1 1 1 1 26 LYS H . 26 LYS HN 1 1
208 1 2 1 1 26 LYS HG2 . 26 LYS HG2 1 1
209 1 1 1 1 26 LYS H . 26 LYS HN 1 1
209 1 2 1 1 27 MET H . 27 MET HN 1 1
210 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
210 1 2 1 1 26 LYS H . 26 LYS HN 1 1
211 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
211 1 2 1 1 26 LYS H . 26 LYS HN 1 1
212 1 1 1 1 26 LYS H . 26 LYS HN 1 1
212 1 2 1 1 26 LYS HB3 . 26 LYS HB2 1 1
213 1 1 1 1 26 LYS H . 26 LYS HN 1 1
213 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
214 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
214 1 2 1 1 39 SER H . 39 SER HN 1 1
215 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
215 1 2 1 1 39 SER H . 39 SER HN 1 1
216 1 1 1 1 8 SER HA . 8 SER HA 1 1
216 1 2 1 1 10 GLY H . 10 GLY HN 1 1
217 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
217 1 2 1 1 10 GLY H . 10 GLY HN 1 1
218 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
218 1 2 1 1 10 GLY H . 10 GLY HN 1 1
219 1 1 1 1 48 ASN H . 48 ASN HN 1 1
219 1 2 1 1 49 ALA H . 49 ALA HN 1 1
220 1 1 1 1 48 ASN H . 48 ASN HN 1 1
220 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
221 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
221 1 2 1 1 48 ASN H . 48 ASN HN 1 1
222 1 1 1 1 48 ASN H . 48 ASN HN 1 1
222 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
223 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
223 1 2 1 1 18 ASN HD21 . 18 ASN HD22 1 1
224 1 1 1 1 47 GLU HB2 . 47 GLU HB3 1 1
224 1 2 1 1 48 ASN H . 48 ASN HN 1 1
225 1 1 1 1 46 PRO QG . 46 PRO HG2 1 1
225 1 2 1 1 48 ASN H . 48 ASN HN 1 1
226 1 1 1 1 46 PRO QB . 46 PRO HB3 1 1
226 1 2 1 1 48 ASN H . 48 ASN HN 1 1
227 1 1 1 1 48 ASN H . 48 ASN HN 1 1
227 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
228 1 1 1 1 48 ASN H . 48 ASN HN 1 1
228 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
229 1 1 1 1 27 MET H . 27 MET HN 1 1
229 1 2 1 1 29 LYS H . 29 LYS HN 1 1
230 1 1 1 1 27 MET H . 27 MET HN 1 1
230 1 2 1 1 28 LYS H . 28 LYS HN 1 1
231 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
231 1 2 1 1 27 MET H . 27 MET HN 1 1
232 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
232 1 2 1 1 27 MET H . 27 MET HN 1 1
233 1 1 1 1 27 MET H . 27 MET HN 1 1
233 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1
234 1 1 1 1 27 MET H . 27 MET HN 1 1
234 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1
235 1 1 1 1 27 MET H . 27 MET HN 1 1
235 1 2 1 1 27 MET QB . 27 MET HB3 1 1
236 1 1 1 1 26 LYS HB3 . 26 LYS HB2 1 1
236 1 2 1 1 27 MET H . 27 MET HN 1 1
237 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
237 1 2 1 1 27 MET H . 27 MET HN 1 1
238 1 1 1 1 26 LYS HG3 . 26 LYS HG3 1 1
238 1 2 1 1 27 MET H . 27 MET HN 1 1
239 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
239 1 2 1 1 3 GLY H . 3 GLY HN 1 1
240 1 1 1 1 3 GLY H . 3 GLY HN 1 1
240 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
241 1 1 1 1 3 GLY H . 3 GLY HN 1 1
241 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
242 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
242 1 2 1 1 3 GLY H . 3 GLY HN 1 1
243 1 1 1 1 3 GLY H . 3 GLY HN 1 1
243 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
244 1 1 1 1 54 SER HA . 54 SER HA 1 1
244 1 2 1 1 56 THR H . 56 THR HN 1 1
245 1 1 1 1 56 THR H . 56 THR HN 1 1
245 1 2 1 1 56 THR HB . 56 THR HB 1 1
246 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
246 1 2 1 1 56 THR H . 56 THR HN 1 1
247 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
247 1 2 1 1 56 THR H . 56 THR HN 1 1
248 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
248 1 2 1 1 56 THR H . 56 THR HN 1 1
249 1 1 1 1 29 LYS H . 29 LYS HN 1 1
249 1 2 1 1 30 ALA H . 30 ALA HN 1 1
250 1 1 1 1 28 LYS H . 28 LYS HN 1 1
250 1 2 1 1 30 ALA H . 30 ALA HN 1 1
251 1 1 1 1 30 ALA H . 30 ALA HN 1 1
251 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
252 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
252 1 2 1 1 30 ALA H . 30 ALA HN 1 1
253 1 1 1 1 29 LYS QB . 29 LYS HB2 1 1
253 1 2 1 1 30 ALA H . 30 ALA HN 1 1
254 1 1 1 1 30 ALA H . 30 ALA HN 1 1
254 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
255 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
255 1 2 1 1 30 ALA H . 30 ALA HN 1 1
256 1 1 1 1 30 ALA H . 30 ALA HN 1 1
256 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
257 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
257 1 2 1 1 30 ALA H . 30 ALA HN 1 1
258 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
258 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
259 1 1 1 1 19 ASN HB3 . 19 ASN HB3 1 1
259 1 2 1 1 19 ASN HD22 . 19 ASN HD22 1 1
260 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
260 1 2 1 1 29 LYS H . 29 LYS HN 1 1
261 1 1 1 1 28 LYS H . 28 LYS HN 1 1
261 1 2 1 1 29 LYS H . 29 LYS HN 1 1
262 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
262 1 2 1 1 29 LYS H . 29 LYS HN 1 1
263 1 1 1 1 29 LYS H . 29 LYS HN 1 1
263 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
264 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
264 1 2 1 1 29 LYS H . 29 LYS HN 1 1
265 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
265 1 2 1 1 17 ALA H . 17 ALA HN 1 1
266 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
266 1 2 1 1 29 LYS H . 29 LYS HN 1 1
267 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
267 1 2 1 1 17 ALA H . 17 ALA HN 1 1
268 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
268 1 2 1 1 17 ALA H . 17 ALA HN 1 1
269 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
269 1 2 1 1 17 ALA H . 17 ALA HN 1 1
270 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
270 1 2 1 1 17 ALA H . 17 ALA HN 1 1
271 1 1 1 1 17 ALA H . 17 ALA HN 1 1
271 1 2 1 1 20 TYR H . 20 TYR HN 1 1
272 1 1 1 1 52 SER QB . 52 SER HB2 1 1
272 1 2 1 1 57 ASN HD22 . 57 ASN HD22 1 1
273 1 1 1 1 23 ASN H . 23 ASN HN 1 1
273 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
274 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
274 1 2 1 1 23 ASN H . 23 ASN HN 1 1
275 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
275 1 2 1 1 23 ASN H . 23 ASN HN 1 1
276 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
276 1 2 1 1 23 ASN H . 23 ASN HN 1 1
277 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 1
277 1 2 1 1 49 ALA H . 49 ALA HN 1 1
278 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
278 1 2 1 1 49 ALA H . 49 ALA HN 1 1
279 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
279 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
280 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
280 1 2 1 1 49 ALA H . 49 ALA HN 1 1
281 1 1 1 1 32 GLY H . 32 GLY HN 1 1
281 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
282 1 1 1 1 31 SER HA . 31 SER HA 1 1
282 1 2 1 1 32 GLY H . 32 GLY HN 1 1
283 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
283 1 2 1 1 32 GLY H . 32 GLY HN 1 1
284 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
284 1 2 1 1 32 GLY H . 32 GLY HN 1 1
285 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
285 1 2 1 1 32 GLY H . 32 GLY HN 1 1
286 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
286 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
287 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
287 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
288 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
288 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
289 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
289 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
290 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
290 1 2 1 1 39 SER QB . 39 SER HB3 1 1
291 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
291 1 2 1 1 52 SER QB . 52 SER HB3 1 1
292 1 1 1 1 4 TYR QB . 4 TYR HB2 1 1
292 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
293 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
293 1 2 1 1 41 TYR HB3 . 41 TYR HB2 1 1
294 1 1 1 1 4 TYR QE . 4 TYR QE 1 1
294 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
295 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
295 1 2 1 1 4 TYR QE . 4 TYR QE 1 1
296 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
296 1 2 1 1 18 ASN HD22 . 18 ASN HD21 1 1
297 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
297 1 2 1 1 18 ASN HD22 . 18 ASN HD21 1 1
298 1 1 1 1 20 TYR H . 20 TYR HN 1 1
298 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
299 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
299 1 2 1 1 20 TYR H . 20 TYR HN 1 1
300 1 1 1 1 20 TYR H . 20 TYR HN 1 1
300 1 2 1 1 20 TYR QB . 20 TYR HB2 1 1
301 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1
301 1 2 1 1 20 TYR H . 20 TYR HN 1 1
302 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
302 1 2 1 1 20 TYR H . 20 TYR HN 1 1
303 1 1 1 1 6 VAL H . 6 VAL HN 1 1
303 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
304 1 1 1 1 6 VAL H . 6 VAL HN 1 1
304 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
305 1 1 1 1 6 VAL H . 6 VAL HN 1 1
305 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
306 1 1 1 1 6 VAL H . 6 VAL HN 1 1
306 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
307 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
307 1 2 1 1 6 VAL H . 6 VAL HN 1 1
308 1 1 1 1 6 VAL H . 6 VAL HN 1 1
308 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
309 1 1 1 1 6 VAL H . 6 VAL HN 1 1
309 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
310 1 1 1 1 6 VAL H . 6 VAL HN 1 1
310 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
311 1 1 1 1 27 MET HG2 . 27 MET HG2 1 1
311 1 2 1 1 28 LYS H . 28 LYS HN 1 1
312 1 1 1 1 28 LYS H . 28 LYS HN 1 1
312 1 2 1 1 29 LYS QB . 29 LYS HB2 1 1
313 1 1 1 1 28 LYS H . 28 LYS HN 1 1
313 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
314 1 1 1 1 28 LYS H . 28 LYS HN 1 1
314 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
315 1 1 1 1 27 MET HA . 27 MET HA 1 1
315 1 2 1 1 28 LYS H . 28 LYS HN 1 1
316 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
316 1 2 1 1 28 LYS H . 28 LYS HN 1 1
317 1 1 1 1 28 LYS H . 28 LYS HN 1 1
317 1 2 1 1 29 LYS HA . 29 LYS HA 1 1
318 1 1 1 1 27 MET QB . 27 MET HB3 1 1
318 1 2 1 1 28 LYS H . 28 LYS HN 1 1
319 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
319 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
320 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
320 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
321 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
321 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
322 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
322 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
323 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
323 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
324 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
324 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
325 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
325 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
326 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
326 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
327 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
327 1 2 1 1 39 SER QB . 39 SER HB3 1 1
328 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
328 1 2 1 1 36 TYR HB2 . 36 TYR HB2 1 1
329 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
329 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
330 1 1 1 1 4 TYR QD . 4 TYR QD 1 1
330 1 2 1 1 41 TYR HB3 . 41 TYR HB2 1 1
331 1 1 1 1 20 TYR QB . 20 TYR HB2 1 1
331 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
332 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
332 1 2 1 1 24 GLN QB . 24 GLN HB3 1 1
333 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
333 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
334 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
334 1 2 1 1 41 TYR HB2 . 41 TYR HB3 1 1
335 1 1 1 1 36 TYR QD . 36 TYR QD 1 1
335 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
336 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
336 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
337 1 1 1 1 46 PRO QG . 46 PRO HG2 1 1
337 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
338 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
338 1 2 1 1 41 TYR HB2 . 41 TYR HB3 1 1
339 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
339 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
340 1 1 1 1 36 TYR QE . 36 TYR QE 1 1
340 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
341 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
341 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
342 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
342 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
343 1 1 1 1 41 TYR HB2 . 41 TYR HB3 1 1
343 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
344 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
344 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
345 1 1 1 1 39 SER HA . 39 SER HA 1 1
345 1 2 1 1 40 CYS HB3 . 40 CYSS HB3 1 1
346 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
346 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
347 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
347 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
348 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
348 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
349 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
349 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
350 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
350 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
351 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
351 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
352 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
352 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
353 1 1 1 1 40 CYS HA . 40 CYSS HA 1 1
353 1 2 1 1 41 TYR HB3 . 41 TYR HB2 1 1
354 1 1 1 1 4 TYR HA . 4 TYR HA 1 1
354 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
355 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
355 1 2 1 1 2 ASP HA . 2 ASP HA 1 1
356 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
356 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
357 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
357 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
358 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
358 1 2 1 1 40 CYS HA . 40 CYSS HA 1 1
359 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
359 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
360 1 1 1 1 51 VAL HA . 51 VAL HA 1 1
360 1 2 1 1 52 SER QB . 52 SER HB3 1 1
361 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
361 1 2 1 1 37 ALA MB . 37 ALA QB 1 1
362 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
362 1 2 1 1 37 ALA HA . 37 ALA HA 1 1
363 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
363 1 2 1 1 7 ASP HA . 7 ASP HA 1 1
364 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
364 1 2 1 1 54 SER HA . 54 SER HA 1 1
365 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
365 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
366 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
366 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
367 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
367 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 1
368 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
368 1 2 1 1 12 LYS HA . 12 LYS HA 1 1
369 1 1 1 1 54 SER HA . 54 SER HA 1 1
369 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
370 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
370 1 2 1 1 9 LYS HG3 . 9 LYS HG3 1 1
371 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
371 1 2 1 1 9 LYS HG2 . 9 LYS HG2 1 1
372 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
372 1 2 1 1 50 LYS HG2 . 50 LYS HG2 1 1
373 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
373 1 2 1 1 50 LYS HG3 . 50 LYS HG3 1 1
374 1 1 1 1 50 LYS HA . 50 LYS HA 1 1
374 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
375 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
375 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
376 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
376 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
377 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
377 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
378 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
378 1 2 1 1 21 CYS QB . 21 CYSS HB2 1 1
379 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
379 1 2 1 1 20 TYR QB . 20 TYR HB2 1 1
380 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
380 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
381 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
381 1 2 1 1 26 LYS HD2 . 26 LYS HD2 1 1
382 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
382 1 2 1 1 31 SER HA . 31 SER HA 1 1
383 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
383 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
384 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
384 1 2 1 1 26 LYS HD3 . 26 LYS HD3 1 1
385 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
385 1 2 1 1 26 LYS HG3 . 26 LYS HG3 1 1
386 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
386 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
387 1 1 1 1 4 TYR QB . 4 TYR HB3 1 1
387 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
388 1 1 1 1 27 MET HA . 27 MET HA 1 1
388 1 2 1 1 27 MET HG2 . 27 MET HG2 1 1
389 1 1 1 1 27 MET HA . 27 MET HA 1 1
389 1 2 1 1 27 MET HG3 . 27 MET HG3 1 1
390 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
390 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
391 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
391 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
392 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
392 1 2 1 1 24 GLN QB . 24 GLN HB2 1 1
393 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
393 1 2 1 1 58 ILE HG13 . 58 ILE HG12 1 1
394 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
394 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
395 1 1 1 1 46 PRO QG . 46 PRO HG2 1 1
395 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
396 1 1 1 1 38 MET HA . 38 MET HA 1 1
396 1 2 1 1 39 SER QB . 39 SER HB2 1 1
397 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
397 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
398 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
398 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
399 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
399 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
400 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
400 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
401 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
401 1 2 1 1 29 LYS QB . 29 LYS HB2 1 1
402 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
402 1 2 1 1 1 LYS HD2 . 1 LYS HD2 1 1
403 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
403 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
404 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
404 1 2 1 1 46 PRO QB . 46 PRO QB 1 1
405 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
405 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
406 1 1 1 1 29 LYS QB . 29 LYS HB3 1 1
406 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
407 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
407 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
408 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
408 1 2 1 1 45 LEU HA . 45 LEU HA 1 1
409 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
409 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
410 1 1 1 1 59 CYS QB . 59 CYSS QB 1 1
410 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
411 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
411 1 2 1 1 8 SER HB2 . 8 SER HB2 1 1
412 1 1 1 1 3 GLY HA3 . 3 GLY HA2 1 1
412 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
413 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
413 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
414 1 1 1 1 26 LYS QE . 26 LYS QE 1 1
414 1 2 1 1 32 GLY HA2 . 32 GLY HA1 1 1
415 1 1 1 1 4 TYR QB . 4 TYR HB2 1 1
415 1 2 1 1 52 SER QB . 52 SER HB2 1 1
416 1 1 1 1 52 SER QB . 52 SER HB2 1 1
416 1 2 1 1 57 ASN QB . 57 ASN HB3 1 1
417 1 1 1 1 4 TYR QB . 4 TYR HB3 1 1
417 1 2 1 1 39 SER QB . 39 SER HB3 1 1
418 1 1 1 1 1 LYS HE2 . 1 LYS HE2 1 1
418 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
419 1 1 1 1 1 LYS QB . 1 LYS HB2 1 1
419 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
420 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
420 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
421 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
421 1 2 1 1 29 LYS QE . 29 LYS QE 1 1
422 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
422 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
423 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
423 1 2 1 1 39 SER QB . 39 SER HB2 1 1
424 1 1 1 1 12 LYS HD2 . 12 LYS HD2 1 1
424 1 2 1 1 39 SER QB . 39 SER HB2 1 1
425 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
425 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
426 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
426 1 2 1 1 27 MET QB . 27 MET HB2 1 1
427 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
427 1 2 1 1 24 GLN QG . 24 GLN HG2 1 1
428 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
428 1 2 1 1 27 MET ME . 27 MET QE 1 1
429 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
429 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
430 1 1 1 1 51 VAL HB . 51 VAL HB 1 1
430 1 2 1 1 52 SER QB . 52 SER HB3 1 1
431 1 1 1 1 12 LYS QG . 12 LYS QG 1 1
431 1 2 1 1 52 SER QB . 52 SER HB3 1 1
432 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
432 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
433 1 1 1 1 45 LEU QB . 45 LEU HB3 1 1
433 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
434 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
434 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
435 1 1 1 1 3 GLY HA2 . 3 GLY HA1 1 1
435 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
436 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 1
436 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
437 1 1 1 1 45 LEU QB . 45 LEU HB2 1 1
437 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
438 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 1
438 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
439 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
439 1 2 1 1 20 TYR QB . 20 TYR HB2 1 1
440 1 1 1 1 11 CYS QB . 11 CYSS HB3 1 1
440 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
441 1 1 1 1 11 CYS QB . 11 CYSS HB3 1 1
441 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
442 1 1 1 1 36 TYR HB2 . 36 TYR HB2 1 1
442 1 2 1 1 41 TYR HB2 . 41 TYR HB3 1 1
443 1 1 1 1 4 TYR QB . 4 TYR HB3 1 1
443 1 2 1 1 12 LYS HD2 . 12 LYS HD2 1 1
444 1 1 1 1 4 TYR QB . 4 TYR HB3 1 1
444 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
445 1 1 1 1 1 LYS HE3 . 1 LYS HE3 1 1
445 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
446 1 1 1 1 26 LYS HB3 . 26 LYS HB2 1 1
446 1 2 1 1 26 LYS QE . 26 LYS QE 1 1
447 1 1 1 1 9 LYS QE . 9 LYS QE 1 1
447 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
448 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
448 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
449 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
449 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
450 1 1 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
450 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
451 1 1 1 1 12 LYS QE . 12 LYS QE 1 1
451 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
452 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
452 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
453 1 1 1 1 36 TYR HB3 . 36 TYR HB3 1 1
453 1 2 1 1 41 TYR HB2 . 41 TYR HB3 1 1
454 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
454 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
455 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
455 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
456 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
456 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
457 1 1 1 1 46 PRO QB . 46 PRO HB3 1 1
457 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
458 1 1 1 1 1 LYS HE2 . 1 LYS HE2 1 1
458 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
459 1 1 1 1 1 LYS HE2 . 1 LYS HE2 1 1
459 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
460 1 1 1 1 21 CYS QB . 21 CYSS HB2 1 1
460 1 2 1 1 40 CYS HB2 . 40 CYSS HB2 1 1
461 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
461 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
462 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
462 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
463 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
463 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
464 1 1 1 1 1 LYS QB . 1 LYS HB3 1 1
464 1 2 1 1 47 GLU HB3 . 47 GLU HB2 1 1
465 1 1 1 1 21 CYS QB . 21 CYSS HB3 1 1
465 1 2 1 1 24 GLN QB . 24 GLN HB3 1 1
466 1 1 1 1 45 LEU QB . 45 LEU HB3 1 1
466 1 2 1 1 46 PRO QB . 46 PRO QB 1 1
467 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
467 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
468 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
468 1 2 1 1 56 THR MG . 56 THR QG2 1 1
469 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
469 1 2 1 1 12 LYS HD3 . 12 LYS HD3 1 1
470 1 1 1 1 45 LEU QD . 45 LEU QQD 1 1
470 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
471 1 1 1 1 45 LEU QB . 45 LEU HB2 1 1
471 1 2 1 1 51 VAL HB . 51 VAL HB 1 1
472 1 1 1 1 38 MET ME . 38 MET QE 1 1
472 1 2 1 1 56 THR MG . 56 THR QG2 1 1
473 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
473 1 2 1 1 27 MET ME . 27 MET QE 1 1
474 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
474 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
475 1 1 1 1 5 PRO HB2 . 5 PRO HB2 1 1
475 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
476 1 1 1 1 56 THR MG . 56 THR QG2 1 1
476 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
477 1 1 1 1 1 LYS QB . 1 LYS HB3 1 1
477 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
478 1 1 1 1 5 PRO QG . 5 PRO QG 1 1
478 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
479 1 1 1 1 1 LYS QB . 1 LYS HB2 1 1
479 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1
480 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
480 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
481 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
481 1 2 1 1 50 LYS QD . 50 LYS QD 1 1
482 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
482 1 2 1 1 29 LYS HG2 . 29 LYS HG2 1 1
483 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
483 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1
484 1 1 1 1 1 LYS HG2 . 1 LYS HG2 1 1
484 1 2 1 1 45 LEU QD . 45 LEU QQD 1 1
485 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
485 1 2 1 1 51 VAL QG . 51 VAL QQG 1 1
486 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
486 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
487 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
487 1 2 1 1 26 LYS H . 26 LYS HN 1 1
488 1 1 1 1 38 MET HA . 38 MET HA 1 1
488 1 2 1 1 39 SER H . 39 SER HN 1 1
489 1 1 1 1 3 GLY HA2 . 3 GLY HA1 1 1
489 1 2 1 1 4 TYR H . 4 TYR HN 1 1
490 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
490 1 2 1 1 15 CYS H . 15 CYSS HN 1 1
491 1 1 1 1 45 LEU H . 45 LEU HN 1 1
491 1 2 1 1 46 PRO HA . 46 PRO HA 1 1
492 1 1 1 1 7 ASP H . 7 ASP HN 1 1
492 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
493 1 1 1 1 10 GLY HA2 . 10 GLY HA1 1 1
493 1 2 1 1 11 CYS H . 11 CYSS HN 1 1
494 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
494 1 2 1 1 24 GLN H . 24 GLN HN 1 1
495 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
495 1 2 1 1 26 LYS H . 26 LYS HN 1 1
496 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
496 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
497 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
497 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
498 1 1 1 1 26 LYS HA . 26 LYS HA 1 1
498 1 2 1 1 27 MET H . 27 MET HN 1 1
499 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
499 1 2 1 1 16 VAL H . 16 VAL HN 1 1
500 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
500 1 2 1 1 19 ASN H . 19 ASN HN 1 1
501 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
501 1 2 1 1 22 ASP H . 22 ASP HN 1 1
502 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
502 1 2 1 1 29 LYS H . 29 LYS HN 1 1
503 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
503 1 2 1 1 31 SER H . 31 SER HN 1 1
504 1 1 1 1 32 GLY HA3 . 32 GLY HA2 1 1
504 1 2 1 1 33 GLY H . 33 GLY HN 1 1
505 1 1 1 1 14 SER HA . 14 SER HA 1 1
505 1 2 1 1 39 SER HA . 39 SER HA 1 1
506 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
506 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
507 1 1 1 1 14 SER HA . 14 SER HA 1 1
507 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
508 1 1 1 1 36 TYR HA . 36 TYR HA 1 1
508 1 2 1 1 36 TYR HB3 . 36 TYR HB3 1 1
509 1 1 1 1 34 HIS HA . 34 HIS HA 1 1
509 1 2 1 1 34 HIS HB3 . 34 HIS HB3 1 1
510 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
510 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
511 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
511 1 2 1 1 51 VAL HA . 51 VAL HA 1 1
512 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
512 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
513 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
513 1 2 1 1 6 VAL H . 6 VAL HN 1 1
514 1 1 1 1 33 GLY HA2 . 33 GLY HA1 1 1
514 1 2 1 1 34 HIS H . 34 HIS HN 1 1
515 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
515 1 2 1 1 12 LYS H . 12 LYS HN 1 1
516 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
516 1 2 1 1 44 GLY H . 44 GLY HN 1 1
517 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
517 1 2 1 1 18 ASN H . 18 ASN HN 1 1
518 1 1 1 1 52 SER HA . 52 SER HA 1 1
518 1 2 1 1 53 ASP H . 53 ASP 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 . . . . . . . 3.03 1 1
2 1 . . . . . . . 3.81 1 1
3 1 . . . . . . . 4.11 1 1
4 1 . . . . . . . 4.17 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.0 1 1
7 1 . . . . . . . 4.57 1 1
8 1 . . . . . . . 3.54 1 1
9 1 . . . . . . . 4.37 1 1
10 1 . . . . . . . 3.88 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 2.95 1 1
14 1 . . . . . . . 4.04 1 1
15 1 . . . . . . . 3.64 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 5.0 1 1
19 1 . . . . . . . 4.79 1 1
20 1 . . . . . . . 3.93 1 1
21 1 . . . . . . . 4.31 1 1
22 1 . . . . . . . 3.34 1 1
23 1 . . . . . . . 5.01 1 1
24 1 . . . . . . . 3.73 1 1
25 1 . . . . . . . 4.13 1 1
26 1 . . . . . . . 4.39 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 4.38 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 3.92 1 1
33 1 . . . . . . . 5.52 1 1
34 1 . . . . . . . 3.85 1 1
35 1 . . . . . . . 4.85 1 1
36 1 . . . . . . . 4.08 1 1
37 1 . . . . . . . 3.62 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 4.9 1 1
40 1 . . . . . . . 3.52 1 1
41 1 . . . . . . . 4.32 1 1
42 1 . . . . . . . 5.0 1 1
43 1 . . . . . . . 3.77 1 1
44 1 . . . . . . . 5.0 1 1
45 1 . . . . . . . 4.07 1 1
46 1 . . . . . . . 5.0 1 1
47 1 . . . . . . . 3.98 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 3.11 1 1
51 1 . . . . . . . 4.15 1 1
52 1 . . . . . . . 3.64 1 1
53 1 . . . . . . . 4.57 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 4.55 1 1
56 1 . . . . . . . 5.76 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 3.63 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 3.87 1 1
61 1 . . . . . . . 5.0 1 1
62 1 . . . . . . . 5.0 1 1
63 1 . . . . . . . 4.72 1 1
64 1 . . . . . . . 3.94 1 1
65 1 . . . . . . . 5.41 1 1
66 1 . . . . . . . 5.76 1 1
67 1 . . . . . . . 3.79 1 1
68 1 . . . . . . . 3.78 1 1
69 1 . . . . . . . 3.18 1 1
70 1 . . . . . . . 6.0 1 1
71 1 . . . . . . . 4.62 1 1
72 1 . . . . . . . 3.53 1 1
73 1 . . . . . . . 3.88 1 1
74 1 . . . . . . . 4.29 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 4.79 1 1
77 1 . . . . . . . 4.5 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 3.94 1 1
82 1 . . . . . . . 3.49 1 1
83 1 . . . . . . . 4.31 1 1
84 1 . . . . . . . 3.92 1 1
85 1 . . . . . . . 4.06 1 1
86 1 . . . . . . . 3.48 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 3.42 1 1
89 1 . . . . . . . 3.69 1 1
90 1 . . . . . . . 4.34 1 1
91 1 . . . . . . . 3.3 1 1
92 1 . . . . . . . 5.24 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.07 1 1
95 1 . . . . . . . 3.65 1 1
96 1 . . . . . . . 4.87 1 1
97 1 . . . . . . . 4.04 1 1
98 1 . . . . . . . 4.24 1 1
99 1 . . . . . . . 3.56 1 1
100 1 . . . . . . . 4.93 1 1
101 1 . . . . . . . 2.95 1 1
102 1 . . . . . . . 3.61 1 1
103 1 . . . . . . . 3.26 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.0 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 4.19 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 3.31 1 1
111 1 . . . . . . . 3.37 1 1
112 1 . . . . . . . 3.52 1 1
113 1 . . . . . . . 3.47 1 1
114 1 . . . . . . . 4.6 1 1
115 1 . . . . . . . 3.52 1 1
116 1 . . . . . . . 5.0 1 1
117 1 . . . . . . . 4.34 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 3.86 1 1
121 1 . . . . . . . 5.13 1 1
122 1 . . . . . . . 3.31 1 1
123 1 . . . . . . . 2.78 1 1
124 1 . . . . . . . 4.58 1 1
125 1 . . . . . . . 4.4 1 1
126 1 . . . . . . . 4.71 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 3.06 1 1
130 1 . . . . . . . 4.68 1 1
131 1 . . . . . . . 3.47 1 1
132 1 . . . . . . . 7.4 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 4.26 1 1
136 1 . . . . . . . 5.81 1 1
137 1 . . . . . . . 3.48 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 3.9 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 6.0 1 1
142 1 . . . . . . . 3.36 1 1
143 1 . . . . . . . 4.8 1 1
144 1 . . . . . . . 4.41 1 1
145 1 . . . . . . . 4.52 1 1
146 1 . . . . . . . 4.19 1 1
147 1 . . . . . . . 5.16 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 3.36 1 1
150 1 . . . . . . . 3.39 1 1
151 1 . . . . . . . 2.88 1 1
152 1 . . . . . . . 4.32 1 1
153 1 . . . . . . . 4.44 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 6.0 1 1
156 1 . . . . . . . 5.0 1 1
157 1 . . . . . . . 7.4 1 1
158 1 . . . . . . . 4.13 1 1
159 1 . . . . . . . 3.94 1 1
160 1 . . . . . . . 3.83 1 1
161 1 . . . . . . . 3.27 1 1
162 1 . . . . . . . 3.82 1 1
163 1 . . . . . . . 4.05 1 1
164 1 . . . . . . . 5.16 1 1
165 1 . . . . . . . 3.37 1 1
166 1 . . . . . . . 3.19 1 1
167 1 . . . . . . . 3.57 1 1
168 1 . . . . . . . 3.96 1 1
169 1 . . . . . . . 4.55 1 1
170 1 . . . . . . . 3.99 1 1
171 1 . . . . . . . 3.76 1 1
172 1 . . . . . . . 4.93 1 1
173 1 . . . . . . . 4.35 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 4.91 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 4.77 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 3.22 1 1
180 1 . . . . . . . 3.65 1 1
181 1 . . . . . . . 4.32 1 1
182 1 . . . . . . . 5.65 1 1
183 1 . . . . . . . 4.35 1 1
184 1 . . . . . . . 3.82 1 1
185 1 . . . . . . . 3.43 1 1
186 1 . . . . . . . 4.23 1 1
187 1 . . . . . . . 4.47 1 1
188 1 . . . . . . . 4.72 1 1
189 1 . . . . . . . 5.23 1 1
190 1 . . . . . . . 3.95 1 1
191 1 . . . . . . . 4.66 1 1
192 1 . . . . . . . 4.1 1 1
193 1 . . . . . . . 3.94 1 1
194 1 . . . . . . . 3.76 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 6.0 1 1
197 1 . . . . . . . 6.0 1 1
198 1 . . . . . . . 4.0 1 1
199 1 . . . . . . . 3.81 1 1
200 1 . . . . . . . 4.53 1 1
201 1 . . . . . . . 4.87 1 1
202 1 . . . . . . . 4.48 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 6.0 1 1
206 1 . . . . . . . 3.56 1 1
207 1 . . . . . . . 4.01 1 1
208 1 . . . . . . . 4.08 1 1
209 1 . . . . . . . 4.11 1 1
210 1 . . . . . . . 4.66 1 1
211 1 . . . . . . . 4.75 1 1
212 1 . . . . . . . 3.35 1 1
213 1 . . . . . . . 4.89 1 1
214 1 . . . . . . . 5.42 1 1
215 1 . . . . . . . 5.83 1 1
216 1 . . . . . . . 4.99 1 1
217 1 . . . . . . . 4.51 1 1
218 1 . . . . . . . 4.16 1 1
219 1 . . . . . . . 3.33 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 4.19 1 1
222 1 . . . . . . . 4.13 1 1
223 1 . . . . . . . 3.66 1 1
224 1 . . . . . . . 3.95 1 1
225 1 . . . . . . . 4.06 1 1
226 1 . . . . . . . 3.77 1 1
227 1 . . . . . . . 5.56 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 3.7 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 4.37 1 1
233 1 . . . . . . . 3.77 1 1
234 1 . . . . . . . 4.24 1 1
235 1 . . . . . . . 3.57 1 1
236 1 . . . . . . . 3.83 1 1
237 1 . . . . . . . 5.0 1 1
238 1 . . . . . . . 5.0 1 1
239 1 . . . . . . . 4.57 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 6.0 1 1
242 1 . . . . . . . 3.4 1 1
243 1 . . . . . . . 5.16 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 3.78 1 1
246 1 . . . . . . . 4.89 1 1
247 1 . . . . . . . 4.13 1 1
248 1 . . . . . . . 5.0 1 1
249 1 . . . . . . . 4.27 1 1
250 1 . . . . . . . 4.49 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 4.16 1 1
253 1 . . . . . . . 4.8 1 1
254 1 . . . . . . . 5.43 1 1
255 1 . . . . . . . 3.71 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 5.0 1 1
259 1 . . . . . . . 4.06 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 3.49 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 2.92 1 1
264 1 . . . . . . . 4.51 1 1
265 1 . . . . . . . 4.1 1 1
266 1 . . . . . . . 4.93 1 1
267 1 . . . . . . . 4.67 1 1
268 1 . . . . . . . 3.96 1 1
269 1 . . . . . . . 5.85 1 1
270 1 . . . . . . . 4.93 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 3.34 1 1
274 1 . . . . . . . 4.77 1 1
275 1 . . . . . . . 4.59 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 4.49 1 1
279 1 . . . . . . . 3.84 1 1
280 1 . . . . . . . 3.83 1 1
281 1 . . . . . . . 5.0 1 1
282 1 . . . . . . . 4.62 1 1
283 1 . . . . . . . 3.95 1 1
284 1 . . . . . . . 4.82 1 1
285 1 . . . . . . . 4.52 1 1
286 1 . . . . . . . 6.14 1 1
287 1 . . . . . . . 6.0 1 1
288 1 . . . . . . . 5.3 1 1
289 1 . . . . . . . 6.0 1 1
290 1 . . . . . . . 4.88 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 4.45 1 1
293 1 . . . . . . . 5.56 1 1
294 1 . . . . . . . 7.0 1 1
295 1 . . . . . . . 5.83 1 1
296 1 . . . . . . . 4.09 1 1
297 1 . . . . . . . 5.0 1 1
298 1 . . . . . . . 3.88 1 1
299 1 . . . . . . . 3.57 1 1
300 1 . . . . . . . 3.33 1 1
301 1 . . . . . . . 4.19 1 1
302 1 . . . . . . . 4.81 1 1
303 1 . . . . . . . 5.95 1 1
304 1 . . . . . . . 3.93 1 1
305 1 . . . . . . . 4.34 1 1
306 1 . . . . . . . 4.39 1 1
307 1 . . . . . . . 4.57 1 1
308 1 . . . . . . . 6.0 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 6.0 1 1
311 1 . . . . . . . 5.0 1 1
312 1 . . . . . . . 3.83 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 5.81 1 1
315 1 . . . . . . . 4.35 1 1
316 1 . . . . . . . 4.29 1 1
317 1 . . . . . . . 4.48 1 1
318 1 . . . . . . . 4.38 1 1
319 1 . . . . . . . 7.0 1 1
320 1 . . . . . . . 4.54 1 1
321 1 . . . . . . . 5.76 1 1
322 1 . . . . . . . 4.8 1 1
323 1 . . . . . . . 6.0 1 1
324 1 . . . . . . . 6.0 1 1
325 1 . . . . . . . 8.4 1 1
326 1 . . . . . . . 5.96 1 1
327 1 . . . . . . . 5.49 1 1
328 1 . . . . . . . 5.84 1 1
329 1 . . . . . . . 5.21 1 1
330 1 . . . . . . . 5.01 1 1
331 1 . . . . . . . 4.64 1 1
332 1 . . . . . . . 4.88 1 1
333 1 . . . . . . . 6.2 1 1
334 1 . . . . . . . 4.99 1 1
335 1 . . . . . . . 6.32 1 1
336 1 . . . . . . . 6.11 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 6.0 1 1
339 1 . . . . . . . 6.77 1 1
340 1 . . . . . . . 7.0 1 1
341 1 . . . . . . . 6.0 1 1
342 1 . . . . . . . 6.0 1 1
343 1 . . . . . . . 4.72 1 1
344 1 . . . . . . . 5.64 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.3 1 1
348 1 . . . . . . . 4.94 1 1
349 1 . . . . . . . 5.0 1 1
350 1 . . . . . . . 3.84 1 1
351 1 . . . . . . . 3.46 1 1
352 1 . . . . . . . 3.7 1 1
353 1 . . . . . . . 4.28 1 1
354 1 . . . . . . . 6.0 1 1
355 1 . . . . . . . 5.0 1 1
356 1 . . . . . . . 5.36 1 1
357 1 . . . . . . . 5.0 1 1
358 1 . . . . . . . 4.91 1 1
359 1 . . . . . . . 5.0 1 1
360 1 . . . . . . . 5.0 1 1
361 1 . . . . . . . 6.0 1 1
362 1 . . . . . . . 5.0 1 1
363 1 . . . . . . . 4.24 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 2.51 1 1
366 1 . . . . . . . 2.56 1 1
367 1 . . . . . . . 4.64 1 1
368 1 . . . . . . . 5.71 1 1
369 1 . . . . . . . 6.0 1 1
370 1 . . . . . . . 4.05 1 1
371 1 . . . . . . . 3.75 1 1
372 1 . . . . . . . 4.39 1 1
373 1 . . . . . . . 4.12 1 1
374 1 . . . . . . . 5.61 1 1
375 1 . . . . . . . 4.2 1 1
376 1 . . . . . . . 3.78 1 1
377 1 . . . . . . . 5.0 1 1
378 1 . . . . . . . 5.0 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 5.27 1 1
381 1 . . . . . . . 4.3 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 5.03 1 1
384 1 . . . . . . . 5.0 1 1
385 1 . . . . . . . 3.56 1 1
386 1 . . . . . . . 4.49 1 1
387 1 . . . . . . . 5.0 1 1
388 1 . . . . . . . 3.63 1 1
389 1 . . . . . . . 3.85 1 1
390 1 . . . . . . . 4.43 1 1
391 1 . . . . . . . 4.06 1 1
392 1 . . . . . . . 4.02 1 1
393 1 . . . . . . . 4.41 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 5.0 1 1
396 1 . . . . . . . 5.0 1 1
397 1 . . . . . . . 7.4 1 1
398 1 . . . . . . . 7.4 1 1
399 1 . . . . . . . 4.85 1 1
400 1 . . . . . . . 3.02 1 1
401 1 . . . . . . . 4.51 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 7.4 1 1
404 1 . . . . . . . 5.0 1 1
405 1 . . . . . . . 3.19 1 1
406 1 . . . . . . . 4.84 1 1
407 1 . . . . . . . 3.26 1 1
408 1 . . . . . . . 4.25 1 1
409 1 . . . . . . . 4.31 1 1
410 1 . . . . . . . 5.73 1 1
411 1 . . . . . . . 5.0 1 1
412 1 . . . . . . . 5.37 1 1
413 1 . . . . . . . 4.67 1 1
414 1 . . . . . . . 5.45 1 1
415 1 . . . . . . . 4.25 1 1
416 1 . . . . . . . 4.36 1 1
417 1 . . . . . . . 5.0 1 1
418 1 . . . . . . . 4.29 1 1
419 1 . . . . . . . 4.3 1 1
420 1 . . . . . . . 3.65 1 1
421 1 . . . . . . . 5.02 1 1
422 1 . . . . . . . 3.69 1 1
423 1 . . . . . . . 5.85 1 1
424 1 . . . . . . . 4.79 1 1
425 1 . . . . . . . 4.46 1 1
426 1 . . . . . . . 3.99 1 1
427 1 . . . . . . . 3.46 1 1
428 1 . . . . . . . 5.09 1 1
429 1 . . . . . . . 4.29 1 1
430 1 . . . . . . . 5.0 1 1
431 1 . . . . . . . 5.52 1 1
432 1 . . . . . . . 5.23 1 1
433 1 . . . . . . . 3.69 1 1
434 1 . . . . . . . 6.0 1 1
435 1 . . . . . . . 7.4 1 1
436 1 . . . . . . . 5.19 1 1
437 1 . . . . . . . 3.45 1 1
438 1 . . . . . . . 4.71 1 1
439 1 . . . . . . . 5.09 1 1
440 1 . . . . . . . 4.6 1 1
441 1 . . . . . . . 5.86 1 1
442 1 . . . . . . . 4.43 1 1
443 1 . . . . . . . 4.2 1 1
444 1 . . . . . . . 4.99 1 1
445 1 . . . . . . . 5.63 1 1
446 1 . . . . . . . 5.07 1 1
447 1 . . . . . . . 7.0 1 1
448 1 . . . . . . . 5.0 1 1
449 1 . . . . . . . 5.06 1 1
450 1 . . . . . . . 4.93 1 1
451 1 . . . . . . . 4.99 1 1
452 1 . . . . . . . 5.18 1 1
453 1 . . . . . . . 4.69 1 1
454 1 . . . . . . . 7.4 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 7.4 1 1
457 1 . . . . . . . 5.0 1 1
458 1 . . . . . . . 5.18 1 1
459 1 . . . . . . . 4.94 1 1
460 1 . . . . . . . 3.55 1 1
461 1 . . . . . . . 4.7 1 1
462 1 . . . . . . . 7.4 1 1
463 1 . . . . . . . 4.25 1 1
464 1 . . . . . . . 5.0 1 1
465 1 . . . . . . . 5.0 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 4.38 1 1
468 1 . . . . . . . 6.0 1 1
469 1 . . . . . . . 3.67 1 1
470 1 . . . . . . . 7.32 1 1
471 1 . . . . . . . 4.9 1 1
472 1 . . . . . . . 7.0 1 1
473 1 . . . . . . . 6.75 1 1
474 1 . . . . . . . 5.39 1 1
475 1 . . . . . . . 5.23 1 1
476 1 . . . . . . . 4.73 1 1
477 1 . . . . . . . 6.0 1 1
478 1 . . . . . . . 6.07 1 1
479 1 . . . . . . . 5.22 1 1
480 1 . . . . . . . 5.68 1 1
481 1 . . . . . . . 6.14 1 1
482 1 . . . . . . . 7.4 1 1
483 1 . . . . . . . 5.66 1 1
484 1 . . . . . . . 7.4 1 1
485 1 . . . . . . . 8.32 1 1
486 1 . . . . . . . 4.34 1 1
487 1 . . . . . . . 4.11 1 1
488 1 . . . . . . . 4.12 1 1
489 1 . . . . . . . 3.54 1 1
490 1 . . . . . . . 5.0 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 4.68 1 1
493 1 . . . . . . . 3.63 1 1
494 1 . . . . . . . 4.96 1 1
495 1 . . . . . . . 4.11 1 1
496 1 . . . . . . . 4.83 1 1
497 1 . . . . . . . 4.35 1 1
498 1 . . . . . . . 4.29 1 1
499 1 . . . . . . . 4.4 1 1
500 1 . . . . . . . 5.0 1 1
501 1 . . . . . . . 5.0 1 1
502 1 . . . . . . . 3.78 1 1
503 1 . . . . . . . 5.0 1 1
504 1 . . . . . . . 3.82 1 1
505 1 . . . . . . . 2.66 1 1
506 1 . . . . . . . 4.49 1 1
507 1 . . . . . . . 2.81 1 1
508 1 . . . . . . . 2.62 1 1
509 1 . . . . . . . 3.12 1 1
510 1 . . . . . . . 2.43 1 1
511 1 . . . . . . . 3.01 1 1
512 1 . . . . . . . 4.92 1 1
513 1 . . . . . . . 2.2 1 1
514 1 . . . . . . . 2.9 1 1
515 1 . . . . . . . 2.36 1 1
516 1 . . . . . . . 2.45 1 1
517 1 . . . . . . . 2.49 1 1
518 1 . . . . . . . 2.37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 11 CYS SG . 11 CYSS SG 1 2
1 1 2 1 1 59 CYS SG . 59 CYSS SG 1 2
2 1 1 1 1 11 CYS SG . 11 CYSS SG 1 2
2 1 2 1 1 59 CYS CB . 59 CYSS CB 1 2
3 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
3 1 2 1 1 35 CYS SG . 35 CYSS SG 1 2
4 1 1 1 1 15 CYS SG . 15 CYSS SG 1 2
4 1 2 1 1 35 CYS CB . 35 CYSS CB 1 2
5 1 1 1 1 21 CYS SG . 21 CYSS SG 1 2
5 1 2 1 1 40 CYS SG . 40 CYSS SG 1 2
6 1 1 1 1 21 CYS SG . 21 CYSS SG 1 2
6 1 2 1 1 40 CYS CB . 40 CYSS CB 1 2
7 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
7 1 2 1 1 42 CYS SG . 42 CYSS SG 1 2
8 1 1 1 1 25 CYS SG . 25 CYSS SG 1 2
8 1 2 1 1 42 CYS CB . 42 CYSS CB 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 2.1 1 2
4 1 . . . . . . . 3.1 1 2
5 1 . . . . . . . 2.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
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 LYS C C 1.959 1.319 0.587 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 1.989 -0.294 -1.403 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.087 0.800 -3.672 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 2.485 -0.479 -4.412 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 1.205 0.482 -2.463 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS HA H 1.780 -0.814 0.647 1.00 . A A . 1 LYS HA 1 1
1 8 1 1 1 LYS HB2 H 3.044 -0.027 -1.457 1.00 . A A . 1 LYS HB2 1 1
1 9 1 1 1 LYS HB3 H 1.921 -1.363 -1.605 1.00 . A A . 1 LYS HB3 1 1
1 10 1 1 1 LYS HD2 H 1.553 1.465 -4.351 1.00 . A A . 1 LYS HD2 1 1
1 11 1 1 1 LYS HD3 H 2.982 1.329 -3.346 1.00 . A A . 1 LYS HD3 1 1
1 12 1 1 1 LYS HE2 H 1.818 -1.293 -4.128 1.00 . A A . 1 LYS HE2 1 1
1 13 1 1 1 LYS HE3 H 2.372 -0.335 -5.487 1.00 . A A . 1 LYS HE3 1 1
1 14 1 1 1 LYS HG2 H 0.341 -0.102 -2.781 1.00 . A A . 1 LYS HG2 1 1
1 15 1 1 1 LYS HG3 H 0.824 1.408 -2.033 1.00 . A A . 1 LYS HG3 1 1
1 16 1 1 1 LYS HZ1 H 3.976 -1.232 -3.167 1.00 . A A . 1 LYS HZ1 1 1
1 17 1 1 1 LYS HZ2 H 4.249 -1.537 -4.743 1.00 . A A . 1 LYS HZ2 1 1
1 18 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 19 1 1 1 LYS NZ N 3.885 -0.844 -4.099 1.00 . A A . 1 LYS NZ 1 1
1 20 1 1 1 LYS O O 1.241 2.318 0.587 1.00 . A A . 1 LYS O 1 1
1 21 1 1 2 ASP C C 5.290 2.481 1.338 1.00 . A A . 2 ASP C 1 1
1 22 1 1 2 ASP CA C 3.797 2.458 1.671 1.00 . A A . 2 ASP CA 1 1
1 23 1 1 2 ASP CB C 3.652 2.439 3.194 1.00 . A A . 2 ASP CB 1 1
1 24 1 1 2 ASP CG C 2.283 1.990 3.707 1.00 . A A . 2 ASP CG 1 1
1 25 1 1 2 ASP H H 3.770 0.465 1.064 1.00 . A A . 2 ASP H 1 1
1 26 1 1 2 ASP HA H 3.261 3.304 1.242 1.00 . A A . 2 ASP HA 1 1
1 27 1 1 2 ASP HB2 H 4.414 1.779 3.608 1.00 . A A . 2 ASP HB2 1 1
1 28 1 1 2 ASP HB3 H 3.857 3.440 3.575 1.00 . A A . 2 ASP HB3 1 1
1 29 1 1 2 ASP HD2 H 0.458 2.440 3.827 1.00 . A A . 2 ASP HD2 1 1
1 30 1 1 2 ASP N N 3.191 1.280 1.073 1.00 . A A . 2 ASP N 1 1
1 31 1 1 2 ASP O O 5.936 1.435 1.288 1.00 . A A . 2 ASP O 1 1
1 32 1 1 2 ASP OD1 O 2.152 0.926 4.330 1.00 . A A . 2 ASP OD1 1 1
1 33 1 1 2 ASP OD2 O 1.310 2.794 3.442 1.00 . A A . 2 ASP OD2 1 1
1 34 1 1 3 GLY C C 7.398 5.188 0.012 1.00 . A A . 3 GLY C 1 1
1 35 1 1 3 GLY CA C 7.187 3.855 0.733 1.00 . A A . 3 GLY CA 1 1
1 36 1 1 3 GLY H H 5.274 4.535 1.200 1.00 . A A . 3 GLY H 1 1
1 37 1 1 3 GLY HA2 H 7.821 3.812 1.618 1.00 . A A . 3 GLY HA2 1 1
1 38 1 1 3 GLY HA3 H 7.490 3.034 0.083 1.00 . A A . 3 GLY HA3 1 1
1 39 1 1 3 GLY N N 5.796 3.686 1.119 1.00 . A A . 3 GLY N 1 1
1 40 1 1 3 GLY O O 6.608 6.117 0.174 1.00 . A A . 3 GLY O 1 1
1 41 1 1 4 TYR C C 8.275 6.288 -2.983 1.00 . A A . 4 TYR C 1 1
1 42 1 1 4 TYR CA C 8.772 6.430 -1.543 1.00 . A A . 4 TYR CA 1 1
1 43 1 1 4 TYR CB C 10.297 6.549 -1.553 1.00 . A A . 4 TYR CB 1 1
1 44 1 1 4 TYR CD1 C 10.784 7.105 0.858 1.00 . A A . 4 TYR CD1 1 1
1 45 1 1 4 TYR CD2 C 11.714 5.100 -0.053 1.00 . A A . 4 TYR CD2 1 1
1 46 1 1 4 TYR CE1 C 11.402 6.815 2.126 1.00 . A A . 4 TYR CE1 1 1
1 47 1 1 4 TYR CE2 C 12.332 4.810 1.215 1.00 . A A . 4 TYR CE2 1 1
1 48 1 1 4 TYR CG C 10.953 6.241 -0.205 1.00 . A A . 4 TYR CG 1 1
1 49 1 1 4 TYR CZ C 12.145 5.682 2.242 1.00 . A A . 4 TYR CZ 1 1
1 50 1 1 4 TYR H H 9.119 4.488 -0.875 1.00 . A A . 4 TYR H 1 1
1 51 1 1 4 TYR HA H 8.268 7.275 -1.074 1.00 . A A . 4 TYR HA 1 1
1 52 1 1 4 TYR HB2 H 10.700 5.871 -2.305 1.00 . A A . 4 TYR HB2 1 1
1 53 1 1 4 TYR HB3 H 10.571 7.560 -1.856 1.00 . A A . 4 TYR HB3 1 1
1 54 1 1 4 TYR HD1 H 10.183 8.006 0.738 1.00 . A A . 4 TYR HD1 1 1
1 55 1 1 4 TYR HD2 H 11.847 4.418 -0.893 1.00 . A A . 4 TYR HD2 1 1
1 56 1 1 4 TYR HE1 H 11.277 7.488 2.974 1.00 . A A . 4 TYR HE1 1 1
1 57 1 1 4 TYR HE2 H 12.935 3.912 1.349 1.00 . A A . 4 TYR HE2 1 1
1 58 1 1 4 TYR HH H 13.259 4.562 3.377 1.00 . A A . 4 TYR HH 1 1
1 59 1 1 4 TYR N N 8.468 5.239 -0.768 1.00 . A A . 4 TYR N 1 1
1 60 1 1 4 TYR O O 8.719 5.403 -3.713 1.00 . A A . 4 TYR O 1 1
1 61 1 1 4 TYR OH O 12.728 5.408 3.440 1.00 . A A . 4 TYR OH 1 1
1 62 1 1 5 PRO C C 7.970 7.997 -5.596 1.00 . A A . 5 PRO C 1 1
1 63 1 1 5 PRO CA C 6.906 7.302 -4.744 1.00 . A A . 5 PRO CA 1 1
1 64 1 1 5 PRO CB C 5.594 8.066 -4.692 1.00 . A A . 5 PRO CB 1 1
1 65 1 1 5 PRO CD C 6.659 8.146 -2.479 1.00 . A A . 5 PRO CD 1 1
1 66 1 1 5 PRO CG C 5.570 8.763 -3.341 1.00 . A A . 5 PRO CG 1 1
1 67 1 1 5 PRO HA H 6.790 6.391 -5.141 1.00 . A A . 5 PRO HA 1 1
1 68 1 1 5 PRO HB2 H 5.530 8.789 -5.506 1.00 . A A . 5 PRO HB2 1 1
1 69 1 1 5 PRO HB3 H 4.744 7.391 -4.799 1.00 . A A . 5 PRO HB3 1 1
1 70 1 1 5 PRO HD2 H 7.349 8.905 -2.110 1.00 . A A . 5 PRO HD2 1 1
1 71 1 1 5 PRO HD3 H 6.238 7.647 -1.607 1.00 . A A . 5 PRO HD3 1 1
1 72 1 1 5 PRO HG2 H 5.737 9.833 -3.461 1.00 . A A . 5 PRO HG2 1 1
1 73 1 1 5 PRO HG3 H 4.595 8.644 -2.868 1.00 . A A . 5 PRO HG3 1 1
1 74 1 1 5 PRO N N 7.335 7.197 -3.359 1.00 . A A . 5 PRO N 1 1
1 75 1 1 5 PRO O O 8.475 9.055 -5.224 1.00 . A A . 5 PRO O 1 1
1 76 1 1 6 VAL C C 8.685 7.746 -9.094 1.00 . A A . 6 VAL C 1 1
1 77 1 1 6 VAL CA C 9.209 7.962 -7.673 1.00 . A A . 6 VAL CA 1 1
1 78 1 1 6 VAL CB C 10.609 7.385 -7.459 1.00 . A A . 6 VAL CB 1 1
1 79 1 1 6 VAL CG1 C 11.121 7.697 -6.051 1.00 . A A . 6 VAL CG1 1 1
1 80 1 1 6 VAL CG2 C 10.629 5.878 -7.727 1.00 . A A . 6 VAL CG2 1 1
1 81 1 1 6 VAL H H 7.905 6.486 -6.993 1.00 . A A . 6 VAL H 1 1
1 82 1 1 6 VAL HA H 9.250 9.032 -7.473 1.00 . A A . 6 VAL HA 1 1
1 83 1 1 6 VAL HB H 11.281 7.861 -8.173 1.00 . A A . 6 VAL HB 1 1
1 84 1 1 6 VAL HG11 H 10.950 8.751 -5.828 1.00 . A A . 6 VAL HG11 1 1
1 85 1 1 6 VAL HG12 H 10.590 7.082 -5.326 1.00 . A A . 6 VAL HG12 1 1
1 86 1 1 6 VAL HG13 H 12.189 7.483 -5.997 1.00 . A A . 6 VAL HG13 1 1
1 87 1 1 6 VAL HG21 H 10.408 5.694 -8.778 1.00 . A A . 6 VAL HG21 1 1
1 88 1 1 6 VAL HG22 H 11.614 5.479 -7.487 1.00 . A A . 6 VAL HG22 1 1
1 89 1 1 6 VAL HG23 H 9.878 5.389 -7.107 1.00 . A A . 6 VAL HG23 1 1
1 90 1 1 6 VAL N N 8.278 7.374 -6.724 1.00 . A A . 6 VAL N 1 1
1 91 1 1 6 VAL O O 8.318 6.631 -9.462 1.00 . A A . 6 VAL O 1 1
1 92 1 1 7 ASP C C 8.457 10.130 -11.902 1.00 . A A . 7 ASP C 1 1
1 93 1 1 7 ASP CA C 8.250 8.764 -11.245 1.00 . A A . 7 ASP CA 1 1
1 94 1 1 7 ASP CB C 6.767 8.404 -11.360 1.00 . A A . 7 ASP CB 1 1
1 95 1 1 7 ASP CG C 5.918 8.767 -10.140 1.00 . A A . 7 ASP CG 1 1
1 96 1 1 7 ASP H H 8.928 9.742 -9.536 1.00 . A A . 7 ASP H 1 1
1 97 1 1 7 ASP HA H 8.870 7.987 -11.692 1.00 . A A . 7 ASP HA 1 1
1 98 1 1 7 ASP HB2 H 6.353 8.907 -12.234 1.00 . A A . 7 ASP HB2 1 1
1 99 1 1 7 ASP HB3 H 6.681 7.332 -11.538 1.00 . A A . 7 ASP HB3 1 1
1 100 1 1 7 ASP HD2 H 5.426 10.151 -8.962 1.00 . A A . 7 ASP HD2 1 1
1 101 1 1 7 ASP N N 8.666 8.831 -9.855 1.00 . A A . 7 ASP N 1 1
1 102 1 1 7 ASP O O 9.347 10.293 -12.735 1.00 . A A . 7 ASP O 1 1
1 103 1 1 7 ASP OD1 O 5.231 7.911 -9.562 1.00 . A A . 7 ASP OD1 1 1
1 104 1 1 7 ASP OD2 O 5.980 10.005 -9.781 1.00 . A A . 7 ASP OD2 1 1
1 105 1 1 8 SER C C 8.777 13.228 -11.559 1.00 . A A . 8 SER C 1 1
1 106 1 1 8 SER CA C 7.627 12.391 -12.122 1.00 . A A . 8 SER CA 1 1
1 107 1 1 8 SER CB C 6.293 13.108 -11.905 1.00 . A A . 8 SER CB 1 1
1 108 1 1 8 SER H H 6.949 10.956 -10.772 1.00 . A A . 8 SER H 1 1
1 109 1 1 8 SER HA H 7.772 12.208 -13.186 1.00 . A A . 8 SER HA 1 1
1 110 1 1 8 SER HB2 H 6.391 14.153 -12.198 1.00 . A A . 8 SER HB2 1 1
1 111 1 1 8 SER HB3 H 5.535 12.666 -12.552 1.00 . A A . 8 SER HB3 1 1
1 112 1 1 8 SER HG H 5.066 13.625 -10.411 1.00 . A A . 8 SER HG 1 1
1 113 1 1 8 SER N N 7.621 11.076 -11.503 1.00 . A A . 8 SER N 1 1
1 114 1 1 8 SER O O 9.388 14.014 -12.282 1.00 . A A . 8 SER O 1 1
1 115 1 1 8 SER OG O 5.861 13.034 -10.549 1.00 . A A . 8 SER OG 1 1
1 116 1 1 9 LYS C C 11.455 13.078 -9.998 1.00 . A A . 9 LYS C 1 1
1 117 1 1 9 LYS CA C 10.126 13.733 -9.617 1.00 . A A . 9 LYS CA 1 1
1 118 1 1 9 LYS CB C 9.884 13.801 -8.107 1.00 . A A . 9 LYS CB 1 1
1 119 1 1 9 LYS CD C 8.737 12.210 -6.521 1.00 . A A . 9 LYS CD 1 1
1 120 1 1 9 LYS CE C 7.491 11.727 -7.264 1.00 . A A . 9 LYS CE 1 1
1 121 1 1 9 LYS CG C 9.910 12.403 -7.485 1.00 . A A . 9 LYS CG 1 1
1 122 1 1 9 LYS H H 8.521 12.408 -9.689 1.00 . A A . 9 LYS H 1 1
1 123 1 1 9 LYS HA H 10.127 14.758 -9.989 1.00 . A A . 9 LYS HA 1 1
1 124 1 1 9 LYS HB2 H 10.646 14.425 -7.640 1.00 . A A . 9 LYS HB2 1 1
1 125 1 1 9 LYS HB3 H 8.922 14.273 -7.910 1.00 . A A . 9 LYS HB3 1 1
1 126 1 1 9 LYS HD2 H 9.010 11.488 -5.752 1.00 . A A . 9 LYS HD2 1 1
1 127 1 1 9 LYS HD3 H 8.521 13.150 -6.014 1.00 . A A . 9 LYS HD3 1 1
1 128 1 1 9 LYS HE2 H 7.729 10.835 -7.845 1.00 . A A . 9 LYS HE2 1 1
1 129 1 1 9 LYS HE3 H 6.720 11.444 -6.548 1.00 . A A . 9 LYS HE3 1 1
1 130 1 1 9 LYS HG2 H 9.866 11.650 -8.272 1.00 . A A . 9 LYS HG2 1 1
1 131 1 1 9 LYS HG3 H 10.850 12.255 -6.954 1.00 . A A . 9 LYS HG3 1 1
1 132 1 1 9 LYS HZ1 H 6.336 12.420 -8.855 1.00 . A A . 9 LYS HZ1 1 1
1 133 1 1 9 LYS HZ2 H 6.478 13.507 -7.651 1.00 . A A . 9 LYS HZ2 1 1
1 134 1 1 9 LYS N N 9.038 13.032 -10.275 1.00 . A A . 9 LYS N 1 1
1 135 1 1 9 LYS NZ N 6.978 12.787 -8.161 1.00 . A A . 9 LYS NZ 1 1
1 136 1 1 9 LYS O O 12.513 13.690 -9.868 1.00 . A A . 9 LYS O 1 1
1 137 1 1 10 GLY C C 13.214 10.393 -9.754 1.00 . A A . 10 GLY C 1 1
1 138 1 1 10 GLY CA C 12.530 11.116 -10.917 1.00 . A A . 10 GLY CA 1 1
1 139 1 1 10 GLY H H 10.495 11.335 -10.527 1.00 . A A . 10 GLY H 1 1
1 140 1 1 10 GLY HA2 H 12.242 10.393 -11.680 1.00 . A A . 10 GLY HA2 1 1
1 141 1 1 10 GLY HA3 H 13.231 11.808 -11.383 1.00 . A A . 10 GLY HA3 1 1
1 142 1 1 10 GLY N N 11.356 11.840 -10.461 1.00 . A A . 10 GLY N 1 1
1 143 1 1 10 GLY O O 13.025 9.193 -9.568 1.00 . A A . 10 GLY O 1 1
1 144 1 1 11 CYS C C 14.306 11.296 -6.609 1.00 . A A . 11 CYS C 1 1
1 145 1 1 11 CYS CA C 14.747 10.594 -7.895 1.00 . A A . 11 CYS CA 1 1
1 146 1 1 11 CYS CB C 16.256 10.710 -8.119 1.00 . A A . 11 CYS CB 1 1
1 147 1 1 11 CYS H H 14.117 12.139 -9.141 1.00 . A A . 11 CYS H 1 1
1 148 1 1 11 CYS HA H 14.505 9.532 -7.859 1.00 . A A . 11 CYS HA 1 1
1 149 1 1 11 CYS HB2 H 16.464 11.657 -8.617 1.00 . A A . 11 CYS HB2 1 1
1 150 1 1 11 CYS HB3 H 16.752 10.746 -7.149 1.00 . A A . 11 CYS HB3 1 1
1 151 1 1 11 CYS N N 13.995 11.156 -9.003 1.00 . A A . 11 CYS N 1 1
1 152 1 1 11 CYS O O 14.983 12.203 -6.129 1.00 . A A . 11 CYS O 1 1
1 153 1 1 11 CYS SG S 16.993 9.356 -9.105 1.00 . A A . 11 CYS SG 1 1
1 154 1 1 12 LYS C C 12.550 12.573 -4.488 1.00 . A A . 12 LYS C 1 1
1 155 1 1 12 LYS CA C 12.845 11.086 -4.692 1.00 . A A . 12 LYS CA 1 1
1 156 1 1 12 LYS CB C 13.953 10.548 -3.784 1.00 . A A . 12 LYS CB 1 1
1 157 1 1 12 LYS CD C 13.493 8.256 -2.838 1.00 . A A . 12 LYS CD 1 1
1 158 1 1 12 LYS CE C 14.898 7.765 -2.482 1.00 . A A . 12 LYS CE 1 1
1 159 1 1 12 LYS CG C 13.365 9.763 -2.609 1.00 . A A . 12 LYS CG 1 1
1 160 1 1 12 LYS H H 12.486 10.334 -6.601 1.00 . A A . 12 LYS H 1 1
1 161 1 1 12 LYS HA H 11.941 10.520 -4.468 1.00 . A A . 12 LYS HA 1 1
1 162 1 1 12 LYS HB2 H 14.620 9.906 -4.358 1.00 . A A . 12 LYS HB2 1 1
1 163 1 1 12 LYS HB3 H 14.554 11.377 -3.408 1.00 . A A . 12 LYS HB3 1 1
1 164 1 1 12 LYS HD2 H 12.756 7.728 -2.234 1.00 . A A . 12 LYS HD2 1 1
1 165 1 1 12 LYS HD3 H 13.276 8.023 -3.881 1.00 . A A . 12 LYS HD3 1 1
1 166 1 1 12 LYS HE2 H 15.071 6.785 -2.927 1.00 . A A . 12 LYS HE2 1 1
1 167 1 1 12 LYS HE3 H 15.643 8.441 -2.902 1.00 . A A . 12 LYS HE3 1 1
1 168 1 1 12 LYS HG2 H 13.879 10.040 -1.689 1.00 . A A . 12 LYS HG2 1 1
1 169 1 1 12 LYS HG3 H 12.316 10.027 -2.479 1.00 . A A . 12 LYS HG3 1 1
1 170 1 1 12 LYS HZ1 H 15.083 8.604 -0.584 1.00 . A A . 12 LYS HZ1 1 1
1 171 1 1 12 LYS HZ2 H 14.307 7.172 -0.574 1.00 . A A . 12 LYS HZ2 1 1
1 172 1 1 12 LYS N N 13.172 10.848 -6.088 1.00 . A A . 12 LYS N 1 1
1 173 1 1 12 LYS NZ N 15.063 7.686 -1.014 1.00 . A A . 12 LYS NZ 1 1
1 174 1 1 12 LYS O O 12.579 13.352 -5.440 1.00 . A A . 12 LYS O 1 1
1 175 1 1 13 LEU C C 12.952 14.388 -1.420 1.00 . A A . 13 LEU C 1 1
1 176 1 1 13 LEU CA C 12.341 14.312 -2.820 1.00 . A A . 13 LEU CA 1 1
1 177 1 1 13 LEU CB C 10.964 14.972 -2.927 1.00 . A A . 13 LEU CB 1 1
1 178 1 1 13 LEU CD1 C 9.042 15.289 -1.325 1.00 . A A . 13 LEU CD1 1 1
1 179 1 1 13 LEU CD2 C 8.924 13.502 -3.122 1.00 . A A . 13 LEU CD2 1 1
1 180 1 1 13 LEU CG C 9.829 14.282 -2.167 1.00 . A A . 13 LEU CG 1 1
1 181 1 1 13 LEU H H 12.006 12.277 -2.525 1.00 . A A . 13 LEU H 1 1
1 182 1 1 13 LEU HA H 13.001 14.832 -3.514 1.00 . A A . 13 LEU HA 1 1
1 183 1 1 13 LEU HB2 H 11.046 15.997 -2.566 1.00 . A A . 13 LEU HB2 1 1
1 184 1 1 13 LEU HB3 H 10.689 15.025 -3.980 1.00 . A A . 13 LEU HB3 1 1
1 185 1 1 13 LEU HD11 H 8.729 16.122 -1.954 1.00 . A A . 13 LEU HD11 1 1
1 186 1 1 13 LEU HD12 H 8.163 14.801 -0.903 1.00 . A A . 13 LEU HD12 1 1
1 187 1 1 13 LEU HD13 H 9.674 15.660 -0.518 1.00 . A A . 13 LEU HD13 1 1
1 188 1 1 13 LEU HD21 H 8.478 14.188 -3.841 1.00 . A A . 13 LEU HD21 1 1
1 189 1 1 13 LEU HD22 H 9.514 12.754 -3.652 1.00 . A A . 13 LEU HD22 1 1
1 190 1 1 13 LEU HD23 H 8.136 13.008 -2.554 1.00 . A A . 13 LEU HD23 1 1
1 191 1 1 13 LEU HG H 10.269 13.561 -1.478 1.00 . A A . 13 LEU HG 1 1
1 192 1 1 13 LEU N N 12.273 12.923 -3.241 1.00 . A A . 13 LEU N 1 1
1 193 1 1 13 LEU O O 12.573 13.626 -0.531 1.00 . A A . 13 LEU O 1 1
1 194 1 1 14 SER C C 13.712 16.262 0.979 1.00 . A A . 14 SER C 1 1
1 195 1 1 14 SER CA C 14.583 15.472 0.000 1.00 . A A . 14 SER CA 1 1
1 196 1 1 14 SER CB C 15.930 16.170 -0.195 1.00 . A A . 14 SER CB 1 1
1 197 1 1 14 SER H H 14.173 15.945 -1.987 1.00 . A A . 14 SER H 1 1
1 198 1 1 14 SER HA H 14.749 14.459 0.367 1.00 . A A . 14 SER HA 1 1
1 199 1 1 14 SER HB2 H 16.357 16.413 0.778 1.00 . A A . 14 SER HB2 1 1
1 200 1 1 14 SER HB3 H 16.624 15.489 -0.687 1.00 . A A . 14 SER HB3 1 1
1 201 1 1 14 SER HG H 16.684 17.841 -0.999 1.00 . A A . 14 SER HG 1 1
1 202 1 1 14 SER N N 13.888 15.313 -1.267 1.00 . A A . 14 SER N 1 1
1 203 1 1 14 SER O O 13.924 17.456 1.179 1.00 . A A . 14 SER O 1 1
1 204 1 1 14 SER OG O 15.807 17.361 -0.969 1.00 . A A . 14 SER OG 1 1
1 205 1 1 15 CYS C C 12.726 16.668 3.713 1.00 . A A . 15 CYS C 1 1
1 206 1 1 15 CYS CA C 11.871 16.173 2.545 1.00 . A A . 15 CYS CA 1 1
1 207 1 1 15 CYS CB C 10.779 15.206 3.006 1.00 . A A . 15 CYS CB 1 1
1 208 1 1 15 CYS H H 12.568 14.597 1.374 1.00 . A A . 15 CYS H 1 1
1 209 1 1 15 CYS HA H 11.377 17.007 2.047 1.00 . A A . 15 CYS HA 1 1
1 210 1 1 15 CYS HB2 H 10.167 15.703 3.759 1.00 . A A . 15 CYS HB2 1 1
1 211 1 1 15 CYS HB3 H 10.128 14.985 2.161 1.00 . A A . 15 CYS HB3 1 1
1 212 1 1 15 CYS N N 12.750 15.562 1.562 1.00 . A A . 15 CYS N 1 1
1 213 1 1 15 CYS O O 13.695 16.015 4.098 1.00 . A A . 15 CYS O 1 1
1 214 1 1 15 CYS SG S 11.395 13.628 3.700 1.00 . A A . 15 CYS SG 1 1
1 215 1 1 16 VAL C C 12.344 18.090 6.663 1.00 . A A . 16 VAL C 1 1
1 216 1 1 16 VAL CA C 13.064 18.414 5.352 1.00 . A A . 16 VAL CA 1 1
1 217 1 1 16 VAL CB C 13.234 19.916 5.118 1.00 . A A . 16 VAL CB 1 1
1 218 1 1 16 VAL CG1 C 14.051 20.557 6.242 1.00 . A A . 16 VAL CG1 1 1
1 219 1 1 16 VAL CG2 C 13.869 20.190 3.754 1.00 . A A . 16 VAL CG2 1 1
1 220 1 1 16 VAL H H 11.543 18.337 3.932 1.00 . A A . 16 VAL H 1 1
1 221 1 1 16 VAL HA H 14.056 17.962 5.376 1.00 . A A . 16 VAL HA 1 1
1 222 1 1 16 VAL HB H 12.243 20.370 5.124 1.00 . A A . 16 VAL HB 1 1
1 223 1 1 16 VAL HG11 H 14.299 21.583 5.971 1.00 . A A . 16 VAL HG11 1 1
1 224 1 1 16 VAL HG12 H 13.467 20.556 7.162 1.00 . A A . 16 VAL HG12 1 1
1 225 1 1 16 VAL HG13 H 14.969 19.989 6.393 1.00 . A A . 16 VAL HG13 1 1
1 226 1 1 16 VAL HG21 H 14.818 19.660 3.682 1.00 . A A . 16 VAL HG21 1 1
1 227 1 1 16 VAL HG22 H 13.199 19.845 2.966 1.00 . A A . 16 VAL HG22 1 1
1 228 1 1 16 VAL HG23 H 14.041 21.261 3.641 1.00 . A A . 16 VAL HG23 1 1
1 229 1 1 16 VAL N N 12.337 17.817 4.245 1.00 . A A . 16 VAL N 1 1
1 230 1 1 16 VAL O O 12.922 18.220 7.741 1.00 . A A . 16 VAL O 1 1
1 231 1 1 17 ALA C C 8.987 16.733 7.301 1.00 . A A . 17 ALA C 1 1
1 232 1 1 17 ALA CA C 10.209 17.575 7.675 1.00 . A A . 17 ALA CA 1 1
1 233 1 1 17 ALA CB C 9.826 18.979 8.149 1.00 . A A . 17 ALA CB 1 1
1 234 1 1 17 ALA H H 10.684 17.410 5.654 1.00 . A A . 17 ALA H 1 1
1 235 1 1 17 ALA HA H 10.756 17.072 8.473 1.00 . A A . 17 ALA HA 1 1
1 236 1 1 17 ALA HB1 H 9.275 19.491 7.360 1.00 . A A . 17 ALA HB1 1 1
1 237 1 1 17 ALA HB2 H 9.202 18.904 9.039 1.00 . A A . 17 ALA HB2 1 1
1 238 1 1 17 ALA HB3 H 10.729 19.541 8.384 1.00 . A A . 17 ALA HB3 1 1
1 239 1 1 17 ALA N N 11.093 17.675 6.527 1.00 . A A . 17 ALA N 1 1
1 240 1 1 17 ALA O O 8.691 16.553 6.121 1.00 . A A . 17 ALA O 1 1
1 241 1 1 18 ASN C C 6.078 15.994 7.393 1.00 . A A . 18 ASN C 1 1
1 242 1 1 18 ASN CA C 7.226 15.295 8.125 1.00 . A A . 18 ASN CA 1 1
1 243 1 1 18 ASN CB C 6.689 14.778 9.461 1.00 . A A . 18 ASN CB 1 1
1 244 1 1 18 ASN CG C 7.703 13.852 10.137 1.00 . A A . 18 ASN CG 1 1
1 245 1 1 18 ASN H H 8.494 16.475 9.283 1.00 . A A . 18 ASN H 1 1
1 246 1 1 18 ASN HA H 7.659 14.482 7.542 1.00 . A A . 18 ASN HA 1 1
1 247 1 1 18 ASN HB2 H 6.465 15.619 10.118 1.00 . A A . 18 ASN HB2 1 1
1 248 1 1 18 ASN HB3 H 5.754 14.242 9.299 1.00 . A A . 18 ASN HB3 1 1
1 249 1 1 18 ASN HD21 H 7.537 14.973 11.815 1.00 . A A . 18 ASN HD21 1 1
1 250 1 1 18 ASN HD22 H 8.657 13.655 11.912 1.00 . A A . 18 ASN HD22 1 1
1 251 1 1 18 ASN N N 8.311 16.240 8.328 1.00 . A A . 18 ASN N 1 1
1 252 1 1 18 ASN ND2 N 7.989 14.187 11.392 1.00 . A A . 18 ASN ND2 1 1
1 253 1 1 18 ASN O O 5.453 15.408 6.510 1.00 . A A . 18 ASN O 1 1
1 254 1 1 18 ASN OD1 O 8.192 12.896 9.558 1.00 . A A . 18 ASN OD1 1 1
1 255 1 1 19 ASN C C 5.118 18.264 5.703 1.00 . A A . 19 ASN C 1 1
1 256 1 1 19 ASN CA C 4.779 18.022 7.175 1.00 . A A . 19 ASN CA 1 1
1 257 1 1 19 ASN CB C 4.639 19.384 7.859 1.00 . A A . 19 ASN CB 1 1
1 258 1 1 19 ASN CG C 5.980 20.120 7.893 1.00 . A A . 19 ASN CG 1 1
1 259 1 1 19 ASN H H 6.345 17.702 8.511 1.00 . A A . 19 ASN H 1 1
1 260 1 1 19 ASN HA H 3.871 17.432 7.302 1.00 . A A . 19 ASN HA 1 1
1 261 1 1 19 ASN HB2 H 3.902 19.987 7.328 1.00 . A A . 19 ASN HB2 1 1
1 262 1 1 19 ASN HB3 H 4.268 19.248 8.875 1.00 . A A . 19 ASN HB3 1 1
1 263 1 1 19 ASN HD21 H 5.328 21.282 6.369 1.00 . A A . 19 ASN HD21 1 1
1 264 1 1 19 ASN HD22 H 6.911 21.658 6.963 1.00 . A A . 19 ASN HD22 1 1
1 265 1 1 19 ASN N N 5.835 17.235 7.788 1.00 . A A . 19 ASN N 1 1
1 266 1 1 19 ASN ND2 N 6.081 21.101 7.002 1.00 . A A . 19 ASN ND2 1 1
1 267 1 1 19 ASN O O 4.227 18.307 4.856 1.00 . A A . 19 ASN O 1 1
1 268 1 1 19 ASN OD1 O 6.863 19.817 8.678 1.00 . A A . 19 ASN OD1 1 1
1 269 1 1 20 TYR C C 6.650 17.581 3.144 1.00 . A A . 20 TYR C 1 1
1 270 1 1 20 TYR CA C 6.868 18.751 4.106 1.00 . A A . 20 TYR CA 1 1
1 271 1 1 20 TYR CB C 8.369 19.020 4.231 1.00 . A A . 20 TYR CB 1 1
1 272 1 1 20 TYR CD1 C 9.340 19.031 1.904 1.00 . A A . 20 TYR CD1 1 1
1 273 1 1 20 TYR CD2 C 9.154 21.112 3.065 1.00 . A A . 20 TYR CD2 1 1
1 274 1 1 20 TYR CE1 C 9.909 19.713 0.771 1.00 . A A . 20 TYR CE1 1 1
1 275 1 1 20 TYR CE2 C 9.723 21.795 1.932 1.00 . A A . 20 TYR CE2 1 1
1 276 1 1 20 TYR CG C 8.974 19.745 3.028 1.00 . A A . 20 TYR CG 1 1
1 277 1 1 20 TYR CZ C 10.073 21.062 0.841 1.00 . A A . 20 TYR CZ 1 1
1 278 1 1 20 TYR H H 7.132 18.318 6.127 1.00 . A A . 20 TYR H 1 1
1 279 1 1 20 TYR HA H 6.295 19.610 3.758 1.00 . A A . 20 TYR HA 1 1
1 280 1 1 20 TYR HB2 H 8.548 19.614 5.128 1.00 . A A . 20 TYR HB2 1 1
1 281 1 1 20 TYR HB3 H 8.888 18.071 4.369 1.00 . A A . 20 TYR HB3 1 1
1 282 1 1 20 TYR HD1 H 9.198 17.950 1.875 1.00 . A A . 20 TYR HD1 1 1
1 283 1 1 20 TYR HD2 H 8.865 21.676 3.952 1.00 . A A . 20 TYR HD2 1 1
1 284 1 1 20 TYR HE1 H 10.203 19.162 -0.122 1.00 . A A . 20 TYR HE1 1 1
1 285 1 1 20 TYR HE2 H 9.870 22.875 1.948 1.00 . A A . 20 TYR HE2 1 1
1 286 1 1 20 TYR HH H 10.684 22.685 -0.038 1.00 . A A . 20 TYR HH 1 1
1 287 1 1 20 TYR N N 6.408 18.418 5.444 1.00 . A A . 20 TYR N 1 1
1 288 1 1 20 TYR O O 6.461 17.785 1.946 1.00 . A A . 20 TYR O 1 1
1 289 1 1 20 TYR OH O 10.610 21.706 -0.229 1.00 . A A . 20 TYR OH 1 1
1 290 1 1 21 CYS C C 4.801 15.121 2.860 1.00 . A A . 21 CYS C 1 1
1 291 1 1 21 CYS CA C 6.326 15.192 2.950 1.00 . A A . 21 CYS CA 1 1
1 292 1 1 21 CYS CB C 6.921 13.927 3.572 1.00 . A A . 21 CYS CB 1 1
1 293 1 1 21 CYS H H 6.949 16.215 4.655 1.00 . A A . 21 CYS H 1 1
1 294 1 1 21 CYS HA H 6.767 15.306 1.960 1.00 . A A . 21 CYS HA 1 1
1 295 1 1 21 CYS HB2 H 8.004 13.955 3.452 1.00 . A A . 21 CYS HB2 1 1
1 296 1 1 21 CYS HB3 H 6.719 13.936 4.643 1.00 . A A . 21 CYS HB3 1 1
1 297 1 1 21 CYS N N 6.684 16.381 3.705 1.00 . A A . 21 CYS N 1 1
1 298 1 1 21 CYS O O 4.243 15.029 1.768 1.00 . A A . 21 CYS O 1 1
1 299 1 1 21 CYS SG S 6.294 12.358 2.869 1.00 . A A . 21 CYS SG 1 1
1 300 1 1 22 ASP C C 1.895 15.518 3.233 1.00 . A A . 22 ASP C 1 1
1 301 1 1 22 ASP CA C 2.800 14.695 4.151 1.00 . A A . 22 ASP CA 1 1
1 302 1 1 22 ASP CB C 2.292 14.858 5.585 1.00 . A A . 22 ASP CB 1 1
1 303 1 1 22 ASP CG C 0.903 14.273 5.850 1.00 . A A . 22 ASP CG 1 1
1 304 1 1 22 ASP H H 4.575 15.515 4.868 1.00 . A A . 22 ASP H 1 1
1 305 1 1 22 ASP HA H 2.832 13.642 3.871 1.00 . A A . 22 ASP HA 1 1
1 306 1 1 22 ASP HB2 H 3.004 14.385 6.262 1.00 . A A . 22 ASP HB2 1 1
1 307 1 1 22 ASP HB3 H 2.276 15.920 5.830 1.00 . A A . 22 ASP HB3 1 1
1 308 1 1 22 ASP HD2 H -0.860 14.668 6.379 1.00 . A A . 22 ASP HD2 1 1
1 309 1 1 22 ASP N N 4.169 15.166 4.024 1.00 . A A . 22 ASP N 1 1
1 310 1 1 22 ASP O O 1.019 14.970 2.565 1.00 . A A . 22 ASP O 1 1
1 311 1 1 22 ASP OD1 O 0.680 13.063 5.695 1.00 . A A . 22 ASP OD1 1 1
1 312 1 1 22 ASP OD2 O 0.017 15.127 6.236 1.00 . A A . 22 ASP OD2 1 1
1 313 1 1 23 ASN C C 1.394 17.379 0.979 1.00 . A A . 23 ASN C 1 1
1 314 1 1 23 ASN CA C 1.304 17.734 2.465 1.00 . A A . 23 ASN CA 1 1
1 315 1 1 23 ASN CB C 1.774 19.180 2.635 1.00 . A A . 23 ASN CB 1 1
1 316 1 1 23 ASN CG C 2.935 19.494 1.689 1.00 . A A . 23 ASN CG 1 1
1 317 1 1 23 ASN H H 2.885 17.252 3.732 1.00 . A A . 23 ASN H 1 1
1 318 1 1 23 ASN HA H 0.298 17.606 2.864 1.00 . A A . 23 ASN HA 1 1
1 319 1 1 23 ASN HB2 H 0.945 19.861 2.437 1.00 . A A . 23 ASN HB2 1 1
1 320 1 1 23 ASN HB3 H 2.084 19.347 3.666 1.00 . A A . 23 ASN HB3 1 1
1 321 1 1 23 ASN HD21 H 4.213 18.786 3.090 1.00 . A A . 23 ASN HD21 1 1
1 322 1 1 23 ASN HD22 H 4.932 19.187 1.567 1.00 . A A . 23 ASN HD22 1 1
1 323 1 1 23 ASN N N 2.137 16.820 3.228 1.00 . A A . 23 ASN N 1 1
1 324 1 1 23 ASN ND2 N 4.125 19.125 2.154 1.00 . A A . 23 ASN ND2 1 1
1 325 1 1 23 ASN O O 0.441 17.585 0.229 1.00 . A A . 23 ASN O 1 1
1 326 1 1 23 ASN OD1 O 2.762 20.036 0.610 1.00 . A A . 23 ASN OD1 1 1
1 327 1 1 24 GLN C C 2.307 15.135 -1.130 1.00 . A A . 24 GLN C 1 1
1 328 1 1 24 GLN CA C 2.806 16.543 -0.798 1.00 . A A . 24 GLN CA 1 1
1 329 1 1 24 GLN CB C 4.293 16.690 -1.127 1.00 . A A . 24 GLN CB 1 1
1 330 1 1 24 GLN CD C 6.002 16.900 -2.970 1.00 . A A . 24 GLN CD 1 1
1 331 1 1 24 GLN CG C 4.513 16.789 -2.638 1.00 . A A . 24 GLN CG 1 1
1 332 1 1 24 GLN H H 3.299 16.638 1.224 1.00 . A A . 24 GLN H 1 1
1 333 1 1 24 GLN HA H 2.240 17.280 -1.367 1.00 . A A . 24 GLN HA 1 1
1 334 1 1 24 GLN HB2 H 4.691 17.579 -0.639 1.00 . A A . 24 GLN HB2 1 1
1 335 1 1 24 GLN HB3 H 4.843 15.836 -0.732 1.00 . A A . 24 GLN HB3 1 1
1 336 1 1 24 GLN HE21 H 5.964 18.806 -2.287 1.00 . A A . 24 GLN HE21 1 1
1 337 1 1 24 GLN HE22 H 7.505 18.252 -2.853 1.00 . A A . 24 GLN HE22 1 1
1 338 1 1 24 GLN HG2 H 4.092 15.912 -3.129 1.00 . A A . 24 GLN HG2 1 1
1 339 1 1 24 GLN HG3 H 3.984 17.658 -3.030 1.00 . A A . 24 GLN HG3 1 1
1 340 1 1 24 GLN N N 2.549 16.852 0.598 1.00 . A A . 24 GLN N 1 1
1 341 1 1 24 GLN NE2 N 6.534 18.084 -2.679 1.00 . A A . 24 GLN NE2 1 1
1 342 1 1 24 GLN O O 1.935 14.857 -2.269 1.00 . A A . 24 GLN O 1 1
1 343 1 1 24 GLN OE1 O 6.627 15.972 -3.457 1.00 . A A . 24 GLN OE1 1 1
1 344 1 1 25 CYS C C 0.385 12.872 -0.470 1.00 . A A . 25 CYS C 1 1
1 345 1 1 25 CYS CA C 1.904 12.902 -0.293 1.00 . A A . 25 CYS CA 1 1
1 346 1 1 25 CYS CB C 2.361 12.021 0.872 1.00 . A A . 25 CYS CB 1 1
1 347 1 1 25 CYS H H 2.596 14.525 0.815 1.00 . A A . 25 CYS H 1 1
1 348 1 1 25 CYS HA H 2.405 12.539 -1.190 1.00 . A A . 25 CYS HA 1 1
1 349 1 1 25 CYS HB2 H 2.004 12.460 1.803 1.00 . A A . 25 CYS HB2 1 1
1 350 1 1 25 CYS HB3 H 1.887 11.044 0.777 1.00 . A A . 25 CYS HB3 1 1
1 351 1 1 25 CYS N N 2.315 14.284 -0.114 1.00 . A A . 25 CYS N 1 1
1 352 1 1 25 CYS O O -0.119 12.332 -1.454 1.00 . A A . 25 CYS O 1 1
1 353 1 1 25 CYS SG S 4.172 11.785 0.991 1.00 . A A . 25 CYS SG 1 1
1 354 1 1 26 LYS C C -2.560 13.759 -0.361 1.00 . A A . 26 LYS C 1 1
1 355 1 1 26 LYS CA C -1.698 13.125 0.733 1.00 . A A . 26 LYS CA 1 1
1 356 1 1 26 LYS CB C -2.114 13.524 2.151 1.00 . A A . 26 LYS CB 1 1
1 357 1 1 26 LYS CD C -2.047 16.033 1.908 1.00 . A A . 26 LYS CD 1 1
1 358 1 1 26 LYS CE C -2.885 17.274 1.592 1.00 . A A . 26 LYS CE 1 1
1 359 1 1 26 LYS CG C -2.939 14.812 2.138 1.00 . A A . 26 LYS CG 1 1
1 360 1 1 26 LYS H H 0.076 14.147 1.116 1.00 . A A . 26 LYS H 1 1
1 361 1 1 26 LYS HA H -1.792 12.042 0.663 1.00 . A A . 26 LYS HA 1 1
1 362 1 1 26 LYS HB2 H -2.694 12.720 2.604 1.00 . A A . 26 LYS HB2 1 1
1 363 1 1 26 LYS HB3 H -1.226 13.663 2.768 1.00 . A A . 26 LYS HB3 1 1
1 364 1 1 26 LYS HD2 H -1.439 16.216 2.793 1.00 . A A . 26 LYS HD2 1 1
1 365 1 1 26 LYS HD3 H -1.360 15.836 1.085 1.00 . A A . 26 LYS HD3 1 1
1 366 1 1 26 LYS HE2 H -3.481 17.099 0.696 1.00 . A A . 26 LYS HE2 1 1
1 367 1 1 26 LYS HE3 H -3.584 17.464 2.407 1.00 . A A . 26 LYS HE3 1 1
1 368 1 1 26 LYS HG2 H -3.695 14.756 1.355 1.00 . A A . 26 LYS HG2 1 1
1 369 1 1 26 LYS HG3 H -3.469 14.918 3.085 1.00 . A A . 26 LYS HG3 1 1
1 370 1 1 26 LYS HZ1 H -1.590 18.762 2.262 1.00 . A A . 26 LYS HZ1 1 1
1 371 1 1 26 LYS HZ2 H -1.254 18.259 0.750 1.00 . A A . 26 LYS HZ2 1 1
1 372 1 1 26 LYS N N -0.303 13.458 0.499 1.00 . A A . 26 LYS N 1 1
1 373 1 1 26 LYS NZ N -2.013 18.453 1.394 1.00 . A A . 26 LYS NZ 1 1
1 374 1 1 26 LYS O O -3.706 13.360 -0.562 1.00 . A A . 26 LYS O 1 1
1 375 1 1 27 MET C C -3.133 14.742 -3.208 1.00 . A A . 27 MET C 1 1
1 376 1 1 27 MET CA C -2.729 15.552 -1.975 1.00 . A A . 27 MET CA 1 1
1 377 1 1 27 MET CB C -1.880 16.750 -2.406 1.00 . A A . 27 MET CB 1 1
1 378 1 1 27 MET CE C 1.436 16.909 -4.864 1.00 . A A . 27 MET CE 1 1
1 379 1 1 27 MET CG C -0.810 16.329 -3.416 1.00 . A A . 27 MET CG 1 1
1 380 1 1 27 MET H H -1.006 14.970 -0.958 1.00 . A A . 27 MET H 1 1
1 381 1 1 27 MET HA H -3.619 15.871 -1.433 1.00 . A A . 27 MET HA 1 1
1 382 1 1 27 MET HB2 H -2.520 17.514 -2.846 1.00 . A A . 27 MET HB2 1 1
1 383 1 1 27 MET HB3 H -1.405 17.196 -1.532 1.00 . A A . 27 MET HB3 1 1
1 384 1 1 27 MET HE1 H 0.854 16.766 -5.774 1.00 . A A . 27 MET HE1 1 1
1 385 1 1 27 MET HE2 H 2.274 17.575 -5.069 1.00 . A A . 27 MET HE2 1 1
1 386 1 1 27 MET HE3 H 1.814 15.947 -4.519 1.00 . A A . 27 MET HE3 1 1
1 387 1 1 27 MET HG2 H -0.324 15.413 -3.082 1.00 . A A . 27 MET HG2 1 1
1 388 1 1 27 MET HG3 H -1.273 16.112 -4.378 1.00 . A A . 27 MET HG3 1 1
1 389 1 1 27 MET N N -1.975 14.735 -1.039 1.00 . A A . 27 MET N 1 1
1 390 1 1 27 MET O O -4.085 15.095 -3.903 1.00 . A A . 27 MET O 1 1
1 391 1 1 27 MET SD S 0.399 17.628 -3.601 1.00 . A A . 27 MET SD 1 1
1 392 1 1 28 LYS C C -1.926 11.538 -4.518 1.00 . A A . 28 LYS C 1 1
1 393 1 1 28 LYS CA C -2.497 12.946 -4.698 1.00 . A A . 28 LYS CA 1 1
1 394 1 1 28 LYS CB C -1.840 13.735 -5.832 1.00 . A A . 28 LYS CB 1 1
1 395 1 1 28 LYS CD C -0.631 12.329 -7.541 1.00 . A A . 28 LYS CD 1 1
1 396 1 1 28 LYS CE C -0.703 11.715 -8.941 1.00 . A A . 28 LYS CE 1 1
1 397 1 1 28 LYS CG C -1.959 12.986 -7.161 1.00 . A A . 28 LYS CG 1 1
1 398 1 1 28 LYS H H -1.722 13.301 -2.797 1.00 . A A . 28 LYS H 1 1
1 399 1 1 28 LYS HA H -3.557 12.862 -4.936 1.00 . A A . 28 LYS HA 1 1
1 400 1 1 28 LYS HB2 H -2.310 14.715 -5.919 1.00 . A A . 28 LYS HB2 1 1
1 401 1 1 28 LYS HB3 H -0.789 13.906 -5.600 1.00 . A A . 28 LYS HB3 1 1
1 402 1 1 28 LYS HD2 H 0.169 13.068 -7.505 1.00 . A A . 28 LYS HD2 1 1
1 403 1 1 28 LYS HD3 H -0.382 11.556 -6.814 1.00 . A A . 28 LYS HD3 1 1
1 404 1 1 28 LYS HE2 H 0.148 11.052 -9.098 1.00 . A A . 28 LYS HE2 1 1
1 405 1 1 28 LYS HE3 H -1.602 11.106 -9.031 1.00 . A A . 28 LYS HE3 1 1
1 406 1 1 28 LYS HG2 H -2.737 12.227 -7.086 1.00 . A A . 28 LYS HG2 1 1
1 407 1 1 28 LYS HG3 H -2.263 13.678 -7.946 1.00 . A A . 28 LYS HG3 1 1
1 408 1 1 28 LYS HZ1 H 0.138 13.333 -9.950 1.00 . A A . 28 LYS HZ1 1 1
1 409 1 1 28 LYS HZ2 H -0.787 12.396 -10.909 1.00 . A A . 28 LYS HZ2 1 1
1 410 1 1 28 LYS N N -2.388 13.672 -3.444 1.00 . A A . 28 LYS N 1 1
1 411 1 1 28 LYS NZ N -0.710 12.777 -9.972 1.00 . A A . 28 LYS NZ 1 1
1 412 1 1 28 LYS O O -2.607 10.549 -4.788 1.00 . A A . 28 LYS O 1 1
1 413 1 1 29 LYS C C -0.553 9.189 -3.284 1.00 . A A . 29 LYS C 1 1
1 414 1 1 29 LYS CA C 0.100 10.270 -4.148 1.00 . A A . 29 LYS CA 1 1
1 415 1 1 29 LYS CB C 1.562 10.544 -3.789 1.00 . A A . 29 LYS CB 1 1
1 416 1 1 29 LYS CD C 2.661 10.817 -6.043 1.00 . A A . 29 LYS CD 1 1
1 417 1 1 29 LYS CE C 3.278 11.806 -7.033 1.00 . A A . 29 LYS CE 1 1
1 418 1 1 29 LYS CG C 2.192 11.531 -4.774 1.00 . A A . 29 LYS CG 1 1
1 419 1 1 29 LYS H H -0.212 12.266 -3.642 1.00 . A A . 29 LYS H 1 1
1 420 1 1 29 LYS HA H 0.079 9.941 -5.187 1.00 . A A . 29 LYS HA 1 1
1 421 1 1 29 LYS HB2 H 1.623 10.945 -2.778 1.00 . A A . 29 LYS HB2 1 1
1 422 1 1 29 LYS HB3 H 2.123 9.610 -3.796 1.00 . A A . 29 LYS HB3 1 1
1 423 1 1 29 LYS HD2 H 3.392 10.051 -5.784 1.00 . A A . 29 LYS HD2 1 1
1 424 1 1 29 LYS HD3 H 1.818 10.307 -6.510 1.00 . A A . 29 LYS HD3 1 1
1 425 1 1 29 LYS HE2 H 2.579 12.620 -7.227 1.00 . A A . 29 LYS HE2 1 1
1 426 1 1 29 LYS HE3 H 4.174 12.251 -6.601 1.00 . A A . 29 LYS HE3 1 1
1 427 1 1 29 LYS HG2 H 1.468 12.304 -5.034 1.00 . A A . 29 LYS HG2 1 1
1 428 1 1 29 LYS HG3 H 3.036 12.033 -4.301 1.00 . A A . 29 LYS HG3 1 1
1 429 1 1 29 LYS HZ1 H 2.836 10.594 -8.670 1.00 . A A . 29 LYS HZ1 1 1
1 430 1 1 29 LYS HZ2 H 3.893 11.781 -9.024 1.00 . A A . 29 LYS HZ2 1 1
1 431 1 1 29 LYS N N -0.683 11.491 -4.062 1.00 . A A . 29 LYS N 1 1
1 432 1 1 29 LYS NZ N 3.618 11.125 -8.302 1.00 . A A . 29 LYS NZ 1 1
1 433 1 1 29 LYS O O -0.685 8.043 -3.712 1.00 . A A . 29 LYS O 1 1
1 434 1 1 30 ALA C C -2.259 9.161 -0.082 1.00 . A A . 30 ALA C 1 1
1 435 1 1 30 ALA CA C -1.159 8.639 -1.008 1.00 . A A . 30 ALA CA 1 1
1 436 1 1 30 ALA CB C 0.159 8.398 -0.269 1.00 . A A . 30 ALA CB 1 1
1 437 1 1 30 ALA H H -1.114 10.547 -1.843 1.00 . A A . 30 ALA H 1 1
1 438 1 1 30 ALA HA H -1.487 7.701 -1.456 1.00 . A A . 30 ALA HA 1 1
1 439 1 1 30 ALA HB1 H 0.980 8.382 -0.986 1.00 . A A . 30 ALA HB1 1 1
1 440 1 1 30 ALA HB2 H 0.323 9.199 0.452 1.00 . A A . 30 ALA HB2 1 1
1 441 1 1 30 ALA HB3 H 0.113 7.443 0.253 1.00 . A A . 30 ALA HB3 1 1
1 442 1 1 30 ALA N N -0.944 9.592 -2.084 1.00 . A A . 30 ALA N 1 1
1 443 1 1 30 ALA O O -2.857 10.203 -0.348 1.00 . A A . 30 ALA O 1 1
1 444 1 1 31 SER C C -2.740 9.746 3.019 1.00 . A A . 31 SER C 1 1
1 445 1 1 31 SER CA C -3.439 8.839 2.004 1.00 . A A . 31 SER CA 1 1
1 446 1 1 31 SER CB C -4.066 7.636 2.711 1.00 . A A . 31 SER CB 1 1
1 447 1 1 31 SER H H -2.053 7.533 1.160 1.00 . A A . 31 SER H 1 1
1 448 1 1 31 SER HA H -4.213 9.389 1.469 1.00 . A A . 31 SER HA 1 1
1 449 1 1 31 SER HB2 H -4.987 7.945 3.205 1.00 . A A . 31 SER HB2 1 1
1 450 1 1 31 SER HB3 H -4.338 6.882 1.972 1.00 . A A . 31 SER HB3 1 1
1 451 1 1 31 SER HG H -2.314 6.824 3.239 1.00 . A A . 31 SER HG 1 1
1 452 1 1 31 SER N N -2.494 8.413 0.986 1.00 . A A . 31 SER N 1 1
1 453 1 1 31 SER O O -3.369 10.624 3.608 1.00 . A A . 31 SER O 1 1
1 454 1 1 31 SER OG O -3.184 7.062 3.672 1.00 . A A . 31 SER OG 1 1
1 455 1 1 32 GLY C C 0.856 10.192 3.700 1.00 . A A . 32 GLY C 1 1
1 456 1 1 32 GLY CA C -0.629 10.370 4.022 1.00 . A A . 32 GLY CA 1 1
1 457 1 1 32 GLY H H -0.965 8.733 2.778 1.00 . A A . 32 GLY H 1 1
1 458 1 1 32 GLY HA2 H -0.918 11.409 3.865 1.00 . A A . 32 GLY HA2 1 1
1 459 1 1 32 GLY HA3 H -0.806 10.145 5.074 1.00 . A A . 32 GLY HA3 1 1
1 460 1 1 32 GLY N N -1.449 9.503 3.192 1.00 . A A . 32 GLY N 1 1
1 461 1 1 32 GLY O O 1.207 9.653 2.651 1.00 . A A . 32 GLY O 1 1
1 462 1 1 33 GLY C C 3.851 10.994 5.739 1.00 . A A . 33 GLY C 1 1
1 463 1 1 33 GLY CA C 3.115 10.395 4.539 1.00 . A A . 33 GLY CA 1 1
1 464 1 1 33 GLY H H 1.402 11.198 5.411 1.00 . A A . 33 GLY H 1 1
1 465 1 1 33 GLY HA2 H 3.291 9.320 4.499 1.00 . A A . 33 GLY HA2 1 1
1 466 1 1 33 GLY HA3 H 3.513 10.818 3.616 1.00 . A A . 33 GLY HA3 1 1
1 467 1 1 33 GLY N N 1.688 10.655 4.621 1.00 . A A . 33 GLY N 1 1
1 468 1 1 33 GLY O O 3.288 11.800 6.478 1.00 . A A . 33 GLY O 1 1
1 469 1 1 34 HIS C C 7.430 11.232 6.175 1.00 . A A . 34 HIS C 1 1
1 470 1 1 34 HIS CA C 6.021 11.284 6.768 1.00 . A A . 34 HIS CA 1 1
1 471 1 1 34 HIS CB C 5.956 10.730 8.192 1.00 . A A . 34 HIS CB 1 1
1 472 1 1 34 HIS CD2 C 7.064 8.363 8.216 1.00 . A A . 34 HIS CD2 1 1
1 473 1 1 34 HIS CE1 C 8.900 8.889 9.284 1.00 . A A . 34 HIS CE1 1 1
1 474 1 1 34 HIS CG C 7.014 9.697 8.498 1.00 . A A . 34 HIS CG 1 1
1 475 1 1 34 HIS H H 5.481 9.772 5.441 1.00 . A A . 34 HIS H 1 1
1 476 1 1 34 HIS HA H 5.688 12.322 6.799 1.00 . A A . 34 HIS HA 1 1
1 477 1 1 34 HIS HB2 H 6.055 11.556 8.897 1.00 . A A . 34 HIS HB2 1 1
1 478 1 1 34 HIS HB3 H 4.973 10.289 8.355 1.00 . A A . 34 HIS HB3 1 1
1 479 1 1 34 HIS HD1 H 8.445 10.900 9.516 1.00 . A A . 34 HIS HD1 1 1
1 480 1 1 34 HIS HD2 H 6.298 7.794 7.689 1.00 . A A . 34 HIS HD2 1 1
1 481 1 1 34 HIS HE1 H 9.874 8.800 9.766 1.00 . A A . 34 HIS HE1 1 1
1 482 1 1 34 HIS N N 5.099 10.576 5.896 1.00 . A A . 34 HIS N 1 1
1 483 1 1 34 HIS ND1 N 8.184 9.998 9.172 1.00 . A A . 34 HIS ND1 1 1
1 484 1 1 34 HIS NE2 N 8.205 7.877 8.690 1.00 . A A . 34 HIS NE2 1 1
1 485 1 1 34 HIS O O 7.653 10.590 5.149 1.00 . A A . 34 HIS O 1 1
1 486 1 1 35 CYS C C 10.642 11.168 6.980 1.00 . A A . 35 CYS C 1 1
1 487 1 1 35 CYS CA C 9.672 12.131 6.293 1.00 . A A . 35 CYS CA 1 1
1 488 1 1 35 CYS CB C 10.116 13.588 6.440 1.00 . A A . 35 CYS CB 1 1
1 489 1 1 35 CYS H H 8.194 12.317 7.748 1.00 . A A . 35 CYS H 1 1
1 490 1 1 35 CYS HA H 9.606 11.918 5.226 1.00 . A A . 35 CYS HA 1 1
1 491 1 1 35 CYS HB2 H 9.351 14.232 6.006 1.00 . A A . 35 CYS HB2 1 1
1 492 1 1 35 CYS HB3 H 10.172 13.831 7.501 1.00 . A A . 35 CYS HB3 1 1
1 493 1 1 35 CYS N N 8.346 11.915 6.845 1.00 . A A . 35 CYS N 1 1
1 494 1 1 35 CYS O O 10.991 11.358 8.144 1.00 . A A . 35 CYS O 1 1
1 495 1 1 35 CYS SG S 11.725 13.983 5.662 1.00 . A A . 35 CYS SG 1 1
1 496 1 1 36 TYR C C 13.346 9.283 6.135 1.00 . A A . 36 TYR C 1 1
1 497 1 1 36 TYR CA C 11.956 9.149 6.760 1.00 . A A . 36 TYR CA 1 1
1 498 1 1 36 TYR CB C 11.362 7.796 6.367 1.00 . A A . 36 TYR CB 1 1
1 499 1 1 36 TYR CD1 C 13.179 6.051 6.468 1.00 . A A . 36 TYR CD1 1 1
1 500 1 1 36 TYR CD2 C 11.527 6.068 8.196 1.00 . A A . 36 TYR CD2 1 1
1 501 1 1 36 TYR CE1 C 13.822 4.925 7.095 1.00 . A A . 36 TYR CE1 1 1
1 502 1 1 36 TYR CE2 C 12.170 4.942 8.822 1.00 . A A . 36 TYR CE2 1 1
1 503 1 1 36 TYR CG C 12.045 6.599 7.032 1.00 . A A . 36 TYR CG 1 1
1 504 1 1 36 TYR CZ C 13.286 4.426 8.240 1.00 . A A . 36 TYR CZ 1 1
1 505 1 1 36 TYR H H 10.770 10.013 5.281 1.00 . A A . 36 TYR H 1 1
1 506 1 1 36 TYR HA H 12.034 9.300 7.836 1.00 . A A . 36 TYR HA 1 1
1 507 1 1 36 TYR HB2 H 10.303 7.786 6.625 1.00 . A A . 36 TYR HB2 1 1
1 508 1 1 36 TYR HB3 H 11.426 7.682 5.284 1.00 . A A . 36 TYR HB3 1 1
1 509 1 1 36 TYR HD1 H 13.588 6.471 5.549 1.00 . A A . 36 TYR HD1 1 1
1 510 1 1 36 TYR HD2 H 10.631 6.501 8.641 1.00 . A A . 36 TYR HD2 1 1
1 511 1 1 36 TYR HE1 H 14.719 4.483 6.660 1.00 . A A . 36 TYR HE1 1 1
1 512 1 1 36 TYR HE2 H 11.771 4.513 9.741 1.00 . A A . 36 TYR HE2 1 1
1 513 1 1 36 TYR HH H 13.382 3.085 9.645 1.00 . A A . 36 TYR HH 1 1
1 514 1 1 36 TYR N N 11.049 10.154 6.231 1.00 . A A . 36 TYR N 1 1
1 515 1 1 36 TYR O O 13.490 9.235 4.914 1.00 . A A . 36 TYR O 1 1
1 516 1 1 36 TYR OH O 13.893 3.363 8.832 1.00 . A A . 36 TYR OH 1 1
1 517 1 1 37 ALA C C 15.793 10.405 5.303 1.00 . A A . 37 ALA C 1 1
1 518 1 1 37 ALA CA C 15.716 9.527 6.554 1.00 . A A . 37 ALA CA 1 1
1 519 1 1 37 ALA CB C 16.255 8.116 6.311 1.00 . A A . 37 ALA CB 1 1
1 520 1 1 37 ALA H H 14.206 9.529 7.989 1.00 . A A . 37 ALA H 1 1
1 521 1 1 37 ALA HA H 16.297 9.992 7.351 1.00 . A A . 37 ALA HA 1 1
1 522 1 1 37 ALA HB1 H 17.316 8.170 6.067 1.00 . A A . 37 ALA HB1 1 1
1 523 1 1 37 ALA HB2 H 16.118 7.515 7.210 1.00 . A A . 37 ALA HB2 1 1
1 524 1 1 37 ALA HB3 H 15.715 7.659 5.482 1.00 . A A . 37 ALA HB3 1 1
1 525 1 1 37 ALA N N 14.336 9.449 7.001 1.00 . A A . 37 ALA N 1 1
1 526 1 1 37 ALA O O 16.354 9.996 4.288 1.00 . A A . 37 ALA O 1 1
1 527 1 1 38 MET C C 14.779 11.971 3.029 1.00 . A A . 38 MET C 1 1
1 528 1 1 38 MET CA C 15.295 12.567 4.340 1.00 . A A . 38 MET CA 1 1
1 529 1 1 38 MET CB C 16.744 13.022 4.159 1.00 . A A . 38 MET CB 1 1
1 530 1 1 38 MET CE C 18.870 13.966 1.749 1.00 . A A . 38 MET CE 1 1
1 531 1 1 38 MET CG C 16.808 14.398 3.493 1.00 . A A . 38 MET CG 1 1
1 532 1 1 38 MET H H 14.719 11.898 6.227 1.00 . A A . 38 MET H 1 1
1 533 1 1 38 MET HA H 14.655 13.394 4.648 1.00 . A A . 38 MET HA 1 1
1 534 1 1 38 MET HB2 H 17.241 13.059 5.128 1.00 . A A . 38 MET HB2 1 1
1 535 1 1 38 MET HB3 H 17.284 12.295 3.552 1.00 . A A . 38 MET HB3 1 1
1 536 1 1 38 MET HE1 H 18.141 14.224 0.981 1.00 . A A . 38 MET HE1 1 1
1 537 1 1 38 MET HE2 H 19.871 14.221 1.401 1.00 . A A . 38 MET HE2 1 1
1 538 1 1 38 MET HE3 H 18.818 12.897 1.955 1.00 . A A . 38 MET HE3 1 1
1 539 1 1 38 MET HG2 H 16.283 14.374 2.538 1.00 . A A . 38 MET HG2 1 1
1 540 1 1 38 MET HG3 H 16.302 15.136 4.116 1.00 . A A . 38 MET HG3 1 1
1 541 1 1 38 MET N N 15.222 11.595 5.418 1.00 . A A . 38 MET N 1 1
1 542 1 1 38 MET O O 15.381 12.166 1.975 1.00 . A A . 38 MET O 1 1
1 543 1 1 38 MET SD S 18.509 14.876 3.242 1.00 . A A . 38 MET SD 1 1
1 544 1 1 39 SER C C 11.445 10.687 2.297 1.00 . A A . 39 SER C 1 1
1 545 1 1 39 SER CA C 12.930 10.836 1.959 1.00 . A A . 39 SER CA 1 1
1 546 1 1 39 SER CB C 13.482 9.523 1.401 1.00 . A A . 39 SER CB 1 1
1 547 1 1 39 SER H H 13.274 10.964 4.009 1.00 . A A . 39 SER H 1 1
1 548 1 1 39 SER HA H 13.077 11.631 1.228 1.00 . A A . 39 SER HA 1 1
1 549 1 1 39 SER HB2 H 13.660 8.827 2.221 1.00 . A A . 39 SER HB2 1 1
1 550 1 1 39 SER HB3 H 12.738 9.064 0.750 1.00 . A A . 39 SER HB3 1 1
1 551 1 1 39 SER HG H 15.296 10.339 1.175 1.00 . A A . 39 SER HG 1 1
1 552 1 1 39 SER N N 13.669 11.255 3.138 1.00 . A A . 39 SER N 1 1
1 553 1 1 39 SER O O 11.095 10.129 3.336 1.00 . A A . 39 SER O 1 1
1 554 1 1 39 SER OG O 14.692 9.719 0.674 1.00 . A A . 39 SER OG 1 1
1 555 1 1 40 CYS C C 8.558 9.943 1.648 1.00 . A A . 40 CYS C 1 1
1 556 1 1 40 CYS CA C 9.195 11.333 1.689 1.00 . A A . 40 CYS CA 1 1
1 557 1 1 40 CYS CB C 8.513 12.303 0.722 1.00 . A A . 40 CYS CB 1 1
1 558 1 1 40 CYS H H 10.891 11.508 0.493 1.00 . A A . 40 CYS H 1 1
1 559 1 1 40 CYS HA H 9.120 11.764 2.688 1.00 . A A . 40 CYS HA 1 1
1 560 1 1 40 CYS HB2 H 8.940 13.296 0.864 1.00 . A A . 40 CYS HB2 1 1
1 561 1 1 40 CYS HB3 H 8.745 12.000 -0.298 1.00 . A A . 40 CYS HB3 1 1
1 562 1 1 40 CYS N N 10.613 11.195 1.401 1.00 . A A . 40 CYS N 1 1
1 563 1 1 40 CYS O O 8.197 9.454 0.578 1.00 . A A . 40 CYS O 1 1
1 564 1 1 40 CYS SG S 6.695 12.414 0.902 1.00 . A A . 40 CYS SG 1 1
1 565 1 1 41 TYR C C 6.256 8.223 2.951 1.00 . A A . 41 TYR C 1 1
1 566 1 1 41 TYR CA C 7.777 8.058 2.947 1.00 . A A . 41 TYR CA 1 1
1 567 1 1 41 TYR CB C 8.219 7.483 4.294 1.00 . A A . 41 TYR CB 1 1
1 568 1 1 41 TYR CD1 C 8.614 5.008 4.024 1.00 . A A . 41 TYR CD1 1 1
1 569 1 1 41 TYR CD2 C 6.653 5.721 5.189 1.00 . A A . 41 TYR CD2 1 1
1 570 1 1 41 TYR CE1 C 8.235 3.633 4.226 1.00 . A A . 41 TYR CE1 1 1
1 571 1 1 41 TYR CE2 C 6.274 4.347 5.392 1.00 . A A . 41 TYR CE2 1 1
1 572 1 1 41 TYR CG C 7.816 6.023 4.509 1.00 . A A . 41 TYR CG 1 1
1 573 1 1 41 TYR CZ C 7.083 3.371 4.901 1.00 . A A . 41 TYR CZ 1 1
1 574 1 1 41 TYR H H 8.788 9.725 3.682 1.00 . A A . 41 TYR H 1 1
1 575 1 1 41 TYR HA H 8.067 7.448 2.092 1.00 . A A . 41 TYR HA 1 1
1 576 1 1 41 TYR HB2 H 9.303 7.565 4.375 1.00 . A A . 41 TYR HB2 1 1
1 577 1 1 41 TYR HB3 H 7.793 8.089 5.094 1.00 . A A . 41 TYR HB3 1 1
1 578 1 1 41 TYR HD1 H 9.532 5.246 3.486 1.00 . A A . 41 TYR HD1 1 1
1 579 1 1 41 TYR HD2 H 6.023 6.523 5.573 1.00 . A A . 41 TYR HD2 1 1
1 580 1 1 41 TYR HE1 H 8.856 2.822 3.848 1.00 . A A . 41 TYR HE1 1 1
1 581 1 1 41 TYR HE2 H 5.358 4.095 5.928 1.00 . A A . 41 TYR HE2 1 1
1 582 1 1 41 TYR HH H 5.969 2.020 5.745 1.00 . A A . 41 TYR HH 1 1
1 583 1 1 41 TYR N N 8.440 9.345 2.824 1.00 . A A . 41 TYR N 1 1
1 584 1 1 41 TYR O O 5.659 8.486 3.993 1.00 . A A . 41 TYR O 1 1
1 585 1 1 41 TYR OH O 6.725 2.073 5.092 1.00 . A A . 41 TYR OH 1 1
1 586 1 1 42 CYS C C 3.517 6.981 1.943 1.00 . A A . 42 CYS C 1 1
1 587 1 1 42 CYS CA C 4.246 8.283 1.607 1.00 . A A . 42 CYS CA 1 1
1 588 1 1 42 CYS CB C 3.910 8.778 0.199 1.00 . A A . 42 CYS CB 1 1
1 589 1 1 42 CYS H H 6.157 7.787 0.941 1.00 . A A . 42 CYS H 1 1
1 590 1 1 42 CYS HA H 3.969 9.073 2.304 1.00 . A A . 42 CYS HA 1 1
1 591 1 1 42 CYS HB2 H 4.205 8.015 -0.520 1.00 . A A . 42 CYS HB2 1 1
1 592 1 1 42 CYS HB3 H 2.829 8.891 0.117 1.00 . A A . 42 CYS HB3 1 1
1 593 1 1 42 CYS N N 5.673 8.062 1.772 1.00 . A A . 42 CYS N 1 1
1 594 1 1 42 CYS O O 4.076 5.895 1.793 1.00 . A A . 42 CYS O 1 1
1 595 1 1 42 CYS SG S 4.701 10.361 -0.268 1.00 . A A . 42 CYS SG 1 1
1 596 1 1 43 GLU C C 0.212 5.830 2.546 1.00 . A A . 43 GLU C 1 1
1 597 1 1 43 GLU CA C 1.611 6.066 3.118 1.00 . A A . 43 GLU CA 1 1
1 598 1 1 43 GLU CB C 1.545 6.379 4.614 1.00 . A A . 43 GLU CB 1 1
1 599 1 1 43 GLU CD C 2.882 6.669 6.733 1.00 . A A . 43 GLU CD 1 1
1 600 1 1 43 GLU CG C 2.924 6.243 5.264 1.00 . A A . 43 GLU CG 1 1
1 601 1 1 43 GLU H H 1.736 7.963 2.266 1.00 . A A . 43 GLU H 1 1
1 602 1 1 43 GLU HA H 2.228 5.180 2.965 1.00 . A A . 43 GLU HA 1 1
1 603 1 1 43 GLU HB2 H 1.168 7.391 4.761 1.00 . A A . 43 GLU HB2 1 1
1 604 1 1 43 GLU HB3 H 0.842 5.704 5.100 1.00 . A A . 43 GLU HB3 1 1
1 605 1 1 43 GLU HE2 H 2.451 6.127 8.484 1.00 . A A . 43 GLU HE2 1 1
1 606 1 1 43 GLU HG2 H 3.263 5.210 5.191 1.00 . A A . 43 GLU HG2 1 1
1 607 1 1 43 GLU HG3 H 3.646 6.855 4.724 1.00 . A A . 43 GLU HG3 1 1
1 608 1 1 43 GLU N N 2.279 7.132 2.392 1.00 . A A . 43 GLU N 1 1
1 609 1 1 43 GLU O O -0.611 6.743 2.511 1.00 . A A . 43 GLU O 1 1
1 610 1 1 43 GLU OE1 O 3.248 7.809 7.058 1.00 . A A . 43 GLU OE1 1 1
1 611 1 1 43 GLU OE2 O 2.450 5.770 7.550 1.00 . A A . 43 GLU OE2 1 1
1 612 1 1 44 GLY C C -1.447 4.687 0.114 1.00 . A A . 44 GLY C 1 1
1 613 1 1 44 GLY CA C -1.308 4.224 1.565 1.00 . A A . 44 GLY CA 1 1
1 614 1 1 44 GLY H H 0.666 3.866 2.126 1.00 . A A . 44 GLY H 1 1
1 615 1 1 44 GLY HA2 H -1.429 3.142 1.619 1.00 . A A . 44 GLY HA2 1 1
1 616 1 1 44 GLY HA3 H -2.102 4.663 2.169 1.00 . A A . 44 GLY HA3 1 1
1 617 1 1 44 GLY N N -0.015 4.599 2.110 1.00 . A A . 44 GLY N 1 1
1 618 1 1 44 GLY O O -2.232 5.586 -0.182 1.00 . A A . 44 GLY O 1 1
1 619 1 1 45 LEU C C -1.646 3.278 -2.844 1.00 . A A . 45 LEU C 1 1
1 620 1 1 45 LEU CA C -0.757 4.330 -2.177 1.00 . A A . 45 LEU CA 1 1
1 621 1 1 45 LEU CB C 0.641 4.430 -2.788 1.00 . A A . 45 LEU CB 1 1
1 622 1 1 45 LEU CD1 C 2.292 5.309 -1.097 1.00 . A A . 45 LEU CD1 1 1
1 623 1 1 45 LEU CD2 C 2.365 6.130 -3.496 1.00 . A A . 45 LEU CD2 1 1
1 624 1 1 45 LEU CG C 1.479 5.634 -2.352 1.00 . A A . 45 LEU CG 1 1
1 625 1 1 45 LEU H H 0.005 3.361 -0.497 1.00 . A A . 45 LEU H 1 1
1 626 1 1 45 LEU HA H -1.231 5.305 -2.292 1.00 . A A . 45 LEU HA 1 1
1 627 1 1 45 LEU HB2 H 1.190 3.522 -2.542 1.00 . A A . 45 LEU HB2 1 1
1 628 1 1 45 LEU HB3 H 0.541 4.458 -3.873 1.00 . A A . 45 LEU HB3 1 1
1 629 1 1 45 LEU HD11 H 2.975 6.132 -0.883 1.00 . A A . 45 LEU HD11 1 1
1 630 1 1 45 LEU HD12 H 1.617 5.168 -0.253 1.00 . A A . 45 LEU HD12 1 1
1 631 1 1 45 LEU HD13 H 2.865 4.396 -1.261 1.00 . A A . 45 LEU HD13 1 1
1 632 1 1 45 LEU HD21 H 1.739 6.537 -4.290 1.00 . A A . 45 LEU HD21 1 1
1 633 1 1 45 LEU HD22 H 3.035 6.906 -3.127 1.00 . A A . 45 LEU HD22 1 1
1 634 1 1 45 LEU HD23 H 2.953 5.299 -3.887 1.00 . A A . 45 LEU HD23 1 1
1 635 1 1 45 LEU HG H 0.801 6.447 -2.094 1.00 . A A . 45 LEU HG 1 1
1 636 1 1 45 LEU N N -0.671 4.052 -0.753 1.00 . A A . 45 LEU N 1 1
1 637 1 1 45 LEU O O -1.847 2.194 -2.299 1.00 . A A . 45 LEU O 1 1
1 638 1 1 46 PRO C C -1.597 1.868 -5.645 1.00 . A A . 46 PRO C 1 1
1 639 1 1 46 PRO CA C -2.714 2.655 -4.958 1.00 . A A . 46 PRO CA 1 1
1 640 1 1 46 PRO CB C -3.569 3.448 -5.933 1.00 . A A . 46 PRO CB 1 1
1 641 1 1 46 PRO CD C -2.253 5.007 -4.564 1.00 . A A . 46 PRO CD 1 1
1 642 1 1 46 PRO CG C -3.103 4.890 -5.818 1.00 . A A . 46 PRO CG 1 1
1 643 1 1 46 PRO HA H -3.255 1.980 -4.455 1.00 . A A . 46 PRO HA 1 1
1 644 1 1 46 PRO HB2 H -3.446 3.077 -6.951 1.00 . A A . 46 PRO HB2 1 1
1 645 1 1 46 PRO HB3 H -4.627 3.358 -5.687 1.00 . A A . 46 PRO HB3 1 1
1 646 1 1 46 PRO HD2 H -1.264 5.406 -4.791 1.00 . A A . 46 PRO HD2 1 1
1 647 1 1 46 PRO HD3 H -2.709 5.680 -3.838 1.00 . A A . 46 PRO HD3 1 1
1 648 1 1 46 PRO HG2 H -2.526 5.176 -6.698 1.00 . A A . 46 PRO HG2 1 1
1 649 1 1 46 PRO HG3 H -3.957 5.564 -5.765 1.00 . A A . 46 PRO HG3 1 1
1 650 1 1 46 PRO N N -2.168 3.645 -4.045 1.00 . A A . 46 PRO N 1 1
1 651 1 1 46 PRO O O -0.482 2.366 -5.794 1.00 . A A . 46 PRO O 1 1
1 652 1 1 47 GLU C C -0.148 0.064 -7.615 1.00 . A A . 47 GLU C 1 1
1 653 1 1 47 GLU CA C -0.920 -0.342 -6.358 1.00 . A A . 47 GLU CA 1 1
1 654 1 1 47 GLU CB C -1.543 -1.730 -6.521 1.00 . A A . 47 GLU CB 1 1
1 655 1 1 47 GLU CD C -3.158 -3.111 -7.880 1.00 . A A . 47 GLU CD 1 1
1 656 1 1 47 GLU CG C -2.322 -1.830 -7.835 1.00 . A A . 47 GLU CG 1 1
1 657 1 1 47 GLU H H -2.878 0.340 -6.158 1.00 . A A . 47 GLU H 1 1
1 658 1 1 47 GLU HA H -0.249 -0.351 -5.499 1.00 . A A . 47 GLU HA 1 1
1 659 1 1 47 GLU HB2 H -0.761 -2.489 -6.499 1.00 . A A . 47 GLU HB2 1 1
1 660 1 1 47 GLU HB3 H -2.210 -1.934 -5.683 1.00 . A A . 47 GLU HB3 1 1
1 661 1 1 47 GLU HE2 H -4.809 -3.890 -7.420 1.00 . A A . 47 GLU HE2 1 1
1 662 1 1 47 GLU HG2 H -2.972 -0.962 -7.943 1.00 . A A . 47 GLU HG2 1 1
1 663 1 1 47 GLU HG3 H -1.627 -1.815 -8.675 1.00 . A A . 47 GLU HG3 1 1
1 664 1 1 47 GLU N N -1.934 0.651 -6.046 1.00 . A A . 47 GLU N 1 1
1 665 1 1 47 GLU O O 0.975 -0.389 -7.832 1.00 . A A . 47 GLU O 1 1
1 666 1 1 47 GLU OE1 O -2.693 -4.137 -8.397 1.00 . A A . 47 GLU OE1 1 1
1 667 1 1 47 GLU OE2 O -4.331 -3.014 -7.353 1.00 . A A . 47 GLU OE2 1 1
1 668 1 1 48 ASN C C 1.031 2.197 -9.406 1.00 . A A . 48 ASN C 1 1
1 669 1 1 48 ASN CA C -0.200 1.329 -9.676 1.00 . A A . 48 ASN CA 1 1
1 670 1 1 48 ASN CB C -1.193 2.157 -10.493 1.00 . A A . 48 ASN CB 1 1
1 671 1 1 48 ASN CG C -1.545 3.460 -9.771 1.00 . A A . 48 ASN CG 1 1
1 672 1 1 48 ASN H H -1.674 1.314 -8.204 1.00 . A A . 48 ASN H 1 1
1 673 1 1 48 ASN HA H 0.049 0.403 -10.195 1.00 . A A . 48 ASN HA 1 1
1 674 1 1 48 ASN HB2 H -0.767 2.383 -11.470 1.00 . A A . 48 ASN HB2 1 1
1 675 1 1 48 ASN HB3 H -2.100 1.578 -10.667 1.00 . A A . 48 ASN HB3 1 1
1 676 1 1 48 ASN HD21 H -1.610 4.385 -11.570 1.00 . A A . 48 ASN HD21 1 1
1 677 1 1 48 ASN HD22 H -1.911 5.404 -10.202 1.00 . A A . 48 ASN HD22 1 1
1 678 1 1 48 ASN N N -0.781 0.913 -8.411 1.00 . A A . 48 ASN N 1 1
1 679 1 1 48 ASN ND2 N -1.702 4.502 -10.582 1.00 . A A . 48 ASN ND2 1 1
1 680 1 1 48 ASN O O 1.971 2.210 -10.198 1.00 . A A . 48 ASN O 1 1
1 681 1 1 48 ASN OD1 O -1.666 3.514 -8.558 1.00 . A A . 48 ASN OD1 1 1
1 682 1 1 49 ALA C C 3.092 2.987 -7.072 1.00 . A A . 49 ALA C 1 1
1 683 1 1 49 ALA CA C 2.080 3.776 -7.904 1.00 . A A . 49 ALA CA 1 1
1 684 1 1 49 ALA CB C 1.527 4.989 -7.153 1.00 . A A . 49 ALA CB 1 1
1 685 1 1 49 ALA H H 0.217 2.880 -7.642 1.00 . A A . 49 ALA H 1 1
1 686 1 1 49 ALA HA H 2.563 4.120 -8.819 1.00 . A A . 49 ALA HA 1 1
1 687 1 1 49 ALA HB1 H 1.004 4.655 -6.257 1.00 . A A . 49 ALA HB1 1 1
1 688 1 1 49 ALA HB2 H 2.349 5.646 -6.869 1.00 . A A . 49 ALA HB2 1 1
1 689 1 1 49 ALA HB3 H 0.835 5.531 -7.797 1.00 . A A . 49 ALA HB3 1 1
1 690 1 1 49 ALA N N 0.984 2.901 -8.284 1.00 . A A . 49 ALA N 1 1
1 691 1 1 49 ALA O O 3.021 2.980 -5.844 1.00 . A A . 49 ALA O 1 1
1 692 1 1 50 LYS C C 5.907 2.435 -6.251 1.00 . A A . 50 LYS C 1 1
1 693 1 1 50 LYS CA C 5.025 1.533 -7.116 1.00 . A A . 50 LYS CA 1 1
1 694 1 1 50 LYS CB C 5.806 0.712 -8.144 1.00 . A A . 50 LYS CB 1 1
1 695 1 1 50 LYS CD C 8.208 1.462 -8.312 1.00 . A A . 50 LYS CD 1 1
1 696 1 1 50 LYS CE C 9.136 2.545 -8.864 1.00 . A A . 50 LYS CE 1 1
1 697 1 1 50 LYS CG C 6.803 1.590 -8.904 1.00 . A A . 50 LYS CG 1 1
1 698 1 1 50 LYS H H 4.070 2.361 -8.772 1.00 . A A . 50 LYS H 1 1
1 699 1 1 50 LYS HA H 4.509 0.827 -6.465 1.00 . A A . 50 LYS HA 1 1
1 700 1 1 50 LYS HB2 H 6.337 -0.097 -7.642 1.00 . A A . 50 LYS HB2 1 1
1 701 1 1 50 LYS HB3 H 5.114 0.249 -8.848 1.00 . A A . 50 LYS HB3 1 1
1 702 1 1 50 LYS HD2 H 8.157 1.540 -7.226 1.00 . A A . 50 LYS HD2 1 1
1 703 1 1 50 LYS HD3 H 8.615 0.477 -8.541 1.00 . A A . 50 LYS HD3 1 1
1 704 1 1 50 LYS HE2 H 9.251 2.420 -9.941 1.00 . A A . 50 LYS HE2 1 1
1 705 1 1 50 LYS HE3 H 8.694 3.528 -8.703 1.00 . A A . 50 LYS HE3 1 1
1 706 1 1 50 LYS HG2 H 6.820 1.301 -9.955 1.00 . A A . 50 LYS HG2 1 1
1 707 1 1 50 LYS HG3 H 6.481 2.630 -8.864 1.00 . A A . 50 LYS HG3 1 1
1 708 1 1 50 LYS HZ1 H 11.114 3.146 -8.599 1.00 . A A . 50 LYS HZ1 1 1
1 709 1 1 50 LYS HZ2 H 10.402 2.672 -7.213 1.00 . A A . 50 LYS HZ2 1 1
1 710 1 1 50 LYS N N 4.011 2.340 -7.774 1.00 . A A . 50 LYS N 1 1
1 711 1 1 50 LYS NZ N 10.461 2.477 -8.207 1.00 . A A . 50 LYS NZ 1 1
1 712 1 1 50 LYS O O 6.080 3.615 -6.554 1.00 . A A . 50 LYS O 1 1
1 713 1 1 51 VAL C C 8.507 1.755 -3.908 1.00 . A A . 51 VAL C 1 1
1 714 1 1 51 VAL CA C 7.275 2.590 -4.263 1.00 . A A . 51 VAL CA 1 1
1 715 1 1 51 VAL CB C 6.456 2.998 -3.036 1.00 . A A . 51 VAL CB 1 1
1 716 1 1 51 VAL CG1 C 5.258 3.860 -3.439 1.00 . A A . 51 VAL CG1 1 1
1 717 1 1 51 VAL CG2 C 6.006 1.769 -2.244 1.00 . A A . 51 VAL CG2 1 1
1 718 1 1 51 VAL H H 6.313 0.881 -4.964 1.00 . A A . 51 VAL H 1 1
1 719 1 1 51 VAL HA H 7.601 3.499 -4.769 1.00 . A A . 51 VAL HA 1 1
1 720 1 1 51 VAL HB H 7.098 3.597 -2.389 1.00 . A A . 51 VAL HB 1 1
1 721 1 1 51 VAL HG11 H 4.502 3.233 -3.911 1.00 . A A . 51 VAL HG11 1 1
1 722 1 1 51 VAL HG12 H 4.836 4.333 -2.552 1.00 . A A . 51 VAL HG12 1 1
1 723 1 1 51 VAL HG13 H 5.583 4.628 -4.140 1.00 . A A . 51 VAL HG13 1 1
1 724 1 1 51 VAL HG21 H 6.880 1.254 -1.844 1.00 . A A . 51 VAL HG21 1 1
1 725 1 1 51 VAL HG22 H 5.362 2.083 -1.422 1.00 . A A . 51 VAL HG22 1 1
1 726 1 1 51 VAL HG23 H 5.456 1.095 -2.900 1.00 . A A . 51 VAL HG23 1 1
1 727 1 1 51 VAL N N 6.441 1.846 -5.191 1.00 . A A . 51 VAL N 1 1
1 728 1 1 51 VAL O O 8.530 0.547 -4.140 1.00 . A A . 51 VAL O 1 1
1 729 1 1 52 SER C C 10.409 1.845 -1.161 1.00 . A A . 52 SER C 1 1
1 730 1 1 52 SER CA C 10.588 1.744 -2.677 1.00 . A A . 52 SER CA 1 1
1 731 1 1 52 SER CB C 11.945 2.319 -3.090 1.00 . A A . 52 SER CB 1 1
1 732 1 1 52 SER H H 9.571 3.429 -3.359 1.00 . A A . 52 SER H 1 1
1 733 1 1 52 SER HA H 10.520 0.706 -3.002 1.00 . A A . 52 SER HA 1 1
1 734 1 1 52 SER HB2 H 12.193 1.977 -4.095 1.00 . A A . 52 SER HB2 1 1
1 735 1 1 52 SER HB3 H 11.881 3.406 -3.131 1.00 . A A . 52 SER HB3 1 1
1 736 1 1 52 SER HG H 13.755 1.559 -2.699 1.00 . A A . 52 SER HG 1 1
1 737 1 1 52 SER N N 9.501 2.431 -3.353 1.00 . A A . 52 SER N 1 1
1 738 1 1 52 SER O O 9.795 2.789 -0.666 1.00 . A A . 52 SER O 1 1
1 739 1 1 52 SER OG O 12.982 1.939 -2.190 1.00 . A A . 52 SER OG 1 1
1 740 1 1 53 ASP C C 12.676 0.535 1.225 1.00 . A A . 53 ASP C 1 1
1 741 1 1 53 ASP CA C 11.249 1.012 0.949 1.00 . A A . 53 ASP CA 1 1
1 742 1 1 53 ASP CB C 10.296 0.174 1.804 1.00 . A A . 53 ASP CB 1 1
1 743 1 1 53 ASP CG C 10.251 -1.314 1.451 1.00 . A A . 53 ASP CG 1 1
1 744 1 1 53 ASP H H 11.196 -0.032 -0.852 1.00 . A A . 53 ASP H 1 1
1 745 1 1 53 ASP HA H 11.118 2.075 1.155 1.00 . A A . 53 ASP HA 1 1
1 746 1 1 53 ASP HB2 H 10.586 0.275 2.850 1.00 . A A . 53 ASP HB2 1 1
1 747 1 1 53 ASP HB3 H 9.291 0.585 1.710 1.00 . A A . 53 ASP HB3 1 1
1 748 1 1 53 ASP HD2 H 9.204 -0.771 -0.018 1.00 . A A . 53 ASP HD2 1 1
1 749 1 1 53 ASP N N 10.956 0.858 -0.466 1.00 . A A . 53 ASP N 1 1
1 750 1 1 53 ASP O O 12.973 0.052 2.317 1.00 . A A . 53 ASP O 1 1
1 751 1 1 53 ASP OD1 O 10.783 -2.161 2.184 1.00 . A A . 53 ASP OD1 1 1
1 752 1 1 53 ASP OD2 O 9.628 -1.596 0.357 1.00 . A A . 53 ASP OD2 1 1
1 753 1 1 54 SER C C 15.949 0.940 0.335 1.00 . A A . 54 SER C 1 1
1 754 1 1 54 SER CA C 14.782 -0.037 0.182 1.00 . A A . 54 SER CA 1 1
1 755 1 1 54 SER CB C 14.924 -0.834 -1.116 1.00 . A A . 54 SER CB 1 1
1 756 1 1 54 SER H H 13.358 1.287 -0.566 1.00 . A A . 54 SER H 1 1
1 757 1 1 54 SER HA H 14.744 -0.724 1.027 1.00 . A A . 54 SER HA 1 1
1 758 1 1 54 SER HB2 H 15.942 -1.216 -1.197 1.00 . A A . 54 SER HB2 1 1
1 759 1 1 54 SER HB3 H 14.261 -1.699 -1.085 1.00 . A A . 54 SER HB3 1 1
1 760 1 1 54 SER HG H 14.688 -0.604 -3.090 1.00 . A A . 54 SER HG 1 1
1 761 1 1 54 SER N N 13.522 0.686 0.216 1.00 . A A . 54 SER N 1 1
1 762 1 1 54 SER O O 16.957 0.823 -0.361 1.00 . A A . 54 SER O 1 1
1 763 1 1 54 SER OG O 14.621 -0.046 -2.264 1.00 . A A . 54 SER OG 1 1
1 764 1 1 55 ALA C C 17.642 3.307 0.614 1.00 . A A . 55 ALA C 1 1
1 765 1 1 55 ALA CA C 16.902 2.635 1.773 1.00 . A A . 55 ALA CA 1 1
1 766 1 1 55 ALA CB C 17.808 1.705 2.582 1.00 . A A . 55 ALA CB 1 1
1 767 1 1 55 ALA H H 14.886 2.131 1.634 1.00 . A A . 55 ALA H 1 1
1 768 1 1 55 ALA HA H 16.508 3.406 2.436 1.00 . A A . 55 ALA HA 1 1
1 769 1 1 55 ALA HB1 H 18.236 0.950 1.922 1.00 . A A . 55 ALA HB1 1 1
1 770 1 1 55 ALA HB2 H 18.610 2.285 3.039 1.00 . A A . 55 ALA HB2 1 1
1 771 1 1 55 ALA HB3 H 17.224 1.217 3.361 1.00 . A A . 55 ALA HB3 1 1
1 772 1 1 55 ALA N N 15.775 1.882 1.251 1.00 . A A . 55 ALA N 1 1
1 773 1 1 55 ALA O O 18.846 3.114 0.446 1.00 . A A . 55 ALA O 1 1
1 774 1 1 56 THR C C 18.283 4.144 -2.172 1.00 . A A . 56 THR C 1 1
1 775 1 1 56 THR CA C 17.492 4.958 -1.147 1.00 . A A . 56 THR CA 1 1
1 776 1 1 56 THR CB C 18.341 5.994 -0.407 1.00 . A A . 56 THR CB 1 1
1 777 1 1 56 THR CG2 C 18.669 7.210 -1.276 1.00 . A A . 56 THR CG2 1 1
1 778 1 1 56 THR H H 15.893 4.113 -0.113 1.00 . A A . 56 THR H 1 1
1 779 1 1 56 THR HA H 16.692 5.463 -1.688 1.00 . A A . 56 THR HA 1 1
1 780 1 1 56 THR HB H 19.250 5.541 -0.012 1.00 . A A . 56 THR HB 1 1
1 781 1 1 56 THR HG1 H 16.643 6.884 0.169 1.00 . A A . 56 THR HG1 1 1
1 782 1 1 56 THR HG21 H 19.152 7.973 -0.666 1.00 . A A . 56 THR HG21 1 1
1 783 1 1 56 THR HG22 H 19.339 6.911 -2.082 1.00 . A A . 56 THR HG22 1 1
1 784 1 1 56 THR HG23 H 17.749 7.613 -1.700 1.00 . A A . 56 THR HG23 1 1
1 785 1 1 56 THR N N 16.892 4.080 -0.157 1.00 . A A . 56 THR N 1 1
1 786 1 1 56 THR O O 19.469 4.392 -2.385 1.00 . A A . 56 THR O 1 1
1 787 1 1 56 THR OG1 O 17.467 6.508 0.594 1.00 . A A . 56 THR OG1 1 1
1 788 1 1 57 ASN C C 17.937 3.503 -5.168 1.00 . A A . 57 ASN C 1 1
1 789 1 1 57 ASN CA C 18.103 2.550 -3.983 1.00 . A A . 57 ASN CA 1 1
1 790 1 1 57 ASN CB C 17.328 1.268 -4.295 1.00 . A A . 57 ASN CB 1 1
1 791 1 1 57 ASN CG C 15.854 1.571 -4.572 1.00 . A A . 57 ASN CG 1 1
1 792 1 1 57 ASN H H 16.709 2.849 -2.463 1.00 . A A . 57 ASN H 1 1
1 793 1 1 57 ASN HA H 19.148 2.327 -3.770 1.00 . A A . 57 ASN HA 1 1
1 794 1 1 57 ASN HB2 H 17.770 0.773 -5.159 1.00 . A A . 57 ASN HB2 1 1
1 795 1 1 57 ASN HB3 H 17.409 0.577 -3.456 1.00 . A A . 57 ASN HB3 1 1
1 796 1 1 57 ASN HD21 H 16.030 0.583 -6.330 1.00 . A A . 57 ASN HD21 1 1
1 797 1 1 57 ASN HD22 H 14.461 1.239 -6.003 1.00 . A A . 57 ASN HD22 1 1
1 798 1 1 57 ASN N N 17.596 3.188 -2.779 1.00 . A A . 57 ASN N 1 1
1 799 1 1 57 ASN ND2 N 15.412 1.092 -5.731 1.00 . A A . 57 ASN ND2 1 1
1 800 1 1 57 ASN O O 18.686 3.427 -6.140 1.00 . A A . 57 ASN O 1 1
1 801 1 1 57 ASN OD1 O 15.164 2.199 -3.786 1.00 . A A . 57 ASN OD1 1 1
1 802 1 1 58 ILE C C 17.710 6.608 -5.658 1.00 . A A . 58 ILE C 1 1
1 803 1 1 58 ILE CA C 16.778 5.449 -6.016 1.00 . A A . 58 ILE CA 1 1
1 804 1 1 58 ILE CB C 15.305 5.853 -6.113 1.00 . A A . 58 ILE CB 1 1
1 805 1 1 58 ILE CD1 C 13.343 4.422 -5.435 1.00 . A A . 58 ILE CD1 1 1
1 806 1 1 58 ILE CG1 C 14.432 4.653 -6.485 1.00 . A A . 58 ILE CG1 1 1
1 807 1 1 58 ILE CG2 C 15.119 7.020 -7.085 1.00 . A A . 58 ILE CG2 1 1
1 808 1 1 58 ILE H H 16.276 4.365 -4.310 1.00 . A A . 58 ILE H 1 1
1 809 1 1 58 ILE HA H 17.070 5.059 -6.991 1.00 . A A . 58 ILE HA 1 1
1 810 1 1 58 ILE HB H 14.980 6.196 -5.131 1.00 . A A . 58 ILE HB 1 1
1 811 1 1 58 ILE HD11 H 12.711 3.588 -5.744 1.00 . A A . 58 ILE HD11 1 1
1 812 1 1 58 ILE HD12 H 13.806 4.190 -4.476 1.00 . A A . 58 ILE HD12 1 1
1 813 1 1 58 ILE HD13 H 12.735 5.321 -5.338 1.00 . A A . 58 ILE HD13 1 1
1 814 1 1 58 ILE HG12 H 13.973 4.820 -7.459 1.00 . A A . 58 ILE HG12 1 1
1 815 1 1 58 ILE HG13 H 15.051 3.761 -6.573 1.00 . A A . 58 ILE HG13 1 1
1 816 1 1 58 ILE HG21 H 15.586 6.776 -8.039 1.00 . A A . 58 ILE HG21 1 1
1 817 1 1 58 ILE HG22 H 14.055 7.200 -7.236 1.00 . A A . 58 ILE HG22 1 1
1 818 1 1 58 ILE HG23 H 15.584 7.915 -6.671 1.00 . A A . 58 ILE HG23 1 1
1 819 1 1 58 ILE N N 16.950 4.379 -5.049 1.00 . A A . 58 ILE N 1 1
1 820 1 1 58 ILE O O 18.075 6.780 -4.496 1.00 . A A . 58 ILE O 1 1
1 821 1 1 59 CYS C C 18.814 9.550 -5.932 1.00 . A A . 59 CYS C 1 1
1 822 1 1 59 CYS CA C 19.235 8.236 -6.593 1.00 . A A . 59 CYS CA 1 1
1 823 1 1 59 CYS CB C 19.871 8.467 -7.966 1.00 . A A . 59 CYS CB 1 1
1 824 1 1 59 CYS H H 17.580 7.410 -7.550 1.00 . A A . 59 CYS H 1 1
1 825 1 1 59 CYS HA H 19.969 7.712 -5.980 1.00 . A A . 59 CYS HA 1 1
1 826 1 1 59 CYS HB2 H 20.865 8.891 -7.824 1.00 . A A . 59 CYS HB2 1 1
1 827 1 1 59 CYS HB3 H 20.002 7.502 -8.456 1.00 . A A . 59 CYS HB3 1 1
1 828 1 1 59 CYS N N 18.070 7.374 -6.679 1.00 . A A . 59 CYS N 1 1
1 829 1 1 59 CYS O O 19.006 10.624 -6.499 1.00 . A A . 59 CYS O 1 1
1 830 1 1 59 CYS SG S 18.918 9.565 -9.078 1.00 . A A . 59 CYS SG 1 1
1 831 1 1 60 GLY C C 18.810 11.553 -3.654 1.00 . A A . 60 GLY C 1 1
1 832 1 1 60 GLY CA C 17.702 10.572 -4.043 1.00 . A A . 60 GLY CA 1 1
1 833 1 1 60 GLY H H 18.157 8.551 -4.256 1.00 . A A . 60 GLY H 1 1
1 834 1 1 60 GLY HA2 H 16.972 11.075 -4.677 1.00 . A A . 60 GLY HA2 1 1
1 835 1 1 60 GLY HA3 H 17.173 10.243 -3.148 1.00 . A A . 60 GLY HA3 1 1
1 836 1 1 60 GLY N N 18.247 9.420 -4.741 1.00 . A A . 60 GLY N 1 1
1 837 1 1 60 GLY O O 18.697 12.259 -2.653 1.00 . A A . 60 GLY O 1 1
2 838 1 1 1 LYS C C 1.959 -1.442 -0.071 1.00 . A A . 1 LYS C 1 1
2 839 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
2 840 1 1 1 LYS CB C 1.989 0.781 1.201 1.00 . A A . 1 LYS CB 1 1
2 841 1 1 1 LYS CD C 4.035 1.829 2.238 1.00 . A A . 1 LYS CD 1 1
2 842 1 1 1 LYS CE C 5.554 1.987 2.145 1.00 . A A . 1 LYS CE 1 1
2 843 1 1 1 LYS CG C 3.514 0.889 1.150 1.00 . A A . 1 LYS CG 1 1
2 844 1 1 1 LYS HA H 1.780 0.525 -0.898 1.00 . A A . 1 LYS HA 1 1
2 845 1 1 1 LYS HB2 H 1.551 1.780 1.216 1.00 . A A . 1 LYS HB2 1 1
2 846 1 1 1 LYS HB3 H 1.686 0.288 2.125 1.00 . A A . 1 LYS HB3 1 1
2 847 1 1 1 LYS HD2 H 3.557 2.804 2.141 1.00 . A A . 1 LYS HD2 1 1
2 848 1 1 1 LYS HD3 H 3.766 1.439 3.220 1.00 . A A . 1 LYS HD3 1 1
2 849 1 1 1 LYS HE2 H 5.909 2.627 2.953 1.00 . A A . 1 LYS HE2 1 1
2 850 1 1 1 LYS HE3 H 6.035 1.018 2.272 1.00 . A A . 1 LYS HE3 1 1
2 851 1 1 1 LYS HG2 H 3.956 -0.100 1.276 1.00 . A A . 1 LYS HG2 1 1
2 852 1 1 1 LYS HG3 H 3.824 1.253 0.170 1.00 . A A . 1 LYS HG3 1 1
2 853 1 1 1 LYS HZ1 H 5.544 3.497 0.708 1.00 . A A . 1 LYS HZ1 1 1
2 854 1 1 1 LYS HZ2 H 6.941 2.660 0.742 1.00 . A A . 1 LYS HZ2 1 1
2 855 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
2 856 1 1 1 LYS NZ N 5.935 2.570 0.839 1.00 . A A . 1 LYS NZ 1 1
2 857 1 1 1 LYS O O 1.451 -2.317 0.630 1.00 . A A . 1 LYS O 1 1
2 858 1 1 2 ASP C C 4.927 -2.981 -1.413 1.00 . A A . 2 ASP C 1 1
2 859 1 1 2 ASP CA C 3.408 -2.990 -1.234 1.00 . A A . 2 ASP CA 1 1
2 860 1 1 2 ASP CB C 2.782 -3.496 -2.535 1.00 . A A . 2 ASP CB 1 1
2 861 1 1 2 ASP CG C 1.253 -3.448 -2.578 1.00 . A A . 2 ASP CG 1 1
2 862 1 1 2 ASP H H 3.443 -0.914 -1.395 1.00 . A A . 2 ASP H 1 1
2 863 1 1 2 ASP HA H 3.091 -3.603 -0.390 1.00 . A A . 2 ASP HA 1 1
2 864 1 1 2 ASP HB2 H 3.172 -2.905 -3.363 1.00 . A A . 2 ASP HB2 1 1
2 865 1 1 2 ASP HB3 H 3.103 -4.525 -2.699 1.00 . A A . 2 ASP HB3 1 1
2 866 1 1 2 ASP HD2 H -0.252 -2.318 -2.651 1.00 . A A . 2 ASP HD2 1 1
2 867 1 1 2 ASP N N 2.953 -1.646 -0.923 1.00 . A A . 2 ASP N 1 1
2 868 1 1 2 ASP O O 5.497 -1.988 -1.861 1.00 . A A . 2 ASP O 1 1
2 869 1 1 2 ASP OD1 O 0.580 -4.489 -2.539 1.00 . A A . 2 ASP OD1 1 1
2 870 1 1 2 ASP OD2 O 0.747 -2.264 -2.657 1.00 . A A . 2 ASP OD2 1 1
2 871 1 1 3 GLY C C 7.554 -5.262 -0.253 1.00 . A A . 3 GLY C 1 1
2 872 1 1 3 GLY CA C 6.968 -4.270 -1.260 1.00 . A A . 3 GLY CA 1 1
2 873 1 1 3 GLY H H 5.079 -4.878 -0.628 1.00 . A A . 3 GLY H 1 1
2 874 1 1 3 GLY HA2 H 7.152 -4.624 -2.274 1.00 . A A . 3 GLY HA2 1 1
2 875 1 1 3 GLY HA3 H 7.471 -3.308 -1.162 1.00 . A A . 3 GLY HA3 1 1
2 876 1 1 3 GLY N N 5.540 -4.099 -1.053 1.00 . A A . 3 GLY N 1 1
2 877 1 1 3 GLY O O 6.815 -5.993 0.405 1.00 . A A . 3 GLY O 1 1
2 878 1 1 4 TYR C C 9.884 -5.224 2.078 1.00 . A A . 4 TYR C 1 1
2 879 1 1 4 TYR CA C 9.562 -6.056 0.835 1.00 . A A . 4 TYR CA 1 1
2 880 1 1 4 TYR CB C 10.872 -6.508 0.186 1.00 . A A . 4 TYR CB 1 1
2 881 1 1 4 TYR CD1 C 10.134 -7.929 -1.762 1.00 . A A . 4 TYR CD1 1 1
2 882 1 1 4 TYR CD2 C 11.285 -5.885 -2.222 1.00 . A A . 4 TYR CD2 1 1
2 883 1 1 4 TYR CE1 C 10.029 -8.187 -3.175 1.00 . A A . 4 TYR CE1 1 1
2 884 1 1 4 TYR CE2 C 11.180 -6.144 -3.635 1.00 . A A . 4 TYR CE2 1 1
2 885 1 1 4 TYR CG C 10.760 -6.783 -1.315 1.00 . A A . 4 TYR CG 1 1
2 886 1 1 4 TYR CZ C 10.557 -7.282 -4.041 1.00 . A A . 4 TYR CZ 1 1
2 887 1 1 4 TYR H H 9.473 -4.718 -0.759 1.00 . A A . 4 TYR H 1 1
2 888 1 1 4 TYR HA H 8.905 -6.878 1.118 1.00 . A A . 4 TYR HA 1 1
2 889 1 1 4 TYR HB2 H 11.630 -5.742 0.349 1.00 . A A . 4 TYR HB2 1 1
2 890 1 1 4 TYR HB3 H 11.220 -7.412 0.685 1.00 . A A . 4 TYR HB3 1 1
2 891 1 1 4 TYR HD1 H 9.719 -8.638 -1.046 1.00 . A A . 4 TYR HD1 1 1
2 892 1 1 4 TYR HD2 H 11.780 -4.980 -1.869 1.00 . A A . 4 TYR HD2 1 1
2 893 1 1 4 TYR HE1 H 9.537 -9.088 -3.541 1.00 . A A . 4 TYR HE1 1 1
2 894 1 1 4 TYR HE2 H 11.590 -5.443 -4.362 1.00 . A A . 4 TYR HE2 1 1
2 895 1 1 4 TYR HH H 10.878 -6.780 -5.892 1.00 . A A . 4 TYR HH 1 1
2 896 1 1 4 TYR N N 8.875 -5.256 -0.164 1.00 . A A . 4 TYR N 1 1
2 897 1 1 4 TYR O O 10.651 -4.265 2.006 1.00 . A A . 4 TYR O 1 1
2 898 1 1 4 TYR OH O 10.457 -7.526 -5.376 1.00 . A A . 4 TYR OH 1 1
2 899 1 1 5 PRO C C 10.798 -5.140 5.077 1.00 . A A . 5 PRO C 1 1
2 900 1 1 5 PRO CA C 9.421 -4.891 4.459 1.00 . A A . 5 PRO CA 1 1
2 901 1 1 5 PRO CB C 8.279 -5.364 5.345 1.00 . A A . 5 PRO CB 1 1
2 902 1 1 5 PRO CD C 8.404 -6.802 3.356 1.00 . A A . 5 PRO CD 1 1
2 903 1 1 5 PRO CG C 7.806 -6.679 4.748 1.00 . A A . 5 PRO CG 1 1
2 904 1 1 5 PRO HA H 9.373 -3.908 4.286 1.00 . A A . 5 PRO HA 1 1
2 905 1 1 5 PRO HB2 H 8.613 -5.499 6.373 1.00 . A A . 5 PRO HB2 1 1
2 906 1 1 5 PRO HB3 H 7.472 -4.631 5.365 1.00 . A A . 5 PRO HB3 1 1
2 907 1 1 5 PRO HD2 H 8.973 -7.726 3.250 1.00 . A A . 5 PRO HD2 1 1
2 908 1 1 5 PRO HD3 H 7.628 -6.815 2.591 1.00 . A A . 5 PRO HD3 1 1
2 909 1 1 5 PRO HG2 H 8.118 -7.516 5.373 1.00 . A A . 5 PRO HG2 1 1
2 910 1 1 5 PRO HG3 H 6.717 -6.707 4.699 1.00 . A A . 5 PRO HG3 1 1
2 911 1 1 5 PRO N N 9.265 -5.631 3.218 1.00 . A A . 5 PRO N 1 1
2 912 1 1 5 PRO O O 11.208 -6.287 5.248 1.00 . A A . 5 PRO O 1 1
2 913 1 1 6 VAL C C 12.953 -3.130 7.097 1.00 . A A . 6 VAL C 1 1
2 914 1 1 6 VAL CA C 12.816 -4.130 5.947 1.00 . A A . 6 VAL CA 1 1
2 915 1 1 6 VAL CB C 13.853 -3.915 4.842 1.00 . A A . 6 VAL CB 1 1
2 916 1 1 6 VAL CG1 C 13.808 -5.053 3.820 1.00 . A A . 6 VAL CG1 1 1
2 917 1 1 6 VAL CG2 C 13.656 -2.559 4.162 1.00 . A A . 6 VAL CG2 1 1
2 918 1 1 6 VAL H H 11.123 -3.117 5.279 1.00 . A A . 6 VAL H 1 1
2 919 1 1 6 VAL HA H 12.947 -5.138 6.341 1.00 . A A . 6 VAL HA 1 1
2 920 1 1 6 VAL HB H 14.840 -3.918 5.304 1.00 . A A . 6 VAL HB 1 1
2 921 1 1 6 VAL HG11 H 12.870 -5.007 3.267 1.00 . A A . 6 VAL HG11 1 1
2 922 1 1 6 VAL HG12 H 14.644 -4.952 3.127 1.00 . A A . 6 VAL HG12 1 1
2 923 1 1 6 VAL HG13 H 13.879 -6.009 4.338 1.00 . A A . 6 VAL HG13 1 1
2 924 1 1 6 VAL HG21 H 12.627 -2.473 3.814 1.00 . A A . 6 VAL HG21 1 1
2 925 1 1 6 VAL HG22 H 13.866 -1.761 4.875 1.00 . A A . 6 VAL HG22 1 1
2 926 1 1 6 VAL HG23 H 14.335 -2.476 3.314 1.00 . A A . 6 VAL HG23 1 1
2 927 1 1 6 VAL N N 11.475 -4.046 5.394 1.00 . A A . 6 VAL N 1 1
2 928 1 1 6 VAL O O 12.698 -1.940 6.923 1.00 . A A . 6 VAL O 1 1
2 929 1 1 7 ASP C C 14.256 -3.640 10.507 1.00 . A A . 7 ASP C 1 1
2 930 1 1 7 ASP CA C 13.594 -2.809 9.407 1.00 . A A . 7 ASP CA 1 1
2 931 1 1 7 ASP CB C 12.283 -2.249 9.962 1.00 . A A . 7 ASP CB 1 1
2 932 1 1 7 ASP CG C 11.042 -3.092 9.663 1.00 . A A . 7 ASP CG 1 1
2 933 1 1 7 ASP H H 13.515 -4.627 8.394 1.00 . A A . 7 ASP H 1 1
2 934 1 1 7 ASP HA H 14.237 -2.004 9.049 1.00 . A A . 7 ASP HA 1 1
2 935 1 1 7 ASP HB2 H 12.380 -2.141 11.042 1.00 . A A . 7 ASP HB2 1 1
2 936 1 1 7 ASP HB3 H 12.132 -1.249 9.554 1.00 . A A . 7 ASP HB3 1 1
2 937 1 1 7 ASP HD2 H 10.130 -4.687 10.076 1.00 . A A . 7 ASP HD2 1 1
2 938 1 1 7 ASP N N 13.354 -3.651 8.247 1.00 . A A . 7 ASP N 1 1
2 939 1 1 7 ASP O O 15.456 -3.516 10.748 1.00 . A A . 7 ASP O 1 1
2 940 1 1 7 ASP OD1 O 10.159 -2.679 8.897 1.00 . A A . 7 ASP OD1 1 1
2 941 1 1 7 ASP OD2 O 11.001 -4.233 10.263 1.00 . A A . 7 ASP OD2 1 1
2 942 1 1 8 SER C C 14.850 -6.245 12.068 1.00 . A A . 8 SER C 1 1
2 943 1 1 8 SER CA C 13.859 -5.121 12.378 1.00 . A A . 8 SER CA 1 1
2 944 1 1 8 SER CB C 12.654 -5.673 13.142 1.00 . A A . 8 SER CB 1 1
2 945 1 1 8 SER H H 12.522 -4.700 10.837 1.00 . A A . 8 SER H 1 1
2 946 1 1 8 SER HA H 14.338 -4.341 12.970 1.00 . A A . 8 SER HA 1 1
2 947 1 1 8 SER HB2 H 12.999 -6.213 14.024 1.00 . A A . 8 SER HB2 1 1
2 948 1 1 8 SER HB3 H 12.039 -4.845 13.496 1.00 . A A . 8 SER HB3 1 1
2 949 1 1 8 SER HG H 11.077 -6.042 11.965 1.00 . A A . 8 SER HG 1 1
2 950 1 1 8 SER N N 13.445 -4.470 11.147 1.00 . A A . 8 SER N 1 1
2 951 1 1 8 SER O O 15.791 -6.474 12.826 1.00 . A A . 8 SER O 1 1
2 952 1 1 8 SER OG O 11.862 -6.540 12.335 1.00 . A A . 8 SER OG 1 1
2 953 1 1 9 LYS C C 16.657 -7.553 9.811 1.00 . A A . 9 LYS C 1 1
2 954 1 1 9 LYS CA C 15.425 -8.053 10.567 1.00 . A A . 9 LYS CA 1 1
2 955 1 1 9 LYS CB C 14.594 -9.071 9.784 1.00 . A A . 9 LYS CB 1 1
2 956 1 1 9 LYS CD C 12.803 -8.936 8.014 1.00 . A A . 9 LYS CD 1 1
2 957 1 1 9 LYS CE C 11.773 -8.036 8.701 1.00 . A A . 9 LYS CE 1 1
2 958 1 1 9 LYS CG C 14.227 -8.532 8.400 1.00 . A A . 9 LYS CG 1 1
2 959 1 1 9 LYS H H 13.863 -6.696 10.319 1.00 . A A . 9 LYS H 1 1
2 960 1 1 9 LYS HA H 15.756 -8.542 11.483 1.00 . A A . 9 LYS HA 1 1
2 961 1 1 9 LYS HB2 H 15.155 -10.000 9.680 1.00 . A A . 9 LYS HB2 1 1
2 962 1 1 9 LYS HB3 H 13.686 -9.308 10.338 1.00 . A A . 9 LYS HB3 1 1
2 963 1 1 9 LYS HD2 H 12.683 -8.871 6.932 1.00 . A A . 9 LYS HD2 1 1
2 964 1 1 9 LYS HD3 H 12.627 -9.975 8.293 1.00 . A A . 9 LYS HD3 1 1
2 965 1 1 9 LYS HE2 H 10.778 -8.468 8.597 1.00 . A A . 9 LYS HE2 1 1
2 966 1 1 9 LYS HE3 H 11.986 -7.979 9.768 1.00 . A A . 9 LYS HE3 1 1
2 967 1 1 9 LYS HG2 H 14.316 -7.446 8.394 1.00 . A A . 9 LYS HG2 1 1
2 968 1 1 9 LYS HG3 H 14.931 -8.913 7.659 1.00 . A A . 9 LYS HG3 1 1
2 969 1 1 9 LYS HZ1 H 11.537 -6.687 7.130 1.00 . A A . 9 LYS HZ1 1 1
2 970 1 1 9 LYS HZ2 H 11.151 -6.051 8.579 1.00 . A A . 9 LYS HZ2 1 1
2 971 1 1 9 LYS N N 14.605 -6.917 10.953 1.00 . A A . 9 LYS N 1 1
2 972 1 1 9 LYS NZ N 11.795 -6.679 8.111 1.00 . A A . 9 LYS NZ 1 1
2 973 1 1 9 LYS O O 17.657 -8.262 9.709 1.00 . A A . 9 LYS O 1 1
2 974 1 1 10 GLY C C 17.380 -6.151 6.995 1.00 . A A . 10 GLY C 1 1
2 975 1 1 10 GLY CA C 17.593 -5.777 8.463 1.00 . A A . 10 GLY CA 1 1
2 976 1 1 10 GLY H H 15.760 -5.736 9.450 1.00 . A A . 10 GLY H 1 1
2 977 1 1 10 GLY HA2 H 17.607 -4.692 8.567 1.00 . A A . 10 GLY HA2 1 1
2 978 1 1 10 GLY HA3 H 18.565 -6.141 8.797 1.00 . A A . 10 GLY HA3 1 1
2 979 1 1 10 GLY N N 16.546 -6.336 9.300 1.00 . A A . 10 GLY N 1 1
2 980 1 1 10 GLY O O 16.879 -5.346 6.211 1.00 . A A . 10 GLY O 1 1
2 981 1 1 11 CYS C C 16.790 -8.907 5.074 1.00 . A A . 11 CYS C 1 1
2 982 1 1 11 CYS CA C 17.821 -7.795 5.276 1.00 . A A . 11 CYS CA 1 1
2 983 1 1 11 CYS CB C 19.228 -8.239 4.871 1.00 . A A . 11 CYS CB 1 1
2 984 1 1 11 CYS H H 18.049 -8.069 7.329 1.00 . A A . 11 CYS H 1 1
2 985 1 1 11 CYS HA H 17.571 -6.921 4.675 1.00 . A A . 11 CYS HA 1 1
2 986 1 1 11 CYS HB2 H 19.609 -8.926 5.626 1.00 . A A . 11 CYS HB2 1 1
2 987 1 1 11 CYS HB3 H 19.162 -8.797 3.937 1.00 . A A . 11 CYS HB3 1 1
2 988 1 1 11 CYS N N 17.770 -7.374 6.666 1.00 . A A . 11 CYS N 1 1
2 989 1 1 11 CYS O O 17.147 -10.082 4.995 1.00 . A A . 11 CYS O 1 1
2 990 1 1 11 CYS SG S 20.431 -6.877 4.657 1.00 . A A . 11 CYS SG 1 1
2 991 1 1 12 LYS C C 14.082 -10.450 5.064 1.00 . A A . 12 LYS C 1 1
2 992 1 1 12 LYS CA C 14.547 -9.250 4.237 1.00 . A A . 12 LYS CA 1 1
2 993 1 1 12 LYS CB C 15.103 -9.629 2.863 1.00 . A A . 12 LYS CB 1 1
2 994 1 1 12 LYS CD C 14.032 -7.693 1.653 1.00 . A A . 12 LYS CD 1 1
2 995 1 1 12 LYS CE C 14.310 -7.212 0.227 1.00 . A A . 12 LYS CE 1 1
2 996 1 1 12 LYS CG C 14.139 -9.216 1.748 1.00 . A A . 12 LYS CG 1 1
2 997 1 1 12 LYS H H 15.185 -7.671 5.436 1.00 . A A . 12 LYS H 1 1
2 998 1 1 12 LYS HA H 13.693 -8.594 4.069 1.00 . A A . 12 LYS HA 1 1
2 999 1 1 12 LYS HB2 H 16.068 -9.146 2.710 1.00 . A A . 12 LYS HB2 1 1
2 1000 1 1 12 LYS HB3 H 15.275 -10.704 2.820 1.00 . A A . 12 LYS HB3 1 1
2 1001 1 1 12 LYS HD2 H 13.036 -7.375 1.960 1.00 . A A . 12 LYS HD2 1 1
2 1002 1 1 12 LYS HD3 H 14.740 -7.231 2.341 1.00 . A A . 12 LYS HD3 1 1
2 1003 1 1 12 LYS HE2 H 15.293 -7.556 -0.094 1.00 . A A . 12 LYS HE2 1 1
2 1004 1 1 12 LYS HE3 H 13.581 -7.646 -0.458 1.00 . A A . 12 LYS HE3 1 1
2 1005 1 1 12 LYS HG2 H 14.483 -9.620 0.797 1.00 . A A . 12 LYS HG2 1 1
2 1006 1 1 12 LYS HG3 H 13.154 -9.642 1.938 1.00 . A A . 12 LYS HG3 1 1
2 1007 1 1 12 LYS HZ1 H 14.888 -5.296 0.808 1.00 . A A . 12 LYS HZ1 1 1
2 1008 1 1 12 LYS HZ2 H 14.484 -5.388 -0.766 1.00 . A A . 12 LYS HZ2 1 1
2 1009 1 1 12 LYS N N 15.533 -8.498 4.994 1.00 . A A . 12 LYS N 1 1
2 1010 1 1 12 LYS NZ N 14.247 -5.735 0.157 1.00 . A A . 12 LYS NZ 1 1
2 1011 1 1 12 LYS O O 14.863 -11.031 5.816 1.00 . A A . 12 LYS O 1 1
2 1012 1 1 13 LEU C C 12.868 -13.219 4.916 1.00 . A A . 13 LEU C 1 1
2 1013 1 1 13 LEU CA C 12.257 -11.964 5.543 1.00 . A A . 13 LEU CA 1 1
2 1014 1 1 13 LEU CB C 10.728 -11.933 5.493 1.00 . A A . 13 LEU CB 1 1
2 1015 1 1 13 LEU CD1 C 8.701 -10.454 5.736 1.00 . A A . 13 LEU CD1 1 1
2 1016 1 1 13 LEU CD2 C 9.924 -11.290 7.795 1.00 . A A . 13 LEU CD2 1 1
2 1017 1 1 13 LEU CG C 10.051 -10.850 6.335 1.00 . A A . 13 LEU CG 1 1
2 1018 1 1 13 LEU H H 12.165 -10.270 4.333 1.00 . A A . 13 LEU H 1 1
2 1019 1 1 13 LEU HA H 12.546 -11.927 6.593 1.00 . A A . 13 LEU HA 1 1
2 1020 1 1 13 LEU HB2 H 10.421 -11.804 4.455 1.00 . A A . 13 LEU HB2 1 1
2 1021 1 1 13 LEU HB3 H 10.354 -12.905 5.818 1.00 . A A . 13 LEU HB3 1 1
2 1022 1 1 13 LEU HD11 H 8.861 -9.927 4.795 1.00 . A A . 13 LEU HD11 1 1
2 1023 1 1 13 LEU HD12 H 8.107 -11.350 5.554 1.00 . A A . 13 LEU HD12 1 1
2 1024 1 1 13 LEU HD13 H 8.171 -9.803 6.431 1.00 . A A . 13 LEU HD13 1 1
2 1025 1 1 13 LEU HD21 H 10.902 -11.589 8.171 1.00 . A A . 13 LEU HD21 1 1
2 1026 1 1 13 LEU HD22 H 9.542 -10.462 8.392 1.00 . A A . 13 LEU HD22 1 1
2 1027 1 1 13 LEU HD23 H 9.236 -12.133 7.861 1.00 . A A . 13 LEU HD23 1 1
2 1028 1 1 13 LEU HG H 10.683 -9.962 6.321 1.00 . A A . 13 LEU HG 1 1
2 1029 1 1 13 LEU N N 12.811 -10.786 4.897 1.00 . A A . 13 LEU N 1 1
2 1030 1 1 13 LEU O O 12.839 -14.293 5.514 1.00 . A A . 13 LEU O 1 1
2 1031 1 1 14 SER C C 13.354 -15.350 2.920 1.00 . A A . 14 SER C 1 1
2 1032 1 1 14 SER CA C 14.198 -14.086 3.091 1.00 . A A . 14 SER CA 1 1
2 1033 1 1 14 SER CB C 15.453 -14.392 3.910 1.00 . A A . 14 SER CB 1 1
2 1034 1 1 14 SER H H 13.309 -12.204 3.180 1.00 . A A . 14 SER H 1 1
2 1035 1 1 14 SER HA H 14.488 -13.685 2.120 1.00 . A A . 14 SER HA 1 1
2 1036 1 1 14 SER HB2 H 15.167 -14.866 4.849 1.00 . A A . 14 SER HB2 1 1
2 1037 1 1 14 SER HB3 H 16.074 -15.107 3.369 1.00 . A A . 14 SER HB3 1 1
2 1038 1 1 14 SER HG H 15.714 -12.630 4.822 1.00 . A A . 14 SER HG 1 1
2 1039 1 1 14 SER N N 13.406 -13.041 3.718 1.00 . A A . 14 SER N 1 1
2 1040 1 1 14 SER O O 13.731 -16.421 3.393 1.00 . A A . 14 SER O 1 1
2 1041 1 1 14 SER OG O 16.212 -13.218 4.184 1.00 . A A . 14 SER OG 1 1
2 1042 1 1 15 CYS C C 11.955 -17.216 0.958 1.00 . A A . 15 CYS C 1 1
2 1043 1 1 15 CYS CA C 11.325 -16.298 2.007 1.00 . A A . 15 CYS CA 1 1
2 1044 1 1 15 CYS CB C 9.934 -15.819 1.585 1.00 . A A . 15 CYS CB 1 1
2 1045 1 1 15 CYS H H 11.931 -14.311 1.855 1.00 . A A . 15 CYS H 1 1
2 1046 1 1 15 CYS HA H 11.214 -16.817 2.959 1.00 . A A . 15 CYS HA 1 1
2 1047 1 1 15 CYS HB2 H 9.284 -16.687 1.474 1.00 . A A . 15 CYS HB2 1 1
2 1048 1 1 15 CYS HB3 H 9.517 -15.209 2.386 1.00 . A A . 15 CYS HB3 1 1
2 1049 1 1 15 CYS N N 12.228 -15.184 2.241 1.00 . A A . 15 CYS N 1 1
2 1050 1 1 15 CYS O O 12.719 -16.761 0.108 1.00 . A A . 15 CYS O 1 1
2 1051 1 1 15 CYS SG S 9.894 -14.854 0.030 1.00 . A A . 15 CYS SG 1 1
2 1052 1 1 16 VAL C C 10.755 -20.217 -0.436 1.00 . A A . 16 VAL C 1 1
2 1053 1 1 16 VAL CA C 11.994 -19.447 0.026 1.00 . A A . 16 VAL CA 1 1
2 1054 1 1 16 VAL CB C 13.104 -20.361 0.549 1.00 . A A . 16 VAL CB 1 1
2 1055 1 1 16 VAL CG1 C 13.878 -21.001 -0.606 1.00 . A A . 16 VAL CG1 1 1
2 1056 1 1 16 VAL CG2 C 14.046 -19.599 1.484 1.00 . A A . 16 VAL CG2 1 1
2 1057 1 1 16 VAL H H 11.083 -18.875 1.810 1.00 . A A . 16 VAL H 1 1
2 1058 1 1 16 VAL HA H 12.391 -18.883 -0.818 1.00 . A A . 16 VAL HA 1 1
2 1059 1 1 16 VAL HB H 12.637 -21.161 1.123 1.00 . A A . 16 VAL HB 1 1
2 1060 1 1 16 VAL HG11 H 14.304 -20.219 -1.234 1.00 . A A . 16 VAL HG11 1 1
2 1061 1 1 16 VAL HG12 H 14.679 -21.623 -0.206 1.00 . A A . 16 VAL HG12 1 1
2 1062 1 1 16 VAL HG13 H 13.201 -21.616 -1.199 1.00 . A A . 16 VAL HG13 1 1
2 1063 1 1 16 VAL HG21 H 13.511 -19.324 2.393 1.00 . A A . 16 VAL HG21 1 1
2 1064 1 1 16 VAL HG22 H 14.895 -20.234 1.740 1.00 . A A . 16 VAL HG22 1 1
2 1065 1 1 16 VAL HG23 H 14.403 -18.698 0.986 1.00 . A A . 16 VAL HG23 1 1
2 1066 1 1 16 VAL N N 11.612 -18.492 1.052 1.00 . A A . 16 VAL N 1 1
2 1067 1 1 16 VAL O O 10.871 -21.272 -1.057 1.00 . A A . 16 VAL O 1 1
2 1068 1 1 17 ALA C C 7.194 -19.315 -0.277 1.00 . A A . 17 ALA C 1 1
2 1069 1 1 17 ALA CA C 8.339 -20.320 -0.413 1.00 . A A . 17 ALA CA 1 1
2 1070 1 1 17 ALA CB C 8.166 -21.528 0.510 1.00 . A A . 17 ALA CB 1 1
2 1071 1 1 17 ALA H H 9.511 -18.771 0.339 1.00 . A A . 17 ALA H 1 1
2 1072 1 1 17 ALA HA H 8.384 -20.670 -1.444 1.00 . A A . 17 ALA HA 1 1
2 1073 1 1 17 ALA HB1 H 7.167 -21.945 0.381 1.00 . A A . 17 ALA HB1 1 1
2 1074 1 1 17 ALA HB2 H 8.911 -22.285 0.262 1.00 . A A . 17 ALA HB2 1 1
2 1075 1 1 17 ALA HB3 H 8.298 -21.215 1.546 1.00 . A A . 17 ALA HB3 1 1
2 1076 1 1 17 ALA N N 9.597 -19.658 -0.115 1.00 . A A . 17 ALA N 1 1
2 1077 1 1 17 ALA O O 7.310 -18.330 0.451 1.00 . A A . 17 ALA O 1 1
2 1078 1 1 18 ASN C C 4.246 -18.589 0.202 1.00 . A A . 18 ASN C 1 1
2 1079 1 1 18 ASN CA C 5.026 -18.640 -1.113 1.00 . A A . 18 ASN CA 1 1
2 1080 1 1 18 ASN CB C 4.056 -19.049 -2.223 1.00 . A A . 18 ASN CB 1 1
2 1081 1 1 18 ASN CG C 4.762 -19.091 -3.580 1.00 . A A . 18 ASN CG 1 1
2 1082 1 1 18 ASN H H 5.974 -20.460 -1.476 1.00 . A A . 18 ASN H 1 1
2 1083 1 1 18 ASN HA H 5.507 -17.691 -1.350 1.00 . A A . 18 ASN HA 1 1
2 1084 1 1 18 ASN HB2 H 3.633 -20.028 -1.999 1.00 . A A . 18 ASN HB2 1 1
2 1085 1 1 18 ASN HB3 H 3.226 -18.344 -2.263 1.00 . A A . 18 ASN HB3 1 1
2 1086 1 1 18 ASN HD21 H 3.194 -20.143 -4.310 1.00 . A A . 18 ASN HD21 1 1
2 1087 1 1 18 ASN HD22 H 4.470 -19.834 -5.440 1.00 . A A . 18 ASN HD22 1 1
2 1088 1 1 18 ASN N N 6.113 -19.597 -0.990 1.00 . A A . 18 ASN N 1 1
2 1089 1 1 18 ASN ND2 N 4.086 -19.743 -4.522 1.00 . A A . 18 ASN ND2 1 1
2 1090 1 1 18 ASN O O 3.949 -17.509 0.710 1.00 . A A . 18 ASN O 1 1
2 1091 1 1 18 ASN OD1 O 5.848 -18.565 -3.761 1.00 . A A . 18 ASN OD1 1 1
2 1092 1 1 19 ASN C C 3.932 -19.238 3.090 1.00 . A A . 19 ASN C 1 1
2 1093 1 1 19 ASN CA C 3.154 -19.875 1.936 1.00 . A A . 19 ASN CA 1 1
2 1094 1 1 19 ASN CB C 2.887 -21.337 2.296 1.00 . A A . 19 ASN CB 1 1
2 1095 1 1 19 ASN CG C 4.191 -22.134 2.357 1.00 . A A . 19 ASN CG 1 1
2 1096 1 1 19 ASN H H 4.209 -20.644 0.313 1.00 . A A . 19 ASN H 1 1
2 1097 1 1 19 ASN HA H 2.221 -19.353 1.723 1.00 . A A . 19 ASN HA 1 1
2 1098 1 1 19 ASN HB2 H 2.377 -21.392 3.258 1.00 . A A . 19 ASN HB2 1 1
2 1099 1 1 19 ASN HB3 H 2.220 -21.781 1.556 1.00 . A A . 19 ASN HB3 1 1
2 1100 1 1 19 ASN HD21 H 3.998 -22.204 4.371 1.00 . A A . 19 ASN HD21 1 1
2 1101 1 1 19 ASN HD22 H 5.380 -23.029 3.730 1.00 . A A . 19 ASN HD22 1 1
2 1102 1 1 19 ASN N N 3.936 -19.771 0.715 1.00 . A A . 19 ASN N 1 1
2 1103 1 1 19 ASN ND2 N 4.553 -22.485 3.588 1.00 . A A . 19 ASN ND2 1 1
2 1104 1 1 19 ASN O O 3.338 -18.654 3.995 1.00 . A A . 19 ASN O 1 1
2 1105 1 1 19 ASN OD1 O 4.827 -22.413 1.354 1.00 . A A . 19 ASN OD1 1 1
2 1106 1 1 20 TYR C C 6.049 -17.359 4.179 1.00 . A A . 20 TYR C 1 1
2 1107 1 1 20 TYR CA C 6.108 -18.884 4.084 1.00 . A A . 20 TYR CA 1 1
2 1108 1 1 20 TYR CB C 7.529 -19.306 3.705 1.00 . A A . 20 TYR CB 1 1
2 1109 1 1 20 TYR CD1 C 9.188 -17.721 4.751 1.00 . A A . 20 TYR CD1 1 1
2 1110 1 1 20 TYR CD2 C 8.926 -19.890 5.721 1.00 . A A . 20 TYR CD2 1 1
2 1111 1 1 20 TYR CE1 C 10.179 -17.397 5.744 1.00 . A A . 20 TYR CE1 1 1
2 1112 1 1 20 TYR CE2 C 9.917 -19.566 6.714 1.00 . A A . 20 TYR CE2 1 1
2 1113 1 1 20 TYR CG C 8.582 -18.961 4.760 1.00 . A A . 20 TYR CG 1 1
2 1114 1 1 20 TYR CZ C 10.495 -18.335 6.676 1.00 . A A . 20 TYR CZ 1 1
2 1115 1 1 20 TYR H H 5.726 -19.806 2.256 1.00 . A A . 20 TYR H 1 1
2 1116 1 1 20 TYR HA H 5.758 -19.313 5.023 1.00 . A A . 20 TYR HA 1 1
2 1117 1 1 20 TYR HB2 H 7.543 -20.382 3.530 1.00 . A A . 20 TYR HB2 1 1
2 1118 1 1 20 TYR HB3 H 7.801 -18.826 2.765 1.00 . A A . 20 TYR HB3 1 1
2 1119 1 1 20 TYR HD1 H 8.916 -16.988 3.992 1.00 . A A . 20 TYR HD1 1 1
2 1120 1 1 20 TYR HD2 H 8.447 -20.869 5.728 1.00 . A A . 20 TYR HD2 1 1
2 1121 1 1 20 TYR HE1 H 10.666 -16.421 5.748 1.00 . A A . 20 TYR HE1 1 1
2 1122 1 1 20 TYR HE2 H 10.198 -20.290 7.478 1.00 . A A . 20 TYR HE2 1 1
2 1123 1 1 20 TYR HH H 11.592 -18.817 8.207 1.00 . A A . 20 TYR HH 1 1
2 1124 1 1 20 TYR N N 5.248 -19.373 3.020 1.00 . A A . 20 TYR N 1 1
2 1125 1 1 20 TYR O O 6.163 -16.796 5.267 1.00 . A A . 20 TYR O 1 1
2 1126 1 1 20 TYR OH O 11.431 -18.029 7.614 1.00 . A A . 20 TYR OH 1 1
2 1127 1 1 21 CYS C C 4.279 -14.957 3.424 1.00 . A A . 21 CYS C 1 1
2 1128 1 1 21 CYS CA C 5.703 -15.290 2.975 1.00 . A A . 21 CYS CA 1 1
2 1129 1 1 21 CYS CB C 6.007 -14.733 1.583 1.00 . A A . 21 CYS CB 1 1
2 1130 1 1 21 CYS H H 5.842 -17.192 2.138 1.00 . A A . 21 CYS H 1 1
2 1131 1 1 21 CYS HA H 6.435 -14.865 3.662 1.00 . A A . 21 CYS HA 1 1
2 1132 1 1 21 CYS HB2 H 7.072 -14.854 1.383 1.00 . A A . 21 CYS HB2 1 1
2 1133 1 1 21 CYS HB3 H 5.474 -15.330 0.843 1.00 . A A . 21 CYS HB3 1 1
2 1134 1 1 21 CYS N N 5.872 -16.732 3.025 1.00 . A A . 21 CYS N 1 1
2 1135 1 1 21 CYS O O 4.082 -14.142 4.325 1.00 . A A . 21 CYS O 1 1
2 1136 1 1 21 CYS SG S 5.563 -12.974 1.346 1.00 . A A . 21 CYS SG 1 1
2 1137 1 1 22 ASP C C 1.552 -15.063 4.356 1.00 . A A . 22 ASP C 1 1
2 1138 1 1 22 ASP CA C 1.933 -15.187 2.880 1.00 . A A . 22 ASP CA 1 1
2 1139 1 1 22 ASP CB C 1.000 -16.214 2.235 1.00 . A A . 22 ASP CB 1 1
2 1140 1 1 22 ASP CG C -0.490 -15.882 2.330 1.00 . A A . 22 ASP CG 1 1
2 1141 1 1 22 ASP H H 3.481 -16.398 2.189 1.00 . A A . 22 ASP H 1 1
2 1142 1 1 22 ASP HA H 1.880 -14.234 2.354 1.00 . A A . 22 ASP HA 1 1
2 1143 1 1 22 ASP HB2 H 1.268 -16.317 1.184 1.00 . A A . 22 ASP HB2 1 1
2 1144 1 1 22 ASP HB3 H 1.172 -17.183 2.704 1.00 . A A . 22 ASP HB3 1 1
2 1145 1 1 22 ASP HD2 H -0.445 -16.795 3.976 1.00 . A A . 22 ASP HD2 1 1
2 1146 1 1 22 ASP N N 3.321 -15.604 2.776 1.00 . A A . 22 ASP N 1 1
2 1147 1 1 22 ASP O O 0.985 -14.054 4.772 1.00 . A A . 22 ASP O 1 1
2 1148 1 1 22 ASP OD1 O -1.035 -15.146 1.494 1.00 . A A . 22 ASP OD1 1 1
2 1149 1 1 22 ASP OD2 O -1.107 -16.421 3.326 1.00 . A A . 22 ASP OD2 1 1
2 1150 1 1 23 ASN C C 2.124 -15.146 7.332 1.00 . A A . 23 ASN C 1 1
2 1151 1 1 23 ASN CA C 1.420 -16.207 6.483 1.00 . A A . 23 ASN CA 1 1
2 1152 1 1 23 ASN CB C 1.751 -17.579 7.073 1.00 . A A . 23 ASN CB 1 1
2 1153 1 1 23 ASN CG C 3.198 -17.629 7.568 1.00 . A A . 23 ASN CG 1 1
2 1154 1 1 23 ASN H H 2.445 -16.866 4.793 1.00 . A A . 23 ASN H 1 1
2 1155 1 1 23 ASN HA H 0.342 -16.056 6.438 1.00 . A A . 23 ASN HA 1 1
2 1156 1 1 23 ASN HB2 H 1.073 -17.798 7.898 1.00 . A A . 23 ASN HB2 1 1
2 1157 1 1 23 ASN HB3 H 1.594 -18.350 6.319 1.00 . A A . 23 ASN HB3 1 1
2 1158 1 1 23 ASN HD21 H 3.758 -18.302 5.743 1.00 . A A . 23 ASN HD21 1 1
2 1159 1 1 23 ASN HD22 H 5.058 -17.927 6.825 1.00 . A A . 23 ASN HD22 1 1
2 1160 1 1 23 ASN N N 1.879 -16.104 5.108 1.00 . A A . 23 ASN N 1 1
2 1161 1 1 23 ASN ND2 N 4.077 -17.982 6.635 1.00 . A A . 23 ASN ND2 1 1
2 1162 1 1 23 ASN O O 1.556 -14.644 8.301 1.00 . A A . 23 ASN O 1 1
2 1163 1 1 23 ASN OD1 O 3.496 -17.364 8.721 1.00 . A A . 23 ASN OD1 1 1
2 1164 1 1 24 GLN C C 4.113 -12.559 7.417 1.00 . A A . 24 GLN C 1 1
2 1165 1 1 24 GLN CA C 4.229 -14.041 7.778 1.00 . A A . 24 GLN CA 1 1
2 1166 1 1 24 GLN CB C 5.677 -14.521 7.665 1.00 . A A . 24 GLN CB 1 1
2 1167 1 1 24 GLN CD C 7.826 -14.266 6.370 1.00 . A A . 24 GLN CD 1 1
2 1168 1 1 24 GLN CG C 6.478 -13.630 6.713 1.00 . A A . 24 GLN CG 1 1
2 1169 1 1 24 GLN H H 3.744 -15.117 6.062 1.00 . A A . 24 GLN H 1 1
2 1170 1 1 24 GLN HA H 3.878 -14.202 8.797 1.00 . A A . 24 GLN HA 1 1
2 1171 1 1 24 GLN HB2 H 6.143 -14.517 8.651 1.00 . A A . 24 GLN HB2 1 1
2 1172 1 1 24 GLN HB3 H 5.696 -15.550 7.308 1.00 . A A . 24 GLN HB3 1 1
2 1173 1 1 24 GLN HE21 H 8.257 -14.312 8.348 1.00 . A A . 24 GLN HE21 1 1
2 1174 1 1 24 GLN HE22 H 9.432 -15.057 7.316 1.00 . A A . 24 GLN HE22 1 1
2 1175 1 1 24 GLN HG2 H 5.907 -13.463 5.800 1.00 . A A . 24 GLN HG2 1 1
2 1176 1 1 24 GLN HG3 H 6.638 -12.654 7.171 1.00 . A A . 24 GLN HG3 1 1
2 1177 1 1 24 GLN N N 3.350 -14.835 6.937 1.00 . A A . 24 GLN N 1 1
2 1178 1 1 24 GLN NE2 N 8.566 -14.570 7.432 1.00 . A A . 24 GLN NE2 1 1
2 1179 1 1 24 GLN O O 4.591 -11.697 8.153 1.00 . A A . 24 GLN O 1 1
2 1180 1 1 24 GLN OE1 O 8.171 -14.468 5.218 1.00 . A A . 24 GLN OE1 1 1
2 1181 1 1 25 CYS C C 1.870 -10.554 6.733 1.00 . A A . 25 CYS C 1 1
2 1182 1 1 25 CYS CA C 3.103 -10.950 5.919 1.00 . A A . 25 CYS CA 1 1
2 1183 1 1 25 CYS CB C 2.861 -10.815 4.414 1.00 . A A . 25 CYS CB 1 1
2 1184 1 1 25 CYS H H 3.211 -13.009 5.622 1.00 . A A . 25 CYS H 1 1
2 1185 1 1 25 CYS HA H 3.953 -10.315 6.170 1.00 . A A . 25 CYS HA 1 1
2 1186 1 1 25 CYS HB2 H 2.148 -11.579 4.105 1.00 . A A . 25 CYS HB2 1 1
2 1187 1 1 25 CYS HB3 H 2.397 -9.848 4.220 1.00 . A A . 25 CYS HB3 1 1
2 1188 1 1 25 CYS N N 3.474 -12.307 6.284 1.00 . A A . 25 CYS N 1 1
2 1189 1 1 25 CYS O O 1.830 -9.475 7.322 1.00 . A A . 25 CYS O 1 1
2 1190 1 1 25 CYS SG S 4.363 -10.962 3.379 1.00 . A A . 25 CYS SG 1 1
2 1191 1 1 26 LYS C C -0.481 -10.962 8.689 1.00 . A A . 26 LYS C 1 1
2 1192 1 1 26 LYS CA C -0.450 -11.088 7.164 1.00 . A A . 26 LYS CA 1 1
2 1193 1 1 26 LYS CB C -1.473 -12.081 6.608 1.00 . A A . 26 LYS CB 1 1
2 1194 1 1 26 LYS CD C -2.592 -14.066 7.688 1.00 . A A . 26 LYS CD 1 1
2 1195 1 1 26 LYS CE C -3.011 -13.455 9.027 1.00 . A A . 26 LYS CE 1 1
2 1196 1 1 26 LYS CG C -1.266 -13.474 7.207 1.00 . A A . 26 LYS CG 1 1
2 1197 1 1 26 LYS H H 1.006 -12.403 6.464 1.00 . A A . 26 LYS H 1 1
2 1198 1 1 26 LYS HA H -0.678 -10.114 6.732 1.00 . A A . 26 LYS HA 1 1
2 1199 1 1 26 LYS HB2 H -2.481 -11.732 6.830 1.00 . A A . 26 LYS HB2 1 1
2 1200 1 1 26 LYS HB3 H -1.384 -12.130 5.523 1.00 . A A . 26 LYS HB3 1 1
2 1201 1 1 26 LYS HD2 H -3.367 -13.885 6.943 1.00 . A A . 26 LYS HD2 1 1
2 1202 1 1 26 LYS HD3 H -2.496 -15.147 7.791 1.00 . A A . 26 LYS HD3 1 1
2 1203 1 1 26 LYS HE2 H -2.218 -13.594 9.761 1.00 . A A . 26 LYS HE2 1 1
2 1204 1 1 26 LYS HE3 H -3.157 -12.381 8.914 1.00 . A A . 26 LYS HE3 1 1
2 1205 1 1 26 LYS HG2 H -0.819 -14.131 6.461 1.00 . A A . 26 LYS HG2 1 1
2 1206 1 1 26 LYS HG3 H -0.566 -13.415 8.040 1.00 . A A . 26 LYS HG3 1 1
2 1207 1 1 26 LYS HZ1 H -4.538 -13.723 10.420 1.00 . A A . 26 LYS HZ1 1 1
2 1208 1 1 26 LYS HZ2 H -5.038 -13.920 8.883 1.00 . A A . 26 LYS HZ2 1 1
2 1209 1 1 26 LYS N N 0.892 -11.449 6.740 1.00 . A A . 26 LYS N 1 1
2 1210 1 1 26 LYS NZ N -4.260 -14.083 9.514 1.00 . A A . 26 LYS NZ 1 1
2 1211 1 1 26 LYS O O -1.387 -10.343 9.245 1.00 . A A . 26 LYS O 1 1
2 1212 1 1 27 MET C C 0.617 -10.315 11.440 1.00 . A A . 27 MET C 1 1
2 1213 1 1 27 MET CA C 0.519 -11.686 10.768 1.00 . A A . 27 MET CA 1 1
2 1214 1 1 27 MET CB C 1.702 -12.553 11.204 1.00 . A A . 27 MET CB 1 1
2 1215 1 1 27 MET CE C 5.737 -11.702 11.377 1.00 . A A . 27 MET CE 1 1
2 1216 1 1 27 MET CG C 3.017 -11.777 11.108 1.00 . A A . 27 MET CG 1 1
2 1217 1 1 27 MET H H 1.317 -11.948 8.862 1.00 . A A . 27 MET H 1 1
2 1218 1 1 27 MET HA H -0.432 -12.155 11.021 1.00 . A A . 27 MET HA 1 1
2 1219 1 1 27 MET HB2 H 1.550 -12.893 12.229 1.00 . A A . 27 MET HB2 1 1
2 1220 1 1 27 MET HB3 H 1.754 -13.444 10.578 1.00 . A A . 27 MET HB3 1 1
2 1221 1 1 27 MET HE1 H 5.745 -11.143 10.441 1.00 . A A . 27 MET HE1 1 1
2 1222 1 1 27 MET HE2 H 5.600 -11.012 12.210 1.00 . A A . 27 MET HE2 1 1
2 1223 1 1 27 MET HE3 H 6.683 -12.229 11.494 1.00 . A A . 27 MET HE3 1 1
2 1224 1 1 27 MET HG2 H 3.094 -11.296 10.132 1.00 . A A . 27 MET HG2 1 1
2 1225 1 1 27 MET HG3 H 3.036 -10.984 11.856 1.00 . A A . 27 MET HG3 1 1
2 1226 1 1 27 MET N N 0.519 -11.558 9.321 1.00 . A A . 27 MET N 1 1
2 1227 1 1 27 MET O O 0.181 -10.144 12.577 1.00 . A A . 27 MET O 1 1
2 1228 1 1 27 MET SD S 4.397 -12.881 11.354 1.00 . A A . 27 MET SD 1 1
2 1229 1 1 28 LYS C C 1.681 -7.056 10.142 1.00 . A A . 28 LYS C 1 1
2 1230 1 1 28 LYS CA C 1.504 -8.071 11.274 1.00 . A A . 28 LYS CA 1 1
2 1231 1 1 28 LYS CB C 2.712 -8.167 12.207 1.00 . A A . 28 LYS CB 1 1
2 1232 1 1 28 LYS CD C 4.420 -6.748 13.403 1.00 . A A . 28 LYS CD 1 1
2 1233 1 1 28 LYS CE C 4.678 -7.781 14.502 1.00 . A A . 28 LYS CE 1 1
2 1234 1 1 28 LYS CG C 2.976 -6.830 12.902 1.00 . A A . 28 LYS CG 1 1
2 1235 1 1 28 LYS H H 1.445 -9.487 9.747 1.00 . A A . 28 LYS H 1 1
2 1236 1 1 28 LYS HA H 0.651 -7.766 11.880 1.00 . A A . 28 LYS HA 1 1
2 1237 1 1 28 LYS HB2 H 2.539 -8.941 12.955 1.00 . A A . 28 LYS HB2 1 1
2 1238 1 1 28 LYS HB3 H 3.593 -8.466 11.638 1.00 . A A . 28 LYS HB3 1 1
2 1239 1 1 28 LYS HD2 H 5.107 -6.915 12.573 1.00 . A A . 28 LYS HD2 1 1
2 1240 1 1 28 LYS HD3 H 4.620 -5.747 13.786 1.00 . A A . 28 LYS HD3 1 1
2 1241 1 1 28 LYS HE2 H 3.921 -7.688 15.281 1.00 . A A . 28 LYS HE2 1 1
2 1242 1 1 28 LYS HE3 H 4.591 -8.787 14.091 1.00 . A A . 28 LYS HE3 1 1
2 1243 1 1 28 LYS HG2 H 2.781 -6.011 12.209 1.00 . A A . 28 LYS HG2 1 1
2 1244 1 1 28 LYS HG3 H 2.289 -6.709 13.739 1.00 . A A . 28 LYS HG3 1 1
2 1245 1 1 28 LYS HZ1 H 6.209 -8.246 15.837 1.00 . A A . 28 LYS HZ1 1 1
2 1246 1 1 28 LYS HZ2 H 6.758 -7.720 14.397 1.00 . A A . 28 LYS HZ2 1 1
2 1247 1 1 28 LYS N N 1.193 -9.372 10.708 1.00 . A A . 28 LYS N 1 1
2 1248 1 1 28 LYS NZ N 6.025 -7.591 15.085 1.00 . A A . 28 LYS NZ 1 1
2 1249 1 1 28 LYS O O 0.953 -6.068 10.070 1.00 . A A . 28 LYS O 1 1
2 1250 1 1 29 LYS C C 2.168 -5.770 7.487 1.00 . A A . 29 LYS C 1 1
2 1251 1 1 29 LYS CA C 3.234 -6.301 8.448 1.00 . A A . 29 LYS CA 1 1
2 1252 1 1 29 LYS CB C 4.489 -6.822 7.746 1.00 . A A . 29 LYS CB 1 1
2 1253 1 1 29 LYS CD C 6.364 -5.801 9.088 1.00 . A A . 29 LYS CD 1 1
2 1254 1 1 29 LYS CE C 7.473 -6.064 10.109 1.00 . A A . 29 LYS CE 1 1
2 1255 1 1 29 LYS CG C 5.610 -7.089 8.753 1.00 . A A . 29 LYS CG 1 1
2 1256 1 1 29 LYS H H 3.040 -8.250 9.159 1.00 . A A . 29 LYS H 1 1
2 1257 1 1 29 LYS HA H 3.545 -5.488 9.103 1.00 . A A . 29 LYS HA 1 1
2 1258 1 1 29 LYS HB2 H 4.255 -7.740 7.206 1.00 . A A . 29 LYS HB2 1 1
2 1259 1 1 29 LYS HB3 H 4.825 -6.095 7.007 1.00 . A A . 29 LYS HB3 1 1
2 1260 1 1 29 LYS HD2 H 6.794 -5.380 8.179 1.00 . A A . 29 LYS HD2 1 1
2 1261 1 1 29 LYS HD3 H 5.669 -5.060 9.484 1.00 . A A . 29 LYS HD3 1 1
2 1262 1 1 29 LYS HE2 H 7.696 -5.148 10.656 1.00 . A A . 29 LYS HE2 1 1
2 1263 1 1 29 LYS HE3 H 7.134 -6.798 10.841 1.00 . A A . 29 LYS HE3 1 1
2 1264 1 1 29 LYS HG2 H 5.191 -7.517 9.664 1.00 . A A . 29 LYS HG2 1 1
2 1265 1 1 29 LYS HG3 H 6.303 -7.825 8.345 1.00 . A A . 29 LYS HG3 1 1
2 1266 1 1 29 LYS HZ1 H 9.377 -6.911 10.093 1.00 . A A . 29 LYS HZ1 1 1
2 1267 1 1 29 LYS HZ2 H 8.492 -7.310 8.786 1.00 . A A . 29 LYS HZ2 1 1
2 1268 1 1 29 LYS N N 2.652 -7.337 9.285 1.00 . A A . 29 LYS N 1 1
2 1269 1 1 29 LYS NZ N 8.694 -6.556 9.433 1.00 . A A . 29 LYS NZ 1 1
2 1270 1 1 29 LYS O O 2.098 -4.568 7.235 1.00 . A A . 29 LYS O 1 1
2 1271 1 1 30 ALA C C -0.752 -7.218 5.897 1.00 . A A . 30 ALA C 1 1
2 1272 1 1 30 ALA CA C 0.543 -6.408 5.813 1.00 . A A . 30 ALA CA 1 1
2 1273 1 1 30 ALA CB C 1.338 -6.710 4.541 1.00 . A A . 30 ALA CB 1 1
2 1274 1 1 30 ALA H H 1.270 -7.617 7.345 1.00 . A A . 30 ALA H 1 1
2 1275 1 1 30 ALA HA H 0.299 -5.345 5.830 1.00 . A A . 30 ALA HA 1 1
2 1276 1 1 30 ALA HB1 H 2.396 -6.517 4.719 1.00 . A A . 30 ALA HB1 1 1
2 1277 1 1 30 ALA HB2 H 1.200 -7.756 4.266 1.00 . A A . 30 ALA HB2 1 1
2 1278 1 1 30 ALA HB3 H 0.984 -6.072 3.731 1.00 . A A . 30 ALA HB3 1 1
2 1279 1 1 30 ALA N N 1.364 -6.692 6.977 1.00 . A A . 30 ALA N 1 1
2 1280 1 1 30 ALA O O -1.034 -7.840 6.920 1.00 . A A . 30 ALA O 1 1
2 1281 1 1 31 SER C C -2.362 -9.371 4.134 1.00 . A A . 31 SER C 1 1
2 1282 1 1 31 SER CA C -2.707 -7.994 4.704 1.00 . A A . 31 SER CA 1 1
2 1283 1 1 31 SER CB C -3.761 -7.308 3.832 1.00 . A A . 31 SER CB 1 1
2 1284 1 1 31 SER H H -1.307 -6.618 4.008 1.00 . A A . 31 SER H 1 1
2 1285 1 1 31 SER HA H -3.083 -8.085 5.723 1.00 . A A . 31 SER HA 1 1
2 1286 1 1 31 SER HB2 H -4.498 -8.042 3.507 1.00 . A A . 31 SER HB2 1 1
2 1287 1 1 31 SER HB3 H -4.293 -6.563 4.424 1.00 . A A . 31 SER HB3 1 1
2 1288 1 1 31 SER HG H -2.504 -7.286 2.274 1.00 . A A . 31 SER HG 1 1
2 1289 1 1 31 SER N N -1.506 -7.184 4.808 1.00 . A A . 31 SER N 1 1
2 1290 1 1 31 SER O O -3.032 -10.358 4.436 1.00 . A A . 31 SER O 1 1
2 1291 1 1 31 SER OG O -3.182 -6.680 2.691 1.00 . A A . 31 SER OG 1 1
2 1292 1 1 32 GLY C C 0.351 -10.403 1.821 1.00 . A A . 32 GLY C 1 1
2 1293 1 1 32 GLY CA C -0.892 -10.630 2.684 1.00 . A A . 32 GLY CA 1 1
2 1294 1 1 32 GLY H H -0.767 -8.591 3.093 1.00 . A A . 32 GLY H 1 1
2 1295 1 1 32 GLY HA2 H -0.678 -11.380 3.446 1.00 . A A . 32 GLY HA2 1 1
2 1296 1 1 32 GLY HA3 H -1.700 -11.023 2.067 1.00 . A A . 32 GLY HA3 1 1
2 1297 1 1 32 GLY N N -1.318 -9.395 3.320 1.00 . A A . 32 GLY N 1 1
2 1298 1 1 32 GLY O O 1.094 -9.446 2.036 1.00 . A A . 32 GLY O 1 1
2 1299 1 1 33 GLY C C 2.102 -12.404 -0.679 1.00 . A A . 33 GLY C 1 1
2 1300 1 1 33 GLY CA C 1.522 -11.078 -0.184 1.00 . A A . 33 GLY CA 1 1
2 1301 1 1 33 GLY H H 0.036 -12.160 0.796 1.00 . A A . 33 GLY H 1 1
2 1302 1 1 33 GLY HA2 H 1.059 -10.547 -1.016 1.00 . A A . 33 GLY HA2 1 1
2 1303 1 1 33 GLY HA3 H 2.324 -10.444 0.192 1.00 . A A . 33 GLY HA3 1 1
2 1304 1 1 33 GLY N N 0.539 -11.298 0.863 1.00 . A A . 33 GLY N 1 1
2 1305 1 1 33 GLY O O 1.531 -13.466 -0.435 1.00 . A A . 33 GLY O 1 1
2 1306 1 1 34 HIS C C 5.292 -13.394 -2.072 1.00 . A A . 34 HIS C 1 1
2 1307 1 1 34 HIS CA C 3.763 -13.431 -2.107 1.00 . A A . 34 HIS CA 1 1
2 1308 1 1 34 HIS CB C 3.203 -13.460 -3.530 1.00 . A A . 34 HIS CB 1 1
2 1309 1 1 34 HIS CD2 C 2.645 -15.859 -4.403 1.00 . A A . 34 HIS CD2 1 1
2 1310 1 1 34 HIS CE1 C 4.518 -16.248 -5.466 1.00 . A A . 34 HIS CE1 1 1
2 1311 1 1 34 HIS CG C 3.441 -14.761 -4.258 1.00 . A A . 34 HIS CG 1 1
2 1312 1 1 34 HIS H H 3.777 -11.465 -1.420 1.00 . A A . 34 HIS H 1 1
2 1313 1 1 34 HIS HA H 3.418 -14.330 -1.596 1.00 . A A . 34 HIS HA 1 1
2 1314 1 1 34 HIS HB2 H 2.130 -13.268 -3.491 1.00 . A A . 34 HIS HB2 1 1
2 1315 1 1 34 HIS HB3 H 3.651 -12.648 -4.103 1.00 . A A . 34 HIS HB3 1 1
2 1316 1 1 34 HIS HD1 H 5.402 -14.425 -5.017 1.00 . A A . 34 HIS HD1 1 1
2 1317 1 1 34 HIS HD2 H 1.643 -15.980 -3.990 1.00 . A A . 34 HIS HD2 1 1
2 1318 1 1 34 HIS HE1 H 5.280 -16.750 -6.060 1.00 . A A . 34 HIS HE1 1 1
2 1319 1 1 34 HIS N N 3.231 -12.300 -1.365 1.00 . A A . 34 HIS N 1 1
2 1320 1 1 34 HIS ND1 N 4.614 -15.037 -4.937 1.00 . A A . 34 HIS ND1 1 1
2 1321 1 1 34 HIS NE2 N 3.296 -16.756 -5.134 1.00 . A A . 34 HIS NE2 1 1
2 1322 1 1 34 HIS O O 5.885 -12.350 -1.804 1.00 . A A . 34 HIS O 1 1
2 1323 1 1 35 CYS C C 7.894 -14.421 -3.689 1.00 . A A . 35 CYS C 1 1
2 1324 1 1 35 CYS CA C 7.333 -14.674 -2.288 1.00 . A A . 35 CYS CA 1 1
2 1325 1 1 35 CYS CB C 7.758 -16.038 -1.741 1.00 . A A . 35 CYS CB 1 1
2 1326 1 1 35 CYS H H 5.398 -15.379 -2.604 1.00 . A A . 35 CYS H 1 1
2 1327 1 1 35 CYS HA H 7.686 -13.918 -1.587 1.00 . A A . 35 CYS HA 1 1
2 1328 1 1 35 CYS HB2 H 7.223 -16.223 -0.810 1.00 . A A . 35 CYS HB2 1 1
2 1329 1 1 35 CYS HB3 H 7.448 -16.809 -2.446 1.00 . A A . 35 CYS HB3 1 1
2 1330 1 1 35 CYS N N 5.887 -14.545 -2.347 1.00 . A A . 35 CYS N 1 1
2 1331 1 1 35 CYS O O 7.768 -15.265 -4.574 1.00 . A A . 35 CYS O 1 1
2 1332 1 1 35 CYS SG S 9.553 -16.214 -1.430 1.00 . A A . 35 CYS SG 1 1
2 1333 1 1 36 TYR C C 10.592 -12.737 -5.035 1.00 . A A . 36 TYR C 1 1
2 1334 1 1 36 TYR CA C 9.071 -12.873 -5.128 1.00 . A A . 36 TYR CA 1 1
2 1335 1 1 36 TYR CB C 8.468 -11.508 -5.467 1.00 . A A . 36 TYR CB 1 1
2 1336 1 1 36 TYR CD1 C 10.103 -10.166 -6.840 1.00 . A A . 36 TYR CD1 1 1
2 1337 1 1 36 TYR CD2 C 8.239 -11.165 -7.955 1.00 . A A . 36 TYR CD2 1 1
2 1338 1 1 36 TYR CE1 C 10.559 -9.620 -8.092 1.00 . A A . 36 TYR CE1 1 1
2 1339 1 1 36 TYR CE2 C 8.695 -10.619 -9.207 1.00 . A A . 36 TYR CE2 1 1
2 1340 1 1 36 TYR CG C 8.953 -10.928 -6.797 1.00 . A A . 36 TYR CG 1 1
2 1341 1 1 36 TYR CZ C 9.832 -9.873 -9.213 1.00 . A A . 36 TYR CZ 1 1
2 1342 1 1 36 TYR H H 8.609 -12.577 -3.118 1.00 . A A . 36 TYR H 1 1
2 1343 1 1 36 TYR HA H 8.827 -13.653 -5.849 1.00 . A A . 36 TYR HA 1 1
2 1344 1 1 36 TYR HB2 H 7.383 -11.599 -5.496 1.00 . A A . 36 TYR HB2 1 1
2 1345 1 1 36 TYR HB3 H 8.709 -10.807 -4.668 1.00 . A A . 36 TYR HB3 1 1
2 1346 1 1 36 TYR HD1 H 10.666 -9.979 -5.926 1.00 . A A . 36 TYR HD1 1 1
2 1347 1 1 36 TYR HD2 H 7.331 -11.767 -7.921 1.00 . A A . 36 TYR HD2 1 1
2 1348 1 1 36 TYR HE1 H 11.466 -9.017 -8.139 1.00 . A A . 36 TYR HE1 1 1
2 1349 1 1 36 TYR HE2 H 8.141 -10.799 -10.128 1.00 . A A . 36 TYR HE2 1 1
2 1350 1 1 36 TYR HH H 9.641 -9.623 -11.132 1.00 . A A . 36 TYR HH 1 1
2 1351 1 1 36 TYR N N 8.502 -13.254 -3.846 1.00 . A A . 36 TYR N 1 1
2 1352 1 1 36 TYR O O 11.105 -12.061 -4.145 1.00 . A A . 36 TYR O 1 1
2 1353 1 1 36 TYR OH O 10.263 -9.357 -10.396 1.00 . A A . 36 TYR OH 1 1
2 1354 1 1 37 ALA C C 13.246 -13.581 -4.557 1.00 . A A . 37 ALA C 1 1
2 1355 1 1 37 ALA CA C 12.723 -13.378 -5.981 1.00 . A A . 37 ALA CA 1 1
2 1356 1 1 37 ALA CB C 13.216 -12.069 -6.601 1.00 . A A . 37 ALA CB 1 1
2 1357 1 1 37 ALA H H 10.845 -13.921 -6.699 1.00 . A A . 37 ALA H 1 1
2 1358 1 1 37 ALA HA H 13.056 -14.209 -6.603 1.00 . A A . 37 ALA HA 1 1
2 1359 1 1 37 ALA HB1 H 12.909 -11.232 -5.975 1.00 . A A . 37 ALA HB1 1 1
2 1360 1 1 37 ALA HB2 H 14.303 -12.088 -6.675 1.00 . A A . 37 ALA HB2 1 1
2 1361 1 1 37 ALA HB3 H 12.787 -11.955 -7.597 1.00 . A A . 37 ALA HB3 1 1
2 1362 1 1 37 ALA N N 11.271 -13.391 -5.966 1.00 . A A . 37 ALA N 1 1
2 1363 1 1 37 ALA O O 14.026 -12.772 -4.057 1.00 . A A . 37 ALA O 1 1
2 1364 1 1 38 MET C C 13.153 -13.859 -1.650 1.00 . A A . 38 MET C 1 1
2 1365 1 1 38 MET CA C 13.274 -15.033 -2.623 1.00 . A A . 38 MET CA 1 1
2 1366 1 1 38 MET CB C 14.737 -15.472 -2.715 1.00 . A A . 38 MET CB 1 1
2 1367 1 1 38 MET CE C 16.990 -15.942 -5.159 1.00 . A A . 38 MET CE 1 1
2 1368 1 1 38 MET CG C 14.882 -16.714 -3.597 1.00 . A A . 38 MET CG 1 1
2 1369 1 1 38 MET H H 12.115 -15.286 -4.335 1.00 . A A . 38 MET H 1 1
2 1370 1 1 38 MET HA H 12.633 -15.852 -2.296 1.00 . A A . 38 MET HA 1 1
2 1371 1 1 38 MET HB2 H 15.339 -14.660 -3.122 1.00 . A A . 38 MET HB2 1 1
2 1372 1 1 38 MET HB3 H 15.120 -15.684 -1.717 1.00 . A A . 38 MET HB3 1 1
2 1373 1 1 38 MET HE1 H 17.488 -16.860 -4.844 1.00 . A A . 38 MET HE1 1 1
2 1374 1 1 38 MET HE2 H 17.376 -15.635 -6.131 1.00 . A A . 38 MET HE2 1 1
2 1375 1 1 38 MET HE3 H 17.181 -15.157 -4.428 1.00 . A A . 38 MET HE3 1 1
2 1376 1 1 38 MET HG2 H 15.684 -17.348 -3.218 1.00 . A A . 38 MET HG2 1 1
2 1377 1 1 38 MET HG3 H 13.966 -17.303 -3.563 1.00 . A A . 38 MET HG3 1 1
2 1378 1 1 38 MET N N 12.794 -14.666 -3.945 1.00 . A A . 38 MET N 1 1
2 1379 1 1 38 MET O O 13.972 -13.712 -0.744 1.00 . A A . 38 MET O 1 1
2 1380 1 1 38 MET SD S 15.233 -16.230 -5.279 1.00 . A A . 38 MET SD 1 1
2 1381 1 1 39 SER C C 10.378 -11.684 -0.848 1.00 . A A . 39 SER C 1 1
2 1382 1 1 39 SER CA C 11.883 -11.900 -1.019 1.00 . A A . 39 SER CA 1 1
2 1383 1 1 39 SER CB C 12.537 -10.642 -1.594 1.00 . A A . 39 SER CB 1 1
2 1384 1 1 39 SER H H 11.468 -13.175 -2.613 1.00 . A A . 39 SER H 1 1
2 1385 1 1 39 SER HA H 12.345 -12.145 -0.063 1.00 . A A . 39 SER HA 1 1
2 1386 1 1 39 SER HB2 H 11.997 -10.328 -2.487 1.00 . A A . 39 SER HB2 1 1
2 1387 1 1 39 SER HB3 H 12.458 -9.830 -0.872 1.00 . A A . 39 SER HB3 1 1
2 1388 1 1 39 SER HG H 13.981 -11.466 -2.708 1.00 . A A . 39 SER HG 1 1
2 1389 1 1 39 SER N N 12.126 -13.052 -1.871 1.00 . A A . 39 SER N 1 1
2 1390 1 1 39 SER O O 9.640 -11.621 -1.830 1.00 . A A . 39 SER O 1 1
2 1391 1 1 39 SER OG O 13.908 -10.855 -1.920 1.00 . A A . 39 SER OG 1 1
2 1392 1 1 40 CYS C C 7.934 -10.269 0.334 1.00 . A A . 40 CYS C 1 1
2 1393 1 1 40 CYS CA C 8.552 -11.609 0.737 1.00 . A A . 40 CYS CA 1 1
2 1394 1 1 40 CYS CB C 8.323 -11.921 2.217 1.00 . A A . 40 CYS CB 1 1
2 1395 1 1 40 CYS H H 10.581 -11.468 1.189 1.00 . A A . 40 CYS H 1 1
2 1396 1 1 40 CYS HA H 8.115 -12.425 0.161 1.00 . A A . 40 CYS HA 1 1
2 1397 1 1 40 CYS HB2 H 8.758 -12.896 2.440 1.00 . A A . 40 CYS HB2 1 1
2 1398 1 1 40 CYS HB3 H 8.862 -11.187 2.816 1.00 . A A . 40 CYS HB3 1 1
2 1399 1 1 40 CYS N N 9.967 -11.576 0.407 1.00 . A A . 40 CYS N 1 1
2 1400 1 1 40 CYS O O 7.978 -9.306 1.098 1.00 . A A . 40 CYS O 1 1
2 1401 1 1 40 CYS SG S 6.569 -11.929 2.737 1.00 . A A . 40 CYS SG 1 1
2 1402 1 1 41 TYR C C 5.288 -8.967 -0.616 1.00 . A A . 41 TYR C 1 1
2 1403 1 1 41 TYR CA C 6.637 -9.085 -1.329 1.00 . A A . 41 TYR CA 1 1
2 1404 1 1 41 TYR CB C 6.393 -9.307 -2.823 1.00 . A A . 41 TYR CB 1 1
2 1405 1 1 41 TYR CD1 C 6.517 -6.982 -3.790 1.00 . A A . 41 TYR CD1 1 1
2 1406 1 1 41 TYR CD2 C 4.439 -8.155 -3.924 1.00 . A A . 41 TYR CD2 1 1
2 1407 1 1 41 TYR CE1 C 5.924 -5.855 -4.461 1.00 . A A . 41 TYR CE1 1 1
2 1408 1 1 41 TYR CE2 C 3.845 -7.028 -4.595 1.00 . A A . 41 TYR CE2 1 1
2 1409 1 1 41 TYR CG C 5.762 -8.109 -3.536 1.00 . A A . 41 TYR CG 1 1
2 1410 1 1 41 TYR CZ C 4.617 -5.933 -4.830 1.00 . A A . 41 TYR CZ 1 1
2 1411 1 1 41 TYR H H 7.411 -11.010 -1.514 1.00 . A A . 41 TYR H 1 1
2 1412 1 1 41 TYR HA H 7.235 -8.200 -1.108 1.00 . A A . 41 TYR HA 1 1
2 1413 1 1 41 TYR HB2 H 7.341 -9.545 -3.304 1.00 . A A . 41 TYR HB2 1 1
2 1414 1 1 41 TYR HB3 H 5.745 -10.174 -2.950 1.00 . A A . 41 TYR HB3 1 1
2 1415 1 1 41 TYR HD1 H 7.563 -6.946 -3.484 1.00 . A A . 41 TYR HD1 1 1
2 1416 1 1 41 TYR HD2 H 3.843 -9.045 -3.723 1.00 . A A . 41 TYR HD2 1 1
2 1417 1 1 41 TYR HE1 H 6.509 -4.959 -4.669 1.00 . A A . 41 TYR HE1 1 1
2 1418 1 1 41 TYR HE2 H 2.801 -7.051 -4.907 1.00 . A A . 41 TYR HE2 1 1
2 1419 1 1 41 TYR HH H 4.745 -4.158 -5.613 1.00 . A A . 41 TYR HH 1 1
2 1420 1 1 41 TYR N N 7.371 -10.250 -0.866 1.00 . A A . 41 TYR N 1 1
2 1421 1 1 41 TYR O O 4.291 -9.526 -1.070 1.00 . A A . 41 TYR O 1 1
2 1422 1 1 41 TYR OH O 4.057 -4.868 -5.464 1.00 . A A . 41 TYR OH 1 1
2 1423 1 1 42 CYS C C 3.250 -6.989 0.780 1.00 . A A . 42 CYS C 1 1
2 1424 1 1 42 CYS CA C 4.119 -8.124 1.326 1.00 . A A . 42 CYS CA 1 1
2 1425 1 1 42 CYS CB C 4.484 -7.907 2.796 1.00 . A A . 42 CYS CB 1 1
2 1426 1 1 42 CYS H H 6.099 -7.728 0.814 1.00 . A A . 42 CYS H 1 1
2 1427 1 1 42 CYS HA H 3.596 -9.078 1.259 1.00 . A A . 42 CYS HA 1 1
2 1428 1 1 42 CYS HB2 H 5.080 -6.998 2.877 1.00 . A A . 42 CYS HB2 1 1
2 1429 1 1 42 CYS HB3 H 3.568 -7.739 3.362 1.00 . A A . 42 CYS HB3 1 1
2 1430 1 1 42 CYS N N 5.301 -8.236 0.489 1.00 . A A . 42 CYS N 1 1
2 1431 1 1 42 CYS O O 3.758 -6.058 0.158 1.00 . A A . 42 CYS O 1 1
2 1432 1 1 42 CYS SG S 5.408 -9.285 3.568 1.00 . A A . 42 CYS SG 1 1
2 1433 1 1 43 GLU C C -0.076 -5.759 1.279 1.00 . A A . 43 GLU C 1 1
2 1434 1 1 43 GLU CA C 0.978 -6.305 0.313 1.00 . A A . 43 GLU CA 1 1
2 1435 1 1 43 GLU CB C 0.326 -7.115 -0.809 1.00 . A A . 43 GLU CB 1 1
2 1436 1 1 43 GLU CD C 0.642 -7.909 -3.182 1.00 . A A . 43 GLU CD 1 1
2 1437 1 1 43 GLU CG C 1.344 -7.459 -1.899 1.00 . A A . 43 GLU CG 1 1
2 1438 1 1 43 GLU H H 1.571 -7.728 1.714 1.00 . A A . 43 GLU H 1 1
2 1439 1 1 43 GLU HA H 1.542 -5.480 -0.122 1.00 . A A . 43 GLU HA 1 1
2 1440 1 1 43 GLU HB2 H -0.099 -8.032 -0.401 1.00 . A A . 43 GLU HB2 1 1
2 1441 1 1 43 GLU HB3 H -0.497 -6.547 -1.242 1.00 . A A . 43 GLU HB3 1 1
2 1442 1 1 43 GLU HE2 H 0.289 -6.077 -3.438 1.00 . A A . 43 GLU HE2 1 1
2 1443 1 1 43 GLU HG2 H 1.968 -6.590 -2.106 1.00 . A A . 43 GLU HG2 1 1
2 1444 1 1 43 GLU HG3 H 2.006 -8.250 -1.546 1.00 . A A . 43 GLU HG3 1 1
2 1445 1 1 43 GLU N N 1.955 -7.104 1.033 1.00 . A A . 43 GLU N 1 1
2 1446 1 1 43 GLU O O -0.710 -6.521 2.007 1.00 . A A . 43 GLU O 1 1
2 1447 1 1 43 GLU OE1 O 0.583 -9.114 -3.466 1.00 . A A . 43 GLU OE1 1 1
2 1448 1 1 43 GLU OE2 O 0.147 -6.955 -3.895 1.00 . A A . 43 GLU OE2 1 1
2 1449 1 1 44 GLY C C -0.619 -3.355 3.424 1.00 . A A . 44 GLY C 1 1
2 1450 1 1 44 GLY CA C -1.225 -3.791 2.088 1.00 . A A . 44 GLY CA 1 1
2 1451 1 1 44 GLY H H 0.307 -3.828 0.677 1.00 . A A . 44 GLY H 1 1
2 1452 1 1 44 GLY HA2 H -1.629 -2.922 1.568 1.00 . A A . 44 GLY HA2 1 1
2 1453 1 1 44 GLY HA3 H -2.058 -4.471 2.268 1.00 . A A . 44 GLY HA3 1 1
2 1454 1 1 44 GLY N N -0.231 -4.443 1.253 1.00 . A A . 44 GLY N 1 1
2 1455 1 1 44 GLY O O -1.149 -3.677 4.485 1.00 . A A . 44 GLY O 1 1
2 1456 1 1 45 LEU C C 0.624 -0.792 4.918 1.00 . A A . 45 LEU C 1 1
2 1457 1 1 45 LEU CA C 1.180 -2.159 4.514 1.00 . A A . 45 LEU CA 1 1
2 1458 1 1 45 LEU CB C 2.693 -2.166 4.287 1.00 . A A . 45 LEU CB 1 1
2 1459 1 1 45 LEU CD1 C 3.560 -3.926 2.703 1.00 . A A . 45 LEU CD1 1 1
2 1460 1 1 45 LEU CD2 C 4.648 -3.604 4.972 1.00 . A A . 45 LEU CD2 1 1
2 1461 1 1 45 LEU CG C 3.347 -3.544 4.169 1.00 . A A . 45 LEU CG 1 1
2 1462 1 1 45 LEU H H 0.904 -2.360 2.459 1.00 . A A . 45 LEU H 1 1
2 1463 1 1 45 LEU HA H 0.970 -2.868 5.316 1.00 . A A . 45 LEU HA 1 1
2 1464 1 1 45 LEU HB2 H 2.907 -1.605 3.378 1.00 . A A . 45 LEU HB2 1 1
2 1465 1 1 45 LEU HB3 H 3.166 -1.631 5.111 1.00 . A A . 45 LEU HB3 1 1
2 1466 1 1 45 LEU HD11 H 4.106 -4.868 2.648 1.00 . A A . 45 LEU HD11 1 1
2 1467 1 1 45 LEU HD12 H 2.593 -4.038 2.212 1.00 . A A . 45 LEU HD12 1 1
2 1468 1 1 45 LEU HD13 H 4.133 -3.144 2.204 1.00 . A A . 45 LEU HD13 1 1
2 1469 1 1 45 LEU HD21 H 5.318 -2.813 4.638 1.00 . A A . 45 LEU HD21 1 1
2 1470 1 1 45 LEU HD22 H 4.428 -3.471 6.031 1.00 . A A . 45 LEU HD22 1 1
2 1471 1 1 45 LEU HD23 H 5.125 -4.573 4.819 1.00 . A A . 45 LEU HD23 1 1
2 1472 1 1 45 LEU HG H 2.669 -4.282 4.598 1.00 . A A . 45 LEU HG 1 1
2 1473 1 1 45 LEU N N 0.485 -2.628 3.327 1.00 . A A . 45 LEU N 1 1
2 1474 1 1 45 LEU O O 0.026 -0.095 4.100 1.00 . A A . 45 LEU O 1 1
2 1475 1 1 46 PRO C C 2.007 1.728 6.172 1.00 . A A . 46 PRO C 1 1
2 1476 1 1 46 PRO CA C 0.774 0.948 6.634 1.00 . A A . 46 PRO CA 1 1
2 1477 1 1 46 PRO CB C 0.638 0.893 8.147 1.00 . A A . 46 PRO CB 1 1
2 1478 1 1 46 PRO CD C 1.177 -1.351 7.304 1.00 . A A . 46 PRO CD 1 1
2 1479 1 1 46 PRO CG C 1.107 -0.493 8.557 1.00 . A A . 46 PRO CG 1 1
2 1480 1 1 46 PRO HA H -0.010 1.399 6.207 1.00 . A A . 46 PRO HA 1 1
2 1481 1 1 46 PRO HB2 H 1.243 1.666 8.621 1.00 . A A . 46 PRO HB2 1 1
2 1482 1 1 46 PRO HB3 H -0.394 1.063 8.452 1.00 . A A . 46 PRO HB3 1 1
2 1483 1 1 46 PRO HD2 H 2.169 -1.783 7.175 1.00 . A A . 46 PRO HD2 1 1
2 1484 1 1 46 PRO HD3 H 0.472 -2.182 7.353 1.00 . A A . 46 PRO HD3 1 1
2 1485 1 1 46 PRO HG2 H 2.083 -0.439 9.038 1.00 . A A . 46 PRO HG2 1 1
2 1486 1 1 46 PRO HG3 H 0.419 -0.930 9.281 1.00 . A A . 46 PRO HG3 1 1
2 1487 1 1 46 PRO N N 0.848 -0.440 6.212 1.00 . A A . 46 PRO N 1 1
2 1488 1 1 46 PRO O O 3.061 1.143 5.928 1.00 . A A . 46 PRO O 1 1
2 1489 1 1 47 GLU C C 3.982 4.209 6.145 1.00 . A A . 47 GLU C 1 1
2 1490 1 1 47 GLU CA C 2.758 3.855 5.299 1.00 . A A . 47 GLU CA 1 1
2 1491 1 1 47 GLU CB C 2.070 5.117 4.775 1.00 . A A . 47 GLU CB 1 1
2 1492 1 1 47 GLU CD C 0.339 6.032 3.186 1.00 . A A . 47 GLU CD 1 1
2 1493 1 1 47 GLU CG C 1.009 4.769 3.729 1.00 . A A . 47 GLU CG 1 1
2 1494 1 1 47 GLU H H 1.081 3.538 6.492 1.00 . A A . 47 GLU H 1 1
2 1495 1 1 47 GLU HA H 3.060 3.235 4.454 1.00 . A A . 47 GLU HA 1 1
2 1496 1 1 47 GLU HB2 H 1.607 5.653 5.603 1.00 . A A . 47 GLU HB2 1 1
2 1497 1 1 47 GLU HB3 H 2.812 5.785 4.337 1.00 . A A . 47 GLU HB3 1 1
2 1498 1 1 47 GLU HE2 H -0.635 6.014 4.797 1.00 . A A . 47 GLU HE2 1 1
2 1499 1 1 47 GLU HG2 H 1.468 4.215 2.910 1.00 . A A . 47 GLU HG2 1 1
2 1500 1 1 47 GLU HG3 H 0.257 4.116 4.172 1.00 . A A . 47 GLU HG3 1 1
2 1501 1 1 47 GLU N N 1.834 3.037 6.066 1.00 . A A . 47 GLU N 1 1
2 1502 1 1 47 GLU O O 4.912 4.853 5.661 1.00 . A A . 47 GLU O 1 1
2 1503 1 1 47 GLU OE1 O 0.678 6.488 2.083 1.00 . A A . 47 GLU OE1 1 1
2 1504 1 1 47 GLU OE2 O -0.564 6.543 3.952 1.00 . A A . 47 GLU OE2 1 1
2 1505 1 1 48 ASN C C 6.127 2.940 8.074 1.00 . A A . 48 ASN C 1 1
2 1506 1 1 48 ASN CA C 5.053 4.005 8.304 1.00 . A A . 48 ASN CA 1 1
2 1507 1 1 48 ASN CB C 4.600 3.913 9.763 1.00 . A A . 48 ASN CB 1 1
2 1508 1 1 48 ASN CG C 4.124 2.498 10.100 1.00 . A A . 48 ASN CG 1 1
2 1509 1 1 48 ASN H H 3.173 3.271 7.789 1.00 . A A . 48 ASN H 1 1
2 1510 1 1 48 ASN HA H 5.407 5.010 8.073 1.00 . A A . 48 ASN HA 1 1
2 1511 1 1 48 ASN HB2 H 5.423 4.190 10.421 1.00 . A A . 48 ASN HB2 1 1
2 1512 1 1 48 ASN HB3 H 3.794 4.624 9.943 1.00 . A A . 48 ASN HB3 1 1
2 1513 1 1 48 ASN HD21 H 4.774 2.783 11.997 1.00 . A A . 48 ASN HD21 1 1
2 1514 1 1 48 ASN HD22 H 4.093 1.224 11.673 1.00 . A A . 48 ASN HD22 1 1
2 1515 1 1 48 ASN N N 3.943 3.773 7.396 1.00 . A A . 48 ASN N 1 1
2 1516 1 1 48 ASN ND2 N 4.349 2.139 11.361 1.00 . A A . 48 ASN ND2 1 1
2 1517 1 1 48 ASN O O 7.269 3.102 8.500 1.00 . A A . 48 ASN O 1 1
2 1518 1 1 48 ASN OD1 O 3.589 1.781 9.271 1.00 . A A . 48 ASN OD1 1 1
2 1519 1 1 49 ALA C C 7.568 0.971 6.098 1.00 . A A . 49 ALA C 1 1
2 1520 1 1 49 ALA CA C 6.585 0.715 7.242 1.00 . A A . 49 ALA CA 1 1
2 1521 1 1 49 ALA CB C 5.730 -0.532 7.009 1.00 . A A . 49 ALA CB 1 1
2 1522 1 1 49 ALA H H 4.822 1.791 6.971 1.00 . A A . 49 ALA H 1 1
2 1523 1 1 49 ALA HA H 7.145 0.589 8.169 1.00 . A A . 49 ALA HA 1 1
2 1524 1 1 49 ALA HB1 H 5.015 -0.640 7.824 1.00 . A A . 49 ALA HB1 1 1
2 1525 1 1 49 ALA HB2 H 5.193 -0.433 6.066 1.00 . A A . 49 ALA HB2 1 1
2 1526 1 1 49 ALA HB3 H 6.373 -1.411 6.970 1.00 . A A . 49 ALA HB3 1 1
2 1527 1 1 49 ALA N N 5.721 1.873 7.402 1.00 . A A . 49 ALA N 1 1
2 1528 1 1 49 ALA O O 7.160 1.325 4.993 1.00 . A A . 49 ALA O 1 1
2 1529 1 1 50 LYS C C 9.857 -0.397 4.531 1.00 . A A . 50 LYS C 1 1
2 1530 1 1 50 LYS CA C 9.877 0.872 5.385 1.00 . A A . 50 LYS CA 1 1
2 1531 1 1 50 LYS CB C 11.236 1.162 6.025 1.00 . A A . 50 LYS CB 1 1
2 1532 1 1 50 LYS CD C 12.249 2.101 3.916 1.00 . A A . 50 LYS CD 1 1
2 1533 1 1 50 LYS CE C 13.504 2.133 3.041 1.00 . A A . 50 LYS CE 1 1
2 1534 1 1 50 LYS CG C 12.364 1.029 5.001 1.00 . A A . 50 LYS CG 1 1
2 1535 1 1 50 LYS H H 9.173 0.572 7.322 1.00 . A A . 50 LYS H 1 1
2 1536 1 1 50 LYS HA H 9.634 1.722 4.747 1.00 . A A . 50 LYS HA 1 1
2 1537 1 1 50 LYS HB2 H 11.237 2.168 6.445 1.00 . A A . 50 LYS HB2 1 1
2 1538 1 1 50 LYS HB3 H 11.406 0.472 6.852 1.00 . A A . 50 LYS HB3 1 1
2 1539 1 1 50 LYS HD2 H 11.375 1.904 3.296 1.00 . A A . 50 LYS HD2 1 1
2 1540 1 1 50 LYS HD3 H 12.099 3.077 4.378 1.00 . A A . 50 LYS HD3 1 1
2 1541 1 1 50 LYS HE2 H 13.466 2.992 2.371 1.00 . A A . 50 LYS HE2 1 1
2 1542 1 1 50 LYS HE3 H 14.388 2.256 3.668 1.00 . A A . 50 LYS HE3 1 1
2 1543 1 1 50 LYS HG2 H 13.328 1.116 5.503 1.00 . A A . 50 LYS HG2 1 1
2 1544 1 1 50 LYS HG3 H 12.331 0.039 4.545 1.00 . A A . 50 LYS HG3 1 1
2 1545 1 1 50 LYS HZ1 H 13.852 0.089 2.834 1.00 . A A . 50 LYS HZ1 1 1
2 1546 1 1 50 LYS HZ2 H 12.753 0.658 1.775 1.00 . A A . 50 LYS HZ2 1 1
2 1547 1 1 50 LYS N N 8.843 0.783 6.402 1.00 . A A . 50 LYS N 1 1
2 1548 1 1 50 LYS NZ N 13.618 0.886 2.253 1.00 . A A . 50 LYS NZ 1 1
2 1549 1 1 50 LYS O O 10.078 -1.495 5.040 1.00 . A A . 50 LYS O 1 1
2 1550 1 1 51 VAL C C 10.640 -0.944 1.179 1.00 . A A . 51 VAL C 1 1
2 1551 1 1 51 VAL CA C 9.657 -1.301 2.297 1.00 . A A . 51 VAL CA 1 1
2 1552 1 1 51 VAL CB C 8.256 -1.629 1.778 1.00 . A A . 51 VAL CB 1 1
2 1553 1 1 51 VAL CG1 C 7.255 -1.730 2.930 1.00 . A A . 51 VAL CG1 1 1
2 1554 1 1 51 VAL CG2 C 7.799 -0.598 0.744 1.00 . A A . 51 VAL CG2 1 1
2 1555 1 1 51 VAL H H 9.336 0.680 2.856 1.00 . A A . 51 VAL H 1 1
2 1556 1 1 51 VAL HA H 10.034 -2.175 2.828 1.00 . A A . 51 VAL HA 1 1
2 1557 1 1 51 VAL HB H 8.299 -2.600 1.286 1.00 . A A . 51 VAL HB 1 1
2 1558 1 1 51 VAL HG11 H 7.134 -0.751 3.394 1.00 . A A . 51 VAL HG11 1 1
2 1559 1 1 51 VAL HG12 H 6.293 -2.072 2.547 1.00 . A A . 51 VAL HG12 1 1
2 1560 1 1 51 VAL HG13 H 7.624 -2.440 3.671 1.00 . A A . 51 VAL HG13 1 1
2 1561 1 1 51 VAL HG21 H 7.970 0.406 1.132 1.00 . A A . 51 VAL HG21 1 1
2 1562 1 1 51 VAL HG22 H 8.365 -0.732 -0.178 1.00 . A A . 51 VAL HG22 1 1
2 1563 1 1 51 VAL HG23 H 6.737 -0.733 0.540 1.00 . A A . 51 VAL HG23 1 1
2 1564 1 1 51 VAL N N 9.592 -0.204 3.247 1.00 . A A . 51 VAL N 1 1
2 1565 1 1 51 VAL O O 11.007 0.219 1.019 1.00 . A A . 51 VAL O 1 1
2 1566 1 1 52 SER C C 10.738 -2.307 -1.966 1.00 . A A . 52 SER C 1 1
2 1567 1 1 52 SER CA C 11.645 -1.751 -0.867 1.00 . A A . 52 SER CA 1 1
2 1568 1 1 52 SER CB C 13.029 -2.401 -0.942 1.00 . A A . 52 SER CB 1 1
2 1569 1 1 52 SER H H 10.950 -2.924 0.709 1.00 . A A . 52 SER H 1 1
2 1570 1 1 52 SER HA H 11.746 -0.670 -0.964 1.00 . A A . 52 SER HA 1 1
2 1571 1 1 52 SER HB2 H 13.737 -1.813 -0.358 1.00 . A A . 52 SER HB2 1 1
2 1572 1 1 52 SER HB3 H 12.989 -3.392 -0.492 1.00 . A A . 52 SER HB3 1 1
2 1573 1 1 52 SER HG H 13.935 -1.655 -2.563 1.00 . A A . 52 SER HG 1 1
2 1574 1 1 52 SER N N 11.038 -1.966 0.435 1.00 . A A . 52 SER N 1 1
2 1575 1 1 52 SER O O 9.934 -3.205 -1.717 1.00 . A A . 52 SER O 1 1
2 1576 1 1 52 SER OG O 13.495 -2.508 -2.285 1.00 . A A . 52 SER OG 1 1
2 1577 1 1 53 ASP C C 11.376 -2.336 -5.470 1.00 . A A . 53 ASP C 1 1
2 1578 1 1 53 ASP CA C 10.334 -2.361 -4.350 1.00 . A A . 53 ASP CA 1 1
2 1579 1 1 53 ASP CB C 9.102 -1.595 -4.834 1.00 . A A . 53 ASP CB 1 1
2 1580 1 1 53 ASP CG C 9.358 -0.139 -5.226 1.00 . A A . 53 ASP CG 1 1
2 1581 1 1 53 ASP H H 11.396 -0.898 -3.315 1.00 . A A . 53 ASP H 1 1
2 1582 1 1 53 ASP HA H 10.066 -3.375 -4.053 1.00 . A A . 53 ASP HA 1 1
2 1583 1 1 53 ASP HB2 H 8.681 -2.118 -5.692 1.00 . A A . 53 ASP HB2 1 1
2 1584 1 1 53 ASP HB3 H 8.347 -1.616 -4.047 1.00 . A A . 53 ASP HB3 1 1
2 1585 1 1 53 ASP HD2 H 9.858 -0.798 -6.918 1.00 . A A . 53 ASP HD2 1 1
2 1586 1 1 53 ASP N N 10.896 -1.750 -3.158 1.00 . A A . 53 ASP N 1 1
2 1587 1 1 53 ASP O O 11.028 -2.220 -6.644 1.00 . A A . 53 ASP O 1 1
2 1588 1 1 53 ASP OD1 O 9.349 0.763 -4.375 1.00 . A A . 53 ASP OD1 1 1
2 1589 1 1 53 ASP OD2 O 9.578 0.057 -6.482 1.00 . A A . 53 ASP OD2 1 1
2 1590 1 1 54 SER C C 14.707 -3.246 -6.084 1.00 . A A . 54 SER C 1 1
2 1591 1 1 54 SER CA C 13.734 -2.074 -5.940 1.00 . A A . 54 SER CA 1 1
2 1592 1 1 54 SER CB C 14.466 -0.840 -5.408 1.00 . A A . 54 SER CB 1 1
2 1593 1 1 54 SER H H 12.905 -2.782 -4.165 1.00 . A A . 54 SER H 1 1
2 1594 1 1 54 SER HA H 13.275 -1.838 -6.899 1.00 . A A . 54 SER HA 1 1
2 1595 1 1 54 SER HB2 H 15.424 -0.738 -5.919 1.00 . A A . 54 SER HB2 1 1
2 1596 1 1 54 SER HB3 H 13.885 0.053 -5.639 1.00 . A A . 54 SER HB3 1 1
2 1597 1 1 54 SER HG H 15.258 -0.150 -3.704 1.00 . A A . 54 SER HG 1 1
2 1598 1 1 54 SER N N 12.634 -2.446 -5.067 1.00 . A A . 54 SER N 1 1
2 1599 1 1 54 SER O O 15.882 -3.128 -5.742 1.00 . A A . 54 SER O 1 1
2 1600 1 1 54 SER OG O 14.684 -0.914 -4.002 1.00 . A A . 54 SER OG 1 1
2 1601 1 1 55 ALA C C 15.808 -5.901 -5.659 1.00 . A A . 55 ALA C 1 1
2 1602 1 1 55 ALA CA C 15.012 -5.502 -6.903 1.00 . A A . 55 ALA CA 1 1
2 1603 1 1 55 ALA CB C 15.916 -5.172 -8.093 1.00 . A A . 55 ALA CB 1 1
2 1604 1 1 55 ALA H H 13.207 -4.467 -6.791 1.00 . A A . 55 ALA H 1 1
2 1605 1 1 55 ALA HA H 14.351 -6.323 -7.181 1.00 . A A . 55 ALA HA 1 1
2 1606 1 1 55 ALA HB1 H 16.611 -4.381 -7.813 1.00 . A A . 55 ALA HB1 1 1
2 1607 1 1 55 ALA HB2 H 16.475 -6.062 -8.382 1.00 . A A . 55 ALA HB2 1 1
2 1608 1 1 55 ALA HB3 H 15.305 -4.839 -8.932 1.00 . A A . 55 ALA HB3 1 1
2 1609 1 1 55 ALA N N 14.181 -4.351 -6.593 1.00 . A A . 55 ALA N 1 1
2 1610 1 1 55 ALA O O 17.032 -6.005 -5.708 1.00 . A A . 55 ALA O 1 1
2 1611 1 1 56 THR C C 16.478 -5.373 -2.703 1.00 . A A . 56 THR C 1 1
2 1612 1 1 56 THR CA C 15.699 -6.533 -3.327 1.00 . A A . 56 THR CA 1 1
2 1613 1 1 56 THR CB C 16.565 -7.760 -3.618 1.00 . A A . 56 THR CB 1 1
2 1614 1 1 56 THR CG2 C 16.803 -8.617 -2.373 1.00 . A A . 56 THR CG2 1 1
2 1615 1 1 56 THR H H 14.086 -6.007 -4.536 1.00 . A A . 56 THR H 1 1
2 1616 1 1 56 THR HA H 14.910 -6.802 -2.625 1.00 . A A . 56 THR HA 1 1
2 1617 1 1 56 THR HB H 17.510 -7.469 -4.077 1.00 . A A . 56 THR HB 1 1
2 1618 1 1 56 THR HG1 H 16.293 -9.296 -4.872 1.00 . A A . 56 THR HG1 1 1
2 1619 1 1 56 THR HG21 H 17.271 -8.010 -1.598 1.00 . A A . 56 THR HG21 1 1
2 1620 1 1 56 THR HG22 H 15.850 -9.001 -2.008 1.00 . A A . 56 THR HG22 1 1
2 1621 1 1 56 THR HG23 H 17.458 -9.451 -2.626 1.00 . A A . 56 THR HG23 1 1
2 1622 1 1 56 THR N N 15.080 -6.115 -4.573 1.00 . A A . 56 THR N 1 1
2 1623 1 1 56 THR O O 16.131 -4.897 -1.624 1.00 . A A . 56 THR O 1 1
2 1624 1 1 56 THR OG1 O 15.744 -8.576 -4.449 1.00 . A A . 56 THR OG1 1 1
2 1625 1 1 57 ASN C C 18.947 -3.838 -1.787 1.00 . A A . 57 ASN C 1 1
2 1626 1 1 57 ASN CA C 18.173 -3.694 -3.099 1.00 . A A . 57 ASN CA 1 1
2 1627 1 1 57 ASN CB C 17.152 -2.568 -2.924 1.00 . A A . 57 ASN CB 1 1
2 1628 1 1 57 ASN CG C 17.270 -1.931 -1.538 1.00 . A A . 57 ASN CG 1 1
2 1629 1 1 57 ASN H H 17.909 -5.454 -4.181 1.00 . A A . 57 ASN H 1 1
2 1630 1 1 57 ASN HA H 18.826 -3.494 -3.948 1.00 . A A . 57 ASN HA 1 1
2 1631 1 1 57 ASN HB2 H 17.306 -1.810 -3.692 1.00 . A A . 57 ASN HB2 1 1
2 1632 1 1 57 ASN HB3 H 16.145 -2.962 -3.063 1.00 . A A . 57 ASN HB3 1 1
2 1633 1 1 57 ASN HD21 H 15.939 -3.293 -0.850 1.00 . A A . 57 ASN HD21 1 1
2 1634 1 1 57 ASN HD22 H 16.556 -2.194 0.338 1.00 . A A . 57 ASN HD22 1 1
2 1635 1 1 57 ASN N N 17.517 -4.952 -3.410 1.00 . A A . 57 ASN N 1 1
2 1636 1 1 57 ASN ND2 N 16.527 -2.522 -0.606 1.00 . A A . 57 ASN ND2 1 1
2 1637 1 1 57 ASN O O 19.589 -2.892 -1.334 1.00 . A A . 57 ASN O 1 1
2 1638 1 1 57 ASN OD1 O 17.988 -0.967 -1.329 1.00 . A A . 57 ASN OD1 1 1
2 1639 1 1 58 ILE C C 20.006 -6.606 0.244 1.00 . A A . 58 ILE C 1 1
2 1640 1 1 58 ILE CA C 19.323 -5.240 0.147 1.00 . A A . 58 ILE CA 1 1
2 1641 1 1 58 ILE CB C 18.172 -5.056 1.139 1.00 . A A . 58 ILE CB 1 1
2 1642 1 1 58 ILE CD1 C 17.363 -3.756 3.142 1.00 . A A . 58 ILE CD1 1 1
2 1643 1 1 58 ILE CG1 C 18.571 -4.108 2.271 1.00 . A A . 58 ILE CG1 1 1
2 1644 1 1 58 ILE CG2 C 17.683 -6.406 1.667 1.00 . A A . 58 ILE CG2 1 1
2 1645 1 1 58 ILE H H 18.484 -5.840 -1.663 1.00 . A A . 58 ILE H 1 1
2 1646 1 1 58 ILE HA H 20.062 -4.469 0.365 1.00 . A A . 58 ILE HA 1 1
2 1647 1 1 58 ILE HB H 17.338 -4.595 0.611 1.00 . A A . 58 ILE HB 1 1
2 1648 1 1 58 ILE HD11 H 16.538 -3.434 2.506 1.00 . A A . 58 ILE HD11 1 1
2 1649 1 1 58 ILE HD12 H 17.059 -4.633 3.714 1.00 . A A . 58 ILE HD12 1 1
2 1650 1 1 58 ILE HD13 H 17.630 -2.951 3.826 1.00 . A A . 58 ILE HD13 1 1
2 1651 1 1 58 ILE HG12 H 19.343 -4.573 2.885 1.00 . A A . 58 ILE HG12 1 1
2 1652 1 1 58 ILE HG13 H 19.001 -3.198 1.854 1.00 . A A . 58 ILE HG13 1 1
2 1653 1 1 58 ILE HG21 H 18.421 -6.816 2.356 1.00 . A A . 58 ILE HG21 1 1
2 1654 1 1 58 ILE HG22 H 16.735 -6.270 2.188 1.00 . A A . 58 ILE HG22 1 1
2 1655 1 1 58 ILE HG23 H 17.543 -7.094 0.832 1.00 . A A . 58 ILE HG23 1 1
2 1656 1 1 58 ILE N N 18.861 -5.029 -1.214 1.00 . A A . 58 ILE N 1 1
2 1657 1 1 58 ILE O O 19.910 -7.418 -0.675 1.00 . A A . 58 ILE O 1 1
2 1658 1 1 59 CYS C C 20.758 -9.182 1.869 1.00 . A A . 59 CYS C 1 1
2 1659 1 1 59 CYS CA C 21.583 -7.949 1.493 1.00 . A A . 59 CYS CA 1 1
2 1660 1 1 59 CYS CB C 22.694 -7.673 2.508 1.00 . A A . 59 CYS CB 1 1
2 1661 1 1 59 CYS H H 20.616 -6.234 2.174 1.00 . A A . 59 CYS H 1 1
2 1662 1 1 59 CYS HA H 22.057 -8.082 0.521 1.00 . A A . 59 CYS HA 1 1
2 1663 1 1 59 CYS HB2 H 23.473 -8.425 2.386 1.00 . A A . 59 CYS HB2 1 1
2 1664 1 1 59 CYS HB3 H 23.144 -6.707 2.280 1.00 . A A . 59 CYS HB3 1 1
2 1665 1 1 59 CYS N N 20.680 -6.818 1.365 1.00 . A A . 59 CYS N 1 1
2 1666 1 1 59 CYS O O 21.035 -9.835 2.874 1.00 . A A . 59 CYS O 1 1
2 1667 1 1 59 CYS SG S 22.152 -7.669 4.256 1.00 . A A . 59 CYS SG 1 1
2 1668 1 1 60 GLY C C 19.454 -11.889 1.298 1.00 . A A . 60 GLY C 1 1
2 1669 1 1 60 GLY CA C 18.801 -10.506 1.357 1.00 . A A . 60 GLY CA 1 1
2 1670 1 1 60 GLY H H 19.607 -8.992 0.174 1.00 . A A . 60 GLY H 1 1
2 1671 1 1 60 GLY HA2 H 18.387 -10.337 2.351 1.00 . A A . 60 GLY HA2 1 1
2 1672 1 1 60 GLY HA3 H 17.969 -10.463 0.653 1.00 . A A . 60 GLY HA3 1 1
2 1673 1 1 60 GLY N N 19.762 -9.463 1.043 1.00 . A A . 60 GLY N 1 1
2 1674 1 1 60 GLY O O 19.448 -12.538 0.254 1.00 . A A . 60 GLY O 1 1
3 1675 1 1 1 LYS C C 1.959 0.318 1.409 1.00 . A A . 1 LYS C 1 1
3 1676 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
3 1677 1 1 1 LYS CB C 1.989 0.949 -1.074 1.00 . A A . 1 LYS CB 1 1
3 1678 1 1 1 LYS CD C 4.052 1.807 -2.244 1.00 . A A . 1 LYS CD 1 1
3 1679 1 1 1 LYS CE C 4.062 1.046 -3.571 1.00 . A A . 1 LYS CE 1 1
3 1680 1 1 1 LYS CG C 3.518 0.927 -1.112 1.00 . A A . 1 LYS CG 1 1
3 1681 1 1 1 LYS HA H 1.780 -1.005 -0.266 1.00 . A A . 1 LYS HA 1 1
3 1682 1 1 1 LYS HB2 H 1.593 0.662 -2.049 1.00 . A A . 1 LYS HB2 1 1
3 1683 1 1 1 LYS HB3 H 1.641 1.962 -0.876 1.00 . A A . 1 LYS HB3 1 1
3 1684 1 1 1 LYS HD2 H 3.434 2.700 -2.337 1.00 . A A . 1 LYS HD2 1 1
3 1685 1 1 1 LYS HD3 H 5.061 2.141 -2.005 1.00 . A A . 1 LYS HD3 1 1
3 1686 1 1 1 LYS HE2 H 3.168 0.428 -3.650 1.00 . A A . 1 LYS HE2 1 1
3 1687 1 1 1 LYS HE3 H 4.036 1.751 -4.402 1.00 . A A . 1 LYS HE3 1 1
3 1688 1 1 1 LYS HG2 H 3.914 1.276 -0.158 1.00 . A A . 1 LYS HG2 1 1
3 1689 1 1 1 LYS HG3 H 3.868 -0.097 -1.246 1.00 . A A . 1 LYS HG3 1 1
3 1690 1 1 1 LYS HZ1 H 6.123 0.741 -3.617 1.00 . A A . 1 LYS HZ1 1 1
3 1691 1 1 1 LYS HZ2 H 5.313 -0.493 -2.930 1.00 . A A . 1 LYS HZ2 1 1
3 1692 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
3 1693 1 1 1 LYS NZ N 5.270 0.196 -3.673 1.00 . A A . 1 LYS NZ 1 1
3 1694 1 1 1 LYS O O 1.509 1.278 2.031 1.00 . A A . 1 LYS O 1 1
3 1695 1 1 2 ASP C C 4.978 -0.243 3.085 1.00 . A A . 2 ASP C 1 1
3 1696 1 1 2 ASP CA C 3.455 -0.330 3.195 1.00 . A A . 2 ASP CA 1 1
3 1697 1 1 2 ASP CB C 3.113 -1.512 4.104 1.00 . A A . 2 ASP CB 1 1
3 1698 1 1 2 ASP CG C 1.619 -1.721 4.359 1.00 . A A . 2 ASP CG 1 1
3 1699 1 1 2 ASP H H 3.250 -1.285 1.355 1.00 . A A . 2 ASP H 1 1
3 1700 1 1 2 ASP HA H 3.011 0.590 3.576 1.00 . A A . 2 ASP HA 1 1
3 1701 1 1 2 ASP HB2 H 3.521 -2.421 3.662 1.00 . A A . 2 ASP HB2 1 1
3 1702 1 1 2 ASP HB3 H 3.613 -1.371 5.062 1.00 . A A . 2 ASP HB3 1 1
3 1703 1 1 2 ASP HD2 H 2.166 -3.175 5.424 1.00 . A A . 2 ASP HD2 1 1
3 1704 1 1 2 ASP N N 2.887 -0.508 1.870 1.00 . A A . 2 ASP N 1 1
3 1705 1 1 2 ASP O O 5.594 -1.001 2.338 1.00 . A A . 2 ASP O 1 1
3 1706 1 1 2 ASP OD1 O 0.776 -0.944 3.886 1.00 . A A . 2 ASP OD1 1 1
3 1707 1 1 2 ASP OD2 O 1.328 -2.745 5.088 1.00 . A A . 2 ASP OD2 1 1
3 1708 1 1 3 GLY C C 7.328 2.253 4.479 1.00 . A A . 3 GLY C 1 1
3 1709 1 1 3 GLY CA C 6.971 0.944 3.772 1.00 . A A . 3 GLY CA 1 1
3 1710 1 1 3 GLY H H 5.041 1.260 4.491 1.00 . A A . 3 GLY H 1 1
3 1711 1 1 3 GLY HA2 H 7.515 0.118 4.231 1.00 . A A . 3 GLY HA2 1 1
3 1712 1 1 3 GLY HA3 H 7.285 0.992 2.729 1.00 . A A . 3 GLY HA3 1 1
3 1713 1 1 3 GLY N N 5.542 0.688 3.841 1.00 . A A . 3 GLY N 1 1
3 1714 1 1 3 GLY O O 6.610 2.694 5.375 1.00 . A A . 3 GLY O 1 1
3 1715 1 1 4 TYR C C 8.823 5.206 3.519 1.00 . A A . 4 TYR C 1 1
3 1716 1 1 4 TYR CA C 8.868 4.114 4.590 1.00 . A A . 4 TYR CA 1 1
3 1717 1 1 4 TYR CB C 10.317 3.916 5.038 1.00 . A A . 4 TYR CB 1 1
3 1718 1 1 4 TYR CD1 C 10.219 3.028 7.396 1.00 . A A . 4 TYR CD1 1 1
3 1719 1 1 4 TYR CD2 C 10.954 1.557 5.661 1.00 . A A . 4 TYR CD2 1 1
3 1720 1 1 4 TYR CE1 C 10.394 1.975 8.363 1.00 . A A . 4 TYR CE1 1 1
3 1721 1 1 4 TYR CE2 C 11.129 0.504 6.628 1.00 . A A . 4 TYR CE2 1 1
3 1722 1 1 4 TYR CG C 10.503 2.797 6.065 1.00 . A A . 4 TYR CG 1 1
3 1723 1 1 4 TYR CZ C 10.840 0.765 7.931 1.00 . A A . 4 TYR CZ 1 1
3 1724 1 1 4 TYR H H 9.035 2.452 3.346 1.00 . A A . 4 TYR H 1 1
3 1725 1 1 4 TYR HA H 8.190 4.383 5.400 1.00 . A A . 4 TYR HA 1 1
3 1726 1 1 4 TYR HB2 H 10.931 3.697 4.164 1.00 . A A . 4 TYR HB2 1 1
3 1727 1 1 4 TYR HB3 H 10.687 4.849 5.462 1.00 . A A . 4 TYR HB3 1 1
3 1728 1 1 4 TYR HD1 H 9.862 4.007 7.715 1.00 . A A . 4 TYR HD1 1 1
3 1729 1 1 4 TYR HD2 H 11.179 1.375 4.610 1.00 . A A . 4 TYR HD2 1 1
3 1730 1 1 4 TYR HE1 H 10.173 2.144 9.417 1.00 . A A . 4 TYR HE1 1 1
3 1731 1 1 4 TYR HE2 H 11.485 -0.480 6.322 1.00 . A A . 4 TYR HE2 1 1
3 1732 1 1 4 TYR HH H 11.239 -1.084 8.380 1.00 . A A . 4 TYR HH 1 1
3 1733 1 1 4 TYR N N 8.437 2.837 4.049 1.00 . A A . 4 TYR N 1 1
3 1734 1 1 4 TYR O O 9.722 5.299 2.684 1.00 . A A . 4 TYR O 1 1
3 1735 1 1 4 TYR OH O 11.005 -0.229 8.844 1.00 . A A . 4 TYR OH 1 1
3 1736 1 1 5 PRO C C 8.393 8.149 2.523 1.00 . A A . 5 PRO C 1 1
3 1737 1 1 5 PRO CA C 7.441 6.951 2.499 1.00 . A A . 5 PRO CA 1 1
3 1738 1 1 5 PRO CB C 5.987 7.344 2.709 1.00 . A A . 5 PRO CB 1 1
3 1739 1 1 5 PRO CD C 6.776 6.096 4.674 1.00 . A A . 5 PRO CD 1 1
3 1740 1 1 5 PRO CG C 5.665 6.993 4.153 1.00 . A A . 5 PRO CG 1 1
3 1741 1 1 5 PRO HA H 7.581 6.508 1.614 1.00 . A A . 5 PRO HA 1 1
3 1742 1 1 5 PRO HB2 H 5.839 8.408 2.524 1.00 . A A . 5 PRO HB2 1 1
3 1743 1 1 5 PRO HB3 H 5.334 6.806 2.022 1.00 . A A . 5 PRO HB3 1 1
3 1744 1 1 5 PRO HD2 H 7.229 6.509 5.575 1.00 . A A . 5 PRO HD2 1 1
3 1745 1 1 5 PRO HD3 H 6.398 5.106 4.931 1.00 . A A . 5 PRO HD3 1 1
3 1746 1 1 5 PRO HG2 H 5.589 7.897 4.758 1.00 . A A . 5 PRO HG2 1 1
3 1747 1 1 5 PRO HG3 H 4.703 6.485 4.217 1.00 . A A . 5 PRO HG3 1 1
3 1748 1 1 5 PRO N N 7.740 6.027 3.579 1.00 . A A . 5 PRO N 1 1
3 1749 1 1 5 PRO O O 8.784 8.614 3.592 1.00 . A A . 5 PRO O 1 1
3 1750 1 1 6 VAL C C 8.900 10.649 0.007 1.00 . A A . 6 VAL C 1 1
3 1751 1 1 6 VAL CA C 9.460 9.867 1.197 1.00 . A A . 6 VAL CA 1 1
3 1752 1 1 6 VAL CB C 10.961 9.595 1.080 1.00 . A A . 6 VAL CB 1 1
3 1753 1 1 6 VAL CG1 C 11.574 9.306 2.451 1.00 . A A . 6 VAL CG1 1 1
3 1754 1 1 6 VAL CG2 C 11.237 8.450 0.103 1.00 . A A . 6 VAL CG2 1 1
3 1755 1 1 6 VAL H H 8.531 8.150 0.469 1.00 . A A . 6 VAL H 1 1
3 1756 1 1 6 VAL HA H 9.291 10.443 2.106 1.00 . A A . 6 VAL HA 1 1
3 1757 1 1 6 VAL HB H 11.435 10.494 0.684 1.00 . A A . 6 VAL HB 1 1
3 1758 1 1 6 VAL HG11 H 12.660 9.265 2.363 1.00 . A A . 6 VAL HG11 1 1
3 1759 1 1 6 VAL HG12 H 11.296 10.096 3.148 1.00 . A A . 6 VAL HG12 1 1
3 1760 1 1 6 VAL HG13 H 11.204 8.349 2.820 1.00 . A A . 6 VAL HG13 1 1
3 1761 1 1 6 VAL HG21 H 12.307 8.389 -0.093 1.00 . A A . 6 VAL HG21 1 1
3 1762 1 1 6 VAL HG22 H 10.893 7.511 0.538 1.00 . A A . 6 VAL HG22 1 1
3 1763 1 1 6 VAL HG23 H 10.706 8.633 -0.831 1.00 . A A . 6 VAL HG23 1 1
3 1764 1 1 6 VAL N N 8.737 8.614 1.331 1.00 . A A . 6 VAL N 1 1
3 1765 1 1 6 VAL O O 8.690 10.087 -1.067 1.00 . A A . 6 VAL O 1 1
3 1766 1 1 7 ASP C C 8.309 14.271 -0.332 1.00 . A A . 7 ASP C 1 1
3 1767 1 1 7 ASP CA C 8.264 12.826 -0.833 1.00 . A A . 7 ASP CA 1 1
3 1768 1 1 7 ASP CB C 6.833 12.526 -1.284 1.00 . A A . 7 ASP CB 1 1
3 1769 1 1 7 ASP CG C 5.958 11.833 -0.237 1.00 . A A . 7 ASP CG 1 1
3 1770 1 1 7 ASP H H 8.765 12.365 1.136 1.00 . A A . 7 ASP H 1 1
3 1771 1 1 7 ASP HA H 8.970 12.643 -1.643 1.00 . A A . 7 ASP HA 1 1
3 1772 1 1 7 ASP HB2 H 6.355 13.462 -1.573 1.00 . A A . 7 ASP HB2 1 1
3 1773 1 1 7 ASP HB3 H 6.873 11.900 -2.175 1.00 . A A . 7 ASP HB3 1 1
3 1774 1 1 7 ASP HD2 H 4.754 10.418 0.072 1.00 . A A . 7 ASP HD2 1 1
3 1775 1 1 7 ASP N N 8.673 11.934 0.238 1.00 . A A . 7 ASP N 1 1
3 1776 1 1 7 ASP O O 9.168 15.048 -0.745 1.00 . A A . 7 ASP O 1 1
3 1777 1 1 7 ASP OD1 O 5.924 12.236 0.935 1.00 . A A . 7 ASP OD1 1 1
3 1778 1 1 7 ASP OD2 O 5.281 10.825 -0.674 1.00 . A A . 7 ASP OD2 1 1
3 1779 1 1 8 SER C C 8.238 16.087 2.274 1.00 . A A . 8 SER C 1 1
3 1780 1 1 8 SER CA C 7.278 15.932 1.092 1.00 . A A . 8 SER CA 1 1
3 1781 1 1 8 SER CB C 5.846 16.253 1.525 1.00 . A A . 8 SER CB 1 1
3 1782 1 1 8 SER H H 6.686 13.945 0.892 1.00 . A A . 8 SER H 1 1
3 1783 1 1 8 SER HA H 7.567 16.594 0.275 1.00 . A A . 8 SER HA 1 1
3 1784 1 1 8 SER HB2 H 5.787 17.295 1.839 1.00 . A A . 8 SER HB2 1 1
3 1785 1 1 8 SER HB3 H 5.176 16.138 0.674 1.00 . A A . 8 SER HB3 1 1
3 1786 1 1 8 SER HG H 5.765 15.751 3.461 1.00 . A A . 8 SER HG 1 1
3 1787 1 1 8 SER N N 7.372 14.587 0.549 1.00 . A A . 8 SER N 1 1
3 1788 1 1 8 SER O O 8.688 17.193 2.571 1.00 . A A . 8 SER O 1 1
3 1789 1 1 8 SER OG O 5.410 15.412 2.590 1.00 . A A . 8 SER OG 1 1
3 1790 1 1 9 LYS C C 10.731 14.845 3.929 1.00 . A A . 9 LYS C 1 1
3 1791 1 1 9 LYS CA C 9.229 14.985 4.185 1.00 . A A . 9 LYS CA 1 1
3 1792 1 1 9 LYS CB C 8.664 13.923 5.130 1.00 . A A . 9 LYS CB 1 1
3 1793 1 1 9 LYS CD C 7.362 12.069 4.023 1.00 . A A . 9 LYS CD 1 1
3 1794 1 1 9 LYS CE C 6.589 11.391 5.156 1.00 . A A . 9 LYS CE 1 1
3 1795 1 1 9 LYS CG C 8.740 12.531 4.500 1.00 . A A . 9 LYS CG 1 1
3 1796 1 1 9 LYS H H 8.279 14.053 2.582 1.00 . A A . 9 LYS H 1 1
3 1797 1 1 9 LYS HA H 9.046 15.956 4.644 1.00 . A A . 9 LYS HA 1 1
3 1798 1 1 9 LYS HB2 H 9.220 13.933 6.068 1.00 . A A . 9 LYS HB2 1 1
3 1799 1 1 9 LYS HB3 H 7.628 14.161 5.372 1.00 . A A . 9 LYS HB3 1 1
3 1800 1 1 9 LYS HD2 H 6.796 12.924 3.653 1.00 . A A . 9 LYS HD2 1 1
3 1801 1 1 9 LYS HD3 H 7.475 11.376 3.189 1.00 . A A . 9 LYS HD3 1 1
3 1802 1 1 9 LYS HE2 H 6.764 11.921 6.092 1.00 . A A . 9 LYS HE2 1 1
3 1803 1 1 9 LYS HE3 H 5.519 11.442 4.956 1.00 . A A . 9 LYS HE3 1 1
3 1804 1 1 9 LYS HG2 H 9.434 12.546 3.659 1.00 . A A . 9 LYS HG2 1 1
3 1805 1 1 9 LYS HG3 H 9.135 11.820 5.226 1.00 . A A . 9 LYS HG3 1 1
3 1806 1 1 9 LYS HZ1 H 7.989 9.849 5.081 1.00 . A A . 9 LYS HZ1 1 1
3 1807 1 1 9 LYS HZ2 H 6.862 9.629 6.236 1.00 . A A . 9 LYS HZ2 1 1
3 1808 1 1 9 LYS N N 8.522 14.964 2.915 1.00 . A A . 9 LYS N 1 1
3 1809 1 1 9 LYS NZ N 7.006 9.977 5.294 1.00 . A A . 9 LYS NZ 1 1
3 1810 1 1 9 LYS O O 11.545 15.220 4.772 1.00 . A A . 9 LYS O 1 1
3 1811 1 1 10 GLY C C 13.079 12.941 3.058 1.00 . A A . 10 GLY C 1 1
3 1812 1 1 10 GLY CA C 12.443 14.149 2.368 1.00 . A A . 10 GLY CA 1 1
3 1813 1 1 10 GLY H H 10.385 13.973 2.097 1.00 . A A . 10 GLY H 1 1
3 1814 1 1 10 GLY HA2 H 12.506 14.030 1.287 1.00 . A A . 10 GLY HA2 1 1
3 1815 1 1 10 GLY HA3 H 12.999 15.052 2.622 1.00 . A A . 10 GLY HA3 1 1
3 1816 1 1 10 GLY N N 11.053 14.303 2.764 1.00 . A A . 10 GLY N 1 1
3 1817 1 1 10 GLY O O 13.402 11.949 2.407 1.00 . A A . 10 GLY O 1 1
3 1818 1 1 11 CYS C C 12.764 11.365 6.021 1.00 . A A . 11 CYS C 1 1
3 1819 1 1 11 CYS CA C 13.849 12.002 5.150 1.00 . A A . 11 CYS CA 1 1
3 1820 1 1 11 CYS CB C 15.023 12.516 5.985 1.00 . A A . 11 CYS CB 1 1
3 1821 1 1 11 CYS H H 12.963 13.870 4.892 1.00 . A A . 11 CYS H 1 1
3 1822 1 1 11 CYS HA H 14.248 11.279 4.439 1.00 . A A . 11 CYS HA 1 1
3 1823 1 1 11 CYS HB2 H 14.742 13.470 6.432 1.00 . A A . 11 CYS HB2 1 1
3 1824 1 1 11 CYS HB3 H 15.200 11.820 6.805 1.00 . A A . 11 CYS HB3 1 1
3 1825 1 1 11 CYS N N 13.240 13.064 4.367 1.00 . A A . 11 CYS N 1 1
3 1826 1 1 11 CYS O O 11.665 11.905 6.144 1.00 . A A . 11 CYS O 1 1
3 1827 1 1 11 CYS SG S 16.584 12.740 5.058 1.00 . A A . 11 CYS SG 1 1
3 1828 1 1 12 LYS C C 11.771 10.126 8.633 1.00 . A A . 12 LYS C 1 1
3 1829 1 1 12 LYS CA C 12.134 9.426 7.322 1.00 . A A . 12 LYS CA 1 1
3 1830 1 1 12 LYS CB C 12.646 7.997 7.509 1.00 . A A . 12 LYS CB 1 1
3 1831 1 1 12 LYS CD C 12.048 7.159 5.207 1.00 . A A . 12 LYS CD 1 1
3 1832 1 1 12 LYS CE C 13.194 6.257 4.742 1.00 . A A . 12 LYS CE 1 1
3 1833 1 1 12 LYS CG C 11.802 7.002 6.709 1.00 . A A . 12 LYS CG 1 1
3 1834 1 1 12 LYS H H 14.037 9.851 6.591 1.00 . A A . 12 LYS H 1 1
3 1835 1 1 12 LYS HA H 11.239 9.369 6.702 1.00 . A A . 12 LYS HA 1 1
3 1836 1 1 12 LYS HB2 H 13.687 7.935 7.191 1.00 . A A . 12 LYS HB2 1 1
3 1837 1 1 12 LYS HB3 H 12.620 7.733 8.566 1.00 . A A . 12 LYS HB3 1 1
3 1838 1 1 12 LYS HD2 H 11.140 6.911 4.658 1.00 . A A . 12 LYS HD2 1 1
3 1839 1 1 12 LYS HD3 H 12.284 8.199 4.980 1.00 . A A . 12 LYS HD3 1 1
3 1840 1 1 12 LYS HE2 H 14.135 6.607 5.166 1.00 . A A . 12 LYS HE2 1 1
3 1841 1 1 12 LYS HE3 H 13.037 5.242 5.107 1.00 . A A . 12 LYS HE3 1 1
3 1842 1 1 12 LYS HG2 H 12.044 5.985 7.016 1.00 . A A . 12 LYS HG2 1 1
3 1843 1 1 12 LYS HG3 H 10.746 7.159 6.926 1.00 . A A . 12 LYS HG3 1 1
3 1844 1 1 12 LYS HZ1 H 12.399 5.997 2.833 1.00 . A A . 12 LYS HZ1 1 1
3 1845 1 1 12 LYS HZ2 H 13.538 7.160 2.895 1.00 . A A . 12 LYS HZ2 1 1
3 1846 1 1 12 LYS N N 13.111 10.227 6.604 1.00 . A A . 12 LYS N 1 1
3 1847 1 1 12 LYS NZ N 13.281 6.251 3.264 1.00 . A A . 12 LYS NZ 1 1
3 1848 1 1 12 LYS O O 12.512 10.986 9.107 1.00 . A A . 12 LYS O 1 1
3 1849 1 1 13 LEU C C 10.723 9.348 11.583 1.00 . A A . 13 LEU C 1 1
3 1850 1 1 13 LEU CA C 10.200 10.255 10.467 1.00 . A A . 13 LEU CA 1 1
3 1851 1 1 13 LEU CB C 8.682 10.441 10.487 1.00 . A A . 13 LEU CB 1 1
3 1852 1 1 13 LEU CD1 C 8.565 12.958 10.587 1.00 . A A . 13 LEU CD1 1 1
3 1853 1 1 13 LEU CD2 C 8.591 11.769 8.346 1.00 . A A . 13 LEU CD2 1 1
3 1854 1 1 13 LEU CG C 8.152 11.706 9.810 1.00 . A A . 13 LEU CG 1 1
3 1855 1 1 13 LEU H H 10.010 9.070 8.765 1.00 . A A . 13 LEU H 1 1
3 1856 1 1 13 LEU HA H 10.647 11.241 10.586 1.00 . A A . 13 LEU HA 1 1
3 1857 1 1 13 LEU HB2 H 8.223 9.576 10.007 1.00 . A A . 13 LEU HB2 1 1
3 1858 1 1 13 LEU HB3 H 8.349 10.442 11.526 1.00 . A A . 13 LEU HB3 1 1
3 1859 1 1 13 LEU HD11 H 8.397 12.797 11.652 1.00 . A A . 13 LEU HD11 1 1
3 1860 1 1 13 LEU HD12 H 9.622 13.161 10.413 1.00 . A A . 13 LEU HD12 1 1
3 1861 1 1 13 LEU HD13 H 7.971 13.807 10.250 1.00 . A A . 13 LEU HD13 1 1
3 1862 1 1 13 LEU HD21 H 8.069 12.584 7.845 1.00 . A A . 13 LEU HD21 1 1
3 1863 1 1 13 LEU HD22 H 9.666 11.941 8.296 1.00 . A A . 13 LEU HD22 1 1
3 1864 1 1 13 LEU HD23 H 8.351 10.827 7.854 1.00 . A A . 13 LEU HD23 1 1
3 1865 1 1 13 LEU HG H 7.063 11.668 9.818 1.00 . A A . 13 LEU HG 1 1
3 1866 1 1 13 LEU N N 10.632 9.732 9.182 1.00 . A A . 13 LEU N 1 1
3 1867 1 1 13 LEU O O 10.439 8.151 11.601 1.00 . A A . 13 LEU O 1 1
3 1868 1 1 14 SER C C 10.938 9.005 14.675 1.00 . A A . 14 SER C 1 1
3 1869 1 1 14 SER CA C 12.024 9.220 13.619 1.00 . A A . 14 SER CA 1 1
3 1870 1 1 14 SER CB C 13.218 9.957 14.228 1.00 . A A . 14 SER CB 1 1
3 1871 1 1 14 SER H H 11.719 10.923 12.458 1.00 . A A . 14 SER H 1 1
3 1872 1 1 14 SER HA H 12.356 8.266 13.211 1.00 . A A . 14 SER HA 1 1
3 1873 1 1 14 SER HB2 H 13.611 9.380 15.066 1.00 . A A . 14 SER HB2 1 1
3 1874 1 1 14 SER HB3 H 14.016 10.029 13.489 1.00 . A A . 14 SER HB3 1 1
3 1875 1 1 14 SER HG H 12.130 11.209 15.348 1.00 . A A . 14 SER HG 1 1
3 1876 1 1 14 SER N N 11.479 9.953 12.488 1.00 . A A . 14 SER N 1 1
3 1877 1 1 14 SER O O 10.700 9.874 15.512 1.00 . A A . 14 SER O 1 1
3 1878 1 1 14 SER OG O 12.868 11.264 14.675 1.00 . A A . 14 SER OG 1 1
3 1879 1 1 15 CYS C C 9.832 7.255 16.898 1.00 . A A . 15 CYS C 1 1
3 1880 1 1 15 CYS CA C 9.228 7.516 15.516 1.00 . A A . 15 CYS CA 1 1
3 1881 1 1 15 CYS CB C 8.405 6.325 15.020 1.00 . A A . 15 CYS CB 1 1
3 1882 1 1 15 CYS H H 10.523 7.130 13.931 1.00 . A A . 15 CYS H 1 1
3 1883 1 1 15 CYS HA H 8.566 8.381 15.540 1.00 . A A . 15 CYS HA 1 1
3 1884 1 1 15 CYS HB2 H 7.558 6.182 15.691 1.00 . A A . 15 CYS HB2 1 1
3 1885 1 1 15 CYS HB3 H 7.996 6.568 14.039 1.00 . A A . 15 CYS HB3 1 1
3 1886 1 1 15 CYS N N 10.308 7.842 14.600 1.00 . A A . 15 CYS N 1 1
3 1887 1 1 15 CYS O O 10.956 6.767 17.006 1.00 . A A . 15 CYS O 1 1
3 1888 1 1 15 CYS SG S 9.329 4.751 14.896 1.00 . A A . 15 CYS SG 1 1
3 1889 1 1 16 VAL C C 8.403 6.302 19.875 1.00 . A A . 16 VAL C 1 1
3 1890 1 1 16 VAL CA C 9.435 7.263 19.284 1.00 . A A . 16 VAL CA 1 1
3 1891 1 1 16 VAL CB C 9.600 8.544 20.105 1.00 . A A . 16 VAL CB 1 1
3 1892 1 1 16 VAL CG1 C 10.722 9.417 19.539 1.00 . A A . 16 VAL CG1 1 1
3 1893 1 1 16 VAL CG2 C 8.284 9.321 20.178 1.00 . A A . 16 VAL CG2 1 1
3 1894 1 1 16 VAL H H 8.191 8.081 17.827 1.00 . A A . 16 VAL H 1 1
3 1895 1 1 16 VAL HA H 10.402 6.760 19.246 1.00 . A A . 16 VAL HA 1 1
3 1896 1 1 16 VAL HB H 9.877 8.258 21.119 1.00 . A A . 16 VAL HB 1 1
3 1897 1 1 16 VAL HG11 H 11.650 8.846 19.516 1.00 . A A . 16 VAL HG11 1 1
3 1898 1 1 16 VAL HG12 H 10.463 9.732 18.529 1.00 . A A . 16 VAL HG12 1 1
3 1899 1 1 16 VAL HG13 H 10.852 10.295 20.172 1.00 . A A . 16 VAL HG13 1 1
3 1900 1 1 16 VAL HG21 H 8.376 10.123 20.910 1.00 . A A . 16 VAL HG21 1 1
3 1901 1 1 16 VAL HG22 H 8.059 9.746 19.200 1.00 . A A . 16 VAL HG22 1 1
3 1902 1 1 16 VAL HG23 H 7.480 8.648 20.475 1.00 . A A . 16 VAL HG23 1 1
3 1903 1 1 16 VAL N N 9.059 7.593 17.919 1.00 . A A . 16 VAL N 1 1
3 1904 1 1 16 VAL O O 8.566 5.823 20.997 1.00 . A A . 16 VAL O 1 1
3 1905 1 1 17 ALA C C 5.280 4.981 18.428 1.00 . A A . 17 ALA C 1 1
3 1906 1 1 17 ALA CA C 6.218 5.304 19.593 1.00 . A A . 17 ALA CA 1 1
3 1907 1 1 17 ALA CB C 5.524 6.109 20.694 1.00 . A A . 17 ALA CB 1 1
3 1908 1 1 17 ALA H H 7.294 6.342 18.142 1.00 . A A . 17 ALA H 1 1
3 1909 1 1 17 ALA HA H 6.588 4.372 20.020 1.00 . A A . 17 ALA HA 1 1
3 1910 1 1 17 ALA HB1 H 6.224 6.285 21.511 1.00 . A A . 17 ALA HB1 1 1
3 1911 1 1 17 ALA HB2 H 5.190 7.065 20.290 1.00 . A A . 17 ALA HB2 1 1
3 1912 1 1 17 ALA HB3 H 4.665 5.552 21.065 1.00 . A A . 17 ALA HB3 1 1
3 1913 1 1 17 ALA N N 7.362 6.049 19.095 1.00 . A A . 17 ALA N 1 1
3 1914 1 1 17 ALA O O 5.306 5.655 17.400 1.00 . A A . 17 ALA O 1 1
3 1915 1 1 18 ASN C C 2.533 4.441 17.244 1.00 . A A . 18 ASN C 1 1
3 1916 1 1 18 ASN CA C 3.640 3.432 17.557 1.00 . A A . 18 ASN CA 1 1
3 1917 1 1 18 ASN CB C 2.977 2.114 17.962 1.00 . A A . 18 ASN CB 1 1
3 1918 1 1 18 ASN CG C 3.999 0.977 18.007 1.00 . A A . 18 ASN CG 1 1
3 1919 1 1 18 ASN H H 4.383 3.471 19.502 1.00 . A A . 18 ASN H 1 1
3 1920 1 1 18 ASN HA H 4.316 3.280 16.716 1.00 . A A . 18 ASN HA 1 1
3 1921 1 1 18 ASN HB2 H 2.507 2.224 18.940 1.00 . A A . 18 ASN HB2 1 1
3 1922 1 1 18 ASN HB3 H 2.185 1.868 17.255 1.00 . A A . 18 ASN HB3 1 1
3 1923 1 1 18 ASN HD21 H 3.513 0.679 19.950 1.00 . A A . 18 ASN HD21 1 1
3 1924 1 1 18 ASN HD22 H 4.743 -0.369 19.325 1.00 . A A . 18 ASN HD22 1 1
3 1925 1 1 18 ASN N N 4.473 3.950 18.629 1.00 . A A . 18 ASN N 1 1
3 1926 1 1 18 ASN ND2 N 4.093 0.380 19.192 1.00 . A A . 18 ASN ND2 1 1
3 1927 1 1 18 ASN O O 2.200 4.660 16.080 1.00 . A A . 18 ASN O 1 1
3 1928 1 1 18 ASN OD1 O 4.660 0.662 17.031 1.00 . A A . 18 ASN OD1 1 1
3 1929 1 1 19 ASN C C 1.524 7.265 17.468 1.00 . A A . 19 ASN C 1 1
3 1930 1 1 19 ASN CA C 0.947 6.024 18.153 1.00 . A A . 19 ASN CA 1 1
3 1931 1 1 19 ASN CB C 0.395 6.450 19.515 1.00 . A A . 19 ASN CB 1 1
3 1932 1 1 19 ASN CG C 1.519 6.921 20.440 1.00 . A A . 19 ASN CG 1 1
3 1933 1 1 19 ASN H H 2.261 4.832 19.246 1.00 . A A . 19 ASN H 1 1
3 1934 1 1 19 ASN HA H 0.174 5.540 17.558 1.00 . A A . 19 ASN HA 1 1
3 1935 1 1 19 ASN HB2 H -0.331 7.252 19.382 1.00 . A A . 19 ASN HB2 1 1
3 1936 1 1 19 ASN HB3 H -0.133 5.615 19.975 1.00 . A A . 19 ASN HB3 1 1
3 1937 1 1 19 ASN HD21 H 0.963 8.832 20.067 1.00 . A A . 19 ASN HD21 1 1
3 1938 1 1 19 ASN HD22 H 2.282 8.647 21.175 1.00 . A A . 19 ASN HD22 1 1
3 1939 1 1 19 ASN N N 1.994 5.027 18.302 1.00 . A A . 19 ASN N 1 1
3 1940 1 1 19 ASN ND2 N 1.594 8.242 20.571 1.00 . A A . 19 ASN ND2 1 1
3 1941 1 1 19 ASN O O 0.826 7.945 16.718 1.00 . A A . 19 ASN O 1 1
3 1942 1 1 19 ASN OD1 O 2.269 6.137 20.997 1.00 . A A . 19 ASN OD1 1 1
3 1943 1 1 20 TYR C C 3.833 8.561 15.779 1.00 . A A . 20 TYR C 1 1
3 1944 1 1 20 TYR CA C 3.443 8.721 17.250 1.00 . A A . 20 TYR CA 1 1
3 1945 1 1 20 TYR CB C 4.712 8.893 18.087 1.00 . A A . 20 TYR CB 1 1
3 1946 1 1 20 TYR CD1 C 6.438 10.067 16.673 1.00 . A A . 20 TYR CD1 1 1
3 1947 1 1 20 TYR CD2 C 5.384 11.299 18.430 1.00 . A A . 20 TYR CD2 1 1
3 1948 1 1 20 TYR CE1 C 7.216 11.229 16.326 1.00 . A A . 20 TYR CE1 1 1
3 1949 1 1 20 TYR CE2 C 6.161 12.460 18.083 1.00 . A A . 20 TYR CE2 1 1
3 1950 1 1 20 TYR CG C 5.538 10.127 17.718 1.00 . A A . 20 TYR CG 1 1
3 1951 1 1 20 TYR CZ C 7.039 12.368 17.048 1.00 . A A . 20 TYR CZ 1 1
3 1952 1 1 20 TYR H H 3.373 6.928 18.308 1.00 . A A . 20 TYR H 1 1
3 1953 1 1 20 TYR HA H 2.739 9.548 17.344 1.00 . A A . 20 TYR HA 1 1
3 1954 1 1 20 TYR HB2 H 4.436 8.955 19.139 1.00 . A A . 20 TYR HB2 1 1
3 1955 1 1 20 TYR HB3 H 5.333 8.005 17.972 1.00 . A A . 20 TYR HB3 1 1
3 1956 1 1 20 TYR HD1 H 6.560 9.142 16.111 1.00 . A A . 20 TYR HD1 1 1
3 1957 1 1 20 TYR HD2 H 4.673 11.345 19.255 1.00 . A A . 20 TYR HD2 1 1
3 1958 1 1 20 TYR HE1 H 7.930 11.196 15.503 1.00 . A A . 20 TYR HE1 1 1
3 1959 1 1 20 TYR HE2 H 6.049 13.392 18.637 1.00 . A A . 20 TYR HE2 1 1
3 1960 1 1 20 TYR HH H 8.395 13.247 15.968 1.00 . A A . 20 TYR HH 1 1
3 1961 1 1 20 TYR N N 2.793 7.521 17.750 1.00 . A A . 20 TYR N 1 1
3 1962 1 1 20 TYR O O 3.990 9.549 15.064 1.00 . A A . 20 TYR O 1 1
3 1963 1 1 20 TYR OH O 7.773 13.464 16.720 1.00 . A A . 20 TYR OH 1 1
3 1964 1 1 21 CYS C C 2.686 7.102 13.339 1.00 . A A . 21 CYS C 1 1
3 1965 1 1 21 CYS CA C 4.081 6.989 13.958 1.00 . A A . 21 CYS CA 1 1
3 1966 1 1 21 CYS CB C 4.694 5.605 13.734 1.00 . A A . 21 CYS CB 1 1
3 1967 1 1 21 CYS H H 4.027 6.522 15.988 1.00 . A A . 21 CYS H 1 1
3 1968 1 1 21 CYS HA H 4.760 7.720 13.520 1.00 . A A . 21 CYS HA 1 1
3 1969 1 1 21 CYS HB2 H 5.739 5.632 14.044 1.00 . A A . 21 CYS HB2 1 1
3 1970 1 1 21 CYS HB3 H 4.188 4.889 14.382 1.00 . A A . 21 CYS HB3 1 1
3 1971 1 1 21 CYS N N 3.979 7.309 15.372 1.00 . A A . 21 CYS N 1 1
3 1972 1 1 21 CYS O O 2.490 7.839 12.374 1.00 . A A . 21 CYS O 1 1
3 1973 1 1 21 CYS SG S 4.610 4.998 12.010 1.00 . A A . 21 CYS SG 1 1
3 1974 1 1 22 ASP C C -0.208 7.415 12.938 1.00 . A A . 22 ASP C 1 1
3 1975 1 1 22 ASP CA C 0.491 6.090 13.252 1.00 . A A . 22 ASP CA 1 1
3 1976 1 1 22 ASP CB C -0.438 5.266 14.146 1.00 . A A . 22 ASP CB 1 1
3 1977 1 1 22 ASP CG C -1.742 4.818 13.484 1.00 . A A . 22 ASP CG 1 1
3 1978 1 1 22 ASP H H 1.851 5.947 14.824 1.00 . A A . 22 ASP H 1 1
3 1979 1 1 22 ASP HA H 0.754 5.534 12.353 1.00 . A A . 22 ASP HA 1 1
3 1980 1 1 22 ASP HB2 H 0.101 4.383 14.488 1.00 . A A . 22 ASP HB2 1 1
3 1981 1 1 22 ASP HB3 H -0.681 5.854 15.032 1.00 . A A . 22 ASP HB3 1 1
3 1982 1 1 22 ASP HD2 H -3.573 5.203 13.270 1.00 . A A . 22 ASP HD2 1 1
3 1983 1 1 22 ASP N N 1.754 6.360 13.918 1.00 . A A . 22 ASP N 1 1
3 1984 1 1 22 ASP O O -0.657 7.632 11.814 1.00 . A A . 22 ASP O 1 1
3 1985 1 1 22 ASP OD1 O -1.775 3.820 12.749 1.00 . A A . 22 ASP OD1 1 1
3 1986 1 1 22 ASP OD2 O -2.770 5.551 13.753 1.00 . A A . 22 ASP OD2 1 1
3 1987 1 1 23 ASN C C -0.362 10.389 12.766 1.00 . A A . 23 ASN C 1 1
3 1988 1 1 23 ASN CA C -1.016 9.511 13.834 1.00 . A A . 23 ASN CA 1 1
3 1989 1 1 23 ASN CB C -1.006 10.284 15.154 1.00 . A A . 23 ASN CB 1 1
3 1990 1 1 23 ASN CG C 0.416 10.704 15.533 1.00 . A A . 23 ASN CG 1 1
3 1991 1 1 23 ASN H H 0.161 8.116 14.838 1.00 . A A . 23 ASN H 1 1
3 1992 1 1 23 ASN HA H -2.031 9.217 13.567 1.00 . A A . 23 ASN HA 1 1
3 1993 1 1 23 ASN HB2 H -1.639 11.168 15.067 1.00 . A A . 23 ASN HB2 1 1
3 1994 1 1 23 ASN HB3 H -1.429 9.666 15.946 1.00 . A A . 23 ASN HB3 1 1
3 1995 1 1 23 ASN HD21 H -0.365 12.290 16.519 1.00 . A A . 23 ASN HD21 1 1
3 1996 1 1 23 ASN HD22 H 1.364 12.184 16.536 1.00 . A A . 23 ASN HD22 1 1
3 1997 1 1 23 ASN N N -0.277 8.266 13.951 1.00 . A A . 23 ASN N 1 1
3 1998 1 1 23 ASN ND2 N 0.477 11.818 16.256 1.00 . A A . 23 ASN ND2 1 1
3 1999 1 1 23 ASN O O -1.038 11.171 12.100 1.00 . A A . 23 ASN O 1 1
3 2000 1 1 23 ASN OD1 O 1.393 10.058 15.191 1.00 . A A . 23 ASN OD1 1 1
3 2001 1 1 24 GLN C C 1.626 10.482 10.298 1.00 . A A . 24 GLN C 1 1
3 2002 1 1 24 GLN CA C 1.713 11.053 11.714 1.00 . A A . 24 GLN CA 1 1
3 2003 1 1 24 GLN CB C 3.169 11.176 12.168 1.00 . A A . 24 GLN CB 1 1
3 2004 1 1 24 GLN CD C 5.246 12.599 12.028 1.00 . A A . 24 GLN CD 1 1
3 2005 1 1 24 GLN CG C 3.896 12.271 11.385 1.00 . A A . 24 GLN CG 1 1
3 2006 1 1 24 GLN H H 1.483 9.558 13.147 1.00 . A A . 24 GLN H 1 1
3 2007 1 1 24 GLN HA H 1.245 12.037 11.746 1.00 . A A . 24 GLN HA 1 1
3 2008 1 1 24 GLN HB2 H 3.203 11.402 13.234 1.00 . A A . 24 GLN HB2 1 1
3 2009 1 1 24 GLN HB3 H 3.679 10.223 12.028 1.00 . A A . 24 GLN HB3 1 1
3 2010 1 1 24 GLN HE21 H 4.947 14.544 11.552 1.00 . A A . 24 GLN HE21 1 1
3 2011 1 1 24 GLN HE22 H 6.404 14.211 12.427 1.00 . A A . 24 GLN HE22 1 1
3 2012 1 1 24 GLN HG2 H 4.049 11.946 10.356 1.00 . A A . 24 GLN HG2 1 1
3 2013 1 1 24 GLN HG3 H 3.279 13.168 11.349 1.00 . A A . 24 GLN HG3 1 1
3 2014 1 1 24 GLN N N 0.947 10.231 12.637 1.00 . A A . 24 GLN N 1 1
3 2015 1 1 24 GLN NE2 N 5.558 13.891 12.000 1.00 . A A . 24 GLN NE2 1 1
3 2016 1 1 24 GLN O O 1.828 11.202 9.321 1.00 . A A . 24 GLN O 1 1
3 2017 1 1 24 GLN OE1 O 5.957 11.736 12.516 1.00 . A A . 24 GLN OE1 1 1
3 2018 1 1 25 CYS C C -0.229 8.858 8.409 1.00 . A A . 25 CYS C 1 1
3 2019 1 1 25 CYS CA C 1.165 8.529 8.949 1.00 . A A . 25 CYS CA 1 1
3 2020 1 1 25 CYS CB C 1.390 7.019 9.062 1.00 . A A . 25 CYS CB 1 1
3 2021 1 1 25 CYS H H 1.196 8.607 11.030 1.00 . A A . 25 CYS H 1 1
3 2022 1 1 25 CYS HA H 1.938 8.924 8.291 1.00 . A A . 25 CYS HA 1 1
3 2023 1 1 25 CYS HB2 H 0.713 6.620 9.816 1.00 . A A . 25 CYS HB2 1 1
3 2024 1 1 25 CYS HB3 H 1.121 6.554 8.113 1.00 . A A . 25 CYS HB3 1 1
3 2025 1 1 25 CYS N N 1.327 9.193 10.230 1.00 . A A . 25 CYS N 1 1
3 2026 1 1 25 CYS O O -0.375 9.239 7.249 1.00 . A A . 25 CYS O 1 1
3 2027 1 1 25 CYS SG S 3.100 6.529 9.490 1.00 . A A . 25 CYS SG 1 1
3 2028 1 1 26 LYS C C -3.128 10.034 8.577 1.00 . A A . 26 LYS C 1 1
3 2029 1 1 26 LYS CA C -2.598 8.622 8.833 1.00 . A A . 26 LYS CA 1 1
3 2030 1 1 26 LYS CB C -3.437 7.822 9.830 1.00 . A A . 26 LYS CB 1 1
3 2031 1 1 26 LYS CD C -5.028 8.690 11.584 1.00 . A A . 26 LYS CD 1 1
3 2032 1 1 26 LYS CE C -5.748 9.756 10.756 1.00 . A A . 26 LYS CE 1 1
3 2033 1 1 26 LYS CG C -3.563 8.565 11.162 1.00 . A A . 26 LYS CG 1 1
3 2034 1 1 26 LYS H H -1.087 8.627 10.266 1.00 . A A . 26 LYS H 1 1
3 2035 1 1 26 LYS HA H -2.607 8.074 7.891 1.00 . A A . 26 LYS HA 1 1
3 2036 1 1 26 LYS HB2 H -4.429 7.642 9.416 1.00 . A A . 26 LYS HB2 1 1
3 2037 1 1 26 LYS HB3 H -2.980 6.846 9.996 1.00 . A A . 26 LYS HB3 1 1
3 2038 1 1 26 LYS HD2 H -5.529 7.730 11.461 1.00 . A A . 26 LYS HD2 1 1
3 2039 1 1 26 LYS HD3 H -5.085 8.946 12.642 1.00 . A A . 26 LYS HD3 1 1
3 2040 1 1 26 LYS HE2 H -5.169 10.679 10.758 1.00 . A A . 26 LYS HE2 1 1
3 2041 1 1 26 LYS HE3 H -5.825 9.430 9.719 1.00 . A A . 26 LYS HE3 1 1
3 2042 1 1 26 LYS HG2 H -3.003 8.036 11.932 1.00 . A A . 26 LYS HG2 1 1
3 2043 1 1 26 LYS HG3 H -3.121 9.557 11.072 1.00 . A A . 26 LYS HG3 1 1
3 2044 1 1 26 LYS HZ1 H -7.064 10.402 12.238 1.00 . A A . 26 LYS HZ1 1 1
3 2045 1 1 26 LYS HZ2 H -7.624 10.665 10.731 1.00 . A A . 26 LYS HZ2 1 1
3 2046 1 1 26 LYS N N -1.217 8.701 9.277 1.00 . A A . 26 LYS N 1 1
3 2047 1 1 26 LYS NZ N -7.100 10.011 11.303 1.00 . A A . 26 LYS NZ 1 1
3 2048 1 1 26 LYS O O -4.188 10.204 7.975 1.00 . A A . 26 LYS O 1 1
3 2049 1 1 27 MET C C -3.060 12.798 7.505 1.00 . A A . 27 MET C 1 1
3 2050 1 1 27 MET CA C -2.790 12.399 8.957 1.00 . A A . 27 MET CA 1 1
3 2051 1 1 27 MET CB C -1.703 13.303 9.542 1.00 . A A . 27 MET CB 1 1
3 2052 1 1 27 MET CE C 2.028 14.300 8.081 1.00 . A A . 27 MET CE 1 1
3 2053 1 1 27 MET CG C -0.491 13.376 8.611 1.00 . A A . 27 MET CG 1 1
3 2054 1 1 27 MET H H -1.477 10.869 9.479 1.00 . A A . 27 MET H 1 1
3 2055 1 1 27 MET HA H -3.712 12.461 9.536 1.00 . A A . 27 MET HA 1 1
3 2056 1 1 27 MET HB2 H -2.105 14.304 9.700 1.00 . A A . 27 MET HB2 1 1
3 2057 1 1 27 MET HB3 H -1.396 12.925 10.516 1.00 . A A . 27 MET HB3 1 1
3 2058 1 1 27 MET HE1 H 2.943 14.781 8.426 1.00 . A A . 27 MET HE1 1 1
3 2059 1 1 27 MET HE2 H 2.255 13.288 7.743 1.00 . A A . 27 MET HE2 1 1
3 2060 1 1 27 MET HE3 H 1.604 14.872 7.256 1.00 . A A . 27 MET HE3 1 1
3 2061 1 1 27 MET HG2 H -0.177 12.370 8.330 1.00 . A A . 27 MET HG2 1 1
3 2062 1 1 27 MET HG3 H -0.760 13.894 7.690 1.00 . A A . 27 MET HG3 1 1
3 2063 1 1 27 MET N N -2.367 11.012 9.046 1.00 . A A . 27 MET N 1 1
3 2064 1 1 27 MET O O -3.855 13.700 7.243 1.00 . A A . 27 MET O 1 1
3 2065 1 1 27 MET SD S 0.851 14.229 9.421 1.00 . A A . 27 MET SD 1 1
3 2066 1 1 28 LYS C C -2.058 11.217 4.358 1.00 . A A . 28 LYS C 1 1
3 2067 1 1 28 LYS CA C -2.476 12.434 5.186 1.00 . A A . 28 LYS CA 1 1
3 2068 1 1 28 LYS CB C -1.670 13.696 4.875 1.00 . A A . 28 LYS CB 1 1
3 2069 1 1 28 LYS CD C -0.917 15.281 3.063 1.00 . A A . 28 LYS CD 1 1
3 2070 1 1 28 LYS CE C -1.490 16.583 3.627 1.00 . A A . 28 LYS CE 1 1
3 2071 1 1 28 LYS CG C -1.818 14.093 3.405 1.00 . A A . 28 LYS CG 1 1
3 2072 1 1 28 LYS H H -1.783 11.338 6.817 1.00 . A A . 28 LYS H 1 1
3 2073 1 1 28 LYS HA H -3.521 12.657 4.970 1.00 . A A . 28 LYS HA 1 1
3 2074 1 1 28 LYS HB2 H -2.006 14.514 5.512 1.00 . A A . 28 LYS HB2 1 1
3 2075 1 1 28 LYS HB3 H -0.618 13.526 5.105 1.00 . A A . 28 LYS HB3 1 1
3 2076 1 1 28 LYS HD2 H 0.081 15.113 3.469 1.00 . A A . 28 LYS HD2 1 1
3 2077 1 1 28 LYS HD3 H -0.812 15.364 1.982 1.00 . A A . 28 LYS HD3 1 1
3 2078 1 1 28 LYS HE2 H -2.529 16.693 3.319 1.00 . A A . 28 LYS HE2 1 1
3 2079 1 1 28 LYS HE3 H -1.482 16.550 4.716 1.00 . A A . 28 LYS HE3 1 1
3 2080 1 1 28 LYS HG2 H -1.565 13.245 2.768 1.00 . A A . 28 LYS HG2 1 1
3 2081 1 1 28 LYS HG3 H -2.857 14.348 3.197 1.00 . A A . 28 LYS HG3 1 1
3 2082 1 1 28 LYS HZ1 H -1.081 18.622 3.489 1.00 . A A . 28 LYS HZ1 1 1
3 2083 1 1 28 LYS HZ2 H 0.262 17.701 3.470 1.00 . A A . 28 LYS HZ2 1 1
3 2084 1 1 28 LYS N N -2.384 12.107 6.599 1.00 . A A . 28 LYS N 1 1
3 2085 1 1 28 LYS NZ N -0.701 17.743 3.155 1.00 . A A . 28 LYS NZ 1 1
3 2086 1 1 28 LYS O O -2.835 10.720 3.543 1.00 . A A . 28 LYS O 1 1
3 2087 1 1 29 LYS C C -0.876 8.553 3.597 1.00 . A A . 29 LYS C 1 1
3 2088 1 1 29 LYS CA C -0.157 9.903 3.647 1.00 . A A . 29 LYS CA 1 1
3 2089 1 1 29 LYS CB C 1.331 9.794 3.987 1.00 . A A . 29 LYS CB 1 1
3 2090 1 1 29 LYS CD C 2.338 11.447 2.370 1.00 . A A . 29 LYS CD 1 1
3 2091 1 1 29 LYS CE C 2.828 12.885 2.195 1.00 . A A . 29 LYS CE 1 1
3 2092 1 1 29 LYS CG C 2.028 11.148 3.838 1.00 . A A . 29 LYS CG 1 1
3 2093 1 1 29 LYS H H -0.306 10.996 5.414 1.00 . A A . 29 LYS H 1 1
3 2094 1 1 29 LYS HA H -0.229 10.370 2.665 1.00 . A A . 29 LYS HA 1 1
3 2095 1 1 29 LYS HB2 H 1.450 9.431 5.008 1.00 . A A . 29 LYS HB2 1 1
3 2096 1 1 29 LYS HB3 H 1.805 9.063 3.333 1.00 . A A . 29 LYS HB3 1 1
3 2097 1 1 29 LYS HD2 H 3.096 10.753 2.006 1.00 . A A . 29 LYS HD2 1 1
3 2098 1 1 29 LYS HD3 H 1.444 11.287 1.766 1.00 . A A . 29 LYS HD3 1 1
3 2099 1 1 29 LYS HE2 H 2.921 13.117 1.134 1.00 . A A . 29 LYS HE2 1 1
3 2100 1 1 29 LYS HE3 H 2.097 13.579 2.609 1.00 . A A . 29 LYS HE3 1 1
3 2101 1 1 29 LYS HG2 H 1.393 11.935 4.247 1.00 . A A . 29 LYS HG2 1 1
3 2102 1 1 29 LYS HG3 H 2.952 11.152 4.417 1.00 . A A . 29 LYS HG3 1 1
3 2103 1 1 29 LYS HZ1 H 4.854 12.478 2.470 1.00 . A A . 29 LYS HZ1 1 1
3 2104 1 1 29 LYS HZ2 H 4.467 14.028 2.789 1.00 . A A . 29 LYS HZ2 1 1
3 2105 1 1 29 LYS N N -0.833 10.772 4.595 1.00 . A A . 29 LYS N 1 1
3 2106 1 1 29 LYS NZ N 4.134 13.073 2.866 1.00 . A A . 29 LYS NZ 1 1
3 2107 1 1 29 LYS O O -1.159 8.037 2.517 1.00 . A A . 29 LYS O 1 1
3 2108 1 1 30 ALA C C -2.794 6.405 5.560 1.00 . A A . 30 ALA C 1 1
3 2109 1 1 30 ALA CA C -1.421 6.599 4.913 1.00 . A A . 30 ALA CA 1 1
3 2110 1 1 30 ALA CB C -0.299 5.939 5.718 1.00 . A A . 30 ALA CB 1 1
3 2111 1 1 30 ALA H H -1.188 8.540 5.631 1.00 . A A . 30 ALA H 1 1
3 2112 1 1 30 ALA HA H -1.435 6.167 3.913 1.00 . A A . 30 ALA HA 1 1
3 2113 1 1 30 ALA HB1 H 0.611 6.532 5.626 1.00 . A A . 30 ALA HB1 1 1
3 2114 1 1 30 ALA HB2 H -0.590 5.880 6.767 1.00 . A A . 30 ALA HB2 1 1
3 2115 1 1 30 ALA HB3 H -0.118 4.935 5.334 1.00 . A A . 30 ALA HB3 1 1
3 2116 1 1 30 ALA N N -1.150 8.020 4.778 1.00 . A A . 30 ALA N 1 1
3 2117 1 1 30 ALA O O -3.504 7.375 5.820 1.00 . A A . 30 ALA O 1 1
3 2118 1 1 31 SER C C -3.865 4.597 8.066 1.00 . A A . 31 SER C 1 1
3 2119 1 1 31 SER CA C -4.287 4.820 6.612 1.00 . A A . 31 SER CA 1 1
3 2120 1 1 31 SER CB C -5.006 3.582 6.073 1.00 . A A . 31 SER CB 1 1
3 2121 1 1 31 SER H H -2.618 4.357 5.455 1.00 . A A . 31 SER H 1 1
3 2122 1 1 31 SER HA H -4.946 5.685 6.533 1.00 . A A . 31 SER HA 1 1
3 2123 1 1 31 SER HB2 H -5.986 3.498 6.543 1.00 . A A . 31 SER HB2 1 1
3 2124 1 1 31 SER HB3 H -5.176 3.699 5.002 1.00 . A A . 31 SER HB3 1 1
3 2125 1 1 31 SER HG H -4.788 1.594 6.002 1.00 . A A . 31 SER HG 1 1
3 2126 1 1 31 SER N N -3.126 5.145 5.802 1.00 . A A . 31 SER N 1 1
3 2127 1 1 31 SER O O -4.621 4.898 8.989 1.00 . A A . 31 SER O 1 1
3 2128 1 1 31 SER OG O -4.264 2.389 6.308 1.00 . A A . 31 SER OG 1 1
3 2129 1 1 32 GLY C C -0.589 3.765 9.515 1.00 . A A . 32 GLY C 1 1
3 2130 1 1 32 GLY CA C -2.117 3.830 9.551 1.00 . A A . 32 GLY CA 1 1
3 2131 1 1 32 GLY H H -2.058 3.814 7.469 1.00 . A A . 32 GLY H 1 1
3 2132 1 1 32 GLY HA2 H -2.436 4.622 10.228 1.00 . A A . 32 GLY HA2 1 1
3 2133 1 1 32 GLY HA3 H -2.515 2.894 9.945 1.00 . A A . 32 GLY HA3 1 1
3 2134 1 1 32 GLY N N -2.659 4.072 8.225 1.00 . A A . 32 GLY N 1 1
3 2135 1 1 32 GLY O O 0.029 4.139 8.519 1.00 . A A . 32 GLY O 1 1
3 2136 1 1 33 GLY C C 1.809 2.445 12.021 1.00 . A A . 33 GLY C 1 1
3 2137 1 1 33 GLY CA C 1.413 3.072 10.683 1.00 . A A . 33 GLY CA 1 1
3 2138 1 1 33 GLY H H -0.526 3.052 11.445 1.00 . A A . 33 GLY H 1 1
3 2139 1 1 33 GLY HA2 H 1.726 2.423 9.866 1.00 . A A . 33 GLY HA2 1 1
3 2140 1 1 33 GLY HA3 H 1.933 4.021 10.554 1.00 . A A . 33 GLY HA3 1 1
3 2141 1 1 33 GLY N N -0.023 3.288 10.614 1.00 . A A . 33 GLY N 1 1
3 2142 1 1 33 GLY O O 1.006 2.400 12.952 1.00 . A A . 33 GLY O 1 1
3 2143 1 1 34 HIS C C 5.106 1.836 13.372 1.00 . A A . 34 HIS C 1 1
3 2144 1 1 34 HIS CA C 3.614 1.502 13.326 1.00 . A A . 34 HIS CA 1 1
3 2145 1 1 34 HIS CB C 3.334 0.010 13.518 1.00 . A A . 34 HIS CB 1 1
3 2146 1 1 34 HIS CD2 C 2.525 -1.136 15.724 1.00 . A A . 34 HIS CD2 1 1
3 2147 1 1 34 HIS CE1 C 0.564 -0.176 15.873 1.00 . A A . 34 HIS CE1 1 1
3 2148 1 1 34 HIS CG C 2.391 -0.296 14.657 1.00 . A A . 34 HIS CG 1 1
3 2149 1 1 34 HIS H H 3.657 1.917 11.285 1.00 . A A . 34 HIS H 1 1
3 2150 1 1 34 HIS HA H 3.104 2.041 14.124 1.00 . A A . 34 HIS HA 1 1
3 2151 1 1 34 HIS HB2 H 2.915 -0.393 12.596 1.00 . A A . 34 HIS HB2 1 1
3 2152 1 1 34 HIS HB3 H 4.278 -0.507 13.692 1.00 . A A . 34 HIS HB3 1 1
3 2153 1 1 34 HIS HD1 H 0.750 0.961 14.147 1.00 . A A . 34 HIS HD1 1 1
3 2154 1 1 34 HIS HD2 H 3.392 -1.761 15.937 1.00 . A A . 34 HIS HD2 1 1
3 2155 1 1 34 HIS HE1 H -0.425 0.096 16.241 1.00 . A A . 34 HIS HE1 1 1
3 2156 1 1 34 HIS N N 3.047 1.976 12.075 1.00 . A A . 34 HIS N 1 1
3 2157 1 1 34 HIS ND1 N 1.145 0.294 14.778 1.00 . A A . 34 HIS ND1 1 1
3 2158 1 1 34 HIS NE2 N 1.421 -1.062 16.457 1.00 . A A . 34 HIS NE2 1 1
3 2159 1 1 34 HIS O O 5.718 2.105 12.339 1.00 . A A . 34 HIS O 1 1
3 2160 1 1 35 CYS C C 7.963 1.124 14.745 1.00 . A A . 35 CYS C 1 1
3 2161 1 1 35 CYS CA C 6.994 2.307 14.808 1.00 . A A . 35 CYS CA 1 1
3 2162 1 1 35 CYS CB C 7.101 3.061 16.135 1.00 . A A . 35 CYS CB 1 1
3 2163 1 1 35 CYS H H 5.187 1.453 15.393 1.00 . A A . 35 CYS H 1 1
3 2164 1 1 35 CYS HA H 7.203 3.020 14.011 1.00 . A A . 35 CYS HA 1 1
3 2165 1 1 35 CYS HB2 H 6.407 3.901 16.116 1.00 . A A . 35 CYS HB2 1 1
3 2166 1 1 35 CYS HB3 H 6.779 2.399 16.939 1.00 . A A . 35 CYS HB3 1 1
3 2167 1 1 35 CYS N N 5.649 1.807 14.580 1.00 . A A . 35 CYS N 1 1
3 2168 1 1 35 CYS O O 8.016 0.311 15.666 1.00 . A A . 35 CYS O 1 1
3 2169 1 1 35 CYS SG S 8.774 3.690 16.528 1.00 . A A . 35 CYS SG 1 1
3 2170 1 1 36 TYR C C 11.110 0.828 14.096 1.00 . A A . 36 TYR C 1 1
3 2171 1 1 36 TYR CA C 9.840 0.164 13.560 1.00 . A A . 36 TYR CA 1 1
3 2172 1 1 36 TYR CB C 10.026 -0.137 12.071 1.00 . A A . 36 TYR CB 1 1
3 2173 1 1 36 TYR CD1 C 10.189 -2.653 12.095 1.00 . A A . 36 TYR CD1 1 1
3 2174 1 1 36 TYR CD2 C 12.034 -1.406 11.227 1.00 . A A . 36 TYR CD2 1 1
3 2175 1 1 36 TYR CE1 C 10.892 -3.881 11.829 1.00 . A A . 36 TYR CE1 1 1
3 2176 1 1 36 TYR CE2 C 12.738 -2.634 10.960 1.00 . A A . 36 TYR CE2 1 1
3 2177 1 1 36 TYR CG C 10.774 -1.441 11.789 1.00 . A A . 36 TYR CG 1 1
3 2178 1 1 36 TYR CZ C 12.132 -3.810 11.275 1.00 . A A . 36 TYR CZ 1 1
3 2179 1 1 36 TYR H H 8.539 1.618 12.832 1.00 . A A . 36 TYR H 1 1
3 2180 1 1 36 TYR HA H 9.618 -0.717 14.162 1.00 . A A . 36 TYR HA 1 1
3 2181 1 1 36 TYR HB2 H 9.046 -0.181 11.595 1.00 . A A . 36 TYR HB2 1 1
3 2182 1 1 36 TYR HB3 H 10.568 0.688 11.609 1.00 . A A . 36 TYR HB3 1 1
3 2183 1 1 36 TYR HD1 H 9.193 -2.681 12.539 1.00 . A A . 36 TYR HD1 1 1
3 2184 1 1 36 TYR HD2 H 12.496 -0.449 10.984 1.00 . A A . 36 TYR HD2 1 1
3 2185 1 1 36 TYR HE1 H 10.442 -4.844 12.066 1.00 . A A . 36 TYR HE1 1 1
3 2186 1 1 36 TYR HE2 H 13.733 -2.620 10.517 1.00 . A A . 36 TYR HE2 1 1
3 2187 1 1 36 TYR HH H 12.239 -5.751 11.301 1.00 . A A . 36 TYR HH 1 1
3 2188 1 1 36 TYR N N 8.704 1.065 13.648 1.00 . A A . 36 TYR N 1 1
3 2189 1 1 36 TYR O O 11.181 2.052 14.193 1.00 . A A . 36 TYR O 1 1
3 2190 1 1 36 TYR OH O 12.797 -4.970 11.023 1.00 . A A . 36 TYR OH 1 1
3 2191 1 1 37 ALA C C 13.908 1.599 14.400 1.00 . A A . 37 ALA C 1 1
3 2192 1 1 37 ALA CA C 13.246 0.452 15.167 1.00 . A A . 37 ALA CA 1 1
3 2193 1 1 37 ALA CB C 14.200 -0.721 15.400 1.00 . A A . 37 ALA CB 1 1
3 2194 1 1 37 ALA H H 12.081 -0.984 14.207 1.00 . A A . 37 ALA H 1 1
3 2195 1 1 37 ALA HA H 12.902 0.822 16.133 1.00 . A A . 37 ALA HA 1 1
3 2196 1 1 37 ALA HB1 H 13.691 -1.495 15.974 1.00 . A A . 37 ALA HB1 1 1
3 2197 1 1 37 ALA HB2 H 14.516 -1.129 14.440 1.00 . A A . 37 ALA HB2 1 1
3 2198 1 1 37 ALA HB3 H 15.073 -0.375 15.953 1.00 . A A . 37 ALA HB3 1 1
3 2199 1 1 37 ALA N N 12.081 -0.009 14.431 1.00 . A A . 37 ALA N 1 1
3 2200 1 1 37 ALA O O 14.478 2.506 15.004 1.00 . A A . 37 ALA O 1 1
3 2201 1 1 38 MET C C 13.665 3.810 12.197 1.00 . A A . 38 MET C 1 1
3 2202 1 1 38 MET CA C 14.455 2.500 12.224 1.00 . A A . 38 MET CA 1 1
3 2203 1 1 38 MET CB C 14.565 1.941 10.803 1.00 . A A . 38 MET CB 1 1
3 2204 1 1 38 MET CE C 18.064 -0.246 10.932 1.00 . A A . 38 MET CE 1 1
3 2205 1 1 38 MET CG C 15.524 0.750 10.756 1.00 . A A . 38 MET CG 1 1
3 2206 1 1 38 MET H H 13.302 0.806 12.600 1.00 . A A . 38 MET H 1 1
3 2207 1 1 38 MET HA H 15.439 2.669 12.661 1.00 . A A . 38 MET HA 1 1
3 2208 1 1 38 MET HB2 H 13.580 1.634 10.452 1.00 . A A . 38 MET HB2 1 1
3 2209 1 1 38 MET HB3 H 14.915 2.721 10.128 1.00 . A A . 38 MET HB3 1 1
3 2210 1 1 38 MET HE1 H 17.812 -0.839 10.052 1.00 . A A . 38 MET HE1 1 1
3 2211 1 1 38 MET HE2 H 19.140 -0.074 10.956 1.00 . A A . 38 MET HE2 1 1
3 2212 1 1 38 MET HE3 H 17.762 -0.784 11.831 1.00 . A A . 38 MET HE3 1 1
3 2213 1 1 38 MET HG2 H 15.311 0.067 11.579 1.00 . A A . 38 MET HG2 1 1
3 2214 1 1 38 MET HG3 H 15.376 0.190 9.832 1.00 . A A . 38 MET HG3 1 1
3 2215 1 1 38 MET N N 13.810 1.520 13.081 1.00 . A A . 38 MET N 1 1
3 2216 1 1 38 MET O O 14.222 4.879 12.444 1.00 . A A . 38 MET O 1 1
3 2217 1 1 38 MET SD S 17.212 1.320 10.859 1.00 . A A . 38 MET SD 1 1
3 2218 1 1 39 SER C C 10.103 4.474 11.499 1.00 . A A . 39 SER C 1 1
3 2219 1 1 39 SER CA C 11.589 4.836 11.499 1.00 . A A . 39 SER CA 1 1
3 2220 1 1 39 SER CB C 12.011 5.346 10.120 1.00 . A A . 39 SER CB 1 1
3 2221 1 1 39 SER H H 11.884 2.817 11.919 1.00 . A A . 39 SER H 1 1
3 2222 1 1 39 SER HA H 11.797 5.600 12.248 1.00 . A A . 39 SER HA 1 1
3 2223 1 1 39 SER HB2 H 11.865 4.558 9.382 1.00 . A A . 39 SER HB2 1 1
3 2224 1 1 39 SER HB3 H 11.370 6.178 9.829 1.00 . A A . 39 SER HB3 1 1
3 2225 1 1 39 SER HG H 13.634 6.120 10.999 1.00 . A A . 39 SER HG 1 1
3 2226 1 1 39 SER N N 12.381 3.684 11.896 1.00 . A A . 39 SER N 1 1
3 2227 1 1 39 SER O O 9.743 3.312 11.686 1.00 . A A . 39 SER O 1 1
3 2228 1 1 39 SER OG O 13.372 5.768 10.100 1.00 . A A . 39 SER OG 1 1
3 2229 1 1 40 CYS C C 7.597 4.427 9.913 1.00 . A A . 40 CYS C 1 1
3 2230 1 1 40 CYS CA C 7.847 5.278 11.160 1.00 . A A . 40 CYS CA 1 1
3 2231 1 1 40 CYS CB C 7.082 6.602 11.110 1.00 . A A . 40 CYS CB 1 1
3 2232 1 1 40 CYS H H 9.574 6.441 11.204 1.00 . A A . 40 CYS H 1 1
3 2233 1 1 40 CYS HA H 7.527 4.751 12.058 1.00 . A A . 40 CYS HA 1 1
3 2234 1 1 40 CYS HB2 H 7.232 7.128 12.053 1.00 . A A . 40 CYS HB2 1 1
3 2235 1 1 40 CYS HB3 H 7.512 7.225 10.326 1.00 . A A . 40 CYS HB3 1 1
3 2236 1 1 40 CYS N N 9.279 5.490 11.288 1.00 . A A . 40 CYS N 1 1
3 2237 1 1 40 CYS O O 7.798 4.889 8.791 1.00 . A A . 40 CYS O 1 1
3 2238 1 1 40 CYS SG S 5.284 6.438 10.809 1.00 . A A . 40 CYS SG 1 1
3 2239 1 1 41 TYR C C 5.226 2.518 8.797 1.00 . A A . 41 TYR C 1 1
3 2240 1 1 41 TYR CA C 6.721 2.337 9.068 1.00 . A A . 41 TYR CA 1 1
3 2241 1 1 41 TYR CB C 6.973 0.904 9.540 1.00 . A A . 41 TYR CB 1 1
3 2242 1 1 41 TYR CD1 C 7.386 -0.441 7.447 1.00 . A A . 41 TYR CD1 1 1
3 2243 1 1 41 TYR CD2 C 5.383 -0.856 8.684 1.00 . A A . 41 TYR CD2 1 1
3 2244 1 1 41 TYR CE1 C 7.004 -1.447 6.491 1.00 . A A . 41 TYR CE1 1 1
3 2245 1 1 41 TYR CE2 C 5.001 -1.863 7.728 1.00 . A A . 41 TYR CE2 1 1
3 2246 1 1 41 TYR CG C 6.567 -0.166 8.524 1.00 . A A . 41 TYR CG 1 1
3 2247 1 1 41 TYR CZ C 5.831 -2.109 6.678 1.00 . A A . 41 TYR CZ 1 1
3 2248 1 1 41 TYR H H 7.108 2.792 11.063 1.00 . A A . 41 TYR H 1 1
3 2249 1 1 41 TYR HA H 7.280 2.610 8.173 1.00 . A A . 41 TYR HA 1 1
3 2250 1 1 41 TYR HB2 H 8.032 0.788 9.770 1.00 . A A . 41 TYR HB2 1 1
3 2251 1 1 41 TYR HB3 H 6.425 0.736 10.467 1.00 . A A . 41 TYR HB3 1 1
3 2252 1 1 41 TYR HD1 H 8.321 0.105 7.320 1.00 . A A . 41 TYR HD1 1 1
3 2253 1 1 41 TYR HD2 H 4.737 -0.640 9.534 1.00 . A A . 41 TYR HD2 1 1
3 2254 1 1 41 TYR HE1 H 7.641 -1.674 5.636 1.00 . A A . 41 TYR HE1 1 1
3 2255 1 1 41 TYR HE2 H 4.069 -2.416 7.842 1.00 . A A . 41 TYR HE2 1 1
3 2256 1 1 41 TYR HH H 6.150 -3.112 5.044 1.00 . A A . 41 TYR HH 1 1
3 2257 1 1 41 TYR N N 7.162 3.199 10.152 1.00 . A A . 41 TYR N 1 1
3 2258 1 1 41 TYR O O 4.391 1.994 9.533 1.00 . A A . 41 TYR O 1 1
3 2259 1 1 41 TYR OH O 5.470 -3.060 5.775 1.00 . A A . 41 TYR OH 1 1
3 2260 1 1 42 CYS C C 2.876 2.607 6.651 1.00 . A A . 42 CYS C 1 1
3 2261 1 1 42 CYS CA C 3.571 3.689 7.479 1.00 . A A . 42 CYS CA 1 1
3 2262 1 1 42 CYS CB C 3.529 5.053 6.787 1.00 . A A . 42 CYS CB 1 1
3 2263 1 1 42 CYS H H 5.609 3.567 7.068 1.00 . A A . 42 CYS H 1 1
3 2264 1 1 42 CYS HA H 3.088 3.803 8.450 1.00 . A A . 42 CYS HA 1 1
3 2265 1 1 42 CYS HB2 H 4.120 4.999 5.873 1.00 . A A . 42 CYS HB2 1 1
3 2266 1 1 42 CYS HB3 H 2.501 5.263 6.490 1.00 . A A . 42 CYS HB3 1 1
3 2267 1 1 42 CYS N N 4.934 3.260 7.739 1.00 . A A . 42 CYS N 1 1
3 2268 1 1 42 CYS O O 3.531 1.857 5.928 1.00 . A A . 42 CYS O 1 1
3 2269 1 1 42 CYS SG S 4.143 6.447 7.800 1.00 . A A . 42 CYS SG 1 1
3 2270 1 1 43 GLU C C -0.484 1.960 5.574 1.00 . A A . 43 GLU C 1 1
3 2271 1 1 43 GLU CA C 0.792 1.449 6.246 1.00 . A A . 43 GLU CA 1 1
3 2272 1 1 43 GLU CB C 0.466 0.428 7.338 1.00 . A A . 43 GLU CB 1 1
3 2273 1 1 43 GLU CD C 1.394 -1.405 8.800 1.00 . A A . 43 GLU CD 1 1
3 2274 1 1 43 GLU CG C 1.735 -0.268 7.835 1.00 . A A . 43 GLU CG 1 1
3 2275 1 1 43 GLU H H 1.017 3.262 7.246 1.00 . A A . 43 GLU H 1 1
3 2276 1 1 43 GLU HA H 1.439 0.982 5.503 1.00 . A A . 43 GLU HA 1 1
3 2277 1 1 43 GLU HB2 H -0.029 0.928 8.171 1.00 . A A . 43 GLU HB2 1 1
3 2278 1 1 43 GLU HB3 H -0.232 -0.314 6.951 1.00 . A A . 43 GLU HB3 1 1
3 2279 1 1 43 GLU HE2 H 1.127 -0.034 10.064 1.00 . A A . 43 GLU HE2 1 1
3 2280 1 1 43 GLU HG2 H 2.294 -0.661 6.986 1.00 . A A . 43 GLU HG2 1 1
3 2281 1 1 43 GLU HG3 H 2.380 0.456 8.333 1.00 . A A . 43 GLU HG3 1 1
3 2282 1 1 43 GLU N N 1.559 2.560 6.783 1.00 . A A . 43 GLU N 1 1
3 2283 1 1 43 GLU O O -1.154 2.847 6.100 1.00 . A A . 43 GLU O 1 1
3 2284 1 1 43 GLU OE1 O 1.420 -2.580 8.407 1.00 . A A . 43 GLU OE1 1 1
3 2285 1 1 43 GLU OE2 O 1.096 -1.032 9.998 1.00 . A A . 43 GLU OE2 1 1
3 2286 1 1 44 GLY C C -1.700 3.036 2.857 1.00 . A A . 44 GLY C 1 1
3 2287 1 1 44 GLY CA C -1.963 1.767 3.670 1.00 . A A . 44 GLY CA 1 1
3 2288 1 1 44 GLY H H -0.235 0.653 4.004 1.00 . A A . 44 GLY H 1 1
3 2289 1 1 44 GLY HA2 H -2.257 0.958 3.002 1.00 . A A . 44 GLY HA2 1 1
3 2290 1 1 44 GLY HA3 H -2.796 1.935 4.354 1.00 . A A . 44 GLY HA3 1 1
3 2291 1 1 44 GLY N N -0.783 1.377 4.422 1.00 . A A . 44 GLY N 1 1
3 2292 1 1 44 GLY O O -2.567 3.903 2.755 1.00 . A A . 44 GLY O 1 1
3 2293 1 1 45 LEU C C -0.781 3.901 0.017 1.00 . A A . 45 LEU C 1 1
3 2294 1 1 45 LEU CA C -0.161 4.184 1.387 1.00 . A A . 45 LEU CA 1 1
3 2295 1 1 45 LEU CB C 1.354 4.393 1.345 1.00 . A A . 45 LEU CB 1 1
3 2296 1 1 45 LEU CD1 C 3.457 4.133 2.712 1.00 . A A . 45 LEU CD1 1 1
3 2297 1 1 45 LEU CD2 C 1.983 6.175 3.015 1.00 . A A . 45 LEU CD2 1 1
3 2298 1 1 45 LEU CG C 2.029 4.681 2.687 1.00 . A A . 45 LEU CG 1 1
3 2299 1 1 45 LEU H H 0.231 2.444 2.462 1.00 . A A . 45 LEU H 1 1
3 2300 1 1 45 LEU HA H -0.601 5.099 1.783 1.00 . A A . 45 LEU HA 1 1
3 2301 1 1 45 LEU HB2 H 1.812 3.502 0.914 1.00 . A A . 45 LEU HB2 1 1
3 2302 1 1 45 LEU HB3 H 1.569 5.220 0.668 1.00 . A A . 45 LEU HB3 1 1
3 2303 1 1 45 LEU HD11 H 3.442 3.069 2.476 1.00 . A A . 45 LEU HD11 1 1
3 2304 1 1 45 LEU HD12 H 4.062 4.660 1.974 1.00 . A A . 45 LEU HD12 1 1
3 2305 1 1 45 LEU HD13 H 3.886 4.280 3.704 1.00 . A A . 45 LEU HD13 1 1
3 2306 1 1 45 LEU HD21 H 2.587 6.724 2.292 1.00 . A A . 45 LEU HD21 1 1
3 2307 1 1 45 LEU HD22 H 0.952 6.525 2.968 1.00 . A A . 45 LEU HD22 1 1
3 2308 1 1 45 LEU HD23 H 2.377 6.340 4.018 1.00 . A A . 45 LEU HD23 1 1
3 2309 1 1 45 LEU HG H 1.472 4.163 3.468 1.00 . A A . 45 LEU HG 1 1
3 2310 1 1 45 LEU N N -0.501 3.106 2.300 1.00 . A A . 45 LEU N 1 1
3 2311 1 1 45 LEU O O -1.002 2.746 -0.342 1.00 . A A . 45 LEU O 1 1
3 2312 1 1 46 PRO C C 0.044 4.676 -2.908 1.00 . A A . 46 PRO C 1 1
3 2313 1 1 46 PRO CA C -1.273 4.902 -2.163 1.00 . A A . 46 PRO CA 1 1
3 2314 1 1 46 PRO CB C -1.958 6.203 -2.549 1.00 . A A . 46 PRO CB 1 1
3 2315 1 1 46 PRO CD C -1.149 6.374 -0.235 1.00 . A A . 46 PRO CD 1 1
3 2316 1 1 46 PRO CG C -1.676 7.175 -1.415 1.00 . A A . 46 PRO CG 1 1
3 2317 1 1 46 PRO HA H -1.844 4.107 -2.369 1.00 . A A . 46 PRO HA 1 1
3 2318 1 1 46 PRO HB2 H -1.571 6.583 -3.494 1.00 . A A . 46 PRO HB2 1 1
3 2319 1 1 46 PRO HB3 H -3.030 6.056 -2.680 1.00 . A A . 46 PRO HB3 1 1
3 2320 1 1 46 PRO HD2 H -0.179 6.747 0.095 1.00 . A A . 46 PRO HD2 1 1
3 2321 1 1 46 PRO HD3 H -1.823 6.438 0.620 1.00 . A A . 46 PRO HD3 1 1
3 2322 1 1 46 PRO HG2 H -0.946 7.922 -1.725 1.00 . A A . 46 PRO HG2 1 1
3 2323 1 1 46 PRO HG3 H -2.583 7.712 -1.137 1.00 . A A . 46 PRO HG3 1 1
3 2324 1 1 46 PRO N N -1.050 5.005 -0.731 1.00 . A A . 46 PRO N 1 1
3 2325 1 1 46 PRO O O 1.113 5.017 -2.404 1.00 . A A . 46 PRO O 1 1
3 2326 1 1 47 GLU C C 1.897 4.638 -5.444 1.00 . A A . 47 GLU C 1 1
3 2327 1 1 47 GLU CA C 1.077 3.534 -4.774 1.00 . A A . 47 GLU CA 1 1
3 2328 1 1 47 GLU CB C 0.648 2.475 -5.791 1.00 . A A . 47 GLU CB 1 1
3 2329 1 1 47 GLU CD C -0.423 0.215 -6.111 1.00 . A A . 47 GLU CD 1 1
3 2330 1 1 47 GLU CG C 0.017 1.269 -5.093 1.00 . A A . 47 GLU CG 1 1
3 2331 1 1 47 GLU H H -0.940 4.025 -4.595 1.00 . A A . 47 GLU H 1 1
3 2332 1 1 47 GLU HA H 1.667 3.059 -3.990 1.00 . A A . 47 GLU HA 1 1
3 2333 1 1 47 GLU HB2 H -0.064 2.908 -6.493 1.00 . A A . 47 GLU HB2 1 1
3 2334 1 1 47 GLU HB3 H 1.512 2.153 -6.372 1.00 . A A . 47 GLU HB3 1 1
3 2335 1 1 47 GLU HE2 H -1.853 -0.404 -7.170 1.00 . A A . 47 GLU HE2 1 1
3 2336 1 1 47 GLU HG2 H 0.732 0.831 -4.397 1.00 . A A . 47 GLU HG2 1 1
3 2337 1 1 47 GLU HG3 H -0.842 1.593 -4.506 1.00 . A A . 47 GLU HG3 1 1
3 2338 1 1 47 GLU N N -0.076 4.103 -4.097 1.00 . A A . 47 GLU N 1 1
3 2339 1 1 47 GLU O O 3.021 4.402 -5.883 1.00 . A A . 47 GLU O 1 1
3 2340 1 1 47 GLU OE1 O 0.377 -0.653 -6.490 1.00 . A A . 47 GLU OE1 1 1
3 2341 1 1 47 GLU OE2 O -1.646 0.319 -6.511 1.00 . A A . 47 GLU OE2 1 1
3 2342 1 1 48 ASN C C 3.077 7.465 -5.244 1.00 . A A . 48 ASN C 1 1
3 2343 1 1 48 ASN CA C 1.949 6.953 -6.142 1.00 . A A . 48 ASN CA 1 1
3 2344 1 1 48 ASN CB C 0.961 8.101 -6.361 1.00 . A A . 48 ASN CB 1 1
3 2345 1 1 48 ASN CG C 0.463 8.658 -5.026 1.00 . A A . 48 ASN CG 1 1
3 2346 1 1 48 ASN H H 0.396 6.010 -5.124 1.00 . A A . 48 ASN H 1 1
3 2347 1 1 48 ASN HA H 2.316 6.573 -7.096 1.00 . A A . 48 ASN HA 1 1
3 2348 1 1 48 ASN HB2 H 1.441 8.894 -6.935 1.00 . A A . 48 ASN HB2 1 1
3 2349 1 1 48 ASN HB3 H 0.114 7.749 -6.951 1.00 . A A . 48 ASN HB3 1 1
3 2350 1 1 48 ASN HD21 H 0.278 10.472 -5.906 1.00 . A A . 48 ASN HD21 1 1
3 2351 1 1 48 ASN HD22 H -0.133 10.419 -4.224 1.00 . A A . 48 ASN HD22 1 1
3 2352 1 1 48 ASN N N 1.302 5.821 -5.503 1.00 . A A . 48 ASN N 1 1
3 2353 1 1 48 ASN ND2 N 0.179 9.957 -5.055 1.00 . A A . 48 ASN ND2 1 1
3 2354 1 1 48 ASN O O 4.004 8.119 -5.718 1.00 . A A . 48 ASN O 1 1
3 2355 1 1 48 ASN OD1 O 0.345 7.956 -4.036 1.00 . A A . 48 ASN OD1 1 1
3 2356 1 1 49 ALA C C 5.155 6.637 -3.047 1.00 . A A . 49 ALA C 1 1
3 2357 1 1 49 ALA CA C 3.951 7.579 -2.992 1.00 . A A . 49 ALA CA 1 1
3 2358 1 1 49 ALA CB C 3.315 7.630 -1.601 1.00 . A A . 49 ALA CB 1 1
3 2359 1 1 49 ALA H H 2.206 6.609 -3.587 1.00 . A A . 49 ALA H 1 1
3 2360 1 1 49 ALA HA H 4.272 8.583 -3.268 1.00 . A A . 49 ALA HA 1 1
3 2361 1 1 49 ALA HB1 H 2.454 8.299 -1.620 1.00 . A A . 49 ALA HB1 1 1
3 2362 1 1 49 ALA HB2 H 2.992 6.630 -1.312 1.00 . A A . 49 ALA HB2 1 1
3 2363 1 1 49 ALA HB3 H 4.045 7.999 -0.881 1.00 . A A . 49 ALA HB3 1 1
3 2364 1 1 49 ALA N N 2.959 7.149 -3.963 1.00 . A A . 49 ALA N 1 1
3 2365 1 1 49 ALA O O 4.998 5.419 -2.985 1.00 . A A . 49 ALA O 1 1
3 2366 1 1 50 LYS C C 7.945 6.059 -1.777 1.00 . A A . 50 LYS C 1 1
3 2367 1 1 50 LYS CA C 7.563 6.469 -3.200 1.00 . A A . 50 LYS CA 1 1
3 2368 1 1 50 LYS CB C 8.659 7.248 -3.931 1.00 . A A . 50 LYS CB 1 1
3 2369 1 1 50 LYS CD C 10.930 6.578 -3.063 1.00 . A A . 50 LYS CD 1 1
3 2370 1 1 50 LYS CE C 12.090 5.592 -3.210 1.00 . A A . 50 LYS CE 1 1
3 2371 1 1 50 LYS CG C 9.891 6.372 -4.166 1.00 . A A . 50 LYS CG 1 1
3 2372 1 1 50 LYS H H 6.448 8.229 -3.232 1.00 . A A . 50 LYS H 1 1
3 2373 1 1 50 LYS HA H 7.368 5.567 -3.780 1.00 . A A . 50 LYS HA 1 1
3 2374 1 1 50 LYS HB2 H 8.278 7.611 -4.885 1.00 . A A . 50 LYS HB2 1 1
3 2375 1 1 50 LYS HB3 H 8.938 8.125 -3.346 1.00 . A A . 50 LYS HB3 1 1
3 2376 1 1 50 LYS HD2 H 11.309 7.600 -3.101 1.00 . A A . 50 LYS HD2 1 1
3 2377 1 1 50 LYS HD3 H 10.460 6.450 -2.087 1.00 . A A . 50 LYS HD3 1 1
3 2378 1 1 50 LYS HE2 H 11.703 4.576 -3.291 1.00 . A A . 50 LYS HE2 1 1
3 2379 1 1 50 LYS HE3 H 12.636 5.799 -4.131 1.00 . A A . 50 LYS HE3 1 1
3 2380 1 1 50 LYS HG2 H 9.594 5.324 -4.200 1.00 . A A . 50 LYS HG2 1 1
3 2381 1 1 50 LYS HG3 H 10.331 6.610 -5.135 1.00 . A A . 50 LYS HG3 1 1
3 2382 1 1 50 LYS HZ1 H 13.367 6.630 -1.932 1.00 . A A . 50 LYS HZ1 1 1
3 2383 1 1 50 LYS HZ2 H 12.546 5.441 -1.183 1.00 . A A . 50 LYS HZ2 1 1
3 2384 1 1 50 LYS N N 6.331 7.238 -3.163 1.00 . A A . 50 LYS N 1 1
3 2385 1 1 50 LYS NZ N 13.005 5.691 -2.051 1.00 . A A . 50 LYS NZ 1 1
3 2386 1 1 50 LYS O O 7.938 6.885 -0.865 1.00 . A A . 50 LYS O 1 1
3 2387 1 1 51 VAL C C 9.983 3.528 -0.441 1.00 . A A . 51 VAL C 1 1
3 2388 1 1 51 VAL CA C 8.638 4.248 -0.330 1.00 . A A . 51 VAL CA 1 1
3 2389 1 1 51 VAL CB C 7.520 3.348 0.201 1.00 . A A . 51 VAL CB 1 1
3 2390 1 1 51 VAL CG1 C 6.155 4.021 0.047 1.00 . A A . 51 VAL CG1 1 1
3 2391 1 1 51 VAL CG2 C 7.540 1.983 -0.491 1.00 . A A . 51 VAL CG2 1 1
3 2392 1 1 51 VAL H H 8.285 4.120 -2.379 1.00 . A A . 51 VAL H 1 1
3 2393 1 1 51 VAL HA H 8.746 5.091 0.353 1.00 . A A . 51 VAL HA 1 1
3 2394 1 1 51 VAL HB H 7.697 3.187 1.264 1.00 . A A . 51 VAL HB 1 1
3 2395 1 1 51 VAL HG11 H 6.177 5.001 0.524 1.00 . A A . 51 VAL HG11 1 1
3 2396 1 1 51 VAL HG12 H 5.924 4.137 -1.012 1.00 . A A . 51 VAL HG12 1 1
3 2397 1 1 51 VAL HG13 H 5.391 3.404 0.521 1.00 . A A . 51 VAL HG13 1 1
3 2398 1 1 51 VAL HG21 H 7.526 2.124 -1.572 1.00 . A A . 51 VAL HG21 1 1
3 2399 1 1 51 VAL HG22 H 8.444 1.445 -0.207 1.00 . A A . 51 VAL HG22 1 1
3 2400 1 1 51 VAL HG23 H 6.665 1.409 -0.188 1.00 . A A . 51 VAL HG23 1 1
3 2401 1 1 51 VAL N N 8.270 4.782 -1.630 1.00 . A A . 51 VAL N 1 1
3 2402 1 1 51 VAL O O 10.327 3.007 -1.501 1.00 . A A . 51 VAL O 1 1
3 2403 1 1 52 SER C C 11.265 1.314 1.554 1.00 . A A . 52 SER C 1 1
3 2404 1 1 52 SER CA C 11.789 2.568 0.851 1.00 . A A . 52 SER CA 1 1
3 2405 1 1 52 SER CB C 12.939 3.184 1.650 1.00 . A A . 52 SER CB 1 1
3 2406 1 1 52 SER H H 10.569 4.154 1.431 1.00 . A A . 52 SER H 1 1
3 2407 1 1 52 SER HA H 12.134 2.327 -0.155 1.00 . A A . 52 SER HA 1 1
3 2408 1 1 52 SER HB2 H 13.420 3.959 1.054 1.00 . A A . 52 SER HB2 1 1
3 2409 1 1 52 SER HB3 H 12.542 3.668 2.542 1.00 . A A . 52 SER HB3 1 1
3 2410 1 1 52 SER HG H 14.543 2.047 1.276 1.00 . A A . 52 SER HG 1 1
3 2411 1 1 52 SER N N 10.709 3.523 0.668 1.00 . A A . 52 SER N 1 1
3 2412 1 1 52 SER O O 10.276 1.374 2.283 1.00 . A A . 52 SER O 1 1
3 2413 1 1 52 SER OG O 13.907 2.209 2.030 1.00 . A A . 52 SER OG 1 1
3 2414 1 1 53 ASP C C 13.280 -1.411 2.552 1.00 . A A . 53 ASP C 1 1
3 2415 1 1 53 ASP CA C 11.868 -0.937 2.203 1.00 . A A . 53 ASP CA 1 1
3 2416 1 1 53 ASP CB C 11.129 -2.100 1.538 1.00 . A A . 53 ASP CB 1 1
3 2417 1 1 53 ASP CG C 11.787 -2.642 0.267 1.00 . A A . 53 ASP CG 1 1
3 2418 1 1 53 ASP H H 12.556 0.086 0.524 1.00 . A A . 53 ASP H 1 1
3 2419 1 1 53 ASP HA H 11.320 -0.580 3.075 1.00 . A A . 53 ASP HA 1 1
3 2420 1 1 53 ASP HB2 H 11.041 -2.913 2.258 1.00 . A A . 53 ASP HB2 1 1
3 2421 1 1 53 ASP HB3 H 10.117 -1.777 1.295 1.00 . A A . 53 ASP HB3 1 1
3 2422 1 1 53 ASP HD2 H 12.844 -3.708 1.404 1.00 . A A . 53 ASP HD2 1 1
3 2423 1 1 53 ASP N N 11.952 0.208 1.311 1.00 . A A . 53 ASP N 1 1
3 2424 1 1 53 ASP O O 13.508 -2.604 2.745 1.00 . A A . 53 ASP O 1 1
3 2425 1 1 53 ASP OD1 O 11.568 -2.121 -0.837 1.00 . A A . 53 ASP OD1 1 1
3 2426 1 1 53 ASP OD2 O 12.565 -3.655 0.445 1.00 . A A . 53 ASP OD2 1 1
3 2427 1 1 54 SER C C 16.231 -0.131 3.930 1.00 . A A . 54 SER C 1 1
3 2428 1 1 54 SER CA C 15.608 -0.768 2.687 1.00 . A A . 54 SER CA 1 1
3 2429 1 1 54 SER CB C 16.336 -0.295 1.427 1.00 . A A . 54 SER CB 1 1
3 2430 1 1 54 SER H H 13.976 0.525 2.636 1.00 . A A . 54 SER H 1 1
3 2431 1 1 54 SER HA H 15.658 -1.855 2.747 1.00 . A A . 54 SER HA 1 1
3 2432 1 1 54 SER HB2 H 17.412 -0.380 1.576 1.00 . A A . 54 SER HB2 1 1
3 2433 1 1 54 SER HB3 H 16.077 -0.947 0.592 1.00 . A A . 54 SER HB3 1 1
3 2434 1 1 54 SER HG H 16.396 1.289 0.205 1.00 . A A . 54 SER HG 1 1
3 2435 1 1 54 SER N N 14.191 -0.451 2.622 1.00 . A A . 54 SER N 1 1
3 2436 1 1 54 SER O O 17.280 0.506 3.847 1.00 . A A . 54 SER O 1 1
3 2437 1 1 54 SER OG O 16.009 1.052 1.096 1.00 . A A . 54 SER OG 1 1
3 2438 1 1 55 ALA C C 16.601 1.392 6.428 1.00 . A A . 55 ALA C 1 1
3 2439 1 1 55 ALA CA C 16.173 -0.075 6.348 1.00 . A A . 55 ALA CA 1 1
3 2440 1 1 55 ALA CB C 17.346 -1.036 6.550 1.00 . A A . 55 ALA CB 1 1
3 2441 1 1 55 ALA H H 14.612 -0.647 5.093 1.00 . A A . 55 ALA H 1 1
3 2442 1 1 55 ALA HA H 15.423 -0.268 7.115 1.00 . A A . 55 ALA HA 1 1
3 2443 1 1 55 ALA HB1 H 17.733 -0.928 7.564 1.00 . A A . 55 ALA HB1 1 1
3 2444 1 1 55 ALA HB2 H 17.006 -2.060 6.398 1.00 . A A . 55 ALA HB2 1 1
3 2445 1 1 55 ALA HB3 H 18.133 -0.804 5.834 1.00 . A A . 55 ALA HB3 1 1
3 2446 1 1 55 ALA N N 15.558 -0.325 5.055 1.00 . A A . 55 ALA N 1 1
3 2447 1 1 55 ALA O O 17.673 1.702 6.944 1.00 . A A . 55 ALA O 1 1
3 2448 1 1 56 THR C C 17.294 4.125 5.603 1.00 . A A . 56 THR C 1 1
3 2449 1 1 56 THR CA C 15.913 3.687 6.095 1.00 . A A . 56 THR CA 1 1
3 2450 1 1 56 THR CB C 15.663 4.007 7.570 1.00 . A A . 56 THR CB 1 1
3 2451 1 1 56 THR CG2 C 15.567 5.511 7.834 1.00 . A A . 56 THR CG2 1 1
3 2452 1 1 56 THR H H 14.937 1.993 5.375 1.00 . A A . 56 THR H 1 1
3 2453 1 1 56 THR HA H 15.176 4.204 5.480 1.00 . A A . 56 THR HA 1 1
3 2454 1 1 56 THR HB H 16.423 3.548 8.202 1.00 . A A . 56 THR HB 1 1
3 2455 1 1 56 THR HG1 H 14.319 2.532 7.722 1.00 . A A . 56 THR HG1 1 1
3 2456 1 1 56 THR HG21 H 15.596 5.694 8.908 1.00 . A A . 56 THR HG21 1 1
3 2457 1 1 56 THR HG22 H 16.407 6.018 7.358 1.00 . A A . 56 THR HG22 1 1
3 2458 1 1 56 THR HG23 H 14.632 5.893 7.425 1.00 . A A . 56 THR HG23 1 1
3 2459 1 1 56 THR N N 15.740 2.256 5.910 1.00 . A A . 56 THR N 1 1
3 2460 1 1 56 THR O O 18.161 4.469 6.404 1.00 . A A . 56 THR O 1 1
3 2461 1 1 56 THR OG1 O 14.343 3.528 7.810 1.00 . A A . 56 THR OG1 1 1
3 2462 1 1 57 ASN C C 18.865 5.890 3.440 1.00 . A A . 57 ASN C 1 1
3 2463 1 1 57 ASN CA C 18.745 4.384 3.686 1.00 . A A . 57 ASN CA 1 1
3 2464 1 1 57 ASN CB C 18.896 3.672 2.341 1.00 . A A . 57 ASN CB 1 1
3 2465 1 1 57 ASN CG C 17.938 4.254 1.301 1.00 . A A . 57 ASN CG 1 1
3 2466 1 1 57 ASN H H 16.724 3.884 3.640 1.00 . A A . 57 ASN H 1 1
3 2467 1 1 57 ASN HA H 19.483 4.019 4.401 1.00 . A A . 57 ASN HA 1 1
3 2468 1 1 57 ASN HB2 H 19.923 3.767 1.988 1.00 . A A . 57 ASN HB2 1 1
3 2469 1 1 57 ASN HB3 H 18.700 2.607 2.465 1.00 . A A . 57 ASN HB3 1 1
3 2470 1 1 57 ASN HD21 H 16.604 2.808 1.779 1.00 . A A . 57 ASN HD21 1 1
3 2471 1 1 57 ASN HD22 H 16.026 4.015 0.680 1.00 . A A . 57 ASN HD22 1 1
3 2472 1 1 57 ASN N N 17.455 4.097 4.288 1.00 . A A . 57 ASN N 1 1
3 2473 1 1 57 ASN ND2 N 16.758 3.642 1.249 1.00 . A A . 57 ASN ND2 1 1
3 2474 1 1 57 ASN O O 19.953 6.393 3.167 1.00 . A A . 57 ASN O 1 1
3 2475 1 1 57 ASN OD1 O 18.248 5.198 0.592 1.00 . A A . 57 ASN OD1 1 1
3 2476 1 1 58 ILE C C 17.788 8.701 4.711 1.00 . A A . 58 ILE C 1 1
3 2477 1 1 58 ILE CA C 17.696 8.006 3.351 1.00 . A A . 58 ILE CA 1 1
3 2478 1 1 58 ILE CB C 16.465 8.408 2.536 1.00 . A A . 58 ILE CB 1 1
3 2479 1 1 58 ILE CD1 C 15.215 8.089 0.369 1.00 . A A . 58 ILE CD1 1 1
3 2480 1 1 58 ILE CG1 C 16.391 7.619 1.228 1.00 . A A . 58 ILE CG1 1 1
3 2481 1 1 58 ILE CG2 C 16.437 9.919 2.297 1.00 . A A . 58 ILE CG2 1 1
3 2482 1 1 58 ILE H H 16.847 6.147 3.756 1.00 . A A . 58 ILE H 1 1
3 2483 1 1 58 ILE HA H 18.574 8.277 2.764 1.00 . A A . 58 ILE HA 1 1
3 2484 1 1 58 ILE HB H 15.576 8.157 3.115 1.00 . A A . 58 ILE HB 1 1
3 2485 1 1 58 ILE HD11 H 14.333 8.213 0.998 1.00 . A A . 58 ILE HD11 1 1
3 2486 1 1 58 ILE HD12 H 15.465 9.042 -0.098 1.00 . A A . 58 ILE HD12 1 1
3 2487 1 1 58 ILE HD13 H 15.010 7.349 -0.403 1.00 . A A . 58 ILE HD13 1 1
3 2488 1 1 58 ILE HG12 H 17.322 7.739 0.673 1.00 . A A . 58 ILE HG12 1 1
3 2489 1 1 58 ILE HG13 H 16.285 6.556 1.446 1.00 . A A . 58 ILE HG13 1 1
3 2490 1 1 58 ILE HG21 H 16.565 10.440 3.246 1.00 . A A . 58 ILE HG21 1 1
3 2491 1 1 58 ILE HG22 H 17.244 10.195 1.619 1.00 . A A . 58 ILE HG22 1 1
3 2492 1 1 58 ILE HG23 H 15.480 10.199 1.855 1.00 . A A . 58 ILE HG23 1 1
3 2493 1 1 58 ILE N N 17.730 6.566 3.544 1.00 . A A . 58 ILE N 1 1
3 2494 1 1 58 ILE O O 17.099 8.318 5.655 1.00 . A A . 58 ILE O 1 1
3 2495 1 1 59 CYS C C 19.774 8.897 6.745 1.00 . A A . 59 CYS C 1 1
3 2496 1 1 59 CYS CA C 19.221 10.133 6.032 1.00 . A A . 59 CYS CA 1 1
3 2497 1 1 59 CYS CB C 18.203 10.882 6.895 1.00 . A A . 59 CYS CB 1 1
3 2498 1 1 59 CYS H H 18.946 10.233 3.970 1.00 . A A . 59 CYS H 1 1
3 2499 1 1 59 CYS HA H 20.022 10.833 5.793 1.00 . A A . 59 CYS HA 1 1
3 2500 1 1 59 CYS HB2 H 17.231 10.401 6.783 1.00 . A A . 59 CYS HB2 1 1
3 2501 1 1 59 CYS HB3 H 18.490 10.781 7.941 1.00 . A A . 59 CYS HB3 1 1
3 2502 1 1 59 CYS N N 18.645 9.710 4.767 1.00 . A A . 59 CYS N 1 1
3 2503 1 1 59 CYS O O 20.965 8.604 6.653 1.00 . A A . 59 CYS O 1 1
3 2504 1 1 59 CYS SG S 18.027 12.661 6.504 1.00 . A A . 59 CYS SG 1 1
3 2505 1 1 60 GLY C C 20.211 7.589 9.415 1.00 . A A . 60 GLY C 1 1
3 2506 1 1 60 GLY CA C 19.291 7.103 8.293 1.00 . A A . 60 GLY CA 1 1
3 2507 1 1 60 GLY H H 17.900 8.389 7.427 1.00 . A A . 60 GLY H 1 1
3 2508 1 1 60 GLY HA2 H 18.411 6.624 8.721 1.00 . A A . 60 GLY HA2 1 1
3 2509 1 1 60 GLY HA3 H 19.806 6.349 7.697 1.00 . A A . 60 GLY HA3 1 1
3 2510 1 1 60 GLY N N 18.883 8.206 7.440 1.00 . A A . 60 GLY N 1 1
3 2511 1 1 60 GLY O O 19.759 8.245 10.353 1.00 . A A . 60 GLY O 1 1
4 2512 1 1 1 LYS C C 1.959 1.016 1.026 1.00 . A A . 1 LYS C 1 1
4 2513 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
4 2514 1 1 1 LYS CB C 1.989 0.235 -1.414 1.00 . A A . 1 LYS CB 1 1
4 2515 1 1 1 LYS CD C 2.067 1.889 -3.316 1.00 . A A . 1 LYS CD 1 1
4 2516 1 1 1 LYS CE C 2.267 3.365 -3.668 1.00 . A A . 1 LYS CE 1 1
4 2517 1 1 1 LYS CG C 1.861 1.707 -1.811 1.00 . A A . 1 LYS CG 1 1
4 2518 1 1 1 LYS HA H 1.780 -0.993 0.307 1.00 . A A . 1 LYS HA 1 1
4 2519 1 1 1 LYS HB2 H 3.034 -0.070 -1.466 1.00 . A A . 1 LYS HB2 1 1
4 2520 1 1 1 LYS HB3 H 1.440 -0.385 -2.122 1.00 . A A . 1 LYS HB3 1 1
4 2521 1 1 1 LYS HD2 H 2.933 1.313 -3.640 1.00 . A A . 1 LYS HD2 1 1
4 2522 1 1 1 LYS HD3 H 1.204 1.497 -3.854 1.00 . A A . 1 LYS HD3 1 1
4 2523 1 1 1 LYS HE2 H 3.281 3.672 -3.409 1.00 . A A . 1 LYS HE2 1 1
4 2524 1 1 1 LYS HE3 H 2.156 3.507 -4.742 1.00 . A A . 1 LYS HE3 1 1
4 2525 1 1 1 LYS HG2 H 0.877 2.080 -1.527 1.00 . A A . 1 LYS HG2 1 1
4 2526 1 1 1 LYS HG3 H 2.596 2.300 -1.265 1.00 . A A . 1 LYS HG3 1 1
4 2527 1 1 1 LYS HZ1 H 1.555 5.185 -2.946 1.00 . A A . 1 LYS HZ1 1 1
4 2528 1 1 1 LYS HZ2 H 0.364 4.155 -3.359 1.00 . A A . 1 LYS HZ2 1 1
4 2529 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
4 2530 1 1 1 LYS NZ N 1.288 4.207 -2.945 1.00 . A A . 1 LYS NZ 1 1
4 2531 1 1 1 LYS O O 1.211 1.891 1.459 1.00 . A A . 1 LYS O 1 1
4 2532 1 1 2 ASP C C 5.152 2.206 2.027 1.00 . A A . 2 ASP C 1 1
4 2533 1 1 2 ASP CA C 3.795 1.653 2.466 1.00 . A A . 2 ASP CA 1 1
4 2534 1 1 2 ASP CB C 4.014 0.797 3.715 1.00 . A A . 2 ASP CB 1 1
4 2535 1 1 2 ASP CG C 2.785 0.020 4.191 1.00 . A A . 2 ASP CG 1 1
4 2536 1 1 2 ASP H H 3.856 0.221 0.954 1.00 . A A . 2 ASP H 1 1
4 2537 1 1 2 ASP HA H 3.067 2.440 2.661 1.00 . A A . 2 ASP HA 1 1
4 2538 1 1 2 ASP HB2 H 4.818 0.089 3.515 1.00 . A A . 2 ASP HB2 1 1
4 2539 1 1 2 ASP HB3 H 4.353 1.443 4.525 1.00 . A A . 2 ASP HB3 1 1
4 2540 1 1 2 ASP HD2 H 3.998 -0.960 5.248 1.00 . A A . 2 ASP HD2 1 1
4 2541 1 1 2 ASP N N 3.225 0.865 1.386 1.00 . A A . 2 ASP N 1 1
4 2542 1 1 2 ASP O O 5.826 1.612 1.187 1.00 . A A . 2 ASP O 1 1
4 2543 1 1 2 ASP OD1 O 1.644 0.353 3.840 1.00 . A A . 2 ASP OD1 1 1
4 2544 1 1 2 ASP OD2 O 3.039 -0.980 4.965 1.00 . A A . 2 ASP OD2 1 1
4 2545 1 1 3 GLY C C 6.772 5.449 2.610 1.00 . A A . 3 GLY C 1 1
4 2546 1 1 3 GLY CA C 6.806 3.942 2.345 1.00 . A A . 3 GLY CA 1 1
4 2547 1 1 3 GLY H H 4.940 3.836 3.266 1.00 . A A . 3 GLY H 1 1
4 2548 1 1 3 GLY HA2 H 7.567 3.476 2.970 1.00 . A A . 3 GLY HA2 1 1
4 2549 1 1 3 GLY HA3 H 7.088 3.758 1.309 1.00 . A A . 3 GLY HA3 1 1
4 2550 1 1 3 GLY N N 5.513 3.337 2.616 1.00 . A A . 3 GLY N 1 1
4 2551 1 1 3 GLY O O 5.973 5.923 3.416 1.00 . A A . 3 GLY O 1 1
4 2552 1 1 4 TYR C C 7.145 8.281 0.781 1.00 . A A . 4 TYR C 1 1
4 2553 1 1 4 TYR CA C 7.702 7.606 2.035 1.00 . A A . 4 TYR CA 1 1
4 2554 1 1 4 TYR CB C 9.183 7.963 2.177 1.00 . A A . 4 TYR CB 1 1
4 2555 1 1 4 TYR CD1 C 9.760 7.272 4.532 1.00 . A A . 4 TYR CD1 1 1
4 2556 1 1 4 TYR CD2 C 10.808 6.114 2.722 1.00 . A A . 4 TYR CD2 1 1
4 2557 1 1 4 TYR CE1 C 10.474 6.449 5.473 1.00 . A A . 4 TYR CE1 1 1
4 2558 1 1 4 TYR CE2 C 11.522 5.290 3.663 1.00 . A A . 4 TYR CE2 1 1
4 2559 1 1 4 TYR CG C 9.942 7.088 3.176 1.00 . A A . 4 TYR CG 1 1
4 2560 1 1 4 TYR CZ C 11.320 5.498 4.992 1.00 . A A . 4 TYR CZ 1 1
4 2561 1 1 4 TYR H H 8.313 5.762 1.282 1.00 . A A . 4 TYR H 1 1
4 2562 1 1 4 TYR HA H 7.097 7.895 2.894 1.00 . A A . 4 TYR HA 1 1
4 2563 1 1 4 TYR HB2 H 9.661 7.880 1.201 1.00 . A A . 4 TYR HB2 1 1
4 2564 1 1 4 TYR HB3 H 9.267 9.005 2.485 1.00 . A A . 4 TYR HB3 1 1
4 2565 1 1 4 TYR HD1 H 9.076 8.042 4.890 1.00 . A A . 4 TYR HD1 1 1
4 2566 1 1 4 TYR HD2 H 10.951 5.968 1.652 1.00 . A A . 4 TYR HD2 1 1
4 2567 1 1 4 TYR HE1 H 10.340 6.584 6.546 1.00 . A A . 4 TYR HE1 1 1
4 2568 1 1 4 TYR HE2 H 12.209 4.517 3.318 1.00 . A A . 4 TYR HE2 1 1
4 2569 1 1 4 TYR HH H 12.565 4.060 5.393 1.00 . A A . 4 TYR HH 1 1
4 2570 1 1 4 TYR N N 7.649 6.159 1.916 1.00 . A A . 4 TYR N 1 1
4 2571 1 1 4 TYR O O 7.748 8.206 -0.289 1.00 . A A . 4 TYR O 1 1
4 2572 1 1 4 TYR OH O 11.994 4.720 5.881 1.00 . A A . 4 TYR OH 1 1
4 2573 1 1 5 PRO C C 6.085 10.984 -0.406 1.00 . A A . 5 PRO C 1 1
4 2574 1 1 5 PRO CA C 5.348 9.670 -0.135 1.00 . A A . 5 PRO CA 1 1
4 2575 1 1 5 PRO CB C 3.906 9.877 0.298 1.00 . A A . 5 PRO CB 1 1
4 2576 1 1 5 PRO CD C 5.202 9.011 2.198 1.00 . A A . 5 PRO CD 1 1
4 2577 1 1 5 PRO CG C 3.890 9.669 1.804 1.00 . A A . 5 PRO CG 1 1
4 2578 1 1 5 PRO HA H 5.409 9.143 -0.983 1.00 . A A . 5 PRO HA 1 1
4 2579 1 1 5 PRO HB2 H 3.560 10.877 0.038 1.00 . A A . 5 PRO HB2 1 1
4 2580 1 1 5 PRO HB3 H 3.243 9.170 -0.201 1.00 . A A . 5 PRO HB3 1 1
4 2581 1 1 5 PRO HD2 H 5.726 9.594 2.955 1.00 . A A . 5 PRO HD2 1 1
4 2582 1 1 5 PRO HD3 H 5.037 8.019 2.618 1.00 . A A . 5 PRO HD3 1 1
4 2583 1 1 5 PRO HG2 H 3.771 10.622 2.320 1.00 . A A . 5 PRO HG2 1 1
4 2584 1 1 5 PRO HG3 H 3.046 9.042 2.094 1.00 . A A . 5 PRO HG3 1 1
4 2585 1 1 5 PRO N N 5.969 8.941 0.958 1.00 . A A . 5 PRO N 1 1
4 2586 1 1 5 PRO O O 6.500 11.670 0.526 1.00 . A A . 5 PRO O 1 1
4 2587 1 1 6 VAL C C 5.903 13.149 -3.228 1.00 . A A . 6 VAL C 1 1
4 2588 1 1 6 VAL CA C 6.757 12.584 -2.091 1.00 . A A . 6 VAL CA 1 1
4 2589 1 1 6 VAL CB C 8.234 12.447 -2.465 1.00 . A A . 6 VAL CB 1 1
4 2590 1 1 6 VAL CG1 C 9.041 11.860 -1.304 1.00 . A A . 6 VAL CG1 1 1
4 2591 1 1 6 VAL CG2 C 8.404 11.605 -3.731 1.00 . A A . 6 VAL CG2 1 1
4 2592 1 1 6 VAL H H 5.981 10.682 -2.440 1.00 . A A . 6 VAL H 1 1
4 2593 1 1 6 VAL HA H 6.686 13.252 -1.233 1.00 . A A . 6 VAL HA 1 1
4 2594 1 1 6 VAL HB H 8.621 13.444 -2.671 1.00 . A A . 6 VAL HB 1 1
4 2595 1 1 6 VAL HG11 H 8.800 12.397 -0.387 1.00 . A A . 6 VAL HG11 1 1
4 2596 1 1 6 VAL HG12 H 8.791 10.806 -1.185 1.00 . A A . 6 VAL HG12 1 1
4 2597 1 1 6 VAL HG13 H 10.105 11.959 -1.515 1.00 . A A . 6 VAL HG13 1 1
4 2598 1 1 6 VAL HG21 H 9.462 11.403 -3.894 1.00 . A A . 6 VAL HG21 1 1
4 2599 1 1 6 VAL HG22 H 7.867 10.664 -3.616 1.00 . A A . 6 VAL HG22 1 1
4 2600 1 1 6 VAL HG23 H 8.003 12.150 -4.586 1.00 . A A . 6 VAL HG23 1 1
4 2601 1 1 6 VAL N N 6.224 11.293 -1.687 1.00 . A A . 6 VAL N 1 1
4 2602 1 1 6 VAL O O 5.639 12.461 -4.213 1.00 . A A . 6 VAL O 1 1
4 2603 1 1 7 ASP C C 4.449 16.518 -3.632 1.00 . A A . 7 ASP C 1 1
4 2604 1 1 7 ASP CA C 4.684 15.067 -4.057 1.00 . A A . 7 ASP CA 1 1
4 2605 1 1 7 ASP CB C 3.319 14.391 -4.204 1.00 . A A . 7 ASP CB 1 1
4 2606 1 1 7 ASP CG C 2.815 13.673 -2.950 1.00 . A A . 7 ASP CG 1 1
4 2607 1 1 7 ASP H H 5.707 14.948 -2.246 1.00 . A A . 7 ASP H 1 1
4 2608 1 1 7 ASP HA H 5.254 14.990 -4.983 1.00 . A A . 7 ASP HA 1 1
4 2609 1 1 7 ASP HB2 H 2.587 15.144 -4.493 1.00 . A A . 7 ASP HB2 1 1
4 2610 1 1 7 ASP HB3 H 3.374 13.670 -5.020 1.00 . A A . 7 ASP HB3 1 1
4 2611 1 1 7 ASP HD2 H 1.760 12.252 -2.308 1.00 . A A . 7 ASP HD2 1 1
4 2612 1 1 7 ASP N N 5.494 14.397 -3.053 1.00 . A A . 7 ASP N 1 1
4 2613 1 1 7 ASP O O 5.015 17.439 -4.219 1.00 . A A . 7 ASP O 1 1
4 2614 1 1 7 ASP OD1 O 3.118 14.077 -1.818 1.00 . A A . 7 ASP OD1 1 1
4 2615 1 1 7 ASP OD2 O 2.070 12.644 -3.174 1.00 . A A . 7 ASP OD2 1 1
4 2616 1 1 8 SER C C 4.223 18.661 -1.327 1.00 . A A . 8 SER C 1 1
4 2617 1 1 8 SER CA C 3.167 17.998 -2.213 1.00 . A A . 8 SER CA 1 1
4 2618 1 1 8 SER CB C 1.827 17.925 -1.478 1.00 . A A . 8 SER CB 1 1
4 2619 1 1 8 SER H H 3.246 15.921 -2.072 1.00 . A A . 8 SER H 1 1
4 2620 1 1 8 SER HA H 3.041 18.555 -3.141 1.00 . A A . 8 SER HA 1 1
4 2621 1 1 8 SER HB2 H 1.660 18.856 -0.936 1.00 . A A . 8 SER HB2 1 1
4 2622 1 1 8 SER HB3 H 1.019 17.830 -2.204 1.00 . A A . 8 SER HB3 1 1
4 2623 1 1 8 SER HG H 2.339 17.028 0.236 1.00 . A A . 8 SER HG 1 1
4 2624 1 1 8 SER N N 3.615 16.675 -2.615 1.00 . A A . 8 SER N 1 1
4 2625 1 1 8 SER O O 4.378 19.881 -1.347 1.00 . A A . 8 SER O 1 1
4 2626 1 1 8 SER OG O 1.776 16.831 -0.567 1.00 . A A . 8 SER OG 1 1
4 2627 1 1 9 LYS C C 7.228 18.606 -0.552 1.00 . A A . 9 LYS C 1 1
4 2628 1 1 9 LYS CA C 5.986 18.314 0.292 1.00 . A A . 9 LYS CA 1 1
4 2629 1 1 9 LYS CB C 6.238 17.331 1.438 1.00 . A A . 9 LYS CB 1 1
4 2630 1 1 9 LYS CD C 6.401 14.831 1.726 1.00 . A A . 9 LYS CD 1 1
4 2631 1 1 9 LYS CE C 5.000 14.402 1.287 1.00 . A A . 9 LYS CE 1 1
4 2632 1 1 9 LYS CG C 6.881 16.042 0.923 1.00 . A A . 9 LYS CG 1 1
4 2633 1 1 9 LYS H H 4.773 16.840 -0.541 1.00 . A A . 9 LYS H 1 1
4 2634 1 1 9 LYS HA H 5.644 19.248 0.738 1.00 . A A . 9 LYS HA 1 1
4 2635 1 1 9 LYS HB2 H 6.886 17.793 2.182 1.00 . A A . 9 LYS HB2 1 1
4 2636 1 1 9 LYS HB3 H 5.297 17.099 1.936 1.00 . A A . 9 LYS HB3 1 1
4 2637 1 1 9 LYS HD2 H 7.097 14.003 1.593 1.00 . A A . 9 LYS HD2 1 1
4 2638 1 1 9 LYS HD3 H 6.395 15.075 2.789 1.00 . A A . 9 LYS HD3 1 1
4 2639 1 1 9 LYS HE2 H 4.283 15.190 1.519 1.00 . A A . 9 LYS HE2 1 1
4 2640 1 1 9 LYS HE3 H 4.978 14.260 0.207 1.00 . A A . 9 LYS HE3 1 1
4 2641 1 1 9 LYS HG2 H 6.635 15.904 -0.130 1.00 . A A . 9 LYS HG2 1 1
4 2642 1 1 9 LYS HG3 H 7.966 16.120 0.989 1.00 . A A . 9 LYS HG3 1 1
4 2643 1 1 9 LYS HZ1 H 5.253 12.392 1.775 1.00 . A A . 9 LYS HZ1 1 1
4 2644 1 1 9 LYS HZ2 H 4.571 13.257 2.975 1.00 . A A . 9 LYS HZ2 1 1
4 2645 1 1 9 LYS N N 4.922 17.828 -0.570 1.00 . A A . 9 LYS N 1 1
4 2646 1 1 9 LYS NZ N 4.605 13.148 1.967 1.00 . A A . 9 LYS NZ 1 1
4 2647 1 1 9 LYS O O 8.074 19.408 -0.161 1.00 . A A . 9 LYS O 1 1
4 2648 1 1 10 GLY C C 9.476 16.926 -2.220 1.00 . A A . 10 GLY C 1 1
4 2649 1 1 10 GLY CA C 8.472 18.033 -2.545 1.00 . A A . 10 GLY CA 1 1
4 2650 1 1 10 GLY H H 6.573 17.343 -2.039 1.00 . A A . 10 GLY H 1 1
4 2651 1 1 10 GLY HA2 H 8.174 17.963 -3.591 1.00 . A A . 10 GLY HA2 1 1
4 2652 1 1 10 GLY HA3 H 8.943 19.007 -2.413 1.00 . A A . 10 GLY HA3 1 1
4 2653 1 1 10 GLY N N 7.298 17.939 -1.694 1.00 . A A . 10 GLY N 1 1
4 2654 1 1 10 GLY O O 9.625 15.974 -2.984 1.00 . A A . 10 GLY O 1 1
4 2655 1 1 11 CYS C C 11.068 15.824 0.757 1.00 . A A . 11 CYS C 1 1
4 2656 1 1 11 CYS CA C 11.227 16.196 -0.719 1.00 . A A . 11 CYS CA 1 1
4 2657 1 1 11 CYS CB C 12.593 16.821 -1.007 1.00 . A A . 11 CYS CB 1 1
4 2658 1 1 11 CYS H H 9.945 17.811 -0.421 1.00 . A A . 11 CYS H 1 1
4 2659 1 1 11 CYS HA H 11.134 15.313 -1.352 1.00 . A A . 11 CYS HA 1 1
4 2660 1 1 11 CYS HB2 H 12.627 17.811 -0.551 1.00 . A A . 11 CYS HB2 1 1
4 2661 1 1 11 CYS HB3 H 13.362 16.220 -0.521 1.00 . A A . 11 CYS HB3 1 1
4 2662 1 1 11 CYS N N 10.139 17.088 -1.084 1.00 . A A . 11 CYS N 1 1
4 2663 1 1 11 CYS O O 11.624 16.488 1.631 1.00 . A A . 11 CYS O 1 1
4 2664 1 1 11 CYS SG S 13.006 16.979 -2.782 1.00 . A A . 11 CYS SG 1 1
4 2665 1 1 12 LYS C C 9.572 15.016 3.295 1.00 . A A . 12 LYS C 1 1
4 2666 1 1 12 LYS CA C 10.300 14.120 2.291 1.00 . A A . 12 LYS CA 1 1
4 2667 1 1 12 LYS CB C 11.724 13.751 2.714 1.00 . A A . 12 LYS CB 1 1
4 2668 1 1 12 LYS CD C 11.988 11.683 1.297 1.00 . A A . 12 LYS CD 1 1
4 2669 1 1 12 LYS CE C 12.142 10.160 1.304 1.00 . A A . 12 LYS CE 1 1
4 2670 1 1 12 LYS CG C 11.918 12.234 2.722 1.00 . A A . 12 LYS CG 1 1
4 2671 1 1 12 LYS H H 9.705 14.349 0.308 1.00 . A A . 12 LYS H 1 1
4 2672 1 1 12 LYS HA H 9.742 13.189 2.191 1.00 . A A . 12 LYS HA 1 1
4 2673 1 1 12 LYS HB2 H 12.440 14.210 2.033 1.00 . A A . 12 LYS HB2 1 1
4 2674 1 1 12 LYS HB3 H 11.927 14.153 3.707 1.00 . A A . 12 LYS HB3 1 1
4 2675 1 1 12 LYS HD2 H 11.085 11.957 0.752 1.00 . A A . 12 LYS HD2 1 1
4 2676 1 1 12 LYS HD3 H 12.828 12.134 0.769 1.00 . A A . 12 LYS HD3 1 1
4 2677 1 1 12 LYS HE2 H 13.098 9.888 1.751 1.00 . A A . 12 LYS HE2 1 1
4 2678 1 1 12 LYS HE3 H 11.363 9.713 1.922 1.00 . A A . 12 LYS HE3 1 1
4 2679 1 1 12 LYS HG2 H 12.833 11.984 3.258 1.00 . A A . 12 LYS HG2 1 1
4 2680 1 1 12 LYS HG3 H 11.095 11.761 3.259 1.00 . A A . 12 LYS HG3 1 1
4 2681 1 1 12 LYS HZ1 H 11.138 9.749 -0.475 1.00 . A A . 12 LYS HZ1 1 1
4 2682 1 1 12 LYS HZ2 H 12.717 10.079 -0.697 1.00 . A A . 12 LYS HZ2 1 1
4 2683 1 1 12 LYS N N 10.307 14.765 0.989 1.00 . A A . 12 LYS N 1 1
4 2684 1 1 12 LYS NZ N 12.060 9.624 -0.073 1.00 . A A . 12 LYS NZ 1 1
4 2685 1 1 12 LYS O O 9.513 16.232 3.119 1.00 . A A . 12 LYS O 1 1
4 2686 1 1 13 LEU C C 9.047 15.502 6.487 1.00 . A A . 13 LEU C 1 1
4 2687 1 1 13 LEU CA C 8.199 15.081 5.285 1.00 . A A . 13 LEU CA 1 1
4 2688 1 1 13 LEU CB C 6.984 14.230 5.658 1.00 . A A . 13 LEU CB 1 1
4 2689 1 1 13 LEU CD1 C 5.037 15.781 5.252 1.00 . A A . 13 LEU CD1 1 1
4 2690 1 1 13 LEU CD2 C 4.905 14.016 7.069 1.00 . A A . 13 LEU CD2 1 1
4 2691 1 1 13 LEU CG C 5.812 14.977 6.298 1.00 . A A . 13 LEU CG 1 1
4 2692 1 1 13 LEU H H 9.168 13.406 4.513 1.00 . A A . 13 LEU H 1 1
4 2693 1 1 13 LEU HA H 7.824 15.980 4.795 1.00 . A A . 13 LEU HA 1 1
4 2694 1 1 13 LEU HB2 H 6.623 13.732 4.757 1.00 . A A . 13 LEU HB2 1 1
4 2695 1 1 13 LEU HB3 H 7.309 13.449 6.345 1.00 . A A . 13 LEU HB3 1 1
4 2696 1 1 13 LEU HD11 H 4.206 16.297 5.732 1.00 . A A . 13 LEU HD11 1 1
4 2697 1 1 13 LEU HD12 H 5.701 16.513 4.791 1.00 . A A . 13 LEU HD12 1 1
4 2698 1 1 13 LEU HD13 H 4.653 15.107 4.486 1.00 . A A . 13 LEU HD13 1 1
4 2699 1 1 13 LEU HD21 H 4.628 13.181 6.425 1.00 . A A . 13 LEU HD21 1 1
4 2700 1 1 13 LEU HD22 H 5.434 13.640 7.944 1.00 . A A . 13 LEU HD22 1 1
4 2701 1 1 13 LEU HD23 H 4.005 14.543 7.388 1.00 . A A . 13 LEU HD23 1 1
4 2702 1 1 13 LEU HG H 6.214 15.689 7.019 1.00 . A A . 13 LEU HG 1 1
4 2703 1 1 13 LEU N N 9.037 14.380 4.327 1.00 . A A . 13 LEU N 1 1
4 2704 1 1 13 LEU O O 8.757 16.507 7.135 1.00 . A A . 13 LEU O 1 1
4 2705 1 1 14 SER C C 10.054 14.958 9.180 1.00 . A A . 14 SER C 1 1
4 2706 1 1 14 SER CA C 10.915 14.935 7.915 1.00 . A A . 14 SER CA 1 1
4 2707 1 1 14 SER CB C 11.703 16.240 7.786 1.00 . A A . 14 SER CB 1 1
4 2708 1 1 14 SER H H 10.344 13.933 6.181 1.00 . A A . 14 SER H 1 1
4 2709 1 1 14 SER HA H 11.608 14.094 7.939 1.00 . A A . 14 SER HA 1 1
4 2710 1 1 14 SER HB2 H 11.012 17.083 7.794 1.00 . A A . 14 SER HB2 1 1
4 2711 1 1 14 SER HB3 H 12.357 16.356 8.650 1.00 . A A . 14 SER HB3 1 1
4 2712 1 1 14 SER HG H 11.884 16.231 5.793 1.00 . A A . 14 SER HG 1 1
4 2713 1 1 14 SER N N 10.078 14.712 6.749 1.00 . A A . 14 SER N 1 1
4 2714 1 1 14 SER O O 9.782 16.024 9.730 1.00 . A A . 14 SER O 1 1
4 2715 1 1 14 SER OG O 12.482 16.278 6.593 1.00 . A A . 14 SER OG 1 1
4 2716 1 1 15 CYS C C 9.536 14.148 11.990 1.00 . A A . 15 CYS C 1 1
4 2717 1 1 15 CYS CA C 8.779 13.644 10.760 1.00 . A A . 15 CYS CA 1 1
4 2718 1 1 15 CYS CB C 8.285 12.207 10.942 1.00 . A A . 15 CYS CB 1 1
4 2719 1 1 15 CYS H H 9.909 12.905 9.174 1.00 . A A . 15 CYS H 1 1
4 2720 1 1 15 CYS HA H 7.905 14.265 10.561 1.00 . A A . 15 CYS HA 1 1
4 2721 1 1 15 CYS HB2 H 7.641 12.168 11.821 1.00 . A A . 15 CYS HB2 1 1
4 2722 1 1 15 CYS HB3 H 7.670 11.938 10.084 1.00 . A A . 15 CYS HB3 1 1
4 2723 1 1 15 CYS N N 9.651 13.770 9.604 1.00 . A A . 15 CYS N 1 1
4 2724 1 1 15 CYS O O 10.754 13.999 12.078 1.00 . A A . 15 CYS O 1 1
4 2725 1 1 15 CYS SG S 9.610 10.958 11.129 1.00 . A A . 15 CYS SG 1 1
4 2726 1 1 16 VAL C C 9.041 14.149 15.258 1.00 . A A . 16 VAL C 1 1
4 2727 1 1 16 VAL CA C 9.352 15.179 14.170 1.00 . A A . 16 VAL CA 1 1
4 2728 1 1 16 VAL CB C 8.839 16.580 14.509 1.00 . A A . 16 VAL CB 1 1
4 2729 1 1 16 VAL CG1 C 9.465 17.093 15.808 1.00 . A A . 16 VAL CG1 1 1
4 2730 1 1 16 VAL CG2 C 9.095 17.552 13.356 1.00 . A A . 16 VAL CG2 1 1
4 2731 1 1 16 VAL H H 7.803 14.904 12.805 1.00 . A A . 16 VAL H 1 1
4 2732 1 1 16 VAL HA H 10.433 15.237 14.040 1.00 . A A . 16 VAL HA 1 1
4 2733 1 1 16 VAL HB H 7.762 16.515 14.659 1.00 . A A . 16 VAL HB 1 1
4 2734 1 1 16 VAL HG11 H 10.550 17.008 15.747 1.00 . A A . 16 VAL HG11 1 1
4 2735 1 1 16 VAL HG12 H 9.190 18.137 15.956 1.00 . A A . 16 VAL HG12 1 1
4 2736 1 1 16 VAL HG13 H 9.100 16.499 16.646 1.00 . A A . 16 VAL HG13 1 1
4 2737 1 1 16 VAL HG21 H 10.159 17.561 13.118 1.00 . A A . 16 VAL HG21 1 1
4 2738 1 1 16 VAL HG22 H 8.530 17.233 12.480 1.00 . A A . 16 VAL HG22 1 1
4 2739 1 1 16 VAL HG23 H 8.779 18.554 13.648 1.00 . A A . 16 VAL HG23 1 1
4 2740 1 1 16 VAL N N 8.783 14.733 12.910 1.00 . A A . 16 VAL N 1 1
4 2741 1 1 16 VAL O O 9.731 14.088 16.275 1.00 . A A . 16 VAL O 1 1
4 2742 1 1 17 ALA C C 6.436 11.551 15.424 1.00 . A A . 17 ALA C 1 1
4 2743 1 1 17 ALA CA C 7.412 12.548 16.052 1.00 . A A . 17 ALA CA 1 1
4 2744 1 1 17 ALA CB C 6.738 13.451 17.087 1.00 . A A . 17 ALA CB 1 1
4 2745 1 1 17 ALA H H 7.568 13.283 14.110 1.00 . A A . 17 ALA H 1 1
4 2746 1 1 17 ALA HA H 8.218 11.997 16.538 1.00 . A A . 17 ALA HA 1 1
4 2747 1 1 17 ALA HB1 H 6.270 12.836 17.855 1.00 . A A . 17 ALA HB1 1 1
4 2748 1 1 17 ALA HB2 H 7.485 14.099 17.545 1.00 . A A . 17 ALA HB2 1 1
4 2749 1 1 17 ALA HB3 H 5.980 14.061 16.597 1.00 . A A . 17 ALA HB3 1 1
4 2750 1 1 17 ALA N N 8.003 13.365 15.006 1.00 . A A . 17 ALA N 1 1
4 2751 1 1 17 ALA O O 6.048 11.702 14.267 1.00 . A A . 17 ALA O 1 1
4 2752 1 1 18 ASN C C 3.863 9.979 15.359 1.00 . A A . 18 ASN C 1 1
4 2753 1 1 18 ASN CA C 5.258 9.458 15.710 1.00 . A A . 18 ASN CA 1 1
4 2754 1 1 18 ASN CB C 5.101 8.359 16.763 1.00 . A A . 18 ASN CB 1 1
4 2755 1 1 18 ASN CG C 6.453 7.729 17.104 1.00 . A A . 18 ASN CG 1 1
4 2756 1 1 18 ASN H H 6.311 10.488 17.183 1.00 . A A . 18 ASN H 1 1
4 2757 1 1 18 ASN HA H 5.795 9.084 14.838 1.00 . A A . 18 ASN HA 1 1
4 2758 1 1 18 ASN HB2 H 4.652 8.775 17.664 1.00 . A A . 18 ASN HB2 1 1
4 2759 1 1 18 ASN HB3 H 4.421 7.591 16.393 1.00 . A A . 18 ASN HB3 1 1
4 2760 1 1 18 ASN HD21 H 5.543 6.693 18.586 1.00 . A A . 18 ASN HD21 1 1
4 2761 1 1 18 ASN HD22 H 7.245 6.413 18.423 1.00 . A A . 18 ASN HD22 1 1
4 2762 1 1 18 ASN N N 6.067 10.554 16.215 1.00 . A A . 18 ASN N 1 1
4 2763 1 1 18 ASN ND2 N 6.410 6.874 18.122 1.00 . A A . 18 ASN ND2 1 1
4 2764 1 1 18 ASN O O 3.329 9.667 14.296 1.00 . A A . 18 ASN O 1 1
4 2765 1 1 18 ASN OD1 O 7.468 8.001 16.483 1.00 . A A . 18 ASN OD1 1 1
4 2766 1 1 19 ASN C C 1.978 12.298 14.934 1.00 . A A . 19 ASN C 1 1
4 2767 1 1 19 ASN CA C 1.973 11.298 16.093 1.00 . A A . 19 ASN CA 1 1
4 2768 1 1 19 ASN CB C 1.499 12.033 17.348 1.00 . A A . 19 ASN CB 1 1
4 2769 1 1 19 ASN CG C 2.481 13.138 17.741 1.00 . A A . 19 ASN CG 1 1
4 2770 1 1 19 ASN H H 3.765 11.037 17.122 1.00 . A A . 19 ASN H 1 1
4 2771 1 1 19 ASN HA H 1.344 10.431 15.892 1.00 . A A . 19 ASN HA 1 1
4 2772 1 1 19 ASN HB2 H 0.513 12.463 17.172 1.00 . A A . 19 ASN HB2 1 1
4 2773 1 1 19 ASN HB3 H 1.395 11.325 18.170 1.00 . A A . 19 ASN HB3 1 1
4 2774 1 1 19 ASN HD21 H 0.910 14.242 18.382 1.00 . A A . 19 ASN HD21 1 1
4 2775 1 1 19 ASN HD22 H 2.459 15.004 18.527 1.00 . A A . 19 ASN HD22 1 1
4 2776 1 1 19 ASN N N 3.312 10.765 16.273 1.00 . A A . 19 ASN N 1 1
4 2777 1 1 19 ASN ND2 N 1.902 14.217 18.260 1.00 . A A . 19 ASN ND2 1 1
4 2778 1 1 19 ASN O O 1.028 12.355 14.155 1.00 . A A . 19 ASN O 1 1
4 2779 1 1 19 ASN OD1 O 3.685 13.019 17.583 1.00 . A A . 19 ASN OD1 1 1
4 2780 1 1 20 TYR C C 3.178 13.414 12.427 1.00 . A A . 20 TYR C 1 1
4 2781 1 1 20 TYR CA C 3.196 14.061 13.813 1.00 . A A . 20 TYR CA 1 1
4 2782 1 1 20 TYR CB C 4.558 14.721 14.037 1.00 . A A . 20 TYR CB 1 1
4 2783 1 1 20 TYR CD1 C 5.463 15.417 11.789 1.00 . A A . 20 TYR CD1 1 1
4 2784 1 1 20 TYR CD2 C 4.678 17.120 13.272 1.00 . A A . 20 TYR CD2 1 1
4 2785 1 1 20 TYR CE1 C 5.796 16.421 10.812 1.00 . A A . 20 TYR CE1 1 1
4 2786 1 1 20 TYR CE2 C 5.010 18.124 12.294 1.00 . A A . 20 TYR CE2 1 1
4 2787 1 1 20 TYR CG C 4.911 15.788 12.999 1.00 . A A . 20 TYR CG 1 1
4 2788 1 1 20 TYR CZ C 5.553 17.725 11.113 1.00 . A A . 20 TYR CZ 1 1
4 2789 1 1 20 TYR H H 3.830 13.002 15.491 1.00 . A A . 20 TYR H 1 1
4 2790 1 1 20 TYR HA H 2.355 14.750 13.895 1.00 . A A . 20 TYR HA 1 1
4 2791 1 1 20 TYR HB2 H 4.572 15.175 15.028 1.00 . A A . 20 TYR HB2 1 1
4 2792 1 1 20 TYR HB3 H 5.329 13.951 14.029 1.00 . A A . 20 TYR HB3 1 1
4 2793 1 1 20 TYR HD1 H 5.647 14.365 11.574 1.00 . A A . 20 TYR HD1 1 1
4 2794 1 1 20 TYR HD2 H 4.242 17.413 14.227 1.00 . A A . 20 TYR HD2 1 1
4 2795 1 1 20 TYR HE1 H 6.232 16.143 9.853 1.00 . A A . 20 TYR HE1 1 1
4 2796 1 1 20 TYR HE2 H 4.831 19.180 12.497 1.00 . A A . 20 TYR HE2 1 1
4 2797 1 1 20 TYR HH H 6.268 18.244 9.381 1.00 . A A . 20 TYR HH 1 1
4 2798 1 1 20 TYR N N 3.059 13.060 14.857 1.00 . A A . 20 TYR N 1 1
4 2799 1 1 20 TYR O O 2.615 13.969 11.485 1.00 . A A . 20 TYR O 1 1
4 2800 1 1 20 TYR OH O 5.867 18.673 10.190 1.00 . A A . 20 TYR OH 1 1
4 2801 1 1 21 CYS C C 2.319 10.972 10.924 1.00 . A A . 21 CYS C 1 1
4 2802 1 1 21 CYS CA C 3.755 11.457 11.127 1.00 . A A . 21 CYS CA 1 1
4 2803 1 1 21 CYS CB C 4.750 10.295 11.168 1.00 . A A . 21 CYS CB 1 1
4 2804 1 1 21 CYS H H 4.331 11.843 13.092 1.00 . A A . 21 CYS H 1 1
4 2805 1 1 21 CYS HA H 4.060 12.117 10.314 1.00 . A A . 21 CYS HA 1 1
4 2806 1 1 21 CYS HB2 H 5.761 10.698 11.099 1.00 . A A . 21 CYS HB2 1 1
4 2807 1 1 21 CYS HB3 H 4.670 9.801 12.136 1.00 . A A . 21 CYS HB3 1 1
4 2808 1 1 21 CYS N N 3.802 12.248 12.346 1.00 . A A . 21 CYS N 1 1
4 2809 1 1 21 CYS O O 1.685 11.298 9.922 1.00 . A A . 21 CYS O 1 1
4 2810 1 1 21 CYS SG S 4.525 9.046 9.850 1.00 . A A . 21 CYS SG 1 1
4 2811 1 1 22 ASP C C -0.504 10.271 11.268 1.00 . A A . 22 ASP C 1 1
4 2812 1 1 22 ASP CA C 0.666 9.378 11.686 1.00 . A A . 22 ASP CA 1 1
4 2813 1 1 22 ASP CB C 0.270 8.650 12.972 1.00 . A A . 22 ASP CB 1 1
4 2814 1 1 22 ASP CG C -0.832 7.602 12.808 1.00 . A A . 22 ASP CG 1 1
4 2815 1 1 22 ASP H H 2.256 10.131 12.802 1.00 . A A . 22 ASP H 1 1
4 2816 1 1 22 ASP HA H 0.945 8.666 10.909 1.00 . A A . 22 ASP HA 1 1
4 2817 1 1 22 ASP HB2 H 1.154 8.164 13.383 1.00 . A A . 22 ASP HB2 1 1
4 2818 1 1 22 ASP HB3 H -0.058 9.389 13.703 1.00 . A A . 22 ASP HB3 1 1
4 2819 1 1 22 ASP HD2 H -1.347 7.969 14.582 1.00 . A A . 22 ASP HD2 1 1
4 2820 1 1 22 ASP N N 1.847 10.200 11.892 1.00 . A A . 22 ASP N 1 1
4 2821 1 1 22 ASP O O -1.207 9.968 10.305 1.00 . A A . 22 ASP O 1 1
4 2822 1 1 22 ASP OD1 O -0.832 6.820 11.845 1.00 . A A . 22 ASP OD1 1 1
4 2823 1 1 22 ASP OD2 O -1.732 7.607 13.733 1.00 . A A . 22 ASP OD2 1 1
4 2824 1 1 23 ASN C C -1.769 12.876 10.460 1.00 . A A . 23 ASN C 1 1
4 2825 1 1 23 ASN CA C -1.839 12.206 11.834 1.00 . A A . 23 ASN CA 1 1
4 2826 1 1 23 ASN CB C -1.882 13.307 12.895 1.00 . A A . 23 ASN CB 1 1
4 2827 1 1 23 ASN CG C -0.995 14.488 12.496 1.00 . A A . 23 ASN CG 1 1
4 2828 1 1 23 ASN H H -0.041 11.649 12.725 1.00 . A A . 23 ASN H 1 1
4 2829 1 1 23 ASN HA H -2.699 11.543 11.932 1.00 . A A . 23 ASN HA 1 1
4 2830 1 1 23 ASN HB2 H -2.909 13.648 13.030 1.00 . A A . 23 ASN HB2 1 1
4 2831 1 1 23 ASN HB3 H -1.551 12.907 13.854 1.00 . A A . 23 ASN HB3 1 1
4 2832 1 1 23 ASN HD21 H -2.624 15.379 11.689 1.00 . A A . 23 ASN HD21 1 1
4 2833 1 1 23 ASN HD22 H -1.157 16.293 11.593 1.00 . A A . 23 ASN HD22 1 1
4 2834 1 1 23 ASN N N -0.677 11.353 12.012 1.00 . A A . 23 ASN N 1 1
4 2835 1 1 23 ASN ND2 N -1.646 15.468 11.875 1.00 . A A . 23 ASN ND2 1 1
4 2836 1 1 23 ASN O O -2.799 13.192 9.867 1.00 . A A . 23 ASN O 1 1
4 2837 1 1 23 ASN OD1 O 0.201 14.509 12.736 1.00 . A A . 23 ASN OD1 1 1
4 2838 1 1 24 GLN C C -0.417 12.861 7.559 1.00 . A A . 24 GLN C 1 1
4 2839 1 1 24 GLN CA C -0.322 13.805 8.760 1.00 . A A . 24 GLN CA 1 1
4 2840 1 1 24 GLN CB C 1.027 14.525 8.785 1.00 . A A . 24 GLN CB 1 1
4 2841 1 1 24 GLN CD C 2.217 16.565 7.900 1.00 . A A . 24 GLN CD 1 1
4 2842 1 1 24 GLN CG C 1.146 15.509 7.619 1.00 . A A . 24 GLN CG 1 1
4 2843 1 1 24 GLN H H 0.285 12.742 10.446 1.00 . A A . 24 GLN H 1 1
4 2844 1 1 24 GLN HA H -1.121 14.544 8.713 1.00 . A A . 24 GLN HA 1 1
4 2845 1 1 24 GLN HB2 H 1.141 15.059 9.729 1.00 . A A . 24 GLN HB2 1 1
4 2846 1 1 24 GLN HB3 H 1.835 13.795 8.732 1.00 . A A . 24 GLN HB3 1 1
4 2847 1 1 24 GLN HE21 H 1.470 17.661 6.370 1.00 . A A . 24 GLN HE21 1 1
4 2848 1 1 24 GLN HE22 H 2.815 18.369 7.201 1.00 . A A . 24 GLN HE22 1 1
4 2849 1 1 24 GLN HG2 H 1.394 14.968 6.706 1.00 . A A . 24 GLN HG2 1 1
4 2850 1 1 24 GLN HG3 H 0.185 15.996 7.451 1.00 . A A . 24 GLN HG3 1 1
4 2851 1 1 24 GLN N N -0.545 13.073 9.995 1.00 . A A . 24 GLN N 1 1
4 2852 1 1 24 GLN NE2 N 2.162 17.619 7.090 1.00 . A A . 24 GLN NE2 1 1
4 2853 1 1 24 GLN O O -0.757 13.287 6.456 1.00 . A A . 24 GLN O 1 1
4 2854 1 1 24 GLN OE1 O 3.037 16.433 8.792 1.00 . A A . 24 GLN OE1 1 1
4 2855 1 1 25 CYS C C -1.790 10.288 6.668 1.00 . A A . 25 CYS C 1 1
4 2856 1 1 25 CYS CA C -0.292 10.566 6.807 1.00 . A A . 25 CYS CA 1 1
4 2857 1 1 25 CYS CB C 0.493 9.298 7.149 1.00 . A A . 25 CYS CB 1 1
4 2858 1 1 25 CYS H H 0.254 11.276 8.688 1.00 . A A . 25 CYS H 1 1
4 2859 1 1 25 CYS HA H 0.116 10.961 5.877 1.00 . A A . 25 CYS HA 1 1
4 2860 1 1 25 CYS HB2 H 0.169 8.938 8.125 1.00 . A A . 25 CYS HB2 1 1
4 2861 1 1 25 CYS HB3 H 0.240 8.524 6.424 1.00 . A A . 25 CYS HB3 1 1
4 2862 1 1 25 CYS N N -0.111 11.598 7.814 1.00 . A A . 25 CYS N 1 1
4 2863 1 1 25 CYS O O -2.324 10.286 5.560 1.00 . A A . 25 CYS O 1 1
4 2864 1 1 25 CYS SG S 2.311 9.505 7.174 1.00 . A A . 25 CYS SG 1 1
4 2865 1 1 26 LYS C C -4.780 10.603 7.508 1.00 . A A . 26 LYS C 1 1
4 2866 1 1 26 LYS CA C -3.766 9.500 7.818 1.00 . A A . 26 LYS CA 1 1
4 2867 1 1 26 LYS CB C -4.033 8.774 9.139 1.00 . A A . 26 LYS CB 1 1
4 2868 1 1 26 LYS CD C -4.109 9.233 11.617 1.00 . A A . 26 LYS CD 1 1
4 2869 1 1 26 LYS CE C -4.738 7.860 11.866 1.00 . A A . 26 LYS CE 1 1
4 2870 1 1 26 LYS CG C -4.470 9.758 10.226 1.00 . A A . 26 LYS CG 1 1
4 2871 1 1 26 LYS H H -2.042 10.254 8.711 1.00 . A A . 26 LYS H 1 1
4 2872 1 1 26 LYS HA H -3.814 8.753 7.025 1.00 . A A . 26 LYS HA 1 1
4 2873 1 1 26 LYS HB2 H -4.806 8.019 8.994 1.00 . A A . 26 LYS HB2 1 1
4 2874 1 1 26 LYS HB3 H -3.132 8.250 9.458 1.00 . A A . 26 LYS HB3 1 1
4 2875 1 1 26 LYS HD2 H -3.025 9.163 11.714 1.00 . A A . 26 LYS HD2 1 1
4 2876 1 1 26 LYS HD3 H -4.451 9.937 12.376 1.00 . A A . 26 LYS HD3 1 1
4 2877 1 1 26 LYS HE2 H -5.814 7.912 11.699 1.00 . A A . 26 LYS HE2 1 1
4 2878 1 1 26 LYS HE3 H -4.340 7.137 11.155 1.00 . A A . 26 LYS HE3 1 1
4 2879 1 1 26 LYS HG2 H -3.991 10.723 10.062 1.00 . A A . 26 LYS HG2 1 1
4 2880 1 1 26 LYS HG3 H -5.546 9.921 10.163 1.00 . A A . 26 LYS HG3 1 1
4 2881 1 1 26 LYS HZ1 H -4.821 6.474 13.419 1.00 . A A . 26 LYS HZ1 1 1
4 2882 1 1 26 LYS HZ2 H -3.472 7.386 13.452 1.00 . A A . 26 LYS HZ2 1 1
4 2883 1 1 26 LYS N N -2.426 10.061 7.808 1.00 . A A . 26 LYS N 1 1
4 2884 1 1 26 LYS NZ N -4.465 7.408 13.248 1.00 . A A . 26 LYS NZ 1 1
4 2885 1 1 26 LYS O O -5.962 10.327 7.311 1.00 . A A . 26 LYS O 1 1
4 2886 1 1 27 MET C C -5.666 12.669 5.624 1.00 . A A . 27 MET C 1 1
4 2887 1 1 27 MET CA C -5.078 12.951 7.008 1.00 . A A . 27 MET CA 1 1
4 2888 1 1 27 MET CB C -4.207 14.207 6.947 1.00 . A A . 27 MET CB 1 1
4 2889 1 1 27 MET CE C -2.805 16.926 7.268 1.00 . A A . 27 MET CE 1 1
4 2890 1 1 27 MET CG C -5.068 15.464 6.796 1.00 . A A . 27 MET CG 1 1
4 2891 1 1 27 MET H H -3.348 12.061 7.754 1.00 . A A . 27 MET H 1 1
4 2892 1 1 27 MET HA H -5.881 13.059 7.737 1.00 . A A . 27 MET HA 1 1
4 2893 1 1 27 MET HB2 H -3.605 14.281 7.852 1.00 . A A . 27 MET HB2 1 1
4 2894 1 1 27 MET HB3 H -3.515 14.134 6.108 1.00 . A A . 27 MET HB3 1 1
4 2895 1 1 27 MET HE1 H -2.219 17.821 7.060 1.00 . A A . 27 MET HE1 1 1
4 2896 1 1 27 MET HE2 H -3.241 17.000 8.264 1.00 . A A . 27 MET HE2 1 1
4 2897 1 1 27 MET HE3 H -2.160 16.049 7.218 1.00 . A A . 27 MET HE3 1 1
4 2898 1 1 27 MET HG2 H -5.939 15.246 6.178 1.00 . A A . 27 MET HG2 1 1
4 2899 1 1 27 MET HG3 H -5.440 15.778 7.772 1.00 . A A . 27 MET HG3 1 1
4 2900 1 1 27 MET N N -4.279 11.829 7.472 1.00 . A A . 27 MET N 1 1
4 2901 1 1 27 MET O O -6.823 12.992 5.360 1.00 . A A . 27 MET O 1 1
4 2902 1 1 27 MET SD S -4.109 16.775 6.058 1.00 . A A . 27 MET SD 1 1
4 2903 1 1 28 LYS C C -4.202 11.103 2.638 1.00 . A A . 28 LYS C 1 1
4 2904 1 1 28 LYS CA C -5.042 12.171 3.341 1.00 . A A . 28 LYS CA 1 1
4 2905 1 1 28 LYS CB C -4.754 13.595 2.860 1.00 . A A . 28 LYS CB 1 1
4 2906 1 1 28 LYS CD C -3.703 13.720 0.571 1.00 . A A . 28 LYS CD 1 1
4 2907 1 1 28 LYS CE C -3.962 13.887 -0.928 1.00 . A A . 28 LYS CE 1 1
4 2908 1 1 28 LYS CG C -5.015 13.729 1.358 1.00 . A A . 28 LYS CG 1 1
4 2909 1 1 28 LYS H H -4.052 11.524 5.057 1.00 . A A . 28 LYS H 1 1
4 2910 1 1 28 LYS HA H -6.094 11.970 3.142 1.00 . A A . 28 LYS HA 1 1
4 2911 1 1 28 LYS HB2 H -5.380 14.301 3.405 1.00 . A A . 28 LYS HB2 1 1
4 2912 1 1 28 LYS HB3 H -3.718 13.854 3.077 1.00 . A A . 28 LYS HB3 1 1
4 2913 1 1 28 LYS HD2 H -3.057 14.524 0.924 1.00 . A A . 28 LYS HD2 1 1
4 2914 1 1 28 LYS HD3 H -3.174 12.784 0.750 1.00 . A A . 28 LYS HD3 1 1
4 2915 1 1 28 LYS HE2 H -3.038 13.725 -1.483 1.00 . A A . 28 LYS HE2 1 1
4 2916 1 1 28 LYS HE3 H -4.674 13.134 -1.266 1.00 . A A . 28 LYS HE3 1 1
4 2917 1 1 28 LYS HG2 H -5.651 12.910 1.021 1.00 . A A . 28 LYS HG2 1 1
4 2918 1 1 28 LYS HG3 H -5.556 14.654 1.160 1.00 . A A . 28 LYS HG3 1 1
4 2919 1 1 28 LYS HZ1 H -3.824 15.966 -0.971 1.00 . A A . 28 LYS HZ1 1 1
4 2920 1 1 28 LYS HZ2 H -4.708 15.362 -2.197 1.00 . A A . 28 LYS HZ2 1 1
4 2921 1 1 28 LYS N N -4.842 12.070 4.777 1.00 . A A . 28 LYS N 1 1
4 2922 1 1 28 LYS NZ N -4.488 15.240 -1.215 1.00 . A A . 28 LYS NZ 1 1
4 2923 1 1 28 LYS O O -4.723 10.325 1.839 1.00 . A A . 28 LYS O 1 1
4 2924 1 1 29 LYS C C -2.256 8.875 2.225 1.00 . A A . 29 LYS C 1 1
4 2925 1 1 29 LYS CA C -1.947 10.372 2.157 1.00 . A A . 29 LYS CA 1 1
4 2926 1 1 29 LYS CB C -0.522 10.726 2.588 1.00 . A A . 29 LYS CB 1 1
4 2927 1 1 29 LYS CD C 0.088 12.549 0.955 1.00 . A A . 29 LYS CD 1 1
4 2928 1 1 29 LYS CE C 0.477 14.020 0.800 1.00 . A A . 29 LYS CE 1 1
4 2929 1 1 29 LYS CG C -0.252 12.222 2.411 1.00 . A A . 29 LYS CG 1 1
4 2930 1 1 29 LYS H H -2.537 11.580 3.749 1.00 . A A . 29 LYS H 1 1
4 2931 1 1 29 LYS HA H -2.063 10.702 1.125 1.00 . A A . 29 LYS HA 1 1
4 2932 1 1 29 LYS HB2 H -0.374 10.448 3.632 1.00 . A A . 29 LYS HB2 1 1
4 2933 1 1 29 LYS HB3 H 0.193 10.151 2.000 1.00 . A A . 29 LYS HB3 1 1
4 2934 1 1 29 LYS HD2 H 0.909 11.915 0.619 1.00 . A A . 29 LYS HD2 1 1
4 2935 1 1 29 LYS HD3 H -0.768 12.326 0.319 1.00 . A A . 29 LYS HD3 1 1
4 2936 1 1 29 LYS HE2 H -0.269 14.652 1.283 1.00 . A A . 29 LYS HE2 1 1
4 2937 1 1 29 LYS HE3 H 1.426 14.207 1.301 1.00 . A A . 29 LYS HE3 1 1
4 2938 1 1 29 LYS HG2 H -1.127 12.793 2.720 1.00 . A A . 29 LYS HG2 1 1
4 2939 1 1 29 LYS HG3 H 0.571 12.525 3.057 1.00 . A A . 29 LYS HG3 1 1
4 2940 1 1 29 LYS HZ1 H -0.321 14.417 -1.084 1.00 . A A . 29 LYS HZ1 1 1
4 2941 1 1 29 LYS HZ2 H 1.019 15.287 -0.764 1.00 . A A . 29 LYS HZ2 1 1
4 2942 1 1 29 LYS N N -2.917 11.099 2.959 1.00 . A A . 29 LYS N 1 1
4 2943 1 1 29 LYS NZ N 0.586 14.379 -0.632 1.00 . A A . 29 LYS NZ 1 1
4 2944 1 1 29 LYS O O -2.216 8.183 1.209 1.00 . A A . 29 LYS O 1 1
4 2945 1 1 30 ALA C C -3.534 6.645 4.781 1.00 . A A . 30 ALA C 1 1
4 2946 1 1 30 ALA CA C -2.471 7.001 3.740 1.00 . A A . 30 ALA CA 1 1
4 2947 1 1 30 ALA CB C -1.055 6.665 4.213 1.00 . A A . 30 ALA CB 1 1
4 2948 1 1 30 ALA H H -2.851 8.999 4.192 1.00 . A A . 30 ALA H 1 1
4 2949 1 1 30 ALA HA H -2.674 6.450 2.821 1.00 . A A . 30 ALA HA 1 1
4 2950 1 1 30 ALA HB1 H -0.337 7.295 3.688 1.00 . A A . 30 ALA HB1 1 1
4 2951 1 1 30 ALA HB2 H -0.979 6.843 5.285 1.00 . A A . 30 ALA HB2 1 1
4 2952 1 1 30 ALA HB3 H -0.841 5.617 4.003 1.00 . A A . 30 ALA HB3 1 1
4 2953 1 1 30 ALA N N -2.555 8.419 3.433 1.00 . A A . 30 ALA N 1 1
4 2954 1 1 30 ALA O O -4.359 7.483 5.142 1.00 . A A . 30 ALA O 1 1
4 2955 1 1 31 SER C C -3.706 5.230 7.661 1.00 . A A . 31 SER C 1 1
4 2956 1 1 31 SER CA C -4.355 4.955 6.303 1.00 . A A . 31 SER CA 1 1
4 2957 1 1 31 SER CB C -4.682 3.467 6.163 1.00 . A A . 31 SER CB 1 1
4 2958 1 1 31 SER H H -2.852 4.705 4.883 1.00 . A A . 31 SER H 1 1
4 2959 1 1 31 SER HA H -5.269 5.539 6.191 1.00 . A A . 31 SER HA 1 1
4 2960 1 1 31 SER HB2 H -3.776 2.881 6.316 1.00 . A A . 31 SER HB2 1 1
4 2961 1 1 31 SER HB3 H -5.385 3.175 6.943 1.00 . A A . 31 SER HB3 1 1
4 2962 1 1 31 SER HG H -6.071 3.688 4.740 1.00 . A A . 31 SER HG 1 1
4 2963 1 1 31 SER N N -3.479 5.401 5.233 1.00 . A A . 31 SER N 1 1
4 2964 1 1 31 SER O O -4.397 5.514 8.638 1.00 . A A . 31 SER O 1 1
4 2965 1 1 31 SER OG O -5.235 3.160 4.887 1.00 . A A . 31 SER OG 1 1
4 2966 1 1 32 GLY C C -0.207 5.856 8.566 1.00 . A A . 32 GLY C 1 1
4 2967 1 1 32 GLY CA C -1.631 5.403 8.892 1.00 . A A . 32 GLY CA 1 1
4 2968 1 1 32 GLY H H -1.831 4.886 6.884 1.00 . A A . 32 GLY H 1 1
4 2969 1 1 32 GLY HA2 H -2.136 6.173 9.476 1.00 . A A . 32 GLY HA2 1 1
4 2970 1 1 32 GLY HA3 H -1.599 4.505 9.509 1.00 . A A . 32 GLY HA3 1 1
4 2971 1 1 32 GLY N N -2.384 5.137 7.678 1.00 . A A . 32 GLY N 1 1
4 2972 1 1 32 GLY O O 0.102 6.166 7.416 1.00 . A A . 32 GLY O 1 1
4 2973 1 1 33 GLY C C 2.800 5.996 10.736 1.00 . A A . 33 GLY C 1 1
4 2974 1 1 33 GLY CA C 2.046 6.107 9.409 1.00 . A A . 33 GLY CA 1 1
4 2975 1 1 33 GLY H H 0.339 5.749 10.548 1.00 . A A . 33 GLY H 1 1
4 2976 1 1 33 GLY HA2 H 2.443 5.380 8.699 1.00 . A A . 33 GLY HA2 1 1
4 2977 1 1 33 GLY HA3 H 2.207 7.095 8.977 1.00 . A A . 33 GLY HA3 1 1
4 2978 1 1 33 GLY N N 0.624 5.881 9.598 1.00 . A A . 33 GLY N 1 1
4 2979 1 1 33 GLY O O 2.192 6.028 11.804 1.00 . A A . 33 GLY O 1 1
4 2980 1 1 34 HIS C C 6.263 6.717 11.401 1.00 . A A . 34 HIS C 1 1
4 2981 1 1 34 HIS CA C 4.979 5.980 11.786 1.00 . A A . 34 HIS CA 1 1
4 2982 1 1 34 HIS CB C 5.246 4.605 12.400 1.00 . A A . 34 HIS CB 1 1
4 2983 1 1 34 HIS CD2 C 5.305 4.493 15.011 1.00 . A A . 34 HIS CD2 1 1
4 2984 1 1 34 HIS CE1 C 7.439 4.883 15.292 1.00 . A A . 34 HIS CE1 1 1
4 2985 1 1 34 HIS CG C 5.863 4.656 13.778 1.00 . A A . 34 HIS CG 1 1
4 2986 1 1 34 HIS H H 4.587 5.689 9.761 1.00 . A A . 34 HIS H 1 1
4 2987 1 1 34 HIS HA H 4.437 6.573 12.523 1.00 . A A . 34 HIS HA 1 1
4 2988 1 1 34 HIS HB2 H 4.307 4.054 12.455 1.00 . A A . 34 HIS HB2 1 1
4 2989 1 1 34 HIS HB3 H 5.906 4.045 11.738 1.00 . A A . 34 HIS HB3 1 1
4 2990 1 1 34 HIS HD1 H 7.892 5.064 13.275 1.00 . A A . 34 HIS HD1 1 1
4 2991 1 1 34 HIS HD2 H 4.253 4.286 15.212 1.00 . A A . 34 HIS HD2 1 1
4 2992 1 1 34 HIS HE1 H 8.403 5.043 15.775 1.00 . A A . 34 HIS HE1 1 1
4 2993 1 1 34 HIS N N 4.114 5.867 10.624 1.00 . A A . 34 HIS N 1 1
4 2994 1 1 34 HIS ND1 N 7.209 4.901 13.987 1.00 . A A . 34 HIS ND1 1 1
4 2995 1 1 34 HIS NE2 N 6.258 4.630 15.925 1.00 . A A . 34 HIS NE2 1 1
4 2996 1 1 34 HIS O O 6.643 6.739 10.231 1.00 . A A . 34 HIS O 1 1
4 2997 1 1 35 CYS C C 9.297 7.320 12.114 1.00 . A A . 35 CYS C 1 1
4 2998 1 1 35 CYS CA C 8.031 8.178 12.169 1.00 . A A . 35 CYS CA 1 1
4 2999 1 1 35 CYS CB C 8.131 9.275 13.230 1.00 . A A . 35 CYS CB 1 1
4 3000 1 1 35 CYS H H 6.646 7.186 13.368 1.00 . A A . 35 CYS H 1 1
4 3001 1 1 35 CYS HA H 7.853 8.667 11.212 1.00 . A A . 35 CYS HA 1 1
4 3002 1 1 35 CYS HB2 H 7.221 9.874 13.201 1.00 . A A . 35 CYS HB2 1 1
4 3003 1 1 35 CYS HB3 H 8.172 8.807 14.214 1.00 . A A . 35 CYS HB3 1 1
4 3004 1 1 35 CYS N N 6.896 7.302 12.407 1.00 . A A . 35 CYS N 1 1
4 3005 1 1 35 CYS O O 9.703 6.742 13.121 1.00 . A A . 35 CYS O 1 1
4 3006 1 1 35 CYS SG S 9.572 10.389 13.050 1.00 . A A . 35 CYS SG 1 1
4 3007 1 1 36 TYR C C 12.274 7.758 10.628 1.00 . A A . 36 TYR C 1 1
4 3008 1 1 36 TYR CA C 11.203 6.675 10.773 1.00 . A A . 36 TYR CA 1 1
4 3009 1 1 36 TYR CB C 11.149 5.852 9.485 1.00 . A A . 36 TYR CB 1 1
4 3010 1 1 36 TYR CD1 C 12.030 3.631 10.291 1.00 . A A . 36 TYR CD1 1 1
4 3011 1 1 36 TYR CD2 C 13.206 4.746 8.535 1.00 . A A . 36 TYR CD2 1 1
4 3012 1 1 36 TYR CE1 C 12.983 2.552 10.245 1.00 . A A . 36 TYR CE1 1 1
4 3013 1 1 36 TYR CE2 C 14.159 3.668 8.488 1.00 . A A . 36 TYR CE2 1 1
4 3014 1 1 36 TYR CG C 12.161 4.706 9.435 1.00 . A A . 36 TYR CG 1 1
4 3015 1 1 36 TYR CZ C 14.000 2.624 9.346 1.00 . A A . 36 TYR CZ 1 1
4 3016 1 1 36 TYR H H 9.475 7.611 10.084 1.00 . A A . 36 TYR H 1 1
4 3017 1 1 36 TYR HA H 11.414 6.083 11.664 1.00 . A A . 36 TYR HA 1 1
4 3018 1 1 36 TYR HB2 H 10.146 5.441 9.370 1.00 . A A . 36 TYR HB2 1 1
4 3019 1 1 36 TYR HB3 H 11.322 6.513 8.636 1.00 . A A . 36 TYR HB3 1 1
4 3020 1 1 36 TYR HD1 H 11.204 3.599 11.003 1.00 . A A . 36 TYR HD1 1 1
4 3021 1 1 36 TYR HD2 H 13.310 5.595 7.858 1.00 . A A . 36 TYR HD2 1 1
4 3022 1 1 36 TYR HE1 H 12.890 1.698 10.915 1.00 . A A . 36 TYR HE1 1 1
4 3023 1 1 36 TYR HE2 H 14.989 3.687 7.782 1.00 . A A . 36 TYR HE2 1 1
4 3024 1 1 36 TYR HH H 14.648 0.897 9.961 1.00 . A A . 36 TYR HH 1 1
4 3025 1 1 36 TYR N N 9.884 7.264 10.928 1.00 . A A . 36 TYR N 1 1
4 3026 1 1 36 TYR O O 11.962 8.907 10.319 1.00 . A A . 36 TYR O 1 1
4 3027 1 1 36 TYR OH O 14.900 1.605 9.302 1.00 . A A . 36 TYR OH 1 1
4 3028 1 1 37 ALA C C 14.664 9.144 9.677 1.00 . A A . 37 ALA C 1 1
4 3029 1 1 37 ALA CA C 14.606 8.307 10.956 1.00 . A A . 37 ALA CA 1 1
4 3030 1 1 37 ALA CB C 15.914 7.560 11.223 1.00 . A A . 37 ALA CB 1 1
4 3031 1 1 37 ALA H H 13.778 6.396 10.975 1.00 . A A . 37 ALA H 1 1
4 3032 1 1 37 ALA HA H 14.398 8.963 11.801 1.00 . A A . 37 ALA HA 1 1
4 3033 1 1 37 ALA HB1 H 16.111 6.866 10.405 1.00 . A A . 37 ALA HB1 1 1
4 3034 1 1 37 ALA HB2 H 16.733 8.275 11.297 1.00 . A A . 37 ALA HB2 1 1
4 3035 1 1 37 ALA HB3 H 15.832 7.004 12.158 1.00 . A A . 37 ALA HB3 1 1
4 3036 1 1 37 ALA N N 13.514 7.353 10.857 1.00 . A A . 37 ALA N 1 1
4 3037 1 1 37 ALA O O 14.992 10.329 9.721 1.00 . A A . 37 ALA O 1 1
4 3038 1 1 38 MET C C 13.257 10.161 7.119 1.00 . A A . 38 MET C 1 1
4 3039 1 1 38 MET CA C 14.397 9.152 7.273 1.00 . A A . 38 MET CA 1 1
4 3040 1 1 38 MET CB C 14.304 8.103 6.164 1.00 . A A . 38 MET CB 1 1
4 3041 1 1 38 MET CE C 18.252 6.960 6.077 1.00 . A A . 38 MET CE 1 1
4 3042 1 1 38 MET CG C 15.528 7.185 6.173 1.00 . A A . 38 MET CG 1 1
4 3043 1 1 38 MET H H 14.043 7.541 8.545 1.00 . A A . 38 MET H 1 1
4 3044 1 1 38 MET HA H 15.356 9.670 7.250 1.00 . A A . 38 MET HA 1 1
4 3045 1 1 38 MET HB2 H 13.399 7.509 6.295 1.00 . A A . 38 MET HB2 1 1
4 3046 1 1 38 MET HB3 H 14.223 8.597 5.196 1.00 . A A . 38 MET HB3 1 1
4 3047 1 1 38 MET HE1 H 19.204 7.299 5.670 1.00 . A A . 38 MET HE1 1 1
4 3048 1 1 38 MET HE2 H 18.301 6.962 7.166 1.00 . A A . 38 MET HE2 1 1
4 3049 1 1 38 MET HE3 H 18.045 5.950 5.724 1.00 . A A . 38 MET HE3 1 1
4 3050 1 1 38 MET HG2 H 15.726 6.839 7.188 1.00 . A A . 38 MET HG2 1 1
4 3051 1 1 38 MET HG3 H 15.334 6.300 5.567 1.00 . A A . 38 MET HG3 1 1
4 3052 1 1 38 MET N N 14.340 8.496 8.568 1.00 . A A . 38 MET N 1 1
4 3053 1 1 38 MET O O 13.477 11.290 6.684 1.00 . A A . 38 MET O 1 1
4 3054 1 1 38 MET SD S 16.950 8.057 5.539 1.00 . A A . 38 MET SD 1 1
4 3055 1 1 39 SER C C 9.637 9.767 7.775 1.00 . A A . 39 SER C 1 1
4 3056 1 1 39 SER CA C 10.880 10.547 7.340 1.00 . A A . 39 SER CA 1 1
4 3057 1 1 39 SER CB C 10.722 11.035 5.898 1.00 . A A . 39 SER CB 1 1
4 3058 1 1 39 SER H H 11.899 8.810 7.872 1.00 . A A . 39 SER H 1 1
4 3059 1 1 39 SER HA H 11.044 11.402 7.996 1.00 . A A . 39 SER HA 1 1
4 3060 1 1 39 SER HB2 H 11.271 10.372 5.229 1.00 . A A . 39 SER HB2 1 1
4 3061 1 1 39 SER HB3 H 9.672 10.982 5.610 1.00 . A A . 39 SER HB3 1 1
4 3062 1 1 39 SER HG H 12.176 12.411 5.905 1.00 . A A . 39 SER HG 1 1
4 3063 1 1 39 SER N N 12.063 9.717 7.484 1.00 . A A . 39 SER N 1 1
4 3064 1 1 39 SER O O 9.737 8.612 8.184 1.00 . A A . 39 SER O 1 1
4 3065 1 1 39 SER OG O 11.192 12.371 5.733 1.00 . A A . 39 SER OG 1 1
4 3066 1 1 40 CYS C C 7.076 8.591 7.003 1.00 . A A . 40 CYS C 1 1
4 3067 1 1 40 CYS CA C 7.225 9.783 7.951 1.00 . A A . 40 CYS CA 1 1
4 3068 1 1 40 CYS CB C 6.053 10.759 7.829 1.00 . A A . 40 CYS CB 1 1
4 3069 1 1 40 CYS H H 8.429 11.392 7.405 1.00 . A A . 40 CYS H 1 1
4 3070 1 1 40 CYS HA H 7.264 9.450 8.988 1.00 . A A . 40 CYS HA 1 1
4 3071 1 1 40 CYS HB2 H 6.194 11.565 8.548 1.00 . A A . 40 CYS HB2 1 1
4 3072 1 1 40 CYS HB3 H 6.075 11.209 6.837 1.00 . A A . 40 CYS HB3 1 1
4 3073 1 1 40 CYS N N 8.495 10.431 7.672 1.00 . A A . 40 CYS N 1 1
4 3074 1 1 40 CYS O O 6.840 8.769 5.809 1.00 . A A . 40 CYS O 1 1
4 3075 1 1 40 CYS SG S 4.403 10.014 8.100 1.00 . A A . 40 CYS SG 1 1
4 3076 1 1 41 TYR C C 5.355 5.952 6.888 1.00 . A A . 41 TYR C 1 1
4 3077 1 1 41 TYR CA C 6.867 6.186 6.859 1.00 . A A . 41 TYR CA 1 1
4 3078 1 1 41 TYR CB C 7.562 5.045 7.604 1.00 . A A . 41 TYR CB 1 1
4 3079 1 1 41 TYR CD1 C 8.102 3.311 5.855 1.00 . A A . 41 TYR CD1 1 1
4 3080 1 1 41 TYR CD2 C 6.442 2.789 7.493 1.00 . A A . 41 TYR CD2 1 1
4 3081 1 1 41 TYR CE1 C 7.914 2.017 5.252 1.00 . A A . 41 TYR CE1 1 1
4 3082 1 1 41 TYR CE2 C 6.253 1.495 6.890 1.00 . A A . 41 TYR CE2 1 1
4 3083 1 1 41 TYR CG C 7.362 3.670 6.963 1.00 . A A . 41 TYR CG 1 1
4 3084 1 1 41 TYR CZ C 6.999 1.173 5.800 1.00 . A A . 41 TYR CZ 1 1
4 3085 1 1 41 TYR H H 7.568 7.264 8.497 1.00 . A A . 41 TYR H 1 1
4 3086 1 1 41 TYR HA H 7.190 6.296 5.823 1.00 . A A . 41 TYR HA 1 1
4 3087 1 1 41 TYR HB2 H 8.630 5.257 7.658 1.00 . A A . 41 TYR HB2 1 1
4 3088 1 1 41 TYR HB3 H 7.191 5.014 8.628 1.00 . A A . 41 TYR HB3 1 1
4 3089 1 1 41 TYR HD1 H 8.829 4.006 5.437 1.00 . A A . 41 TYR HD1 1 1
4 3090 1 1 41 TYR HD2 H 5.857 3.073 8.369 1.00 . A A . 41 TYR HD2 1 1
4 3091 1 1 41 TYR HE1 H 8.492 1.720 4.377 1.00 . A A . 41 TYR HE1 1 1
4 3092 1 1 41 TYR HE2 H 5.530 0.790 7.299 1.00 . A A . 41 TYR HE2 1 1
4 3093 1 1 41 TYR HH H 6.448 -0.689 5.902 1.00 . A A . 41 TYR HH 1 1
4 3094 1 1 41 TYR N N 7.219 7.402 7.570 1.00 . A A . 41 TYR N 1 1
4 3095 1 1 41 TYR O O 4.825 5.416 7.860 1.00 . A A . 41 TYR O 1 1
4 3096 1 1 41 TYR OH O 6.821 -0.050 5.230 1.00 . A A . 41 TYR OH 1 1
4 3097 1 1 42 CYS C C 2.797 4.958 5.325 1.00 . A A . 42 CYS C 1 1
4 3098 1 1 42 CYS CA C 3.251 6.352 5.764 1.00 . A A . 42 CYS CA 1 1
4 3099 1 1 42 CYS CB C 2.705 7.446 4.844 1.00 . A A . 42 CYS CB 1 1
4 3100 1 1 42 CYS H H 5.150 6.703 4.983 1.00 . A A . 42 CYS H 1 1
4 3101 1 1 42 CYS HA H 2.904 6.573 6.773 1.00 . A A . 42 CYS HA 1 1
4 3102 1 1 42 CYS HB2 H 3.128 7.308 3.849 1.00 . A A . 42 CYS HB2 1 1
4 3103 1 1 42 CYS HB3 H 1.627 7.319 4.753 1.00 . A A . 42 CYS HB3 1 1
4 3104 1 1 42 CYS N N 4.704 6.365 5.811 1.00 . A A . 42 CYS N 1 1
4 3105 1 1 42 CYS O O 3.544 4.237 4.666 1.00 . A A . 42 CYS O 1 1
4 3106 1 1 42 CYS SG S 3.051 9.156 5.396 1.00 . A A . 42 CYS SG 1 1
4 3107 1 1 43 GLU C C -0.239 3.107 5.066 1.00 . A A . 43 GLU C 1 1
4 3108 1 1 43 GLU CA C 1.145 3.233 5.706 1.00 . A A . 43 GLU CA 1 1
4 3109 1 1 43 GLU CB C 1.150 2.654 7.122 1.00 . A A . 43 GLU CB 1 1
4 3110 1 1 43 GLU CD C 1.605 0.612 8.530 1.00 . A A . 43 GLU CD 1 1
4 3111 1 1 43 GLU CG C 1.628 1.200 7.118 1.00 . A A . 43 GLU CG 1 1
4 3112 1 1 43 GLU H H 0.885 5.276 6.019 1.00 . A A . 43 GLU H 1 1
4 3113 1 1 43 GLU HA H 1.882 2.704 5.101 1.00 . A A . 43 GLU HA 1 1
4 3114 1 1 43 GLU HB2 H 1.798 3.252 7.761 1.00 . A A . 43 GLU HB2 1 1
4 3115 1 1 43 GLU HB3 H 0.146 2.709 7.544 1.00 . A A . 43 GLU HB3 1 1
4 3116 1 1 43 GLU HE2 H 0.537 -0.230 9.833 1.00 . A A . 43 GLU HE2 1 1
4 3117 1 1 43 GLU HG2 H 0.991 0.606 6.463 1.00 . A A . 43 GLU HG2 1 1
4 3118 1 1 43 GLU HG3 H 2.638 1.147 6.714 1.00 . A A . 43 GLU HG3 1 1
4 3119 1 1 43 GLU N N 1.575 4.621 5.710 1.00 . A A . 43 GLU N 1 1
4 3120 1 1 43 GLU O O -1.202 3.709 5.539 1.00 . A A . 43 GLU O 1 1
4 3121 1 1 43 GLU OE1 O 2.634 0.622 9.222 1.00 . A A . 43 GLU OE1 1 1
4 3122 1 1 43 GLU OE2 O 0.467 0.133 8.904 1.00 . A A . 43 GLU OE2 1 1
4 3123 1 1 44 GLY C C -1.966 3.181 2.415 1.00 . A A . 44 GLY C 1 1
4 3124 1 1 44 GLY CA C -1.559 2.037 3.346 1.00 . A A . 44 GLY CA 1 1
4 3125 1 1 44 GLY H H 0.504 1.886 3.585 1.00 . A A . 44 GLY H 1 1
4 3126 1 1 44 GLY HA2 H -1.477 1.111 2.776 1.00 . A A . 44 GLY HA2 1 1
4 3127 1 1 44 GLY HA3 H -2.334 1.881 4.097 1.00 . A A . 44 GLY HA3 1 1
4 3128 1 1 44 GLY N N -0.294 2.322 4.000 1.00 . A A . 44 GLY N 1 1
4 3129 1 1 44 GLY O O -2.949 3.875 2.671 1.00 . A A . 44 GLY O 1 1
4 3130 1 1 45 LEU C C -2.274 3.695 -0.797 1.00 . A A . 45 LEU C 1 1
4 3131 1 1 45 LEU CA C -1.495 4.346 0.348 1.00 . A A . 45 LEU CA 1 1
4 3132 1 1 45 LEU CB C -0.218 5.057 -0.103 1.00 . A A . 45 LEU CB 1 1
4 3133 1 1 45 LEU CD1 C 1.455 5.243 1.775 1.00 . A A . 45 LEU CD1 1 1
4 3134 1 1 45 LEU CD2 C 1.036 7.218 0.240 1.00 . A A . 45 LEU CD2 1 1
4 3135 1 1 45 LEU CG C 0.428 5.991 0.922 1.00 . A A . 45 LEU CG 1 1
4 3136 1 1 45 LEU H H -0.367 2.802 1.175 1.00 . A A . 45 LEU H 1 1
4 3137 1 1 45 LEU HA H -2.132 5.095 0.818 1.00 . A A . 45 LEU HA 1 1
4 3138 1 1 45 LEU HB2 H 0.514 4.301 -0.388 1.00 . A A . 45 LEU HB2 1 1
4 3139 1 1 45 LEU HB3 H -0.445 5.635 -0.999 1.00 . A A . 45 LEU HB3 1 1
4 3140 1 1 45 LEU HD11 H 0.946 4.493 2.381 1.00 . A A . 45 LEU HD11 1 1
4 3141 1 1 45 LEU HD12 H 2.180 4.754 1.125 1.00 . A A . 45 LEU HD12 1 1
4 3142 1 1 45 LEU HD13 H 1.969 5.949 2.427 1.00 . A A . 45 LEU HD13 1 1
4 3143 1 1 45 LEU HD21 H 0.247 7.791 -0.248 1.00 . A A . 45 LEU HD21 1 1
4 3144 1 1 45 LEU HD22 H 1.529 7.842 0.986 1.00 . A A . 45 LEU HD22 1 1
4 3145 1 1 45 LEU HD23 H 1.765 6.897 -0.504 1.00 . A A . 45 LEU HD23 1 1
4 3146 1 1 45 LEU HG H -0.350 6.349 1.596 1.00 . A A . 45 LEU HG 1 1
4 3147 1 1 45 LEU N N -1.190 3.342 1.353 1.00 . A A . 45 LEU N 1 1
4 3148 1 1 45 LEU O O -2.221 2.480 -0.976 1.00 . A A . 45 LEU O 1 1
4 3149 1 1 46 PRO C C -2.252 4.249 -3.884 1.00 . A A . 46 PRO C 1 1
4 3150 1 1 46 PRO CA C -3.423 4.190 -2.901 1.00 . A A . 46 PRO CA 1 1
4 3151 1 1 46 PRO CB C -4.534 5.170 -3.242 1.00 . A A . 46 PRO CB 1 1
4 3152 1 1 46 PRO CD C -3.429 5.895 -1.171 1.00 . A A . 46 PRO CD 1 1
4 3153 1 1 46 PRO CG C -4.375 6.333 -2.277 1.00 . A A . 46 PRO CG 1 1
4 3154 1 1 46 PRO HA H -3.746 3.244 -2.917 1.00 . A A . 46 PRO HA 1 1
4 3155 1 1 46 PRO HB2 H -4.455 5.506 -4.276 1.00 . A A . 46 PRO HB2 1 1
4 3156 1 1 46 PRO HB3 H -5.514 4.703 -3.134 1.00 . A A . 46 PRO HB3 1 1
4 3157 1 1 46 PRO HD2 H -2.582 6.574 -1.083 1.00 . A A . 46 PRO HD2 1 1
4 3158 1 1 46 PRO HD3 H -3.931 5.884 -0.203 1.00 . A A . 46 PRO HD3 1 1
4 3159 1 1 46 PRO HG2 H -3.979 7.207 -2.795 1.00 . A A . 46 PRO HG2 1 1
4 3160 1 1 46 PRO HG3 H -5.342 6.620 -1.862 1.00 . A A . 46 PRO HG3 1 1
4 3161 1 1 46 PRO N N -2.998 4.556 -1.561 1.00 . A A . 46 PRO N 1 1
4 3162 1 1 46 PRO O O -1.294 4.991 -3.669 1.00 . A A . 46 PRO O 1 1
4 3163 1 1 47 GLU C C -0.688 4.371 -6.471 1.00 . A A . 47 GLU C 1 1
4 3164 1 1 47 GLU CA C -1.210 3.124 -5.754 1.00 . A A . 47 GLU CA 1 1
4 3165 1 1 47 GLU CB C -1.545 2.016 -6.754 1.00 . A A . 47 GLU CB 1 1
4 3166 1 1 47 GLU CD C -2.963 1.399 -8.746 1.00 . A A . 47 GLU CD 1 1
4 3167 1 1 47 GLU CG C -2.438 2.544 -7.879 1.00 . A A . 47 GLU CG 1 1
4 3168 1 1 47 GLU H H -3.227 3.047 -5.241 1.00 . A A . 47 GLU H 1 1
4 3169 1 1 47 GLU HA H -0.459 2.758 -5.054 1.00 . A A . 47 GLU HA 1 1
4 3170 1 1 47 GLU HB2 H -0.625 1.611 -7.176 1.00 . A A . 47 GLU HB2 1 1
4 3171 1 1 47 GLU HB3 H -2.048 1.197 -6.241 1.00 . A A . 47 GLU HB3 1 1
4 3172 1 1 47 GLU HE2 H -4.176 1.103 -7.337 1.00 . A A . 47 GLU HE2 1 1
4 3173 1 1 47 GLU HG2 H -3.276 3.097 -7.453 1.00 . A A . 47 GLU HG2 1 1
4 3174 1 1 47 GLU HG3 H -1.876 3.245 -8.496 1.00 . A A . 47 GLU HG3 1 1
4 3175 1 1 47 GLU N N -2.366 3.457 -4.940 1.00 . A A . 47 GLU N 1 1
4 3176 1 1 47 GLU O O 0.479 4.428 -6.854 1.00 . A A . 47 GLU O 1 1
4 3177 1 1 47 GLU OE1 O -2.436 1.160 -9.843 1.00 . A A . 47 GLU OE1 1 1
4 3178 1 1 47 GLU OE2 O -3.955 0.744 -8.243 1.00 . A A . 47 GLU OE2 1 1
4 3179 1 1 48 ASN C C -0.244 7.372 -6.714 1.00 . A A . 48 ASN C 1 1
4 3180 1 1 48 ASN CA C -1.277 6.507 -7.440 1.00 . A A . 48 ASN CA 1 1
4 3181 1 1 48 ASN CB C -2.529 7.358 -7.667 1.00 . A A . 48 ASN CB 1 1
4 3182 1 1 48 ASN CG C -3.071 7.901 -6.344 1.00 . A A . 48 ASN CG 1 1
4 3183 1 1 48 ASN H H -2.491 5.333 -6.220 1.00 . A A . 48 ASN H 1 1
4 3184 1 1 48 ASN HA H -0.902 6.113 -8.384 1.00 . A A . 48 ASN HA 1 1
4 3185 1 1 48 ASN HB2 H -2.293 8.186 -8.336 1.00 . A A . 48 ASN HB2 1 1
4 3186 1 1 48 ASN HB3 H -3.295 6.759 -8.160 1.00 . A A . 48 ASN HB3 1 1
4 3187 1 1 48 ASN HD21 H -3.529 9.629 -7.295 1.00 . A A . 48 ASN HD21 1 1
4 3188 1 1 48 ASN HD22 H -3.890 9.597 -5.601 1.00 . A A . 48 ASN HD22 1 1
4 3189 1 1 48 ASN N N -1.579 5.339 -6.631 1.00 . A A . 48 ASN N 1 1
4 3190 1 1 48 ASN ND2 N -3.535 9.145 -6.420 1.00 . A A . 48 ASN ND2 1 1
4 3191 1 1 48 ASN O O 0.566 8.043 -7.351 1.00 . A A . 48 ASN O 1 1
4 3192 1 1 48 ASN OD1 O -3.067 7.236 -5.322 1.00 . A A . 48 ASN OD1 1 1
4 3193 1 1 49 ALA C C 1.881 7.441 -4.331 1.00 . A A . 49 ALA C 1 1
4 3194 1 1 49 ALA CA C 0.554 8.164 -4.573 1.00 . A A . 49 ALA CA 1 1
4 3195 1 1 49 ALA CB C -0.165 8.514 -3.268 1.00 . A A . 49 ALA CB 1 1
4 3196 1 1 49 ALA H H -0.929 6.734 -4.880 1.00 . A A . 49 ALA H 1 1
4 3197 1 1 49 ALA HA H 0.746 9.083 -5.125 1.00 . A A . 49 ALA HA 1 1
4 3198 1 1 49 ALA HB1 H -1.086 9.051 -3.493 1.00 . A A . 49 ALA HB1 1 1
4 3199 1 1 49 ALA HB2 H -0.401 7.598 -2.727 1.00 . A A . 49 ALA HB2 1 1
4 3200 1 1 49 ALA HB3 H 0.481 9.141 -2.654 1.00 . A A . 49 ALA HB3 1 1
4 3201 1 1 49 ALA N N -0.307 7.327 -5.391 1.00 . A A . 49 ALA N 1 1
4 3202 1 1 49 ALA O O 2.108 6.896 -3.253 1.00 . A A . 49 ALA O 1 1
4 3203 1 1 50 LYS C C 4.794 7.010 -4.158 1.00 . A A . 50 LYS C 1 1
4 3204 1 1 50 LYS CA C 3.918 6.634 -5.355 1.00 . A A . 50 LYS CA 1 1
4 3205 1 1 50 LYS CB C 4.639 6.737 -6.701 1.00 . A A . 50 LYS CB 1 1
4 3206 1 1 50 LYS CD C 6.831 7.970 -6.512 1.00 . A A . 50 LYS CD 1 1
4 3207 1 1 50 LYS CE C 7.507 9.342 -6.533 1.00 . A A . 50 LYS CE 1 1
4 3208 1 1 50 LYS CG C 5.342 8.088 -6.845 1.00 . A A . 50 LYS CG 1 1
4 3209 1 1 50 LYS H H 2.599 8.026 -6.170 1.00 . A A . 50 LYS H 1 1
4 3210 1 1 50 LYS HA H 3.600 5.598 -5.239 1.00 . A A . 50 LYS HA 1 1
4 3211 1 1 50 LYS HB2 H 5.369 5.932 -6.789 1.00 . A A . 50 LYS HB2 1 1
4 3212 1 1 50 LYS HB3 H 3.923 6.607 -7.512 1.00 . A A . 50 LYS HB3 1 1
4 3213 1 1 50 LYS HD2 H 6.952 7.515 -5.529 1.00 . A A . 50 LYS HD2 1 1
4 3214 1 1 50 LYS HD3 H 7.317 7.310 -7.231 1.00 . A A . 50 LYS HD3 1 1
4 3215 1 1 50 LYS HE2 H 7.496 9.745 -7.545 1.00 . A A . 50 LYS HE2 1 1
4 3216 1 1 50 LYS HE3 H 6.950 10.039 -5.906 1.00 . A A . 50 LYS HE3 1 1
4 3217 1 1 50 LYS HG2 H 5.221 8.458 -7.863 1.00 . A A . 50 LYS HG2 1 1
4 3218 1 1 50 LYS HG3 H 4.874 8.817 -6.184 1.00 . A A . 50 LYS HG3 1 1
4 3219 1 1 50 LYS HZ1 H 8.949 8.917 -5.089 1.00 . A A . 50 LYS HZ1 1 1
4 3220 1 1 50 LYS HZ2 H 9.450 8.590 -6.604 1.00 . A A . 50 LYS HZ2 1 1
4 3221 1 1 50 LYS N N 2.723 7.460 -5.354 1.00 . A A . 50 LYS N 1 1
4 3222 1 1 50 LYS NZ N 8.903 9.239 -6.050 1.00 . A A . 50 LYS NZ 1 1
4 3223 1 1 50 LYS O O 4.770 8.152 -3.701 1.00 . A A . 50 LYS O 1 1
4 3224 1 1 51 VAL C C 7.803 5.735 -2.822 1.00 . A A . 51 VAL C 1 1
4 3225 1 1 51 VAL CA C 6.387 6.226 -2.516 1.00 . A A . 51 VAL CA 1 1
4 3226 1 1 51 VAL CB C 5.764 5.535 -1.301 1.00 . A A . 51 VAL CB 1 1
4 3227 1 1 51 VAL CG1 C 4.309 5.969 -1.109 1.00 . A A . 51 VAL CG1 1 1
4 3228 1 1 51 VAL CG2 C 5.871 4.013 -1.422 1.00 . A A . 51 VAL CG2 1 1
4 3229 1 1 51 VAL H H 5.589 5.113 -4.086 1.00 . A A . 51 VAL H 1 1
4 3230 1 1 51 VAL HA H 6.422 7.296 -2.314 1.00 . A A . 51 VAL HA 1 1
4 3231 1 1 51 VAL HB H 6.324 5.841 -0.418 1.00 . A A . 51 VAL HB 1 1
4 3232 1 1 51 VAL HG11 H 3.966 5.663 -0.121 1.00 . A A . 51 VAL HG11 1 1
4 3233 1 1 51 VAL HG12 H 4.239 7.053 -1.199 1.00 . A A . 51 VAL HG12 1 1
4 3234 1 1 51 VAL HG13 H 3.687 5.501 -1.872 1.00 . A A . 51 VAL HG13 1 1
4 3235 1 1 51 VAL HG21 H 5.307 3.544 -0.615 1.00 . A A . 51 VAL HG21 1 1
4 3236 1 1 51 VAL HG22 H 5.463 3.695 -2.381 1.00 . A A . 51 VAL HG22 1 1
4 3237 1 1 51 VAL HG23 H 6.917 3.716 -1.355 1.00 . A A . 51 VAL HG23 1 1
4 3238 1 1 51 VAL N N 5.547 6.028 -3.685 1.00 . A A . 51 VAL N 1 1
4 3239 1 1 51 VAL O O 8.011 4.977 -3.769 1.00 . A A . 51 VAL O 1 1
4 3240 1 1 52 SER C C 10.051 4.515 -0.793 1.00 . A A . 52 SER C 1 1
4 3241 1 1 52 SER CA C 10.042 5.542 -1.927 1.00 . A A . 52 SER CA 1 1
4 3242 1 1 52 SER CB C 11.155 6.571 -1.720 1.00 . A A . 52 SER CB 1 1
4 3243 1 1 52 SER H H 8.625 6.975 -1.400 1.00 . A A . 52 SER H 1 1
4 3244 1 1 52 SER HA H 10.177 5.050 -2.890 1.00 . A A . 52 SER HA 1 1
4 3245 1 1 52 SER HB2 H 11.264 7.173 -2.621 1.00 . A A . 52 SER HB2 1 1
4 3246 1 1 52 SER HB3 H 10.876 7.250 -0.914 1.00 . A A . 52 SER HB3 1 1
4 3247 1 1 52 SER HG H 12.837 5.622 -2.245 1.00 . A A . 52 SER HG 1 1
4 3248 1 1 52 SER N N 8.742 6.186 -2.003 1.00 . A A . 52 SER N 1 1
4 3249 1 1 52 SER O O 9.300 4.644 0.173 1.00 . A A . 52 SER O 1 1
4 3250 1 1 52 SER OG O 12.401 5.954 -1.408 1.00 . A A . 52 SER OG 1 1
4 3251 1 1 53 ASP C C 12.861 2.603 0.182 1.00 . A A . 53 ASP C 1 1
4 3252 1 1 53 ASP CA C 11.335 2.714 0.186 1.00 . A A . 53 ASP CA 1 1
4 3253 1 1 53 ASP CB C 10.759 1.299 0.106 1.00 . A A . 53 ASP CB 1 1
4 3254 1 1 53 ASP CG C 11.188 0.494 -1.123 1.00 . A A . 53 ASP CG 1 1
4 3255 1 1 53 ASP H H 11.310 3.256 -1.826 1.00 . A A . 53 ASP H 1 1
4 3256 1 1 53 ASP HA H 10.957 3.236 1.065 1.00 . A A . 53 ASP HA 1 1
4 3257 1 1 53 ASP HB2 H 11.053 0.752 1.001 1.00 . A A . 53 ASP HB2 1 1
4 3258 1 1 53 ASP HB3 H 9.671 1.365 0.116 1.00 . A A . 53 ASP HB3 1 1
4 3259 1 1 53 ASP HD2 H 12.723 0.026 -0.138 1.00 . A A . 53 ASP HD2 1 1
4 3260 1 1 53 ASP N N 10.909 3.517 -0.948 1.00 . A A . 53 ASP N 1 1
4 3261 1 1 53 ASP O O 13.415 1.587 0.600 1.00 . A A . 53 ASP O 1 1
4 3262 1 1 53 ASP OD1 O 10.577 0.594 -2.197 1.00 . A A . 53 ASP OD1 1 1
4 3263 1 1 53 ASP OD2 O 12.209 -0.273 -0.942 1.00 . A A . 53 ASP OD2 1 1
4 3264 1 1 54 SER C C 15.688 4.696 0.034 1.00 . A A . 54 SER C 1 1
4 3265 1 1 54 SER CA C 14.901 3.588 -0.668 1.00 . A A . 54 SER CA 1 1
4 3266 1 1 54 SER CB C 15.075 3.691 -2.184 1.00 . A A . 54 SER CB 1 1
4 3267 1 1 54 SER H H 13.073 4.558 -0.428 1.00 . A A . 54 SER H 1 1
4 3268 1 1 54 SER HA H 15.237 2.607 -0.330 1.00 . A A . 54 SER HA 1 1
4 3269 1 1 54 SER HB2 H 16.129 3.837 -2.419 1.00 . A A . 54 SER HB2 1 1
4 3270 1 1 54 SER HB3 H 14.772 2.753 -2.649 1.00 . A A . 54 SER HB3 1 1
4 3271 1 1 54 SER HG H 14.291 4.687 -3.734 1.00 . A A . 54 SER HG 1 1
4 3272 1 1 54 SER N N 13.498 3.663 -0.296 1.00 . A A . 54 SER N 1 1
4 3273 1 1 54 SER O O 16.669 5.203 -0.507 1.00 . A A . 54 SER O 1 1
4 3274 1 1 54 SER OG O 14.313 4.762 -2.737 1.00 . A A . 54 SER OG 1 1
4 3275 1 1 55 ALA C C 16.505 7.093 1.505 1.00 . A A . 55 ALA C 1 1
4 3276 1 1 55 ALA CA C 16.055 5.786 2.162 1.00 . A A . 55 ALA CA 1 1
4 3277 1 1 55 ALA CB C 17.237 4.920 2.605 1.00 . A A . 55 ALA CB 1 1
4 3278 1 1 55 ALA H H 14.313 4.815 1.561 1.00 . A A . 55 ALA H 1 1
4 3279 1 1 55 ALA HA H 15.444 6.019 3.034 1.00 . A A . 55 ALA HA 1 1
4 3280 1 1 55 ALA HB1 H 16.864 3.997 3.048 1.00 . A A . 55 ALA HB1 1 1
4 3281 1 1 55 ALA HB2 H 17.858 4.683 1.741 1.00 . A A . 55 ALA HB2 1 1
4 3282 1 1 55 ALA HB3 H 17.829 5.463 3.340 1.00 . A A . 55 ALA HB3 1 1
4 3283 1 1 55 ALA N N 15.229 5.039 1.229 1.00 . A A . 55 ALA N 1 1
4 3284 1 1 55 ALA O O 17.699 7.374 1.428 1.00 . A A . 55 ALA O 1 1
4 3285 1 1 56 THR C C 16.722 9.180 -0.629 1.00 . A A . 56 THR C 1 1
4 3286 1 1 56 THR CA C 15.781 9.207 0.578 1.00 . A A . 56 THR CA 1 1
4 3287 1 1 56 THR CB C 16.325 10.021 1.754 1.00 . A A . 56 THR CB 1 1
4 3288 1 1 56 THR CG2 C 16.258 11.528 1.503 1.00 . A A . 56 THR CG2 1 1
4 3289 1 1 56 THR H H 14.567 7.567 0.997 1.00 . A A . 56 THR H 1 1
4 3290 1 1 56 THR HA H 14.840 9.639 0.240 1.00 . A A . 56 THR HA 1 1
4 3291 1 1 56 THR HB H 17.340 9.712 2.004 1.00 . A A . 56 THR HB 1 1
4 3292 1 1 56 THR HG1 H 15.719 10.184 3.654 1.00 . A A . 56 THR HG1 1 1
4 3293 1 1 56 THR HG21 H 16.669 12.058 2.363 1.00 . A A . 56 THR HG21 1 1
4 3294 1 1 56 THR HG22 H 16.837 11.775 0.613 1.00 . A A . 56 THR HG22 1 1
4 3295 1 1 56 THR HG23 H 15.220 11.826 1.355 1.00 . A A . 56 THR HG23 1 1
4 3296 1 1 56 THR N N 15.523 7.856 1.048 1.00 . A A . 56 THR N 1 1
4 3297 1 1 56 THR O O 17.928 9.372 -0.485 1.00 . A A . 56 THR O 1 1
4 3298 1 1 56 THR OG1 O 15.379 9.800 2.796 1.00 . A A . 56 THR OG1 1 1
4 3299 1 1 57 ASN C C 16.307 10.493 -3.658 1.00 . A A . 57 ASN C 1 1
4 3300 1 1 57 ASN CA C 16.825 9.190 -3.045 1.00 . A A . 57 ASN CA 1 1
4 3301 1 1 57 ASN CB C 16.571 8.062 -4.047 1.00 . A A . 57 ASN CB 1 1
4 3302 1 1 57 ASN CG C 15.105 8.039 -4.487 1.00 . A A . 57 ASN CG 1 1
4 3303 1 1 57 ASN H H 15.203 8.585 -1.885 1.00 . A A . 57 ASN H 1 1
4 3304 1 1 57 ASN HA H 17.881 9.243 -2.784 1.00 . A A . 57 ASN HA 1 1
4 3305 1 1 57 ASN HB2 H 17.213 8.193 -4.918 1.00 . A A . 57 ASN HB2 1 1
4 3306 1 1 57 ASN HB3 H 16.834 7.105 -3.597 1.00 . A A . 57 ASN HB3 1 1
4 3307 1 1 57 ASN HD21 H 14.731 6.712 -3.005 1.00 . A A . 57 ASN HD21 1 1
4 3308 1 1 57 ASN HD22 H 13.355 7.174 -3.950 1.00 . A A . 57 ASN HD22 1 1
4 3309 1 1 57 ASN N N 16.133 8.941 -1.792 1.00 . A A . 57 ASN N 1 1
4 3310 1 1 57 ASN ND2 N 14.333 7.243 -3.753 1.00 . A A . 57 ASN ND2 1 1
4 3311 1 1 57 ASN O O 16.865 10.987 -4.637 1.00 . A A . 57 ASN O 1 1
4 3312 1 1 57 ASN OD1 O 14.703 8.700 -5.430 1.00 . A A . 57 ASN OD1 1 1
4 3313 1 1 58 ILE C C 15.236 13.437 -2.861 1.00 . A A . 58 ILE C 1 1
4 3314 1 1 58 ILE CA C 14.620 12.223 -3.559 1.00 . A A . 58 ILE CA 1 1
4 3315 1 1 58 ILE CB C 13.099 12.138 -3.418 1.00 . A A . 58 ILE CB 1 1
4 3316 1 1 58 ILE CD1 C 12.062 9.845 -3.574 1.00 . A A . 58 ILE CD1 1 1
4 3317 1 1 58 ILE CG1 C 12.519 11.077 -4.356 1.00 . A A . 58 ILE CG1 1 1
4 3318 1 1 58 ILE CG2 C 12.451 13.508 -3.632 1.00 . A A . 58 ILE CG2 1 1
4 3319 1 1 58 ILE H H 14.816 10.619 -2.245 1.00 . A A . 58 ILE H 1 1
4 3320 1 1 58 ILE HA H 14.842 12.288 -4.625 1.00 . A A . 58 ILE HA 1 1
4 3321 1 1 58 ILE HB H 12.867 11.828 -2.399 1.00 . A A . 58 ILE HB 1 1
4 3322 1 1 58 ILE HD11 H 12.903 9.439 -3.011 1.00 . A A . 58 ILE HD11 1 1
4 3323 1 1 58 ILE HD12 H 11.265 10.126 -2.886 1.00 . A A . 58 ILE HD12 1 1
4 3324 1 1 58 ILE HD13 H 11.692 9.090 -4.269 1.00 . A A . 58 ILE HD13 1 1
4 3325 1 1 58 ILE HG12 H 11.677 11.496 -4.908 1.00 . A A . 58 ILE HG12 1 1
4 3326 1 1 58 ILE HG13 H 13.270 10.788 -5.092 1.00 . A A . 58 ILE HG13 1 1
4 3327 1 1 58 ILE HG21 H 12.768 13.914 -4.592 1.00 . A A . 58 ILE HG21 1 1
4 3328 1 1 58 ILE HG22 H 11.366 13.402 -3.623 1.00 . A A . 58 ILE HG22 1 1
4 3329 1 1 58 ILE HG23 H 12.757 14.183 -2.833 1.00 . A A . 58 ILE HG23 1 1
4 3330 1 1 58 ILE N N 15.246 11.011 -3.058 1.00 . A A . 58 ILE N 1 1
4 3331 1 1 58 ILE O O 15.450 13.418 -1.650 1.00 . A A . 58 ILE O 1 1
4 3332 1 1 59 CYS C C 17.760 14.698 -2.816 1.00 . A A . 59 CYS C 1 1
4 3333 1 1 59 CYS CA C 16.513 15.445 -3.294 1.00 . A A . 59 CYS CA 1 1
4 3334 1 1 59 CYS CB C 15.997 16.426 -2.239 1.00 . A A . 59 CYS CB 1 1
4 3335 1 1 59 CYS H H 15.045 14.630 -4.527 1.00 . A A . 59 CYS H 1 1
4 3336 1 1 59 CYS HA H 16.727 16.019 -4.195 1.00 . A A . 59 CYS HA 1 1
4 3337 1 1 59 CYS HB2 H 15.486 15.863 -1.458 1.00 . A A . 59 CYS HB2 1 1
4 3338 1 1 59 CYS HB3 H 16.850 16.917 -1.772 1.00 . A A . 59 CYS HB3 1 1
4 3339 1 1 59 CYS N N 15.503 14.464 -3.654 1.00 . A A . 59 CYS N 1 1
4 3340 1 1 59 CYS O O 18.304 15.004 -1.757 1.00 . A A . 59 CYS O 1 1
4 3341 1 1 59 CYS SG S 14.859 17.710 -2.877 1.00 . A A . 59 CYS SG 1 1
4 3342 1 1 60 GLY C C 19.169 12.135 -2.037 1.00 . A A . 60 GLY C 1 1
4 3343 1 1 60 GLY CA C 19.367 12.960 -3.311 1.00 . A A . 60 GLY CA 1 1
4 3344 1 1 60 GLY H H 17.716 13.475 -4.472 1.00 . A A . 60 GLY H 1 1
4 3345 1 1 60 GLY HA2 H 19.603 12.297 -4.144 1.00 . A A . 60 GLY HA2 1 1
4 3346 1 1 60 GLY HA3 H 20.217 13.630 -3.185 1.00 . A A . 60 GLY HA3 1 1
4 3347 1 1 60 GLY N N 18.176 13.732 -3.622 1.00 . A A . 60 GLY N 1 1
4 3348 1 1 60 GLY O O 18.037 11.861 -1.640 1.00 . A A . 60 GLY O 1 1
5 3349 1 1 1 LYS C C 1.959 0.785 1.212 1.00 . A A . 1 LYS C 1 1
5 3350 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
5 3351 1 1 1 LYS CB C 1.989 0.519 -1.336 1.00 . A A . 1 LYS CB 1 1
5 3352 1 1 1 LYS CD C 4.054 0.989 -2.705 1.00 . A A . 1 LYS CD 1 1
5 3353 1 1 1 LYS CE C 5.581 0.908 -2.753 1.00 . A A . 1 LYS CE 1 1
5 3354 1 1 1 LYS CG C 3.517 0.455 -1.376 1.00 . A A . 1 LYS CG 1 1
5 3355 1 1 1 LYS HA H 1.780 -1.035 0.098 1.00 . A A . 1 LYS HA 1 1
5 3356 1 1 1 LYS HB2 H 1.575 -0.073 -2.153 1.00 . A A . 1 LYS HB2 1 1
5 3357 1 1 1 LYS HB3 H 1.660 1.546 -1.490 1.00 . A A . 1 LYS HB3 1 1
5 3358 1 1 1 LYS HD2 H 3.629 0.416 -3.529 1.00 . A A . 1 LYS HD2 1 1
5 3359 1 1 1 LYS HD3 H 3.737 2.024 -2.840 1.00 . A A . 1 LYS HD3 1 1
5 3360 1 1 1 LYS HE2 H 6.005 1.414 -1.886 1.00 . A A . 1 LYS HE2 1 1
5 3361 1 1 1 LYS HE3 H 5.897 -0.134 -2.700 1.00 . A A . 1 LYS HE3 1 1
5 3362 1 1 1 LYS HG2 H 3.930 1.038 -0.552 1.00 . A A . 1 LYS HG2 1 1
5 3363 1 1 1 LYS HG3 H 3.846 -0.574 -1.234 1.00 . A A . 1 LYS HG3 1 1
5 3364 1 1 1 LYS HZ1 H 5.915 2.523 -4.026 1.00 . A A . 1 LYS HZ1 1 1
5 3365 1 1 1 LYS HZ2 H 7.096 1.404 -4.094 1.00 . A A . 1 LYS HZ2 1 1
5 3366 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
5 3367 1 1 1 LYS NZ N 6.094 1.525 -3.996 1.00 . A A . 1 LYS NZ 1 1
5 3368 1 1 1 LYS O O 1.653 1.967 1.362 1.00 . A A . 1 LYS O 1 1
5 3369 1 1 2 ASP C C 4.654 0.138 3.527 1.00 . A A . 2 ASP C 1 1
5 3370 1 1 2 ASP CA C 3.263 0.711 3.247 1.00 . A A . 2 ASP CA 1 1
5 3371 1 1 2 ASP CB C 2.378 0.419 4.460 1.00 . A A . 2 ASP CB 1 1
5 3372 1 1 2 ASP CG C 0.873 0.509 4.200 1.00 . A A . 2 ASP CG 1 1
5 3373 1 1 2 ASP H H 2.975 -0.862 1.912 1.00 . A A . 2 ASP H 1 1
5 3374 1 1 2 ASP HA H 3.288 1.780 3.036 1.00 . A A . 2 ASP HA 1 1
5 3375 1 1 2 ASP HB2 H 2.609 -0.581 4.827 1.00 . A A . 2 ASP HB2 1 1
5 3376 1 1 2 ASP HB3 H 2.637 1.118 5.256 1.00 . A A . 2 ASP HB3 1 1
5 3377 1 1 2 ASP HD2 H -0.538 1.649 3.697 1.00 . A A . 2 ASP HD2 1 1
5 3378 1 1 2 ASP N N 2.724 0.096 2.046 1.00 . A A . 2 ASP N 1 1
5 3379 1 1 2 ASP O O 4.940 -1.006 3.175 1.00 . A A . 2 ASP O 1 1
5 3380 1 1 2 ASP OD1 O 0.142 -0.484 4.332 1.00 . A A . 2 ASP OD1 1 1
5 3381 1 1 2 ASP OD2 O 0.451 1.674 3.842 1.00 . A A . 2 ASP OD2 1 1
5 3382 1 1 3 GLY C C 7.732 1.770 4.723 1.00 . A A . 3 GLY C 1 1
5 3383 1 1 3 GLY CA C 6.840 0.552 4.476 1.00 . A A . 3 GLY CA 1 1
5 3384 1 1 3 GLY H H 5.237 1.883 4.450 1.00 . A A . 3 GLY H 1 1
5 3385 1 1 3 GLY HA2 H 6.835 -0.085 5.361 1.00 . A A . 3 GLY HA2 1 1
5 3386 1 1 3 GLY HA3 H 7.247 -0.042 3.658 1.00 . A A . 3 GLY HA3 1 1
5 3387 1 1 3 GLY N N 5.481 0.958 4.158 1.00 . A A . 3 GLY N 1 1
5 3388 1 1 3 GLY O O 7.236 2.867 4.975 1.00 . A A . 3 GLY O 1 1
5 3389 1 1 4 TYR C C 10.464 3.100 3.394 1.00 . A A . 4 TYR C 1 1
5 3390 1 1 4 TYR CA C 9.998 2.616 4.769 1.00 . A A . 4 TYR CA 1 1
5 3391 1 1 4 TYR CB C 11.193 2.028 5.521 1.00 . A A . 4 TYR CB 1 1
5 3392 1 1 4 TYR CD1 C 10.275 1.634 7.837 1.00 . A A . 4 TYR CD1 1 1
5 3393 1 1 4 TYR CD2 C 10.988 -0.259 6.563 1.00 . A A . 4 TYR CD2 1 1
5 3394 1 1 4 TYR CE1 C 9.911 0.764 8.925 1.00 . A A . 4 TYR CE1 1 1
5 3395 1 1 4 TYR CE2 C 10.625 -1.129 7.651 1.00 . A A . 4 TYR CE2 1 1
5 3396 1 1 4 TYR CG C 10.806 1.104 6.678 1.00 . A A . 4 TYR CG 1 1
5 3397 1 1 4 TYR CZ C 10.104 -0.574 8.779 1.00 . A A . 4 TYR CZ 1 1
5 3398 1 1 4 TYR H H 9.431 0.631 4.492 1.00 . A A . 4 TYR H 1 1
5 3399 1 1 4 TYR HA H 9.512 3.441 5.290 1.00 . A A . 4 TYR HA 1 1
5 3400 1 1 4 TYR HB2 H 11.814 1.473 4.819 1.00 . A A . 4 TYR HB2 1 1
5 3401 1 1 4 TYR HB3 H 11.802 2.844 5.910 1.00 . A A . 4 TYR HB3 1 1
5 3402 1 1 4 TYR HD1 H 10.131 2.710 7.927 1.00 . A A . 4 TYR HD1 1 1
5 3403 1 1 4 TYR HD2 H 11.408 -0.678 5.648 1.00 . A A . 4 TYR HD2 1 1
5 3404 1 1 4 TYR HE1 H 9.491 1.169 9.845 1.00 . A A . 4 TYR HE1 1 1
5 3405 1 1 4 TYR HE2 H 10.763 -2.207 7.574 1.00 . A A . 4 TYR HE2 1 1
5 3406 1 1 4 TYR HH H 9.837 -0.907 10.676 1.00 . A A . 4 TYR HH 1 1
5 3407 1 1 4 TYR N N 9.034 1.536 4.641 1.00 . A A . 4 TYR N 1 1
5 3408 1 1 4 TYR O O 11.049 2.335 2.628 1.00 . A A . 4 TYR O 1 1
5 3409 1 1 4 TYR OH O 9.760 -1.396 9.807 1.00 . A A . 4 TYR OH 1 1
5 3410 1 1 5 PRO C C 12.123 5.314 1.916 1.00 . A A . 5 PRO C 1 1
5 3411 1 1 5 PRO CA C 10.623 5.014 1.875 1.00 . A A . 5 PRO CA 1 1
5 3412 1 1 5 PRO CB C 9.771 6.265 1.730 1.00 . A A . 5 PRO CB 1 1
5 3413 1 1 5 PRO CD C 9.434 5.318 3.972 1.00 . A A . 5 PRO CD 1 1
5 3414 1 1 5 PRO CG C 9.214 6.553 3.114 1.00 . A A . 5 PRO CG 1 1
5 3415 1 1 5 PRO HA H 10.491 4.384 1.110 1.00 . A A . 5 PRO HA 1 1
5 3416 1 1 5 PRO HB2 H 10.366 7.102 1.366 1.00 . A A . 5 PRO HB2 1 1
5 3417 1 1 5 PRO HB3 H 8.968 6.108 1.010 1.00 . A A . 5 PRO HB3 1 1
5 3418 1 1 5 PRO HD2 H 9.992 5.558 4.876 1.00 . A A . 5 PRO HD2 1 1
5 3419 1 1 5 PRO HD3 H 8.487 4.882 4.289 1.00 . A A . 5 PRO HD3 1 1
5 3420 1 1 5 PRO HG2 H 9.712 7.417 3.554 1.00 . A A . 5 PRO HG2 1 1
5 3421 1 1 5 PRO HG3 H 8.152 6.793 3.056 1.00 . A A . 5 PRO HG3 1 1
5 3422 1 1 5 PRO N N 10.180 4.400 3.116 1.00 . A A . 5 PRO N 1 1
5 3423 1 1 5 PRO O O 12.631 5.822 2.915 1.00 . A A . 5 PRO O 1 1
5 3424 1 1 6 VAL C C 14.412 5.775 -0.814 1.00 . A A . 6 VAL C 1 1
5 3425 1 1 6 VAL CA C 14.179 5.373 0.644 1.00 . A A . 6 VAL CA 1 1
5 3426 1 1 6 VAL CB C 15.099 4.242 1.107 1.00 . A A . 6 VAL CB 1 1
5 3427 1 1 6 VAL CG1 C 14.973 4.016 2.615 1.00 . A A . 6 VAL CG1 1 1
5 3428 1 1 6 VAL CG2 C 14.817 2.953 0.333 1.00 . A A . 6 VAL CG2 1 1
5 3429 1 1 6 VAL H H 12.396 4.467 0.060 1.00 . A A . 6 VAL H 1 1
5 3430 1 1 6 VAL HA H 14.361 6.239 1.280 1.00 . A A . 6 VAL HA 1 1
5 3431 1 1 6 VAL HB H 16.127 4.540 0.898 1.00 . A A . 6 VAL HB 1 1
5 3432 1 1 6 VAL HG11 H 15.795 3.386 2.958 1.00 . A A . 6 VAL HG11 1 1
5 3433 1 1 6 VAL HG12 H 15.011 4.975 3.131 1.00 . A A . 6 VAL HG12 1 1
5 3434 1 1 6 VAL HG13 H 14.025 3.524 2.830 1.00 . A A . 6 VAL HG13 1 1
5 3435 1 1 6 VAL HG21 H 15.501 2.173 0.665 1.00 . A A . 6 VAL HG21 1 1
5 3436 1 1 6 VAL HG22 H 13.790 2.638 0.516 1.00 . A A . 6 VAL HG22 1 1
5 3437 1 1 6 VAL HG23 H 14.958 3.131 -0.733 1.00 . A A . 6 VAL HG23 1 1
5 3438 1 1 6 VAL N N 12.789 4.986 0.819 1.00 . A A . 6 VAL N 1 1
5 3439 1 1 6 VAL O O 13.863 5.159 -1.726 1.00 . A A . 6 VAL O 1 1
5 3440 1 1 7 ASP C C 16.805 8.192 -2.215 1.00 . A A . 7 ASP C 1 1
5 3441 1 1 7 ASP CA C 15.617 7.234 -2.320 1.00 . A A . 7 ASP CA 1 1
5 3442 1 1 7 ASP CB C 14.473 7.974 -3.016 1.00 . A A . 7 ASP CB 1 1
5 3443 1 1 7 ASP CG C 13.518 8.718 -2.080 1.00 . A A . 7 ASP CG 1 1
5 3444 1 1 7 ASP H H 15.618 7.341 -0.239 1.00 . A A . 7 ASP H 1 1
5 3445 1 1 7 ASP HA H 15.866 6.318 -2.855 1.00 . A A . 7 ASP HA 1 1
5 3446 1 1 7 ASP HB2 H 14.899 8.690 -3.720 1.00 . A A . 7 ASP HB2 1 1
5 3447 1 1 7 ASP HB3 H 13.899 7.256 -3.601 1.00 . A A . 7 ASP HB3 1 1
5 3448 1 1 7 ASP HD2 H 13.994 10.418 -2.735 1.00 . A A . 7 ASP HD2 1 1
5 3449 1 1 7 ASP N N 15.227 6.805 -0.987 1.00 . A A . 7 ASP N 1 1
5 3450 1 1 7 ASP O O 17.935 7.822 -2.528 1.00 . A A . 7 ASP O 1 1
5 3451 1 1 7 ASP OD1 O 12.539 8.144 -1.580 1.00 . A A . 7 ASP OD1 1 1
5 3452 1 1 7 ASP OD2 O 13.817 9.954 -1.867 1.00 . A A . 7 ASP OD2 1 1
5 3453 1 1 8 SER C C 18.251 10.369 -0.355 1.00 . A A . 8 SER C 1 1
5 3454 1 1 8 SER CA C 17.523 10.444 -1.698 1.00 . A A . 8 SER CA 1 1
5 3455 1 1 8 SER CB C 16.907 11.830 -1.892 1.00 . A A . 8 SER CB 1 1
5 3456 1 1 8 SER H H 15.598 9.683 -1.467 1.00 . A A . 8 SER H 1 1
5 3457 1 1 8 SER HA H 18.210 10.234 -2.518 1.00 . A A . 8 SER HA 1 1
5 3458 1 1 8 SER HB2 H 17.681 12.590 -1.783 1.00 . A A . 8 SER HB2 1 1
5 3459 1 1 8 SER HB3 H 16.517 11.916 -2.906 1.00 . A A . 8 SER HB3 1 1
5 3460 1 1 8 SER HG H 15.511 13.013 -1.081 1.00 . A A . 8 SER HG 1 1
5 3461 1 1 8 SER N N 16.509 9.406 -1.772 1.00 . A A . 8 SER N 1 1
5 3462 1 1 8 SER O O 19.436 10.690 -0.268 1.00 . A A . 8 SER O 1 1
5 3463 1 1 8 SER OG O 15.860 12.084 -0.959 1.00 . A A . 8 SER OG 1 1
5 3464 1 1 9 LYS C C 19.035 8.756 2.140 1.00 . A A . 9 LYS C 1 1
5 3465 1 1 9 LYS CA C 18.044 9.915 2.012 1.00 . A A . 9 LYS CA 1 1
5 3466 1 1 9 LYS CB C 16.907 9.867 3.034 1.00 . A A . 9 LYS CB 1 1
5 3467 1 1 9 LYS CD C 14.650 8.752 3.178 1.00 . A A . 9 LYS CD 1 1
5 3468 1 1 9 LYS CE C 13.970 9.282 1.913 1.00 . A A . 9 LYS CE 1 1
5 3469 1 1 9 LYS CG C 16.148 8.542 2.949 1.00 . A A . 9 LYS CG 1 1
5 3470 1 1 9 LYS H H 16.569 9.626 0.570 1.00 . A A . 9 LYS H 1 1
5 3471 1 1 9 LYS HA H 18.583 10.849 2.172 1.00 . A A . 9 LYS HA 1 1
5 3472 1 1 9 LYS HB2 H 17.310 9.995 4.039 1.00 . A A . 9 LYS HB2 1 1
5 3473 1 1 9 LYS HB3 H 16.221 10.696 2.859 1.00 . A A . 9 LYS HB3 1 1
5 3474 1 1 9 LYS HD2 H 14.188 7.810 3.476 1.00 . A A . 9 LYS HD2 1 1
5 3475 1 1 9 LYS HD3 H 14.499 9.454 3.998 1.00 . A A . 9 LYS HD3 1 1
5 3476 1 1 9 LYS HE2 H 14.321 10.292 1.701 1.00 . A A . 9 LYS HE2 1 1
5 3477 1 1 9 LYS HE3 H 14.246 8.663 1.059 1.00 . A A . 9 LYS HE3 1 1
5 3478 1 1 9 LYS HG2 H 16.309 8.088 1.971 1.00 . A A . 9 LYS HG2 1 1
5 3479 1 1 9 LYS HG3 H 16.539 7.846 3.691 1.00 . A A . 9 LYS HG3 1 1
5 3480 1 1 9 LYS HZ1 H 12.197 9.953 2.777 1.00 . A A . 9 LYS HZ1 1 1
5 3481 1 1 9 LYS HZ2 H 12.022 9.525 1.216 1.00 . A A . 9 LYS HZ2 1 1
5 3482 1 1 9 LYS N N 17.512 9.945 0.660 1.00 . A A . 9 LYS N 1 1
5 3483 1 1 9 LYS NZ N 12.500 9.284 2.078 1.00 . A A . 9 LYS NZ 1 1
5 3484 1 1 9 LYS O O 19.926 8.787 2.987 1.00 . A A . 9 LYS O 1 1
5 3485 1 1 10 GLY C C 19.334 5.627 2.406 1.00 . A A . 10 GLY C 1 1
5 3486 1 1 10 GLY CA C 19.717 6.597 1.287 1.00 . A A . 10 GLY CA 1 1
5 3487 1 1 10 GLY H H 18.114 7.740 0.604 1.00 . A A . 10 GLY H 1 1
5 3488 1 1 10 GLY HA2 H 19.654 6.091 0.324 1.00 . A A . 10 GLY HA2 1 1
5 3489 1 1 10 GLY HA3 H 20.752 6.914 1.413 1.00 . A A . 10 GLY HA3 1 1
5 3490 1 1 10 GLY N N 18.845 7.760 1.286 1.00 . A A . 10 GLY N 1 1
5 3491 1 1 10 GLY O O 18.724 4.590 2.152 1.00 . A A . 10 GLY O 1 1
5 3492 1 1 11 CYS C C 18.430 5.714 5.654 1.00 . A A . 11 CYS C 1 1
5 3493 1 1 11 CYS CA C 19.523 5.120 4.764 1.00 . A A . 11 CYS CA 1 1
5 3494 1 1 11 CYS CB C 20.829 4.904 5.531 1.00 . A A . 11 CYS CB 1 1
5 3495 1 1 11 CYS H H 20.133 6.880 3.831 1.00 . A A . 11 CYS H 1 1
5 3496 1 1 11 CYS HA H 19.215 4.152 4.367 1.00 . A A . 11 CYS HA 1 1
5 3497 1 1 11 CYS HB2 H 21.527 5.696 5.262 1.00 . A A . 11 CYS HB2 1 1
5 3498 1 1 11 CYS HB3 H 20.629 5.004 6.597 1.00 . A A . 11 CYS HB3 1 1
5 3499 1 1 11 CYS N N 19.709 5.998 3.622 1.00 . A A . 11 CYS N 1 1
5 3500 1 1 11 CYS O O 18.715 6.220 6.738 1.00 . A A . 11 CYS O 1 1
5 3501 1 1 11 CYS SG S 21.635 3.287 5.235 1.00 . A A . 11 CYS SG 1 1
5 3502 1 1 12 LYS C C 15.938 7.243 6.480 1.00 . A A . 12 LYS C 1 1
5 3503 1 1 12 LYS CA C 16.041 5.786 6.023 1.00 . A A . 12 LYS CA 1 1
5 3504 1 1 12 LYS CB C 16.092 4.782 7.176 1.00 . A A . 12 LYS CB 1 1
5 3505 1 1 12 LYS CD C 14.795 2.840 6.222 1.00 . A A . 12 LYS CD 1 1
5 3506 1 1 12 LYS CE C 14.306 1.531 6.844 1.00 . A A . 12 LYS CE 1 1
5 3507 1 1 12 LYS CG C 14.797 3.970 7.254 1.00 . A A . 12 LYS CG 1 1
5 3508 1 1 12 LYS H H 16.995 5.467 4.199 1.00 . A A . 12 LYS H 1 1
5 3509 1 1 12 LYS HA H 15.160 5.548 5.427 1.00 . A A . 12 LYS HA 1 1
5 3510 1 1 12 LYS HB2 H 16.939 4.110 7.041 1.00 . A A . 12 LYS HB2 1 1
5 3511 1 1 12 LYS HB3 H 16.252 5.310 8.116 1.00 . A A . 12 LYS HB3 1 1
5 3512 1 1 12 LYS HD2 H 14.155 3.111 5.383 1.00 . A A . 12 LYS HD2 1 1
5 3513 1 1 12 LYS HD3 H 15.801 2.705 5.825 1.00 . A A . 12 LYS HD3 1 1
5 3514 1 1 12 LYS HE2 H 13.290 1.657 7.219 1.00 . A A . 12 LYS HE2 1 1
5 3515 1 1 12 LYS HE3 H 14.270 0.751 6.083 1.00 . A A . 12 LYS HE3 1 1
5 3516 1 1 12 LYS HG2 H 14.685 3.554 8.255 1.00 . A A . 12 LYS HG2 1 1
5 3517 1 1 12 LYS HG3 H 13.943 4.625 7.084 1.00 . A A . 12 LYS HG3 1 1
5 3518 1 1 12 LYS HZ1 H 16.143 1.466 7.824 1.00 . A A . 12 LYS HZ1 1 1
5 3519 1 1 12 LYS HZ2 H 14.876 1.452 8.847 1.00 . A A . 12 LYS HZ2 1 1
5 3520 1 1 12 LYS N N 17.202 5.633 5.163 1.00 . A A . 12 LYS N 1 1
5 3521 1 1 12 LYS NZ N 15.200 1.115 7.947 1.00 . A A . 12 LYS NZ 1 1
5 3522 1 1 12 LYS O O 16.792 8.063 6.147 1.00 . A A . 12 LYS O 1 1
5 3523 1 1 13 LEU C C 14.644 8.281 9.533 1.00 . A A . 13 LEU C 1 1
5 3524 1 1 13 LEU CA C 14.860 8.702 8.079 1.00 . A A . 13 LEU CA 1 1
5 3525 1 1 13 LEU CB C 13.821 9.703 7.567 1.00 . A A . 13 LEU CB 1 1
5 3526 1 1 13 LEU CD1 C 11.348 10.132 7.814 1.00 . A A . 13 LEU CD1 1 1
5 3527 1 1 13 LEU CD2 C 12.218 8.765 5.861 1.00 . A A . 13 LEU CD2 1 1
5 3528 1 1 13 LEU CG C 12.415 9.148 7.330 1.00 . A A . 13 LEU CG 1 1
5 3529 1 1 13 LEU H H 14.062 6.953 7.276 1.00 . A A . 13 LEU H 1 1
5 3530 1 1 13 LEU HA H 15.835 9.182 7.999 1.00 . A A . 13 LEU HA 1 1
5 3531 1 1 13 LEU HB2 H 13.751 10.522 8.283 1.00 . A A . 13 LEU HB2 1 1
5 3532 1 1 13 LEU HB3 H 14.185 10.128 6.632 1.00 . A A . 13 LEU HB3 1 1
5 3533 1 1 13 LEU HD11 H 11.485 11.091 7.315 1.00 . A A . 13 LEU HD11 1 1
5 3534 1 1 13 LEU HD12 H 10.359 9.738 7.582 1.00 . A A . 13 LEU HD12 1 1
5 3535 1 1 13 LEU HD13 H 11.442 10.267 8.892 1.00 . A A . 13 LEU HD13 1 1
5 3536 1 1 13 LEU HD21 H 12.306 9.656 5.239 1.00 . A A . 13 LEU HD21 1 1
5 3537 1 1 13 LEU HD22 H 12.978 8.041 5.569 1.00 . A A . 13 LEU HD22 1 1
5 3538 1 1 13 LEU HD23 H 11.228 8.327 5.730 1.00 . A A . 13 LEU HD23 1 1
5 3539 1 1 13 LEU HG H 12.304 8.237 7.917 1.00 . A A . 13 LEU HG 1 1
5 3540 1 1 13 LEU N N 14.885 7.520 7.235 1.00 . A A . 13 LEU N 1 1
5 3541 1 1 13 LEU O O 13.641 7.646 9.857 1.00 . A A . 13 LEU O 1 1
5 3542 1 1 14 SER C C 14.556 8.934 12.563 1.00 . A A . 14 SER C 1 1
5 3543 1 1 14 SER CA C 15.612 8.186 11.748 1.00 . A A . 14 SER CA 1 1
5 3544 1 1 14 SER CB C 16.994 8.364 12.378 1.00 . A A . 14 SER CB 1 1
5 3545 1 1 14 SER H H 16.356 9.259 10.125 1.00 . A A . 14 SER H 1 1
5 3546 1 1 14 SER HA H 15.372 7.124 11.694 1.00 . A A . 14 SER HA 1 1
5 3547 1 1 14 SER HB2 H 17.228 9.427 12.444 1.00 . A A . 14 SER HB2 1 1
5 3548 1 1 14 SER HB3 H 16.981 7.977 13.397 1.00 . A A . 14 SER HB3 1 1
5 3549 1 1 14 SER HG H 17.830 6.717 11.608 1.00 . A A . 14 SER HG 1 1
5 3550 1 1 14 SER N N 15.600 8.652 10.372 1.00 . A A . 14 SER N 1 1
5 3551 1 1 14 SER O O 14.873 9.894 13.264 1.00 . A A . 14 SER O 1 1
5 3552 1 1 14 SER OG O 18.011 7.700 11.632 1.00 . A A . 14 SER OG 1 1
5 3553 1 1 15 CYS C C 12.537 8.862 14.699 1.00 . A A . 15 CYS C 1 1
5 3554 1 1 15 CYS CA C 12.228 9.040 13.211 1.00 . A A . 15 CYS CA 1 1
5 3555 1 1 15 CYS CB C 10.883 8.418 12.829 1.00 . A A . 15 CYS CB 1 1
5 3556 1 1 15 CYS H H 13.065 7.712 11.842 1.00 . A A . 15 CYS H 1 1
5 3557 1 1 15 CYS HA H 12.183 10.097 12.949 1.00 . A A . 15 CYS HA 1 1
5 3558 1 1 15 CYS HB2 H 10.111 8.829 13.480 1.00 . A A . 15 CYS HB2 1 1
5 3559 1 1 15 CYS HB3 H 10.635 8.720 11.811 1.00 . A A . 15 CYS HB3 1 1
5 3560 1 1 15 CYS N N 13.322 8.467 12.445 1.00 . A A . 15 CYS N 1 1
5 3561 1 1 15 CYS O O 13.104 7.847 15.101 1.00 . A A . 15 CYS O 1 1
5 3562 1 1 15 CYS SG S 10.826 6.592 12.930 1.00 . A A . 15 CYS SG 1 1
5 3563 1 1 16 VAL C C 11.034 9.494 17.605 1.00 . A A . 16 VAL C 1 1
5 3564 1 1 16 VAL CA C 12.359 9.819 16.912 1.00 . A A . 16 VAL CA 1 1
5 3565 1 1 16 VAL CB C 12.978 11.133 17.393 1.00 . A A . 16 VAL CB 1 1
5 3566 1 1 16 VAL CG1 C 11.915 12.228 17.514 1.00 . A A . 16 VAL CG1 1 1
5 3567 1 1 16 VAL CG2 C 13.718 10.939 18.717 1.00 . A A . 16 VAL CG2 1 1
5 3568 1 1 16 VAL H H 11.705 10.693 15.138 1.00 . A A . 16 VAL H 1 1
5 3569 1 1 16 VAL HA H 13.068 9.017 17.118 1.00 . A A . 16 VAL HA 1 1
5 3570 1 1 16 VAL HB H 13.705 11.454 16.647 1.00 . A A . 16 VAL HB 1 1
5 3571 1 1 16 VAL HG11 H 11.340 12.279 16.589 1.00 . A A . 16 VAL HG11 1 1
5 3572 1 1 16 VAL HG12 H 11.248 11.996 18.344 1.00 . A A . 16 VAL HG12 1 1
5 3573 1 1 16 VAL HG13 H 12.400 13.187 17.694 1.00 . A A . 16 VAL HG13 1 1
5 3574 1 1 16 VAL HG21 H 14.159 11.886 19.029 1.00 . A A . 16 VAL HG21 1 1
5 3575 1 1 16 VAL HG22 H 13.017 10.596 19.479 1.00 . A A . 16 VAL HG22 1 1
5 3576 1 1 16 VAL HG23 H 14.505 10.197 18.588 1.00 . A A . 16 VAL HG23 1 1
5 3577 1 1 16 VAL N N 12.151 9.863 15.475 1.00 . A A . 16 VAL N 1 1
5 3578 1 1 16 VAL O O 11.009 9.202 18.799 1.00 . A A . 16 VAL O 1 1
5 3579 1 1 17 ALA C C 7.626 9.205 16.252 1.00 . A A . 17 ALA C 1 1
5 3580 1 1 17 ALA CA C 8.626 9.460 17.381 1.00 . A A . 17 ALA CA 1 1
5 3581 1 1 17 ALA CB C 8.307 10.735 18.166 1.00 . A A . 17 ALA CB 1 1
5 3582 1 1 17 ALA H H 10.002 9.668 15.832 1.00 . A A . 17 ALA H 1 1
5 3583 1 1 17 ALA HA H 8.611 8.613 18.067 1.00 . A A . 17 ALA HA 1 1
5 3584 1 1 17 ALA HB1 H 7.289 10.679 18.551 1.00 . A A . 17 ALA HB1 1 1
5 3585 1 1 17 ALA HB2 H 9.005 10.834 18.997 1.00 . A A . 17 ALA HB2 1 1
5 3586 1 1 17 ALA HB3 H 8.400 11.599 17.508 1.00 . A A . 17 ALA HB3 1 1
5 3587 1 1 17 ALA N N 9.965 9.555 16.825 1.00 . A A . 17 ALA N 1 1
5 3588 1 1 17 ALA O O 7.932 9.434 15.083 1.00 . A A . 17 ALA O 1 1
5 3589 1 1 18 ASN C C 4.867 9.586 15.000 1.00 . A A . 18 ASN C 1 1
5 3590 1 1 18 ASN CA C 5.444 8.338 15.670 1.00 . A A . 18 ASN CA 1 1
5 3591 1 1 18 ASN CB C 4.293 7.589 16.344 1.00 . A A . 18 ASN CB 1 1
5 3592 1 1 18 ASN CG C 4.770 6.254 16.919 1.00 . A A . 18 ASN CG 1 1
5 3593 1 1 18 ASN H H 6.180 8.624 17.597 1.00 . A A . 18 ASN H 1 1
5 3594 1 1 18 ASN HA H 5.966 7.690 14.966 1.00 . A A . 18 ASN HA 1 1
5 3595 1 1 18 ASN HB2 H 3.872 8.202 17.141 1.00 . A A . 18 ASN HB2 1 1
5 3596 1 1 18 ASN HB3 H 3.496 7.414 15.622 1.00 . A A . 18 ASN HB3 1 1
5 3597 1 1 18 ASN HD21 H 4.477 7.003 18.777 1.00 . A A . 18 ASN HD21 1 1
5 3598 1 1 18 ASN HD22 H 5.069 5.376 18.719 1.00 . A A . 18 ASN HD22 1 1
5 3599 1 1 18 ASN N N 6.449 8.735 16.641 1.00 . A A . 18 ASN N 1 1
5 3600 1 1 18 ASN ND2 N 4.772 6.207 18.248 1.00 . A A . 18 ASN ND2 1 1
5 3601 1 1 18 ASN O O 4.666 9.607 13.786 1.00 . A A . 18 ASN O 1 1
5 3602 1 1 18 ASN OD1 O 5.113 5.327 16.204 1.00 . A A . 18 ASN OD1 1 1
5 3603 1 1 19 ASN C C 5.115 12.488 14.371 1.00 . A A . 19 ASN C 1 1
5 3604 1 1 19 ASN CA C 4.093 11.856 15.317 1.00 . A A . 19 ASN CA 1 1
5 3605 1 1 19 ASN CB C 3.833 12.839 16.459 1.00 . A A . 19 ASN CB 1 1
5 3606 1 1 19 ASN CG C 5.055 12.953 17.373 1.00 . A A . 19 ASN CG 1 1
5 3607 1 1 19 ASN H H 4.767 10.566 16.807 1.00 . A A . 19 ASN H 1 1
5 3608 1 1 19 ASN HA H 3.162 11.597 14.812 1.00 . A A . 19 ASN HA 1 1
5 3609 1 1 19 ASN HB2 H 3.587 13.820 16.051 1.00 . A A . 19 ASN HB2 1 1
5 3610 1 1 19 ASN HB3 H 2.971 12.510 17.039 1.00 . A A . 19 ASN HB3 1 1
5 3611 1 1 19 ASN HD21 H 4.130 11.720 18.686 1.00 . A A . 19 ASN HD21 1 1
5 3612 1 1 19 ASN HD22 H 5.693 12.286 19.175 1.00 . A A . 19 ASN HD22 1 1
5 3613 1 1 19 ASN N N 4.617 10.597 15.819 1.00 . A A . 19 ASN N 1 1
5 3614 1 1 19 ASN ND2 N 4.951 12.263 18.505 1.00 . A A . 19 ASN ND2 1 1
5 3615 1 1 19 ASN O O 4.744 13.132 13.391 1.00 . A A . 19 ASN O 1 1
5 3616 1 1 19 ASN OD1 O 6.029 13.624 17.070 1.00 . A A . 19 ASN OD1 1 1
5 3617 1 1 20 TYR C C 7.607 12.196 12.568 1.00 . A A . 20 TYR C 1 1
5 3618 1 1 20 TYR CA C 7.461 12.880 13.928 1.00 . A A . 20 TYR CA 1 1
5 3619 1 1 20 TYR CB C 8.736 12.651 14.741 1.00 . A A . 20 TYR CB 1 1
5 3620 1 1 20 TYR CD1 C 10.698 12.554 13.159 1.00 . A A . 20 TYR CD1 1 1
5 3621 1 1 20 TYR CD2 C 10.419 14.514 14.500 1.00 . A A . 20 TYR CD2 1 1
5 3622 1 1 20 TYR CE1 C 11.879 13.127 12.568 1.00 . A A . 20 TYR CE1 1 1
5 3623 1 1 20 TYR CE2 C 11.600 15.086 13.909 1.00 . A A . 20 TYR CE2 1 1
5 3624 1 1 20 TYR CG C 9.992 13.260 14.113 1.00 . A A . 20 TYR CG 1 1
5 3625 1 1 20 TYR CZ C 12.272 14.364 12.972 1.00 . A A . 20 TYR CZ 1 1
5 3626 1 1 20 TYR H H 6.677 11.722 15.472 1.00 . A A . 20 TYR H 1 1
5 3627 1 1 20 TYR HA H 7.221 13.932 13.774 1.00 . A A . 20 TYR HA 1 1
5 3628 1 1 20 TYR HB2 H 8.601 13.072 15.737 1.00 . A A . 20 TYR HB2 1 1
5 3629 1 1 20 TYR HB3 H 8.888 11.579 14.866 1.00 . A A . 20 TYR HB3 1 1
5 3630 1 1 20 TYR HD1 H 10.360 11.564 12.854 1.00 . A A . 20 TYR HD1 1 1
5 3631 1 1 20 TYR HD2 H 9.861 15.071 15.253 1.00 . A A . 20 TYR HD2 1 1
5 3632 1 1 20 TYR HE1 H 12.446 12.580 11.814 1.00 . A A . 20 TYR HE1 1 1
5 3633 1 1 20 TYR HE2 H 11.949 16.076 14.205 1.00 . A A . 20 TYR HE2 1 1
5 3634 1 1 20 TYR HH H 13.747 14.296 11.706 1.00 . A A . 20 TYR HH 1 1
5 3635 1 1 20 TYR N N 6.383 12.283 14.698 1.00 . A A . 20 TYR N 1 1
5 3636 1 1 20 TYR O O 7.940 12.843 11.576 1.00 . A A . 20 TYR O 1 1
5 3637 1 1 20 TYR OH O 13.388 14.905 12.414 1.00 . A A . 20 TYR OH 1 1
5 3638 1 1 21 CYS C C 6.037 10.660 10.548 1.00 . A A . 21 CYS C 1 1
5 3639 1 1 21 CYS CA C 7.259 10.154 11.319 1.00 . A A . 21 CYS CA 1 1
5 3640 1 1 21 CYS CB C 7.196 8.645 11.562 1.00 . A A . 21 CYS CB 1 1
5 3641 1 1 21 CYS H H 7.208 10.352 13.392 1.00 . A A . 21 CYS H 1 1
5 3642 1 1 21 CYS HA H 8.176 10.356 10.766 1.00 . A A . 21 CYS HA 1 1
5 3643 1 1 21 CYS HB2 H 8.173 8.305 11.904 1.00 . A A . 21 CYS HB2 1 1
5 3644 1 1 21 CYS HB3 H 6.490 8.450 12.369 1.00 . A A . 21 CYS HB3 1 1
5 3645 1 1 21 CYS N N 7.351 10.896 12.565 1.00 . A A . 21 CYS N 1 1
5 3646 1 1 21 CYS O O 6.141 11.007 9.372 1.00 . A A . 21 CYS O 1 1
5 3647 1 1 21 CYS SG S 6.707 7.652 10.104 1.00 . A A . 21 CYS SG 1 1
5 3648 1 1 22 ASP C C 3.592 12.033 9.702 1.00 . A A . 22 ASP C 1 1
5 3649 1 1 22 ASP CA C 3.622 10.776 10.573 1.00 . A A . 22 ASP CA 1 1
5 3650 1 1 22 ASP CB C 2.481 10.876 11.588 1.00 . A A . 22 ASP CB 1 1
5 3651 1 1 22 ASP CG C 1.076 10.887 10.981 1.00 . A A . 22 ASP CG 1 1
5 3652 1 1 22 ASP H H 4.865 10.645 12.240 1.00 . A A . 22 ASP H 1 1
5 3653 1 1 22 ASP HA H 3.538 9.861 9.988 1.00 . A A . 22 ASP HA 1 1
5 3654 1 1 22 ASP HB2 H 2.555 10.038 12.280 1.00 . A A . 22 ASP HB2 1 1
5 3655 1 1 22 ASP HB3 H 2.614 11.786 12.173 1.00 . A A . 22 ASP HB3 1 1
5 3656 1 1 22 ASP HD2 H 1.054 12.750 11.255 1.00 . A A . 22 ASP HD2 1 1
5 3657 1 1 22 ASP N N 4.909 10.685 11.242 1.00 . A A . 22 ASP N 1 1
5 3658 1 1 22 ASP O O 3.226 11.972 8.530 1.00 . A A . 22 ASP O 1 1
5 3659 1 1 22 ASP OD1 O 0.631 9.896 10.383 1.00 . A A . 22 ASP OD1 1 1
5 3660 1 1 22 ASP OD2 O 0.419 11.985 11.146 1.00 . A A . 22 ASP OD2 1 1
5 3661 1 1 23 ASN C C 4.939 14.473 8.509 1.00 . A A . 23 ASN C 1 1
5 3662 1 1 23 ASN CA C 3.906 14.430 9.637 1.00 . A A . 23 ASN CA 1 1
5 3663 1 1 23 ASN CB C 4.214 15.576 10.604 1.00 . A A . 23 ASN CB 1 1
5 3664 1 1 23 ASN CG C 5.703 15.615 10.952 1.00 . A A . 23 ASN CG 1 1
5 3665 1 1 23 ASN H H 4.344 13.175 11.241 1.00 . A A . 23 ASN H 1 1
5 3666 1 1 23 ASN HA H 2.883 14.501 9.268 1.00 . A A . 23 ASN HA 1 1
5 3667 1 1 23 ASN HB2 H 3.916 16.524 10.156 1.00 . A A . 23 ASN HB2 1 1
5 3668 1 1 23 ASN HB3 H 3.627 15.456 11.514 1.00 . A A . 23 ASN HB3 1 1
5 3669 1 1 23 ASN HD21 H 5.961 16.988 9.486 1.00 . A A . 23 ASN HD21 1 1
5 3670 1 1 23 ASN HD22 H 7.394 16.560 10.361 1.00 . A A . 23 ASN HD22 1 1
5 3671 1 1 23 ASN N N 3.982 13.144 10.309 1.00 . A A . 23 ASN N 1 1
5 3672 1 1 23 ASN ND2 N 6.411 16.457 10.205 1.00 . A A . 23 ASN ND2 1 1
5 3673 1 1 23 ASN O O 4.731 15.141 7.497 1.00 . A A . 23 ASN O 1 1
5 3674 1 1 23 ASN OD1 O 6.178 14.926 11.839 1.00 . A A . 23 ASN OD1 1 1
5 3675 1 1 24 GLN C C 6.860 12.886 6.587 1.00 . A A . 24 GLN C 1 1
5 3676 1 1 24 GLN CA C 7.144 13.788 7.790 1.00 . A A . 24 GLN CA 1 1
5 3677 1 1 24 GLN CB C 8.450 13.387 8.479 1.00 . A A . 24 GLN CB 1 1
5 3678 1 1 24 GLN CD C 10.963 13.577 8.385 1.00 . A A . 24 GLN CD 1 1
5 3679 1 1 24 GLN CG C 9.658 13.711 7.598 1.00 . A A . 24 GLN CG 1 1
5 3680 1 1 24 GLN H H 6.160 13.153 9.512 1.00 . A A . 24 GLN H 1 1
5 3681 1 1 24 GLN HA H 7.217 14.826 7.464 1.00 . A A . 24 GLN HA 1 1
5 3682 1 1 24 GLN HB2 H 8.538 13.911 9.431 1.00 . A A . 24 GLN HB2 1 1
5 3683 1 1 24 GLN HB3 H 8.434 12.320 8.703 1.00 . A A . 24 GLN HB3 1 1
5 3684 1 1 24 GLN HE21 H 11.921 14.507 6.864 1.00 . A A . 24 GLN HE21 1 1
5 3685 1 1 24 GLN HE22 H 12.921 14.059 8.206 1.00 . A A . 24 GLN HE22 1 1
5 3686 1 1 24 GLN HG2 H 9.676 13.041 6.739 1.00 . A A . 24 GLN HG2 1 1
5 3687 1 1 24 GLN HG3 H 9.567 14.725 7.209 1.00 . A A . 24 GLN HG3 1 1
5 3688 1 1 24 GLN N N 6.030 13.752 8.722 1.00 . A A . 24 GLN N 1 1
5 3689 1 1 24 GLN NE2 N 12.023 14.090 7.768 1.00 . A A . 24 GLN NE2 1 1
5 3690 1 1 24 GLN O O 7.427 13.080 5.513 1.00 . A A . 24 GLN O 1 1
5 3691 1 1 24 GLN OE1 O 11.004 13.042 9.481 1.00 . A A . 24 GLN OE1 1 1
5 3692 1 1 25 CYS C C 4.624 11.902 4.806 1.00 . A A . 25 CYS C 1 1
5 3693 1 1 25 CYS CA C 5.518 11.068 5.726 1.00 . A A . 25 CYS CA 1 1
5 3694 1 1 25 CYS CB C 4.794 9.827 6.253 1.00 . A A . 25 CYS CB 1 1
5 3695 1 1 25 CYS H H 5.587 11.716 7.704 1.00 . A A . 25 CYS H 1 1
5 3696 1 1 25 CYS HA H 6.406 10.725 5.196 1.00 . A A . 25 CYS HA 1 1
5 3697 1 1 25 CYS HB2 H 3.960 10.148 6.877 1.00 . A A . 25 CYS HB2 1 1
5 3698 1 1 25 CYS HB3 H 4.370 9.285 5.408 1.00 . A A . 25 CYS HB3 1 1
5 3699 1 1 25 CYS N N 5.981 11.920 6.808 1.00 . A A . 25 CYS N 1 1
5 3700 1 1 25 CYS O O 4.854 11.961 3.599 1.00 . A A . 25 CYS O 1 1
5 3701 1 1 25 CYS SG S 5.842 8.679 7.219 1.00 . A A . 25 CYS SG 1 1
5 3702 1 1 26 LYS C C 3.058 14.551 4.187 1.00 . A A . 26 LYS C 1 1
5 3703 1 1 26 LYS CA C 2.574 13.174 4.646 1.00 . A A . 26 LYS CA 1 1
5 3704 1 1 26 LYS CB C 1.273 13.217 5.450 1.00 . A A . 26 LYS CB 1 1
5 3705 1 1 26 LYS CD C 0.028 14.353 7.326 1.00 . A A . 26 LYS CD 1 1
5 3706 1 1 26 LYS CE C 0.052 13.205 8.336 1.00 . A A . 26 LYS CE 1 1
5 3707 1 1 26 LYS CG C 1.296 14.357 6.470 1.00 . A A . 26 LYS CG 1 1
5 3708 1 1 26 LYS H H 3.526 12.591 6.404 1.00 . A A . 26 LYS H 1 1
5 3709 1 1 26 LYS HA H 2.387 12.562 3.763 1.00 . A A . 26 LYS HA 1 1
5 3710 1 1 26 LYS HB2 H 0.427 13.345 4.775 1.00 . A A . 26 LYS HB2 1 1
5 3711 1 1 26 LYS HB3 H 1.128 12.267 5.965 1.00 . A A . 26 LYS HB3 1 1
5 3712 1 1 26 LYS HD2 H -0.064 15.304 7.851 1.00 . A A . 26 LYS HD2 1 1
5 3713 1 1 26 LYS HD3 H -0.848 14.259 6.684 1.00 . A A . 26 LYS HD3 1 1
5 3714 1 1 26 LYS HE2 H -0.101 12.256 7.822 1.00 . A A . 26 LYS HE2 1 1
5 3715 1 1 26 LYS HE3 H 1.030 13.154 8.814 1.00 . A A . 26 LYS HE3 1 1
5 3716 1 1 26 LYS HG2 H 2.172 14.259 7.111 1.00 . A A . 26 LYS HG2 1 1
5 3717 1 1 26 LYS HG3 H 1.386 15.312 5.951 1.00 . A A . 26 LYS HG3 1 1
5 3718 1 1 26 LYS HZ1 H -1.928 13.249 8.984 1.00 . A A . 26 LYS HZ1 1 1
5 3719 1 1 26 LYS HZ2 H -0.892 12.751 10.138 1.00 . A A . 26 LYS HZ2 1 1
5 3720 1 1 26 LYS N N 3.624 12.525 5.411 1.00 . A A . 26 LYS N 1 1
5 3721 1 1 26 LYS NZ N -0.999 13.395 9.362 1.00 . A A . 26 LYS NZ 1 1
5 3722 1 1 26 LYS O O 2.383 15.224 3.410 1.00 . A A . 26 LYS O 1 1
5 3723 1 1 27 MET C C 5.010 15.987 2.612 1.00 . A A . 27 MET C 1 1
5 3724 1 1 27 MET CA C 4.942 16.067 4.138 1.00 . A A . 27 MET CA 1 1
5 3725 1 1 27 MET CB C 6.360 16.103 4.712 1.00 . A A . 27 MET CB 1 1
5 3726 1 1 27 MET CE C 9.584 16.219 4.363 1.00 . A A . 27 MET CE 1 1
5 3727 1 1 27 MET CG C 7.102 17.363 4.261 1.00 . A A . 27 MET CG 1 1
5 3728 1 1 27 MET H H 4.680 14.473 5.453 1.00 . A A . 27 MET H 1 1
5 3729 1 1 27 MET HA H 4.370 16.945 4.438 1.00 . A A . 27 MET HA 1 1
5 3730 1 1 27 MET HB2 H 6.317 16.072 5.800 1.00 . A A . 27 MET HB2 1 1
5 3731 1 1 27 MET HB3 H 6.909 15.218 4.389 1.00 . A A . 27 MET HB3 1 1
5 3732 1 1 27 MET HE1 H 10.523 15.974 3.866 1.00 . A A . 27 MET HE1 1 1
5 3733 1 1 27 MET HE2 H 9.771 16.940 5.159 1.00 . A A . 27 MET HE2 1 1
5 3734 1 1 27 MET HE3 H 9.150 15.314 4.788 1.00 . A A . 27 MET HE3 1 1
5 3735 1 1 27 MET HG2 H 6.415 18.035 3.746 1.00 . A A . 27 MET HG2 1 1
5 3736 1 1 27 MET HG3 H 7.483 17.901 5.129 1.00 . A A . 27 MET HG3 1 1
5 3737 1 1 27 MET N N 4.225 14.929 4.688 1.00 . A A . 27 MET N 1 1
5 3738 1 1 27 MET O O 4.933 17.007 1.929 1.00 . A A . 27 MET O 1 1
5 3739 1 1 27 MET SD S 8.450 16.923 3.177 1.00 . A A . 27 MET SD 1 1
5 3740 1 1 28 LYS C C 4.679 13.240 0.285 1.00 . A A . 28 LYS C 1 1
5 3741 1 1 28 LYS CA C 5.356 14.549 0.698 1.00 . A A . 28 LYS CA 1 1
5 3742 1 1 28 LYS CB C 6.845 14.607 0.353 1.00 . A A . 28 LYS CB 1 1
5 3743 1 1 28 LYS CD C 8.526 14.230 -1.489 1.00 . A A . 28 LYS CD 1 1
5 3744 1 1 28 LYS CE C 9.418 15.419 -1.127 1.00 . A A . 28 LYS CE 1 1
5 3745 1 1 28 LYS CG C 7.061 14.524 -1.159 1.00 . A A . 28 LYS CG 1 1
5 3746 1 1 28 LYS H H 5.135 13.933 2.676 1.00 . A A . 28 LYS H 1 1
5 3747 1 1 28 LYS HA H 4.870 15.370 0.171 1.00 . A A . 28 LYS HA 1 1
5 3748 1 1 28 LYS HB2 H 7.275 15.533 0.735 1.00 . A A . 28 LYS HB2 1 1
5 3749 1 1 28 LYS HB3 H 7.368 13.787 0.845 1.00 . A A . 28 LYS HB3 1 1
5 3750 1 1 28 LYS HD2 H 8.855 13.345 -0.943 1.00 . A A . 28 LYS HD2 1 1
5 3751 1 1 28 LYS HD3 H 8.626 14.005 -2.551 1.00 . A A . 28 LYS HD3 1 1
5 3752 1 1 28 LYS HE2 H 9.021 16.330 -1.576 1.00 . A A . 28 LYS HE2 1 1
5 3753 1 1 28 LYS HE3 H 9.415 15.569 -0.048 1.00 . A A . 28 LYS HE3 1 1
5 3754 1 1 28 LYS HG2 H 6.427 13.743 -1.578 1.00 . A A . 28 LYS HG2 1 1
5 3755 1 1 28 LYS HG3 H 6.761 15.462 -1.625 1.00 . A A . 28 LYS HG3 1 1
5 3756 1 1 28 LYS HZ1 H 11.405 15.983 -1.405 1.00 . A A . 28 LYS HZ1 1 1
5 3757 1 1 28 LYS HZ2 H 11.227 14.384 -1.154 1.00 . A A . 28 LYS HZ2 1 1
5 3758 1 1 28 LYS N N 5.154 14.765 2.121 1.00 . A A . 28 LYS N 1 1
5 3759 1 1 28 LYS NZ N 10.803 15.191 -1.598 1.00 . A A . 28 LYS NZ 1 1
5 3760 1 1 28 LYS O O 3.739 13.246 -0.507 1.00 . A A . 28 LYS O 1 1
5 3761 1 1 29 LYS C C 3.718 10.274 0.336 1.00 . A A . 29 LYS C 1 1
5 3762 1 1 29 LYS CA C 5.119 10.864 0.164 1.00 . A A . 29 LYS CA 1 1
5 3763 1 1 29 LYS CB C 6.239 9.943 0.651 1.00 . A A . 29 LYS CB 1 1
5 3764 1 1 29 LYS CD C 8.705 9.533 0.324 1.00 . A A . 29 LYS CD 1 1
5 3765 1 1 29 LYS CE C 8.819 9.032 -1.117 1.00 . A A . 29 LYS CE 1 1
5 3766 1 1 29 LYS CG C 7.609 10.593 0.452 1.00 . A A . 29 LYS CG 1 1
5 3767 1 1 29 LYS H H 5.633 12.132 1.735 1.00 . A A . 29 LYS H 1 1
5 3768 1 1 29 LYS HA H 5.289 11.045 -0.897 1.00 . A A . 29 LYS HA 1 1
5 3769 1 1 29 LYS HB2 H 6.092 9.712 1.707 1.00 . A A . 29 LYS HB2 1 1
5 3770 1 1 29 LYS HB3 H 6.198 8.998 0.110 1.00 . A A . 29 LYS HB3 1 1
5 3771 1 1 29 LYS HD2 H 9.660 9.951 0.644 1.00 . A A . 29 LYS HD2 1 1
5 3772 1 1 29 LYS HD3 H 8.486 8.696 0.988 1.00 . A A . 29 LYS HD3 1 1
5 3773 1 1 29 LYS HE2 H 7.851 8.663 -1.457 1.00 . A A . 29 LYS HE2 1 1
5 3774 1 1 29 LYS HE3 H 9.094 9.857 -1.774 1.00 . A A . 29 LYS HE3 1 1
5 3775 1 1 29 LYS HG2 H 7.594 11.215 -0.443 1.00 . A A . 29 LYS HG2 1 1
5 3776 1 1 29 LYS HG3 H 7.830 11.250 1.293 1.00 . A A . 29 LYS HG3 1 1
5 3777 1 1 29 LYS HZ1 H 9.923 7.606 -2.161 1.00 . A A . 29 LYS HZ1 1 1
5 3778 1 1 29 LYS HZ2 H 10.748 8.269 -0.923 1.00 . A A . 29 LYS HZ2 1 1
5 3779 1 1 29 LYS N N 5.185 12.148 0.841 1.00 . A A . 29 LYS N 1 1
5 3780 1 1 29 LYS NZ N 9.829 7.955 -1.213 1.00 . A A . 29 LYS NZ 1 1
5 3781 1 1 29 LYS O O 3.069 9.911 -0.644 1.00 . A A . 29 LYS O 1 1
5 3782 1 1 30 ALA C C 1.129 9.841 2.643 1.00 . A A . 30 ALA C 1 1
5 3783 1 1 30 ALA CA C 2.343 9.174 1.994 1.00 . A A . 30 ALA CA 1 1
5 3784 1 1 30 ALA CB C 3.033 8.180 2.931 1.00 . A A . 30 ALA CB 1 1
5 3785 1 1 30 ALA H H 3.585 10.815 2.318 1.00 . A A . 30 ALA H 1 1
5 3786 1 1 30 ALA HA H 2.021 8.645 1.097 1.00 . A A . 30 ALA HA 1 1
5 3787 1 1 30 ALA HB1 H 2.820 8.448 3.966 1.00 . A A . 30 ALA HB1 1 1
5 3788 1 1 30 ALA HB2 H 2.661 7.175 2.732 1.00 . A A . 30 ALA HB2 1 1
5 3789 1 1 30 ALA HB3 H 4.109 8.209 2.763 1.00 . A A . 30 ALA HB3 1 1
5 3790 1 1 30 ALA N N 3.293 10.196 1.588 1.00 . A A . 30 ALA N 1 1
5 3791 1 1 30 ALA O O 1.014 11.065 2.643 1.00 . A A . 30 ALA O 1 1
5 3792 1 1 31 SER C C -0.541 9.800 5.352 1.00 . A A . 31 SER C 1 1
5 3793 1 1 31 SER CA C -0.911 9.500 3.898 1.00 . A A . 31 SER CA 1 1
5 3794 1 1 31 SER CB C -2.062 8.495 3.840 1.00 . A A . 31 SER CB 1 1
5 3795 1 1 31 SER H H 0.327 8.009 3.134 1.00 . A A . 31 SER H 1 1
5 3796 1 1 31 SER HA H -1.201 10.415 3.381 1.00 . A A . 31 SER HA 1 1
5 3797 1 1 31 SER HB2 H -1.757 7.565 4.320 1.00 . A A . 31 SER HB2 1 1
5 3798 1 1 31 SER HB3 H -2.910 8.882 4.405 1.00 . A A . 31 SER HB3 1 1
5 3799 1 1 31 SER HG H -1.682 7.930 1.958 1.00 . A A . 31 SER HG 1 1
5 3800 1 1 31 SER N N 0.253 9.005 3.182 1.00 . A A . 31 SER N 1 1
5 3801 1 1 31 SER O O -1.115 10.695 5.970 1.00 . A A . 31 SER O 1 1
5 3802 1 1 31 SER OG O -2.468 8.225 2.501 1.00 . A A . 31 SER OG 1 1
5 3803 1 1 32 GLY C C 1.828 8.077 7.626 1.00 . A A . 32 GLY C 1 1
5 3804 1 1 32 GLY CA C 0.837 9.177 7.239 1.00 . A A . 32 GLY CA 1 1
5 3805 1 1 32 GLY H H 0.900 8.330 5.337 1.00 . A A . 32 GLY H 1 1
5 3806 1 1 32 GLY HA2 H 1.298 10.154 7.385 1.00 . A A . 32 GLY HA2 1 1
5 3807 1 1 32 GLY HA3 H -0.033 9.134 7.894 1.00 . A A . 32 GLY HA3 1 1
5 3808 1 1 32 GLY N N 0.416 9.035 5.856 1.00 . A A . 32 GLY N 1 1
5 3809 1 1 32 GLY O O 2.590 7.600 6.787 1.00 . A A . 32 GLY O 1 1
5 3810 1 1 33 GLY C C 3.019 6.603 10.716 1.00 . A A . 33 GLY C 1 1
5 3811 1 1 33 GLY CA C 2.381 6.455 9.333 1.00 . A A . 33 GLY CA 1 1
5 3812 1 1 33 GLY H H 1.356 8.245 9.623 1.00 . A A . 33 GLY H 1 1
5 3813 1 1 33 GLY HA2 H 1.619 5.677 9.361 1.00 . A A . 33 GLY HA2 1 1
5 3814 1 1 33 GLY HA3 H 3.135 6.137 8.613 1.00 . A A . 33 GLY HA3 1 1
5 3815 1 1 33 GLY N N 1.786 7.707 8.898 1.00 . A A . 33 GLY N 1 1
5 3816 1 1 33 GLY O O 2.720 7.549 11.443 1.00 . A A . 33 GLY O 1 1
5 3817 1 1 34 HIS C C 5.810 5.121 12.435 1.00 . A A . 34 HIS C 1 1
5 3818 1 1 34 HIS CA C 4.321 5.472 12.411 1.00 . A A . 34 HIS CA 1 1
5 3819 1 1 34 HIS CB C 3.455 4.431 13.123 1.00 . A A . 34 HIS CB 1 1
5 3820 1 1 34 HIS CD2 C 0.981 3.859 12.503 1.00 . A A . 34 HIS CD2 1 1
5 3821 1 1 34 HIS CE1 C 0.063 5.750 13.111 1.00 . A A . 34 HIS CE1 1 1
5 3822 1 1 34 HIS CG C 1.970 4.667 12.982 1.00 . A A . 34 HIS CG 1 1
5 3823 1 1 34 HIS H H 4.287 5.017 10.379 1.00 . A A . 34 HIS H 1 1
5 3824 1 1 34 HIS HA H 4.174 6.427 12.915 1.00 . A A . 34 HIS HA 1 1
5 3825 1 1 34 HIS HB2 H 3.695 3.443 12.729 1.00 . A A . 34 HIS HB2 1 1
5 3826 1 1 34 HIS HB3 H 3.712 4.422 14.182 1.00 . A A . 34 HIS HB3 1 1
5 3827 1 1 34 HIS HD1 H 1.821 6.649 13.747 1.00 . A A . 34 HIS HD1 1 1
5 3828 1 1 34 HIS HD2 H 1.114 2.847 12.120 1.00 . A A . 34 HIS HD2 1 1
5 3829 1 1 34 HIS HE1 H -0.687 6.518 13.298 1.00 . A A . 34 HIS HE1 1 1
5 3830 1 1 34 HIS N N 3.885 5.654 11.037 1.00 . A A . 34 HIS N 1 1
5 3831 1 1 34 HIS ND1 N 1.361 5.851 13.357 1.00 . A A . 34 HIS ND1 1 1
5 3832 1 1 34 HIS NE2 N -0.171 4.514 12.582 1.00 . A A . 34 HIS NE2 1 1
5 3833 1 1 34 HIS O O 6.392 4.798 11.401 1.00 . A A . 34 HIS O 1 1
5 3834 1 1 35 CYS C C 8.134 3.671 14.304 1.00 . A A . 35 CYS C 1 1
5 3835 1 1 35 CYS CA C 7.824 5.072 13.773 1.00 . A A . 35 CYS CA 1 1
5 3836 1 1 35 CYS CB C 8.397 6.165 14.679 1.00 . A A . 35 CYS CB 1 1
5 3837 1 1 35 CYS H H 5.883 5.339 14.481 1.00 . A A . 35 CYS H 1 1
5 3838 1 1 35 CYS HA H 8.253 5.215 12.781 1.00 . A A . 35 CYS HA 1 1
5 3839 1 1 35 CYS HB2 H 8.071 7.135 14.304 1.00 . A A . 35 CYS HB2 1 1
5 3840 1 1 35 CYS HB3 H 7.974 6.049 15.676 1.00 . A A . 35 CYS HB3 1 1
5 3841 1 1 35 CYS N N 6.384 5.196 13.627 1.00 . A A . 35 CYS N 1 1
5 3842 1 1 35 CYS O O 8.021 3.418 15.502 1.00 . A A . 35 CYS O 1 1
5 3843 1 1 35 CYS SG S 10.222 6.171 14.814 1.00 . A A . 35 CYS SG 1 1
5 3844 1 1 36 TYR C C 10.217 1.021 13.481 1.00 . A A . 36 TYR C 1 1
5 3845 1 1 36 TYR CA C 8.757 1.406 13.729 1.00 . A A . 36 TYR CA 1 1
5 3846 1 1 36 TYR CB C 7.861 0.583 12.801 1.00 . A A . 36 TYR CB 1 1
5 3847 1 1 36 TYR CD1 C 8.366 -1.840 13.280 1.00 . A A . 36 TYR CD1 1 1
5 3848 1 1 36 TYR CD2 C 6.241 -0.972 13.947 1.00 . A A . 36 TYR CD2 1 1
5 3849 1 1 36 TYR CE1 C 8.005 -3.130 13.807 1.00 . A A . 36 TYR CE1 1 1
5 3850 1 1 36 TYR CE2 C 5.880 -2.263 14.474 1.00 . A A . 36 TYR CE2 1 1
5 3851 1 1 36 TYR CG C 7.477 -0.788 13.361 1.00 . A A . 36 TYR CG 1 1
5 3852 1 1 36 TYR CZ C 6.779 -3.278 14.378 1.00 . A A . 36 TYR CZ 1 1
5 3853 1 1 36 TYR H H 8.668 3.026 12.423 1.00 . A A . 36 TYR H 1 1
5 3854 1 1 36 TYR HA H 8.530 1.277 14.787 1.00 . A A . 36 TYR HA 1 1
5 3855 1 1 36 TYR HB2 H 6.952 1.148 12.596 1.00 . A A . 36 TYR HB2 1 1
5 3856 1 1 36 TYR HB3 H 8.372 0.445 11.848 1.00 . A A . 36 TYR HB3 1 1
5 3857 1 1 36 TYR HD1 H 9.342 -1.694 12.817 1.00 . A A . 36 TYR HD1 1 1
5 3858 1 1 36 TYR HD2 H 5.539 -0.141 14.010 1.00 . A A . 36 TYR HD2 1 1
5 3859 1 1 36 TYR HE1 H 8.698 -3.970 13.750 1.00 . A A . 36 TYR HE1 1 1
5 3860 1 1 36 TYR HE2 H 4.907 -2.422 14.939 1.00 . A A . 36 TYR HE2 1 1
5 3861 1 1 36 TYR HH H 5.517 -4.462 15.263 1.00 . A A . 36 TYR HH 1 1
5 3862 1 1 36 TYR N N 8.519 2.797 13.385 1.00 . A A . 36 TYR N 1 1
5 3863 1 1 36 TYR O O 10.783 1.356 12.441 1.00 . A A . 36 TYR O 1 1
5 3864 1 1 36 TYR OH O 6.438 -4.497 14.876 1.00 . A A . 36 TYR OH 1 1
5 3865 1 1 37 ALA C C 13.017 1.136 13.923 1.00 . A A . 37 ALA C 1 1
5 3866 1 1 37 ALA CA C 12.184 -0.063 14.378 1.00 . A A . 37 ALA CA 1 1
5 3867 1 1 37 ALA CB C 12.331 -1.265 13.443 1.00 . A A . 37 ALA CB 1 1
5 3868 1 1 37 ALA H H 10.308 0.025 15.280 1.00 . A A . 37 ALA H 1 1
5 3869 1 1 37 ALA HA H 12.501 -0.357 15.379 1.00 . A A . 37 ALA HA 1 1
5 3870 1 1 37 ALA HB1 H 11.964 -1.001 12.451 1.00 . A A . 37 ALA HB1 1 1
5 3871 1 1 37 ALA HB2 H 13.382 -1.547 13.377 1.00 . A A . 37 ALA HB2 1 1
5 3872 1 1 37 ALA HB3 H 11.753 -2.102 13.833 1.00 . A A . 37 ALA HB3 1 1
5 3873 1 1 37 ALA N N 10.785 0.324 14.454 1.00 . A A . 37 ALA N 1 1
5 3874 1 1 37 ALA O O 13.637 1.098 12.861 1.00 . A A . 37 ALA O 1 1
5 3875 1 1 38 MET C C 13.678 3.640 12.893 1.00 . A A . 38 MET C 1 1
5 3876 1 1 38 MET CA C 13.685 3.410 14.406 1.00 . A A . 38 MET CA 1 1
5 3877 1 1 38 MET CB C 15.129 3.354 14.907 1.00 . A A . 38 MET CB 1 1
5 3878 1 1 38 MET CE C 18.149 0.685 14.002 1.00 . A A . 38 MET CE 1 1
5 3879 1 1 38 MET CG C 15.844 2.109 14.380 1.00 . A A . 38 MET CG 1 1
5 3880 1 1 38 MET H H 12.541 2.177 15.634 1.00 . A A . 38 MET H 1 1
5 3881 1 1 38 MET HA H 13.122 4.201 14.903 1.00 . A A . 38 MET HA 1 1
5 3882 1 1 38 MET HB2 H 15.664 4.248 14.587 1.00 . A A . 38 MET HB2 1 1
5 3883 1 1 38 MET HB3 H 15.139 3.349 15.997 1.00 . A A . 38 MET HB3 1 1
5 3884 1 1 38 MET HE1 H 19.223 0.581 14.154 1.00 . A A . 38 MET HE1 1 1
5 3885 1 1 38 MET HE2 H 17.636 -0.176 14.432 1.00 . A A . 38 MET HE2 1 1
5 3886 1 1 38 MET HE3 H 17.936 0.740 12.935 1.00 . A A . 38 MET HE3 1 1
5 3887 1 1 38 MET HG2 H 15.393 1.212 14.805 1.00 . A A . 38 MET HG2 1 1
5 3888 1 1 38 MET HG3 H 15.726 2.042 13.298 1.00 . A A . 38 MET HG3 1 1
5 3889 1 1 38 MET N N 13.004 2.173 14.748 1.00 . A A . 38 MET N 1 1
5 3890 1 1 38 MET O O 14.715 3.935 12.302 1.00 . A A . 38 MET O 1 1
5 3891 1 1 38 MET SD S 17.578 2.177 14.800 1.00 . A A . 38 MET SD 1 1
5 3892 1 1 39 SER C C 10.881 4.212 10.623 1.00 . A A . 39 SER C 1 1
5 3893 1 1 39 SER CA C 12.321 3.775 10.895 1.00 . A A . 39 SER CA 1 1
5 3894 1 1 39 SER CB C 12.675 2.553 10.044 1.00 . A A . 39 SER CB 1 1
5 3895 1 1 39 SER H H 11.671 3.193 12.787 1.00 . A A . 39 SER H 1 1
5 3896 1 1 39 SER HA H 13.016 4.585 10.673 1.00 . A A . 39 SER HA 1 1
5 3897 1 1 39 SER HB2 H 11.998 1.734 10.287 1.00 . A A . 39 SER HB2 1 1
5 3898 1 1 39 SER HB3 H 12.525 2.789 8.991 1.00 . A A . 39 SER HB3 1 1
5 3899 1 1 39 SER HG H 14.106 1.674 11.133 1.00 . A A . 39 SER HG 1 1
5 3900 1 1 39 SER N N 12.497 3.495 12.310 1.00 . A A . 39 SER N 1 1
5 3901 1 1 39 SER O O 9.937 3.587 11.104 1.00 . A A . 39 SER O 1 1
5 3902 1 1 39 SER OG O 14.021 2.132 10.248 1.00 . A A . 39 SER OG 1 1
5 3903 1 1 40 CYS C C 8.686 4.930 8.653 1.00 . A A . 40 CYS C 1 1
5 3904 1 1 40 CYS CA C 9.453 5.867 9.588 1.00 . A A . 40 CYS CA 1 1
5 3905 1 1 40 CYS CB C 9.573 7.278 9.008 1.00 . A A . 40 CYS CB 1 1
5 3906 1 1 40 CYS H H 11.525 5.746 9.411 1.00 . A A . 40 CYS H 1 1
5 3907 1 1 40 CYS HA H 8.948 5.953 10.550 1.00 . A A . 40 CYS HA 1 1
5 3908 1 1 40 CYS HB2 H 10.121 7.901 9.715 1.00 . A A . 40 CYS HB2 1 1
5 3909 1 1 40 CYS HB3 H 10.169 7.232 8.096 1.00 . A A . 40 CYS HB3 1 1
5 3910 1 1 40 CYS N N 10.757 5.282 9.851 1.00 . A A . 40 CYS N 1 1
5 3911 1 1 40 CYS O O 8.859 4.982 7.437 1.00 . A A . 40 CYS O 1 1
5 3912 1 1 40 CYS SG S 7.978 8.089 8.625 1.00 . A A . 40 CYS SG 1 1
5 3913 1 1 41 TYR C C 5.782 4.041 7.935 1.00 . A A . 41 TYR C 1 1
5 3914 1 1 41 TYR CA C 6.961 3.241 8.492 1.00 . A A . 41 TYR CA 1 1
5 3915 1 1 41 TYR CB C 6.434 2.193 9.473 1.00 . A A . 41 TYR CB 1 1
5 3916 1 1 41 TYR CD1 C 6.261 0.040 8.173 1.00 . A A . 41 TYR CD1 1 1
5 3917 1 1 41 TYR CD2 C 4.239 1.113 8.862 1.00 . A A . 41 TYR CD2 1 1
5 3918 1 1 41 TYR CE1 C 5.493 -1.009 7.553 1.00 . A A . 41 TYR CE1 1 1
5 3919 1 1 41 TYR CE2 C 3.471 0.065 8.242 1.00 . A A . 41 TYR CE2 1 1
5 3920 1 1 41 TYR CG C 5.618 1.079 8.815 1.00 . A A . 41 TYR CG 1 1
5 3921 1 1 41 TYR CZ C 4.136 -0.945 7.619 1.00 . A A . 41 TYR CZ 1 1
5 3922 1 1 41 TYR H H 7.783 3.996 10.251 1.00 . A A . 41 TYR H 1 1
5 3923 1 1 41 TYR HA H 7.529 2.820 7.662 1.00 . A A . 41 TYR HA 1 1
5 3924 1 1 41 TYR HB2 H 7.277 1.748 10.002 1.00 . A A . 41 TYR HB2 1 1
5 3925 1 1 41 TYR HB3 H 5.815 2.689 10.221 1.00 . A A . 41 TYR HB3 1 1
5 3926 1 1 41 TYR HD1 H 7.350 0.013 8.136 1.00 . A A . 41 TYR HD1 1 1
5 3927 1 1 41 TYR HD2 H 3.731 1.934 9.369 1.00 . A A . 41 TYR HD2 1 1
5 3928 1 1 41 TYR HE1 H 5.988 -1.835 7.044 1.00 . A A . 41 TYR HE1 1 1
5 3929 1 1 41 TYR HE2 H 2.381 0.079 8.273 1.00 . A A . 41 TYR HE2 1 1
5 3930 1 1 41 TYR HH H 2.441 -1.825 7.253 1.00 . A A . 41 TYR HH 1 1
5 3931 1 1 41 TYR N N 7.853 4.095 9.258 1.00 . A A . 41 TYR N 1 1
5 3932 1 1 41 TYR O O 4.766 4.205 8.609 1.00 . A A . 41 TYR O 1 1
5 3933 1 1 41 TYR OH O 3.410 -1.935 7.033 1.00 . A A . 41 TYR OH 1 1
5 3934 1 1 42 CYS C C 3.893 4.612 5.453 1.00 . A A . 42 CYS C 1 1
5 3935 1 1 42 CYS CA C 4.996 5.435 6.121 1.00 . A A . 42 CYS CA 1 1
5 3936 1 1 42 CYS CB C 5.664 6.399 5.139 1.00 . A A . 42 CYS CB 1 1
5 3937 1 1 42 CYS H H 6.734 4.287 6.127 1.00 . A A . 42 CYS H 1 1
5 3938 1 1 42 CYS HA H 4.592 6.033 6.938 1.00 . A A . 42 CYS HA 1 1
5 3939 1 1 42 CYS HB2 H 6.186 5.816 4.379 1.00 . A A . 42 CYS HB2 1 1
5 3940 1 1 42 CYS HB3 H 4.889 6.968 4.626 1.00 . A A . 42 CYS HB3 1 1
5 3941 1 1 42 CYS N N 5.956 4.518 6.711 1.00 . A A . 42 CYS N 1 1
5 3942 1 1 42 CYS O O 4.144 3.511 4.966 1.00 . A A . 42 CYS O 1 1
5 3943 1 1 42 CYS SG S 6.848 7.569 5.897 1.00 . A A . 42 CYS SG 1 1
5 3944 1 1 43 GLU C C 0.842 5.052 3.855 1.00 . A A . 43 GLU C 1 1
5 3945 1 1 43 GLU CA C 1.511 4.422 5.080 1.00 . A A . 43 GLU CA 1 1
5 3946 1 1 43 GLU CB C 0.530 4.327 6.251 1.00 . A A . 43 GLU CB 1 1
5 3947 1 1 43 GLU CD C 0.103 3.326 8.526 1.00 . A A . 43 GLU CD 1 1
5 3948 1 1 43 GLU CG C 1.059 3.383 7.332 1.00 . A A . 43 GLU CG 1 1
5 3949 1 1 43 GLU H H 2.527 6.132 5.699 1.00 . A A . 43 GLU H 1 1
5 3950 1 1 43 GLU HA H 1.870 3.424 4.832 1.00 . A A . 43 GLU HA 1 1
5 3951 1 1 43 GLU HB2 H 0.368 5.318 6.675 1.00 . A A . 43 GLU HB2 1 1
5 3952 1 1 43 GLU HB3 H -0.436 3.971 5.893 1.00 . A A . 43 GLU HB3 1 1
5 3953 1 1 43 GLU HE2 H 1.332 2.095 9.246 1.00 . A A . 43 GLU HE2 1 1
5 3954 1 1 43 GLU HG2 H 1.187 2.383 6.917 1.00 . A A . 43 GLU HG2 1 1
5 3955 1 1 43 GLU HG3 H 2.041 3.718 7.665 1.00 . A A . 43 GLU HG3 1 1
5 3956 1 1 43 GLU N N 2.695 5.178 5.452 1.00 . A A . 43 GLU N 1 1
5 3957 1 1 43 GLU O O 0.595 6.256 3.830 1.00 . A A . 43 GLU O 1 1
5 3958 1 1 43 GLU OE1 O -0.920 4.028 8.534 1.00 . A A . 43 GLU OE1 1 1
5 3959 1 1 43 GLU OE2 O 0.453 2.517 9.467 1.00 . A A . 43 GLU OE2 1 1
5 3960 1 1 44 GLY C C 0.943 5.337 0.718 1.00 . A A . 44 GLY C 1 1
5 3961 1 1 44 GLY CA C -0.069 4.666 1.649 1.00 . A A . 44 GLY CA 1 1
5 3962 1 1 44 GLY H H 0.778 3.231 2.898 1.00 . A A . 44 GLY H 1 1
5 3963 1 1 44 GLY HA2 H -0.533 3.822 1.139 1.00 . A A . 44 GLY HA2 1 1
5 3964 1 1 44 GLY HA3 H -0.866 5.368 1.892 1.00 . A A . 44 GLY HA3 1 1
5 3965 1 1 44 GLY N N 0.570 4.208 2.871 1.00 . A A . 44 GLY N 1 1
5 3966 1 1 44 GLY O O 0.773 6.495 0.342 1.00 . A A . 44 GLY O 1 1
5 3967 1 1 45 LEU C C 2.743 4.978 -1.900 1.00 . A A . 45 LEU C 1 1
5 3968 1 1 45 LEU CA C 3.070 5.121 -0.412 1.00 . A A . 45 LEU CA 1 1
5 3969 1 1 45 LEU CB C 4.393 4.468 -0.008 1.00 . A A . 45 LEU CB 1 1
5 3970 1 1 45 LEU CD1 C 5.935 3.860 1.893 1.00 . A A . 45 LEU CD1 1 1
5 3971 1 1 45 LEU CD2 C 5.650 6.286 1.207 1.00 . A A . 45 LEU CD2 1 1
5 3972 1 1 45 LEU CG C 4.980 4.916 1.332 1.00 . A A . 45 LEU CG 1 1
5 3973 1 1 45 LEU H H 2.069 3.616 0.623 1.00 . A A . 45 LEU H 1 1
5 3974 1 1 45 LEU HA H 3.149 6.182 -0.176 1.00 . A A . 45 LEU HA 1 1
5 3975 1 1 45 LEU HB2 H 4.248 3.388 0.024 1.00 . A A . 45 LEU HB2 1 1
5 3976 1 1 45 LEU HB3 H 5.128 4.667 -0.788 1.00 . A A . 45 LEU HB3 1 1
5 3977 1 1 45 LEU HD11 H 5.477 2.874 1.809 1.00 . A A . 45 LEU HD11 1 1
5 3978 1 1 45 LEU HD12 H 6.868 3.877 1.328 1.00 . A A . 45 LEU HD12 1 1
5 3979 1 1 45 LEU HD13 H 6.142 4.077 2.941 1.00 . A A . 45 LEU HD13 1 1
5 3980 1 1 45 LEU HD21 H 6.022 6.599 2.183 1.00 . A A . 45 LEU HD21 1 1
5 3981 1 1 45 LEU HD22 H 6.481 6.221 0.505 1.00 . A A . 45 LEU HD22 1 1
5 3982 1 1 45 LEU HD23 H 4.924 7.013 0.844 1.00 . A A . 45 LEU HD23 1 1
5 3983 1 1 45 LEU HG H 4.163 5.021 2.045 1.00 . A A . 45 LEU HG 1 1
5 3984 1 1 45 LEU N N 1.975 4.580 0.374 1.00 . A A . 45 LEU N 1 1
5 3985 1 1 45 LEU O O 1.954 4.117 -2.286 1.00 . A A . 45 LEU O 1 1
5 3986 1 1 46 PRO C C 4.028 4.615 -4.738 1.00 . A A . 46 PRO C 1 1
5 3987 1 1 46 PRO CA C 3.231 5.786 -4.160 1.00 . A A . 46 PRO CA 1 1
5 3988 1 1 46 PRO CB C 3.703 7.137 -4.672 1.00 . A A . 46 PRO CB 1 1
5 3989 1 1 46 PRO CD C 4.267 6.938 -2.289 1.00 . A A . 46 PRO CD 1 1
5 3990 1 1 46 PRO CG C 4.534 7.740 -3.552 1.00 . A A . 46 PRO CG 1 1
5 3991 1 1 46 PRO HA H 2.276 5.611 -4.400 1.00 . A A . 46 PRO HA 1 1
5 3992 1 1 46 PRO HB2 H 4.295 7.024 -5.581 1.00 . A A . 46 PRO HB2 1 1
5 3993 1 1 46 PRO HB3 H 2.857 7.778 -4.920 1.00 . A A . 46 PRO HB3 1 1
5 3994 1 1 46 PRO HD2 H 5.192 6.549 -1.863 1.00 . A A . 46 PRO HD2 1 1
5 3995 1 1 46 PRO HD3 H 3.797 7.553 -1.521 1.00 . A A . 46 PRO HD3 1 1
5 3996 1 1 46 PRO HG2 H 5.594 7.712 -3.805 1.00 . A A . 46 PRO HG2 1 1
5 3997 1 1 46 PRO HG3 H 4.270 8.787 -3.402 1.00 . A A . 46 PRO HG3 1 1
5 3998 1 1 46 PRO N N 3.384 5.857 -2.716 1.00 . A A . 46 PRO N 1 1
5 3999 1 1 46 PRO O O 5.036 4.203 -4.167 1.00 . A A . 46 PRO O 1 1
5 4000 1 1 47 GLU C C 5.382 2.935 -6.976 1.00 . A A . 47 GLU C 1 1
5 4001 1 1 47 GLU CA C 3.988 2.818 -6.357 1.00 . A A . 47 GLU CA 1 1
5 4002 1 1 47 GLU CB C 2.989 2.242 -7.361 1.00 . A A . 47 GLU CB 1 1
5 4003 1 1 47 GLU CD C 1.938 2.571 -9.630 1.00 . A A . 47 GLU CD 1 1
5 4004 1 1 47 GLU CG C 3.110 2.940 -8.717 1.00 . A A . 47 GLU CG 1 1
5 4005 1 1 47 GLU H H 2.865 4.571 -6.436 1.00 . A A . 47 GLU H 1 1
5 4006 1 1 47 GLU HA H 4.026 2.172 -5.480 1.00 . A A . 47 GLU HA 1 1
5 4007 1 1 47 GLU HB2 H 3.164 1.173 -7.482 1.00 . A A . 47 GLU HB2 1 1
5 4008 1 1 47 GLU HB3 H 1.975 2.357 -6.978 1.00 . A A . 47 GLU HB3 1 1
5 4009 1 1 47 GLU HE2 H 0.209 3.060 -10.192 1.00 . A A . 47 GLU HE2 1 1
5 4010 1 1 47 GLU HG2 H 3.137 4.020 -8.573 1.00 . A A . 47 GLU HG2 1 1
5 4011 1 1 47 GLU HG3 H 4.049 2.657 -9.193 1.00 . A A . 47 GLU HG3 1 1
5 4012 1 1 47 GLU N N 3.545 4.111 -5.865 1.00 . A A . 47 GLU N 1 1
5 4013 1 1 47 GLU O O 6.079 1.934 -7.139 1.00 . A A . 47 GLU O 1 1
5 4014 1 1 47 GLU OE1 O 2.008 1.566 -10.354 1.00 . A A . 47 GLU OE1 1 1
5 4015 1 1 47 GLU OE2 O 0.928 3.370 -9.570 1.00 . A A . 47 GLU OE2 1 1
5 4016 1 1 48 ASN C C 8.141 4.523 -7.052 1.00 . A A . 48 ASN C 1 1
5 4017 1 1 48 ASN CA C 6.978 4.410 -8.039 1.00 . A A . 48 ASN CA 1 1
5 4018 1 1 48 ASN CB C 6.898 5.719 -8.827 1.00 . A A . 48 ASN CB 1 1
5 4019 1 1 48 ASN CG C 6.829 6.923 -7.885 1.00 . A A . 48 ASN CG 1 1
5 4020 1 1 48 ASN H H 5.221 4.984 -7.079 1.00 . A A . 48 ASN H 1 1
5 4021 1 1 48 ASN HA H 7.083 3.560 -8.713 1.00 . A A . 48 ASN HA 1 1
5 4022 1 1 48 ASN HB2 H 7.769 5.810 -9.476 1.00 . A A . 48 ASN HB2 1 1
5 4023 1 1 48 ASN HB3 H 6.020 5.706 -9.472 1.00 . A A . 48 ASN HB3 1 1
5 4024 1 1 48 ASN HD21 H 8.848 7.044 -7.968 1.00 . A A . 48 ASN HD21 1 1
5 4025 1 1 48 ASN HD22 H 8.072 8.255 -7.003 1.00 . A A . 48 ASN HD22 1 1
5 4026 1 1 48 ASN N N 5.748 4.165 -7.305 1.00 . A A . 48 ASN N 1 1
5 4027 1 1 48 ASN ND2 N 8.014 7.451 -7.594 1.00 . A A . 48 ASN ND2 1 1
5 4028 1 1 48 ASN O O 9.303 4.545 -7.456 1.00 . A A . 48 ASN O 1 1
5 4029 1 1 48 ASN OD1 O 5.769 7.344 -7.451 1.00 . A A . 48 ASN OD1 1 1
5 4030 1 1 49 ALA C C 9.374 3.399 -4.366 1.00 . A A . 49 ALA C 1 1
5 4031 1 1 49 ALA CA C 8.786 4.762 -4.733 1.00 . A A . 49 ALA CA 1 1
5 4032 1 1 49 ALA CB C 8.151 5.465 -3.531 1.00 . A A . 49 ALA CB 1 1
5 4033 1 1 49 ALA H H 6.845 4.531 -5.453 1.00 . A A . 49 ALA H 1 1
5 4034 1 1 49 ALA HA H 9.578 5.396 -5.132 1.00 . A A . 49 ALA HA 1 1
5 4035 1 1 49 ALA HB1 H 7.323 4.865 -3.154 1.00 . A A . 49 ALA HB1 1 1
5 4036 1 1 49 ALA HB2 H 8.897 5.589 -2.746 1.00 . A A . 49 ALA HB2 1 1
5 4037 1 1 49 ALA HB3 H 7.780 6.444 -3.837 1.00 . A A . 49 ALA HB3 1 1
5 4038 1 1 49 ALA N N 7.789 4.591 -5.776 1.00 . A A . 49 ALA N 1 1
5 4039 1 1 49 ALA O O 8.651 2.407 -4.287 1.00 . A A . 49 ALA O 1 1
5 4040 1 1 50 LYS C C 11.200 2.211 -2.090 1.00 . A A . 50 LYS C 1 1
5 4041 1 1 50 LYS CA C 11.346 2.219 -3.613 1.00 . A A . 50 LYS CA 1 1
5 4042 1 1 50 LYS CB C 12.798 2.157 -4.091 1.00 . A A . 50 LYS CB 1 1
5 4043 1 1 50 LYS CD C 14.168 0.847 -2.427 1.00 . A A . 50 LYS CD 1 1
5 4044 1 1 50 LYS CE C 14.554 -0.559 -1.964 1.00 . A A . 50 LYS CE 1 1
5 4045 1 1 50 LYS CG C 13.426 0.800 -3.764 1.00 . A A . 50 LYS CG 1 1
5 4046 1 1 50 LYS H H 11.283 4.169 -4.342 1.00 . A A . 50 LYS H 1 1
5 4047 1 1 50 LYS HA H 10.838 1.342 -4.013 1.00 . A A . 50 LYS HA 1 1
5 4048 1 1 50 LYS HB2 H 12.839 2.331 -5.166 1.00 . A A . 50 LYS HB2 1 1
5 4049 1 1 50 LYS HB3 H 13.375 2.952 -3.618 1.00 . A A . 50 LYS HB3 1 1
5 4050 1 1 50 LYS HD2 H 15.064 1.460 -2.526 1.00 . A A . 50 LYS HD2 1 1
5 4051 1 1 50 LYS HD3 H 13.539 1.322 -1.674 1.00 . A A . 50 LYS HD3 1 1
5 4052 1 1 50 LYS HE2 H 13.677 -1.207 -1.981 1.00 . A A . 50 LYS HE2 1 1
5 4053 1 1 50 LYS HE3 H 15.281 -0.988 -2.653 1.00 . A A . 50 LYS HE3 1 1
5 4054 1 1 50 LYS HG2 H 12.650 0.036 -3.727 1.00 . A A . 50 LYS HG2 1 1
5 4055 1 1 50 LYS HG3 H 14.117 0.515 -4.558 1.00 . A A . 50 LYS HG3 1 1
5 4056 1 1 50 LYS HZ1 H 14.450 -0.177 0.082 1.00 . A A . 50 LYS HZ1 1 1
5 4057 1 1 50 LYS HZ2 H 15.419 -1.434 -0.282 1.00 . A A . 50 LYS HZ2 1 1
5 4058 1 1 50 LYS N N 10.682 3.392 -4.153 1.00 . A A . 50 LYS N 1 1
5 4059 1 1 50 LYS NZ N 15.121 -0.518 -0.598 1.00 . A A . 50 LYS NZ 1 1
5 4060 1 1 50 LYS O O 11.507 3.201 -1.428 1.00 . A A . 50 LYS O 1 1
5 4061 1 1 51 VAL C C 11.041 -0.344 0.370 1.00 . A A . 51 VAL C 1 1
5 4062 1 1 51 VAL CA C 10.448 0.965 -0.158 1.00 . A A . 51 VAL CA 1 1
5 4063 1 1 51 VAL CB C 8.943 1.081 0.087 1.00 . A A . 51 VAL CB 1 1
5 4064 1 1 51 VAL CG1 C 8.378 2.347 -0.560 1.00 . A A . 51 VAL CG1 1 1
5 4065 1 1 51 VAL CG2 C 8.208 -0.165 -0.412 1.00 . A A . 51 VAL CG2 1 1
5 4066 1 1 51 VAL H H 10.545 0.259 -2.115 1.00 . A A . 51 VAL H 1 1
5 4067 1 1 51 VAL HA H 10.938 1.799 0.345 1.00 . A A . 51 VAL HA 1 1
5 4068 1 1 51 VAL HB H 8.783 1.155 1.163 1.00 . A A . 51 VAL HB 1 1
5 4069 1 1 51 VAL HG11 H 8.480 2.278 -1.643 1.00 . A A . 51 VAL HG11 1 1
5 4070 1 1 51 VAL HG12 H 7.324 2.449 -0.300 1.00 . A A . 51 VAL HG12 1 1
5 4071 1 1 51 VAL HG13 H 8.927 3.216 -0.198 1.00 . A A . 51 VAL HG13 1 1
5 4072 1 1 51 VAL HG21 H 7.137 -0.044 -0.252 1.00 . A A . 51 VAL HG21 1 1
5 4073 1 1 51 VAL HG22 H 8.404 -0.300 -1.476 1.00 . A A . 51 VAL HG22 1 1
5 4074 1 1 51 VAL HG23 H 8.561 -1.039 0.136 1.00 . A A . 51 VAL HG23 1 1
5 4075 1 1 51 VAL N N 10.731 1.082 -1.578 1.00 . A A . 51 VAL N 1 1
5 4076 1 1 51 VAL O O 11.281 -1.274 -0.398 1.00 . A A . 51 VAL O 1 1
5 4077 1 1 52 SER C C 10.329 -1.954 3.291 1.00 . A A . 52 SER C 1 1
5 4078 1 1 52 SER CA C 11.504 -1.628 2.366 1.00 . A A . 52 SER CA 1 1
5 4079 1 1 52 SER CB C 12.808 -1.574 3.164 1.00 . A A . 52 SER CB 1 1
5 4080 1 1 52 SER H H 11.271 0.439 2.259 1.00 . A A . 52 SER H 1 1
5 4081 1 1 52 SER HA H 11.591 -2.378 1.580 1.00 . A A . 52 SER HA 1 1
5 4082 1 1 52 SER HB2 H 13.654 -1.612 2.478 1.00 . A A . 52 SER HB2 1 1
5 4083 1 1 52 SER HB3 H 12.869 -0.623 3.694 1.00 . A A . 52 SER HB3 1 1
5 4084 1 1 52 SER HG H 13.584 -2.424 4.801 1.00 . A A . 52 SER HG 1 1
5 4085 1 1 52 SER N N 11.259 -0.373 1.676 1.00 . A A . 52 SER N 1 1
5 4086 1 1 52 SER O O 9.672 -1.051 3.807 1.00 . A A . 52 SER O 1 1
5 4087 1 1 52 SER OG O 12.907 -2.644 4.099 1.00 . A A . 52 SER OG 1 1
5 4088 1 1 53 ASP C C 9.691 -4.965 5.144 1.00 . A A . 53 ASP C 1 1
5 4089 1 1 53 ASP CA C 9.147 -3.706 4.467 1.00 . A A . 53 ASP CA 1 1
5 4090 1 1 53 ASP CB C 7.804 -4.058 3.823 1.00 . A A . 53 ASP CB 1 1
5 4091 1 1 53 ASP CG C 7.883 -5.056 2.667 1.00 . A A . 53 ASP CG 1 1
5 4092 1 1 53 ASP H H 10.552 -3.972 2.952 1.00 . A A . 53 ASP H 1 1
5 4093 1 1 53 ASP HA H 9.036 -2.874 5.162 1.00 . A A . 53 ASP HA 1 1
5 4094 1 1 53 ASP HB2 H 7.146 -4.465 4.591 1.00 . A A . 53 ASP HB2 1 1
5 4095 1 1 53 ASP HB3 H 7.341 -3.140 3.460 1.00 . A A . 53 ASP HB3 1 1
5 4096 1 1 53 ASP HD2 H 7.778 -6.416 3.966 1.00 . A A . 53 ASP HD2 1 1
5 4097 1 1 53 ASP N N 10.100 -3.247 3.471 1.00 . A A . 53 ASP N 1 1
5 4098 1 1 53 ASP O O 8.981 -5.962 5.273 1.00 . A A . 53 ASP O 1 1
5 4099 1 1 53 ASP OD1 O 8.172 -4.684 1.520 1.00 . A A . 53 ASP OD1 1 1
5 4100 1 1 53 ASP OD2 O 7.630 -6.281 2.986 1.00 . A A . 53 ASP OD2 1 1
5 4101 1 1 54 SER C C 12.386 -5.953 7.218 1.00 . A A . 54 SER C 1 1
5 4102 1 1 54 SER CA C 11.723 -6.074 5.844 1.00 . A A . 54 SER CA 1 1
5 4103 1 1 54 SER CB C 12.780 -6.314 4.764 1.00 . A A . 54 SER CB 1 1
5 4104 1 1 54 SER H H 11.431 -4.017 5.703 1.00 . A A . 54 SER H 1 1
5 4105 1 1 54 SER HA H 11.005 -6.894 5.837 1.00 . A A . 54 SER HA 1 1
5 4106 1 1 54 SER HB2 H 13.450 -7.113 5.082 1.00 . A A . 54 SER HB2 1 1
5 4107 1 1 54 SER HB3 H 12.294 -6.651 3.849 1.00 . A A . 54 SER HB3 1 1
5 4108 1 1 54 SER HG H 12.953 -4.438 4.088 1.00 . A A . 54 SER HG 1 1
5 4109 1 1 54 SER N N 10.946 -4.880 5.560 1.00 . A A . 54 SER N 1 1
5 4110 1 1 54 SER O O 13.491 -6.453 7.424 1.00 . A A . 54 SER O 1 1
5 4111 1 1 54 SER OG O 13.540 -5.139 4.491 1.00 . A A . 54 SER OG 1 1
5 4112 1 1 55 ALA C C 13.554 -4.603 9.520 1.00 . A A . 55 ALA C 1 1
5 4113 1 1 55 ALA CA C 12.139 -5.184 9.497 1.00 . A A . 55 ALA CA 1 1
5 4114 1 1 55 ALA CB C 12.063 -6.560 10.164 1.00 . A A . 55 ALA CB 1 1
5 4115 1 1 55 ALA H H 10.820 -4.822 7.927 1.00 . A A . 55 ALA H 1 1
5 4116 1 1 55 ALA HA H 11.467 -4.503 10.020 1.00 . A A . 55 ALA HA 1 1
5 4117 1 1 55 ALA HB1 H 12.304 -6.464 11.222 1.00 . A A . 55 ALA HB1 1 1
5 4118 1 1 55 ALA HB2 H 11.055 -6.960 10.056 1.00 . A A . 55 ALA HB2 1 1
5 4119 1 1 55 ALA HB3 H 12.775 -7.234 9.688 1.00 . A A . 55 ALA HB3 1 1
5 4120 1 1 55 ALA N N 11.683 -5.286 8.121 1.00 . A A . 55 ALA N 1 1
5 4121 1 1 55 ALA O O 14.449 -5.164 10.151 1.00 . A A . 55 ALA O 1 1
5 4122 1 1 56 THR C C 16.152 -3.492 8.603 1.00 . A A . 56 THR C 1 1
5 4123 1 1 56 THR CA C 14.910 -2.677 8.970 1.00 . A A . 56 THR CA 1 1
5 4124 1 1 56 THR CB C 14.941 -2.132 10.399 1.00 . A A . 56 THR CB 1 1
5 4125 1 1 56 THR CG2 C 16.065 -1.117 10.614 1.00 . A A . 56 THR CG2 1 1
5 4126 1 1 56 THR H H 13.041 -3.135 8.171 1.00 . A A . 56 THR H 1 1
5 4127 1 1 56 THR HA H 14.852 -1.848 8.265 1.00 . A A . 56 THR HA 1 1
5 4128 1 1 56 THR HB H 15.005 -2.944 11.124 1.00 . A A . 56 THR HB 1 1
5 4129 1 1 56 THR HG1 H 12.948 -1.950 10.412 1.00 . A A . 56 THR HG1 1 1
5 4130 1 1 56 THR HG21 H 17.028 -1.623 10.554 1.00 . A A . 56 THR HG21 1 1
5 4131 1 1 56 THR HG22 H 16.011 -0.346 9.845 1.00 . A A . 56 THR HG22 1 1
5 4132 1 1 56 THR HG23 H 15.956 -0.657 11.597 1.00 . A A . 56 THR HG23 1 1
5 4133 1 1 56 THR N N 13.712 -3.487 8.824 1.00 . A A . 56 THR N 1 1
5 4134 1 1 56 THR O O 16.947 -3.845 9.473 1.00 . A A . 56 THR O 1 1
5 4135 1 1 56 THR OG1 O 13.749 -1.358 10.501 1.00 . A A . 56 THR OG1 1 1
5 4136 1 1 57 ASN C C 18.412 -2.985 6.438 1.00 . A A . 57 ASN C 1 1
5 4137 1 1 57 ASN CA C 17.552 -4.207 6.765 1.00 . A A . 57 ASN CA 1 1
5 4138 1 1 57 ASN CB C 17.350 -5.002 5.474 1.00 . A A . 57 ASN CB 1 1
5 4139 1 1 57 ASN CG C 17.063 -4.070 4.295 1.00 . A A . 57 ASN CG 1 1
5 4140 1 1 57 ASN H H 15.537 -3.693 6.649 1.00 . A A . 57 ASN H 1 1
5 4141 1 1 57 ASN HA H 17.996 -4.834 7.538 1.00 . A A . 57 ASN HA 1 1
5 4142 1 1 57 ASN HB2 H 18.240 -5.596 5.264 1.00 . A A . 57 ASN HB2 1 1
5 4143 1 1 57 ASN HB3 H 16.523 -5.701 5.599 1.00 . A A . 57 ASN HB3 1 1
5 4144 1 1 57 ASN HD21 H 15.089 -4.453 4.530 1.00 . A A . 57 ASN HD21 1 1
5 4145 1 1 57 ASN HD22 H 15.476 -3.277 3.319 1.00 . A A . 57 ASN HD22 1 1
5 4146 1 1 57 ASN N N 16.281 -3.767 7.313 1.00 . A A . 57 ASN N 1 1
5 4147 1 1 57 ASN ND2 N 15.769 -3.921 4.026 1.00 . A A . 57 ASN ND2 1 1
5 4148 1 1 57 ASN O O 19.631 -3.094 6.314 1.00 . A A . 57 ASN O 1 1
5 4149 1 1 57 ASN OD1 O 17.957 -3.522 3.672 1.00 . A A . 57 ASN OD1 1 1
5 4150 1 1 58 ILE C C 18.834 0.033 7.398 1.00 . A A . 58 ILE C 1 1
5 4151 1 1 58 ILE CA C 18.437 -0.596 6.061 1.00 . A A . 58 ILE CA 1 1
5 4152 1 1 58 ILE CB C 17.589 0.322 5.177 1.00 . A A . 58 ILE CB 1 1
5 4153 1 1 58 ILE CD1 C 16.213 0.477 3.070 1.00 . A A . 58 ILE CD1 1 1
5 4154 1 1 58 ILE CG1 C 17.174 -0.388 3.888 1.00 . A A . 58 ILE CG1 1 1
5 4155 1 1 58 ILE CG2 C 18.316 1.639 4.898 1.00 . A A . 58 ILE CG2 1 1
5 4156 1 1 58 ILE H H 16.747 -1.776 6.365 1.00 . A A . 58 ILE H 1 1
5 4157 1 1 58 ILE HA H 19.345 -0.829 5.505 1.00 . A A . 58 ILE HA 1 1
5 4158 1 1 58 ILE HB H 16.675 0.568 5.718 1.00 . A A . 58 ILE HB 1 1
5 4159 1 1 58 ILE HD11 H 15.659 -0.154 2.374 1.00 . A A . 58 ILE HD11 1 1
5 4160 1 1 58 ILE HD12 H 15.515 0.978 3.741 1.00 . A A . 58 ILE HD12 1 1
5 4161 1 1 58 ILE HD13 H 16.780 1.222 2.512 1.00 . A A . 58 ILE HD13 1 1
5 4162 1 1 58 ILE HG12 H 18.059 -0.617 3.293 1.00 . A A . 58 ILE HG12 1 1
5 4163 1 1 58 ILE HG13 H 16.698 -1.339 4.129 1.00 . A A . 58 ILE HG13 1 1
5 4164 1 1 58 ILE HG21 H 18.415 2.203 5.826 1.00 . A A . 58 ILE HG21 1 1
5 4165 1 1 58 ILE HG22 H 19.306 1.429 4.493 1.00 . A A . 58 ILE HG22 1 1
5 4166 1 1 58 ILE HG23 H 17.745 2.223 4.177 1.00 . A A . 58 ILE HG23 1 1
5 4167 1 1 58 ILE N N 17.743 -1.848 6.306 1.00 . A A . 58 ILE N 1 1
5 4168 1 1 58 ILE O O 18.235 -0.265 8.430 1.00 . A A . 58 ILE O 1 1
5 4169 1 1 59 CYS C C 19.392 1.607 9.602 1.00 . A A . 59 CYS C 1 1
5 4170 1 1 59 CYS CA C 20.476 1.389 8.545 1.00 . A A . 59 CYS CA 1 1
5 4171 1 1 59 CYS CB C 21.278 2.664 8.278 1.00 . A A . 59 CYS CB 1 1
5 4172 1 1 59 CYS H H 20.222 1.246 6.482 1.00 . A A . 59 CYS H 1 1
5 4173 1 1 59 CYS HA H 21.181 0.623 8.866 1.00 . A A . 59 CYS HA 1 1
5 4174 1 1 59 CYS HB2 H 20.583 3.481 8.086 1.00 . A A . 59 CYS HB2 1 1
5 4175 1 1 59 CYS HB3 H 21.832 2.923 9.181 1.00 . A A . 59 CYS HB3 1 1
5 4176 1 1 59 CYS N N 19.841 0.892 7.336 1.00 . A A . 59 CYS N 1 1
5 4177 1 1 59 CYS O O 19.443 1.017 10.680 1.00 . A A . 59 CYS O 1 1
5 4178 1 1 59 CYS SG S 22.454 2.554 6.880 1.00 . A A . 59 CYS SG 1 1
5 4179 1 1 60 GLY C C 17.912 3.682 11.322 1.00 . A A . 60 GLY C 1 1
5 4180 1 1 60 GLY CA C 17.376 2.809 10.186 1.00 . A A . 60 GLY CA 1 1
5 4181 1 1 60 GLY H H 18.377 2.899 8.361 1.00 . A A . 60 GLY H 1 1
5 4182 1 1 60 GLY HA2 H 16.585 3.341 9.656 1.00 . A A . 60 GLY HA2 1 1
5 4183 1 1 60 GLY HA3 H 16.931 1.903 10.597 1.00 . A A . 60 GLY HA3 1 1
5 4184 1 1 60 GLY N N 18.435 2.456 9.256 1.00 . A A . 60 GLY N 1 1
5 4185 1 1 60 GLY O O 17.793 4.905 11.279 1.00 . A A . 60 GLY O 1 1
6 4186 1 1 1 LYS C C 1.959 1.233 0.752 1.00 . A A . 1 LYS C 1 1
6 4187 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
6 4188 1 1 1 LYS CB C 1.989 -0.111 -1.429 1.00 . A A . 1 LYS CB 1 1
6 4189 1 1 1 LYS CD C 2.085 1.035 -3.673 1.00 . A A . 1 LYS CD 1 1
6 4190 1 1 1 LYS CE C 3.443 0.380 -3.936 1.00 . A A . 1 LYS CE 1 1
6 4191 1 1 1 LYS CG C 1.847 1.218 -2.173 1.00 . A A . 1 LYS CG 1 1
6 4192 1 1 1 LYS HA H 1.780 -0.891 0.537 1.00 . A A . 1 LYS HA 1 1
6 4193 1 1 1 LYS HB2 H 3.037 -0.409 -1.406 1.00 . A A . 1 LYS HB2 1 1
6 4194 1 1 1 LYS HB3 H 1.448 -0.891 -1.964 1.00 . A A . 1 LYS HB3 1 1
6 4195 1 1 1 LYS HD2 H 1.292 0.421 -4.099 1.00 . A A . 1 LYS HD2 1 1
6 4196 1 1 1 LYS HD3 H 2.042 2.003 -4.172 1.00 . A A . 1 LYS HD3 1 1
6 4197 1 1 1 LYS HE2 H 4.155 0.685 -3.170 1.00 . A A . 1 LYS HE2 1 1
6 4198 1 1 1 LYS HE3 H 3.349 -0.704 -3.871 1.00 . A A . 1 LYS HE3 1 1
6 4199 1 1 1 LYS HG2 H 0.850 1.627 -2.006 1.00 . A A . 1 LYS HG2 1 1
6 4200 1 1 1 LYS HG3 H 2.559 1.940 -1.773 1.00 . A A . 1 LYS HG3 1 1
6 4201 1 1 1 LYS HZ1 H 4.594 0.070 -5.646 1.00 . A A . 1 LYS HZ1 1 1
6 4202 1 1 1 LYS HZ2 H 3.202 0.858 -5.950 1.00 . A A . 1 LYS HZ2 1 1
6 4203 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
6 4204 1 1 1 LYS NZ N 3.951 0.760 -5.274 1.00 . A A . 1 LYS NZ 1 1
6 4205 1 1 1 LYS O O 1.178 2.119 1.094 1.00 . A A . 1 LYS O 1 1
6 4206 1 1 2 ASP C C 5.284 2.599 1.104 1.00 . A A . 2 ASP C 1 1
6 4207 1 1 2 ASP CA C 3.884 2.367 1.677 1.00 . A A . 2 ASP CA 1 1
6 4208 1 1 2 ASP CB C 4.028 2.081 3.173 1.00 . A A . 2 ASP CB 1 1
6 4209 1 1 2 ASP CG C 2.853 1.330 3.803 1.00 . A A . 2 ASP CG 1 1
6 4210 1 1 2 ASP H H 3.889 0.518 0.717 1.00 . A A . 2 ASP H 1 1
6 4211 1 1 2 ASP HA H 3.219 3.213 1.508 1.00 . A A . 2 ASP HA 1 1
6 4212 1 1 2 ASP HB2 H 4.937 1.501 3.331 1.00 . A A . 2 ASP HB2 1 1
6 4213 1 1 2 ASP HB3 H 4.158 3.027 3.698 1.00 . A A . 2 ASP HB3 1 1
6 4214 1 1 2 ASP HD2 H 1.134 1.511 4.550 1.00 . A A . 2 ASP HD2 1 1
6 4215 1 1 2 ASP N N 3.262 1.249 0.988 1.00 . A A . 2 ASP N 1 1
6 4216 1 1 2 ASP O O 5.948 1.656 0.678 1.00 . A A . 2 ASP O 1 1
6 4217 1 1 2 ASP OD1 O 2.916 0.110 4.018 1.00 . A A . 2 ASP OD1 1 1
6 4218 1 1 2 ASP OD2 O 1.826 2.059 4.080 1.00 . A A . 2 ASP OD2 1 1
6 4219 1 1 3 GLY C C 7.033 5.706 0.198 1.00 . A A . 3 GLY C 1 1
6 4220 1 1 3 GLY CA C 6.997 4.229 0.594 1.00 . A A . 3 GLY CA 1 1
6 4221 1 1 3 GLY H H 5.144 4.621 1.462 1.00 . A A . 3 GLY H 1 1
6 4222 1 1 3 GLY HA2 H 7.759 4.032 1.348 1.00 . A A . 3 GLY HA2 1 1
6 4223 1 1 3 GLY HA3 H 7.237 3.610 -0.271 1.00 . A A . 3 GLY HA3 1 1
6 4224 1 1 3 GLY N N 5.690 3.860 1.112 1.00 . A A . 3 GLY N 1 1
6 4225 1 1 3 GLY O O 6.232 6.503 0.684 1.00 . A A . 3 GLY O 1 1
6 4226 1 1 4 TYR C C 7.440 7.417 -2.640 1.00 . A A . 4 TYR C 1 1
6 4227 1 1 4 TYR CA C 8.048 7.368 -1.237 1.00 . A A . 4 TYR CA 1 1
6 4228 1 1 4 TYR CB C 9.539 7.700 -1.328 1.00 . A A . 4 TYR CB 1 1
6 4229 1 1 4 TYR CD1 C 10.275 7.663 1.083 1.00 . A A . 4 TYR CD1 1 1
6 4230 1 1 4 TYR CD2 C 11.232 6.068 -0.418 1.00 . A A . 4 TYR CD2 1 1
6 4231 1 1 4 TYR CE1 C 11.063 7.122 2.160 1.00 . A A . 4 TYR CE1 1 1
6 4232 1 1 4 TYR CE2 C 12.020 5.526 0.659 1.00 . A A . 4 TYR CE2 1 1
6 4233 1 1 4 TYR CG C 10.376 7.125 -0.184 1.00 . A A . 4 TYR CG 1 1
6 4234 1 1 4 TYR CZ C 11.896 6.080 1.895 1.00 . A A . 4 TYR CZ 1 1
6 4235 1 1 4 TYR H H 8.666 5.391 -1.015 1.00 . A A . 4 TYR H 1 1
6 4236 1 1 4 TYR HA H 7.488 8.036 -0.582 1.00 . A A . 4 TYR HA 1 1
6 4237 1 1 4 TYR HB2 H 9.928 7.322 -2.274 1.00 . A A . 4 TYR HB2 1 1
6 4238 1 1 4 TYR HB3 H 9.659 8.783 -1.344 1.00 . A A . 4 TYR HB3 1 1
6 4239 1 1 4 TYR HD1 H 9.599 8.498 1.268 1.00 . A A . 4 TYR HD1 1 1
6 4240 1 1 4 TYR HD2 H 11.311 5.642 -1.419 1.00 . A A . 4 TYR HD2 1 1
6 4241 1 1 4 TYR HE1 H 10.993 7.538 3.166 1.00 . A A . 4 TYR HE1 1 1
6 4242 1 1 4 TYR HE2 H 12.699 4.692 0.488 1.00 . A A . 4 TYR HE2 1 1
6 4243 1 1 4 TYR HH H 12.201 5.765 3.789 1.00 . A A . 4 TYR HH 1 1
6 4244 1 1 4 TYR N N 7.970 6.027 -0.682 1.00 . A A . 4 TYR N 1 1
6 4245 1 1 4 TYR O O 8.006 6.871 -3.585 1.00 . A A . 4 TYR O 1 1
6 4246 1 1 4 TYR OH O 12.640 5.569 2.912 1.00 . A A . 4 TYR OH 1 1
6 4247 1 1 5 PRO C C 6.155 9.026 -5.006 1.00 . A A . 5 PRO C 1 1
6 4248 1 1 5 PRO CA C 5.504 8.107 -3.971 1.00 . A A . 5 PRO CA 1 1
6 4249 1 1 5 PRO CB C 4.108 8.558 -3.570 1.00 . A A . 5 PRO CB 1 1
6 4250 1 1 5 PRO CD C 5.631 8.864 -1.666 1.00 . A A . 5 PRO CD 1 1
6 4251 1 1 5 PRO CG C 4.259 9.225 -2.213 1.00 . A A . 5 PRO CG 1 1
6 4252 1 1 5 PRO HA H 5.495 7.195 -4.381 1.00 . A A . 5 PRO HA 1 1
6 4253 1 1 5 PRO HB2 H 3.697 9.251 -4.303 1.00 . A A . 5 PRO HB2 1 1
6 4254 1 1 5 PRO HB3 H 3.425 7.710 -3.515 1.00 . A A . 5 PRO HB3 1 1
6 4255 1 1 5 PRO HD2 H 6.208 9.757 -1.425 1.00 . A A . 5 PRO HD2 1 1
6 4256 1 1 5 PRO HD3 H 5.550 8.279 -0.750 1.00 . A A . 5 PRO HD3 1 1
6 4257 1 1 5 PRO HG2 H 4.158 10.306 -2.306 1.00 . A A . 5 PRO HG2 1 1
6 4258 1 1 5 PRO HG3 H 3.477 8.889 -1.533 1.00 . A A . 5 PRO HG3 1 1
6 4259 1 1 5 PRO N N 6.264 8.095 -2.733 1.00 . A A . 5 PRO N 1 1
6 4260 1 1 5 PRO O O 6.873 9.958 -4.649 1.00 . A A . 5 PRO O 1 1
6 4261 1 1 6 VAL C C 5.233 9.958 -8.267 1.00 . A A . 6 VAL C 1 1
6 4262 1 1 6 VAL CA C 6.392 9.548 -7.356 1.00 . A A . 6 VAL CA 1 1
6 4263 1 1 6 VAL CB C 7.500 8.797 -8.097 1.00 . A A . 6 VAL CB 1 1
6 4264 1 1 6 VAL CG1 C 8.432 8.085 -7.115 1.00 . A A . 6 VAL CG1 1 1
6 4265 1 1 6 VAL CG2 C 6.912 7.812 -9.109 1.00 . A A . 6 VAL CG2 1 1
6 4266 1 1 6 VAL H H 5.322 7.951 -6.551 1.00 . A A . 6 VAL H 1 1
6 4267 1 1 6 VAL HA H 6.827 10.445 -6.916 1.00 . A A . 6 VAL HA 1 1
6 4268 1 1 6 VAL HB H 8.090 9.530 -8.648 1.00 . A A . 6 VAL HB 1 1
6 4269 1 1 6 VAL HG11 H 9.325 7.749 -7.642 1.00 . A A . 6 VAL HG11 1 1
6 4270 1 1 6 VAL HG12 H 8.717 8.774 -6.320 1.00 . A A . 6 VAL HG12 1 1
6 4271 1 1 6 VAL HG13 H 7.918 7.225 -6.685 1.00 . A A . 6 VAL HG13 1 1
6 4272 1 1 6 VAL HG21 H 6.459 8.363 -9.933 1.00 . A A . 6 VAL HG21 1 1
6 4273 1 1 6 VAL HG22 H 7.705 7.170 -9.494 1.00 . A A . 6 VAL HG22 1 1
6 4274 1 1 6 VAL HG23 H 6.154 7.199 -8.621 1.00 . A A . 6 VAL HG23 1 1
6 4275 1 1 6 VAL N N 5.881 8.731 -6.268 1.00 . A A . 6 VAL N 1 1
6 4276 1 1 6 VAL O O 4.315 9.173 -8.502 1.00 . A A . 6 VAL O 1 1
6 4277 1 1 7 ASP C C 4.762 13.075 -10.188 1.00 . A A . 7 ASP C 1 1
6 4278 1 1 7 ASP CA C 4.439 11.623 -9.831 1.00 . A A . 7 ASP CA 1 1
6 4279 1 1 7 ASP CB C 2.970 11.555 -9.407 1.00 . A A . 7 ASP CB 1 1
6 4280 1 1 7 ASP CG C 2.715 11.797 -7.918 1.00 . A A . 7 ASP CG 1 1
6 4281 1 1 7 ASP H H 5.961 11.876 -8.432 1.00 . A A . 7 ASP H 1 1
6 4282 1 1 7 ASP HA H 4.634 10.937 -10.656 1.00 . A A . 7 ASP HA 1 1
6 4283 1 1 7 ASP HB2 H 2.408 12.292 -9.981 1.00 . A A . 7 ASP HB2 1 1
6 4284 1 1 7 ASP HB3 H 2.575 10.575 -9.674 1.00 . A A . 7 ASP HB3 1 1
6 4285 1 1 7 ASP HD2 H 2.748 9.927 -7.696 1.00 . A A . 7 ASP HD2 1 1
6 4286 1 1 7 ASP N N 5.314 11.186 -8.757 1.00 . A A . 7 ASP N 1 1
6 4287 1 1 7 ASP O O 5.326 13.347 -11.247 1.00 . A A . 7 ASP O 1 1
6 4288 1 1 7 ASP OD1 O 2.817 12.931 -7.428 1.00 . A A . 7 ASP OD1 1 1
6 4289 1 1 7 ASP OD2 O 2.396 10.745 -7.242 1.00 . A A . 7 ASP OD2 1 1
6 4290 1 1 8 SER C C 5.248 16.171 -9.908 1.00 . A A . 8 SER C 1 1
6 4291 1 1 8 SER CA C 4.002 15.314 -9.678 1.00 . A A . 8 SER CA 1 1
6 4292 1 1 8 SER CB C 3.101 15.958 -8.623 1.00 . A A . 8 SER CB 1 1
6 4293 1 1 8 SER H H 4.350 13.789 -8.302 1.00 . A A . 8 SER H 1 1
6 4294 1 1 8 SER HA H 3.444 15.193 -10.607 1.00 . A A . 8 SER HA 1 1
6 4295 1 1 8 SER HB2 H 3.123 17.042 -8.740 1.00 . A A . 8 SER HB2 1 1
6 4296 1 1 8 SER HB3 H 2.070 15.642 -8.784 1.00 . A A . 8 SER HB3 1 1
6 4297 1 1 8 SER HG H 3.005 14.804 -6.991 1.00 . A A . 8 SER HG 1 1
6 4298 1 1 8 SER N N 4.389 13.970 -9.285 1.00 . A A . 8 SER N 1 1
6 4299 1 1 8 SER O O 5.168 17.239 -10.513 1.00 . A A . 8 SER O 1 1
6 4300 1 1 8 SER OG O 3.501 15.616 -7.299 1.00 . A A . 8 SER OG 1 1
6 4301 1 1 9 LYS C C 8.608 15.324 -10.303 1.00 . A A . 9 LYS C 1 1
6 4302 1 1 9 LYS CA C 7.648 16.321 -9.651 1.00 . A A . 9 LYS CA 1 1
6 4303 1 1 9 LYS CB C 8.186 16.938 -8.359 1.00 . A A . 9 LYS CB 1 1
6 4304 1 1 9 LYS CD C 7.328 15.993 -6.183 1.00 . A A . 9 LYS CD 1 1
6 4305 1 1 9 LYS CE C 7.676 17.126 -5.215 1.00 . A A . 9 LYS CE 1 1
6 4306 1 1 9 LYS CG C 8.385 15.869 -7.282 1.00 . A A . 9 LYS CG 1 1
6 4307 1 1 9 LYS H H 6.416 14.841 -8.858 1.00 . A A . 9 LYS H 1 1
6 4308 1 1 9 LYS HA H 7.473 17.139 -10.350 1.00 . A A . 9 LYS HA 1 1
6 4309 1 1 9 LYS HB2 H 9.133 17.440 -8.557 1.00 . A A . 9 LYS HB2 1 1
6 4310 1 1 9 LYS HB3 H 7.493 17.698 -7.998 1.00 . A A . 9 LYS HB3 1 1
6 4311 1 1 9 LYS HD2 H 6.353 16.180 -6.632 1.00 . A A . 9 LYS HD2 1 1
6 4312 1 1 9 LYS HD3 H 7.254 15.053 -5.637 1.00 . A A . 9 LYS HD3 1 1
6 4313 1 1 9 LYS HE2 H 8.069 17.978 -5.768 1.00 . A A . 9 LYS HE2 1 1
6 4314 1 1 9 LYS HE3 H 6.774 17.465 -4.705 1.00 . A A . 9 LYS HE3 1 1
6 4315 1 1 9 LYS HG2 H 8.330 14.878 -7.734 1.00 . A A . 9 LYS HG2 1 1
6 4316 1 1 9 LYS HG3 H 9.380 15.966 -6.848 1.00 . A A . 9 LYS HG3 1 1
6 4317 1 1 9 LYS HZ1 H 9.294 15.965 -4.602 1.00 . A A . 9 LYS HZ1 1 1
6 4318 1 1 9 LYS HZ2 H 9.258 17.431 -3.893 1.00 . A A . 9 LYS HZ2 1 1
6 4319 1 1 9 LYS N N 6.371 15.672 -9.412 1.00 . A A . 9 LYS N 1 1
6 4320 1 1 9 LYS NZ N 8.673 16.670 -4.221 1.00 . A A . 9 LYS NZ 1 1
6 4321 1 1 9 LYS O O 9.818 15.543 -10.322 1.00 . A A . 9 LYS O 1 1
6 4322 1 1 10 GLY C C 9.345 12.208 -10.421 1.00 . A A . 10 GLY C 1 1
6 4323 1 1 10 GLY CA C 8.824 13.208 -11.455 1.00 . A A . 10 GLY CA 1 1
6 4324 1 1 10 GLY H H 7.046 14.083 -10.811 1.00 . A A . 10 GLY H 1 1
6 4325 1 1 10 GLY HA2 H 8.218 12.688 -12.197 1.00 . A A . 10 GLY HA2 1 1
6 4326 1 1 10 GLY HA3 H 9.662 13.658 -11.987 1.00 . A A . 10 GLY HA3 1 1
6 4327 1 1 10 GLY N N 8.032 14.249 -10.821 1.00 . A A . 10 GLY N 1 1
6 4328 1 1 10 GLY O O 8.952 11.042 -10.427 1.00 . A A . 10 GLY O 1 1
6 4329 1 1 11 CYS C C 10.546 12.413 -7.179 1.00 . A A . 11 CYS C 1 1
6 4330 1 1 11 CYS CA C 10.855 11.848 -8.567 1.00 . A A . 11 CYS CA 1 1
6 4331 1 1 11 CYS CB C 12.360 11.721 -8.809 1.00 . A A . 11 CYS CB 1 1
6 4332 1 1 11 CYS H H 10.498 13.661 -9.529 1.00 . A A . 11 CYS H 1 1
6 4333 1 1 11 CYS HA H 10.422 10.855 -8.685 1.00 . A A . 11 CYS HA 1 1
6 4334 1 1 11 CYS HB2 H 12.792 12.721 -8.857 1.00 . A A . 11 CYS HB2 1 1
6 4335 1 1 11 CYS HB3 H 12.811 11.220 -7.952 1.00 . A A . 11 CYS HB3 1 1
6 4336 1 1 11 CYS N N 10.221 12.700 -9.558 1.00 . A A . 11 CYS N 1 1
6 4337 1 1 11 CYS O O 10.938 13.535 -6.860 1.00 . A A . 11 CYS O 1 1
6 4338 1 1 11 CYS SG S 12.819 10.811 -10.329 1.00 . A A . 11 CYS SG 1 1
6 4339 1 1 12 LYS C C 9.193 12.924 -4.449 1.00 . A A . 12 LYS C 1 1
6 4340 1 1 12 LYS CA C 9.959 11.696 -4.945 1.00 . A A . 12 LYS CA 1 1
6 4341 1 1 12 LYS CB C 11.429 11.675 -4.521 1.00 . A A . 12 LYS CB 1 1
6 4342 1 1 12 LYS CD C 11.778 9.331 -3.658 1.00 . A A . 12 LYS CD 1 1
6 4343 1 1 12 LYS CE C 12.003 7.886 -4.107 1.00 . A A . 12 LYS CE 1 1
6 4344 1 1 12 LYS CG C 12.061 10.310 -4.800 1.00 . A A . 12 LYS CG 1 1
6 4345 1 1 12 LYS H H 9.210 10.914 -6.725 1.00 . A A . 12 LYS H 1 1
6 4346 1 1 12 LYS HA H 9.490 10.805 -4.527 1.00 . A A . 12 LYS HA 1 1
6 4347 1 1 12 LYS HB2 H 11.977 12.450 -5.057 1.00 . A A . 12 LYS HB2 1 1
6 4348 1 1 12 LYS HB3 H 11.508 11.906 -3.459 1.00 . A A . 12 LYS HB3 1 1
6 4349 1 1 12 LYS HD2 H 12.425 9.558 -2.811 1.00 . A A . 12 LYS HD2 1 1
6 4350 1 1 12 LYS HD3 H 10.750 9.454 -3.316 1.00 . A A . 12 LYS HD3 1 1
6 4351 1 1 12 LYS HE2 H 12.924 7.818 -4.686 1.00 . A A . 12 LYS HE2 1 1
6 4352 1 1 12 LYS HE3 H 12.126 7.243 -3.235 1.00 . A A . 12 LYS HE3 1 1
6 4353 1 1 12 LYS HG2 H 11.668 9.908 -5.734 1.00 . A A . 12 LYS HG2 1 1
6 4354 1 1 12 LYS HG3 H 13.137 10.422 -4.929 1.00 . A A . 12 LYS HG3 1 1
6 4355 1 1 12 LYS HZ1 H 9.972 7.579 -4.464 1.00 . A A . 12 LYS HZ1 1 1
6 4356 1 1 12 LYS HZ2 H 10.820 7.876 -5.822 1.00 . A A . 12 LYS HZ2 1 1
6 4357 1 1 12 LYS N N 9.845 11.611 -6.391 1.00 . A A . 12 LYS N 1 1
6 4358 1 1 12 LYS NZ N 10.862 7.412 -4.922 1.00 . A A . 12 LYS NZ 1 1
6 4359 1 1 12 LYS O O 9.606 14.057 -4.692 1.00 . A A . 12 LYS O 1 1
6 4360 1 1 13 LEU C C 8.462 13.843 -1.670 1.00 . A A . 13 LEU C 1 1
6 4361 1 1 13 LEU CA C 7.519 13.639 -2.857 1.00 . A A . 13 LEU CA 1 1
6 4362 1 1 13 LEU CB C 6.101 13.231 -2.453 1.00 . A A . 13 LEU CB 1 1
6 4363 1 1 13 LEU CD1 C 5.045 12.767 -4.696 1.00 . A A . 13 LEU CD1 1 1
6 4364 1 1 13 LEU CD2 C 3.617 13.549 -2.751 1.00 . A A . 13 LEU CD2 1 1
6 4365 1 1 13 LEU CG C 4.987 13.621 -3.427 1.00 . A A . 13 LEU CG 1 1
6 4366 1 1 13 LEU H H 7.594 11.793 -3.818 1.00 . A A . 13 LEU H 1 1
6 4367 1 1 13 LEU HA H 7.440 14.580 -3.402 1.00 . A A . 13 LEU HA 1 1
6 4368 1 1 13 LEU HB2 H 6.079 12.149 -2.321 1.00 . A A . 13 LEU HB2 1 1
6 4369 1 1 13 LEU HB3 H 5.879 13.675 -1.482 1.00 . A A . 13 LEU HB3 1 1
6 4370 1 1 13 LEU HD11 H 4.212 13.028 -5.348 1.00 . A A . 13 LEU HD11 1 1
6 4371 1 1 13 LEU HD12 H 5.985 12.952 -5.216 1.00 . A A . 13 LEU HD12 1 1
6 4372 1 1 13 LEU HD13 H 4.981 11.712 -4.427 1.00 . A A . 13 LEU HD13 1 1
6 4373 1 1 13 LEU HD21 H 3.421 12.525 -2.433 1.00 . A A . 13 LEU HD21 1 1
6 4374 1 1 13 LEU HD22 H 3.605 14.208 -1.882 1.00 . A A . 13 LEU HD22 1 1
6 4375 1 1 13 LEU HD23 H 2.847 13.864 -3.456 1.00 . A A . 13 LEU HD23 1 1
6 4376 1 1 13 LEU HG H 5.144 14.656 -3.729 1.00 . A A . 13 LEU HG 1 1
6 4377 1 1 13 LEU N N 8.092 12.658 -3.763 1.00 . A A . 13 LEU N 1 1
6 4378 1 1 13 LEU O O 8.610 12.956 -0.830 1.00 . A A . 13 LEU O 1 1
6 4379 1 1 14 SER C C 9.758 16.289 0.335 1.00 . A A . 14 SER C 1 1
6 4380 1 1 14 SER CA C 10.175 15.261 -0.719 1.00 . A A . 14 SER CA 1 1
6 4381 1 1 14 SER CB C 11.420 15.744 -1.467 1.00 . A A . 14 SER CB 1 1
6 4382 1 1 14 SER H H 8.833 15.791 -2.222 1.00 . A A . 14 SER H 1 1
6 4383 1 1 14 SER HA H 10.382 14.298 -0.254 1.00 . A A . 14 SER HA 1 1
6 4384 1 1 14 SER HB2 H 11.188 16.667 -1.998 1.00 . A A . 14 SER HB2 1 1
6 4385 1 1 14 SER HB3 H 12.206 15.978 -0.749 1.00 . A A . 14 SER HB3 1 1
6 4386 1 1 14 SER HG H 11.991 13.884 -1.938 1.00 . A A . 14 SER HG 1 1
6 4387 1 1 14 SER N N 9.075 15.017 -1.637 1.00 . A A . 14 SER N 1 1
6 4388 1 1 14 SER O O 9.608 17.471 0.030 1.00 . A A . 14 SER O 1 1
6 4389 1 1 14 SER OG O 11.897 14.771 -2.392 1.00 . A A . 14 SER OG 1 1
6 4390 1 1 15 CYS C C 10.534 17.520 2.962 1.00 . A A . 15 CYS C 1 1
6 4391 1 1 15 CYS CA C 9.291 16.676 2.677 1.00 . A A . 15 CYS CA 1 1
6 4392 1 1 15 CYS CB C 8.842 15.887 3.908 1.00 . A A . 15 CYS CB 1 1
6 4393 1 1 15 CYS H H 9.635 14.827 1.780 1.00 . A A . 15 CYS H 1 1
6 4394 1 1 15 CYS HA H 8.455 17.307 2.373 1.00 . A A . 15 CYS HA 1 1
6 4395 1 1 15 CYS HB2 H 8.657 16.586 4.723 1.00 . A A . 15 CYS HB2 1 1
6 4396 1 1 15 CYS HB3 H 7.893 15.400 3.684 1.00 . A A . 15 CYS HB3 1 1
6 4397 1 1 15 CYS N N 9.582 15.800 1.554 1.00 . A A . 15 CYS N 1 1
6 4398 1 1 15 CYS O O 11.650 17.116 2.641 1.00 . A A . 15 CYS O 1 1
6 4399 1 1 15 CYS SG S 10.030 14.619 4.482 1.00 . A A . 15 CYS SG 1 1
6 4400 1 1 16 VAL C C 11.203 19.950 5.429 1.00 . A A . 16 VAL C 1 1
6 4401 1 1 16 VAL CA C 11.391 19.547 3.965 1.00 . A A . 16 VAL CA 1 1
6 4402 1 1 16 VAL CB C 11.479 20.749 3.022 1.00 . A A . 16 VAL CB 1 1
6 4403 1 1 16 VAL CG1 C 11.835 20.306 1.601 1.00 . A A . 16 VAL CG1 1 1
6 4404 1 1 16 VAL CG2 C 10.177 21.553 3.035 1.00 . A A . 16 VAL CG2 1 1
6 4405 1 1 16 VAL H H 9.384 19.023 3.773 1.00 . A A . 16 VAL H 1 1
6 4406 1 1 16 VAL HA H 12.316 18.978 3.873 1.00 . A A . 16 VAL HA 1 1
6 4407 1 1 16 VAL HB H 12.277 21.399 3.380 1.00 . A A . 16 VAL HB 1 1
6 4408 1 1 16 VAL HG11 H 11.030 19.691 1.200 1.00 . A A . 16 VAL HG11 1 1
6 4409 1 1 16 VAL HG12 H 11.971 21.184 0.970 1.00 . A A . 16 VAL HG12 1 1
6 4410 1 1 16 VAL HG13 H 12.759 19.727 1.622 1.00 . A A . 16 VAL HG13 1 1
6 4411 1 1 16 VAL HG21 H 9.374 20.951 2.609 1.00 . A A . 16 VAL HG21 1 1
6 4412 1 1 16 VAL HG22 H 9.926 21.820 4.061 1.00 . A A . 16 VAL HG22 1 1
6 4413 1 1 16 VAL HG23 H 10.304 22.460 2.444 1.00 . A A . 16 VAL HG23 1 1
6 4414 1 1 16 VAL N N 10.299 18.678 3.562 1.00 . A A . 16 VAL N 1 1
6 4415 1 1 16 VAL O O 11.810 20.913 5.895 1.00 . A A . 16 VAL O 1 1
6 4416 1 1 17 ALA C C 9.282 18.301 8.106 1.00 . A A . 17 ALA C 1 1
6 4417 1 1 17 ALA CA C 10.065 19.472 7.509 1.00 . A A . 17 ALA CA 1 1
6 4418 1 1 17 ALA CB C 9.305 20.796 7.614 1.00 . A A . 17 ALA CB 1 1
6 4419 1 1 17 ALA H H 9.883 18.399 5.733 1.00 . A A . 17 ALA H 1 1
6 4420 1 1 17 ALA HA H 11.014 19.570 8.036 1.00 . A A . 17 ALA HA 1 1
6 4421 1 1 17 ALA HB1 H 10.005 21.626 7.521 1.00 . A A . 17 ALA HB1 1 1
6 4422 1 1 17 ALA HB2 H 8.565 20.854 6.816 1.00 . A A . 17 ALA HB2 1 1
6 4423 1 1 17 ALA HB3 H 8.802 20.851 8.580 1.00 . A A . 17 ALA HB3 1 1
6 4424 1 1 17 ALA N N 10.360 19.191 6.114 1.00 . A A . 17 ALA N 1 1
6 4425 1 1 17 ALA O O 8.612 17.565 7.384 1.00 . A A . 17 ALA O 1 1
6 4426 1 1 18 ASN C C 7.553 16.633 9.849 1.00 . A A . 18 ASN C 1 1
6 4427 1 1 18 ASN CA C 9.039 16.917 10.075 1.00 . A A . 18 ASN CA 1 1
6 4428 1 1 18 ASN CB C 9.280 17.000 11.584 1.00 . A A . 18 ASN CB 1 1
6 4429 1 1 18 ASN CG C 10.766 17.193 11.891 1.00 . A A . 18 ASN CG 1 1
6 4430 1 1 18 ASN H H 9.719 18.886 10.031 1.00 . A A . 18 ASN H 1 1
6 4431 1 1 18 ASN HA H 9.682 16.163 9.622 1.00 . A A . 18 ASN HA 1 1
6 4432 1 1 18 ASN HB2 H 8.708 17.828 12.002 1.00 . A A . 18 ASN HB2 1 1
6 4433 1 1 18 ASN HB3 H 8.921 16.089 12.063 1.00 . A A . 18 ASN HB3 1 1
6 4434 1 1 18 ASN HD21 H 10.393 19.152 12.236 1.00 . A A . 18 ASN HD21 1 1
6 4435 1 1 18 ASN HD22 H 12.051 18.676 12.390 1.00 . A A . 18 ASN HD22 1 1
6 4436 1 1 18 ASN N N 9.394 18.165 9.420 1.00 . A A . 18 ASN N 1 1
6 4437 1 1 18 ASN ND2 N 11.098 18.444 12.198 1.00 . A A . 18 ASN ND2 1 1
6 4438 1 1 18 ASN O O 7.167 15.492 9.595 1.00 . A A . 18 ASN O 1 1
6 4439 1 1 18 ASN OD1 O 11.560 16.266 11.854 1.00 . A A . 18 ASN OD1 1 1
6 4440 1 1 19 ASN C C 4.843 17.419 8.473 1.00 . A A . 19 ASN C 1 1
6 4441 1 1 19 ASN CA C 5.313 17.543 9.924 1.00 . A A . 19 ASN CA 1 1
6 4442 1 1 19 ASN CB C 4.626 18.762 10.541 1.00 . A A . 19 ASN CB 1 1
6 4443 1 1 19 ASN CG C 5.060 20.050 9.840 1.00 . A A . 19 ASN CG 1 1
6 4444 1 1 19 ASN H H 7.087 18.628 10.046 1.00 . A A . 19 ASN H 1 1
6 4445 1 1 19 ASN HA H 5.105 16.646 10.507 1.00 . A A . 19 ASN HA 1 1
6 4446 1 1 19 ASN HB2 H 3.544 18.650 10.468 1.00 . A A . 19 ASN HB2 1 1
6 4447 1 1 19 ASN HB3 H 4.869 18.822 11.602 1.00 . A A . 19 ASN HB3 1 1
6 4448 1 1 19 ASN HD21 H 6.422 20.338 11.310 1.00 . A A . 19 ASN HD21 1 1
6 4449 1 1 19 ASN HD22 H 6.441 21.517 10.041 1.00 . A A . 19 ASN HD22 1 1
6 4450 1 1 19 ASN N N 6.759 17.688 9.949 1.00 . A A . 19 ASN N 1 1
6 4451 1 1 19 ASN ND2 N 6.057 20.688 10.447 1.00 . A A . 19 ASN ND2 1 1
6 4452 1 1 19 ASN O O 3.789 16.843 8.205 1.00 . A A . 19 ASN O 1 1
6 4453 1 1 19 ASN OD1 O 4.525 20.440 8.815 1.00 . A A . 19 ASN OD1 1 1
6 4454 1 1 20 TYR C C 4.640 17.126 5.497 1.00 . A A . 20 TYR C 1 1
6 4455 1 1 20 TYR CA C 5.153 18.347 6.261 1.00 . A A . 20 TYR CA 1 1
6 4456 1 1 20 TYR CB C 6.352 18.935 5.514 1.00 . A A . 20 TYR CB 1 1
6 4457 1 1 20 TYR CD1 C 5.992 18.743 3.026 1.00 . A A . 20 TYR CD1 1 1
6 4458 1 1 20 TYR CD2 C 5.694 20.881 4.052 1.00 . A A . 20 TYR CD2 1 1
6 4459 1 1 20 TYR CE1 C 5.662 19.312 1.745 1.00 . A A . 20 TYR CE1 1 1
6 4460 1 1 20 TYR CE2 C 5.364 21.450 2.771 1.00 . A A . 20 TYR CE2 1 1
6 4461 1 1 20 TYR CG C 6.001 19.540 4.153 1.00 . A A . 20 TYR CG 1 1
6 4462 1 1 20 TYR CZ C 5.364 20.638 1.681 1.00 . A A . 20 TYR CZ 1 1
6 4463 1 1 20 TYR H H 6.616 18.158 7.733 1.00 . A A . 20 TYR H 1 1
6 4464 1 1 20 TYR HA H 4.333 19.052 6.399 1.00 . A A . 20 TYR HA 1 1
6 4465 1 1 20 TYR HB2 H 6.812 19.705 6.134 1.00 . A A . 20 TYR HB2 1 1
6 4466 1 1 20 TYR HB3 H 7.097 18.153 5.371 1.00 . A A . 20 TYR HB3 1 1
6 4467 1 1 20 TYR HD1 H 6.235 17.684 3.105 1.00 . A A . 20 TYR HD1 1 1
6 4468 1 1 20 TYR HD2 H 5.701 21.510 4.943 1.00 . A A . 20 TYR HD2 1 1
6 4469 1 1 20 TYR HE1 H 5.651 18.695 0.847 1.00 . A A . 20 TYR HE1 1 1
6 4470 1 1 20 TYR HE2 H 5.119 22.508 2.678 1.00 . A A . 20 TYR HE2 1 1
6 4471 1 1 20 TYR HH H 5.131 20.479 -0.243 1.00 . A A . 20 TYR HH 1 1
6 4472 1 1 20 TYR N N 5.646 17.970 7.575 1.00 . A A . 20 TYR N 1 1
6 4473 1 1 20 TYR O O 3.678 17.225 4.736 1.00 . A A . 20 TYR O 1 1
6 4474 1 1 20 TYR OH O 5.052 21.175 0.471 1.00 . A A . 20 TYR OH 1 1
6 4475 1 1 21 CYS C C 3.514 14.431 5.305 1.00 . A A . 21 CYS C 1 1
6 4476 1 1 21 CYS CA C 4.975 14.780 5.011 1.00 . A A . 21 CYS CA 1 1
6 4477 1 1 21 CYS CB C 5.921 13.637 5.381 1.00 . A A . 21 CYS CB 1 1
6 4478 1 1 21 CYS H H 6.053 15.919 6.381 1.00 . A A . 21 CYS H 1 1
6 4479 1 1 21 CYS HA H 5.117 14.989 3.951 1.00 . A A . 21 CYS HA 1 1
6 4480 1 1 21 CYS HB2 H 6.936 13.918 5.100 1.00 . A A . 21 CYS HB2 1 1
6 4481 1 1 21 CYS HB3 H 5.913 13.513 6.464 1.00 . A A . 21 CYS HB3 1 1
6 4482 1 1 21 CYS N N 5.304 16.003 5.725 1.00 . A A . 21 CYS N 1 1
6 4483 1 1 21 CYS O O 2.764 14.072 4.399 1.00 . A A . 21 CYS O 1 1
6 4484 1 1 21 CYS SG S 5.521 12.028 4.605 1.00 . A A . 21 CYS SG 1 1
6 4485 1 1 22 ASP C C 0.735 14.554 6.319 1.00 . A A . 22 ASP C 1 1
6 4486 1 1 22 ASP CA C 1.926 13.947 7.064 1.00 . A A . 22 ASP CA 1 1
6 4487 1 1 22 ASP CB C 1.737 14.218 8.558 1.00 . A A . 22 ASP CB 1 1
6 4488 1 1 22 ASP CG C 0.614 13.420 9.222 1.00 . A A . 22 ASP CG 1 1
6 4489 1 1 22 ASP H H 3.687 15.043 7.263 1.00 . A A . 22 ASP H 1 1
6 4490 1 1 22 ASP HA H 2.036 12.879 6.876 1.00 . A A . 22 ASP HA 1 1
6 4491 1 1 22 ASP HB2 H 2.672 13.998 9.073 1.00 . A A . 22 ASP HB2 1 1
6 4492 1 1 22 ASP HB3 H 1.539 15.280 8.697 1.00 . A A . 22 ASP HB3 1 1
6 4493 1 1 22 ASP HD2 H 1.761 11.940 9.022 1.00 . A A . 22 ASP HD2 1 1
6 4494 1 1 22 ASP N N 3.155 14.549 6.575 1.00 . A A . 22 ASP N 1 1
6 4495 1 1 22 ASP O O -0.108 13.828 5.795 1.00 . A A . 22 ASP O 1 1
6 4496 1 1 22 ASP OD1 O -0.419 13.980 9.620 1.00 . A A . 22 ASP OD1 1 1
6 4497 1 1 22 ASP OD2 O 0.833 12.153 9.327 1.00 . A A . 22 ASP OD2 1 1
6 4498 1 1 23 ASN C C -0.237 16.367 4.107 1.00 . A A . 23 ASN C 1 1
6 4499 1 1 23 ASN CA C -0.363 16.590 5.615 1.00 . A A . 23 ASN CA 1 1
6 4500 1 1 23 ASN CB C -0.278 18.095 5.879 1.00 . A A . 23 ASN CB 1 1
6 4501 1 1 23 ASN CG C 1.154 18.603 5.697 1.00 . A A . 23 ASN CG 1 1
6 4502 1 1 23 ASN H H 1.390 16.461 6.733 1.00 . A A . 23 ASN H 1 1
6 4503 1 1 23 ASN HA H -1.287 16.179 6.022 1.00 . A A . 23 ASN HA 1 1
6 4504 1 1 23 ASN HB2 H -0.945 18.625 5.200 1.00 . A A . 23 ASN HB2 1 1
6 4505 1 1 23 ASN HB3 H -0.618 18.310 6.892 1.00 . A A . 23 ASN HB3 1 1
6 4506 1 1 23 ASN HD21 H 0.679 19.119 3.798 1.00 . A A . 23 ASN HD21 1 1
6 4507 1 1 23 ASN HD22 H 2.315 19.441 4.266 1.00 . A A . 23 ASN HD22 1 1
6 4508 1 1 23 ASN N N 0.704 15.878 6.297 1.00 . A A . 23 ASN N 1 1
6 4509 1 1 23 ASN ND2 N 1.403 19.095 4.487 1.00 . A A . 23 ASN ND2 1 1
6 4510 1 1 23 ASN O O -1.240 16.205 3.414 1.00 . A A . 23 ASN O 1 1
6 4511 1 1 23 ASN OD1 O 1.977 18.551 6.596 1.00 . A A . 23 ASN OD1 1 1
6 4512 1 1 24 GLN C C 0.691 14.873 1.727 1.00 . A A . 24 GLN C 1 1
6 4513 1 1 24 GLN CA C 1.272 16.198 2.225 1.00 . A A . 24 GLN CA 1 1
6 4514 1 1 24 GLN CB C 2.772 16.281 1.937 1.00 . A A . 24 GLN CB 1 1
6 4515 1 1 24 GLN CD C 4.553 16.199 0.153 1.00 . A A . 24 GLN CD 1 1
6 4516 1 1 24 GLN CG C 3.049 16.187 0.435 1.00 . A A . 24 GLN CG 1 1
6 4517 1 1 24 GLN H H 1.815 16.475 4.216 1.00 . A A . 24 GLN H 1 1
6 4518 1 1 24 GLN HA H 0.768 17.030 1.734 1.00 . A A . 24 GLN HA 1 1
6 4519 1 1 24 GLN HB2 H 3.170 17.219 2.326 1.00 . A A . 24 GLN HB2 1 1
6 4520 1 1 24 GLN HB3 H 3.291 15.475 2.457 1.00 . A A . 24 GLN HB3 1 1
6 4521 1 1 24 GLN HE21 H 4.146 16.829 -1.728 1.00 . A A . 24 GLN HE21 1 1
6 4522 1 1 24 GLN HE22 H 5.828 16.648 -1.354 1.00 . A A . 24 GLN HE22 1 1
6 4523 1 1 24 GLN HG2 H 2.608 15.274 0.037 1.00 . A A . 24 GLN HG2 1 1
6 4524 1 1 24 GLN HG3 H 2.572 17.022 -0.079 1.00 . A A . 24 GLN HG3 1 1
6 4525 1 1 24 GLN N N 1.004 16.365 3.643 1.00 . A A . 24 GLN N 1 1
6 4526 1 1 24 GLN NE2 N 4.868 16.591 -1.079 1.00 . A A . 24 GLN NE2 1 1
6 4527 1 1 24 GLN O O 0.195 14.791 0.605 1.00 . A A . 24 GLN O 1 1
6 4528 1 1 24 GLN OE1 O 5.372 15.875 0.996 1.00 . A A . 24 GLN OE1 1 1
6 4529 1 1 25 CYS C C -1.148 12.413 2.373 1.00 . A A . 25 CYS C 1 1
6 4530 1 1 25 CYS CA C 0.369 12.524 2.208 1.00 . A A . 25 CYS CA 1 1
6 4531 1 1 25 CYS CB C 1.111 11.461 3.021 1.00 . A A . 25 CYS CB 1 1
6 4532 1 1 25 CYS H H 1.105 13.960 3.526 1.00 . A A . 25 CYS H 1 1
6 4533 1 1 25 CYS HA H 0.655 12.394 1.165 1.00 . A A . 25 CYS HA 1 1
6 4534 1 1 25 CYS HB2 H 0.870 11.596 4.075 1.00 . A A . 25 CYS HB2 1 1
6 4535 1 1 25 CYS HB3 H 0.738 10.478 2.732 1.00 . A A . 25 CYS HB3 1 1
6 4536 1 1 25 CYS N N 0.772 13.868 2.587 1.00 . A A . 25 CYS N 1 1
6 4537 1 1 25 CYS O O -1.848 11.998 1.451 1.00 . A A . 25 CYS O 1 1
6 4538 1 1 25 CYS SG S 2.930 11.478 2.827 1.00 . A A . 25 CYS SG 1 1
6 4539 1 1 26 LYS C C -4.001 13.114 3.222 1.00 . A A . 26 LYS C 1 1
6 4540 1 1 26 LYS CA C -2.924 12.370 4.015 1.00 . A A . 26 LYS CA 1 1
6 4541 1 1 26 LYS CB C -3.044 12.547 5.530 1.00 . A A . 26 LYS CB 1 1
6 4542 1 1 26 LYS CD C -3.029 14.294 7.348 1.00 . A A . 26 LYS CD 1 1
6 4543 1 1 26 LYS CE C -3.823 13.392 8.295 1.00 . A A . 26 LYS CE 1 1
6 4544 1 1 26 LYS CG C -3.376 13.997 5.888 1.00 . A A . 26 LYS CG 1 1
6 4545 1 1 26 LYS H H -1.109 13.377 4.192 1.00 . A A . 26 LYS H 1 1
6 4546 1 1 26 LYS HA H -3.016 11.304 3.806 1.00 . A A . 26 LYS HA 1 1
6 4547 1 1 26 LYS HB2 H -3.819 11.886 5.917 1.00 . A A . 26 LYS HB2 1 1
6 4548 1 1 26 LYS HB3 H -2.109 12.256 6.008 1.00 . A A . 26 LYS HB3 1 1
6 4549 1 1 26 LYS HD2 H -1.961 14.146 7.509 1.00 . A A . 26 LYS HD2 1 1
6 4550 1 1 26 LYS HD3 H -3.243 15.340 7.571 1.00 . A A . 26 LYS HD3 1 1
6 4551 1 1 26 LYS HE2 H -3.537 12.352 8.141 1.00 . A A . 26 LYS HE2 1 1
6 4552 1 1 26 LYS HE3 H -3.583 13.640 9.329 1.00 . A A . 26 LYS HE3 1 1
6 4553 1 1 26 LYS HG2 H -2.824 14.672 5.234 1.00 . A A . 26 LYS HG2 1 1
6 4554 1 1 26 LYS HG3 H -4.436 14.184 5.717 1.00 . A A . 26 LYS HG3 1 1
6 4555 1 1 26 LYS HZ1 H -5.824 12.918 8.637 1.00 . A A . 26 LYS HZ1 1 1
6 4556 1 1 26 LYS HZ2 H -5.595 14.490 8.281 1.00 . A A . 26 LYS HZ2 1 1
6 4557 1 1 26 LYS N N -1.612 12.793 3.555 1.00 . A A . 26 LYS N 1 1
6 4558 1 1 26 LYS NZ N -5.277 13.552 8.065 1.00 . A A . 26 LYS NZ 1 1
6 4559 1 1 26 LYS O O -5.127 12.634 3.097 1.00 . A A . 26 LYS O 1 1
6 4560 1 1 27 MET C C -5.218 14.517 0.855 1.00 . A A . 27 MET C 1 1
6 4561 1 1 27 MET CA C -4.577 15.168 2.083 1.00 . A A . 27 MET CA 1 1
6 4562 1 1 27 MET CB C -3.872 16.461 1.666 1.00 . A A . 27 MET CB 1 1
6 4563 1 1 27 MET CE C -1.180 17.235 -1.351 1.00 . A A . 27 MET CE 1 1
6 4564 1 1 27 MET CG C -2.919 16.212 0.495 1.00 . A A . 27 MET CG 1 1
6 4565 1 1 27 MET H H -2.673 14.601 2.710 1.00 . A A . 27 MET H 1 1
6 4566 1 1 27 MET HA H -5.336 15.357 2.841 1.00 . A A . 27 MET HA 1 1
6 4567 1 1 27 MET HB2 H -4.613 17.208 1.384 1.00 . A A . 27 MET HB2 1 1
6 4568 1 1 27 MET HB3 H -3.317 16.866 2.512 1.00 . A A . 27 MET HB3 1 1
6 4569 1 1 27 MET HE1 H -1.975 17.179 -2.094 1.00 . A A . 27 MET HE1 1 1
6 4570 1 1 27 MET HE2 H -0.465 18.006 -1.641 1.00 . A A . 27 MET HE2 1 1
6 4571 1 1 27 MET HE3 H -0.671 16.273 -1.289 1.00 . A A . 27 MET HE3 1 1
6 4572 1 1 27 MET HG2 H -2.303 15.336 0.696 1.00 . A A . 27 MET HG2 1 1
6 4573 1 1 27 MET HG3 H -3.488 16.000 -0.410 1.00 . A A . 27 MET HG3 1 1
6 4574 1 1 27 MET N N -3.617 14.272 2.706 1.00 . A A . 27 MET N 1 1
6 4575 1 1 27 MET O O -6.332 14.869 0.472 1.00 . A A . 27 MET O 1 1
6 4576 1 1 27 MET SD S -1.880 17.641 0.240 1.00 . A A . 27 MET SD 1 1
6 4577 1 1 28 LYS C C -4.253 11.608 -1.136 1.00 . A A . 28 LYS C 1 1
6 4578 1 1 28 LYS CA C -4.891 12.991 -0.993 1.00 . A A . 28 LYS CA 1 1
6 4579 1 1 28 LYS CB C -4.571 13.939 -2.150 1.00 . A A . 28 LYS CB 1 1
6 4580 1 1 28 LYS CD C -4.070 12.721 -4.301 1.00 . A A . 28 LYS CD 1 1
6 4581 1 1 28 LYS CE C -3.467 13.685 -5.325 1.00 . A A . 28 LYS CE 1 1
6 4582 1 1 28 LYS CG C -5.149 13.413 -3.466 1.00 . A A . 28 LYS CG 1 1
6 4583 1 1 28 LYS H H -3.631 13.221 0.650 1.00 . A A . 28 LYS H 1 1
6 4584 1 1 28 LYS HA H -5.974 12.871 -0.965 1.00 . A A . 28 LYS HA 1 1
6 4585 1 1 28 LYS HB2 H -4.979 14.928 -1.940 1.00 . A A . 28 LYS HB2 1 1
6 4586 1 1 28 LYS HB3 H -3.491 14.054 -2.243 1.00 . A A . 28 LYS HB3 1 1
6 4587 1 1 28 LYS HD2 H -3.285 12.343 -3.646 1.00 . A A . 28 LYS HD2 1 1
6 4588 1 1 28 LYS HD3 H -4.499 11.860 -4.814 1.00 . A A . 28 LYS HD3 1 1
6 4589 1 1 28 LYS HE2 H -2.819 13.138 -6.010 1.00 . A A . 28 LYS HE2 1 1
6 4590 1 1 28 LYS HE3 H -4.261 14.131 -5.924 1.00 . A A . 28 LYS HE3 1 1
6 4591 1 1 28 LYS HG2 H -5.958 12.712 -3.257 1.00 . A A . 28 LYS HG2 1 1
6 4592 1 1 28 LYS HG3 H -5.580 14.237 -4.033 1.00 . A A . 28 LYS HG3 1 1
6 4593 1 1 28 LYS HZ1 H -2.043 15.205 -5.272 1.00 . A A . 28 LYS HZ1 1 1
6 4594 1 1 28 LYS HZ2 H -3.296 15.471 -4.265 1.00 . A A . 28 LYS HZ2 1 1
6 4595 1 1 28 LYS N N -4.486 13.579 0.273 1.00 . A A . 28 LYS N 1 1
6 4596 1 1 28 LYS NZ N -2.694 14.747 -4.644 1.00 . A A . 28 LYS NZ 1 1
6 4597 1 1 28 LYS O O -4.954 10.612 -1.305 1.00 . A A . 28 LYS O 1 1
6 4598 1 1 29 LYS C C -2.547 9.210 -0.740 1.00 . A A . 29 LYS C 1 1
6 4599 1 1 29 LYS CA C -2.168 10.453 -1.547 1.00 . A A . 29 LYS CA 1 1
6 4600 1 1 29 LYS CB C -0.670 10.765 -1.530 1.00 . A A . 29 LYS CB 1 1
6 4601 1 1 29 LYS CD C -0.180 11.218 -3.962 1.00 . A A . 29 LYS CD 1 1
6 4602 1 1 29 LYS CE C 0.181 12.284 -4.998 1.00 . A A . 29 LYS CE 1 1
6 4603 1 1 29 LYS CG C -0.320 11.833 -2.568 1.00 . A A . 29 LYS CG 1 1
6 4604 1 1 29 LYS H H -2.382 12.336 -0.682 1.00 . A A . 29 LYS H 1 1
6 4605 1 1 29 LYS HA H -2.451 10.289 -2.587 1.00 . A A . 29 LYS HA 1 1
6 4606 1 1 29 LYS HB2 H -0.377 11.107 -0.537 1.00 . A A . 29 LYS HB2 1 1
6 4607 1 1 29 LYS HB3 H -0.104 9.856 -1.733 1.00 . A A . 29 LYS HB3 1 1
6 4608 1 1 29 LYS HD2 H 0.589 10.445 -3.947 1.00 . A A . 29 LYS HD2 1 1
6 4609 1 1 29 LYS HD3 H -1.114 10.732 -4.244 1.00 . A A . 29 LYS HD3 1 1
6 4610 1 1 29 LYS HE2 H -0.461 13.156 -4.870 1.00 . A A . 29 LYS HE2 1 1
6 4611 1 1 29 LYS HE3 H 1.207 12.618 -4.843 1.00 . A A . 29 LYS HE3 1 1
6 4612 1 1 29 LYS HG2 H -1.095 12.600 -2.581 1.00 . A A . 29 LYS HG2 1 1
6 4613 1 1 29 LYS HG3 H 0.611 12.325 -2.288 1.00 . A A . 29 LYS HG3 1 1
6 4614 1 1 29 LYS HZ1 H 0.142 12.467 -7.073 1.00 . A A . 29 LYS HZ1 1 1
6 4615 1 1 29 LYS HZ2 H 0.715 11.028 -6.573 1.00 . A A . 29 LYS HZ2 1 1
6 4616 1 1 29 LYS N N -2.930 11.592 -1.063 1.00 . A A . 29 LYS N 1 1
6 4617 1 1 29 LYS NZ N 0.030 11.747 -6.369 1.00 . A A . 29 LYS NZ 1 1
6 4618 1 1 29 LYS O O -2.888 8.175 -1.310 1.00 . A A . 29 LYS O 1 1
6 4619 1 1 30 ALA C C -3.302 8.415 2.663 1.00 . A A . 30 ALA C 1 1
6 4620 1 1 30 ALA CA C -2.394 8.197 1.451 1.00 . A A . 30 ALA CA 1 1
6 4621 1 1 30 ALA CB C -0.936 7.960 1.850 1.00 . A A . 30 ALA CB 1 1
6 4622 1 1 30 ALA H H -2.471 10.238 1.042 1.00 . A A . 30 ALA H 1 1
6 4623 1 1 30 ALA HA H -2.750 7.332 0.892 1.00 . A A . 30 ALA HA 1 1
6 4624 1 1 30 ALA HB1 H -0.669 8.630 2.667 1.00 . A A . 30 ALA HB1 1 1
6 4625 1 1 30 ALA HB2 H -0.811 6.926 2.173 1.00 . A A . 30 ALA HB2 1 1
6 4626 1 1 30 ALA HB3 H -0.289 8.154 0.995 1.00 . A A . 30 ALA HB3 1 1
6 4627 1 1 30 ALA N N -2.475 9.354 0.576 1.00 . A A . 30 ALA N 1 1
6 4628 1 1 30 ALA O O -3.999 9.425 2.746 1.00 . A A . 30 ALA O 1 1
6 4629 1 1 31 SER C C -3.177 8.443 5.804 1.00 . A A . 31 SER C 1 1
6 4630 1 1 31 SER CA C -3.981 7.581 4.829 1.00 . A A . 31 SER CA 1 1
6 4631 1 1 31 SER CB C -4.265 6.209 5.444 1.00 . A A . 31 SER CB 1 1
6 4632 1 1 31 SER H H -2.757 6.597 3.460 1.00 . A A . 31 SER H 1 1
6 4633 1 1 31 SER HA H -4.923 8.067 4.575 1.00 . A A . 31 SER HA 1 1
6 4634 1 1 31 SER HB2 H -4.858 5.615 4.748 1.00 . A A . 31 SER HB2 1 1
6 4635 1 1 31 SER HB3 H -3.326 5.678 5.596 1.00 . A A . 31 SER HB3 1 1
6 4636 1 1 31 SER HG H -5.855 6.729 6.543 1.00 . A A . 31 SER HG 1 1
6 4637 1 1 31 SER N N -3.264 7.452 3.572 1.00 . A A . 31 SER N 1 1
6 4638 1 1 31 SER O O -3.749 9.214 6.573 1.00 . A A . 31 SER O 1 1
6 4639 1 1 31 SER OG O -4.957 6.313 6.686 1.00 . A A . 31 SER OG 1 1
6 4640 1 1 32 GLY C C 0.424 9.155 5.973 1.00 . A A . 32 GLY C 1 1
6 4641 1 1 32 GLY CA C -0.974 9.059 6.588 1.00 . A A . 32 GLY CA 1 1
6 4642 1 1 32 GLY H H -1.407 7.642 5.123 1.00 . A A . 32 GLY H 1 1
6 4643 1 1 32 GLY HA2 H -1.382 10.059 6.732 1.00 . A A . 32 GLY HA2 1 1
6 4644 1 1 32 GLY HA3 H -0.910 8.596 7.573 1.00 . A A . 32 GLY HA3 1 1
6 4645 1 1 32 GLY N N -1.863 8.284 5.739 1.00 . A A . 32 GLY N 1 1
6 4646 1 1 32 GLY O O 0.607 8.870 4.791 1.00 . A A . 32 GLY O 1 1
6 4647 1 1 33 GLY C C 3.642 10.241 7.464 1.00 . A A . 33 GLY C 1 1
6 4648 1 1 33 GLY CA C 2.764 9.610 6.382 1.00 . A A . 33 GLY CA 1 1
6 4649 1 1 33 GLY H H 1.208 9.848 7.746 1.00 . A A . 33 GLY H 1 1
6 4650 1 1 33 GLY HA2 H 3.118 8.602 6.164 1.00 . A A . 33 GLY HA2 1 1
6 4651 1 1 33 GLY HA3 H 2.848 10.184 5.460 1.00 . A A . 33 GLY HA3 1 1
6 4652 1 1 33 GLY N N 1.374 9.559 6.803 1.00 . A A . 33 GLY N 1 1
6 4653 1 1 33 GLY O O 3.136 10.888 8.380 1.00 . A A . 33 GLY O 1 1
6 4654 1 1 34 HIS C C 7.159 11.043 7.411 1.00 . A A . 34 HIS C 1 1
6 4655 1 1 34 HIS CA C 5.904 10.673 8.204 1.00 . A A . 34 HIS CA 1 1
6 4656 1 1 34 HIS CB C 6.208 9.787 9.414 1.00 . A A . 34 HIS CB 1 1
6 4657 1 1 34 HIS CD2 C 8.524 9.773 10.626 1.00 . A A . 34 HIS CD2 1 1
6 4658 1 1 34 HIS CE1 C 8.355 11.704 11.642 1.00 . A A . 34 HIS CE1 1 1
6 4659 1 1 34 HIS CG C 7.314 10.312 10.297 1.00 . A A . 34 HIS CG 1 1
6 4660 1 1 34 HIS H H 5.341 9.437 6.624 1.00 . A A . 34 HIS H 1 1
6 4661 1 1 34 HIS HA H 5.433 11.585 8.569 1.00 . A A . 34 HIS HA 1 1
6 4662 1 1 34 HIS HB2 H 5.301 9.681 10.010 1.00 . A A . 34 HIS HB2 1 1
6 4663 1 1 34 HIS HB3 H 6.478 8.791 9.064 1.00 . A A . 34 HIS HB3 1 1
6 4664 1 1 34 HIS HD1 H 6.468 12.166 10.914 1.00 . A A . 34 HIS HD1 1 1
6 4665 1 1 34 HIS HD2 H 8.909 8.814 10.280 1.00 . A A . 34 HIS HD2 1 1
6 4666 1 1 34 HIS HE1 H 8.596 12.566 12.263 1.00 . A A . 34 HIS HE1 1 1
6 4667 1 1 34 HIS N N 4.943 10.032 7.323 1.00 . A A . 34 HIS N 1 1
6 4668 1 1 34 HIS ND1 N 7.237 11.528 10.953 1.00 . A A . 34 HIS ND1 1 1
6 4669 1 1 34 HIS NE2 N 9.151 10.615 11.437 1.00 . A A . 34 HIS NE2 1 1
6 4670 1 1 34 HIS O O 7.505 10.372 6.440 1.00 . A A . 34 HIS O 1 1
6 4671 1 1 35 CYS C C 10.182 11.922 7.439 1.00 . A A . 35 CYS C 1 1
6 4672 1 1 35 CYS CA C 8.903 12.689 7.096 1.00 . A A . 35 CYS CA 1 1
6 4673 1 1 35 CYS CB C 9.048 14.188 7.365 1.00 . A A . 35 CYS CB 1 1
6 4674 1 1 35 CYS H H 7.593 12.579 8.711 1.00 . A A . 35 CYS H 1 1
6 4675 1 1 35 CYS HA H 8.652 12.571 6.042 1.00 . A A . 35 CYS HA 1 1
6 4676 1 1 35 CYS HB2 H 8.103 14.678 7.130 1.00 . A A . 35 CYS HB2 1 1
6 4677 1 1 35 CYS HB3 H 9.229 14.337 8.429 1.00 . A A . 35 CYS HB3 1 1
6 4678 1 1 35 CYS N N 7.807 12.111 7.854 1.00 . A A . 35 CYS N 1 1
6 4679 1 1 35 CYS O O 10.919 12.310 8.344 1.00 . A A . 35 CYS O 1 1
6 4680 1 1 35 CYS SG S 10.385 15.011 6.423 1.00 . A A . 35 CYS SG 1 1
6 4681 1 1 36 TYR C C 12.717 11.172 5.929 1.00 . A A . 36 TYR C 1 1
6 4682 1 1 36 TYR CA C 11.725 10.243 6.633 1.00 . A A . 36 TYR CA 1 1
6 4683 1 1 36 TYR CB C 11.566 8.966 5.806 1.00 . A A . 36 TYR CB 1 1
6 4684 1 1 36 TYR CD1 C 13.296 7.419 6.790 1.00 . A A . 36 TYR CD1 1 1
6 4685 1 1 36 TYR CD2 C 13.542 8.090 4.509 1.00 . A A . 36 TYR CD2 1 1
6 4686 1 1 36 TYR CE1 C 14.498 6.633 6.688 1.00 . A A . 36 TYR CE1 1 1
6 4687 1 1 36 TYR CE2 C 14.744 7.303 4.407 1.00 . A A . 36 TYR CE2 1 1
6 4688 1 1 36 TYR CG C 12.843 8.131 5.698 1.00 . A A . 36 TYR CG 1 1
6 4689 1 1 36 TYR CZ C 15.163 6.614 5.502 1.00 . A A . 36 TYR CZ 1 1
6 4690 1 1 36 TYR H H 9.704 10.388 6.152 1.00 . A A . 36 TYR H 1 1
6 4691 1 1 36 TYR HA H 12.066 10.067 7.654 1.00 . A A . 36 TYR HA 1 1
6 4692 1 1 36 TYR HB2 H 10.780 8.354 6.250 1.00 . A A . 36 TYR HB2 1 1
6 4693 1 1 36 TYR HB3 H 11.233 9.234 4.803 1.00 . A A . 36 TYR HB3 1 1
6 4694 1 1 36 TYR HD1 H 12.744 7.452 7.730 1.00 . A A . 36 TYR HD1 1 1
6 4695 1 1 36 TYR HD2 H 13.184 8.652 3.646 1.00 . A A . 36 TYR HD2 1 1
6 4696 1 1 36 TYR HE1 H 14.867 6.066 7.543 1.00 . A A . 36 TYR HE1 1 1
6 4697 1 1 36 TYR HE2 H 15.305 7.262 3.474 1.00 . A A . 36 TYR HE2 1 1
6 4698 1 1 36 TYR HH H 16.659 5.917 4.474 1.00 . A A . 36 TYR HH 1 1
6 4699 1 1 36 TYR N N 10.405 10.846 6.699 1.00 . A A . 36 TYR N 1 1
6 4700 1 1 36 TYR O O 12.330 11.965 5.072 1.00 . A A . 36 TYR O 1 1
6 4701 1 1 36 TYR OH O 16.298 5.871 5.406 1.00 . A A . 36 TYR OH 1 1
6 4702 1 1 37 ALA C C 15.032 12.374 4.575 1.00 . A A . 37 ALA C 1 1
6 4703 1 1 37 ALA CA C 14.946 12.098 6.077 1.00 . A A . 37 ALA CA 1 1
6 4704 1 1 37 ALA CB C 16.297 11.698 6.674 1.00 . A A . 37 ALA CB 1 1
6 4705 1 1 37 ALA H H 14.338 10.237 6.787 1.00 . A A . 37 ALA H 1 1
6 4706 1 1 37 ALA HA H 14.591 12.996 6.583 1.00 . A A . 37 ALA HA 1 1
6 4707 1 1 37 ALA HB1 H 16.642 10.775 6.206 1.00 . A A . 37 ALA HB1 1 1
6 4708 1 1 37 ALA HB2 H 17.023 12.490 6.494 1.00 . A A . 37 ALA HB2 1 1
6 4709 1 1 37 ALA HB3 H 16.188 11.542 7.747 1.00 . A A . 37 ALA HB3 1 1
6 4710 1 1 37 ALA N N 13.977 11.043 6.317 1.00 . A A . 37 ALA N 1 1
6 4711 1 1 37 ALA O O 15.114 13.527 4.155 1.00 . A A . 37 ALA O 1 1
6 4712 1 1 38 MET C C 14.101 12.012 1.636 1.00 . A A . 38 MET C 1 1
6 4713 1 1 38 MET CA C 15.282 11.386 2.381 1.00 . A A . 38 MET CA 1 1
6 4714 1 1 38 MET CB C 15.555 9.988 1.823 1.00 . A A . 38 MET CB 1 1
6 4715 1 1 38 MET CE C 15.837 10.970 -2.103 1.00 . A A . 38 MET CE 1 1
6 4716 1 1 38 MET CG C 16.223 10.067 0.449 1.00 . A A . 38 MET CG 1 1
6 4717 1 1 38 MET H H 14.810 10.374 4.139 1.00 . A A . 38 MET H 1 1
6 4718 1 1 38 MET HA H 16.158 12.028 2.291 1.00 . A A . 38 MET HA 1 1
6 4719 1 1 38 MET HB2 H 16.196 9.437 2.512 1.00 . A A . 38 MET HB2 1 1
6 4720 1 1 38 MET HB3 H 14.620 9.434 1.745 1.00 . A A . 38 MET HB3 1 1
6 4721 1 1 38 MET HE1 H 16.029 11.983 -1.751 1.00 . A A . 38 MET HE1 1 1
6 4722 1 1 38 MET HE2 H 16.784 10.480 -2.333 1.00 . A A . 38 MET HE2 1 1
6 4723 1 1 38 MET HE3 H 15.221 11.008 -3.002 1.00 . A A . 38 MET HE3 1 1
6 4724 1 1 38 MET HG2 H 16.820 10.977 0.377 1.00 . A A . 38 MET HG2 1 1
6 4725 1 1 38 MET HG3 H 16.906 9.227 0.318 1.00 . A A . 38 MET HG3 1 1
6 4726 1 1 38 MET N N 15.009 11.296 3.805 1.00 . A A . 38 MET N 1 1
6 4727 1 1 38 MET O O 14.293 12.821 0.730 1.00 . A A . 38 MET O 1 1
6 4728 1 1 38 MET SD S 14.983 10.050 -0.835 1.00 . A A . 38 MET SD 1 1
6 4729 1 1 39 SER C C 10.464 11.565 2.127 1.00 . A A . 39 SER C 1 1
6 4730 1 1 39 SER CA C 11.698 12.042 1.360 1.00 . A A . 39 SER CA 1 1
6 4731 1 1 39 SER CB C 11.665 11.519 -0.078 1.00 . A A . 39 SER CB 1 1
6 4732 1 1 39 SER H H 12.756 11.008 2.827 1.00 . A A . 39 SER H 1 1
6 4733 1 1 39 SER HA H 11.745 13.131 1.349 1.00 . A A . 39 SER HA 1 1
6 4734 1 1 39 SER HB2 H 12.174 10.557 -0.125 1.00 . A A . 39 SER HB2 1 1
6 4735 1 1 39 SER HB3 H 10.631 11.347 -0.377 1.00 . A A . 39 SER HB3 1 1
6 4736 1 1 39 SER HG H 13.246 12.533 -0.767 1.00 . A A . 39 SER HG 1 1
6 4737 1 1 39 SER N N 12.906 11.612 2.045 1.00 . A A . 39 SER N 1 1
6 4738 1 1 39 SER O O 10.574 10.755 3.046 1.00 . A A . 39 SER O 1 1
6 4739 1 1 39 SER OG O 12.278 12.426 -0.990 1.00 . A A . 39 SER OG 1 1
6 4740 1 1 40 CYS C C 7.729 10.361 2.311 1.00 . A A . 40 CYS C 1 1
6 4741 1 1 40 CYS CA C 8.083 11.843 2.451 1.00 . A A . 40 CYS CA 1 1
6 4742 1 1 40 CYS CB C 6.949 12.748 1.965 1.00 . A A . 40 CYS CB 1 1
6 4743 1 1 40 CYS H H 9.220 12.669 0.913 1.00 . A A . 40 CYS H 1 1
6 4744 1 1 40 CYS HA H 8.279 12.097 3.492 1.00 . A A . 40 CYS HA 1 1
6 4745 1 1 40 CYS HB2 H 7.192 13.780 2.222 1.00 . A A . 40 CYS HB2 1 1
6 4746 1 1 40 CYS HB3 H 6.899 12.694 0.878 1.00 . A A . 40 CYS HB3 1 1
6 4747 1 1 40 CYS N N 9.316 12.088 1.722 1.00 . A A . 40 CYS N 1 1
6 4748 1 1 40 CYS O O 7.312 9.917 1.243 1.00 . A A . 40 CYS O 1 1
6 4749 1 1 40 CYS SG S 5.300 12.346 2.649 1.00 . A A . 40 CYS SG 1 1
6 4750 1 1 41 TYR C C 5.918 8.242 3.777 1.00 . A A . 41 TYR C 1 1
6 4751 1 1 41 TYR CA C 7.420 8.271 3.488 1.00 . A A . 41 TYR CA 1 1
6 4752 1 1 41 TYR CB C 8.165 7.627 4.660 1.00 . A A . 41 TYR CB 1 1
6 4753 1 1 41 TYR CD1 C 8.399 5.221 3.943 1.00 . A A . 41 TYR CD1 1 1
6 4754 1 1 41 TYR CD2 C 7.093 5.702 5.886 1.00 . A A . 41 TYR CD2 1 1
6 4755 1 1 41 TYR CE1 C 8.127 3.816 4.108 1.00 . A A . 41 TYR CE1 1 1
6 4756 1 1 41 TYR CE2 C 6.821 4.298 6.051 1.00 . A A . 41 TYR CE2 1 1
6 4757 1 1 41 TYR CG C 7.876 6.134 4.835 1.00 . A A . 41 TYR CG 1 1
6 4758 1 1 41 TYR CZ C 7.352 3.424 5.154 1.00 . A A . 41 TYR CZ 1 1
6 4759 1 1 41 TYR H H 8.378 9.968 4.225 1.00 . A A . 41 TYR H 1 1
6 4760 1 1 41 TYR HA H 7.608 7.788 2.529 1.00 . A A . 41 TYR HA 1 1
6 4761 1 1 41 TYR HB2 H 9.236 7.764 4.516 1.00 . A A . 41 TYR HB2 1 1
6 4762 1 1 41 TYR HB3 H 7.897 8.149 5.578 1.00 . A A . 41 TYR HB3 1 1
6 4763 1 1 41 TYR HD1 H 9.018 5.562 3.113 1.00 . A A . 41 TYR HD1 1 1
6 4764 1 1 41 TYR HD2 H 6.680 6.424 6.591 1.00 . A A . 41 TYR HD2 1 1
6 4765 1 1 41 TYR HE1 H 8.534 3.084 3.411 1.00 . A A . 41 TYR HE1 1 1
6 4766 1 1 41 TYR HE2 H 6.204 3.943 6.877 1.00 . A A . 41 TYR HE2 1 1
6 4767 1 1 41 TYR HH H 7.587 1.570 4.617 1.00 . A A . 41 TYR HH 1 1
6 4768 1 1 41 TYR N N 7.909 9.637 3.406 1.00 . A A . 41 TYR N 1 1
6 4769 1 1 41 TYR O O 5.501 8.367 4.927 1.00 . A A . 41 TYR O 1 1
6 4770 1 1 41 TYR OH O 7.095 2.098 5.310 1.00 . A A . 41 TYR OH 1 1
6 4771 1 1 42 CYS C C 3.204 6.709 3.163 1.00 . A A . 42 CYS C 1 1
6 4772 1 1 42 CYS CA C 3.698 8.117 2.824 1.00 . A A . 42 CYS CA 1 1
6 4773 1 1 42 CYS CB C 3.047 8.659 1.550 1.00 . A A . 42 CYS CB 1 1
6 4774 1 1 42 CYS H H 5.495 7.919 1.789 1.00 . A A . 42 CYS H 1 1
6 4775 1 1 42 CYS HA H 3.466 8.813 3.630 1.00 . A A . 42 CYS HA 1 1
6 4776 1 1 42 CYS HB2 H 3.394 8.069 0.702 1.00 . A A . 42 CYS HB2 1 1
6 4777 1 1 42 CYS HB3 H 1.969 8.514 1.620 1.00 . A A . 42 CYS HB3 1 1
6 4778 1 1 42 CYS N N 5.147 8.077 2.712 1.00 . A A . 42 CYS N 1 1
6 4779 1 1 42 CYS O O 3.799 5.719 2.739 1.00 . A A . 42 CYS O 1 1
6 4780 1 1 42 CYS SG S 3.380 10.426 1.211 1.00 . A A . 42 CYS SG 1 1
6 4781 1 1 43 GLU C C 0.222 5.153 4.249 1.00 . A A . 43 GLU C 1 1
6 4782 1 1 43 GLU CA C 1.697 5.423 4.551 1.00 . A A . 43 GLU CA 1 1
6 4783 1 1 43 GLU CB C 1.951 5.456 6.059 1.00 . A A . 43 GLU CB 1 1
6 4784 1 1 43 GLU CD C 3.708 5.514 7.868 1.00 . A A . 43 GLU CD 1 1
6 4785 1 1 43 GLU CG C 3.449 5.391 6.365 1.00 . A A . 43 GLU CG 1 1
6 4786 1 1 43 GLU H H 1.538 7.454 4.115 1.00 . A A . 43 GLU H 1 1
6 4787 1 1 43 GLU HA H 2.315 4.646 4.102 1.00 . A A . 43 GLU HA 1 1
6 4788 1 1 43 GLU HB2 H 1.529 6.368 6.483 1.00 . A A . 43 GLU HB2 1 1
6 4789 1 1 43 GLU HB3 H 1.442 4.618 6.536 1.00 . A A . 43 GLU HB3 1 1
6 4790 1 1 43 GLU HE2 H 3.963 6.716 9.295 1.00 . A A . 43 GLU HE2 1 1
6 4791 1 1 43 GLU HG2 H 3.858 4.449 5.997 1.00 . A A . 43 GLU HG2 1 1
6 4792 1 1 43 GLU HG3 H 3.967 6.191 5.836 1.00 . A A . 43 GLU HG3 1 1
6 4793 1 1 43 GLU N N 2.121 6.664 3.925 1.00 . A A . 43 GLU N 1 1
6 4794 1 1 43 GLU O O -0.637 5.985 4.538 1.00 . A A . 43 GLU O 1 1
6 4795 1 1 43 GLU OE1 O 3.827 4.493 8.562 1.00 . A A . 43 GLU OE1 1 1
6 4796 1 1 43 GLU OE2 O 3.785 6.723 8.311 1.00 . A A . 43 GLU OE2 1 1
6 4797 1 1 44 GLY C C -1.692 4.181 1.872 1.00 . A A . 44 GLY C 1 1
6 4798 1 1 44 GLY CA C -1.374 3.627 3.263 1.00 . A A . 44 GLY CA 1 1
6 4799 1 1 44 GLY H H 0.670 3.296 3.484 1.00 . A A . 44 GLY H 1 1
6 4800 1 1 44 GLY HA2 H -1.479 2.542 3.258 1.00 . A A . 44 GLY HA2 1 1
6 4801 1 1 44 GLY HA3 H -2.093 4.013 3.985 1.00 . A A . 44 GLY HA3 1 1
6 4802 1 1 44 GLY N N -0.027 3.987 3.672 1.00 . A A . 44 GLY N 1 1
6 4803 1 1 44 GLY O O -2.770 4.729 1.650 1.00 . A A . 44 GLY O 1 1
6 4804 1 1 45 LEU C C -1.843 3.231 -1.043 1.00 . A A . 45 LEU C 1 1
6 4805 1 1 45 LEU CA C -0.963 4.322 -0.430 1.00 . A A . 45 LEU CA 1 1
6 4806 1 1 45 LEU CB C 0.366 4.523 -1.160 1.00 . A A . 45 LEU CB 1 1
6 4807 1 1 45 LEU CD1 C 2.631 5.632 -1.123 1.00 . A A . 45 LEU CD1 1 1
6 4808 1 1 45 LEU CD2 C 0.537 7.018 -1.485 1.00 . A A . 45 LEU CD2 1 1
6 4809 1 1 45 LEU CG C 1.144 5.791 -0.801 1.00 . A A . 45 LEU CG 1 1
6 4810 1 1 45 LEU H H 0.187 3.691 1.189 1.00 . A A . 45 LEU H 1 1
6 4811 1 1 45 LEU HA H -1.502 5.268 -0.476 1.00 . A A . 45 LEU HA 1 1
6 4812 1 1 45 LEU HB2 H 1.003 3.661 -0.959 1.00 . A A . 45 LEU HB2 1 1
6 4813 1 1 45 LEU HB3 H 0.171 4.531 -2.232 1.00 . A A . 45 LEU HB3 1 1
6 4814 1 1 45 LEU HD11 H 2.755 5.459 -2.192 1.00 . A A . 45 LEU HD11 1 1
6 4815 1 1 45 LEU HD12 H 3.164 6.539 -0.837 1.00 . A A . 45 LEU HD12 1 1
6 4816 1 1 45 LEU HD13 H 3.034 4.784 -0.569 1.00 . A A . 45 LEU HD13 1 1
6 4817 1 1 45 LEU HD21 H 0.579 6.888 -2.567 1.00 . A A . 45 LEU HD21 1 1
6 4818 1 1 45 LEU HD22 H -0.501 7.132 -1.173 1.00 . A A . 45 LEU HD22 1 1
6 4819 1 1 45 LEU HD23 H 1.102 7.907 -1.204 1.00 . A A . 45 LEU HD23 1 1
6 4820 1 1 45 LEU HG H 1.062 5.949 0.274 1.00 . A A . 45 LEU HG 1 1
6 4821 1 1 45 LEU N N -0.732 4.020 0.973 1.00 . A A . 45 LEU N 1 1
6 4822 1 1 45 LEU O O -1.905 2.116 -0.528 1.00 . A A . 45 LEU O 1 1
6 4823 1 1 46 PRO C C -2.166 1.826 -3.829 1.00 . A A . 46 PRO C 1 1
6 4824 1 1 46 PRO CA C -3.182 2.613 -2.998 1.00 . A A . 46 PRO CA 1 1
6 4825 1 1 46 PRO CB C -4.157 3.409 -3.850 1.00 . A A . 46 PRO CB 1 1
6 4826 1 1 46 PRO CD C -2.669 4.964 -2.665 1.00 . A A . 46 PRO CD 1 1
6 4827 1 1 46 PRO CG C -3.678 4.850 -3.796 1.00 . A A . 46 PRO CG 1 1
6 4828 1 1 46 PRO HA H -3.652 1.938 -2.430 1.00 . A A . 46 PRO HA 1 1
6 4829 1 1 46 PRO HB2 H -4.170 3.040 -4.876 1.00 . A A . 46 PRO HB2 1 1
6 4830 1 1 46 PRO HB3 H -5.173 3.320 -3.467 1.00 . A A . 46 PRO HB3 1 1
6 4831 1 1 46 PRO HD2 H -1.719 5.362 -3.020 1.00 . A A . 46 PRO HD2 1 1
6 4832 1 1 46 PRO HD3 H -3.025 5.636 -1.883 1.00 . A A . 46 PRO HD3 1 1
6 4833 1 1 46 PRO HG2 H -3.223 5.137 -4.744 1.00 . A A . 46 PRO HG2 1 1
6 4834 1 1 46 PRO HG3 H -4.517 5.525 -3.628 1.00 . A A . 46 PRO HG3 1 1
6 4835 1 1 46 PRO N N -2.519 3.601 -2.164 1.00 . A A . 46 PRO N 1 1
6 4836 1 1 46 PRO O O -1.061 2.305 -4.081 1.00 . A A . 46 PRO O 1 1
6 4837 1 1 47 GLU C C -1.166 0.101 -6.161 1.00 . A A . 47 GLU C 1 1
6 4838 1 1 47 GLU CA C -1.640 -0.337 -4.773 1.00 . A A . 47 GLU CA 1 1
6 4839 1 1 47 GLU CB C -2.263 -1.734 -4.823 1.00 . A A . 47 GLU CB 1 1
6 4840 1 1 47 GLU CD C -3.136 -3.669 -3.462 1.00 . A A . 47 GLU CD 1 1
6 4841 1 1 47 GLU CG C -2.486 -2.285 -3.413 1.00 . A A . 47 GLU CG 1 1
6 4842 1 1 47 GLU H H -3.527 0.325 -4.191 1.00 . A A . 47 GLU H 1 1
6 4843 1 1 47 GLU HA H -0.798 -0.346 -4.081 1.00 . A A . 47 GLU HA 1 1
6 4844 1 1 47 GLU HB2 H -3.213 -1.693 -5.356 1.00 . A A . 47 GLU HB2 1 1
6 4845 1 1 47 GLU HB3 H -1.613 -2.407 -5.382 1.00 . A A . 47 GLU HB3 1 1
6 4846 1 1 47 GLU HE2 H -2.811 -5.522 -3.552 1.00 . A A . 47 GLU HE2 1 1
6 4847 1 1 47 GLU HG2 H -1.533 -2.345 -2.887 1.00 . A A . 47 GLU HG2 1 1
6 4848 1 1 47 GLU HG3 H -3.120 -1.601 -2.848 1.00 . A A . 47 GLU HG3 1 1
6 4849 1 1 47 GLU N N -2.576 0.632 -4.231 1.00 . A A . 47 GLU N 1 1
6 4850 1 1 47 GLU O O -0.119 -0.340 -6.631 1.00 . A A . 47 GLU O 1 1
6 4851 1 1 47 GLU OE1 O -4.371 -3.775 -3.441 1.00 . A A . 47 GLU OE1 1 1
6 4852 1 1 47 GLU OE2 O -2.309 -4.657 -3.525 1.00 . A A . 47 GLU OE2 1 1
6 4853 1 1 48 ASN C C -0.661 2.462 -8.186 1.00 . A A . 48 ASN C 1 1
6 4854 1 1 48 ASN CA C -1.716 1.355 -8.155 1.00 . A A . 48 ASN CA 1 1
6 4855 1 1 48 ASN CB C -2.989 1.896 -8.809 1.00 . A A . 48 ASN CB 1 1
6 4856 1 1 48 ASN CG C -3.481 3.154 -8.091 1.00 . A A . 48 ASN CG 1 1
6 4857 1 1 48 ASN H H -2.758 1.392 -6.351 1.00 . A A . 48 ASN H 1 1
6 4858 1 1 48 ASN HA H -1.381 0.446 -8.655 1.00 . A A . 48 ASN HA 1 1
6 4859 1 1 48 ASN HB2 H -2.795 2.122 -9.857 1.00 . A A . 48 ASN HB2 1 1
6 4860 1 1 48 ASN HB3 H -3.766 1.132 -8.786 1.00 . A A . 48 ASN HB3 1 1
6 4861 1 1 48 ASN HD21 H -5.025 2.073 -7.352 1.00 . A A . 48 ASN HD21 1 1
6 4862 1 1 48 ASN HD22 H -5.033 3.754 -6.937 1.00 . A A . 48 ASN HD22 1 1
6 4863 1 1 48 ASN N N -1.961 0.964 -6.777 1.00 . A A . 48 ASN N 1 1
6 4864 1 1 48 ASN ND2 N -4.606 2.979 -7.403 1.00 . A A . 48 ASN ND2 1 1
6 4865 1 1 48 ASN O O -0.165 2.822 -9.253 1.00 . A A . 48 ASN O 1 1
6 4866 1 1 48 ASN OD1 O -2.880 4.214 -8.158 1.00 . A A . 48 ASN OD1 1 1
6 4867 1 1 49 ALA C C 2.013 3.555 -7.080 1.00 . A A . 49 ALA C 1 1
6 4868 1 1 49 ALA CA C 0.588 4.078 -6.889 1.00 . A A . 49 ALA CA 1 1
6 4869 1 1 49 ALA CB C 0.397 4.771 -5.538 1.00 . A A . 49 ALA CB 1 1
6 4870 1 1 49 ALA H H -0.723 2.644 -6.137 1.00 . A A . 49 ALA H 1 1
6 4871 1 1 49 ALA HA H 0.361 4.789 -7.683 1.00 . A A . 49 ALA HA 1 1
6 4872 1 1 49 ALA HB1 H -0.646 5.068 -5.426 1.00 . A A . 49 ALA HB1 1 1
6 4873 1 1 49 ALA HB2 H 0.667 4.084 -4.736 1.00 . A A . 49 ALA HB2 1 1
6 4874 1 1 49 ALA HB3 H 1.033 5.654 -5.490 1.00 . A A . 49 ALA HB3 1 1
6 4875 1 1 49 ALA N N -0.349 2.973 -7.004 1.00 . A A . 49 ALA N 1 1
6 4876 1 1 49 ALA O O 2.309 2.412 -6.736 1.00 . A A . 49 ALA O 1 1
6 4877 1 1 50 LYS C C 5.124 4.665 -6.777 1.00 . A A . 50 LYS C 1 1
6 4878 1 1 50 LYS CA C 4.243 4.056 -7.870 1.00 . A A . 50 LYS CA 1 1
6 4879 1 1 50 LYS CB C 4.660 4.452 -9.287 1.00 . A A . 50 LYS CB 1 1
6 4880 1 1 50 LYS CD C 6.443 2.685 -9.526 1.00 . A A . 50 LYS CD 1 1
6 4881 1 1 50 LYS CE C 7.881 2.411 -9.971 1.00 . A A . 50 LYS CE 1 1
6 4882 1 1 50 LYS CG C 6.149 4.187 -9.516 1.00 . A A . 50 LYS CG 1 1
6 4883 1 1 50 LYS H H 2.608 5.346 -7.902 1.00 . A A . 50 LYS H 1 1
6 4884 1 1 50 LYS HA H 4.314 2.970 -7.805 1.00 . A A . 50 LYS HA 1 1
6 4885 1 1 50 LYS HB2 H 4.071 3.893 -10.014 1.00 . A A . 50 LYS HB2 1 1
6 4886 1 1 50 LYS HB3 H 4.446 5.509 -9.451 1.00 . A A . 50 LYS HB3 1 1
6 4887 1 1 50 LYS HD2 H 6.282 2.273 -8.530 1.00 . A A . 50 LYS HD2 1 1
6 4888 1 1 50 LYS HD3 H 5.748 2.179 -10.196 1.00 . A A . 50 LYS HD3 1 1
6 4889 1 1 50 LYS HE2 H 8.043 1.336 -10.055 1.00 . A A . 50 LYS HE2 1 1
6 4890 1 1 50 LYS HE3 H 8.049 2.837 -10.960 1.00 . A A . 50 LYS HE3 1 1
6 4891 1 1 50 LYS HG2 H 6.460 4.628 -10.463 1.00 . A A . 50 LYS HG2 1 1
6 4892 1 1 50 LYS HG3 H 6.733 4.670 -8.733 1.00 . A A . 50 LYS HG3 1 1
6 4893 1 1 50 LYS HZ1 H 8.879 4.001 -9.066 1.00 . A A . 50 LYS HZ1 1 1
6 4894 1 1 50 LYS HZ2 H 8.601 2.761 -8.048 1.00 . A A . 50 LYS HZ2 1 1
6 4895 1 1 50 LYS N N 2.857 4.417 -7.627 1.00 . A A . 50 LYS N 1 1
6 4896 1 1 50 LYS NZ N 8.842 2.989 -9.006 1.00 . A A . 50 LYS NZ 1 1
6 4897 1 1 50 LYS O O 5.102 5.875 -6.560 1.00 . A A . 50 LYS O 1 1
6 4898 1 1 51 VAL C C 8.153 3.669 -5.265 1.00 . A A . 51 VAL C 1 1
6 4899 1 1 51 VAL CA C 6.749 4.232 -5.038 1.00 . A A . 51 VAL CA 1 1
6 4900 1 1 51 VAL CB C 6.153 3.827 -3.689 1.00 . A A . 51 VAL CB 1 1
6 4901 1 1 51 VAL CG1 C 4.643 4.071 -3.660 1.00 . A A . 51 VAL CG1 1 1
6 4902 1 1 51 VAL CG2 C 6.478 2.368 -3.361 1.00 . A A . 51 VAL CG2 1 1
6 4903 1 1 51 VAL H H 5.899 2.816 -6.308 1.00 . A A . 51 VAL H 1 1
6 4904 1 1 51 VAL HA H 6.797 5.320 -5.073 1.00 . A A . 51 VAL HA 1 1
6 4905 1 1 51 VAL HB H 6.608 4.452 -2.920 1.00 . A A . 51 VAL HB 1 1
6 4906 1 1 51 VAL HG11 H 4.439 5.113 -3.908 1.00 . A A . 51 VAL HG11 1 1
6 4907 1 1 51 VAL HG12 H 4.156 3.423 -4.389 1.00 . A A . 51 VAL HG12 1 1
6 4908 1 1 51 VAL HG13 H 4.258 3.852 -2.664 1.00 . A A . 51 VAL HG13 1 1
6 4909 1 1 51 VAL HG21 H 5.914 2.058 -2.482 1.00 . A A . 51 VAL HG21 1 1
6 4910 1 1 51 VAL HG22 H 6.208 1.737 -4.208 1.00 . A A . 51 VAL HG22 1 1
6 4911 1 1 51 VAL HG23 H 7.545 2.270 -3.161 1.00 . A A . 51 VAL HG23 1 1
6 4912 1 1 51 VAL N N 5.877 3.797 -6.117 1.00 . A A . 51 VAL N 1 1
6 4913 1 1 51 VAL O O 8.355 2.829 -6.140 1.00 . A A . 51 VAL O 1 1
6 4914 1 1 52 SER C C 10.077 3.134 -2.474 1.00 . A A . 52 SER C 1 1
6 4915 1 1 52 SER CA C 10.178 3.319 -3.990 1.00 . A A . 52 SER CA 1 1
6 4916 1 1 52 SER CB C 11.535 3.921 -4.362 1.00 . A A . 52 SER CB 1 1
6 4917 1 1 52 SER H H 9.108 5.100 -4.134 1.00 . A A . 52 SER H 1 1
6 4918 1 1 52 SER HA H 10.052 2.365 -4.501 1.00 . A A . 52 SER HA 1 1
6 4919 1 1 52 SER HB2 H 11.682 3.844 -5.439 1.00 . A A . 52 SER HB2 1 1
6 4920 1 1 52 SER HB3 H 11.541 4.982 -4.115 1.00 . A A . 52 SER HB3 1 1
6 4921 1 1 52 SER HG H 13.433 3.297 -4.255 1.00 . A A . 52 SER HG 1 1
6 4922 1 1 52 SER N N 9.088 4.155 -4.462 1.00 . A A . 52 SER N 1 1
6 4923 1 1 52 SER O O 9.479 3.957 -1.783 1.00 . A A . 52 SER O 1 1
6 4924 1 1 52 SER OG O 12.610 3.271 -3.689 1.00 . A A . 52 SER OG 1 1
6 4925 1 1 53 ASP C C 12.129 1.122 -0.287 1.00 . A A . 53 ASP C 1 1
6 4926 1 1 53 ASP CA C 10.803 1.829 -0.572 1.00 . A A . 53 ASP CA 1 1
6 4927 1 1 53 ASP CB C 9.672 0.942 -0.046 1.00 . A A . 53 ASP CB 1 1
6 4928 1 1 53 ASP CG C 9.529 -0.409 -0.749 1.00 . A A . 53 ASP CG 1 1
6 4929 1 1 53 ASP H H 11.061 1.329 -2.577 1.00 . A A . 53 ASP H 1 1
6 4930 1 1 53 ASP HA H 10.755 2.821 -0.124 1.00 . A A . 53 ASP HA 1 1
6 4931 1 1 53 ASP HB2 H 9.834 0.766 1.018 1.00 . A A . 53 ASP HB2 1 1
6 4932 1 1 53 ASP HB3 H 8.731 1.485 -0.139 1.00 . A A . 53 ASP HB3 1 1
6 4933 1 1 53 ASP HD2 H 8.077 -0.682 0.419 1.00 . A A . 53 ASP HD2 1 1
6 4934 1 1 53 ASP N N 10.673 2.049 -2.002 1.00 . A A . 53 ASP N 1 1
6 4935 1 1 53 ASP O O 12.222 0.317 0.639 1.00 . A A . 53 ASP O 1 1
6 4936 1 1 53 ASP OD1 O 10.280 -0.725 -1.684 1.00 . A A . 53 ASP OD1 1 1
6 4937 1 1 53 ASP OD2 O 8.587 -1.163 -0.294 1.00 . A A . 53 ASP OD2 1 1
6 4938 1 1 54 SER C C 15.540 1.703 -1.356 1.00 . A A . 54 SER C 1 1
6 4939 1 1 54 SER CA C 14.391 0.739 -1.053 1.00 . A A . 54 SER CA 1 1
6 4940 1 1 54 SER CB C 14.406 -0.430 -2.040 1.00 . A A . 54 SER CB 1 1
6 4941 1 1 54 SER H H 13.072 2.178 -1.781 1.00 . A A . 54 SER H 1 1
6 4942 1 1 54 SER HA H 14.470 0.357 -0.036 1.00 . A A . 54 SER HA 1 1
6 4943 1 1 54 SER HB2 H 15.424 -0.808 -2.138 1.00 . A A . 54 SER HB2 1 1
6 4944 1 1 54 SER HB3 H 13.800 -1.245 -1.645 1.00 . A A . 54 SER HB3 1 1
6 4945 1 1 54 SER HG H 13.752 -0.867 -3.880 1.00 . A A . 54 SER HG 1 1
6 4946 1 1 54 SER N N 13.123 1.447 -1.101 1.00 . A A . 54 SER N 1 1
6 4947 1 1 54 SER O O 16.264 1.525 -2.334 1.00 . A A . 54 SER O 1 1
6 4948 1 1 54 SER OG O 13.915 -0.053 -3.323 1.00 . A A . 54 SER OG 1 1
6 4949 1 1 55 ALA C C 16.637 4.328 -2.031 1.00 . A A . 55 ALA C 1 1
6 4950 1 1 55 ALA CA C 16.735 3.684 -0.647 1.00 . A A . 55 ALA CA 1 1
6 4951 1 1 55 ALA CB C 18.088 3.009 -0.413 1.00 . A A . 55 ALA CB 1 1
6 4952 1 1 55 ALA H H 15.070 2.851 0.287 1.00 . A A . 55 ALA H 1 1
6 4953 1 1 55 ALA HA H 16.589 4.451 0.113 1.00 . A A . 55 ALA HA 1 1
6 4954 1 1 55 ALA HB1 H 18.288 2.306 -1.221 1.00 . A A . 55 ALA HB1 1 1
6 4955 1 1 55 ALA HB2 H 18.872 3.766 -0.387 1.00 . A A . 55 ALA HB2 1 1
6 4956 1 1 55 ALA HB3 H 18.067 2.474 0.537 1.00 . A A . 55 ALA HB3 1 1
6 4957 1 1 55 ALA N N 15.672 2.704 -0.497 1.00 . A A . 55 ALA N 1 1
6 4958 1 1 55 ALA O O 17.634 4.432 -2.744 1.00 . A A . 55 ALA O 1 1
6 4959 1 1 56 THR C C 15.356 4.785 -4.819 1.00 . A A . 56 THR C 1 1
6 4960 1 1 56 THR CA C 15.225 5.598 -3.529 1.00 . A A . 56 THR CA 1 1
6 4961 1 1 56 THR CB C 16.217 6.759 -3.439 1.00 . A A . 56 THR CB 1 1
6 4962 1 1 56 THR CG2 C 15.711 8.018 -4.145 1.00 . A A . 56 THR CG2 1 1
6 4963 1 1 56 THR H H 14.593 4.510 -1.869 1.00 . A A . 56 THR H 1 1
6 4964 1 1 56 THR HA H 14.207 5.986 -3.498 1.00 . A A . 56 THR HA 1 1
6 4965 1 1 56 THR HB H 17.195 6.466 -3.821 1.00 . A A . 56 THR HB 1 1
6 4966 1 1 56 THR HG1 H 17.026 7.656 -1.843 1.00 . A A . 56 THR HG1 1 1
6 4967 1 1 56 THR HG21 H 15.329 7.754 -5.131 1.00 . A A . 56 THR HG21 1 1
6 4968 1 1 56 THR HG22 H 14.913 8.469 -3.555 1.00 . A A . 56 THR HG22 1 1
6 4969 1 1 56 THR HG23 H 16.530 8.730 -4.252 1.00 . A A . 56 THR HG23 1 1
6 4970 1 1 56 THR N N 15.426 4.745 -2.370 1.00 . A A . 56 THR N 1 1
6 4971 1 1 56 THR O O 14.359 4.490 -5.475 1.00 . A A . 56 THR O 1 1
6 4972 1 1 56 THR OG1 O 16.216 7.111 -2.058 1.00 . A A . 56 THR OG1 1 1
6 4973 1 1 57 ASN C C 15.983 4.544 -7.497 1.00 . A A . 57 ASN C 1 1
6 4974 1 1 57 ASN CA C 16.904 3.904 -6.456 1.00 . A A . 57 ASN CA 1 1
6 4975 1 1 57 ASN CB C 16.679 2.391 -6.493 1.00 . A A . 57 ASN CB 1 1
6 4976 1 1 57 ASN CG C 15.257 2.037 -6.054 1.00 . A A . 57 ASN CG 1 1
6 4977 1 1 57 ASN H H 17.379 4.538 -4.529 1.00 . A A . 57 ASN H 1 1
6 4978 1 1 57 ASN HA H 17.954 4.143 -6.625 1.00 . A A . 57 ASN HA 1 1
6 4979 1 1 57 ASN HB2 H 16.855 2.019 -7.502 1.00 . A A . 57 ASN HB2 1 1
6 4980 1 1 57 ASN HB3 H 17.399 1.897 -5.841 1.00 . A A . 57 ASN HB3 1 1
6 4981 1 1 57 ASN HD21 H 15.912 1.902 -4.143 1.00 . A A . 57 ASN HD21 1 1
6 4982 1 1 57 ASN HD22 H 14.314 1.295 -4.423 1.00 . A A . 57 ASN HD22 1 1
6 4983 1 1 57 ASN N N 16.595 4.447 -5.144 1.00 . A A . 57 ASN N 1 1
6 4984 1 1 57 ASN ND2 N 15.152 1.718 -4.767 1.00 . A A . 57 ASN ND2 1 1
6 4985 1 1 57 ASN O O 15.470 3.861 -8.381 1.00 . A A . 57 ASN O 1 1
6 4986 1 1 57 ASN OD1 O 14.317 2.052 -6.832 1.00 . A A . 57 ASN OD1 1 1
6 4987 1 1 58 ILE C C 15.601 7.992 -8.493 1.00 . A A . 58 ILE C 1 1
6 4988 1 1 58 ILE CA C 14.996 6.599 -8.305 1.00 . A A . 58 ILE CA 1 1
6 4989 1 1 58 ILE CB C 13.530 6.619 -7.866 1.00 . A A . 58 ILE CB 1 1
6 4990 1 1 58 ILE CD1 C 11.340 5.369 -7.875 1.00 . A A . 58 ILE CD1 1 1
6 4991 1 1 58 ILE CG1 C 12.813 5.336 -8.289 1.00 . A A . 58 ILE CG1 1 1
6 4992 1 1 58 ILE CG2 C 12.820 7.871 -8.385 1.00 . A A . 58 ILE CG2 1 1
6 4993 1 1 58 ILE H H 16.192 6.392 -6.613 1.00 . A A . 58 ILE H 1 1
6 4994 1 1 58 ILE HA H 15.039 6.072 -9.258 1.00 . A A . 58 ILE HA 1 1
6 4995 1 1 58 ILE HB H 13.501 6.661 -6.777 1.00 . A A . 58 ILE HB 1 1
6 4996 1 1 58 ILE HD11 H 10.944 4.353 -7.860 1.00 . A A . 58 ILE HD11 1 1
6 4997 1 1 58 ILE HD12 H 11.252 5.808 -6.881 1.00 . A A . 58 ILE HD12 1 1
6 4998 1 1 58 ILE HD13 H 10.776 5.969 -8.589 1.00 . A A . 58 ILE HD13 1 1
6 4999 1 1 58 ILE HG12 H 12.888 5.213 -9.369 1.00 . A A . 58 ILE HG12 1 1
6 5000 1 1 58 ILE HG13 H 13.303 4.475 -7.835 1.00 . A A . 58 ILE HG13 1 1
6 5001 1 1 58 ILE HG21 H 13.318 8.759 -7.997 1.00 . A A . 58 ILE HG21 1 1
6 5002 1 1 58 ILE HG22 H 12.853 7.882 -9.474 1.00 . A A . 58 ILE HG22 1 1
6 5003 1 1 58 ILE HG23 H 11.781 7.863 -8.053 1.00 . A A . 58 ILE HG23 1 1
6 5004 1 1 58 ILE N N 15.801 5.849 -7.356 1.00 . A A . 58 ILE N 1 1
6 5005 1 1 58 ILE O O 16.027 8.622 -7.527 1.00 . A A . 58 ILE O 1 1
6 5006 1 1 59 CYS C C 17.843 9.349 -9.497 1.00 . A A . 59 CYS C 1 1
6 5007 1 1 59 CYS CA C 16.465 9.546 -10.132 1.00 . A A . 59 CYS CA 1 1
6 5008 1 1 59 CYS CB C 15.844 10.889 -9.744 1.00 . A A . 59 CYS CB 1 1
6 5009 1 1 59 CYS H H 15.071 8.038 -10.481 1.00 . A A . 59 CYS H 1 1
6 5010 1 1 59 CYS HA H 16.534 9.522 -11.220 1.00 . A A . 59 CYS HA 1 1
6 5011 1 1 59 CYS HB2 H 15.380 10.789 -8.763 1.00 . A A . 59 CYS HB2 1 1
6 5012 1 1 59 CYS HB3 H 16.641 11.627 -9.646 1.00 . A A . 59 CYS HB3 1 1
6 5013 1 1 59 CYS N N 15.619 8.430 -9.743 1.00 . A A . 59 CYS N 1 1
6 5014 1 1 59 CYS O O 18.302 10.192 -8.727 1.00 . A A . 59 CYS O 1 1
6 5015 1 1 59 CYS SG S 14.596 11.526 -10.920 1.00 . A A . 59 CYS SG 1 1
6 5016 1 1 60 GLY C C 20.834 8.880 -9.791 1.00 . A A . 60 GLY C 1 1
6 5017 1 1 60 GLY CA C 19.769 7.900 -9.296 1.00 . A A . 60 GLY CA 1 1
6 5018 1 1 60 GLY H H 18.090 7.558 -10.480 1.00 . A A . 60 GLY H 1 1
6 5019 1 1 60 GLY HA2 H 19.728 7.922 -8.207 1.00 . A A . 60 GLY HA2 1 1
6 5020 1 1 60 GLY HA3 H 20.042 6.885 -9.584 1.00 . A A . 60 GLY HA3 1 1
6 5021 1 1 60 GLY N N 18.464 8.230 -9.842 1.00 . A A . 60 GLY N 1 1
6 5022 1 1 60 GLY O O 21.867 8.467 -10.316 1.00 . A A . 60 GLY O 1 1
7 5023 1 1 1 LYS C C 1.959 0.498 1.355 1.00 . A A . 1 LYS C 1 1
7 5024 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
7 5025 1 1 1 LYS CB C 1.989 0.801 -1.188 1.00 . A A . 1 LYS CB 1 1
7 5026 1 1 1 LYS CD C 3.539 -0.735 -2.452 1.00 . A A . 1 LYS CD 1 1
7 5027 1 1 1 LYS CE C 4.981 -0.953 -2.914 1.00 . A A . 1 LYS CE 1 1
7 5028 1 1 1 LYS CG C 3.447 0.442 -1.479 1.00 . A A . 1 LYS CG 1 1
7 5029 1 1 1 LYS HA H 1.780 -1.031 -0.133 1.00 . A A . 1 LYS HA 1 1
7 5030 1 1 1 LYS HB2 H 1.379 0.603 -2.070 1.00 . A A . 1 LYS HB2 1 1
7 5031 1 1 1 LYS HB3 H 1.908 1.868 -0.979 1.00 . A A . 1 LYS HB3 1 1
7 5032 1 1 1 LYS HD2 H 3.167 -1.640 -1.970 1.00 . A A . 1 LYS HD2 1 1
7 5033 1 1 1 LYS HD3 H 2.901 -0.548 -3.315 1.00 . A A . 1 LYS HD3 1 1
7 5034 1 1 1 LYS HE2 H 5.384 -0.025 -3.319 1.00 . A A . 1 LYS HE2 1 1
7 5035 1 1 1 LYS HE3 H 5.605 -1.227 -2.063 1.00 . A A . 1 LYS HE3 1 1
7 5036 1 1 1 LYS HG2 H 3.962 1.306 -1.899 1.00 . A A . 1 LYS HG2 1 1
7 5037 1 1 1 LYS HG3 H 3.956 0.189 -0.548 1.00 . A A . 1 LYS HG3 1 1
7 5038 1 1 1 LYS HZ1 H 4.555 -1.752 -4.792 1.00 . A A . 1 LYS HZ1 1 1
7 5039 1 1 1 LYS HZ2 H 5.995 -2.238 -4.205 1.00 . A A . 1 LYS HZ2 1 1
7 5040 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
7 5041 1 1 1 LYS NZ N 5.041 -2.017 -3.942 1.00 . A A . 1 LYS NZ 1 1
7 5042 1 1 1 LYS O O 1.973 1.701 1.613 1.00 . A A . 1 LYS O 1 1
7 5043 1 1 2 ASP C C 3.886 -1.156 3.948 1.00 . A A . 2 ASP C 1 1
7 5044 1 1 2 ASP CA C 2.837 -0.128 3.520 1.00 . A A . 2 ASP CA 1 1
7 5045 1 1 2 ASP CB C 1.694 -0.167 4.537 1.00 . A A . 2 ASP CB 1 1
7 5046 1 1 2 ASP CG C 0.476 0.684 4.174 1.00 . A A . 2 ASP CG 1 1
7 5047 1 1 2 ASP H H 2.366 -1.427 1.962 1.00 . A A . 2 ASP H 1 1
7 5048 1 1 2 ASP HA H 3.248 0.879 3.441 1.00 . A A . 2 ASP HA 1 1
7 5049 1 1 2 ASP HB2 H 1.373 -1.201 4.660 1.00 . A A . 2 ASP HB2 1 1
7 5050 1 1 2 ASP HB3 H 2.076 0.165 5.503 1.00 . A A . 2 ASP HB3 1 1
7 5051 1 1 2 ASP HD2 H 0.036 -0.710 2.987 1.00 . A A . 2 ASP HD2 1 1
7 5052 1 1 2 ASP N N 2.361 -0.452 2.186 1.00 . A A . 2 ASP N 1 1
7 5053 1 1 2 ASP O O 3.759 -2.341 3.641 1.00 . A A . 2 ASP O 1 1
7 5054 1 1 2 ASP OD1 O 0.338 1.829 4.630 1.00 . A A . 2 ASP OD1 1 1
7 5055 1 1 2 ASP OD2 O -0.366 0.119 3.376 1.00 . A A . 2 ASP OD2 1 1
7 5056 1 1 3 GLY C C 7.265 -0.744 5.308 1.00 . A A . 3 GLY C 1 1
7 5057 1 1 3 GLY CA C 5.965 -1.530 5.126 1.00 . A A . 3 GLY CA 1 1
7 5058 1 1 3 GLY H H 4.994 0.299 4.892 1.00 . A A . 3 GLY H 1 1
7 5059 1 1 3 GLY HA2 H 5.674 -1.984 6.073 1.00 . A A . 3 GLY HA2 1 1
7 5060 1 1 3 GLY HA3 H 6.123 -2.343 4.418 1.00 . A A . 3 GLY HA3 1 1
7 5061 1 1 3 GLY N N 4.897 -0.667 4.649 1.00 . A A . 3 GLY N 1 1
7 5062 1 1 3 GLY O O 7.245 0.401 5.756 1.00 . A A . 3 GLY O 1 1
7 5063 1 1 4 TYR C C 10.254 -0.395 3.733 1.00 . A A . 4 TYR C 1 1
7 5064 1 1 4 TYR CA C 9.674 -0.778 5.096 1.00 . A A . 4 TYR CA 1 1
7 5065 1 1 4 TYR CB C 10.568 -1.841 5.736 1.00 . A A . 4 TYR CB 1 1
7 5066 1 1 4 TYR CD1 C 9.661 -2.094 8.075 1.00 . A A . 4 TYR CD1 1 1
7 5067 1 1 4 TYR CD2 C 9.477 -3.951 6.581 1.00 . A A . 4 TYR CD2 1 1
7 5068 1 1 4 TYR CE1 C 9.013 -2.860 9.108 1.00 . A A . 4 TYR CE1 1 1
7 5069 1 1 4 TYR CE2 C 8.828 -4.717 7.614 1.00 . A A . 4 TYR CE2 1 1
7 5070 1 1 4 TYR CG C 9.880 -2.655 6.833 1.00 . A A . 4 TYR CG 1 1
7 5071 1 1 4 TYR CZ C 8.628 -4.134 8.826 1.00 . A A . 4 TYR CZ 1 1
7 5072 1 1 4 TYR H H 8.370 -2.315 4.569 1.00 . A A . 4 TYR H 1 1
7 5073 1 1 4 TYR HA H 9.559 0.122 5.699 1.00 . A A . 4 TYR HA 1 1
7 5074 1 1 4 TYR HB2 H 10.920 -2.521 4.960 1.00 . A A . 4 TYR HB2 1 1
7 5075 1 1 4 TYR HB3 H 11.449 -1.355 6.157 1.00 . A A . 4 TYR HB3 1 1
7 5076 1 1 4 TYR HD1 H 9.980 -1.071 8.274 1.00 . A A . 4 TYR HD1 1 1
7 5077 1 1 4 TYR HD2 H 9.649 -4.394 5.600 1.00 . A A . 4 TYR HD2 1 1
7 5078 1 1 4 TYR HE1 H 8.834 -2.429 10.093 1.00 . A A . 4 TYR HE1 1 1
7 5079 1 1 4 TYR HE2 H 8.505 -5.741 7.428 1.00 . A A . 4 TYR HE2 1 1
7 5080 1 1 4 TYR HH H 7.703 -5.732 9.432 1.00 . A A . 4 TYR HH 1 1
7 5081 1 1 4 TYR N N 8.364 -1.391 4.951 1.00 . A A . 4 TYR N 1 1
7 5082 1 1 4 TYR O O 10.740 -1.252 2.997 1.00 . A A . 4 TYR O 1 1
7 5083 1 1 4 TYR OH O 8.016 -4.858 9.801 1.00 . A A . 4 TYR OH 1 1
7 5084 1 1 5 PRO C C 11.931 1.376 1.761 1.00 . A A . 5 PRO C 1 1
7 5085 1 1 5 PRO CA C 10.435 1.402 2.079 1.00 . A A . 5 PRO CA 1 1
7 5086 1 1 5 PRO CB C 9.843 2.801 2.034 1.00 . A A . 5 PRO CB 1 1
7 5087 1 1 5 PRO CD C 9.856 2.006 4.359 1.00 . A A . 5 PRO CD 1 1
7 5088 1 1 5 PRO CG C 9.695 3.238 3.483 1.00 . A A . 5 PRO CG 1 1
7 5089 1 1 5 PRO HA H 10.003 0.795 1.411 1.00 . A A . 5 PRO HA 1 1
7 5090 1 1 5 PRO HB2 H 10.492 3.483 1.485 1.00 . A A . 5 PRO HB2 1 1
7 5091 1 1 5 PRO HB3 H 8.878 2.801 1.526 1.00 . A A . 5 PRO HB3 1 1
7 5092 1 1 5 PRO HD2 H 10.648 2.146 5.096 1.00 . A A . 5 PRO HD2 1 1
7 5093 1 1 5 PRO HD3 H 8.942 1.791 4.911 1.00 . A A . 5 PRO HD3 1 1
7 5094 1 1 5 PRO HG2 H 10.445 3.987 3.734 1.00 . A A . 5 PRO HG2 1 1
7 5095 1 1 5 PRO HG3 H 8.720 3.697 3.645 1.00 . A A . 5 PRO HG3 1 1
7 5096 1 1 5 PRO N N 10.181 0.929 3.429 1.00 . A A . 5 PRO N 1 1
7 5097 1 1 5 PRO O O 12.762 1.545 2.652 1.00 . A A . 5 PRO O 1 1
7 5098 1 1 6 VAL C C 13.624 1.839 -1.389 1.00 . A A . 6 VAL C 1 1
7 5099 1 1 6 VAL CA C 13.603 1.239 0.018 1.00 . A A . 6 VAL CA 1 1
7 5100 1 1 6 VAL CB C 14.256 -0.143 0.089 1.00 . A A . 6 VAL CB 1 1
7 5101 1 1 6 VAL CG1 C 13.322 -1.220 -0.466 1.00 . A A . 6 VAL CG1 1 1
7 5102 1 1 6 VAL CG2 C 15.600 -0.152 -0.643 1.00 . A A . 6 VAL CG2 1 1
7 5103 1 1 6 VAL H H 11.554 0.944 -0.216 1.00 . A A . 6 VAL H 1 1
7 5104 1 1 6 VAL HA H 14.144 1.903 0.691 1.00 . A A . 6 VAL HA 1 1
7 5105 1 1 6 VAL HB H 14.445 -0.371 1.138 1.00 . A A . 6 VAL HB 1 1
7 5106 1 1 6 VAL HG11 H 12.469 -1.341 0.202 1.00 . A A . 6 VAL HG11 1 1
7 5107 1 1 6 VAL HG12 H 12.970 -0.923 -1.454 1.00 . A A . 6 VAL HG12 1 1
7 5108 1 1 6 VAL HG13 H 13.861 -2.165 -0.542 1.00 . A A . 6 VAL HG13 1 1
7 5109 1 1 6 VAL HG21 H 16.139 -1.068 -0.401 1.00 . A A . 6 VAL HG21 1 1
7 5110 1 1 6 VAL HG22 H 15.428 -0.105 -1.718 1.00 . A A . 6 VAL HG22 1 1
7 5111 1 1 6 VAL HG23 H 16.189 0.710 -0.331 1.00 . A A . 6 VAL HG23 1 1
7 5112 1 1 6 VAL N N 12.230 1.163 0.488 1.00 . A A . 6 VAL N 1 1
7 5113 1 1 6 VAL O O 12.959 1.335 -2.293 1.00 . A A . 6 VAL O 1 1
7 5114 1 1 7 ASP C C 15.731 4.547 -2.733 1.00 . A A . 7 ASP C 1 1
7 5115 1 1 7 ASP CA C 14.627 3.494 -2.840 1.00 . A A . 7 ASP CA 1 1
7 5116 1 1 7 ASP CB C 13.366 4.182 -3.366 1.00 . A A . 7 ASP CB 1 1
7 5117 1 1 7 ASP CG C 12.392 4.660 -2.288 1.00 . A A . 7 ASP CG 1 1
7 5118 1 1 7 ASP H H 14.856 3.368 -0.773 1.00 . A A . 7 ASP H 1 1
7 5119 1 1 7 ASP HA H 14.908 2.659 -3.482 1.00 . A A . 7 ASP HA 1 1
7 5120 1 1 7 ASP HB2 H 13.663 5.038 -3.971 1.00 . A A . 7 ASP HB2 1 1
7 5121 1 1 7 ASP HB3 H 12.842 3.491 -4.027 1.00 . A A . 7 ASP HB3 1 1
7 5122 1 1 7 ASP HD2 H 12.095 5.940 -0.939 1.00 . A A . 7 ASP HD2 1 1
7 5123 1 1 7 ASP N N 14.395 2.907 -1.531 1.00 . A A . 7 ASP N 1 1
7 5124 1 1 7 ASP O O 16.856 4.320 -3.174 1.00 . A A . 7 ASP O 1 1
7 5125 1 1 7 ASP OD1 O 11.292 4.108 -2.131 1.00 . A A . 7 ASP OD1 1 1
7 5126 1 1 7 ASP OD2 O 12.807 5.656 -1.581 1.00 . A A . 7 ASP OD2 1 1
7 5127 1 1 8 SER C C 17.247 6.603 -0.881 1.00 . A A . 8 SER C 1 1
7 5128 1 1 8 SER CA C 16.288 6.802 -2.056 1.00 . A A . 8 SER CA 1 1
7 5129 1 1 8 SER CB C 15.529 8.122 -1.904 1.00 . A A . 8 SER CB 1 1
7 5130 1 1 8 SER H H 14.472 5.833 -1.733 1.00 . A A . 8 SER H 1 1
7 5131 1 1 8 SER HA H 16.834 6.803 -2.999 1.00 . A A . 8 SER HA 1 1
7 5132 1 1 8 SER HB2 H 16.242 8.942 -1.825 1.00 . A A . 8 SER HB2 1 1
7 5133 1 1 8 SER HB3 H 14.933 8.302 -2.798 1.00 . A A . 8 SER HB3 1 1
7 5134 1 1 8 SER HG H 14.211 9.000 -0.681 1.00 . A A . 8 SER HG 1 1
7 5135 1 1 8 SER N N 15.370 5.678 -2.144 1.00 . A A . 8 SER N 1 1
7 5136 1 1 8 SER O O 18.324 7.197 -0.846 1.00 . A A . 8 SER O 1 1
7 5137 1 1 8 SER OG O 14.679 8.120 -0.760 1.00 . A A . 8 SER OG 1 1
7 5138 1 1 9 LYS C C 18.505 4.416 1.182 1.00 . A A . 9 LYS C 1 1
7 5139 1 1 9 LYS CA C 17.548 5.605 1.302 1.00 . A A . 9 LYS CA 1 1
7 5140 1 1 9 LYS CB C 16.575 5.495 2.477 1.00 . A A . 9 LYS CB 1 1
7 5141 1 1 9 LYS CD C 14.207 4.851 1.896 1.00 . A A . 9 LYS CD 1 1
7 5142 1 1 9 LYS CE C 13.442 5.321 3.134 1.00 . A A . 9 LYS CE 1 1
7 5143 1 1 9 LYS CG C 15.597 4.336 2.273 1.00 . A A . 9 LYS CG 1 1
7 5144 1 1 9 LYS H H 16.000 5.202 -0.032 1.00 . A A . 9 LYS H 1 1
7 5145 1 1 9 LYS HA H 18.138 6.508 1.455 1.00 . A A . 9 LYS HA 1 1
7 5146 1 1 9 LYS HB2 H 17.132 5.347 3.403 1.00 . A A . 9 LYS HB2 1 1
7 5147 1 1 9 LYS HB3 H 16.022 6.427 2.585 1.00 . A A . 9 LYS HB3 1 1
7 5148 1 1 9 LYS HD2 H 14.301 5.675 1.188 1.00 . A A . 9 LYS HD2 1 1
7 5149 1 1 9 LYS HD3 H 13.646 4.062 1.395 1.00 . A A . 9 LYS HD3 1 1
7 5150 1 1 9 LYS HE2 H 13.216 4.468 3.775 1.00 . A A . 9 LYS HE2 1 1
7 5151 1 1 9 LYS HE3 H 14.063 6.002 3.717 1.00 . A A . 9 LYS HE3 1 1
7 5152 1 1 9 LYS HG2 H 15.969 3.675 1.490 1.00 . A A . 9 LYS HG2 1 1
7 5153 1 1 9 LYS HG3 H 15.534 3.743 3.186 1.00 . A A . 9 LYS HG3 1 1
7 5154 1 1 9 LYS HZ1 H 12.362 6.875 2.262 1.00 . A A . 9 LYS HZ1 1 1
7 5155 1 1 9 LYS HZ2 H 11.626 5.429 2.117 1.00 . A A . 9 LYS HZ2 1 1
7 5156 1 1 9 LYS N N 16.822 5.765 0.054 1.00 . A A . 9 LYS N 1 1
7 5157 1 1 9 LYS NZ N 12.186 5.999 2.741 1.00 . A A . 9 LYS NZ 1 1
7 5158 1 1 9 LYS O O 19.380 4.232 2.026 1.00 . A A . 9 LYS O 1 1
7 5159 1 1 10 GLY C C 19.099 1.346 0.507 1.00 . A A . 10 GLY C 1 1
7 5160 1 1 10 GLY CA C 19.290 2.649 -0.271 1.00 . A A . 10 GLY CA 1 1
7 5161 1 1 10 GLY H H 17.491 3.684 -0.453 1.00 . A A . 10 GLY H 1 1
7 5162 1 1 10 GLY HA2 H 19.205 2.455 -1.340 1.00 . A A . 10 GLY HA2 1 1
7 5163 1 1 10 GLY HA3 H 20.293 3.038 -0.096 1.00 . A A . 10 GLY HA3 1 1
7 5164 1 1 10 GLY N N 18.305 3.641 0.126 1.00 . A A . 10 GLY N 1 1
7 5165 1 1 10 GLY O O 18.723 0.325 -0.068 1.00 . A A . 10 GLY O 1 1
7 5166 1 1 11 CYS C C 18.564 0.637 3.943 1.00 . A A . 11 CYS C 1 1
7 5167 1 1 11 CYS CA C 19.288 0.247 2.653 1.00 . A A . 11 CYS CA 1 1
7 5168 1 1 11 CYS CB C 20.671 -0.345 2.931 1.00 . A A . 11 CYS CB 1 1
7 5169 1 1 11 CYS H H 19.634 2.265 2.269 1.00 . A A . 11 CYS H 1 1
7 5170 1 1 11 CYS HA H 18.719 -0.501 2.101 1.00 . A A . 11 CYS HA 1 1
7 5171 1 1 11 CYS HB2 H 21.318 0.445 3.313 1.00 . A A . 11 CYS HB2 1 1
7 5172 1 1 11 CYS HB3 H 20.579 -1.091 3.720 1.00 . A A . 11 CYS HB3 1 1
7 5173 1 1 11 CYS N N 19.367 1.422 1.802 1.00 . A A . 11 CYS N 1 1
7 5174 1 1 11 CYS O O 19.086 0.433 5.038 1.00 . A A . 11 CYS O 1 1
7 5175 1 1 11 CYS SG S 21.480 -1.118 1.483 1.00 . A A . 11 CYS SG 1 1
7 5176 1 1 12 LYS C C 17.007 2.469 5.810 1.00 . A A . 12 LYS C 1 1
7 5177 1 1 12 LYS CA C 16.463 1.372 4.891 1.00 . A A . 12 LYS CA 1 1
7 5178 1 1 12 LYS CB C 16.215 0.041 5.602 1.00 . A A . 12 LYS CB 1 1
7 5179 1 1 12 LYS CD C 13.961 -0.601 4.673 1.00 . A A . 12 LYS CD 1 1
7 5180 1 1 12 LYS CE C 13.971 -2.126 4.550 1.00 . A A . 12 LYS CE 1 1
7 5181 1 1 12 LYS CG C 14.729 -0.145 5.915 1.00 . A A . 12 LYS CG 1 1
7 5182 1 1 12 LYS H H 17.026 1.510 2.890 1.00 . A A . 12 LYS H 1 1
7 5183 1 1 12 LYS HA H 15.508 1.704 4.485 1.00 . A A . 12 LYS HA 1 1
7 5184 1 1 12 LYS HB2 H 16.565 -0.781 4.977 1.00 . A A . 12 LYS HB2 1 1
7 5185 1 1 12 LYS HB3 H 16.792 0.005 6.526 1.00 . A A . 12 LYS HB3 1 1
7 5186 1 1 12 LYS HD2 H 12.932 -0.244 4.726 1.00 . A A . 12 LYS HD2 1 1
7 5187 1 1 12 LYS HD3 H 14.406 -0.158 3.782 1.00 . A A . 12 LYS HD3 1 1
7 5188 1 1 12 LYS HE2 H 14.989 -2.499 4.664 1.00 . A A . 12 LYS HE2 1 1
7 5189 1 1 12 LYS HE3 H 13.380 -2.566 5.353 1.00 . A A . 12 LYS HE3 1 1
7 5190 1 1 12 LYS HG2 H 14.611 -0.881 6.710 1.00 . A A . 12 LYS HG2 1 1
7 5191 1 1 12 LYS HG3 H 14.311 0.792 6.282 1.00 . A A . 12 LYS HG3 1 1
7 5192 1 1 12 LYS HZ1 H 12.540 -2.097 3.036 1.00 . A A . 12 LYS HZ1 1 1
7 5193 1 1 12 LYS HZ2 H 14.054 -2.315 2.476 1.00 . A A . 12 LYS HZ2 1 1
7 5194 1 1 12 LYS N N 17.372 1.190 3.772 1.00 . A A . 12 LYS N 1 1
7 5195 1 1 12 LYS NZ N 13.427 -2.545 3.239 1.00 . A A . 12 LYS NZ 1 1
7 5196 1 1 12 LYS O O 18.171 2.851 5.704 1.00 . A A . 12 LYS O 1 1
7 5197 1 1 13 LEU C C 17.223 2.799 8.863 1.00 . A A . 13 LEU C 1 1
7 5198 1 1 13 LEU CA C 16.580 3.727 7.830 1.00 . A A . 13 LEU CA 1 1
7 5199 1 1 13 LEU CB C 15.424 4.561 8.388 1.00 . A A . 13 LEU CB 1 1
7 5200 1 1 13 LEU CD1 C 14.861 5.804 6.267 1.00 . A A . 13 LEU CD1 1 1
7 5201 1 1 13 LEU CD2 C 14.180 6.750 8.520 1.00 . A A . 13 LEU CD2 1 1
7 5202 1 1 13 LEU CG C 15.220 5.936 7.749 1.00 . A A . 13 LEU CG 1 1
7 5203 1 1 13 LEU H H 15.149 2.800 6.633 1.00 . A A . 13 LEU H 1 1
7 5204 1 1 13 LEU HA H 17.338 4.425 7.473 1.00 . A A . 13 LEU HA 1 1
7 5205 1 1 13 LEU HB2 H 14.503 3.990 8.276 1.00 . A A . 13 LEU HB2 1 1
7 5206 1 1 13 LEU HB3 H 15.585 4.700 9.457 1.00 . A A . 13 LEU HB3 1 1
7 5207 1 1 13 LEU HD11 H 15.711 5.395 5.722 1.00 . A A . 13 LEU HD11 1 1
7 5208 1 1 13 LEU HD12 H 14.005 5.137 6.159 1.00 . A A . 13 LEU HD12 1 1
7 5209 1 1 13 LEU HD13 H 14.609 6.786 5.865 1.00 . A A . 13 LEU HD13 1 1
7 5210 1 1 13 LEU HD21 H 14.485 6.835 9.563 1.00 . A A . 13 LEU HD21 1 1
7 5211 1 1 13 LEU HD22 H 14.100 7.745 8.083 1.00 . A A . 13 LEU HD22 1 1
7 5212 1 1 13 LEU HD23 H 13.213 6.250 8.465 1.00 . A A . 13 LEU HD23 1 1
7 5213 1 1 13 LEU HG H 16.162 6.482 7.804 1.00 . A A . 13 LEU HG 1 1
7 5214 1 1 13 LEU N N 16.137 2.943 6.690 1.00 . A A . 13 LEU N 1 1
7 5215 1 1 13 LEU O O 18.147 3.197 9.570 1.00 . A A . 13 LEU O 1 1
7 5216 1 1 14 SER C C 16.495 1.073 11.298 1.00 . A A . 14 SER C 1 1
7 5217 1 1 14 SER CA C 17.101 0.647 9.959 1.00 . A A . 14 SER CA 1 1
7 5218 1 1 14 SER CB C 18.624 0.556 10.071 1.00 . A A . 14 SER CB 1 1
7 5219 1 1 14 SER H H 16.035 1.227 8.266 1.00 . A A . 14 SER H 1 1
7 5220 1 1 14 SER HA H 16.702 -0.319 9.649 1.00 . A A . 14 SER HA 1 1
7 5221 1 1 14 SER HB2 H 18.991 1.369 10.698 1.00 . A A . 14 SER HB2 1 1
7 5222 1 1 14 SER HB3 H 18.896 -0.376 10.567 1.00 . A A . 14 SER HB3 1 1
7 5223 1 1 14 SER HG H 19.511 1.561 8.585 1.00 . A A . 14 SER HG 1 1
7 5224 1 1 14 SER N N 16.708 1.579 8.917 1.00 . A A . 14 SER N 1 1
7 5225 1 1 14 SER O O 15.812 0.287 11.953 1.00 . A A . 14 SER O 1 1
7 5226 1 1 14 SER OG O 19.258 0.617 8.796 1.00 . A A . 14 SER OG 1 1
7 5227 1 1 15 CYS C C 16.275 2.422 14.031 1.00 . A A . 15 CYS C 1 1
7 5228 1 1 15 CYS CA C 15.949 3.001 12.653 1.00 . A A . 15 CYS CA 1 1
7 5229 1 1 15 CYS CB C 14.458 2.892 12.326 1.00 . A A . 15 CYS CB 1 1
7 5230 1 1 15 CYS H H 17.528 2.853 11.302 1.00 . A A . 15 CYS H 1 1
7 5231 1 1 15 CYS HA H 16.217 4.056 12.603 1.00 . A A . 15 CYS HA 1 1
7 5232 1 1 15 CYS HB2 H 13.964 3.812 12.638 1.00 . A A . 15 CYS HB2 1 1
7 5233 1 1 15 CYS HB3 H 14.342 2.819 11.245 1.00 . A A . 15 CYS HB3 1 1
7 5234 1 1 15 CYS N N 16.767 2.316 11.666 1.00 . A A . 15 CYS N 1 1
7 5235 1 1 15 CYS O O 16.361 1.206 14.193 1.00 . A A . 15 CYS O 1 1
7 5236 1 1 15 CYS SG S 13.603 1.474 13.105 1.00 . A A . 15 CYS SG 1 1
7 5237 1 1 16 VAL C C 15.852 3.748 17.310 1.00 . A A . 16 VAL C 1 1
7 5238 1 1 16 VAL CA C 16.713 2.913 16.358 1.00 . A A . 16 VAL CA 1 1
7 5239 1 1 16 VAL CB C 18.210 3.021 16.656 1.00 . A A . 16 VAL CB 1 1
7 5240 1 1 16 VAL CG1 C 18.631 4.482 16.826 1.00 . A A . 16 VAL CG1 1 1
7 5241 1 1 16 VAL CG2 C 18.584 2.196 17.889 1.00 . A A . 16 VAL CG2 1 1
7 5242 1 1 16 VAL H H 16.410 4.309 14.842 1.00 . A A . 16 VAL H 1 1
7 5243 1 1 16 VAL HA H 16.425 1.866 16.452 1.00 . A A . 16 VAL HA 1 1
7 5244 1 1 16 VAL HB H 18.751 2.613 15.803 1.00 . A A . 16 VAL HB 1 1
7 5245 1 1 16 VAL HG11 H 19.718 4.542 16.889 1.00 . A A . 16 VAL HG11 1 1
7 5246 1 1 16 VAL HG12 H 18.285 5.062 15.970 1.00 . A A . 16 VAL HG12 1 1
7 5247 1 1 16 VAL HG13 H 18.192 4.883 17.739 1.00 . A A . 16 VAL HG13 1 1
7 5248 1 1 16 VAL HG21 H 18.211 1.178 17.772 1.00 . A A . 16 VAL HG21 1 1
7 5249 1 1 16 VAL HG22 H 19.669 2.175 17.996 1.00 . A A . 16 VAL HG22 1 1
7 5250 1 1 16 VAL HG23 H 18.140 2.646 18.776 1.00 . A A . 16 VAL HG23 1 1
7 5251 1 1 16 VAL N N 16.448 3.321 14.989 1.00 . A A . 16 VAL N 1 1
7 5252 1 1 16 VAL O O 16.100 3.775 18.514 1.00 . A A . 16 VAL O 1 1
7 5253 1 1 17 ALA C C 12.785 5.680 16.689 1.00 . A A . 17 ALA C 1 1
7 5254 1 1 17 ALA CA C 14.047 5.347 17.487 1.00 . A A . 17 ALA CA 1 1
7 5255 1 1 17 ALA CB C 14.876 6.591 17.814 1.00 . A A . 17 ALA CB 1 1
7 5256 1 1 17 ALA H H 14.607 4.309 15.770 1.00 . A A . 17 ALA H 1 1
7 5257 1 1 17 ALA HA H 13.759 4.862 18.420 1.00 . A A . 17 ALA HA 1 1
7 5258 1 1 17 ALA HB1 H 14.218 7.380 18.180 1.00 . A A . 17 ALA HB1 1 1
7 5259 1 1 17 ALA HB2 H 15.611 6.346 18.580 1.00 . A A . 17 ALA HB2 1 1
7 5260 1 1 17 ALA HB3 H 15.388 6.933 16.915 1.00 . A A . 17 ALA HB3 1 1
7 5261 1 1 17 ALA N N 14.859 4.408 16.733 1.00 . A A . 17 ALA N 1 1
7 5262 1 1 17 ALA O O 12.802 5.662 15.459 1.00 . A A . 17 ALA O 1 1
7 5263 1 1 18 ASN C C 10.309 7.376 16.017 1.00 . A A . 18 ASN C 1 1
7 5264 1 1 18 ASN CA C 10.403 6.076 16.818 1.00 . A A . 18 ASN CA 1 1
7 5265 1 1 18 ASN CB C 9.309 6.100 17.888 1.00 . A A . 18 ASN CB 1 1
7 5266 1 1 18 ASN CG C 9.487 4.950 18.880 1.00 . A A . 18 ASN CG 1 1
7 5267 1 1 18 ASN H H 11.750 6.148 18.405 1.00 . A A . 18 ASN H 1 1
7 5268 1 1 18 ASN HA H 10.308 5.191 16.190 1.00 . A A . 18 ASN HA 1 1
7 5269 1 1 18 ASN HB2 H 9.337 7.052 18.420 1.00 . A A . 18 ASN HB2 1 1
7 5270 1 1 18 ASN HB3 H 8.330 6.029 17.414 1.00 . A A . 18 ASN HB3 1 1
7 5271 1 1 18 ASN HD21 H 8.977 3.661 17.405 1.00 . A A . 18 ASN HD21 1 1
7 5272 1 1 18 ASN HD22 H 9.349 2.930 18.931 1.00 . A A . 18 ASN HD22 1 1
7 5273 1 1 18 ASN N N 11.721 5.977 17.420 1.00 . A A . 18 ASN N 1 1
7 5274 1 1 18 ASN ND2 N 9.252 3.748 18.363 1.00 . A A . 18 ASN ND2 1 1
7 5275 1 1 18 ASN O O 9.800 7.383 14.897 1.00 . A A . 18 ASN O 1 1
7 5276 1 1 18 ASN OD1 O 9.816 5.141 20.039 1.00 . A A . 18 ASN OD1 1 1
7 5277 1 1 19 ASN C C 11.647 9.710 14.720 1.00 . A A . 19 ASN C 1 1
7 5278 1 1 19 ASN CA C 10.781 9.748 15.981 1.00 . A A . 19 ASN CA 1 1
7 5279 1 1 19 ASN CB C 11.341 10.829 16.908 1.00 . A A . 19 ASN CB 1 1
7 5280 1 1 19 ASN CG C 12.706 10.419 17.465 1.00 . A A . 19 ASN CG 1 1
7 5281 1 1 19 ASN H H 11.225 8.428 17.530 1.00 . A A . 19 ASN H 1 1
7 5282 1 1 19 ASN HA H 9.730 9.936 15.760 1.00 . A A . 19 ASN HA 1 1
7 5283 1 1 19 ASN HB2 H 11.434 11.768 16.362 1.00 . A A . 19 ASN HB2 1 1
7 5284 1 1 19 ASN HB3 H 10.646 11.005 17.729 1.00 . A A . 19 ASN HB3 1 1
7 5285 1 1 19 ASN HD21 H 11.780 9.826 19.166 1.00 . A A . 19 ASN HD21 1 1
7 5286 1 1 19 ASN HD22 H 13.493 9.568 19.125 1.00 . A A . 19 ASN HD22 1 1
7 5287 1 1 19 ASN N N 10.808 8.444 16.621 1.00 . A A . 19 ASN N 1 1
7 5288 1 1 19 ASN ND2 N 12.655 9.894 18.686 1.00 . A A . 19 ASN ND2 1 1
7 5289 1 1 19 ASN O O 11.316 10.339 13.716 1.00 . A A . 19 ASN O 1 1
7 5290 1 1 19 ASN OD1 O 13.736 10.570 16.829 1.00 . A A . 19 ASN OD1 1 1
7 5291 1 1 20 TYR C C 13.131 8.355 12.464 1.00 . A A . 20 TYR C 1 1
7 5292 1 1 20 TYR CA C 13.724 8.946 13.745 1.00 . A A . 20 TYR CA 1 1
7 5293 1 1 20 TYR CB C 14.857 8.040 14.233 1.00 . A A . 20 TYR CB 1 1
7 5294 1 1 20 TYR CD1 C 17.068 8.832 13.315 1.00 . A A . 20 TYR CD1 1 1
7 5295 1 1 20 TYR CD2 C 16.043 6.919 12.312 1.00 . A A . 20 TYR CD2 1 1
7 5296 1 1 20 TYR CE1 C 18.170 8.725 12.394 1.00 . A A . 20 TYR CE1 1 1
7 5297 1 1 20 TYR CE2 C 17.146 6.812 11.391 1.00 . A A . 20 TYR CE2 1 1
7 5298 1 1 20 TYR CG C 16.027 7.927 13.255 1.00 . A A . 20 TYR CG 1 1
7 5299 1 1 20 TYR CZ C 18.154 7.720 11.478 1.00 . A A . 20 TYR CZ 1 1
7 5300 1 1 20 TYR H H 12.956 8.387 15.599 1.00 . A A . 20 TYR H 1 1
7 5301 1 1 20 TYR HA H 14.034 9.973 13.553 1.00 . A A . 20 TYR HA 1 1
7 5302 1 1 20 TYR HB2 H 15.228 8.421 15.185 1.00 . A A . 20 TYR HB2 1 1
7 5303 1 1 20 TYR HB3 H 14.456 7.044 14.422 1.00 . A A . 20 TYR HB3 1 1
7 5304 1 1 20 TYR HD1 H 17.055 9.628 14.060 1.00 . A A . 20 TYR HD1 1 1
7 5305 1 1 20 TYR HD2 H 15.222 6.204 12.264 1.00 . A A . 20 TYR HD2 1 1
7 5306 1 1 20 TYR HE1 H 18.997 9.433 12.431 1.00 . A A . 20 TYR HE1 1 1
7 5307 1 1 20 TYR HE2 H 17.171 6.020 10.642 1.00 . A A . 20 TYR HE2 1 1
7 5308 1 1 20 TYR HH H 19.051 6.846 9.991 1.00 . A A . 20 TYR HH 1 1
7 5309 1 1 20 TYR N N 12.739 8.966 14.813 1.00 . A A . 20 TYR N 1 1
7 5310 1 1 20 TYR O O 13.492 8.766 11.362 1.00 . A A . 20 TYR O 1 1
7 5311 1 1 20 TYR OH O 19.195 7.619 10.608 1.00 . A A . 20 TYR OH 1 1
7 5312 1 1 21 CYS C C 10.382 7.881 11.169 1.00 . A A . 21 CYS C 1 1
7 5313 1 1 21 CYS CA C 11.465 6.866 11.539 1.00 . A A . 21 CYS CA 1 1
7 5314 1 1 21 CYS CB C 10.872 5.494 11.869 1.00 . A A . 21 CYS CB 1 1
7 5315 1 1 21 CYS H H 12.022 6.996 13.542 1.00 . A A . 21 CYS H 1 1
7 5316 1 1 21 CYS HA H 12.164 6.728 10.715 1.00 . A A . 21 CYS HA 1 1
7 5317 1 1 21 CYS HB2 H 11.684 4.770 11.937 1.00 . A A . 21 CYS HB2 1 1
7 5318 1 1 21 CYS HB3 H 10.405 5.542 12.852 1.00 . A A . 21 CYS HB3 1 1
7 5319 1 1 21 CYS N N 12.231 7.401 12.652 1.00 . A A . 21 CYS N 1 1
7 5320 1 1 21 CYS O O 10.332 8.356 10.035 1.00 . A A . 21 CYS O 1 1
7 5321 1 1 21 CYS SG S 9.639 4.881 10.663 1.00 . A A . 21 CYS SG 1 1
7 5322 1 1 22 ASP C C 8.400 10.072 11.119 1.00 . A A . 22 ASP C 1 1
7 5323 1 1 22 ASP CA C 8.231 8.745 11.861 1.00 . A A . 22 ASP CA 1 1
7 5324 1 1 22 ASP CB C 7.455 9.019 13.151 1.00 . A A . 22 ASP CB 1 1
7 5325 1 1 22 ASP CG C 6.010 9.478 12.951 1.00 . A A . 22 ASP CG 1 1
7 5326 1 1 22 ASP H H 9.742 8.054 13.118 1.00 . A A . 22 ASP H 1 1
7 5327 1 1 22 ASP HA H 7.723 7.992 11.258 1.00 . A A . 22 ASP HA 1 1
7 5328 1 1 22 ASP HB2 H 7.453 8.112 13.755 1.00 . A A . 22 ASP HB2 1 1
7 5329 1 1 22 ASP HB3 H 7.987 9.781 13.721 1.00 . A A . 22 ASP HB3 1 1
7 5330 1 1 22 ASP HD2 H 4.668 10.653 13.555 1.00 . A A . 22 ASP HD2 1 1
7 5331 1 1 22 ASP N N 9.541 8.185 12.147 1.00 . A A . 22 ASP N 1 1
7 5332 1 1 22 ASP O O 7.677 10.349 10.162 1.00 . A A . 22 ASP O 1 1
7 5333 1 1 22 ASP OD1 O 5.295 8.973 12.072 1.00 . A A . 22 ASP OD1 1 1
7 5334 1 1 22 ASP OD2 O 5.616 10.407 13.754 1.00 . A A . 22 ASP OD2 1 1
7 5335 1 1 23 ASN C C 9.870 12.110 9.565 1.00 . A A . 23 ASN C 1 1
7 5336 1 1 23 ASN CA C 9.553 12.197 11.059 1.00 . A A . 23 ASN CA 1 1
7 5337 1 1 23 ASN CB C 10.724 12.897 11.751 1.00 . A A . 23 ASN CB 1 1
7 5338 1 1 23 ASN CG C 12.050 12.548 11.072 1.00 . A A . 23 ASN CG 1 1
7 5339 1 1 23 ASN H H 9.992 10.594 12.314 1.00 . A A . 23 ASN H 1 1
7 5340 1 1 23 ASN HA H 8.618 12.722 11.257 1.00 . A A . 23 ASN HA 1 1
7 5341 1 1 23 ASN HB2 H 10.572 13.976 11.728 1.00 . A A . 23 ASN HB2 1 1
7 5342 1 1 23 ASN HB3 H 10.760 12.603 12.800 1.00 . A A . 23 ASN HB3 1 1
7 5343 1 1 23 ASN HD21 H 12.111 10.846 12.165 1.00 . A A . 23 ASN HD21 1 1
7 5344 1 1 23 ASN HD22 H 13.385 11.028 11.006 1.00 . A A . 23 ASN HD22 1 1
7 5345 1 1 23 ASN N N 9.357 10.858 11.588 1.00 . A A . 23 ASN N 1 1
7 5346 1 1 23 ASN ND2 N 12.557 11.377 11.445 1.00 . A A . 23 ASN ND2 1 1
7 5347 1 1 23 ASN O O 9.505 12.998 8.796 1.00 . A A . 23 ASN O 1 1
7 5348 1 1 23 ASN OD1 O 12.577 13.293 10.262 1.00 . A A . 23 ASN OD1 1 1
7 5349 1 1 24 GLN C C 9.929 10.174 6.989 1.00 . A A . 24 GLN C 1 1
7 5350 1 1 24 GLN CA C 11.005 10.865 7.830 1.00 . A A . 24 GLN CA 1 1
7 5351 1 1 24 GLN CB C 12.321 10.086 7.783 1.00 . A A . 24 GLN CB 1 1
7 5352 1 1 24 GLN CD C 14.405 9.807 6.390 1.00 . A A . 24 GLN CD 1 1
7 5353 1 1 24 GLN CG C 12.897 10.067 6.366 1.00 . A A . 24 GLN CG 1 1
7 5354 1 1 24 GLN H H 10.780 10.281 9.816 1.00 . A A . 24 GLN H 1 1
7 5355 1 1 24 GLN HA H 11.174 11.875 7.456 1.00 . A A . 24 GLN HA 1 1
7 5356 1 1 24 GLN HB2 H 13.040 10.540 8.466 1.00 . A A . 24 GLN HB2 1 1
7 5357 1 1 24 GLN HB3 H 12.156 9.065 8.127 1.00 . A A . 24 GLN HB3 1 1
7 5358 1 1 24 GLN HE21 H 14.295 9.264 4.443 1.00 . A A . 24 GLN HE21 1 1
7 5359 1 1 24 GLN HE22 H 15.873 9.167 5.152 1.00 . A A . 24 GLN HE22 1 1
7 5360 1 1 24 GLN HG2 H 12.401 9.294 5.779 1.00 . A A . 24 GLN HG2 1 1
7 5361 1 1 24 GLN HG3 H 12.696 11.019 5.875 1.00 . A A . 24 GLN HG3 1 1
7 5362 1 1 24 GLN N N 10.546 11.031 9.198 1.00 . A A . 24 GLN N 1 1
7 5363 1 1 24 GLN NE2 N 14.898 9.377 5.233 1.00 . A A . 24 GLN NE2 1 1
7 5364 1 1 24 GLN O O 9.862 10.371 5.777 1.00 . A A . 24 GLN O 1 1
7 5365 1 1 24 GLN OE1 O 15.075 9.985 7.394 1.00 . A A . 24 GLN OE1 1 1
7 5366 1 1 25 CYS C C 7.019 9.907 6.583 1.00 . A A . 25 CYS C 1 1
7 5367 1 1 25 CYS CA C 7.952 8.781 7.032 1.00 . A A . 25 CYS CA 1 1
7 5368 1 1 25 CYS CB C 7.246 7.791 7.960 1.00 . A A . 25 CYS CB 1 1
7 5369 1 1 25 CYS H H 9.238 9.141 8.630 1.00 . A A . 25 CYS H 1 1
7 5370 1 1 25 CYS HA H 8.319 8.218 6.174 1.00 . A A . 25 CYS HA 1 1
7 5371 1 1 25 CYS HB2 H 6.976 8.307 8.881 1.00 . A A . 25 CYS HB2 1 1
7 5372 1 1 25 CYS HB3 H 6.316 7.472 7.489 1.00 . A A . 25 CYS HB3 1 1
7 5373 1 1 25 CYS N N 9.115 9.378 7.667 1.00 . A A . 25 CYS N 1 1
7 5374 1 1 25 CYS O O 6.654 9.986 5.411 1.00 . A A . 25 CYS O 1 1
7 5375 1 1 25 CYS SG S 8.227 6.306 8.386 1.00 . A A . 25 CYS SG 1 1
7 5376 1 1 26 LYS C C 6.119 12.854 6.441 1.00 . A A . 26 LYS C 1 1
7 5377 1 1 26 LYS CA C 5.597 11.719 7.323 1.00 . A A . 26 LYS CA 1 1
7 5378 1 1 26 LYS CB C 5.023 12.193 8.660 1.00 . A A . 26 LYS CB 1 1
7 5379 1 1 26 LYS CD C 5.538 14.309 9.931 1.00 . A A . 26 LYS CD 1 1
7 5380 1 1 26 LYS CE C 5.536 15.318 8.781 1.00 . A A . 26 LYS CE 1 1
7 5381 1 1 26 LYS CG C 6.076 12.952 9.470 1.00 . A A . 26 LYS CG 1 1
7 5382 1 1 26 LYS H H 7.079 10.780 8.446 1.00 . A A . 26 LYS H 1 1
7 5383 1 1 26 LYS HA H 4.794 11.209 6.790 1.00 . A A . 26 LYS HA 1 1
7 5384 1 1 26 LYS HB2 H 4.161 12.836 8.483 1.00 . A A . 26 LYS HB2 1 1
7 5385 1 1 26 LYS HB3 H 4.668 11.335 9.232 1.00 . A A . 26 LYS HB3 1 1
7 5386 1 1 26 LYS HD2 H 4.526 14.190 10.318 1.00 . A A . 26 LYS HD2 1 1
7 5387 1 1 26 LYS HD3 H 6.151 14.687 10.750 1.00 . A A . 26 LYS HD3 1 1
7 5388 1 1 26 LYS HE2 H 6.526 15.366 8.329 1.00 . A A . 26 LYS HE2 1 1
7 5389 1 1 26 LYS HE3 H 4.846 14.989 8.003 1.00 . A A . 26 LYS HE3 1 1
7 5390 1 1 26 LYS HG2 H 6.371 12.360 10.336 1.00 . A A . 26 LYS HG2 1 1
7 5391 1 1 26 LYS HG3 H 6.970 13.099 8.864 1.00 . A A . 26 LYS HG3 1 1
7 5392 1 1 26 LYS HZ1 H 5.174 17.355 8.533 1.00 . A A . 26 LYS HZ1 1 1
7 5393 1 1 26 LYS HZ2 H 4.196 16.665 9.637 1.00 . A A . 26 LYS HZ2 1 1
7 5394 1 1 26 LYS N N 6.659 10.751 7.539 1.00 . A A . 26 LYS N 1 1
7 5395 1 1 26 LYS NZ N 5.141 16.658 9.269 1.00 . A A . 26 LYS NZ 1 1
7 5396 1 1 26 LYS O O 5.337 13.633 5.898 1.00 . A A . 26 LYS O 1 1
7 5397 1 1 27 MET C C 7.451 14.225 4.246 1.00 . A A . 27 MET C 1 1
7 5398 1 1 27 MET CA C 8.080 14.012 5.625 1.00 . A A . 27 MET CA 1 1
7 5399 1 1 27 MET CB C 9.572 13.713 5.465 1.00 . A A . 27 MET CB 1 1
7 5400 1 1 27 MET CE C 12.684 14.591 6.233 1.00 . A A . 27 MET CE 1 1
7 5401 1 1 27 MET CG C 10.317 14.926 4.905 1.00 . A A . 27 MET CG 1 1
7 5402 1 1 27 MET H H 8.063 12.227 6.700 1.00 . A A . 27 MET H 1 1
7 5403 1 1 27 MET HA H 7.916 14.891 6.247 1.00 . A A . 27 MET HA 1 1
7 5404 1 1 27 MET HB2 H 9.996 13.434 6.429 1.00 . A A . 27 MET HB2 1 1
7 5405 1 1 27 MET HB3 H 9.707 12.860 4.799 1.00 . A A . 27 MET HB3 1 1
7 5406 1 1 27 MET HE1 H 13.756 14.394 6.205 1.00 . A A . 27 MET HE1 1 1
7 5407 1 1 27 MET HE2 H 12.509 15.587 6.641 1.00 . A A . 27 MET HE2 1 1
7 5408 1 1 27 MET HE3 H 12.195 13.849 6.862 1.00 . A A . 27 MET HE3 1 1
7 5409 1 1 27 MET HG2 H 9.837 15.267 3.988 1.00 . A A . 27 MET HG2 1 1
7 5410 1 1 27 MET HG3 H 10.270 15.752 5.615 1.00 . A A . 27 MET HG3 1 1
7 5411 1 1 27 MET N N 7.438 12.912 6.325 1.00 . A A . 27 MET N 1 1
7 5412 1 1 27 MET O O 7.108 15.350 3.884 1.00 . A A . 27 MET O 1 1
7 5413 1 1 27 MET SD S 12.019 14.500 4.579 1.00 . A A . 27 MET SD 1 1
7 5414 1 1 28 LYS C C 6.674 11.792 1.586 1.00 . A A . 28 LYS C 1 1
7 5415 1 1 28 LYS CA C 6.938 13.204 2.115 1.00 . A A . 28 LYS CA 1 1
7 5416 1 1 28 LYS CB C 7.991 13.973 1.315 1.00 . A A . 28 LYS CB 1 1
7 5417 1 1 28 LYS CD C 10.457 14.170 0.826 1.00 . A A . 28 LYS CD 1 1
7 5418 1 1 28 LYS CE C 11.806 13.448 0.839 1.00 . A A . 28 LYS CE 1 1
7 5419 1 1 28 LYS CG C 9.348 13.270 1.375 1.00 . A A . 28 LYS CG 1 1
7 5420 1 1 28 LYS H H 7.466 12.203 3.864 1.00 . A A . 28 LYS H 1 1
7 5421 1 1 28 LYS HA H 6.010 13.773 2.059 1.00 . A A . 28 LYS HA 1 1
7 5422 1 1 28 LYS HB2 H 7.670 14.064 0.277 1.00 . A A . 28 LYS HB2 1 1
7 5423 1 1 28 LYS HB3 H 8.084 14.986 1.708 1.00 . A A . 28 LYS HB3 1 1
7 5424 1 1 28 LYS HD2 H 10.213 14.474 -0.192 1.00 . A A . 28 LYS HD2 1 1
7 5425 1 1 28 LYS HD3 H 10.521 15.079 1.424 1.00 . A A . 28 LYS HD3 1 1
7 5426 1 1 28 LYS HE2 H 12.615 14.175 0.764 1.00 . A A . 28 LYS HE2 1 1
7 5427 1 1 28 LYS HE3 H 11.935 12.924 1.786 1.00 . A A . 28 LYS HE3 1 1
7 5428 1 1 28 LYS HG2 H 9.574 12.995 2.405 1.00 . A A . 28 LYS HG2 1 1
7 5429 1 1 28 LYS HG3 H 9.308 12.345 0.800 1.00 . A A . 28 LYS HG3 1 1
7 5430 1 1 28 LYS HZ1 H 12.827 12.116 -0.396 1.00 . A A . 28 LYS HZ1 1 1
7 5431 1 1 28 LYS HZ2 H 11.275 11.692 -0.148 1.00 . A A . 28 LYS HZ2 1 1
7 5432 1 1 28 LYS N N 7.319 13.128 3.515 1.00 . A A . 28 LYS N 1 1
7 5433 1 1 28 LYS NZ N 11.890 12.486 -0.282 1.00 . A A . 28 LYS NZ 1 1
7 5434 1 1 28 LYS O O 5.691 11.563 0.883 1.00 . A A . 28 LYS O 1 1
7 5435 1 1 29 LYS C C 6.090 8.957 1.791 1.00 . A A . 29 LYS C 1 1
7 5436 1 1 29 LYS CA C 7.478 9.514 1.467 1.00 . A A . 29 LYS CA 1 1
7 5437 1 1 29 LYS CB C 8.625 8.673 2.029 1.00 . A A . 29 LYS CB 1 1
7 5438 1 1 29 LYS CD C 10.469 8.060 0.421 1.00 . A A . 29 LYS CD 1 1
7 5439 1 1 29 LYS CE C 9.623 8.073 -0.854 1.00 . A A . 29 LYS CE 1 1
7 5440 1 1 29 LYS CG C 9.965 9.099 1.424 1.00 . A A . 29 LYS CG 1 1
7 5441 1 1 29 LYS H H 8.344 11.070 2.549 1.00 . A A . 29 LYS H 1 1
7 5442 1 1 29 LYS HA H 7.596 9.538 0.383 1.00 . A A . 29 LYS HA 1 1
7 5443 1 1 29 LYS HB2 H 8.662 8.778 3.113 1.00 . A A . 29 LYS HB2 1 1
7 5444 1 1 29 LYS HB3 H 8.446 7.619 1.818 1.00 . A A . 29 LYS HB3 1 1
7 5445 1 1 29 LYS HD2 H 11.511 8.264 0.173 1.00 . A A . 29 LYS HD2 1 1
7 5446 1 1 29 LYS HD3 H 10.437 7.068 0.872 1.00 . A A . 29 LYS HD3 1 1
7 5447 1 1 29 LYS HE2 H 8.624 7.693 -0.639 1.00 . A A . 29 LYS HE2 1 1
7 5448 1 1 29 LYS HE3 H 9.505 9.097 -1.208 1.00 . A A . 29 LYS HE3 1 1
7 5449 1 1 29 LYS HG2 H 9.854 10.064 0.929 1.00 . A A . 29 LYS HG2 1 1
7 5450 1 1 29 LYS HG3 H 10.701 9.231 2.218 1.00 . A A . 29 LYS HG3 1 1
7 5451 1 1 29 LYS HZ1 H 9.644 7.106 -2.700 1.00 . A A . 29 LYS HZ1 1 1
7 5452 1 1 29 LYS HZ2 H 11.106 7.675 -2.263 1.00 . A A . 29 LYS HZ2 1 1
7 5453 1 1 29 LYS N N 7.569 10.884 1.944 1.00 . A A . 29 LYS N 1 1
7 5454 1 1 29 LYS NZ N 10.258 7.248 -1.906 1.00 . A A . 29 LYS NZ 1 1
7 5455 1 1 29 LYS O O 5.456 8.330 0.944 1.00 . A A . 29 LYS O 1 1
7 5456 1 1 30 ALA C C 3.703 9.408 4.451 1.00 . A A . 30 ALA C 1 1
7 5457 1 1 30 ALA CA C 4.543 8.468 3.585 1.00 . A A . 30 ALA CA 1 1
7 5458 1 1 30 ALA CB C 5.071 7.266 4.371 1.00 . A A . 30 ALA CB 1 1
7 5459 1 1 30 ALA H H 6.060 9.895 3.623 1.00 . A A . 30 ALA H 1 1
7 5460 1 1 30 ALA HA H 3.932 8.106 2.758 1.00 . A A . 30 ALA HA 1 1
7 5461 1 1 30 ALA HB1 H 5.817 6.741 3.774 1.00 . A A . 30 ALA HB1 1 1
7 5462 1 1 30 ALA HB2 H 5.524 7.610 5.300 1.00 . A A . 30 ALA HB2 1 1
7 5463 1 1 30 ALA HB3 H 4.246 6.590 4.597 1.00 . A A . 30 ALA HB3 1 1
7 5464 1 1 30 ALA N N 5.660 9.206 3.019 1.00 . A A . 30 ALA N 1 1
7 5465 1 1 30 ALA O O 4.011 10.594 4.565 1.00 . A A . 30 ALA O 1 1
7 5466 1 1 31 SER C C 2.463 9.616 7.351 1.00 . A A . 31 SER C 1 1
7 5467 1 1 31 SER CA C 1.823 9.595 5.961 1.00 . A A . 31 SER CA 1 1
7 5468 1 1 31 SER CB C 0.415 9.002 6.035 1.00 . A A . 31 SER CB 1 1
7 5469 1 1 31 SER H H 2.383 7.893 4.897 1.00 . A A . 31 SER H 1 1
7 5470 1 1 31 SER HA H 1.771 10.602 5.548 1.00 . A A . 31 SER HA 1 1
7 5471 1 1 31 SER HB2 H 0.459 8.021 6.509 1.00 . A A . 31 SER HB2 1 1
7 5472 1 1 31 SER HB3 H -0.212 9.632 6.665 1.00 . A A . 31 SER HB3 1 1
7 5473 1 1 31 SER HG H -0.250 9.777 4.314 1.00 . A A . 31 SER HG 1 1
7 5474 1 1 31 SER N N 2.659 8.844 5.040 1.00 . A A . 31 SER N 1 1
7 5475 1 1 31 SER O O 2.293 10.576 8.101 1.00 . A A . 31 SER O 1 1
7 5476 1 1 31 SER OG O -0.181 8.878 4.746 1.00 . A A . 31 SER OG 1 1
7 5477 1 1 32 GLY C C 4.122 6.921 9.240 1.00 . A A . 32 GLY C 1 1
7 5478 1 1 32 GLY CA C 3.770 8.386 8.971 1.00 . A A . 32 GLY CA 1 1
7 5479 1 1 32 GLY H H 3.373 7.801 7.012 1.00 . A A . 32 GLY H 1 1
7 5480 1 1 32 GLY HA2 H 4.667 9.000 9.053 1.00 . A A . 32 GLY HA2 1 1
7 5481 1 1 32 GLY HA3 H 3.071 8.741 9.728 1.00 . A A . 32 GLY HA3 1 1
7 5482 1 1 32 GLY N N 3.186 8.547 7.651 1.00 . A A . 32 GLY N 1 1
7 5483 1 1 32 GLY O O 4.021 6.081 8.347 1.00 . A A . 32 GLY O 1 1
7 5484 1 1 33 GLY C C 5.709 5.211 12.071 1.00 . A A . 33 GLY C 1 1
7 5485 1 1 33 GLY CA C 4.685 5.292 10.936 1.00 . A A . 33 GLY CA 1 1
7 5486 1 1 33 GLY H H 4.747 7.363 11.151 1.00 . A A . 33 GLY H 1 1
7 5487 1 1 33 GLY HA2 H 3.725 4.908 11.280 1.00 . A A . 33 GLY HA2 1 1
7 5488 1 1 33 GLY HA3 H 5.004 4.659 10.108 1.00 . A A . 33 GLY HA3 1 1
7 5489 1 1 33 GLY N N 4.528 6.660 10.474 1.00 . A A . 33 GLY N 1 1
7 5490 1 1 33 GLY O O 5.884 6.168 12.823 1.00 . A A . 33 GLY O 1 1
7 5491 1 1 34 HIS C C 8.220 2.849 13.164 1.00 . A A . 34 HIS C 1 1
7 5492 1 1 34 HIS CA C 6.916 3.608 13.421 1.00 . A A . 34 HIS CA 1 1
7 5493 1 1 34 HIS CB C 5.893 2.781 14.202 1.00 . A A . 34 HIS CB 1 1
7 5494 1 1 34 HIS CD2 C 6.956 1.516 16.227 1.00 . A A . 34 HIS CD2 1 1
7 5495 1 1 34 HIS CE1 C 6.402 2.929 17.803 1.00 . A A . 34 HIS CE1 1 1
7 5496 1 1 34 HIS CG C 6.270 2.540 15.644 1.00 . A A . 34 HIS CG 1 1
7 5497 1 1 34 HIS H H 6.505 3.441 11.385 1.00 . A A . 34 HIS H 1 1
7 5498 1 1 34 HIS HA H 7.135 4.503 14.004 1.00 . A A . 34 HIS HA 1 1
7 5499 1 1 34 HIS HB2 H 4.929 3.289 14.169 1.00 . A A . 34 HIS HB2 1 1
7 5500 1 1 34 HIS HB3 H 5.764 1.819 13.706 1.00 . A A . 34 HIS HB3 1 1
7 5501 1 1 34 HIS HD1 H 5.424 4.269 16.556 1.00 . A A . 34 HIS HD1 1 1
7 5502 1 1 34 HIS HD2 H 7.369 0.649 15.710 1.00 . A A . 34 HIS HD2 1 1
7 5503 1 1 34 HIS HE1 H 6.299 3.389 18.786 1.00 . A A . 34 HIS HE1 1 1
7 5504 1 1 34 HIS N N 6.358 4.059 12.157 1.00 . A A . 34 HIS N 1 1
7 5505 1 1 34 HIS ND1 N 5.934 3.415 16.663 1.00 . A A . 34 HIS ND1 1 1
7 5506 1 1 34 HIS NE2 N 7.036 1.752 17.531 1.00 . A A . 34 HIS NE2 1 1
7 5507 1 1 34 HIS O O 8.410 2.280 12.091 1.00 . A A . 34 HIS O 1 1
7 5508 1 1 35 CYS C C 10.129 0.739 14.645 1.00 . A A . 35 CYS C 1 1
7 5509 1 1 35 CYS CA C 10.343 2.146 14.085 1.00 . A A . 35 CYS CA 1 1
7 5510 1 1 35 CYS CB C 11.468 2.886 14.813 1.00 . A A . 35 CYS CB 1 1
7 5511 1 1 35 CYS H H 8.936 3.361 15.025 1.00 . A A . 35 CYS H 1 1
7 5512 1 1 35 CYS HA H 10.612 2.106 13.029 1.00 . A A . 35 CYS HA 1 1
7 5513 1 1 35 CYS HB2 H 11.647 3.834 14.307 1.00 . A A . 35 CYS HB2 1 1
7 5514 1 1 35 CYS HB3 H 11.134 3.122 15.823 1.00 . A A . 35 CYS HB3 1 1
7 5515 1 1 35 CYS N N 9.084 2.867 14.168 1.00 . A A . 35 CYS N 1 1
7 5516 1 1 35 CYS O O 10.140 0.542 15.859 1.00 . A A . 35 CYS O 1 1
7 5517 1 1 35 CYS SG S 13.048 1.968 14.917 1.00 . A A . 35 CYS SG 1 1
7 5518 1 1 36 TYR C C 10.618 -2.567 13.747 1.00 . A A . 36 TYR C 1 1
7 5519 1 1 36 TYR CA C 9.540 -1.547 14.118 1.00 . A A . 36 TYR CA 1 1
7 5520 1 1 36 TYR CB C 8.270 -1.853 13.321 1.00 . A A . 36 TYR CB 1 1
7 5521 1 1 36 TYR CD1 C 6.726 -3.311 14.679 1.00 . A A . 36 TYR CD1 1 1
7 5522 1 1 36 TYR CD2 C 7.985 -4.325 12.919 1.00 . A A . 36 TYR CD2 1 1
7 5523 1 1 36 TYR CE1 C 6.132 -4.586 14.989 1.00 . A A . 36 TYR CE1 1 1
7 5524 1 1 36 TYR CE2 C 7.392 -5.600 13.229 1.00 . A A . 36 TYR CE2 1 1
7 5525 1 1 36 TYR CG C 7.640 -3.207 13.650 1.00 . A A . 36 TYR CG 1 1
7 5526 1 1 36 TYR CZ C 6.495 -5.668 14.249 1.00 . A A . 36 TYR CZ 1 1
7 5527 1 1 36 TYR H H 10.055 -0.062 12.750 1.00 . A A . 36 TYR H 1 1
7 5528 1 1 36 TYR HA H 9.395 -1.558 15.198 1.00 . A A . 36 TYR HA 1 1
7 5529 1 1 36 TYR HB2 H 7.537 -1.067 13.509 1.00 . A A . 36 TYR HB2 1 1
7 5530 1 1 36 TYR HB3 H 8.504 -1.822 12.257 1.00 . A A . 36 TYR HB3 1 1
7 5531 1 1 36 TYR HD1 H 6.453 -2.428 15.257 1.00 . A A . 36 TYR HD1 1 1
7 5532 1 1 36 TYR HD2 H 8.707 -4.243 12.106 1.00 . A A . 36 TYR HD2 1 1
7 5533 1 1 36 TYR HE1 H 5.409 -4.682 15.799 1.00 . A A . 36 TYR HE1 1 1
7 5534 1 1 36 TYR HE2 H 7.656 -6.491 12.659 1.00 . A A . 36 TYR HE2 1 1
7 5535 1 1 36 TYR HH H 5.290 -6.774 15.300 1.00 . A A . 36 TYR HH 1 1
7 5536 1 1 36 TYR N N 9.940 -0.204 13.733 1.00 . A A . 36 TYR N 1 1
7 5537 1 1 36 TYR O O 11.071 -2.609 12.604 1.00 . A A . 36 TYR O 1 1
7 5538 1 1 36 TYR OH O 5.935 -6.872 14.542 1.00 . A A . 36 TYR OH 1 1
7 5539 1 1 37 ALA C C 13.035 -4.024 13.580 1.00 . A A . 37 ALA C 1 1
7 5540 1 1 37 ALA CA C 11.896 -4.481 14.493 1.00 . A A . 37 ALA CA 1 1
7 5541 1 1 37 ALA CB C 11.108 -5.651 13.901 1.00 . A A . 37 ALA CB 1 1
7 5542 1 1 37 ALA H H 10.702 -3.258 15.684 1.00 . A A . 37 ALA H 1 1
7 5543 1 1 37 ALA HA H 12.311 -4.786 15.453 1.00 . A A . 37 ALA HA 1 1
7 5544 1 1 37 ALA HB1 H 11.760 -6.520 13.813 1.00 . A A . 37 ALA HB1 1 1
7 5545 1 1 37 ALA HB2 H 10.269 -5.891 14.554 1.00 . A A . 37 ALA HB2 1 1
7 5546 1 1 37 ALA HB3 H 10.734 -5.376 12.915 1.00 . A A . 37 ALA HB3 1 1
7 5547 1 1 37 ALA N N 10.997 -3.365 14.735 1.00 . A A . 37 ALA N 1 1
7 5548 1 1 37 ALA O O 13.305 -4.651 12.557 1.00 . A A . 37 ALA O 1 1
7 5549 1 1 38 MET C C 14.579 -2.222 11.810 1.00 . A A . 38 MET C 1 1
7 5550 1 1 38 MET CA C 14.864 -2.467 13.293 1.00 . A A . 38 MET CA 1 1
7 5551 1 1 38 MET CB C 15.976 -3.507 13.435 1.00 . A A . 38 MET CB 1 1
7 5552 1 1 38 MET CE C 19.100 -0.884 13.890 1.00 . A A . 38 MET CE 1 1
7 5553 1 1 38 MET CG C 17.351 -2.874 13.211 1.00 . A A . 38 MET CG 1 1
7 5554 1 1 38 MET H H 13.388 -2.376 14.761 1.00 . A A . 38 MET H 1 1
7 5555 1 1 38 MET HA H 15.133 -1.529 13.779 1.00 . A A . 38 MET HA 1 1
7 5556 1 1 38 MET HB2 H 15.936 -3.956 14.427 1.00 . A A . 38 MET HB2 1 1
7 5557 1 1 38 MET HB3 H 15.821 -4.311 12.715 1.00 . A A . 38 MET HB3 1 1
7 5558 1 1 38 MET HE1 H 19.550 -0.254 14.658 1.00 . A A . 38 MET HE1 1 1
7 5559 1 1 38 MET HE2 H 19.859 -1.546 13.473 1.00 . A A . 38 MET HE2 1 1
7 5560 1 1 38 MET HE3 H 18.691 -0.257 13.099 1.00 . A A . 38 MET HE3 1 1
7 5561 1 1 38 MET HG2 H 18.100 -3.652 13.064 1.00 . A A . 38 MET HG2 1 1
7 5562 1 1 38 MET HG3 H 17.339 -2.269 12.304 1.00 . A A . 38 MET HG3 1 1
7 5563 1 1 38 MET N N 13.672 -2.934 13.982 1.00 . A A . 38 MET N 1 1
7 5564 1 1 38 MET O O 15.407 -2.533 10.956 1.00 . A A . 38 MET O 1 1
7 5565 1 1 38 MET SD S 17.792 -1.860 14.613 1.00 . A A . 38 MET SD 1 1
7 5566 1 1 39 SER C C 12.009 -0.045 10.368 1.00 . A A . 39 SER C 1 1
7 5567 1 1 39 SER CA C 13.124 -1.086 10.248 1.00 . A A . 39 SER CA 1 1
7 5568 1 1 39 SER CB C 12.735 -2.165 9.236 1.00 . A A . 39 SER CB 1 1
7 5569 1 1 39 SER H H 12.655 -1.609 12.209 1.00 . A A . 39 SER H 1 1
7 5570 1 1 39 SER HA H 14.055 -0.614 9.935 1.00 . A A . 39 SER HA 1 1
7 5571 1 1 39 SER HB2 H 11.882 -2.728 9.616 1.00 . A A . 39 SER HB2 1 1
7 5572 1 1 39 SER HB3 H 12.416 -1.693 8.306 1.00 . A A . 39 SER HB3 1 1
7 5573 1 1 39 SER HG H 14.678 -2.643 9.244 1.00 . A A . 39 SER HG 1 1
7 5574 1 1 39 SER N N 13.405 -1.666 11.550 1.00 . A A . 39 SER N 1 1
7 5575 1 1 39 SER O O 11.090 -0.204 11.170 1.00 . A A . 39 SER O 1 1
7 5576 1 1 39 SER OG O 13.812 -3.059 8.968 1.00 . A A . 39 SER OG 1 1
7 5577 1 1 40 CYS C C 9.906 1.668 8.877 1.00 . A A . 40 CYS C 1 1
7 5578 1 1 40 CYS CA C 11.177 2.097 9.612 1.00 . A A . 40 CYS CA 1 1
7 5579 1 1 40 CYS CB C 11.767 3.383 9.029 1.00 . A A . 40 CYS CB 1 1
7 5580 1 1 40 CYS H H 12.853 1.100 8.880 1.00 . A A . 40 CYS H 1 1
7 5581 1 1 40 CYS HA H 10.971 2.283 10.666 1.00 . A A . 40 CYS HA 1 1
7 5582 1 1 40 CYS HB2 H 12.605 3.696 9.651 1.00 . A A . 40 CYS HB2 1 1
7 5583 1 1 40 CYS HB3 H 12.169 3.165 8.039 1.00 . A A . 40 CYS HB3 1 1
7 5584 1 1 40 CYS N N 12.127 0.998 9.560 1.00 . A A . 40 CYS N 1 1
7 5585 1 1 40 CYS O O 9.847 1.719 7.649 1.00 . A A . 40 CYS O 1 1
7 5586 1 1 40 CYS SG S 10.587 4.774 8.890 1.00 . A A . 40 CYS SG 1 1
7 5587 1 1 41 TYR C C 6.798 2.136 8.784 1.00 . A A . 41 TYR C 1 1
7 5588 1 1 41 TYR CA C 7.627 0.891 9.104 1.00 . A A . 41 TYR CA 1 1
7 5589 1 1 41 TYR CB C 6.913 0.084 10.191 1.00 . A A . 41 TYR CB 1 1
7 5590 1 1 41 TYR CD1 C 5.568 -1.602 8.886 1.00 . A A . 41 TYR CD1 1 1
7 5591 1 1 41 TYR CD2 C 4.393 0.015 10.197 1.00 . A A . 41 TYR CD2 1 1
7 5592 1 1 41 TYR CE1 C 4.314 -2.172 8.465 1.00 . A A . 41 TYR CE1 1 1
7 5593 1 1 41 TYR CE2 C 3.139 -0.554 9.776 1.00 . A A . 41 TYR CE2 1 1
7 5594 1 1 41 TYR CG C 5.581 -0.521 9.743 1.00 . A A . 41 TYR CG 1 1
7 5595 1 1 41 TYR CZ C 3.161 -1.620 8.930 1.00 . A A . 41 TYR CZ 1 1
7 5596 1 1 41 TYR H H 8.993 1.166 10.652 1.00 . A A . 41 TYR H 1 1
7 5597 1 1 41 TYR HA H 7.800 0.332 8.185 1.00 . A A . 41 TYR HA 1 1
7 5598 1 1 41 TYR HB2 H 7.571 -0.718 10.525 1.00 . A A . 41 TYR HB2 1 1
7 5599 1 1 41 TYR HB3 H 6.736 0.730 11.051 1.00 . A A . 41 TYR HB3 1 1
7 5600 1 1 41 TYR HD1 H 6.506 -2.025 8.528 1.00 . A A . 41 TYR HD1 1 1
7 5601 1 1 41 TYR HD2 H 4.403 0.869 10.874 1.00 . A A . 41 TYR HD2 1 1
7 5602 1 1 41 TYR HE1 H 4.289 -3.026 7.788 1.00 . A A . 41 TYR HE1 1 1
7 5603 1 1 41 TYR HE2 H 2.193 -0.141 10.126 1.00 . A A . 41 TYR HE2 1 1
7 5604 1 1 41 TYR HH H 2.142 -2.944 7.938 1.00 . A A . 41 TYR HH 1 1
7 5605 1 1 41 TYR N N 8.919 1.254 9.659 1.00 . A A . 41 TYR N 1 1
7 5606 1 1 41 TYR O O 6.132 2.686 9.660 1.00 . A A . 41 TYR O 1 1
7 5607 1 1 41 TYR OH O 1.977 -2.157 8.532 1.00 . A A . 41 TYR OH 1 1
7 5608 1 1 42 CYS C C 4.823 3.258 6.447 1.00 . A A . 42 CYS C 1 1
7 5609 1 1 42 CYS CA C 6.137 3.721 7.080 1.00 . A A . 42 CYS CA 1 1
7 5610 1 1 42 CYS CB C 6.967 4.570 6.115 1.00 . A A . 42 CYS CB 1 1
7 5611 1 1 42 CYS H H 7.407 2.091 6.818 1.00 . A A . 42 CYS H 1 1
7 5612 1 1 42 CYS HA H 5.948 4.326 7.966 1.00 . A A . 42 CYS HA 1 1
7 5613 1 1 42 CYS HB2 H 7.190 3.976 5.229 1.00 . A A . 42 CYS HB2 1 1
7 5614 1 1 42 CYS HB3 H 6.364 5.417 5.788 1.00 . A A . 42 CYS HB3 1 1
7 5615 1 1 42 CYS N N 6.867 2.546 7.525 1.00 . A A . 42 CYS N 1 1
7 5616 1 1 42 CYS O O 4.729 2.136 5.953 1.00 . A A . 42 CYS O 1 1
7 5617 1 1 42 CYS SG S 8.539 5.202 6.807 1.00 . A A . 42 CYS SG 1 1
7 5618 1 1 43 GLU C C 1.947 4.809 5.079 1.00 . A A . 43 GLU C 1 1
7 5619 1 1 43 GLU CA C 2.492 3.789 6.080 1.00 . A A . 43 GLU CA 1 1
7 5620 1 1 43 GLU CB C 1.571 3.669 7.296 1.00 . A A . 43 GLU CB 1 1
7 5621 1 1 43 GLU CD C 1.033 2.344 9.373 1.00 . A A . 43 GLU CD 1 1
7 5622 1 1 43 GLU CG C 1.940 2.451 8.146 1.00 . A A . 43 GLU CG 1 1
7 5623 1 1 43 GLU H H 3.956 5.096 6.777 1.00 . A A . 43 GLU H 1 1
7 5624 1 1 43 GLU HA H 2.581 2.813 5.603 1.00 . A A . 43 GLU HA 1 1
7 5625 1 1 43 GLU HB2 H 1.642 4.574 7.901 1.00 . A A . 43 GLU HB2 1 1
7 5626 1 1 43 GLU HB3 H 0.536 3.587 6.967 1.00 . A A . 43 GLU HB3 1 1
7 5627 1 1 43 GLU HE2 H 0.860 2.755 11.203 1.00 . A A . 43 GLU HE2 1 1
7 5628 1 1 43 GLU HG2 H 1.855 1.546 7.546 1.00 . A A . 43 GLU HG2 1 1
7 5629 1 1 43 GLU HG3 H 2.980 2.527 8.463 1.00 . A A . 43 GLU HG3 1 1
7 5630 1 1 43 GLU N N 3.841 4.148 6.482 1.00 . A A . 43 GLU N 1 1
7 5631 1 1 43 GLU O O 2.050 6.015 5.297 1.00 . A A . 43 GLU O 1 1
7 5632 1 1 43 GLU OE1 O -0.067 1.779 9.283 1.00 . A A . 43 GLU OE1 1 1
7 5633 1 1 43 GLU OE2 O 1.508 2.872 10.450 1.00 . A A . 43 GLU OE2 1 1
7 5634 1 1 44 GLY C C 1.867 5.520 1.930 1.00 . A A . 44 GLY C 1 1
7 5635 1 1 44 GLY CA C 0.811 5.138 2.969 1.00 . A A . 44 GLY CA 1 1
7 5636 1 1 44 GLY H H 1.304 3.305 3.828 1.00 . A A . 44 GLY H 1 1
7 5637 1 1 44 GLY HA2 H -0.015 4.620 2.480 1.00 . A A . 44 GLY HA2 1 1
7 5638 1 1 44 GLY HA3 H 0.398 6.039 3.422 1.00 . A A . 44 GLY HA3 1 1
7 5639 1 1 44 GLY N N 1.379 4.288 4.001 1.00 . A A . 44 GLY N 1 1
7 5640 1 1 44 GLY O O 2.120 6.702 1.703 1.00 . A A . 44 GLY O 1 1
7 5641 1 1 45 LEU C C 2.860 4.848 -1.046 1.00 . A A . 45 LEU C 1 1
7 5642 1 1 45 LEU CA C 3.497 4.710 0.338 1.00 . A A . 45 LEU CA 1 1
7 5643 1 1 45 LEU CB C 4.551 3.603 0.422 1.00 . A A . 45 LEU CB 1 1
7 5644 1 1 45 LEU CD1 C 6.505 4.870 1.390 1.00 . A A . 45 LEU CD1 1 1
7 5645 1 1 45 LEU CD2 C 4.796 3.791 2.925 1.00 . A A . 45 LEU CD2 1 1
7 5646 1 1 45 LEU CG C 5.536 3.702 1.588 1.00 . A A . 45 LEU CG 1 1
7 5647 1 1 45 LEU H H 2.231 3.539 1.505 1.00 . A A . 45 LEU H 1 1
7 5648 1 1 45 LEU HA H 3.995 5.648 0.584 1.00 . A A . 45 LEU HA 1 1
7 5649 1 1 45 LEU HB2 H 4.037 2.644 0.487 1.00 . A A . 45 LEU HB2 1 1
7 5650 1 1 45 LEU HB3 H 5.119 3.598 -0.508 1.00 . A A . 45 LEU HB3 1 1
7 5651 1 1 45 LEU HD11 H 6.994 4.775 0.421 1.00 . A A . 45 LEU HD11 1 1
7 5652 1 1 45 LEU HD12 H 5.954 5.809 1.429 1.00 . A A . 45 LEU HD12 1 1
7 5653 1 1 45 LEU HD13 H 7.256 4.856 2.180 1.00 . A A . 45 LEU HD13 1 1
7 5654 1 1 45 LEU HD21 H 5.503 3.642 3.741 1.00 . A A . 45 LEU HD21 1 1
7 5655 1 1 45 LEU HD22 H 4.334 4.774 3.019 1.00 . A A . 45 LEU HD22 1 1
7 5656 1 1 45 LEU HD23 H 4.025 3.022 2.966 1.00 . A A . 45 LEU HD23 1 1
7 5657 1 1 45 LEU HG H 6.132 2.790 1.611 1.00 . A A . 45 LEU HG 1 1
7 5658 1 1 45 LEU N N 2.455 4.497 1.328 1.00 . A A . 45 LEU N 1 1
7 5659 1 1 45 LEU O O 1.737 4.395 -1.264 1.00 . A A . 45 LEU O 1 1
7 5660 1 1 46 PRO C C 3.843 3.980 -3.895 1.00 . A A . 46 PRO C 1 1
7 5661 1 1 46 PRO CA C 3.364 5.343 -3.391 1.00 . A A . 46 PRO CA 1 1
7 5662 1 1 46 PRO CB C 4.089 6.507 -4.047 1.00 . A A . 46 PRO CB 1 1
7 5663 1 1 46 PRO CD C 4.750 6.376 -1.684 1.00 . A A . 46 PRO CD 1 1
7 5664 1 1 46 PRO CG C 5.105 6.995 -3.027 1.00 . A A . 46 PRO CG 1 1
7 5665 1 1 46 PRO HA H 2.381 5.370 -3.569 1.00 . A A . 46 PRO HA 1 1
7 5666 1 1 46 PRO HB2 H 4.580 6.192 -4.968 1.00 . A A . 46 PRO HB2 1 1
7 5667 1 1 46 PRO HB3 H 3.391 7.301 -4.314 1.00 . A A . 46 PRO HB3 1 1
7 5668 1 1 46 PRO HD2 H 5.592 5.823 -1.268 1.00 . A A . 46 PRO HD2 1 1
7 5669 1 1 46 PRO HD3 H 4.479 7.140 -0.956 1.00 . A A . 46 PRO HD3 1 1
7 5670 1 1 46 PRO HG2 H 6.113 6.708 -3.325 1.00 . A A . 46 PRO HG2 1 1
7 5671 1 1 46 PRO HG3 H 5.089 8.083 -2.962 1.00 . A A . 46 PRO HG3 1 1
7 5672 1 1 46 PRO N N 3.624 5.492 -1.969 1.00 . A A . 46 PRO N 1 1
7 5673 1 1 46 PRO O O 4.723 3.366 -3.294 1.00 . A A . 46 PRO O 1 1
7 5674 1 1 47 GLU C C 4.936 2.036 -5.912 1.00 . A A . 47 GLU C 1 1
7 5675 1 1 47 GLU CA C 3.474 2.203 -5.493 1.00 . A A . 47 GLU CA 1 1
7 5676 1 1 47 GLU CB C 2.531 1.879 -6.654 1.00 . A A . 47 GLU CB 1 1
7 5677 1 1 47 GLU CD C 0.998 0.266 -5.468 1.00 . A A . 47 GLU CD 1 1
7 5678 1 1 47 GLU CG C 1.107 1.630 -6.151 1.00 . A A . 47 GLU CG 1 1
7 5679 1 1 47 GLU H H 2.610 4.098 -5.539 1.00 . A A . 47 GLU H 1 1
7 5680 1 1 47 GLU HA H 3.250 1.541 -4.657 1.00 . A A . 47 GLU HA 1 1
7 5681 1 1 47 GLU HB2 H 2.530 2.704 -7.367 1.00 . A A . 47 GLU HB2 1 1
7 5682 1 1 47 GLU HB3 H 2.892 0.999 -7.186 1.00 . A A . 47 GLU HB3 1 1
7 5683 1 1 47 GLU HE2 H 1.406 -1.567 -5.611 1.00 . A A . 47 GLU HE2 1 1
7 5684 1 1 47 GLU HG2 H 0.823 2.416 -5.451 1.00 . A A . 47 GLU HG2 1 1
7 5685 1 1 47 GLU HG3 H 0.409 1.680 -6.987 1.00 . A A . 47 GLU HG3 1 1
7 5686 1 1 47 GLU N N 3.243 3.548 -4.994 1.00 . A A . 47 GLU N 1 1
7 5687 1 1 47 GLU O O 5.493 0.944 -5.810 1.00 . A A . 47 GLU O 1 1
7 5688 1 1 47 GLU OE1 O 0.444 0.169 -4.363 1.00 . A A . 47 GLU OE1 1 1
7 5689 1 1 47 GLU OE2 O 1.513 -0.717 -6.127 1.00 . A A . 47 GLU OE2 1 1
7 5690 1 1 48 ASN C C 7.879 2.905 -5.845 1.00 . A A . 48 ASN C 1 1
7 5691 1 1 48 ASN CA C 6.845 3.090 -6.957 1.00 . A A . 48 ASN CA 1 1
7 5692 1 1 48 ASN CB C 7.168 4.393 -7.691 1.00 . A A . 48 ASN CB 1 1
7 5693 1 1 48 ASN CG C 7.083 5.592 -6.744 1.00 . A A . 48 ASN CG 1 1
7 5694 1 1 48 ASN H H 5.092 4.040 -6.354 1.00 . A A . 48 ASN H 1 1
7 5695 1 1 48 ASN HA H 6.825 2.251 -7.652 1.00 . A A . 48 ASN HA 1 1
7 5696 1 1 48 ASN HB2 H 8.168 4.334 -8.121 1.00 . A A . 48 ASN HB2 1 1
7 5697 1 1 48 ASN HB3 H 6.472 4.530 -8.519 1.00 . A A . 48 ASN HB3 1 1
7 5698 1 1 48 ASN HD21 H 5.437 6.210 -7.747 1.00 . A A . 48 ASN HD21 1 1
7 5699 1 1 48 ASN HD22 H 5.977 7.267 -6.485 1.00 . A A . 48 ASN HD22 1 1
7 5700 1 1 48 ASN N N 5.515 3.134 -6.373 1.00 . A A . 48 ASN N 1 1
7 5701 1 1 48 ASN ND2 N 6.083 6.425 -7.014 1.00 . A A . 48 ASN ND2 1 1
7 5702 1 1 48 ASN O O 9.008 2.491 -6.105 1.00 . A A . 48 ASN O 1 1
7 5703 1 1 48 ASN OD1 O 7.874 5.749 -5.828 1.00 . A A . 48 ASN OD1 1 1
7 5704 1 1 49 ALA C C 8.206 1.631 -2.947 1.00 . A A . 49 ALA C 1 1
7 5705 1 1 49 ALA CA C 8.322 3.063 -3.472 1.00 . A A . 49 ALA CA 1 1
7 5706 1 1 49 ALA CB C 7.953 4.105 -2.414 1.00 . A A . 49 ALA CB 1 1
7 5707 1 1 49 ALA H H 6.545 3.579 -4.430 1.00 . A A . 49 ALA H 1 1
7 5708 1 1 49 ALA HA H 9.347 3.241 -3.797 1.00 . A A . 49 ALA HA 1 1
7 5709 1 1 49 ALA HB1 H 8.054 5.104 -2.836 1.00 . A A . 49 ALA HB1 1 1
7 5710 1 1 49 ALA HB2 H 6.923 3.948 -2.093 1.00 . A A . 49 ALA HB2 1 1
7 5711 1 1 49 ALA HB3 H 8.620 4.004 -1.557 1.00 . A A . 49 ALA HB3 1 1
7 5712 1 1 49 ALA N N 7.457 3.222 -4.629 1.00 . A A . 49 ALA N 1 1
7 5713 1 1 49 ALA O O 7.326 1.331 -2.141 1.00 . A A . 49 ALA O 1 1
7 5714 1 1 50 LYS C C 9.270 -0.736 -1.531 1.00 . A A . 50 LYS C 1 1
7 5715 1 1 50 LYS CA C 9.090 -0.618 -3.046 1.00 . A A . 50 LYS CA 1 1
7 5716 1 1 50 LYS CB C 10.127 -1.402 -3.851 1.00 . A A . 50 LYS CB 1 1
7 5717 1 1 50 LYS CD C 11.076 -3.309 -2.501 1.00 . A A . 50 LYS CD 1 1
7 5718 1 1 50 LYS CE C 10.987 -4.806 -2.196 1.00 . A A . 50 LYS CE 1 1
7 5719 1 1 50 LYS CG C 10.039 -2.900 -3.548 1.00 . A A . 50 LYS CG 1 1
7 5720 1 1 50 LYS H H 9.837 1.044 -4.056 1.00 . A A . 50 LYS H 1 1
7 5721 1 1 50 LYS HA H 8.109 -1.015 -3.309 1.00 . A A . 50 LYS HA 1 1
7 5722 1 1 50 LYS HB2 H 9.970 -1.234 -4.917 1.00 . A A . 50 LYS HB2 1 1
7 5723 1 1 50 LYS HB3 H 11.127 -1.038 -3.616 1.00 . A A . 50 LYS HB3 1 1
7 5724 1 1 50 LYS HD2 H 12.076 -3.066 -2.860 1.00 . A A . 50 LYS HD2 1 1
7 5725 1 1 50 LYS HD3 H 10.919 -2.738 -1.586 1.00 . A A . 50 LYS HD3 1 1
7 5726 1 1 50 LYS HE2 H 9.952 -5.079 -1.988 1.00 . A A . 50 LYS HE2 1 1
7 5727 1 1 50 LYS HE3 H 11.298 -5.380 -3.069 1.00 . A A . 50 LYS HE3 1 1
7 5728 1 1 50 LYS HG2 H 9.039 -3.143 -3.190 1.00 . A A . 50 LYS HG2 1 1
7 5729 1 1 50 LYS HG3 H 10.197 -3.470 -4.464 1.00 . A A . 50 LYS HG3 1 1
7 5730 1 1 50 LYS HZ1 H 12.809 -4.893 -1.190 1.00 . A A . 50 LYS HZ1 1 1
7 5731 1 1 50 LYS HZ2 H 11.540 -4.680 -0.191 1.00 . A A . 50 LYS HZ2 1 1
7 5732 1 1 50 LYS N N 9.107 0.785 -3.424 1.00 . A A . 50 LYS N 1 1
7 5733 1 1 50 LYS NZ N 11.840 -5.151 -1.038 1.00 . A A . 50 LYS NZ 1 1
7 5734 1 1 50 LYS O O 10.106 -0.050 -0.946 1.00 . A A . 50 LYS O 1 1
7 5735 1 1 51 VAL C C 8.875 -3.356 0.708 1.00 . A A . 51 VAL C 1 1
7 5736 1 1 51 VAL CA C 8.573 -1.873 0.487 1.00 . A A . 51 VAL CA 1 1
7 5737 1 1 51 VAL CB C 7.298 -1.410 1.196 1.00 . A A . 51 VAL CB 1 1
7 5738 1 1 51 VAL CG1 C 6.914 0.007 0.764 1.00 . A A . 51 VAL CG1 1 1
7 5739 1 1 51 VAL CG2 C 6.148 -2.389 0.952 1.00 . A A . 51 VAL CG2 1 1
7 5740 1 1 51 VAL H H 7.765 -2.136 -1.415 1.00 . A A . 51 VAL H 1 1
7 5741 1 1 51 VAL HA H 9.406 -1.284 0.870 1.00 . A A . 51 VAL HA 1 1
7 5742 1 1 51 VAL HB H 7.500 -1.391 2.267 1.00 . A A . 51 VAL HB 1 1
7 5743 1 1 51 VAL HG11 H 6.142 0.392 1.430 1.00 . A A . 51 VAL HG11 1 1
7 5744 1 1 51 VAL HG12 H 7.792 0.652 0.813 1.00 . A A . 51 VAL HG12 1 1
7 5745 1 1 51 VAL HG13 H 6.535 -0.015 -0.257 1.00 . A A . 51 VAL HG13 1 1
7 5746 1 1 51 VAL HG21 H 5.219 -1.957 1.323 1.00 . A A . 51 VAL HG21 1 1
7 5747 1 1 51 VAL HG22 H 6.057 -2.582 -0.117 1.00 . A A . 51 VAL HG22 1 1
7 5748 1 1 51 VAL HG23 H 6.349 -3.324 1.474 1.00 . A A . 51 VAL HG23 1 1
7 5749 1 1 51 VAL N N 8.470 -1.611 -0.939 1.00 . A A . 51 VAL N 1 1
7 5750 1 1 51 VAL O O 8.405 -4.208 -0.044 1.00 . A A . 51 VAL O 1 1
7 5751 1 1 52 SER C C 8.489 -5.023 3.368 1.00 . A A . 52 SER C 1 1
7 5752 1 1 52 SER CA C 9.649 -4.928 2.376 1.00 . A A . 52 SER CA 1 1
7 5753 1 1 52 SER CB C 10.977 -5.207 3.083 1.00 . A A . 52 SER CB 1 1
7 5754 1 1 52 SER H H 10.288 -2.958 2.151 1.00 . A A . 52 SER H 1 1
7 5755 1 1 52 SER HA H 9.515 -5.640 1.562 1.00 . A A . 52 SER HA 1 1
7 5756 1 1 52 SER HB2 H 11.722 -5.512 2.348 1.00 . A A . 52 SER HB2 1 1
7 5757 1 1 52 SER HB3 H 11.342 -4.290 3.545 1.00 . A A . 52 SER HB3 1 1
7 5758 1 1 52 SER HG H 11.551 -6.100 4.780 1.00 . A A . 52 SER HG 1 1
7 5759 1 1 52 SER N N 9.658 -3.619 1.745 1.00 . A A . 52 SER N 1 1
7 5760 1 1 52 SER O O 7.952 -4.004 3.800 1.00 . A A . 52 SER O 1 1
7 5761 1 1 52 SER OG O 10.850 -6.220 4.077 1.00 . A A . 52 SER OG 1 1
7 5762 1 1 53 ASP C C 7.336 -7.759 5.440 1.00 . A A . 53 ASP C 1 1
7 5763 1 1 53 ASP CA C 7.042 -6.497 4.627 1.00 . A A . 53 ASP CA 1 1
7 5764 1 1 53 ASP CB C 5.726 -6.713 3.878 1.00 . A A . 53 ASP CB 1 1
7 5765 1 1 53 ASP CG C 5.720 -7.896 2.908 1.00 . A A . 53 ASP CG 1 1
7 5766 1 1 53 ASP H H 8.584 -7.079 3.352 1.00 . A A . 53 ASP H 1 1
7 5767 1 1 53 ASP HA H 6.990 -5.603 5.248 1.00 . A A . 53 ASP HA 1 1
7 5768 1 1 53 ASP HB2 H 4.929 -6.857 4.608 1.00 . A A . 53 ASP HB2 1 1
7 5769 1 1 53 ASP HB3 H 5.488 -5.806 3.322 1.00 . A A . 53 ASP HB3 1 1
7 5770 1 1 53 ASP HD2 H 4.632 -9.083 1.930 1.00 . A A . 53 ASP HD2 1 1
7 5771 1 1 53 ASP N N 8.137 -6.255 3.702 1.00 . A A . 53 ASP N 1 1
7 5772 1 1 53 ASP O O 6.423 -8.510 5.780 1.00 . A A . 53 ASP O 1 1
7 5773 1 1 53 ASP OD1 O 6.781 -8.400 2.509 1.00 . A A . 53 ASP OD1 1 1
7 5774 1 1 53 ASP OD2 O 4.549 -8.307 2.556 1.00 . A A . 53 ASP OD2 1 1
7 5775 1 1 54 SER C C 10.436 -8.902 7.054 1.00 . A A . 54 SER C 1 1
7 5776 1 1 54 SER CA C 9.045 -9.133 6.461 1.00 . A A . 54 SER CA 1 1
7 5777 1 1 54 SER CB C 9.051 -10.369 5.559 1.00 . A A . 54 SER CB 1 1
7 5778 1 1 54 SER H H 9.348 -7.324 5.473 1.00 . A A . 54 SER H 1 1
7 5779 1 1 54 SER HA H 8.309 -9.266 7.253 1.00 . A A . 54 SER HA 1 1
7 5780 1 1 54 SER HB2 H 9.571 -11.183 6.063 1.00 . A A . 54 SER HB2 1 1
7 5781 1 1 54 SER HB3 H 8.026 -10.700 5.391 1.00 . A A . 54 SER HB3 1 1
7 5782 1 1 54 SER HG H 9.650 -10.932 3.734 1.00 . A A . 54 SER HG 1 1
7 5783 1 1 54 SER N N 8.614 -7.953 5.729 1.00 . A A . 54 SER N 1 1
7 5784 1 1 54 SER O O 11.416 -9.488 6.596 1.00 . A A . 54 SER O 1 1
7 5785 1 1 54 SER OG O 9.677 -10.111 4.305 1.00 . A A . 54 SER OG 1 1
7 5786 1 1 55 ALA C C 12.875 -7.624 7.985 1.00 . A A . 55 ALA C 1 1
7 5787 1 1 55 ALA CA C 11.671 -7.915 8.885 1.00 . A A . 55 ALA CA 1 1
7 5788 1 1 55 ALA CB C 11.859 -9.185 9.718 1.00 . A A . 55 ALA CB 1 1
7 5789 1 1 55 ALA H H 9.720 -7.449 8.325 1.00 . A A . 55 ALA H 1 1
7 5790 1 1 55 ALA HA H 11.520 -7.072 9.559 1.00 . A A . 55 ALA HA 1 1
7 5791 1 1 55 ALA HB1 H 12.038 -10.031 9.055 1.00 . A A . 55 ALA HB1 1 1
7 5792 1 1 55 ALA HB2 H 12.713 -9.059 10.384 1.00 . A A . 55 ALA HB2 1 1
7 5793 1 1 55 ALA HB3 H 10.962 -9.368 10.308 1.00 . A A . 55 ALA HB3 1 1
7 5794 1 1 55 ALA N N 10.479 -8.046 8.064 1.00 . A A . 55 ALA N 1 1
7 5795 1 1 55 ALA O O 13.854 -8.368 7.993 1.00 . A A . 55 ALA O 1 1
7 5796 1 1 56 THR C C 14.161 -6.868 5.248 1.00 . A A . 56 THR C 1 1
7 5797 1 1 56 THR CA C 13.900 -6.020 6.494 1.00 . A A . 56 THR CA 1 1
7 5798 1 1 56 THR CB C 15.094 -5.959 7.449 1.00 . A A . 56 THR CB 1 1
7 5799 1 1 56 THR CG2 C 16.064 -4.828 7.101 1.00 . A A . 56 THR CG2 1 1
7 5800 1 1 56 THR H H 11.913 -6.023 7.121 1.00 . A A . 56 THR H 1 1
7 5801 1 1 56 THR HA H 13.656 -5.014 6.151 1.00 . A A . 56 THR HA 1 1
7 5802 1 1 56 THR HB H 15.611 -6.917 7.488 1.00 . A A . 56 THR HB 1 1
7 5803 1 1 56 THR HG1 H 14.002 -4.713 8.572 1.00 . A A . 56 THR HG1 1 1
7 5804 1 1 56 THR HG21 H 16.493 -5.007 6.115 1.00 . A A . 56 THR HG21 1 1
7 5805 1 1 56 THR HG22 H 15.529 -3.878 7.098 1.00 . A A . 56 THR HG22 1 1
7 5806 1 1 56 THR HG23 H 16.862 -4.793 7.843 1.00 . A A . 56 THR HG23 1 1
7 5807 1 1 56 THR N N 12.761 -6.541 7.231 1.00 . A A . 56 THR N 1 1
7 5808 1 1 56 THR O O 13.941 -6.414 4.126 1.00 . A A . 56 THR O 1 1
7 5809 1 1 56 THR OG1 O 14.524 -5.557 8.692 1.00 . A A . 56 THR OG1 1 1
7 5810 1 1 57 ASN C C 15.868 -7.988 3.395 1.00 . A A . 57 ASN C 1 1
7 5811 1 1 57 ASN CA C 15.182 -8.897 4.417 1.00 . A A . 57 ASN CA 1 1
7 5812 1 1 57 ASN CB C 14.083 -9.678 3.692 1.00 . A A . 57 ASN CB 1 1
7 5813 1 1 57 ASN CG C 12.994 -8.738 3.172 1.00 . A A . 57 ASN CG 1 1
7 5814 1 1 57 ASN H H 14.631 -8.515 6.389 1.00 . A A . 57 ASN H 1 1
7 5815 1 1 57 ASN HA H 15.880 -9.577 4.905 1.00 . A A . 57 ASN HA 1 1
7 5816 1 1 57 ASN HB2 H 14.516 -10.234 2.861 1.00 . A A . 57 ASN HB2 1 1
7 5817 1 1 57 ASN HB3 H 13.644 -10.409 4.371 1.00 . A A . 57 ASN HB3 1 1
7 5818 1 1 57 ASN HD21 H 11.997 -9.006 4.914 1.00 . A A . 57 ASN HD21 1 1
7 5819 1 1 57 ASN HD22 H 11.240 -7.934 3.784 1.00 . A A . 57 ASN HD22 1 1
7 5820 1 1 57 ASN N N 14.628 -8.085 5.486 1.00 . A A . 57 ASN N 1 1
7 5821 1 1 57 ASN ND2 N 11.994 -8.543 4.028 1.00 . A A . 57 ASN ND2 1 1
7 5822 1 1 57 ASN O O 15.617 -8.096 2.196 1.00 . A A . 57 ASN O 1 1
7 5823 1 1 57 ASN OD1 O 13.057 -8.223 2.068 1.00 . A A . 57 ASN OD1 1 1
7 5824 1 1 58 ILE C C 18.776 -5.815 3.788 1.00 . A A . 58 ILE C 1 1
7 5825 1 1 58 ILE CA C 17.505 -6.242 3.050 1.00 . A A . 58 ILE CA 1 1
7 5826 1 1 58 ILE CB C 16.657 -5.068 2.558 1.00 . A A . 58 ILE CB 1 1
7 5827 1 1 58 ILE CD1 C 15.434 -4.122 0.565 1.00 . A A . 58 ILE CD1 1 1
7 5828 1 1 58 ILE CG1 C 16.526 -5.086 1.033 1.00 . A A . 58 ILE CG1 1 1
7 5829 1 1 58 ILE CG2 C 17.212 -3.737 3.070 1.00 . A A . 58 ILE CG2 1 1
7 5830 1 1 58 ILE H H 16.878 -6.994 4.888 1.00 . A A . 58 ILE H 1 1
7 5831 1 1 58 ILE HA H 17.794 -6.821 2.172 1.00 . A A . 58 ILE HA 1 1
7 5832 1 1 58 ILE HB H 15.653 -5.176 2.968 1.00 . A A . 58 ILE HB 1 1
7 5833 1 1 58 ILE HD11 H 15.287 -4.235 -0.509 1.00 . A A . 58 ILE HD11 1 1
7 5834 1 1 58 ILE HD12 H 14.503 -4.348 1.085 1.00 . A A . 58 ILE HD12 1 1
7 5835 1 1 58 ILE HD13 H 15.734 -3.098 0.785 1.00 . A A . 58 ILE HD13 1 1
7 5836 1 1 58 ILE HG12 H 17.479 -4.810 0.580 1.00 . A A . 58 ILE HG12 1 1
7 5837 1 1 58 ILE HG13 H 16.294 -6.096 0.697 1.00 . A A . 58 ILE HG13 1 1
7 5838 1 1 58 ILE HG21 H 16.490 -2.944 2.877 1.00 . A A . 58 ILE HG21 1 1
7 5839 1 1 58 ILE HG22 H 17.396 -3.809 4.142 1.00 . A A . 58 ILE HG22 1 1
7 5840 1 1 58 ILE HG23 H 18.146 -3.511 2.555 1.00 . A A . 58 ILE HG23 1 1
7 5841 1 1 58 ILE N N 16.720 -7.113 3.908 1.00 . A A . 58 ILE N 1 1
7 5842 1 1 58 ILE O O 18.858 -5.937 5.009 1.00 . A A . 58 ILE O 1 1
7 5843 1 1 59 CYS C C 20.772 -4.277 4.932 1.00 . A A . 59 CYS C 1 1
7 5844 1 1 59 CYS CA C 21.018 -4.936 3.574 1.00 . A A . 59 CYS CA 1 1
7 5845 1 1 59 CYS CB C 21.792 -4.017 2.625 1.00 . A A . 59 CYS CB 1 1
7 5846 1 1 59 CYS H H 19.645 -5.193 2.029 1.00 . A A . 59 CYS H 1 1
7 5847 1 1 59 CYS HA H 21.601 -5.850 3.687 1.00 . A A . 59 CYS HA 1 1
7 5848 1 1 59 CYS HB2 H 22.423 -3.355 3.218 1.00 . A A . 59 CYS HB2 1 1
7 5849 1 1 59 CYS HB3 H 22.456 -4.626 2.013 1.00 . A A . 59 CYS HB3 1 1
7 5850 1 1 59 CYS N N 19.734 -5.325 3.016 1.00 . A A . 59 CYS N 1 1
7 5851 1 1 59 CYS O O 21.338 -4.696 5.941 1.00 . A A . 59 CYS O 1 1
7 5852 1 1 59 CYS SG S 20.746 -2.998 1.521 1.00 . A A . 59 CYS SG 1 1
7 5853 1 1 60 GLY C C 20.646 -1.638 6.621 1.00 . A A . 60 GLY C 1 1
7 5854 1 1 60 GLY CA C 19.542 -2.583 6.143 1.00 . A A . 60 GLY CA 1 1
7 5855 1 1 60 GLY H H 19.510 -2.890 4.083 1.00 . A A . 60 GLY H 1 1
7 5856 1 1 60 GLY HA2 H 18.622 -2.021 5.981 1.00 . A A . 60 GLY HA2 1 1
7 5857 1 1 60 GLY HA3 H 19.331 -3.322 6.917 1.00 . A A . 60 GLY HA3 1 1
7 5858 1 1 60 GLY N N 19.927 -3.256 4.915 1.00 . A A . 60 GLY N 1 1
7 5859 1 1 60 GLY O O 21.707 -1.555 6.003 1.00 . A A . 60 GLY O 1 1
8 5860 1 1 1 LYS C C 1.959 -1.423 -0.247 1.00 . A A . 1 LYS C 1 1
8 5861 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
8 5862 1 1 1 LYS CB C 1.989 0.628 1.288 1.00 . A A . 1 LYS CB 1 1
8 5863 1 1 1 LYS CD C 4.058 1.352 2.535 1.00 . A A . 1 LYS CD 1 1
8 5864 1 1 1 LYS CE C 4.188 2.848 2.238 1.00 . A A . 1 LYS CE 1 1
8 5865 1 1 1 LYS CG C 3.518 0.597 1.318 1.00 . A A . 1 LYS CG 1 1
8 5866 1 1 1 LYS HA H 1.780 0.631 -0.827 1.00 . A A . 1 LYS HA 1 1
8 5867 1 1 1 LYS HB2 H 1.641 1.658 1.367 1.00 . A A . 1 LYS HB2 1 1
8 5868 1 1 1 LYS HB3 H 1.593 0.092 2.150 1.00 . A A . 1 LYS HB3 1 1
8 5869 1 1 1 LYS HD2 H 3.392 1.203 3.385 1.00 . A A . 1 LYS HD2 1 1
8 5870 1 1 1 LYS HD3 H 5.030 0.948 2.816 1.00 . A A . 1 LYS HD3 1 1
8 5871 1 1 1 LYS HE2 H 4.827 2.998 1.368 1.00 . A A . 1 LYS HE2 1 1
8 5872 1 1 1 LYS HE3 H 3.210 3.262 1.991 1.00 . A A . 1 LYS HE3 1 1
8 5873 1 1 1 LYS HG2 H 3.864 -0.436 1.345 1.00 . A A . 1 LYS HG2 1 1
8 5874 1 1 1 LYS HG3 H 3.913 1.042 0.405 1.00 . A A . 1 LYS HG3 1 1
8 5875 1 1 1 LYS HZ1 H 4.055 3.736 4.119 1.00 . A A . 1 LYS HZ1 1 1
8 5876 1 1 1 LYS HZ2 H 5.499 3.033 3.847 1.00 . A A . 1 LYS HZ2 1 1
8 5877 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
8 5878 1 1 1 LYS NZ N 4.754 3.560 3.405 1.00 . A A . 1 LYS NZ 1 1
8 5879 1 1 1 LYS O O 1.408 -2.383 0.290 1.00 . A A . 1 LYS O 1 1
8 5880 1 1 2 ASP C C 5.121 -2.567 -1.623 1.00 . A A . 2 ASP C 1 1
8 5881 1 1 2 ASP CA C 3.639 -2.793 -1.319 1.00 . A A . 2 ASP CA 1 1
8 5882 1 1 2 ASP CB C 3.009 -3.488 -2.528 1.00 . A A . 2 ASP CB 1 1
8 5883 1 1 2 ASP CG C 1.497 -3.701 -2.435 1.00 . A A . 2 ASP CG 1 1
8 5884 1 1 2 ASP H H 3.409 -0.734 -1.536 1.00 . A A . 2 ASP H 1 1
8 5885 1 1 2 ASP HA H 3.484 -3.379 -0.413 1.00 . A A . 2 ASP HA 1 1
8 5886 1 1 2 ASP HB2 H 3.223 -2.898 -3.419 1.00 . A A . 2 ASP HB2 1 1
8 5887 1 1 2 ASP HB3 H 3.490 -4.456 -2.663 1.00 . A A . 2 ASP HB3 1 1
8 5888 1 1 2 ASP HD2 H 1.685 -5.571 -2.314 1.00 . A A . 2 ASP HD2 1 1
8 5889 1 1 2 ASP N N 3.001 -1.513 -1.060 1.00 . A A . 2 ASP N 1 1
8 5890 1 1 2 ASP O O 5.465 -1.773 -2.498 1.00 . A A . 2 ASP O 1 1
8 5891 1 1 2 ASP OD1 O 0.704 -2.833 -2.828 1.00 . A A . 2 ASP OD1 1 1
8 5892 1 1 2 ASP OD2 O 1.136 -4.831 -1.927 1.00 . A A . 2 ASP OD2 1 1
8 5893 1 1 3 GLY C C 8.131 -3.933 0.065 1.00 . A A . 3 GLY C 1 1
8 5894 1 1 3 GLY CA C 7.384 -2.993 -0.883 1.00 . A A . 3 GLY CA 1 1
8 5895 1 1 3 GLY H H 5.680 -4.037 -0.295 1.00 . A A . 3 GLY H 1 1
8 5896 1 1 3 GLY HA2 H 7.781 -3.099 -1.893 1.00 . A A . 3 GLY HA2 1 1
8 5897 1 1 3 GLY HA3 H 7.551 -1.959 -0.582 1.00 . A A . 3 GLY HA3 1 1
8 5898 1 1 3 GLY N N 5.960 -3.279 -0.884 1.00 . A A . 3 GLY N 1 1
8 5899 1 1 3 GLY O O 7.636 -5.009 0.396 1.00 . A A . 3 GLY O 1 1
8 5900 1 1 4 TYR C C 10.424 -3.541 2.668 1.00 . A A . 4 TYR C 1 1
8 5901 1 1 4 TYR CA C 10.141 -4.289 1.363 1.00 . A A . 4 TYR CA 1 1
8 5902 1 1 4 TYR CB C 11.460 -4.513 0.621 1.00 . A A . 4 TYR CB 1 1
8 5903 1 1 4 TYR CD1 C 10.917 -4.652 -1.837 1.00 . A A . 4 TYR CD1 1 1
8 5904 1 1 4 TYR CD2 C 11.579 -6.652 -0.708 1.00 . A A . 4 TYR CD2 1 1
8 5905 1 1 4 TYR CE1 C 10.780 -5.390 -3.066 1.00 . A A . 4 TYR CE1 1 1
8 5906 1 1 4 TYR CE2 C 11.441 -7.391 -1.937 1.00 . A A . 4 TYR CE2 1 1
8 5907 1 1 4 TYR CG C 11.314 -5.298 -0.684 1.00 . A A . 4 TYR CG 1 1
8 5908 1 1 4 TYR CZ C 11.049 -6.723 -3.055 1.00 . A A . 4 TYR CZ 1 1
8 5909 1 1 4 TYR H H 9.702 -2.610 0.211 1.00 . A A . 4 TYR H 1 1
8 5910 1 1 4 TYR HA H 9.602 -5.209 1.591 1.00 . A A . 4 TYR HA 1 1
8 5911 1 1 4 TYR HB2 H 11.911 -3.545 0.403 1.00 . A A . 4 TYR HB2 1 1
8 5912 1 1 4 TYR HB3 H 12.148 -5.045 1.278 1.00 . A A . 4 TYR HB3 1 1
8 5913 1 1 4 TYR HD1 H 10.708 -3.582 -1.818 1.00 . A A . 4 TYR HD1 1 1
8 5914 1 1 4 TYR HD2 H 11.892 -7.162 0.203 1.00 . A A . 4 TYR HD2 1 1
8 5915 1 1 4 TYR HE1 H 10.467 -4.892 -3.983 1.00 . A A . 4 TYR HE1 1 1
8 5916 1 1 4 TYR HE2 H 11.648 -8.460 -1.970 1.00 . A A . 4 TYR HE2 1 1
8 5917 1 1 4 TYR HH H 10.556 -6.827 -4.933 1.00 . A A . 4 TYR HH 1 1
8 5918 1 1 4 TYR N N 9.312 -3.492 0.475 1.00 . A A . 4 TYR N 1 1
8 5919 1 1 4 TYR O O 11.347 -2.731 2.735 1.00 . A A . 4 TYR O 1 1
8 5920 1 1 4 TYR OH O 10.919 -7.421 -4.215 1.00 . A A . 4 TYR OH 1 1
8 5921 1 1 5 PRO C C 10.861 -3.491 5.773 1.00 . A A . 5 PRO C 1 1
8 5922 1 1 5 PRO CA C 9.636 -3.100 4.944 1.00 . A A . 5 PRO CA 1 1
8 5923 1 1 5 PRO CB C 8.322 -3.416 5.640 1.00 . A A . 5 PRO CB 1 1
8 5924 1 1 5 PRO CD C 8.587 -4.906 3.704 1.00 . A A . 5 PRO CD 1 1
8 5925 1 1 5 PRO CG C 7.796 -4.682 4.983 1.00 . A A . 5 PRO CG 1 1
8 5926 1 1 5 PRO HA H 9.732 -2.122 4.759 1.00 . A A . 5 PRO HA 1 1
8 5927 1 1 5 PRO HB2 H 8.472 -3.564 6.709 1.00 . A A . 5 PRO HB2 1 1
8 5928 1 1 5 PRO HB3 H 7.614 -2.595 5.528 1.00 . A A . 5 PRO HB3 1 1
8 5929 1 1 5 PRO HD2 H 9.052 -5.892 3.694 1.00 . A A . 5 PRO HD2 1 1
8 5930 1 1 5 PRO HD3 H 7.944 -4.848 2.826 1.00 . A A . 5 PRO HD3 1 1
8 5931 1 1 5 PRO HG2 H 7.906 -5.534 5.654 1.00 . A A . 5 PRO HG2 1 1
8 5932 1 1 5 PRO HG3 H 6.733 -4.585 4.763 1.00 . A A . 5 PRO HG3 1 1
8 5933 1 1 5 PRO N N 9.590 -3.846 3.698 1.00 . A A . 5 PRO N 1 1
8 5934 1 1 5 PRO O O 11.210 -4.667 5.854 1.00 . A A . 5 PRO O 1 1
8 5935 1 1 6 VAL C C 11.944 -1.592 8.585 1.00 . A A . 6 VAL C 1 1
8 5936 1 1 6 VAL CA C 12.268 -2.691 7.570 1.00 . A A . 6 VAL CA 1 1
8 5937 1 1 6 VAL CB C 13.755 -2.759 7.217 1.00 . A A . 6 VAL CB 1 1
8 5938 1 1 6 VAL CG1 C 14.051 -3.963 6.320 1.00 . A A . 6 VAL CG1 1 1
8 5939 1 1 6 VAL CG2 C 14.222 -1.458 6.560 1.00 . A A . 6 VAL CG2 1 1
8 5940 1 1 6 VAL H H 11.449 -1.537 6.042 1.00 . A A . 6 VAL H 1 1
8 5941 1 1 6 VAL HA H 11.977 -3.654 7.991 1.00 . A A . 6 VAL HA 1 1
8 5942 1 1 6 VAL HB H 14.314 -2.886 8.143 1.00 . A A . 6 VAL HB 1 1
8 5943 1 1 6 VAL HG11 H 13.576 -3.818 5.349 1.00 . A A . 6 VAL HG11 1 1
8 5944 1 1 6 VAL HG12 H 15.128 -4.060 6.186 1.00 . A A . 6 VAL HG12 1 1
8 5945 1 1 6 VAL HG13 H 13.659 -4.867 6.785 1.00 . A A . 6 VAL HG13 1 1
8 5946 1 1 6 VAL HG21 H 13.664 -1.296 5.638 1.00 . A A . 6 VAL HG21 1 1
8 5947 1 1 6 VAL HG22 H 14.048 -0.625 7.241 1.00 . A A . 6 VAL HG22 1 1
8 5948 1 1 6 VAL HG23 H 15.286 -1.527 6.334 1.00 . A A . 6 VAL HG23 1 1
8 5949 1 1 6 VAL N N 11.480 -2.482 6.368 1.00 . A A . 6 VAL N 1 1
8 5950 1 1 6 VAL O O 11.780 -0.430 8.216 1.00 . A A . 6 VAL O 1 1
8 5951 1 1 7 ASP C C 11.928 -1.727 12.260 1.00 . A A . 7 ASP C 1 1
8 5952 1 1 7 ASP CA C 11.622 -1.054 10.921 1.00 . A A . 7 ASP CA 1 1
8 5953 1 1 7 ASP CB C 10.161 -0.600 10.942 1.00 . A A . 7 ASP CB 1 1
8 5954 1 1 7 ASP CG C 9.171 -1.580 10.310 1.00 . A A . 7 ASP CG 1 1
8 5955 1 1 7 ASP H H 11.954 -2.952 10.130 1.00 . A A . 7 ASP H 1 1
8 5956 1 1 7 ASP HA H 12.284 -0.213 10.716 1.00 . A A . 7 ASP HA 1 1
8 5957 1 1 7 ASP HB2 H 9.866 -0.425 11.976 1.00 . A A . 7 ASP HB2 1 1
8 5958 1 1 7 ASP HB3 H 10.086 0.355 10.422 1.00 . A A . 7 ASP HB3 1 1
8 5959 1 1 7 ASP HD2 H 7.649 -1.741 9.212 1.00 . A A . 7 ASP HD2 1 1
8 5960 1 1 7 ASP N N 11.861 -1.999 9.843 1.00 . A A . 7 ASP N 1 1
8 5961 1 1 7 ASP O O 12.943 -1.433 12.889 1.00 . A A . 7 ASP O 1 1
8 5962 1 1 7 ASP OD1 O 9.269 -2.801 10.503 1.00 . A A . 7 ASP OD1 1 1
8 5963 1 1 7 ASP OD2 O 8.255 -1.036 9.582 1.00 . A A . 7 ASP OD2 1 1
8 5964 1 1 8 SER C C 12.124 -4.498 13.771 1.00 . A A . 8 SER C 1 1
8 5965 1 1 8 SER CA C 11.174 -3.309 13.927 1.00 . A A . 8 SER CA 1 1
8 5966 1 1 8 SER CB C 9.816 -3.779 14.454 1.00 . A A . 8 SER CB 1 1
8 5967 1 1 8 SER H H 10.219 -2.867 12.129 1.00 . A A . 8 SER H 1 1
8 5968 1 1 8 SER HA H 11.593 -2.571 14.612 1.00 . A A . 8 SER HA 1 1
8 5969 1 1 8 SER HB2 H 9.937 -4.179 15.461 1.00 . A A . 8 SER HB2 1 1
8 5970 1 1 8 SER HB3 H 9.141 -2.927 14.529 1.00 . A A . 8 SER HB3 1 1
8 5971 1 1 8 SER HG H 9.618 -5.671 13.832 1.00 . A A . 8 SER HG 1 1
8 5972 1 1 8 SER N N 11.030 -2.617 12.657 1.00 . A A . 8 SER N 1 1
8 5973 1 1 8 SER O O 12.819 -4.869 14.715 1.00 . A A . 8 SER O 1 1
8 5974 1 1 8 SER OG O 9.234 -4.773 13.616 1.00 . A A . 8 SER OG 1 1
8 5975 1 1 9 LYS C C 14.424 -5.620 12.015 1.00 . A A . 9 LYS C 1 1
8 5976 1 1 9 LYS CA C 13.016 -6.165 12.264 1.00 . A A . 9 LYS CA 1 1
8 5977 1 1 9 LYS CB C 12.464 -6.994 11.102 1.00 . A A . 9 LYS CB 1 1
8 5978 1 1 9 LYS CD C 10.785 -5.950 9.536 1.00 . A A . 9 LYS CD 1 1
8 5979 1 1 9 LYS CE C 10.253 -7.132 8.723 1.00 . A A . 9 LYS CE 1 1
8 5980 1 1 9 LYS CG C 12.271 -6.129 9.855 1.00 . A A . 9 LYS CG 1 1
8 5981 1 1 9 LYS H H 11.526 -4.779 11.822 1.00 . A A . 9 LYS H 1 1
8 5982 1 1 9 LYS HA H 13.047 -6.816 13.138 1.00 . A A . 9 LYS HA 1 1
8 5983 1 1 9 LYS HB2 H 13.145 -7.814 10.879 1.00 . A A . 9 LYS HB2 1 1
8 5984 1 1 9 LYS HB3 H 11.512 -7.441 11.390 1.00 . A A . 9 LYS HB3 1 1
8 5985 1 1 9 LYS HD2 H 10.220 -5.857 10.463 1.00 . A A . 9 LYS HD2 1 1
8 5986 1 1 9 LYS HD3 H 10.639 -5.025 8.978 1.00 . A A . 9 LYS HD3 1 1
8 5987 1 1 9 LYS HE2 H 10.577 -8.068 9.177 1.00 . A A . 9 LYS HE2 1 1
8 5988 1 1 9 LYS HE3 H 9.163 -7.131 8.740 1.00 . A A . 9 LYS HE3 1 1
8 5989 1 1 9 LYS HG2 H 12.734 -5.155 10.008 1.00 . A A . 9 LYS HG2 1 1
8 5990 1 1 9 LYS HG3 H 12.776 -6.592 9.006 1.00 . A A . 9 LYS HG3 1 1
8 5991 1 1 9 LYS HZ1 H 10.606 -6.134 6.928 1.00 . A A . 9 LYS HZ1 1 1
8 5992 1 1 9 LYS HZ2 H 11.720 -7.277 7.251 1.00 . A A . 9 LYS HZ2 1 1
8 5993 1 1 9 LYS N N 12.122 -5.062 12.573 1.00 . A A . 9 LYS N 1 1
8 5994 1 1 9 LYS NZ N 10.733 -7.058 7.325 1.00 . A A . 9 LYS NZ 1 1
8 5995 1 1 9 LYS O O 15.392 -6.379 11.992 1.00 . A A . 9 LYS O 1 1
8 5996 1 1 10 GLY C C 16.340 -3.665 10.345 1.00 . A A . 10 GLY C 1 1
8 5997 1 1 10 GLY CA C 15.776 -3.630 11.766 1.00 . A A . 10 GLY CA 1 1
8 5998 1 1 10 GLY H H 13.695 -3.716 11.736 1.00 . A A . 10 GLY H 1 1
8 5999 1 1 10 GLY HA2 H 15.661 -2.596 12.091 1.00 . A A . 10 GLY HA2 1 1
8 6000 1 1 10 GLY HA3 H 16.479 -4.103 12.452 1.00 . A A . 10 GLY HA3 1 1
8 6001 1 1 10 GLY N N 14.493 -4.309 11.834 1.00 . A A . 10 GLY N 1 1
8 6002 1 1 10 GLY O O 16.459 -2.627 9.695 1.00 . A A . 10 GLY O 1 1
8 6003 1 1 11 CYS C C 16.359 -6.310 7.987 1.00 . A A . 11 CYS C 1 1
8 6004 1 1 11 CYS CA C 17.082 -5.074 8.524 1.00 . A A . 11 CYS CA 1 1
8 6005 1 1 11 CYS CB C 18.601 -5.202 8.398 1.00 . A A . 11 CYS CB 1 1
8 6006 1 1 11 CYS H H 16.665 -5.693 10.469 1.00 . A A . 11 CYS H 1 1
8 6007 1 1 11 CYS HA H 16.784 -4.182 7.973 1.00 . A A . 11 CYS HA 1 1
8 6008 1 1 11 CYS HB2 H 18.927 -6.071 8.969 1.00 . A A . 11 CYS HB2 1 1
8 6009 1 1 11 CYS HB3 H 18.851 -5.394 7.355 1.00 . A A . 11 CYS HB3 1 1
8 6010 1 1 11 CYS N N 16.673 -4.869 9.903 1.00 . A A . 11 CYS N 1 1
8 6011 1 1 11 CYS O O 15.760 -7.065 8.752 1.00 . A A . 11 CYS O 1 1
8 6012 1 1 11 CYS SG S 19.544 -3.740 8.966 1.00 . A A . 11 CYS SG 1 1
8 6013 1 1 12 LYS C C 16.152 -8.862 6.272 1.00 . A A . 12 LYS C 1 1
8 6014 1 1 12 LYS CA C 15.608 -7.459 5.996 1.00 . A A . 12 LYS CA 1 1
8 6015 1 1 12 LYS CB C 15.495 -7.125 4.507 1.00 . A A . 12 LYS CB 1 1
8 6016 1 1 12 LYS CD C 13.568 -6.634 2.956 1.00 . A A . 12 LYS CD 1 1
8 6017 1 1 12 LYS CE C 14.527 -6.331 1.803 1.00 . A A . 12 LYS CE 1 1
8 6018 1 1 12 LYS CG C 14.179 -7.647 3.926 1.00 . A A . 12 LYS CG 1 1
8 6019 1 1 12 LYS H H 17.055 -5.963 6.081 1.00 . A A . 12 LYS H 1 1
8 6020 1 1 12 LYS HA H 14.606 -7.388 6.419 1.00 . A A . 12 LYS HA 1 1
8 6021 1 1 12 LYS HB2 H 15.556 -6.046 4.367 1.00 . A A . 12 LYS HB2 1 1
8 6022 1 1 12 LYS HB3 H 16.334 -7.564 3.967 1.00 . A A . 12 LYS HB3 1 1
8 6023 1 1 12 LYS HD2 H 12.630 -7.024 2.561 1.00 . A A . 12 LYS HD2 1 1
8 6024 1 1 12 LYS HD3 H 13.330 -5.713 3.489 1.00 . A A . 12 LYS HD3 1 1
8 6025 1 1 12 LYS HE2 H 15.398 -6.983 1.866 1.00 . A A . 12 LYS HE2 1 1
8 6026 1 1 12 LYS HE3 H 14.039 -6.541 0.852 1.00 . A A . 12 LYS HE3 1 1
8 6027 1 1 12 LYS HG2 H 14.354 -8.591 3.409 1.00 . A A . 12 LYS HG2 1 1
8 6028 1 1 12 LYS HG3 H 13.477 -7.852 4.734 1.00 . A A . 12 LYS HG3 1 1
8 6029 1 1 12 LYS HZ1 H 14.167 -4.279 1.865 1.00 . A A . 12 LYS HZ1 1 1
8 6030 1 1 12 LYS HZ2 H 15.517 -4.712 2.665 1.00 . A A . 12 LYS HZ2 1 1
8 6031 1 1 12 LYS N N 16.438 -6.480 6.675 1.00 . A A . 12 LYS N 1 1
8 6032 1 1 12 LYS NZ N 14.956 -4.915 1.845 1.00 . A A . 12 LYS NZ 1 1
8 6033 1 1 12 LYS O O 17.335 -9.027 6.566 1.00 . A A . 12 LYS O 1 1
8 6034 1 1 13 LEU C C 16.243 -11.980 5.553 1.00 . A A . 13 LEU C 1 1
8 6035 1 1 13 LEU CA C 15.556 -11.174 6.658 1.00 . A A . 13 LEU CA 1 1
8 6036 1 1 13 LEU CB C 14.288 -11.835 7.203 1.00 . A A . 13 LEU CB 1 1
8 6037 1 1 13 LEU CD1 C 14.659 -10.619 9.381 1.00 . A A . 13 LEU CD1 1 1
8 6038 1 1 13 LEU CD2 C 12.692 -10.011 7.899 1.00 . A A . 13 LEU CD2 1 1
8 6039 1 1 13 LEU CG C 13.618 -11.129 8.383 1.00 . A A . 13 LEU CG 1 1
8 6040 1 1 13 LEU H H 14.357 -9.729 5.757 1.00 . A A . 13 LEU H 1 1
8 6041 1 1 13 LEU HA H 16.249 -11.071 7.492 1.00 . A A . 13 LEU HA 1 1
8 6042 1 1 13 LEU HB2 H 13.564 -11.911 6.392 1.00 . A A . 13 LEU HB2 1 1
8 6043 1 1 13 LEU HB3 H 14.534 -12.853 7.506 1.00 . A A . 13 LEU HB3 1 1
8 6044 1 1 13 LEU HD11 H 14.162 -10.311 10.300 1.00 . A A . 13 LEU HD11 1 1
8 6045 1 1 13 LEU HD12 H 15.371 -11.415 9.602 1.00 . A A . 13 LEU HD12 1 1
8 6046 1 1 13 LEU HD13 H 15.188 -9.768 8.951 1.00 . A A . 13 LEU HD13 1 1
8 6047 1 1 13 LEU HD21 H 12.009 -9.732 8.701 1.00 . A A . 13 LEU HD21 1 1
8 6048 1 1 13 LEU HD22 H 13.288 -9.145 7.612 1.00 . A A . 13 LEU HD22 1 1
8 6049 1 1 13 LEU HD23 H 12.120 -10.359 7.039 1.00 . A A . 13 LEU HD23 1 1
8 6050 1 1 13 LEU HG H 12.997 -11.855 8.908 1.00 . A A . 13 LEU HG 1 1
8 6051 1 1 13 LEU N N 15.262 -9.839 6.167 1.00 . A A . 13 LEU N 1 1
8 6052 1 1 13 LEU O O 16.882 -12.995 5.826 1.00 . A A . 13 LEU O 1 1
8 6053 1 1 14 SER C C 16.013 -13.628 3.137 1.00 . A A . 14 SER C 1 1
8 6054 1 1 14 SER CA C 16.595 -12.214 3.172 1.00 . A A . 14 SER CA 1 1
8 6055 1 1 14 SER CB C 18.124 -12.270 3.185 1.00 . A A . 14 SER CB 1 1
8 6056 1 1 14 SER H H 15.628 -10.633 4.123 1.00 . A A . 14 SER H 1 1
8 6057 1 1 14 SER HA H 16.261 -11.641 2.308 1.00 . A A . 14 SER HA 1 1
8 6058 1 1 14 SER HB2 H 18.458 -12.869 4.033 1.00 . A A . 14 SER HB2 1 1
8 6059 1 1 14 SER HB3 H 18.476 -12.772 2.283 1.00 . A A . 14 SER HB3 1 1
8 6060 1 1 14 SER HG H 18.829 -10.709 4.220 1.00 . A A . 14 SER HG 1 1
8 6061 1 1 14 SER N N 16.089 -11.496 4.329 1.00 . A A . 14 SER N 1 1
8 6062 1 1 14 SER O O 16.640 -14.574 3.610 1.00 . A A . 14 SER O 1 1
8 6063 1 1 14 SER OG O 18.706 -10.972 3.263 1.00 . A A . 14 SER OG 1 1
8 6064 1 1 15 CYS C C 14.978 -15.928 1.580 1.00 . A A . 15 CYS C 1 1
8 6065 1 1 15 CYS CA C 14.142 -15.010 2.473 1.00 . A A . 15 CYS CA 1 1
8 6066 1 1 15 CYS CB C 12.711 -14.856 1.952 1.00 . A A . 15 CYS CB 1 1
8 6067 1 1 15 CYS H H 14.317 -12.954 2.185 1.00 . A A . 15 CYS H 1 1
8 6068 1 1 15 CYS HA H 14.077 -15.408 3.485 1.00 . A A . 15 CYS HA 1 1
8 6069 1 1 15 CYS HB2 H 12.231 -15.834 1.954 1.00 . A A . 15 CYS HB2 1 1
8 6070 1 1 15 CYS HB3 H 12.153 -14.225 2.644 1.00 . A A . 15 CYS HB3 1 1
8 6071 1 1 15 CYS N N 14.819 -13.728 2.571 1.00 . A A . 15 CYS N 1 1
8 6072 1 1 15 CYS O O 15.666 -15.460 0.673 1.00 . A A . 15 CYS O 1 1
8 6073 1 1 15 CYS SG S 12.579 -14.142 0.272 1.00 . A A . 15 CYS SG 1 1
8 6074 1 1 16 VAL C C 14.337 -19.260 0.666 1.00 . A A . 16 VAL C 1 1
8 6075 1 1 16 VAL CA C 15.423 -18.224 0.962 1.00 . A A . 16 VAL CA 1 1
8 6076 1 1 16 VAL CB C 16.694 -18.840 1.549 1.00 . A A . 16 VAL CB 1 1
8 6077 1 1 16 VAL CG1 C 17.548 -19.484 0.455 1.00 . A A . 16 VAL CG1 1 1
8 6078 1 1 16 VAL CG2 C 17.498 -17.798 2.330 1.00 . A A . 16 VAL CG2 1 1
8 6079 1 1 16 VAL H H 14.473 -17.579 2.700 1.00 . A A . 16 VAL H 1 1
8 6080 1 1 16 VAL HA H 15.690 -17.721 0.032 1.00 . A A . 16 VAL HA 1 1
8 6081 1 1 16 VAL HB H 16.395 -19.623 2.246 1.00 . A A . 16 VAL HB 1 1
8 6082 1 1 16 VAL HG11 H 16.983 -20.285 -0.022 1.00 . A A . 16 VAL HG11 1 1
8 6083 1 1 16 VAL HG12 H 17.812 -18.732 -0.289 1.00 . A A . 16 VAL HG12 1 1
8 6084 1 1 16 VAL HG13 H 18.456 -19.893 0.897 1.00 . A A . 16 VAL HG13 1 1
8 6085 1 1 16 VAL HG21 H 18.455 -18.226 2.628 1.00 . A A . 16 VAL HG21 1 1
8 6086 1 1 16 VAL HG22 H 17.670 -16.925 1.700 1.00 . A A . 16 VAL HG22 1 1
8 6087 1 1 16 VAL HG23 H 16.941 -17.500 3.219 1.00 . A A . 16 VAL HG23 1 1
8 6088 1 1 16 VAL N N 14.893 -17.218 1.867 1.00 . A A . 16 VAL N 1 1
8 6089 1 1 16 VAL O O 14.634 -20.360 0.202 1.00 . A A . 16 VAL O 1 1
8 6090 1 1 17 ALA C C 10.676 -18.988 0.793 1.00 . A A . 17 ALA C 1 1
8 6091 1 1 17 ALA CA C 11.981 -19.787 0.806 1.00 . A A . 17 ALA CA 1 1
8 6092 1 1 17 ALA CB C 12.019 -20.822 1.932 1.00 . A A . 17 ALA CB 1 1
8 6093 1 1 17 ALA H H 12.862 -17.957 1.267 1.00 . A A . 17 ALA H 1 1
8 6094 1 1 17 ALA HA H 12.091 -20.302 -0.149 1.00 . A A . 17 ALA HA 1 1
8 6095 1 1 17 ALA HB1 H 12.019 -20.311 2.895 1.00 . A A . 17 ALA HB1 1 1
8 6096 1 1 17 ALA HB2 H 11.144 -21.467 1.862 1.00 . A A . 17 ALA HB2 1 1
8 6097 1 1 17 ALA HB3 H 12.923 -21.425 1.840 1.00 . A A . 17 ALA HB3 1 1
8 6098 1 1 17 ALA N N 13.102 -18.873 0.948 1.00 . A A . 17 ALA N 1 1
8 6099 1 1 17 ALA O O 10.614 -17.885 1.335 1.00 . A A . 17 ALA O 1 1
8 6100 1 1 18 ASN C C 7.607 -18.769 1.183 1.00 . A A . 18 ASN C 1 1
8 6101 1 1 18 ASN CA C 8.433 -18.856 -0.102 1.00 . A A . 18 ASN CA 1 1
8 6102 1 1 18 ASN CB C 7.592 -19.579 -1.156 1.00 . A A . 18 ASN CB 1 1
8 6103 1 1 18 ASN CG C 8.352 -19.693 -2.479 1.00 . A A . 18 ASN CG 1 1
8 6104 1 1 18 ASN H H 9.681 -20.523 -0.151 1.00 . A A . 18 ASN H 1 1
8 6105 1 1 18 ASN HA H 8.746 -17.876 -0.463 1.00 . A A . 18 ASN HA 1 1
8 6106 1 1 18 ASN HB2 H 7.329 -20.574 -0.797 1.00 . A A . 18 ASN HB2 1 1
8 6107 1 1 18 ASN HB3 H 6.658 -19.040 -1.314 1.00 . A A . 18 ASN HB3 1 1
8 6108 1 1 18 ASN HD21 H 7.789 -17.797 -2.911 1.00 . A A . 18 ASN HD21 1 1
8 6109 1 1 18 ASN HD22 H 8.770 -18.570 -4.111 1.00 . A A . 18 ASN HD22 1 1
8 6110 1 1 18 ASN N N 9.666 -19.575 0.168 1.00 . A A . 18 ASN N 1 1
8 6111 1 1 18 ASN ND2 N 8.300 -18.596 -3.229 1.00 . A A . 18 ASN ND2 1 1
8 6112 1 1 18 ASN O O 7.128 -17.695 1.547 1.00 . A A . 18 ASN O 1 1
8 6113 1 1 18 ASN OD1 O 8.947 -20.709 -2.798 1.00 . A A . 18 ASN OD1 1 1
8 6114 1 1 19 ASN C C 7.240 -19.123 4.127 1.00 . A A . 19 ASN C 1 1
8 6115 1 1 19 ASN CA C 6.635 -19.998 3.026 1.00 . A A . 19 ASN CA 1 1
8 6116 1 1 19 ASN CB C 6.566 -21.434 3.548 1.00 . A A . 19 ASN CB 1 1
8 6117 1 1 19 ASN CG C 7.967 -21.989 3.815 1.00 . A A . 19 ASN CG 1 1
8 6118 1 1 19 ASN H H 7.902 -20.770 1.564 1.00 . A A . 19 ASN H 1 1
8 6119 1 1 19 ASN HA H 5.650 -19.653 2.714 1.00 . A A . 19 ASN HA 1 1
8 6120 1 1 19 ASN HB2 H 5.978 -21.464 4.466 1.00 . A A . 19 ASN HB2 1 1
8 6121 1 1 19 ASN HB3 H 6.054 -22.065 2.821 1.00 . A A . 19 ASN HB3 1 1
8 6122 1 1 19 ASN HD21 H 7.191 -23.094 5.324 1.00 . A A . 19 ASN HD21 1 1
8 6123 1 1 19 ASN HD22 H 8.901 -23.248 5.096 1.00 . A A . 19 ASN HD22 1 1
8 6124 1 1 19 ASN N N 7.464 -19.913 1.836 1.00 . A A . 19 ASN N 1 1
8 6125 1 1 19 ASN ND2 N 8.024 -22.848 4.829 1.00 . A A . 19 ASN ND2 1 1
8 6126 1 1 19 ASN O O 6.514 -18.523 4.917 1.00 . A A . 19 ASN O 1 1
8 6127 1 1 19 ASN OD1 O 8.932 -21.658 3.145 1.00 . A A . 19 ASN OD1 1 1
8 6128 1 1 20 TYR C C 8.886 -16.834 5.090 1.00 . A A . 20 TYR C 1 1
8 6129 1 1 20 TYR CA C 9.275 -18.312 5.151 1.00 . A A . 20 TYR CA 1 1
8 6130 1 1 20 TYR CB C 10.762 -18.450 4.815 1.00 . A A . 20 TYR CB 1 1
8 6131 1 1 20 TYR CD1 C 12.153 -18.182 6.901 1.00 . A A . 20 TYR CD1 1 1
8 6132 1 1 20 TYR CD2 C 12.045 -16.351 5.367 1.00 . A A . 20 TYR CD2 1 1
8 6133 1 1 20 TYR CE1 C 13.020 -17.414 7.756 1.00 . A A . 20 TYR CE1 1 1
8 6134 1 1 20 TYR CE2 C 12.912 -15.583 6.223 1.00 . A A . 20 TYR CE2 1 1
8 6135 1 1 20 TYR CG C 11.683 -17.634 5.724 1.00 . A A . 20 TYR CG 1 1
8 6136 1 1 20 TYR CZ C 13.357 -16.152 7.375 1.00 . A A . 20 TYR CZ 1 1
8 6137 1 1 20 TYR H H 9.147 -19.555 3.484 1.00 . A A . 20 TYR H 1 1
8 6138 1 1 20 TYR HA H 9.007 -18.711 6.129 1.00 . A A . 20 TYR HA 1 1
8 6139 1 1 20 TYR HB2 H 11.042 -19.502 4.880 1.00 . A A . 20 TYR HB2 1 1
8 6140 1 1 20 TYR HB3 H 10.921 -18.141 3.782 1.00 . A A . 20 TYR HB3 1 1
8 6141 1 1 20 TYR HD1 H 11.867 -19.195 7.183 1.00 . A A . 20 TYR HD1 1 1
8 6142 1 1 20 TYR HD2 H 11.674 -15.919 4.438 1.00 . A A . 20 TYR HD2 1 1
8 6143 1 1 20 TYR HE1 H 13.398 -17.834 8.688 1.00 . A A . 20 TYR HE1 1 1
8 6144 1 1 20 TYR HE2 H 13.206 -14.569 5.953 1.00 . A A . 20 TYR HE2 1 1
8 6145 1 1 20 TYR HH H 14.416 -15.960 8.994 1.00 . A A . 20 TYR HH 1 1
8 6146 1 1 20 TYR N N 8.564 -19.079 4.142 1.00 . A A . 20 TYR N 1 1
8 6147 1 1 20 TYR O O 8.704 -16.193 6.124 1.00 . A A . 20 TYR O 1 1
8 6148 1 1 20 TYR OH O 14.176 -15.427 8.183 1.00 . A A . 20 TYR OH 1 1
8 6149 1 1 21 CYS C C 6.893 -14.816 3.992 1.00 . A A . 21 CYS C 1 1
8 6150 1 1 21 CYS CA C 8.380 -14.951 3.658 1.00 . A A . 21 CYS CA 1 1
8 6151 1 1 21 CYS CB C 8.690 -14.485 2.234 1.00 . A A . 21 CYS CB 1 1
8 6152 1 1 21 CYS H H 8.939 -16.858 3.032 1.00 . A A . 21 CYS H 1 1
8 6153 1 1 21 CYS HA H 8.985 -14.349 4.336 1.00 . A A . 21 CYS HA 1 1
8 6154 1 1 21 CYS HB2 H 9.770 -14.502 2.089 1.00 . A A . 21 CYS HB2 1 1
8 6155 1 1 21 CYS HB3 H 8.262 -15.200 1.532 1.00 . A A . 21 CYS HB3 1 1
8 6156 1 1 21 CYS N N 8.771 -16.335 3.868 1.00 . A A . 21 CYS N 1 1
8 6157 1 1 21 CYS O O 6.503 -13.941 4.764 1.00 . A A . 21 CYS O 1 1
8 6158 1 1 21 CYS SG S 8.069 -12.814 1.821 1.00 . A A . 21 CYS SG 1 1
8 6159 1 1 22 ASP C C 4.199 -15.377 4.876 1.00 . A A . 22 ASP C 1 1
8 6160 1 1 22 ASP CA C 4.658 -15.546 3.426 1.00 . A A . 22 ASP CA 1 1
8 6161 1 1 22 ASP CB C 3.964 -16.783 2.852 1.00 . A A . 22 ASP CB 1 1
8 6162 1 1 22 ASP CG C 2.438 -16.776 2.959 1.00 . A A . 22 ASP CG 1 1
8 6163 1 1 22 ASP H H 6.434 -16.497 2.897 1.00 . A A . 22 ASP H 1 1
8 6164 1 1 22 ASP HA H 4.447 -14.668 2.816 1.00 . A A . 22 ASP HA 1 1
8 6165 1 1 22 ASP HB2 H 4.239 -16.880 1.801 1.00 . A A . 22 ASP HB2 1 1
8 6166 1 1 22 ASP HB3 H 4.345 -17.666 3.364 1.00 . A A . 22 ASP HB3 1 1
8 6167 1 1 22 ASP HD2 H 2.699 -17.570 4.647 1.00 . A A . 22 ASP HD2 1 1
8 6168 1 1 22 ASP N N 6.103 -15.696 3.395 1.00 . A A . 22 ASP N 1 1
8 6169 1 1 22 ASP O O 3.575 -14.374 5.219 1.00 . A A . 22 ASP O 1 1
8 6170 1 1 22 ASP OD1 O 1.738 -16.232 2.092 1.00 . A A . 22 ASP OD1 1 1
8 6171 1 1 22 ASP OD2 O 1.962 -17.370 4.001 1.00 . A A . 22 ASP OD2 1 1
8 6172 1 1 23 ASN C C 4.559 -15.225 7.832 1.00 . A A . 23 ASN C 1 1
8 6173 1 1 23 ASN CA C 4.022 -16.424 7.048 1.00 . A A . 23 ASN CA 1 1
8 6174 1 1 23 ASN CB C 4.483 -17.699 7.758 1.00 . A A . 23 ASN CB 1 1
8 6175 1 1 23 ASN CG C 5.852 -17.497 8.412 1.00 . A A . 23 ASN CG 1 1
8 6176 1 1 23 ASN H H 5.121 -17.133 5.427 1.00 . A A . 23 ASN H 1 1
8 6177 1 1 23 ASN HA H 2.936 -16.408 6.953 1.00 . A A . 23 ASN HA 1 1
8 6178 1 1 23 ASN HB2 H 3.753 -17.982 8.516 1.00 . A A . 23 ASN HB2 1 1
8 6179 1 1 23 ASN HB3 H 4.535 -18.519 7.043 1.00 . A A . 23 ASN HB3 1 1
8 6180 1 1 23 ASN HD21 H 6.718 -17.989 6.649 1.00 . A A . 23 ASN HD21 1 1
8 6181 1 1 23 ASN HD22 H 7.809 -17.473 7.892 1.00 . A A . 23 ASN HD22 1 1
8 6182 1 1 23 ASN N N 4.525 -16.373 5.686 1.00 . A A . 23 ASN N 1 1
8 6183 1 1 23 ASN ND2 N 6.878 -17.667 7.583 1.00 . A A . 23 ASN ND2 1 1
8 6184 1 1 23 ASN O O 3.877 -14.695 8.707 1.00 . A A . 23 ASN O 1 1
8 6185 1 1 23 ASN OD1 O 5.969 -17.206 9.591 1.00 . A A . 23 ASN OD1 1 1
8 6186 1 1 24 GLN C C 5.842 -12.428 7.943 1.00 . A A . 24 GLN C 1 1
8 6187 1 1 24 GLN CA C 6.466 -13.794 8.235 1.00 . A A . 24 GLN CA 1 1
8 6188 1 1 24 GLN CB C 7.963 -13.792 7.918 1.00 . A A . 24 GLN CB 1 1
8 6189 1 1 24 GLN CD C 10.205 -12.956 8.715 1.00 . A A . 24 GLN CD 1 1
8 6190 1 1 24 GLN CG C 8.694 -12.718 8.727 1.00 . A A . 24 GLN CG 1 1
8 6191 1 1 24 GLN H H 6.291 -15.212 6.720 1.00 . A A . 24 GLN H 1 1
8 6192 1 1 24 GLN HA H 6.324 -14.049 9.286 1.00 . A A . 24 GLN HA 1 1
8 6193 1 1 24 GLN HB2 H 8.387 -14.771 8.140 1.00 . A A . 24 GLN HB2 1 1
8 6194 1 1 24 GLN HB3 H 8.112 -13.614 6.853 1.00 . A A . 24 GLN HB3 1 1
8 6195 1 1 24 GLN HE21 H 10.199 -12.624 6.718 1.00 . A A . 24 GLN HE21 1 1
8 6196 1 1 24 GLN HE22 H 11.717 -13.132 7.380 1.00 . A A . 24 GLN HE22 1 1
8 6197 1 1 24 GLN HG2 H 8.474 -11.734 8.314 1.00 . A A . 24 GLN HG2 1 1
8 6198 1 1 24 GLN HG3 H 8.330 -12.721 9.754 1.00 . A A . 24 GLN HG3 1 1
8 6199 1 1 24 GLN N N 5.777 -14.833 7.489 1.00 . A A . 24 GLN N 1 1
8 6200 1 1 24 GLN NE2 N 10.752 -12.899 7.504 1.00 . A A . 24 GLN NE2 1 1
8 6201 1 1 24 GLN O O 5.867 -11.536 8.790 1.00 . A A . 24 GLN O 1 1
8 6202 1 1 24 GLN OE1 O 10.833 -13.177 9.738 1.00 . A A . 24 GLN OE1 1 1
8 6203 1 1 25 CYS C C 3.253 -11.034 6.975 1.00 . A A . 25 CYS C 1 1
8 6204 1 1 25 CYS CA C 4.644 -11.074 6.337 1.00 . A A . 25 CYS CA 1 1
8 6205 1 1 25 CYS CB C 4.577 -10.942 4.814 1.00 . A A . 25 CYS CB 1 1
8 6206 1 1 25 CYS H H 5.295 -13.032 6.053 1.00 . A A . 25 CYS H 1 1
8 6207 1 1 25 CYS HA H 5.262 -10.256 6.707 1.00 . A A . 25 CYS HA 1 1
8 6208 1 1 25 CYS HB2 H 4.073 -11.820 4.410 1.00 . A A . 25 CYS HB2 1 1
8 6209 1 1 25 CYS HB3 H 3.962 -10.078 4.565 1.00 . A A . 25 CYS HB3 1 1
8 6210 1 1 25 CYS N N 5.296 -12.307 6.742 1.00 . A A . 25 CYS N 1 1
8 6211 1 1 25 CYS O O 2.905 -10.069 7.653 1.00 . A A . 25 CYS O 1 1
8 6212 1 1 25 CYS SG S 6.200 -10.766 3.988 1.00 . A A . 25 CYS SG 1 1
8 6213 1 1 26 LYS C C 0.661 -12.010 8.330 1.00 . A A . 26 LYS C 1 1
8 6214 1 1 26 LYS CA C 1.050 -12.023 6.850 1.00 . A A . 26 LYS CA 1 1
8 6215 1 1 26 LYS CB C 0.392 -13.151 6.052 1.00 . A A . 26 LYS CB 1 1
8 6216 1 1 26 LYS CD C -0.511 -15.350 6.893 1.00 . A A . 26 LYS CD 1 1
8 6217 1 1 26 LYS CE C -1.234 -14.880 8.157 1.00 . A A . 26 LYS CE 1 1
8 6218 1 1 26 LYS CG C 0.748 -14.518 6.640 1.00 . A A . 26 LYS CG 1 1
8 6219 1 1 26 LYS H H 2.855 -12.988 6.465 1.00 . A A . 26 LYS H 1 1
8 6220 1 1 26 LYS HA H 0.732 -11.083 6.401 1.00 . A A . 26 LYS HA 1 1
8 6221 1 1 26 LYS HB2 H -0.690 -13.021 6.054 1.00 . A A . 26 LYS HB2 1 1
8 6222 1 1 26 LYS HB3 H 0.717 -13.103 5.013 1.00 . A A . 26 LYS HB3 1 1
8 6223 1 1 26 LYS HD2 H -1.181 -15.273 6.037 1.00 . A A . 26 LYS HD2 1 1
8 6224 1 1 26 LYS HD3 H -0.243 -16.402 6.994 1.00 . A A . 26 LYS HD3 1 1
8 6225 1 1 26 LYS HE2 H -0.550 -14.904 9.005 1.00 . A A . 26 LYS HE2 1 1
8 6226 1 1 26 LYS HE3 H -1.555 -13.845 8.036 1.00 . A A . 26 LYS HE3 1 1
8 6227 1 1 26 LYS HG2 H 1.409 -15.051 5.957 1.00 . A A . 26 LYS HG2 1 1
8 6228 1 1 26 LYS HG3 H 1.294 -14.386 7.574 1.00 . A A . 26 LYS HG3 1 1
8 6229 1 1 26 LYS HZ1 H -2.138 -16.698 8.627 1.00 . A A . 26 LYS HZ1 1 1
8 6230 1 1 26 LYS HZ2 H -2.935 -15.415 9.236 1.00 . A A . 26 LYS HZ2 1 1
8 6231 1 1 26 LYS N N 2.496 -12.095 6.734 1.00 . A A . 26 LYS N 1 1
8 6232 1 1 26 LYS NZ N -2.407 -15.739 8.434 1.00 . A A . 26 LYS NZ 1 1
8 6233 1 1 26 LYS O O -0.435 -11.577 8.683 1.00 . A A . 26 LYS O 1 1
8 6234 1 1 27 MET C C 0.966 -11.370 11.257 1.00 . A A . 27 MET C 1 1
8 6235 1 1 27 MET CA C 1.288 -12.695 10.563 1.00 . A A . 27 MET CA 1 1
8 6236 1 1 27 MET CB C 2.492 -13.349 11.244 1.00 . A A . 27 MET CB 1 1
8 6237 1 1 27 MET CE C 6.223 -11.852 12.155 1.00 . A A . 27 MET CE 1 1
8 6238 1 1 27 MET CG C 3.669 -12.375 11.330 1.00 . A A . 27 MET CG 1 1
8 6239 1 1 27 MET H H 2.510 -12.732 8.876 1.00 . A A . 27 MET H 1 1
8 6240 1 1 27 MET HA H 0.415 -13.348 10.588 1.00 . A A . 27 MET HA 1 1
8 6241 1 1 27 MET HB2 H 2.213 -13.678 12.245 1.00 . A A . 27 MET HB2 1 1
8 6242 1 1 27 MET HB3 H 2.791 -14.237 10.688 1.00 . A A . 27 MET HB3 1 1
8 6243 1 1 27 MET HE1 H 5.821 -11.241 12.963 1.00 . A A . 27 MET HE1 1 1
8 6244 1 1 27 MET HE2 H 7.212 -12.217 12.432 1.00 . A A . 27 MET HE2 1 1
8 6245 1 1 27 MET HE3 H 6.299 -11.250 11.249 1.00 . A A . 27 MET HE3 1 1
8 6246 1 1 27 MET HG2 H 3.840 -11.911 10.359 1.00 . A A . 27 MET HG2 1 1
8 6247 1 1 27 MET HG3 H 3.436 -11.572 12.030 1.00 . A A . 27 MET HG3 1 1
8 6248 1 1 27 MET N N 1.581 -12.488 9.155 1.00 . A A . 27 MET N 1 1
8 6249 1 1 27 MET O O 0.237 -11.345 12.247 1.00 . A A . 27 MET O 1 1
8 6250 1 1 27 MET SD S 5.138 -13.238 11.860 1.00 . A A . 27 MET SD 1 1
8 6251 1 1 28 LYS C C 1.715 -7.904 10.335 1.00 . A A . 28 LYS C 1 1
8 6252 1 1 28 LYS CA C 1.468 -9.007 11.367 1.00 . A A . 28 LYS CA 1 1
8 6253 1 1 28 LYS CB C 2.433 -8.966 12.553 1.00 . A A . 28 LYS CB 1 1
8 6254 1 1 28 LYS CD C 3.541 -6.746 13.001 1.00 . A A . 28 LYS CD 1 1
8 6255 1 1 28 LYS CE C 3.398 -5.380 13.677 1.00 . A A . 28 LYS CE 1 1
8 6256 1 1 28 LYS CG C 2.331 -7.633 13.298 1.00 . A A . 28 LYS CG 1 1
8 6257 1 1 28 LYS H H 2.008 -10.309 9.833 1.00 . A A . 28 LYS H 1 1
8 6258 1 1 28 LYS HA H 0.461 -8.887 11.766 1.00 . A A . 28 LYS HA 1 1
8 6259 1 1 28 LYS HB2 H 2.211 -9.786 13.236 1.00 . A A . 28 LYS HB2 1 1
8 6260 1 1 28 LYS HB3 H 3.454 -9.113 12.201 1.00 . A A . 28 LYS HB3 1 1
8 6261 1 1 28 LYS HD2 H 4.450 -7.235 13.351 1.00 . A A . 28 LYS HD2 1 1
8 6262 1 1 28 LYS HD3 H 3.645 -6.614 11.924 1.00 . A A . 28 LYS HD3 1 1
8 6263 1 1 28 LYS HE2 H 4.220 -4.731 13.376 1.00 . A A . 28 LYS HE2 1 1
8 6264 1 1 28 LYS HE3 H 2.476 -4.900 13.349 1.00 . A A . 28 LYS HE3 1 1
8 6265 1 1 28 LYS HG2 H 1.416 -7.118 13.004 1.00 . A A . 28 LYS HG2 1 1
8 6266 1 1 28 LYS HG3 H 2.263 -7.816 14.370 1.00 . A A . 28 LYS HG3 1 1
8 6267 1 1 28 LYS HZ1 H 4.260 -5.916 15.497 1.00 . A A . 28 LYS HZ1 1 1
8 6268 1 1 28 LYS HZ2 H 3.255 -4.641 15.620 1.00 . A A . 28 LYS HZ2 1 1
8 6269 1 1 28 LYS N N 1.524 -10.301 10.709 1.00 . A A . 28 LYS N 1 1
8 6270 1 1 28 LYS NZ N 3.390 -5.529 15.149 1.00 . A A . 28 LYS NZ 1 1
8 6271 1 1 28 LYS O O 0.891 -7.005 10.173 1.00 . A A . 28 LYS O 1 1
8 6272 1 1 29 LYS C C 2.341 -6.510 7.818 1.00 . A A . 29 LYS C 1 1
8 6273 1 1 29 LYS CA C 3.367 -6.896 8.885 1.00 . A A . 29 LYS CA 1 1
8 6274 1 1 29 LYS CB C 4.748 -7.232 8.317 1.00 . A A . 29 LYS CB 1 1
8 6275 1 1 29 LYS CD C 6.304 -5.961 9.842 1.00 . A A . 29 LYS CD 1 1
8 6276 1 1 29 LYS CE C 7.110 -6.038 11.140 1.00 . A A . 29 LYS CE 1 1
8 6277 1 1 29 LYS CG C 5.787 -7.343 9.434 1.00 . A A . 29 LYS CG 1 1
8 6278 1 1 29 LYS H H 3.419 -8.833 9.649 1.00 . A A . 29 LYS H 1 1
8 6279 1 1 29 LYS HA H 3.494 -6.052 9.563 1.00 . A A . 29 LYS HA 1 1
8 6280 1 1 29 LYS HB2 H 4.700 -8.171 7.766 1.00 . A A . 29 LYS HB2 1 1
8 6281 1 1 29 LYS HB3 H 5.051 -6.462 7.608 1.00 . A A . 29 LYS HB3 1 1
8 6282 1 1 29 LYS HD2 H 6.927 -5.553 9.046 1.00 . A A . 29 LYS HD2 1 1
8 6283 1 1 29 LYS HD3 H 5.464 -5.279 9.971 1.00 . A A . 29 LYS HD3 1 1
8 6284 1 1 29 LYS HE2 H 6.508 -6.501 11.922 1.00 . A A . 29 LYS HE2 1 1
8 6285 1 1 29 LYS HE3 H 7.985 -6.671 10.994 1.00 . A A . 29 LYS HE3 1 1
8 6286 1 1 29 LYS HG2 H 5.346 -7.839 10.299 1.00 . A A . 29 LYS HG2 1 1
8 6287 1 1 29 LYS HG3 H 6.620 -7.962 9.101 1.00 . A A . 29 LYS HG3 1 1
8 6288 1 1 29 LYS HZ1 H 8.069 -4.710 12.428 1.00 . A A . 29 LYS HZ1 1 1
8 6289 1 1 29 LYS HZ2 H 8.117 -4.233 10.872 1.00 . A A . 29 LYS HZ2 1 1
8 6290 1 1 29 LYS N N 2.853 -8.008 9.665 1.00 . A A . 29 LYS N 1 1
8 6291 1 1 29 LYS NZ N 7.534 -4.686 11.567 1.00 . A A . 29 LYS NZ 1 1
8 6292 1 1 29 LYS O O 2.053 -5.329 7.627 1.00 . A A . 29 LYS O 1 1
8 6293 1 1 30 ALA C C -0.116 -8.236 5.854 1.00 . A A . 30 ALA C 1 1
8 6294 1 1 30 ALA CA C 1.105 -7.316 5.901 1.00 . A A . 30 ALA CA 1 1
8 6295 1 1 30 ALA CB C 2.056 -7.547 4.725 1.00 . A A . 30 ALA CB 1 1
8 6296 1 1 30 ALA H H 1.874 -8.480 7.448 1.00 . A A . 30 ALA H 1 1
8 6297 1 1 30 ALA HA H 0.770 -6.279 5.882 1.00 . A A . 30 ALA HA 1 1
8 6298 1 1 30 ALA HB1 H 3.050 -7.181 4.983 1.00 . A A . 30 ALA HB1 1 1
8 6299 1 1 30 ALA HB2 H 2.108 -8.614 4.505 1.00 . A A . 30 ALA HB2 1 1
8 6300 1 1 30 ALA HB3 H 1.688 -7.013 3.849 1.00 . A A . 30 ALA HB3 1 1
8 6301 1 1 30 ALA N N 1.818 -7.527 7.150 1.00 . A A . 30 ALA N 1 1
8 6302 1 1 30 ALA O O -0.366 -8.990 6.792 1.00 . A A . 30 ALA O 1 1
8 6303 1 1 31 SER C C -1.326 -10.358 3.834 1.00 . A A . 31 SER C 1 1
8 6304 1 1 31 SER CA C -1.907 -9.095 4.474 1.00 . A A . 31 SER CA 1 1
8 6305 1 1 31 SER CB C -2.972 -8.481 3.563 1.00 . A A . 31 SER CB 1 1
8 6306 1 1 31 SER H H -0.717 -7.438 4.054 1.00 . A A . 31 SER H 1 1
8 6307 1 1 31 SER HA H -2.348 -9.325 5.444 1.00 . A A . 31 SER HA 1 1
8 6308 1 1 31 SER HB2 H -3.761 -9.212 3.384 1.00 . A A . 31 SER HB2 1 1
8 6309 1 1 31 SER HB3 H -3.433 -7.631 4.067 1.00 . A A . 31 SER HB3 1 1
8 6310 1 1 31 SER HG H -2.187 -8.850 1.760 1.00 . A A . 31 SER HG 1 1
8 6311 1 1 31 SER N N -0.844 -8.144 4.750 1.00 . A A . 31 SER N 1 1
8 6312 1 1 31 SER O O -1.799 -11.463 4.094 1.00 . A A . 31 SER O 1 1
8 6313 1 1 31 SER OG O -2.428 -8.055 2.317 1.00 . A A . 31 SER OG 1 1
8 6314 1 1 32 GLY C C 1.808 -10.954 2.051 1.00 . A A . 32 GLY C 1 1
8 6315 1 1 32 GLY CA C 0.333 -11.258 2.322 1.00 . A A . 32 GLY CA 1 1
8 6316 1 1 32 GLY H H 0.074 -9.250 2.811 1.00 . A A . 32 GLY H 1 1
8 6317 1 1 32 GLY HA2 H 0.249 -12.163 2.924 1.00 . A A . 32 GLY HA2 1 1
8 6318 1 1 32 GLY HA3 H -0.181 -11.453 1.381 1.00 . A A . 32 GLY HA3 1 1
8 6319 1 1 32 GLY N N -0.309 -10.152 3.010 1.00 . A A . 32 GLY N 1 1
8 6320 1 1 32 GLY O O 2.330 -9.938 2.508 1.00 . A A . 32 GLY O 1 1
8 6321 1 1 33 GLY C C 4.342 -12.862 0.126 1.00 . A A . 33 GLY C 1 1
8 6322 1 1 33 GLY CA C 3.818 -11.652 0.902 1.00 . A A . 33 GLY CA 1 1
8 6323 1 1 33 GLY H H 2.022 -12.703 0.988 1.00 . A A . 33 GLY H 1 1
8 6324 1 1 33 GLY HA2 H 3.892 -10.758 0.283 1.00 . A A . 33 GLY HA2 1 1
8 6325 1 1 33 GLY HA3 H 4.439 -11.483 1.782 1.00 . A A . 33 GLY HA3 1 1
8 6326 1 1 33 GLY N N 2.438 -11.853 1.309 1.00 . A A . 33 GLY N 1 1
8 6327 1 1 33 GLY O O 3.800 -13.960 0.241 1.00 . A A . 33 GLY O 1 1
8 6328 1 1 34 HIS C C 7.551 -13.430 -1.433 1.00 . A A . 34 HIS C 1 1
8 6329 1 1 34 HIS CA C 6.044 -13.691 -1.379 1.00 . A A . 34 HIS CA 1 1
8 6330 1 1 34 HIS CB C 5.422 -13.861 -2.767 1.00 . A A . 34 HIS CB 1 1
8 6331 1 1 34 HIS CD2 C 2.811 -13.788 -2.680 1.00 . A A . 34 HIS CD2 1 1
8 6332 1 1 34 HIS CE1 C 2.436 -15.942 -2.762 1.00 . A A . 34 HIS CE1 1 1
8 6333 1 1 34 HIS CG C 4.019 -14.418 -2.746 1.00 . A A . 34 HIS CG 1 1
8 6334 1 1 34 HIS H H 5.791 -11.712 -0.779 1.00 . A A . 34 HIS H 1 1
8 6335 1 1 34 HIS HA H 5.863 -14.608 -0.819 1.00 . A A . 34 HIS HA 1 1
8 6336 1 1 34 HIS HB2 H 5.411 -12.894 -3.270 1.00 . A A . 34 HIS HB2 1 1
8 6337 1 1 34 HIS HB3 H 6.056 -14.521 -3.359 1.00 . A A . 34 HIS HB3 1 1
8 6338 1 1 34 HIS HD1 H 4.431 -16.505 -2.850 1.00 . A A . 34 HIS HD1 1 1
8 6339 1 1 34 HIS HD2 H 2.656 -12.710 -2.627 1.00 . A A . 34 HIS HD2 1 1
8 6340 1 1 34 HIS HE1 H 1.911 -16.897 -2.787 1.00 . A A . 34 HIS HE1 1 1
8 6341 1 1 34 HIS N N 5.390 -12.619 -0.648 1.00 . A A . 34 HIS N 1 1
8 6342 1 1 34 HIS ND1 N 3.750 -15.775 -2.797 1.00 . A A . 34 HIS ND1 1 1
8 6343 1 1 34 HIS NE2 N 1.856 -14.710 -2.690 1.00 . A A . 34 HIS NE2 1 1
8 6344 1 1 34 HIS O O 7.993 -12.291 -1.290 1.00 . A A . 34 HIS O 1 1
8 6345 1 1 35 CYS C C 10.250 -14.061 -2.997 1.00 . A A . 35 CYS C 1 1
8 6346 1 1 35 CYS CA C 9.748 -14.427 -1.599 1.00 . A A . 35 CYS CA 1 1
8 6347 1 1 35 CYS CB C 10.371 -15.730 -1.092 1.00 . A A . 35 CYS CB 1 1
8 6348 1 1 35 CYS H H 7.929 -15.414 -1.831 1.00 . A A . 35 CYS H 1 1
8 6349 1 1 35 CYS HA H 10.000 -13.646 -0.881 1.00 . A A . 35 CYS HA 1 1
8 6350 1 1 35 CYS HB2 H 9.945 -15.964 -0.116 1.00 . A A . 35 CYS HB2 1 1
8 6351 1 1 35 CYS HB3 H 10.087 -16.538 -1.766 1.00 . A A . 35 CYS HB3 1 1
8 6352 1 1 35 CYS N N 8.298 -14.505 -1.639 1.00 . A A . 35 CYS N 1 1
8 6353 1 1 35 CYS O O 10.355 -14.923 -3.868 1.00 . A A . 35 CYS O 1 1
8 6354 1 1 35 CYS SG S 12.195 -15.702 -0.945 1.00 . A A . 35 CYS SG 1 1
8 6355 1 1 36 TYR C C 12.755 -12.599 -4.231 1.00 . A A . 36 TYR C 1 1
8 6356 1 1 36 TYR CA C 11.254 -12.329 -4.354 1.00 . A A . 36 TYR CA 1 1
8 6357 1 1 36 TYR CB C 11.024 -10.818 -4.432 1.00 . A A . 36 TYR CB 1 1
8 6358 1 1 36 TYR CD1 C 10.846 -10.548 -6.932 1.00 . A A . 36 TYR CD1 1 1
8 6359 1 1 36 TYR CD2 C 12.491 -9.262 -5.768 1.00 . A A . 36 TYR CD2 1 1
8 6360 1 1 36 TYR CE1 C 11.264 -9.956 -8.177 1.00 . A A . 36 TYR CE1 1 1
8 6361 1 1 36 TYR CE2 C 12.909 -8.670 -7.013 1.00 . A A . 36 TYR CE2 1 1
8 6362 1 1 36 TYR CG C 11.468 -10.189 -5.754 1.00 . A A . 36 TYR CG 1 1
8 6363 1 1 36 TYR CZ C 12.275 -9.046 -8.155 1.00 . A A . 36 TYR CZ 1 1
8 6364 1 1 36 TYR H H 10.309 -12.060 -2.517 1.00 . A A . 36 TYR H 1 1
8 6365 1 1 36 TYR HA H 10.862 -12.878 -5.210 1.00 . A A . 36 TYR HA 1 1
8 6366 1 1 36 TYR HB2 H 9.964 -10.614 -4.282 1.00 . A A . 36 TYR HB2 1 1
8 6367 1 1 36 TYR HB3 H 11.560 -10.337 -3.614 1.00 . A A . 36 TYR HB3 1 1
8 6368 1 1 36 TYR HD1 H 10.038 -11.280 -6.921 1.00 . A A . 36 TYR HD1 1 1
8 6369 1 1 36 TYR HD2 H 12.983 -8.979 -4.837 1.00 . A A . 36 TYR HD2 1 1
8 6370 1 1 36 TYR HE1 H 10.781 -10.230 -9.115 1.00 . A A . 36 TYR HE1 1 1
8 6371 1 1 36 TYR HE2 H 13.716 -7.937 -7.038 1.00 . A A . 36 TYR HE2 1 1
8 6372 1 1 36 TYR HH H 13.415 -7.841 -9.168 1.00 . A A . 36 TYR HH 1 1
8 6373 1 1 36 TYR N N 10.545 -12.781 -3.169 1.00 . A A . 36 TYR N 1 1
8 6374 1 1 36 TYR O O 13.274 -12.749 -3.126 1.00 . A A . 36 TYR O 1 1
8 6375 1 1 36 TYR OH O 12.670 -8.487 -9.331 1.00 . A A . 36 TYR OH 1 1
8 6376 1 1 37 ALA C C 15.653 -12.493 -4.451 1.00 . A A . 37 ALA C 1 1
8 6377 1 1 37 ALA CA C 14.749 -13.212 -5.455 1.00 . A A . 37 ALA CA 1 1
8 6378 1 1 37 ALA CB C 15.270 -13.104 -6.890 1.00 . A A . 37 ALA CB 1 1
8 6379 1 1 37 ALA H H 13.041 -12.323 -6.251 1.00 . A A . 37 ALA H 1 1
8 6380 1 1 37 ALA HA H 14.684 -14.265 -5.183 1.00 . A A . 37 ALA HA 1 1
8 6381 1 1 37 ALA HB1 H 15.292 -12.056 -7.191 1.00 . A A . 37 ALA HB1 1 1
8 6382 1 1 37 ALA HB2 H 16.276 -13.518 -6.943 1.00 . A A . 37 ALA HB2 1 1
8 6383 1 1 37 ALA HB3 H 14.612 -13.660 -7.558 1.00 . A A . 37 ALA HB3 1 1
8 6384 1 1 37 ALA N N 13.410 -12.652 -5.382 1.00 . A A . 37 ALA N 1 1
8 6385 1 1 37 ALA O O 16.515 -13.114 -3.831 1.00 . A A . 37 ALA O 1 1
8 6386 1 1 38 MET C C 16.025 -10.597 -2.014 1.00 . A A . 38 MET C 1 1
8 6387 1 1 38 MET CA C 16.288 -10.360 -3.503 1.00 . A A . 38 MET CA 1 1
8 6388 1 1 38 MET CB C 16.043 -8.888 -3.837 1.00 . A A . 38 MET CB 1 1
8 6389 1 1 38 MET CE C 19.174 -8.719 -4.591 1.00 . A A . 38 MET CE 1 1
8 6390 1 1 38 MET CG C 16.525 -8.559 -5.252 1.00 . A A . 38 MET CG 1 1
8 6391 1 1 38 MET H H 14.669 -10.712 -4.766 1.00 . A A . 38 MET H 1 1
8 6392 1 1 38 MET HA H 17.306 -10.660 -3.751 1.00 . A A . 38 MET HA 1 1
8 6393 1 1 38 MET HB2 H 14.980 -8.663 -3.750 1.00 . A A . 38 MET HB2 1 1
8 6394 1 1 38 MET HB3 H 16.562 -8.256 -3.116 1.00 . A A . 38 MET HB3 1 1
8 6395 1 1 38 MET HE1 H 20.168 -8.273 -4.604 1.00 . A A . 38 MET HE1 1 1
8 6396 1 1 38 MET HE2 H 18.922 -9.016 -3.573 1.00 . A A . 38 MET HE2 1 1
8 6397 1 1 38 MET HE3 H 19.160 -9.596 -5.239 1.00 . A A . 38 MET HE3 1 1
8 6398 1 1 38 MET HG2 H 16.748 -9.479 -5.792 1.00 . A A . 38 MET HG2 1 1
8 6399 1 1 38 MET HG3 H 15.736 -8.049 -5.804 1.00 . A A . 38 MET HG3 1 1
8 6400 1 1 38 MET N N 15.425 -11.194 -4.323 1.00 . A A . 38 MET N 1 1
8 6401 1 1 38 MET O O 16.961 -10.666 -1.219 1.00 . A A . 38 MET O 1 1
8 6402 1 1 38 MET SD S 17.980 -7.528 -5.176 1.00 . A A . 38 MET SD 1 1
8 6403 1 1 39 SER C C 12.806 -10.802 -0.201 1.00 . A A . 39 SER C 1 1
8 6404 1 1 39 SER CA C 14.323 -10.623 -0.296 1.00 . A A . 39 SER CA 1 1
8 6405 1 1 39 SER CB C 14.740 -9.287 0.321 1.00 . A A . 39 SER CB 1 1
8 6406 1 1 39 SER H H 14.011 -10.868 -2.341 1.00 . A A . 39 SER H 1 1
8 6407 1 1 39 SER HA H 14.837 -11.436 0.217 1.00 . A A . 39 SER HA 1 1
8 6408 1 1 39 SER HB2 H 14.788 -8.527 -0.459 1.00 . A A . 39 SER HB2 1 1
8 6409 1 1 39 SER HB3 H 13.981 -8.964 1.034 1.00 . A A . 39 SER HB3 1 1
8 6410 1 1 39 SER HG H 16.704 -9.670 0.332 1.00 . A A . 39 SER HG 1 1
8 6411 1 1 39 SER N N 14.748 -10.714 -1.683 1.00 . A A . 39 SER N 1 1
8 6412 1 1 39 SER O O 12.122 -10.885 -1.220 1.00 . A A . 39 SER O 1 1
8 6413 1 1 39 SER OG O 16.001 -9.373 0.978 1.00 . A A . 39 SER OG 1 1
8 6414 1 1 40 CYS C C 10.156 -9.812 0.805 1.00 . A A . 40 CYS C 1 1
8 6415 1 1 40 CYS CA C 10.907 -11.060 1.274 1.00 . A A . 40 CYS CA 1 1
8 6416 1 1 40 CYS CB C 10.624 -11.377 2.744 1.00 . A A . 40 CYS CB 1 1
8 6417 1 1 40 CYS H H 12.886 -10.764 1.856 1.00 . A A . 40 CYS H 1 1
8 6418 1 1 40 CYS HA H 10.612 -11.932 0.691 1.00 . A A . 40 CYS HA 1 1
8 6419 1 1 40 CYS HB2 H 11.135 -12.304 3.006 1.00 . A A . 40 CYS HB2 1 1
8 6420 1 1 40 CYS HB3 H 11.056 -10.590 3.361 1.00 . A A . 40 CYS HB3 1 1
8 6421 1 1 40 CYS N N 12.326 -10.856 1.032 1.00 . A A . 40 CYS N 1 1
8 6422 1 1 40 CYS O O 10.343 -8.727 1.354 1.00 . A A . 40 CYS O 1 1
8 6423 1 1 40 CYS SG S 8.851 -11.547 3.165 1.00 . A A . 40 CYS SG 1 1
8 6424 1 1 41 TYR C C 7.062 -9.051 -0.061 1.00 . A A . 41 TYR C 1 1
8 6425 1 1 41 TYR CA C 8.457 -8.941 -0.679 1.00 . A A . 41 TYR CA 1 1
8 6426 1 1 41 TYR CB C 8.347 -9.128 -2.194 1.00 . A A . 41 TYR CB 1 1
8 6427 1 1 41 TYR CD1 C 7.587 -6.768 -2.649 1.00 . A A . 41 TYR CD1 1 1
8 6428 1 1 41 TYR CD2 C 6.431 -8.559 -3.731 1.00 . A A . 41 TYR CD2 1 1
8 6429 1 1 41 TYR CE1 C 6.719 -5.817 -3.295 1.00 . A A . 41 TYR CE1 1 1
8 6430 1 1 41 TYR CE2 C 5.563 -7.608 -4.377 1.00 . A A . 41 TYR CE2 1 1
8 6431 1 1 41 TYR CG C 7.425 -8.119 -2.880 1.00 . A A . 41 TYR CG 1 1
8 6432 1 1 41 TYR CZ C 5.750 -6.285 -4.127 1.00 . A A . 41 TYR CZ 1 1
8 6433 1 1 41 TYR H H 9.232 -10.874 -0.697 1.00 . A A . 41 TYR H 1 1
8 6434 1 1 41 TYR HA H 8.903 -7.991 -0.385 1.00 . A A . 41 TYR HA 1 1
8 6435 1 1 41 TYR HB2 H 9.342 -9.053 -2.632 1.00 . A A . 41 TYR HB2 1 1
8 6436 1 1 41 TYR HB3 H 7.983 -10.135 -2.399 1.00 . A A . 41 TYR HB3 1 1
8 6437 1 1 41 TYR HD1 H 8.372 -6.420 -1.977 1.00 . A A . 41 TYR HD1 1 1
8 6438 1 1 41 TYR HD2 H 6.303 -9.626 -3.913 1.00 . A A . 41 TYR HD2 1 1
8 6439 1 1 41 TYR HE1 H 6.836 -4.748 -3.121 1.00 . A A . 41 TYR HE1 1 1
8 6440 1 1 41 TYR HE2 H 4.775 -7.942 -5.051 1.00 . A A . 41 TYR HE2 1 1
8 6441 1 1 41 TYR HH H 5.302 -4.464 -4.640 1.00 . A A . 41 TYR HH 1 1
8 6442 1 1 41 TYR N N 9.322 -10.008 -0.206 1.00 . A A . 41 TYR N 1 1
8 6443 1 1 41 TYR O O 6.239 -9.845 -0.513 1.00 . A A . 41 TYR O 1 1
8 6444 1 1 41 TYR OH O 4.931 -5.387 -4.738 1.00 . A A . 41 TYR OH 1 1
8 6445 1 1 42 CYS C C 4.572 -7.399 0.906 1.00 . A A . 42 CYS C 1 1
8 6446 1 1 42 CYS CA C 5.572 -8.266 1.675 1.00 . A A . 42 CYS CA 1 1
8 6447 1 1 42 CYS CB C 5.728 -7.806 3.126 1.00 . A A . 42 CYS CB 1 1
8 6448 1 1 42 CYS H H 7.504 -7.578 1.308 1.00 . A A . 42 CYS H 1 1
8 6449 1 1 42 CYS HA H 5.245 -9.306 1.697 1.00 . A A . 42 CYS HA 1 1
8 6450 1 1 42 CYS HB2 H 6.145 -6.799 3.130 1.00 . A A . 42 CYS HB2 1 1
8 6451 1 1 42 CYS HB3 H 4.739 -7.743 3.581 1.00 . A A . 42 CYS HB3 1 1
8 6452 1 1 42 CYS N N 6.839 -8.241 0.964 1.00 . A A . 42 CYS N 1 1
8 6453 1 1 42 CYS O O 4.955 -6.415 0.275 1.00 . A A . 42 CYS O 1 1
8 6454 1 1 42 CYS SG S 6.784 -8.883 4.163 1.00 . A A . 42 CYS SG 1 1
8 6455 1 1 43 GLU C C 1.024 -6.931 0.857 1.00 . A A . 43 GLU C 1 1
8 6456 1 1 43 GLU CA C 2.301 -7.264 0.084 1.00 . A A . 43 GLU CA 1 1
8 6457 1 1 43 GLU CB C 2.013 -8.242 -1.056 1.00 . A A . 43 GLU CB 1 1
8 6458 1 1 43 GLU CD C 2.872 -9.225 -3.214 1.00 . A A . 43 GLU CD 1 1
8 6459 1 1 43 GLU CG C 3.195 -8.318 -2.025 1.00 . A A . 43 GLU CG 1 1
8 6460 1 1 43 GLU H H 2.975 -8.468 1.645 1.00 . A A . 43 GLU H 1 1
8 6461 1 1 43 GLU HA H 2.733 -6.352 -0.328 1.00 . A A . 43 GLU HA 1 1
8 6462 1 1 43 GLU HB2 H 1.808 -9.231 -0.649 1.00 . A A . 43 GLU HB2 1 1
8 6463 1 1 43 GLU HB3 H 1.118 -7.926 -1.593 1.00 . A A . 43 GLU HB3 1 1
8 6464 1 1 43 GLU HE2 H 3.336 -10.814 -4.111 1.00 . A A . 43 GLU HE2 1 1
8 6465 1 1 43 GLU HG2 H 3.443 -7.319 -2.382 1.00 . A A . 43 GLU HG2 1 1
8 6466 1 1 43 GLU HG3 H 4.074 -8.697 -1.503 1.00 . A A . 43 GLU HG3 1 1
8 6467 1 1 43 GLU N N 3.311 -7.796 0.984 1.00 . A A . 43 GLU N 1 1
8 6468 1 1 43 GLU O O 0.593 -7.702 1.713 1.00 . A A . 43 GLU O 1 1
8 6469 1 1 43 GLU OE1 O 1.985 -8.900 -4.018 1.00 . A A . 43 GLU OE1 1 1
8 6470 1 1 43 GLU OE2 O 3.579 -10.301 -3.288 1.00 . A A . 43 GLU OE2 1 1
8 6471 1 1 44 GLY C C -0.163 -4.756 2.676 1.00 . A A . 44 GLY C 1 1
8 6472 1 1 44 GLY CA C -0.647 -5.241 1.308 1.00 . A A . 44 GLY CA 1 1
8 6473 1 1 44 GLY H H 0.731 -5.223 -0.254 1.00 . A A . 44 GLY H 1 1
8 6474 1 1 44 GLY HA2 H -1.109 -4.415 0.768 1.00 . A A . 44 GLY HA2 1 1
8 6475 1 1 44 GLY HA3 H -1.414 -6.005 1.439 1.00 . A A . 44 GLY HA3 1 1
8 6476 1 1 44 GLY N N 0.453 -5.781 0.528 1.00 . A A . 44 GLY N 1 1
8 6477 1 1 44 GLY O O -0.496 -5.348 3.702 1.00 . A A . 44 GLY O 1 1
8 6478 1 1 45 LEU C C 0.316 -1.951 4.328 1.00 . A A . 45 LEU C 1 1
8 6479 1 1 45 LEU CA C 1.173 -3.132 3.870 1.00 . A A . 45 LEU CA 1 1
8 6480 1 1 45 LEU CB C 2.650 -2.781 3.673 1.00 . A A . 45 LEU CB 1 1
8 6481 1 1 45 LEU CD1 C 4.853 -3.568 2.732 1.00 . A A . 45 LEU CD1 1 1
8 6482 1 1 45 LEU CD2 C 3.962 -4.556 4.892 1.00 . A A . 45 LEU CD2 1 1
8 6483 1 1 45 LEU CG C 3.607 -3.965 3.526 1.00 . A A . 45 LEU CG 1 1
8 6484 1 1 45 LEU H H 0.864 -3.197 1.811 1.00 . A A . 45 LEU H 1 1
8 6485 1 1 45 LEU HA H 1.126 -3.910 4.632 1.00 . A A . 45 LEU HA 1 1
8 6486 1 1 45 LEU HB2 H 2.739 -2.155 2.786 1.00 . A A . 45 LEU HB2 1 1
8 6487 1 1 45 LEU HB3 H 2.975 -2.179 4.522 1.00 . A A . 45 LEU HB3 1 1
8 6488 1 1 45 LEU HD11 H 5.469 -4.450 2.557 1.00 . A A . 45 LEU HD11 1 1
8 6489 1 1 45 LEU HD12 H 4.553 -3.138 1.776 1.00 . A A . 45 LEU HD12 1 1
8 6490 1 1 45 LEU HD13 H 5.425 -2.832 3.298 1.00 . A A . 45 LEU HD13 1 1
8 6491 1 1 45 LEU HD21 H 4.596 -5.432 4.756 1.00 . A A . 45 LEU HD21 1 1
8 6492 1 1 45 LEU HD22 H 4.496 -3.810 5.483 1.00 . A A . 45 LEU HD22 1 1
8 6493 1 1 45 LEU HD23 H 3.049 -4.845 5.412 1.00 . A A . 45 LEU HD23 1 1
8 6494 1 1 45 LEU HG H 3.100 -4.746 2.960 1.00 . A A . 45 LEU HG 1 1
8 6495 1 1 45 LEU N N 0.615 -3.684 2.647 1.00 . A A . 45 LEU N 1 1
8 6496 1 1 45 LEU O O -0.377 -1.332 3.522 1.00 . A A . 45 LEU O 1 1
8 6497 1 1 46 PRO C C 0.969 0.717 5.843 1.00 . A A . 46 PRO C 1 1
8 6498 1 1 46 PRO CA C -0.045 -0.380 6.172 1.00 . A A . 46 PRO CA 1 1
8 6499 1 1 46 PRO CB C -0.222 -0.596 7.667 1.00 . A A . 46 PRO CB 1 1
8 6500 1 1 46 PRO CD C 0.897 -2.557 6.697 1.00 . A A . 46 PRO CD 1 1
8 6501 1 1 46 PRO CG C 0.564 -1.853 8.002 1.00 . A A . 46 PRO CG 1 1
8 6502 1 1 46 PRO HA H -0.900 -0.103 5.734 1.00 . A A . 46 PRO HA 1 1
8 6503 1 1 46 PRO HB2 H 0.149 0.259 8.231 1.00 . A A . 46 PRO HB2 1 1
8 6504 1 1 46 PRO HB3 H -1.275 -0.714 7.922 1.00 . A A . 46 PRO HB3 1 1
8 6505 1 1 46 PRO HD2 H 1.971 -2.716 6.596 1.00 . A A . 46 PRO HD2 1 1
8 6506 1 1 46 PRO HD3 H 0.423 -3.537 6.643 1.00 . A A . 46 PRO HD3 1 1
8 6507 1 1 46 PRO HG2 H 1.476 -1.600 8.543 1.00 . A A . 46 PRO HG2 1 1
8 6508 1 1 46 PRO HG3 H -0.020 -2.507 8.650 1.00 . A A . 46 PRO HG3 1 1
8 6509 1 1 46 PRO N N 0.393 -1.666 5.656 1.00 . A A . 46 PRO N 1 1
8 6510 1 1 46 PRO O O 2.153 0.439 5.661 1.00 . A A . 46 PRO O 1 1
8 6511 1 1 47 GLU C C 2.260 3.572 6.126 1.00 . A A . 47 GLU C 1 1
8 6512 1 1 47 GLU CA C 1.212 3.023 5.155 1.00 . A A . 47 GLU CA 1 1
8 6513 1 1 47 GLU CB C 0.273 4.132 4.677 1.00 . A A . 47 GLU CB 1 1
8 6514 1 1 47 GLU CD C -1.559 4.750 3.058 1.00 . A A . 47 GLU CD 1 1
8 6515 1 1 47 GLU CG C -0.623 3.640 3.539 1.00 . A A . 47 GLU CG 1 1
8 6516 1 1 47 GLU H H -0.430 2.199 6.137 1.00 . A A . 47 GLU H 1 1
8 6517 1 1 47 GLU HA H 1.705 2.576 4.292 1.00 . A A . 47 GLU HA 1 1
8 6518 1 1 47 GLU HB2 H -0.344 4.474 5.508 1.00 . A A . 47 GLU HB2 1 1
8 6519 1 1 47 GLU HB3 H 0.857 4.989 4.341 1.00 . A A . 47 GLU HB3 1 1
8 6520 1 1 47 GLU HE2 H -0.046 5.413 2.154 1.00 . A A . 47 GLU HE2 1 1
8 6521 1 1 47 GLU HG2 H -0.005 3.295 2.709 1.00 . A A . 47 GLU HG2 1 1
8 6522 1 1 47 GLU HG3 H -1.209 2.785 3.876 1.00 . A A . 47 GLU HG3 1 1
8 6523 1 1 47 GLU N N 0.467 1.941 5.776 1.00 . A A . 47 GLU N 1 1
8 6524 1 1 47 GLU O O 3.170 4.293 5.720 1.00 . A A . 47 GLU O 1 1
8 6525 1 1 47 GLU OE1 O -2.744 4.764 3.423 1.00 . A A . 47 GLU OE1 1 1
8 6526 1 1 47 GLU OE2 O -1.016 5.622 2.278 1.00 . A A . 47 GLU OE2 1 1
8 6527 1 1 48 ASN C C 4.348 3.125 8.310 1.00 . A A . 48 ASN C 1 1
8 6528 1 1 48 ASN CA C 2.953 3.740 8.437 1.00 . A A . 48 ASN CA 1 1
8 6529 1 1 48 ASN CB C 2.407 3.393 9.823 1.00 . A A . 48 ASN CB 1 1
8 6530 1 1 48 ASN CG C 2.389 1.878 10.041 1.00 . A A . 48 ASN CG 1 1
8 6531 1 1 48 ASN H H 1.396 2.567 7.701 1.00 . A A . 48 ASN H 1 1
8 6532 1 1 48 ASN HA H 2.957 4.819 8.284 1.00 . A A . 48 ASN HA 1 1
8 6533 1 1 48 ASN HB2 H 3.021 3.867 10.589 1.00 . A A . 48 ASN HB2 1 1
8 6534 1 1 48 ASN HB3 H 1.398 3.791 9.932 1.00 . A A . 48 ASN HB3 1 1
8 6535 1 1 48 ASN HD21 H 2.684 2.207 12.017 1.00 . A A . 48 ASN HD21 1 1
8 6536 1 1 48 ASN HD22 H 2.594 0.542 11.548 1.00 . A A . 48 ASN HD22 1 1
8 6537 1 1 48 ASN N N 2.097 3.210 7.390 1.00 . A A . 48 ASN N 1 1
8 6538 1 1 48 ASN ND2 N 2.570 1.512 11.307 1.00 . A A . 48 ASN ND2 1 1
8 6539 1 1 48 ASN O O 5.334 3.721 8.740 1.00 . A A . 48 ASN O 1 1
8 6540 1 1 48 ASN OD1 O 2.221 1.095 9.122 1.00 . A A . 48 ASN OD1 1 1
8 6541 1 1 49 ALA C C 6.363 1.746 6.313 1.00 . A A . 49 ALA C 1 1
8 6542 1 1 49 ALA CA C 5.639 1.224 7.556 1.00 . A A . 49 ALA CA 1 1
8 6543 1 1 49 ALA CB C 5.363 -0.279 7.482 1.00 . A A . 49 ALA CB 1 1
8 6544 1 1 49 ALA H H 3.581 1.472 7.352 1.00 . A A . 49 ALA H 1 1
8 6545 1 1 49 ALA HA H 6.252 1.425 8.435 1.00 . A A . 49 ALA HA 1 1
8 6546 1 1 49 ALA HB1 H 4.710 -0.487 6.633 1.00 . A A . 49 ALA HB1 1 1
8 6547 1 1 49 ALA HB2 H 6.303 -0.816 7.357 1.00 . A A . 49 ALA HB2 1 1
8 6548 1 1 49 ALA HB3 H 4.878 -0.605 8.402 1.00 . A A . 49 ALA HB3 1 1
8 6549 1 1 49 ALA N N 4.385 1.940 7.718 1.00 . A A . 49 ALA N 1 1
8 6550 1 1 49 ALA O O 5.825 1.692 5.208 1.00 . A A . 49 ALA O 1 1
8 6551 1 1 50 LYS C C 9.018 1.433 4.752 1.00 . A A . 50 LYS C 1 1
8 6552 1 1 50 LYS CA C 8.421 2.665 5.435 1.00 . A A . 50 LYS CA 1 1
8 6553 1 1 50 LYS CB C 9.469 3.666 5.924 1.00 . A A . 50 LYS CB 1 1
8 6554 1 1 50 LYS CD C 11.810 2.836 5.483 1.00 . A A . 50 LYS CD 1 1
8 6555 1 1 50 LYS CE C 12.821 1.762 5.888 1.00 . A A . 50 LYS CE 1 1
8 6556 1 1 50 LYS CG C 10.684 2.945 6.513 1.00 . A A . 50 LYS CG 1 1
8 6557 1 1 50 LYS H H 7.973 2.350 7.445 1.00 . A A . 50 LYS H 1 1
8 6558 1 1 50 LYS HA H 7.788 3.186 4.717 1.00 . A A . 50 LYS HA 1 1
8 6559 1 1 50 LYS HB2 H 9.785 4.301 5.096 1.00 . A A . 50 LYS HB2 1 1
8 6560 1 1 50 LYS HB3 H 9.030 4.321 6.676 1.00 . A A . 50 LYS HB3 1 1
8 6561 1 1 50 LYS HD2 H 11.391 2.598 4.505 1.00 . A A . 50 LYS HD2 1 1
8 6562 1 1 50 LYS HD3 H 12.314 3.798 5.388 1.00 . A A . 50 LYS HD3 1 1
8 6563 1 1 50 LYS HE2 H 13.253 2.007 6.858 1.00 . A A . 50 LYS HE2 1 1
8 6564 1 1 50 LYS HE3 H 12.316 0.802 5.997 1.00 . A A . 50 LYS HE3 1 1
8 6565 1 1 50 LYS HG2 H 11.040 3.484 7.391 1.00 . A A . 50 LYS HG2 1 1
8 6566 1 1 50 LYS HG3 H 10.393 1.949 6.846 1.00 . A A . 50 LYS HG3 1 1
8 6567 1 1 50 LYS HZ1 H 14.630 1.019 5.168 1.00 . A A . 50 LYS HZ1 1 1
8 6568 1 1 50 LYS HZ2 H 13.544 1.303 3.988 1.00 . A A . 50 LYS HZ2 1 1
8 6569 1 1 50 LYS N N 7.572 2.239 6.535 1.00 . A A . 50 LYS N 1 1
8 6570 1 1 50 LYS NZ N 13.893 1.651 4.874 1.00 . A A . 50 LYS NZ 1 1
8 6571 1 1 50 LYS O O 9.246 0.410 5.396 1.00 . A A . 50 LYS O 1 1
8 6572 1 1 51 VAL C C 10.774 0.798 1.718 1.00 . A A . 51 VAL C 1 1
8 6573 1 1 51 VAL CA C 9.604 0.427 2.632 1.00 . A A . 51 VAL CA 1 1
8 6574 1 1 51 VAL CB C 8.373 -0.056 1.861 1.00 . A A . 51 VAL CB 1 1
8 6575 1 1 51 VAL CG1 C 7.373 -0.738 2.797 1.00 . A A . 51 VAL CG1 1 1
8 6576 1 1 51 VAL CG2 C 7.715 1.097 1.101 1.00 . A A . 51 VAL CG2 1 1
8 6577 1 1 51 VAL H H 9.214 2.445 2.970 1.00 . A A . 51 VAL H 1 1
8 6578 1 1 51 VAL HA H 9.920 -0.375 3.299 1.00 . A A . 51 VAL HA 1 1
8 6579 1 1 51 VAL HB H 8.704 -0.793 1.129 1.00 . A A . 51 VAL HB 1 1
8 6580 1 1 51 VAL HG11 H 6.486 -1.027 2.233 1.00 . A A . 51 VAL HG11 1 1
8 6581 1 1 51 VAL HG12 H 7.831 -1.626 3.233 1.00 . A A . 51 VAL HG12 1 1
8 6582 1 1 51 VAL HG13 H 7.090 -0.048 3.591 1.00 . A A . 51 VAL HG13 1 1
8 6583 1 1 51 VAL HG21 H 8.457 1.590 0.473 1.00 . A A . 51 VAL HG21 1 1
8 6584 1 1 51 VAL HG22 H 6.911 0.708 0.476 1.00 . A A . 51 VAL HG22 1 1
8 6585 1 1 51 VAL HG23 H 7.307 1.815 1.813 1.00 . A A . 51 VAL HG23 1 1
8 6586 1 1 51 VAL N N 9.256 1.572 3.456 1.00 . A A . 51 VAL N 1 1
8 6587 1 1 51 VAL O O 10.897 1.947 1.298 1.00 . A A . 51 VAL O 1 1
8 6588 1 1 52 SER C C 11.694 -0.590 -0.972 1.00 . A A . 52 SER C 1 1
8 6589 1 1 52 SER CA C 12.466 -0.145 0.271 1.00 . A A . 52 SER CA 1 1
8 6590 1 1 52 SER CB C 13.708 -1.018 0.465 1.00 . A A . 52 SER CB 1 1
8 6591 1 1 52 SER H H 11.689 -1.026 1.991 1.00 . A A . 52 SER H 1 1
8 6592 1 1 52 SER HA H 12.767 0.899 0.181 1.00 . A A . 52 SER HA 1 1
8 6593 1 1 52 SER HB2 H 14.423 -0.495 1.101 1.00 . A A . 52 SER HB2 1 1
8 6594 1 1 52 SER HB3 H 13.429 -1.934 0.986 1.00 . A A . 52 SER HB3 1 1
8 6595 1 1 52 SER HG H 15.308 -1.151 -0.729 1.00 . A A . 52 SER HG 1 1
8 6596 1 1 52 SER N N 11.602 -0.197 1.438 1.00 . A A . 52 SER N 1 1
8 6597 1 1 52 SER O O 10.734 -1.353 -0.871 1.00 . A A . 52 SER O 1 1
8 6598 1 1 52 SER OG O 14.329 -1.347 -0.774 1.00 . A A . 52 SER OG 1 1
8 6599 1 1 53 ASP C C 12.636 -0.368 -4.484 1.00 . A A . 53 ASP C 1 1
8 6600 1 1 53 ASP CA C 11.581 -0.522 -3.387 1.00 . A A . 53 ASP CA 1 1
8 6601 1 1 53 ASP CB C 10.372 0.333 -3.771 1.00 . A A . 53 ASP CB 1 1
8 6602 1 1 53 ASP CG C 10.643 1.837 -3.849 1.00 . A A . 53 ASP CG 1 1
8 6603 1 1 53 ASP H H 12.873 0.584 -2.185 1.00 . A A . 53 ASP H 1 1
8 6604 1 1 53 ASP HA H 11.286 -1.561 -3.236 1.00 . A A . 53 ASP HA 1 1
8 6605 1 1 53 ASP HB2 H 9.999 -0.004 -4.738 1.00 . A A . 53 ASP HB2 1 1
8 6606 1 1 53 ASP HB3 H 9.577 0.159 -3.045 1.00 . A A . 53 ASP HB3 1 1
8 6607 1 1 53 ASP HD2 H 11.235 1.513 -5.607 1.00 . A A . 53 ASP HD2 1 1
8 6608 1 1 53 ASP N N 12.142 -0.095 -2.117 1.00 . A A . 53 ASP N 1 1
8 6609 1 1 53 ASP O O 12.318 0.020 -5.607 1.00 . A A . 53 ASP O 1 1
8 6610 1 1 53 ASP OD1 O 10.557 2.554 -2.841 1.00 . A A . 53 ASP OD1 1 1
8 6611 1 1 53 ASP OD2 O 10.958 2.275 -5.021 1.00 . A A . 53 ASP OD2 1 1
8 6612 1 1 54 SER C C 16.114 -1.463 -4.697 1.00 . A A . 54 SER C 1 1
8 6613 1 1 54 SER CA C 14.992 -0.474 -5.022 1.00 . A A . 54 SER CA 1 1
8 6614 1 1 54 SER CB C 15.510 0.963 -4.938 1.00 . A A . 54 SER CB 1 1
8 6615 1 1 54 SER H H 14.111 -1.066 -3.229 1.00 . A A . 54 SER H 1 1
8 6616 1 1 54 SER HA H 14.596 -0.659 -6.021 1.00 . A A . 54 SER HA 1 1
8 6617 1 1 54 SER HB2 H 16.463 1.036 -5.462 1.00 . A A . 54 SER HB2 1 1
8 6618 1 1 54 SER HB3 H 14.814 1.629 -5.448 1.00 . A A . 54 SER HB3 1 1
8 6619 1 1 54 SER HG H 16.139 2.279 -3.567 1.00 . A A . 54 SER HG 1 1
8 6620 1 1 54 SER N N 13.872 -0.680 -4.120 1.00 . A A . 54 SER N 1 1
8 6621 1 1 54 SER O O 17.212 -1.058 -4.317 1.00 . A A . 54 SER O 1 1
8 6622 1 1 54 SER OG O 15.676 1.392 -3.589 1.00 . A A . 54 SER OG 1 1
8 6623 1 1 55 ALA C C 17.470 -3.678 -3.358 1.00 . A A . 55 ALA C 1 1
8 6624 1 1 55 ALA CA C 16.806 -3.780 -4.732 1.00 . A A . 55 ALA CA 1 1
8 6625 1 1 55 ALA CB C 17.813 -3.657 -5.877 1.00 . A A . 55 ALA CB 1 1
8 6626 1 1 55 ALA H H 14.878 -3.066 -5.070 1.00 . A A . 55 ALA H 1 1
8 6627 1 1 55 ALA HA H 16.300 -4.742 -4.812 1.00 . A A . 55 ALA HA 1 1
8 6628 1 1 55 ALA HB1 H 18.354 -2.715 -5.786 1.00 . A A . 55 ALA HB1 1 1
8 6629 1 1 55 ALA HB2 H 18.519 -4.486 -5.831 1.00 . A A . 55 ALA HB2 1 1
8 6630 1 1 55 ALA HB3 H 17.285 -3.682 -6.830 1.00 . A A . 55 ALA HB3 1 1
8 6631 1 1 55 ALA N N 15.799 -2.740 -4.858 1.00 . A A . 55 ALA N 1 1
8 6632 1 1 55 ALA O O 18.691 -3.566 -3.261 1.00 . A A . 55 ALA O 1 1
8 6633 1 1 56 THR C C 17.700 -2.612 -0.420 1.00 . A A . 56 THR C 1 1
8 6634 1 1 56 THR CA C 17.127 -3.917 -0.975 1.00 . A A . 56 THR CA 1 1
8 6635 1 1 56 THR CB C 18.140 -5.063 -1.003 1.00 . A A . 56 THR CB 1 1
8 6636 1 1 56 THR CG2 C 18.242 -5.788 0.341 1.00 . A A . 56 THR CG2 1 1
8 6637 1 1 56 THR H H 15.644 -3.621 -2.408 1.00 . A A . 56 THR H 1 1
8 6638 1 1 56 THR HA H 16.284 -4.192 -0.341 1.00 . A A . 56 THR HA 1 1
8 6639 1 1 56 THR HB H 19.118 -4.710 -1.330 1.00 . A A . 56 THR HB 1 1
8 6640 1 1 56 THR HG1 H 18.238 -6.697 -2.155 1.00 . A A . 56 THR HG1 1 1
8 6641 1 1 56 THR HG21 H 17.283 -6.250 0.578 1.00 . A A . 56 THR HG21 1 1
8 6642 1 1 56 THR HG22 H 19.011 -6.558 0.281 1.00 . A A . 56 THR HG22 1 1
8 6643 1 1 56 THR HG23 H 18.503 -5.072 1.121 1.00 . A A . 56 THR HG23 1 1
8 6644 1 1 56 THR N N 16.636 -3.719 -2.329 1.00 . A A . 56 THR N 1 1
8 6645 1 1 56 THR O O 17.127 -2.016 0.491 1.00 . A A . 56 THR O 1 1
8 6646 1 1 56 THR OG1 O 17.552 -6.026 -1.873 1.00 . A A . 56 THR OG1 1 1
8 6647 1 1 57 ASN C C 19.540 -1.203 1.108 1.00 . A A . 57 ASN C 1 1
8 6648 1 1 57 ASN CA C 19.606 -1.123 -0.419 1.00 . A A . 57 ASN CA 1 1
8 6649 1 1 57 ASN CB C 19.054 0.238 -0.845 1.00 . A A . 57 ASN CB 1 1
8 6650 1 1 57 ASN CG C 17.572 0.366 -0.487 1.00 . A A . 57 ASN CG 1 1
8 6651 1 1 57 ASN H H 19.202 -2.604 -1.827 1.00 . A A . 57 ASN H 1 1
8 6652 1 1 57 ASN HA H 20.617 -1.266 -0.801 1.00 . A A . 57 ASN HA 1 1
8 6653 1 1 57 ASN HB2 H 19.619 1.033 -0.358 1.00 . A A . 57 ASN HB2 1 1
8 6654 1 1 57 ASN HB3 H 19.184 0.368 -1.920 1.00 . A A . 57 ASN HB3 1 1
8 6655 1 1 57 ASN HD21 H 18.114 1.150 1.299 1.00 . A A . 57 ASN HD21 1 1
8 6656 1 1 57 ASN HD22 H 16.412 1.143 0.979 1.00 . A A . 57 ASN HD22 1 1
8 6657 1 1 57 ASN N N 18.825 -2.207 -0.991 1.00 . A A . 57 ASN N 1 1
8 6658 1 1 57 ASN ND2 N 17.348 0.933 0.694 1.00 . A A . 57 ASN ND2 1 1
8 6659 1 1 57 ASN O O 19.397 -0.184 1.781 1.00 . A A . 57 ASN O 1 1
8 6660 1 1 57 ASN OD1 O 16.690 -0.026 -1.234 1.00 . A A . 57 ASN OD1 1 1
8 6661 1 1 58 ILE C C 20.386 -3.780 3.491 1.00 . A A . 58 ILE C 1 1
8 6662 1 1 58 ILE CA C 19.438 -2.673 3.025 1.00 . A A . 58 ILE CA 1 1
8 6663 1 1 58 ILE CB C 17.963 -2.970 3.304 1.00 . A A . 58 ILE CB 1 1
8 6664 1 1 58 ILE CD1 C 15.692 -1.880 3.414 1.00 . A A . 58 ILE CD1 1 1
8 6665 1 1 58 ILE CG1 C 17.196 -1.684 3.618 1.00 . A A . 58 ILE CG1 1 1
8 6666 1 1 58 ILE CG2 C 17.814 -4.013 4.413 1.00 . A A . 58 ILE CG2 1 1
8 6667 1 1 58 ILE H H 19.875 -3.234 1.067 1.00 . A A . 58 ILE H 1 1
8 6668 1 1 58 ILE HA H 19.689 -1.757 3.559 1.00 . A A . 58 ILE HA 1 1
8 6669 1 1 58 ILE HB H 17.524 -3.395 2.402 1.00 . A A . 58 ILE HB 1 1
8 6670 1 1 58 ILE HD11 H 15.506 -2.232 2.400 1.00 . A A . 58 ILE HD11 1 1
8 6671 1 1 58 ILE HD12 H 15.321 -2.615 4.128 1.00 . A A . 58 ILE HD12 1 1
8 6672 1 1 58 ILE HD13 H 15.178 -0.931 3.570 1.00 . A A . 58 ILE HD13 1 1
8 6673 1 1 58 ILE HG12 H 17.390 -1.383 4.648 1.00 . A A . 58 ILE HG12 1 1
8 6674 1 1 58 ILE HG13 H 17.552 -0.878 2.977 1.00 . A A . 58 ILE HG13 1 1
8 6675 1 1 58 ILE HG21 H 18.335 -4.926 4.126 1.00 . A A . 58 ILE HG21 1 1
8 6676 1 1 58 ILE HG22 H 18.243 -3.625 5.337 1.00 . A A . 58 ILE HG22 1 1
8 6677 1 1 58 ILE HG23 H 16.757 -4.230 4.567 1.00 . A A . 58 ILE HG23 1 1
8 6678 1 1 58 ILE N N 19.649 -2.425 1.609 1.00 . A A . 58 ILE N 1 1
8 6679 1 1 58 ILE O O 20.819 -4.609 2.691 1.00 . A A . 58 ILE O 1 1
8 6680 1 1 59 CYS C C 21.665 -5.963 4.636 1.00 . A A . 59 CYS C 1 1
8 6681 1 1 59 CYS CA C 21.737 -4.598 5.323 1.00 . A A . 59 CYS CA 1 1
8 6682 1 1 59 CYS CB C 21.640 -4.718 6.845 1.00 . A A . 59 CYS CB 1 1
8 6683 1 1 59 CYS H H 20.214 -3.183 5.453 1.00 . A A . 59 CYS H 1 1
8 6684 1 1 59 CYS HA H 22.680 -4.100 5.096 1.00 . A A . 59 CYS HA 1 1
8 6685 1 1 59 CYS HB2 H 20.997 -5.564 7.088 1.00 . A A . 59 CYS HB2 1 1
8 6686 1 1 59 CYS HB3 H 22.630 -4.947 7.241 1.00 . A A . 59 CYS HB3 1 1
8 6687 1 1 59 CYS N N 20.682 -3.758 4.782 1.00 . A A . 59 CYS N 1 1
8 6688 1 1 59 CYS O O 22.639 -6.411 4.033 1.00 . A A . 59 CYS O 1 1
8 6689 1 1 59 CYS SG S 20.999 -3.229 7.694 1.00 . A A . 59 CYS SG 1 1
8 6690 1 1 60 GLY C C 20.876 -9.010 4.928 1.00 . A A . 60 GLY C 1 1
8 6691 1 1 60 GLY CA C 20.273 -7.869 4.107 1.00 . A A . 60 GLY CA 1 1
8 6692 1 1 60 GLY H H 19.725 -6.230 5.271 1.00 . A A . 60 GLY H 1 1
8 6693 1 1 60 GLY HA2 H 19.202 -8.032 3.983 1.00 . A A . 60 GLY HA2 1 1
8 6694 1 1 60 GLY HA3 H 20.711 -7.862 3.109 1.00 . A A . 60 GLY HA3 1 1
8 6695 1 1 60 GLY N N 20.501 -6.586 4.751 1.00 . A A . 60 GLY N 1 1
8 6696 1 1 60 GLY O O 20.185 -9.969 5.266 1.00 . A A . 60 GLY O 1 1
9 6697 1 1 1 LYS C C 1.959 -1.395 -0.372 1.00 . A A . 1 LYS C 1 1
9 6698 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
9 6699 1 1 1 LYS CB C 1.989 0.511 1.339 1.00 . A A . 1 LYS CB 1 1
9 6700 1 1 1 LYS CD C 3.728 2.164 0.561 1.00 . A A . 1 LYS CD 1 1
9 6701 1 1 1 LYS CE C 5.150 2.664 0.822 1.00 . A A . 1 LYS CE 1 1
9 6702 1 1 1 LYS CG C 3.485 0.819 1.249 1.00 . A A . 1 LYS CG 1 1
9 6703 1 1 1 LYS HA H 1.780 0.702 -0.767 1.00 . A A . 1 LYS HA 1 1
9 6704 1 1 1 LYS HB2 H 1.446 1.409 1.633 1.00 . A A . 1 LYS HB2 1 1
9 6705 1 1 1 LYS HB3 H 1.813 -0.235 2.114 1.00 . A A . 1 LYS HB3 1 1
9 6706 1 1 1 LYS HD2 H 3.566 2.061 -0.512 1.00 . A A . 1 LYS HD2 1 1
9 6707 1 1 1 LYS HD3 H 3.008 2.897 0.924 1.00 . A A . 1 LYS HD3 1 1
9 6708 1 1 1 LYS HE2 H 5.277 2.878 1.883 1.00 . A A . 1 LYS HE2 1 1
9 6709 1 1 1 LYS HE3 H 5.869 1.886 0.566 1.00 . A A . 1 LYS HE3 1 1
9 6710 1 1 1 LYS HG2 H 3.917 0.835 2.250 1.00 . A A . 1 LYS HG2 1 1
9 6711 1 1 1 LYS HG3 H 3.990 0.027 0.697 1.00 . A A . 1 LYS HG3 1 1
9 6712 1 1 1 LYS HZ1 H 6.322 4.293 0.260 1.00 . A A . 1 LYS HZ1 1 1
9 6713 1 1 1 LYS HZ2 H 5.438 3.691 -0.968 1.00 . A A . 1 LYS HZ2 1 1
9 6714 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
9 6715 1 1 1 LYS NZ N 5.425 3.882 0.028 1.00 . A A . 1 LYS NZ 1 1
9 6716 1 1 1 LYS O O 1.978 -2.296 0.465 1.00 . A A . 1 LYS O 1 1
9 6717 1 1 2 ASP C C 3.889 -2.597 -3.189 1.00 . A A . 2 ASP C 1 1
9 6718 1 1 2 ASP CA C 2.795 -2.817 -2.142 1.00 . A A . 2 ASP CA 1 1
9 6719 1 1 2 ASP CB C 1.642 -3.566 -2.812 1.00 . A A . 2 ASP CB 1 1
9 6720 1 1 2 ASP CG C 0.332 -3.578 -2.022 1.00 . A A . 2 ASP CG 1 1
9 6721 1 1 2 ASP H H 2.379 -0.781 -2.292 1.00 . A A . 2 ASP H 1 1
9 6722 1 1 2 ASP HA H 3.155 -3.364 -1.271 1.00 . A A . 2 ASP HA 1 1
9 6723 1 1 2 ASP HB2 H 1.455 -3.117 -3.788 1.00 . A A . 2 ASP HB2 1 1
9 6724 1 1 2 ASP HB3 H 1.951 -4.595 -2.990 1.00 . A A . 2 ASP HB3 1 1
9 6725 1 1 2 ASP HD2 H -1.295 -2.678 -1.722 1.00 . A A . 2 ASP HD2 1 1
9 6726 1 1 2 ASP N N 2.355 -1.530 -1.629 1.00 . A A . 2 ASP N 1 1
9 6727 1 1 2 ASP O O 3.846 -1.626 -3.942 1.00 . A A . 2 ASP O 1 1
9 6728 1 1 2 ASP OD1 O 0.105 -4.455 -1.175 1.00 . A A . 2 ASP OD1 1 1
9 6729 1 1 2 ASP OD2 O -0.487 -2.623 -2.308 1.00 . A A . 2 ASP OD2 1 1
9 6730 1 1 3 GLY C C 7.208 -4.088 -3.556 1.00 . A A . 3 GLY C 1 1
9 6731 1 1 3 GLY CA C 5.955 -3.426 -4.133 1.00 . A A . 3 GLY CA 1 1
9 6732 1 1 3 GLY H H 4.865 -4.309 -2.594 1.00 . A A . 3 GLY H 1 1
9 6733 1 1 3 GLY HA2 H 5.687 -3.905 -5.074 1.00 . A A . 3 GLY HA2 1 1
9 6734 1 1 3 GLY HA3 H 6.163 -2.379 -4.356 1.00 . A A . 3 GLY HA3 1 1
9 6735 1 1 3 GLY N N 4.843 -3.516 -3.202 1.00 . A A . 3 GLY N 1 1
9 6736 1 1 3 GLY O O 7.111 -5.004 -2.740 1.00 . A A . 3 GLY O 1 1
9 6737 1 1 4 TYR C C 10.234 -3.187 -2.471 1.00 . A A . 4 TYR C 1 1
9 6738 1 1 4 TYR CA C 9.626 -4.117 -3.523 1.00 . A A . 4 TYR CA 1 1
9 6739 1 1 4 TYR CB C 10.551 -4.162 -4.741 1.00 . A A . 4 TYR CB 1 1
9 6740 1 1 4 TYR CD1 C 9.444 -5.909 -6.184 1.00 . A A . 4 TYR CD1 1 1
9 6741 1 1 4 TYR CD2 C 9.643 -3.688 -7.045 1.00 . A A . 4 TYR CD2 1 1
9 6742 1 1 4 TYR CE1 C 8.792 -6.322 -7.400 1.00 . A A . 4 TYR CE1 1 1
9 6743 1 1 4 TYR CE2 C 8.990 -4.101 -8.261 1.00 . A A . 4 TYR CE2 1 1
9 6744 1 1 4 TYR CG C 9.857 -4.601 -6.033 1.00 . A A . 4 TYR CG 1 1
9 6745 1 1 4 TYR CZ C 8.597 -5.397 -8.378 1.00 . A A . 4 TYR CZ 1 1
9 6746 1 1 4 TYR H H 8.426 -2.867 -4.679 1.00 . A A . 4 TYR H 1 1
9 6747 1 1 4 TYR HA H 9.444 -5.093 -3.073 1.00 . A A . 4 TYR HA 1 1
9 6748 1 1 4 TYR HB2 H 10.985 -3.174 -4.892 1.00 . A A . 4 TYR HB2 1 1
9 6749 1 1 4 TYR HB3 H 11.375 -4.845 -4.534 1.00 . A A . 4 TYR HB3 1 1
9 6750 1 1 4 TYR HD1 H 9.613 -6.630 -5.384 1.00 . A A . 4 TYR HD1 1 1
9 6751 1 1 4 TYR HD2 H 9.969 -2.655 -6.925 1.00 . A A . 4 TYR HD2 1 1
9 6752 1 1 4 TYR HE1 H 8.461 -7.352 -7.533 1.00 . A A . 4 TYR HE1 1 1
9 6753 1 1 4 TYR HE2 H 8.816 -3.390 -9.068 1.00 . A A . 4 TYR HE2 1 1
9 6754 1 1 4 TYR HH H 7.295 -6.487 -9.325 1.00 . A A . 4 TYR HH 1 1
9 6755 1 1 4 TYR N N 8.356 -3.600 -4.003 1.00 . A A . 4 TYR N 1 1
9 6756 1 1 4 TYR O O 10.575 -2.044 -2.770 1.00 . A A . 4 TYR O 1 1
9 6757 1 1 4 TYR OH O 7.980 -5.787 -9.526 1.00 . A A . 4 TYR OH 1 1
9 6758 1 1 5 PRO C C 12.409 -2.800 -0.244 1.00 . A A . 5 PRO C 1 1
9 6759 1 1 5 PRO CA C 10.891 -2.950 -0.124 1.00 . A A . 5 PRO CA 1 1
9 6760 1 1 5 PRO CB C 10.465 -3.699 1.128 1.00 . A A . 5 PRO CB 1 1
9 6761 1 1 5 PRO CD C 9.986 -5.086 -0.843 1.00 . A A . 5 PRO CD 1 1
9 6762 1 1 5 PRO CG C 10.111 -5.105 0.672 1.00 . A A . 5 PRO CG 1 1
9 6763 1 1 5 PRO HA H 10.523 -2.020 -0.142 1.00 . A A . 5 PRO HA 1 1
9 6764 1 1 5 PRO HB2 H 11.269 -3.718 1.864 1.00 . A A . 5 PRO HB2 1 1
9 6765 1 1 5 PRO HB3 H 9.611 -3.215 1.602 1.00 . A A . 5 PRO HB3 1 1
9 6766 1 1 5 PRO HD2 H 10.645 -5.821 -1.304 1.00 . A A . 5 PRO HD2 1 1
9 6767 1 1 5 PRO HD3 H 8.970 -5.325 -1.160 1.00 . A A . 5 PRO HD3 1 1
9 6768 1 1 5 PRO HG2 H 10.879 -5.813 0.982 1.00 . A A . 5 PRO HG2 1 1
9 6769 1 1 5 PRO HG3 H 9.175 -5.430 1.128 1.00 . A A . 5 PRO HG3 1 1
9 6770 1 1 5 PRO N N 10.355 -3.727 -1.228 1.00 . A A . 5 PRO N 1 1
9 6771 1 1 5 PRO O O 13.102 -3.746 -0.616 1.00 . A A . 5 PRO O 1 1
9 6772 1 1 6 VAL C C 14.770 -0.332 0.934 1.00 . A A . 6 VAL C 1 1
9 6773 1 1 6 VAL CA C 14.268 -1.255 -0.178 1.00 . A A . 6 VAL CA 1 1
9 6774 1 1 6 VAL CB C 14.402 -0.638 -1.572 1.00 . A A . 6 VAL CB 1 1
9 6775 1 1 6 VAL CG1 C 14.480 -1.725 -2.647 1.00 . A A . 6 VAL CG1 1 1
9 6776 1 1 6 VAL CG2 C 13.254 0.332 -1.856 1.00 . A A . 6 VAL CG2 1 1
9 6777 1 1 6 VAL H H 12.336 -0.885 0.506 1.00 . A A . 6 VAL H 1 1
9 6778 1 1 6 VAL HA H 14.849 -2.176 -0.159 1.00 . A A . 6 VAL HA 1 1
9 6779 1 1 6 VAL HB H 15.334 -0.072 -1.600 1.00 . A A . 6 VAL HB 1 1
9 6780 1 1 6 VAL HG11 H 15.294 -2.411 -2.412 1.00 . A A . 6 VAL HG11 1 1
9 6781 1 1 6 VAL HG12 H 13.539 -2.274 -2.677 1.00 . A A . 6 VAL HG12 1 1
9 6782 1 1 6 VAL HG13 H 14.663 -1.263 -3.617 1.00 . A A . 6 VAL HG13 1 1
9 6783 1 1 6 VAL HG21 H 13.199 1.073 -1.058 1.00 . A A . 6 VAL HG21 1 1
9 6784 1 1 6 VAL HG22 H 13.430 0.836 -2.807 1.00 . A A . 6 VAL HG22 1 1
9 6785 1 1 6 VAL HG23 H 12.316 -0.220 -1.905 1.00 . A A . 6 VAL HG23 1 1
9 6786 1 1 6 VAL N N 12.881 -1.605 0.078 1.00 . A A . 6 VAL N 1 1
9 6787 1 1 6 VAL O O 14.540 0.875 0.896 1.00 . A A . 6 VAL O 1 1
9 6788 1 1 7 ASP C C 17.119 -0.995 3.667 1.00 . A A . 7 ASP C 1 1
9 6789 1 1 7 ASP CA C 16.002 -0.182 3.010 1.00 . A A . 7 ASP CA 1 1
9 6790 1 1 7 ASP CB C 14.936 0.100 4.070 1.00 . A A . 7 ASP CB 1 1
9 6791 1 1 7 ASP CG C 13.769 -0.889 4.093 1.00 . A A . 7 ASP CG 1 1
9 6792 1 1 7 ASP H H 15.620 -1.921 1.929 1.00 . A A . 7 ASP H 1 1
9 6793 1 1 7 ASP HA H 16.366 0.748 2.572 1.00 . A A . 7 ASP HA 1 1
9 6794 1 1 7 ASP HB2 H 15.412 0.101 5.051 1.00 . A A . 7 ASP HB2 1 1
9 6795 1 1 7 ASP HB3 H 14.540 1.103 3.908 1.00 . A A . 7 ASP HB3 1 1
9 6796 1 1 7 ASP HD2 H 11.979 -1.172 3.581 1.00 . A A . 7 ASP HD2 1 1
9 6797 1 1 7 ASP N N 15.448 -0.936 1.899 1.00 . A A . 7 ASP N 1 1
9 6798 1 1 7 ASP O O 18.295 -0.655 3.543 1.00 . A A . 7 ASP O 1 1
9 6799 1 1 7 ASP OD1 O 13.899 -2.018 4.590 1.00 . A A . 7 ASP OD1 1 1
9 6800 1 1 7 ASP OD2 O 12.675 -0.454 3.565 1.00 . A A . 7 ASP OD2 1 1
9 6801 1 1 8 SER C C 18.422 -3.779 4.084 1.00 . A A . 8 SER C 1 1
9 6802 1 1 8 SER CA C 17.659 -2.891 5.069 1.00 . A A . 8 SER CA 1 1
9 6803 1 1 8 SER CB C 16.951 -3.749 6.119 1.00 . A A . 8 SER CB 1 1
9 6804 1 1 8 SER H H 15.757 -2.342 4.421 1.00 . A A . 8 SER H 1 1
9 6805 1 1 8 SER HA H 18.339 -2.198 5.565 1.00 . A A . 8 SER HA 1 1
9 6806 1 1 8 SER HB2 H 17.682 -4.378 6.626 1.00 . A A . 8 SER HB2 1 1
9 6807 1 1 8 SER HB3 H 16.508 -3.102 6.876 1.00 . A A . 8 SER HB3 1 1
9 6808 1 1 8 SER HG H 15.474 -5.092 6.259 1.00 . A A . 8 SER HG 1 1
9 6809 1 1 8 SER N N 16.712 -2.054 4.352 1.00 . A A . 8 SER N 1 1
9 6810 1 1 8 SER O O 19.575 -4.132 4.326 1.00 . A A . 8 SER O 1 1
9 6811 1 1 8 SER OG O 15.937 -4.569 5.544 1.00 . A A . 8 SER OG 1 1
9 6812 1 1 9 LYS C C 19.025 -4.223 0.926 1.00 . A A . 9 LYS C 1 1
9 6813 1 1 9 LYS CA C 18.313 -5.028 2.016 1.00 . A A . 9 LYS CA 1 1
9 6814 1 1 9 LYS CB C 17.236 -5.972 1.478 1.00 . A A . 9 LYS CB 1 1
9 6815 1 1 9 LYS CD C 14.853 -5.185 1.718 1.00 . A A . 9 LYS CD 1 1
9 6816 1 1 9 LYS CE C 13.996 -6.428 1.469 1.00 . A A . 9 LYS CE 1 1
9 6817 1 1 9 LYS CG C 16.095 -5.188 0.826 1.00 . A A . 9 LYS CG 1 1
9 6818 1 1 9 LYS H H 16.832 -3.777 2.777 1.00 . A A . 9 LYS H 1 1
9 6819 1 1 9 LYS HA H 19.053 -5.642 2.530 1.00 . A A . 9 LYS HA 1 1
9 6820 1 1 9 LYS HB2 H 17.676 -6.655 0.750 1.00 . A A . 9 LYS HB2 1 1
9 6821 1 1 9 LYS HB3 H 16.845 -6.583 2.291 1.00 . A A . 9 LYS HB3 1 1
9 6822 1 1 9 LYS HD2 H 15.152 -5.149 2.765 1.00 . A A . 9 LYS HD2 1 1
9 6823 1 1 9 LYS HD3 H 14.264 -4.289 1.524 1.00 . A A . 9 LYS HD3 1 1
9 6824 1 1 9 LYS HE2 H 14.574 -7.326 1.692 1.00 . A A . 9 LYS HE2 1 1
9 6825 1 1 9 LYS HE3 H 13.138 -6.427 2.142 1.00 . A A . 9 LYS HE3 1 1
9 6826 1 1 9 LYS HG2 H 16.415 -4.163 0.637 1.00 . A A . 9 LYS HG2 1 1
9 6827 1 1 9 LYS HG3 H 15.853 -5.629 -0.141 1.00 . A A . 9 LYS HG3 1 1
9 6828 1 1 9 LYS HZ1 H 12.837 -7.188 -0.087 1.00 . A A . 9 LYS HZ1 1 1
9 6829 1 1 9 LYS HZ2 H 13.110 -5.588 -0.220 1.00 . A A . 9 LYS HZ2 1 1
9 6830 1 1 9 LYS N N 17.747 -4.116 2.995 1.00 . A A . 9 LYS N 1 1
9 6831 1 1 9 LYS NZ N 13.532 -6.466 0.064 1.00 . A A . 9 LYS NZ 1 1
9 6832 1 1 9 LYS O O 19.896 -4.745 0.232 1.00 . A A . 9 LYS O 1 1
9 6833 1 1 10 GLY C C 18.751 -2.351 -1.567 1.00 . A A . 10 GLY C 1 1
9 6834 1 1 10 GLY CA C 19.250 -2.068 -0.149 1.00 . A A . 10 GLY CA 1 1
9 6835 1 1 10 GLY H H 17.896 -2.556 1.357 1.00 . A A . 10 GLY H 1 1
9 6836 1 1 10 GLY HA2 H 19.030 -1.034 0.118 1.00 . A A . 10 GLY HA2 1 1
9 6837 1 1 10 GLY HA3 H 20.333 -2.184 -0.111 1.00 . A A . 10 GLY HA3 1 1
9 6838 1 1 10 GLY N N 18.627 -2.964 0.811 1.00 . A A . 10 GLY N 1 1
9 6839 1 1 10 GLY O O 17.938 -1.601 -2.105 1.00 . A A . 10 GLY O 1 1
9 6840 1 1 11 CYS C C 18.142 -4.983 -3.619 1.00 . A A . 11 CYS C 1 1
9 6841 1 1 11 CYS CA C 19.018 -3.732 -3.535 1.00 . A A . 11 CYS CA 1 1
9 6842 1 1 11 CYS CB C 20.326 -3.898 -4.311 1.00 . A A . 11 CYS CB 1 1
9 6843 1 1 11 CYS H H 19.824 -4.106 -1.651 1.00 . A A . 11 CYS H 1 1
9 6844 1 1 11 CYS HA H 18.501 -2.868 -3.953 1.00 . A A . 11 CYS HA 1 1
9 6845 1 1 11 CYS HB2 H 21.041 -4.427 -3.681 1.00 . A A . 11 CYS HB2 1 1
9 6846 1 1 11 CYS HB3 H 20.139 -4.529 -5.180 1.00 . A A . 11 CYS HB3 1 1
9 6847 1 1 11 CYS N N 19.259 -3.436 -2.133 1.00 . A A . 11 CYS N 1 1
9 6848 1 1 11 CYS O O 18.525 -5.973 -4.240 1.00 . A A . 11 CYS O 1 1
9 6849 1 1 11 CYS SG S 21.089 -2.333 -4.875 1.00 . A A . 11 CYS SG 1 1
9 6850 1 1 12 LYS C C 16.614 -7.262 -2.542 1.00 . A A . 12 LYS C 1 1
9 6851 1 1 12 LYS CA C 16.000 -5.965 -3.074 1.00 . A A . 12 LYS CA 1 1
9 6852 1 1 12 LYS CB C 15.461 -6.081 -4.501 1.00 . A A . 12 LYS CB 1 1
9 6853 1 1 12 LYS CD C 14.915 -3.843 -5.529 1.00 . A A . 12 LYS CD 1 1
9 6854 1 1 12 LYS CE C 13.783 -2.933 -6.007 1.00 . A A . 12 LYS CE 1 1
9 6855 1 1 12 LYS CG C 14.364 -5.045 -4.758 1.00 . A A . 12 LYS CG 1 1
9 6856 1 1 12 LYS H H 16.709 -4.118 -2.421 1.00 . A A . 12 LYS H 1 1
9 6857 1 1 12 LYS HA H 15.162 -5.692 -2.433 1.00 . A A . 12 LYS HA 1 1
9 6858 1 1 12 LYS HB2 H 16.273 -5.940 -5.214 1.00 . A A . 12 LYS HB2 1 1
9 6859 1 1 12 LYS HB3 H 15.064 -7.083 -4.664 1.00 . A A . 12 LYS HB3 1 1
9 6860 1 1 12 LYS HD2 H 15.596 -3.279 -4.891 1.00 . A A . 12 LYS HD2 1 1
9 6861 1 1 12 LYS HD3 H 15.494 -4.190 -6.385 1.00 . A A . 12 LYS HD3 1 1
9 6862 1 1 12 LYS HE2 H 13.149 -3.470 -6.712 1.00 . A A . 12 LYS HE2 1 1
9 6863 1 1 12 LYS HE3 H 13.153 -2.651 -5.163 1.00 . A A . 12 LYS HE3 1 1
9 6864 1 1 12 LYS HG2 H 13.552 -5.502 -5.323 1.00 . A A . 12 LYS HG2 1 1
9 6865 1 1 12 LYS HG3 H 13.944 -4.711 -3.809 1.00 . A A . 12 LYS HG3 1 1
9 6866 1 1 12 LYS HZ1 H 14.386 -0.938 -6.005 1.00 . A A . 12 LYS HZ1 1 1
9 6867 1 1 12 LYS HZ2 H 15.267 -1.868 -7.009 1.00 . A A . 12 LYS HZ2 1 1
9 6868 1 1 12 LYS N N 16.981 -4.897 -2.985 1.00 . A A . 12 LYS N 1 1
9 6869 1 1 12 LYS NZ N 14.331 -1.718 -6.650 1.00 . A A . 12 LYS NZ 1 1
9 6870 1 1 12 LYS O O 17.736 -7.260 -2.038 1.00 . A A . 12 LYS O 1 1
9 6871 1 1 13 LEU C C 15.725 -10.575 -3.620 1.00 . A A . 13 LEU C 1 1
9 6872 1 1 13 LEU CA C 16.422 -9.672 -2.600 1.00 . A A . 13 LEU CA 1 1
9 6873 1 1 13 LEU CB C 16.363 -10.203 -1.167 1.00 . A A . 13 LEU CB 1 1
9 6874 1 1 13 LEU CD1 C 13.866 -10.325 -0.835 1.00 . A A . 13 LEU CD1 1 1
9 6875 1 1 13 LEU CD2 C 15.405 -10.029 1.159 1.00 . A A . 13 LEU CD2 1 1
9 6876 1 1 13 LEU CG C 15.178 -9.728 -0.323 1.00 . A A . 13 LEU CG 1 1
9 6877 1 1 13 LEU H H 14.864 -8.307 -2.824 1.00 . A A . 13 LEU H 1 1
9 6878 1 1 13 LEU HA H 17.474 -9.593 -2.872 1.00 . A A . 13 LEU HA 1 1
9 6879 1 1 13 LEU HB2 H 16.342 -11.293 -1.205 1.00 . A A . 13 LEU HB2 1 1
9 6880 1 1 13 LEU HB3 H 17.284 -9.920 -0.657 1.00 . A A . 13 LEU HB3 1 1
9 6881 1 1 13 LEU HD11 H 13.076 -10.146 -0.105 1.00 . A A . 13 LEU HD11 1 1
9 6882 1 1 13 LEU HD12 H 13.598 -9.855 -1.782 1.00 . A A . 13 LEU HD12 1 1
9 6883 1 1 13 LEU HD13 H 13.988 -11.397 -0.984 1.00 . A A . 13 LEU HD13 1 1
9 6884 1 1 13 LEU HD21 H 15.606 -11.093 1.287 1.00 . A A . 13 LEU HD21 1 1
9 6885 1 1 13 LEU HD22 H 16.256 -9.453 1.521 1.00 . A A . 13 LEU HD22 1 1
9 6886 1 1 13 LEU HD23 H 14.514 -9.757 1.726 1.00 . A A . 13 LEU HD23 1 1
9 6887 1 1 13 LEU HG H 15.100 -8.645 -0.423 1.00 . A A . 13 LEU HG 1 1
9 6888 1 1 13 LEU N N 15.852 -8.337 -2.672 1.00 . A A . 13 LEU N 1 1
9 6889 1 1 13 LEU O O 14.552 -10.376 -3.931 1.00 . A A . 13 LEU O 1 1
9 6890 1 1 14 SER C C 15.220 -13.571 -4.661 1.00 . A A . 14 SER C 1 1
9 6891 1 1 14 SER CA C 16.005 -12.377 -5.208 1.00 . A A . 14 SER CA 1 1
9 6892 1 1 14 SER CB C 17.170 -12.861 -6.075 1.00 . A A . 14 SER CB 1 1
9 6893 1 1 14 SER H H 17.392 -11.773 -3.776 1.00 . A A . 14 SER H 1 1
9 6894 1 1 14 SER HA H 15.356 -11.732 -5.800 1.00 . A A . 14 SER HA 1 1
9 6895 1 1 14 SER HB2 H 16.786 -13.475 -6.889 1.00 . A A . 14 SER HB2 1 1
9 6896 1 1 14 SER HB3 H 17.664 -12.002 -6.529 1.00 . A A . 14 SER HB3 1 1
9 6897 1 1 14 SER HG H 17.667 -14.379 -4.869 1.00 . A A . 14 SER HG 1 1
9 6898 1 1 14 SER N N 16.477 -11.548 -4.112 1.00 . A A . 14 SER N 1 1
9 6899 1 1 14 SER O O 15.809 -14.536 -4.176 1.00 . A A . 14 SER O 1 1
9 6900 1 1 14 SER OG O 18.120 -13.611 -5.322 1.00 . A A . 14 SER OG 1 1
9 6901 1 1 15 CYS C C 13.283 -15.761 -5.199 1.00 . A A . 15 CYS C 1 1
9 6902 1 1 15 CYS CA C 13.032 -14.541 -4.311 1.00 . A A . 15 CYS CA 1 1
9 6903 1 1 15 CYS CB C 11.561 -14.119 -4.323 1.00 . A A . 15 CYS CB 1 1
9 6904 1 1 15 CYS H H 13.431 -12.667 -5.129 1.00 . A A . 15 CYS H 1 1
9 6905 1 1 15 CYS HA H 13.301 -14.753 -3.276 1.00 . A A . 15 CYS HA 1 1
9 6906 1 1 15 CYS HB2 H 10.959 -14.942 -3.940 1.00 . A A . 15 CYS HB2 1 1
9 6907 1 1 15 CYS HB3 H 11.432 -13.282 -3.636 1.00 . A A . 15 CYS HB3 1 1
9 6908 1 1 15 CYS N N 13.903 -13.466 -4.756 1.00 . A A . 15 CYS N 1 1
9 6909 1 1 15 CYS O O 13.478 -15.626 -6.406 1.00 . A A . 15 CYS O 1 1
9 6910 1 1 15 CYS SG S 10.915 -13.634 -5.965 1.00 . A A . 15 CYS SG 1 1
9 6911 1 1 16 VAL C C 12.148 -18.816 -5.610 1.00 . A A . 16 VAL C 1 1
9 6912 1 1 16 VAL CA C 13.495 -18.169 -5.284 1.00 . A A . 16 VAL CA 1 1
9 6913 1 1 16 VAL CB C 14.416 -19.082 -4.471 1.00 . A A . 16 VAL CB 1 1
9 6914 1 1 16 VAL CG1 C 14.720 -20.373 -5.234 1.00 . A A . 16 VAL CG1 1 1
9 6915 1 1 16 VAL CG2 C 15.706 -18.356 -4.085 1.00 . A A . 16 VAL CG2 1 1
9 6916 1 1 16 VAL H H 13.109 -17.027 -3.585 1.00 . A A . 16 VAL H 1 1
9 6917 1 1 16 VAL HA H 14.002 -17.923 -6.217 1.00 . A A . 16 VAL HA 1 1
9 6918 1 1 16 VAL HB H 13.895 -19.351 -3.552 1.00 . A A . 16 VAL HB 1 1
9 6919 1 1 16 VAL HG11 H 15.490 -20.934 -4.706 1.00 . A A . 16 VAL HG11 1 1
9 6920 1 1 16 VAL HG12 H 13.814 -20.975 -5.304 1.00 . A A . 16 VAL HG12 1 1
9 6921 1 1 16 VAL HG13 H 15.072 -20.128 -6.237 1.00 . A A . 16 VAL HG13 1 1
9 6922 1 1 16 VAL HG21 H 16.197 -17.984 -4.985 1.00 . A A . 16 VAL HG21 1 1
9 6923 1 1 16 VAL HG22 H 15.470 -17.520 -3.428 1.00 . A A . 16 VAL HG22 1 1
9 6924 1 1 16 VAL HG23 H 16.372 -19.048 -3.569 1.00 . A A . 16 VAL HG23 1 1
9 6925 1 1 16 VAL N N 13.270 -16.925 -4.567 1.00 . A A . 16 VAL N 1 1
9 6926 1 1 16 VAL O O 12.062 -19.668 -6.493 1.00 . A A . 16 VAL O 1 1
9 6927 1 1 17 ALA C C 8.813 -18.253 -4.145 1.00 . A A . 17 ALA C 1 1
9 6928 1 1 17 ALA CA C 9.861 -19.097 -4.873 1.00 . A A . 17 ALA CA 1 1
9 6929 1 1 17 ALA CB C 10.050 -20.473 -4.232 1.00 . A A . 17 ALA CB 1 1
9 6930 1 1 17 ALA H H 11.160 -17.572 -4.300 1.00 . A A . 17 ALA H 1 1
9 6931 1 1 17 ALA HA H 9.551 -19.232 -5.909 1.00 . A A . 17 ALA HA 1 1
9 6932 1 1 17 ALA HB1 H 9.095 -20.998 -4.210 1.00 . A A . 17 ALA HB1 1 1
9 6933 1 1 17 ALA HB2 H 10.768 -21.050 -4.815 1.00 . A A . 17 ALA HB2 1 1
9 6934 1 1 17 ALA HB3 H 10.422 -20.352 -3.214 1.00 . A A . 17 ALA HB3 1 1
9 6935 1 1 17 ALA N N 11.129 -18.387 -4.879 1.00 . A A . 17 ALA N 1 1
9 6936 1 1 17 ALA O O 9.156 -17.320 -3.421 1.00 . A A . 17 ALA O 1 1
9 6937 1 1 18 ASN C C 6.544 -17.816 -2.297 1.00 . A A . 18 ASN C 1 1
9 6938 1 1 18 ASN CA C 6.452 -17.835 -3.824 1.00 . A A . 18 ASN CA 1 1
9 6939 1 1 18 ASN CB C 5.106 -18.451 -4.209 1.00 . A A . 18 ASN CB 1 1
9 6940 1 1 18 ASN CG C 4.903 -18.422 -5.726 1.00 . A A . 18 ASN CG 1 1
9 6941 1 1 18 ASN H H 7.288 -19.415 -4.894 1.00 . A A . 18 ASN H 1 1
9 6942 1 1 18 ASN HA H 6.561 -16.842 -4.261 1.00 . A A . 18 ASN HA 1 1
9 6943 1 1 18 ASN HB2 H 5.057 -19.480 -3.852 1.00 . A A . 18 ASN HB2 1 1
9 6944 1 1 18 ASN HB3 H 4.299 -17.905 -3.720 1.00 . A A . 18 ASN HB3 1 1
9 6945 1 1 18 ASN HD21 H 3.237 -19.545 -5.477 1.00 . A A . 18 ASN HD21 1 1
9 6946 1 1 18 ASN HD22 H 3.608 -19.122 -7.115 1.00 . A A . 18 ASN HD22 1 1
9 6947 1 1 18 ASN N N 7.556 -18.612 -4.362 1.00 . A A . 18 ASN N 1 1
9 6948 1 1 18 ASN ND2 N 3.827 -19.084 -6.140 1.00 . A A . 18 ASN ND2 1 1
9 6949 1 1 18 ASN O O 6.415 -16.762 -1.677 1.00 . A A . 18 ASN O 1 1
9 6950 1 1 18 ASN OD1 O 5.673 -17.837 -6.470 1.00 . A A . 18 ASN OD1 1 1
9 6951 1 1 19 ASN C C 8.022 -18.361 0.251 1.00 . A A . 19 ASN C 1 1
9 6952 1 1 19 ASN CA C 6.820 -19.138 -0.290 1.00 . A A . 19 ASN CA 1 1
9 6953 1 1 19 ASN CB C 6.984 -20.604 0.113 1.00 . A A . 19 ASN CB 1 1
9 6954 1 1 19 ASN CG C 8.198 -21.230 -0.576 1.00 . A A . 19 ASN CG 1 1
9 6955 1 1 19 ASN H H 6.909 -19.842 -2.249 1.00 . A A . 19 ASN H 1 1
9 6956 1 1 19 ASN HA H 5.871 -18.742 0.072 1.00 . A A . 19 ASN HA 1 1
9 6957 1 1 19 ASN HB2 H 7.099 -20.677 1.195 1.00 . A A . 19 ASN HB2 1 1
9 6958 1 1 19 ASN HB3 H 6.085 -21.161 -0.150 1.00 . A A . 19 ASN HB3 1 1
9 6959 1 1 19 ASN HD21 H 9.100 -21.359 1.231 1.00 . A A . 19 ASN HD21 1 1
9 6960 1 1 19 ASN HD22 H 10.018 -21.977 -0.101 1.00 . A A . 19 ASN HD22 1 1
9 6961 1 1 19 ASN N N 6.767 -18.995 -1.735 1.00 . A A . 19 ASN N 1 1
9 6962 1 1 19 ASN ND2 N 9.187 -21.549 0.253 1.00 . A A . 19 ASN ND2 1 1
9 6963 1 1 19 ASN O O 7.955 -17.781 1.333 1.00 . A A . 19 ASN O 1 1
9 6964 1 1 19 ASN OD1 O 8.234 -21.412 -1.782 1.00 . A A . 19 ASN OD1 1 1
9 6965 1 1 20 TYR C C 10.197 -16.260 0.070 1.00 . A A . 20 TYR C 1 1
9 6966 1 1 20 TYR CA C 10.343 -17.774 -0.092 1.00 . A A . 20 TYR CA 1 1
9 6967 1 1 20 TYR CB C 11.358 -18.061 -1.201 1.00 . A A . 20 TYR CB 1 1
9 6968 1 1 20 TYR CD1 C 13.257 -16.433 -0.885 1.00 . A A . 20 TYR CD1 1 1
9 6969 1 1 20 TYR CD2 C 13.654 -18.742 -0.414 1.00 . A A . 20 TYR CD2 1 1
9 6970 1 1 20 TYR CE1 C 14.618 -16.126 -0.528 1.00 . A A . 20 TYR CE1 1 1
9 6971 1 1 20 TYR CE2 C 15.015 -18.436 -0.056 1.00 . A A . 20 TYR CE2 1 1
9 6972 1 1 20 TYR CG C 12.804 -17.735 -0.821 1.00 . A A . 20 TYR CG 1 1
9 6973 1 1 20 TYR CZ C 15.430 -17.143 -0.131 1.00 . A A . 20 TYR CZ 1 1
9 6974 1 1 20 TYR H H 9.118 -18.785 -1.440 1.00 . A A . 20 TYR H 1 1
9 6975 1 1 20 TYR HA H 10.609 -18.212 0.870 1.00 . A A . 20 TYR HA 1 1
9 6976 1 1 20 TYR HB2 H 11.294 -19.114 -1.476 1.00 . A A . 20 TYR HB2 1 1
9 6977 1 1 20 TYR HB3 H 11.087 -17.484 -2.085 1.00 . A A . 20 TYR HB3 1 1
9 6978 1 1 20 TYR HD1 H 12.586 -15.637 -1.207 1.00 . A A . 20 TYR HD1 1 1
9 6979 1 1 20 TYR HD2 H 13.296 -19.771 -0.363 1.00 . A A . 20 TYR HD2 1 1
9 6980 1 1 20 TYR HE1 H 14.989 -15.102 -0.574 1.00 . A A . 20 TYR HE1 1 1
9 6981 1 1 20 TYR HE2 H 15.697 -19.222 0.267 1.00 . A A . 20 TYR HE2 1 1
9 6982 1 1 20 TYR HH H 17.199 -17.691 0.461 1.00 . A A . 20 TYR HH 1 1
9 6983 1 1 20 TYR N N 9.094 -18.375 -0.528 1.00 . A A . 20 TYR N 1 1
9 6984 1 1 20 TYR O O 10.800 -15.667 0.963 1.00 . A A . 20 TYR O 1 1
9 6985 1 1 20 TYR OH O 16.715 -16.853 0.207 1.00 . A A . 20 TYR OH 1 1
9 6986 1 1 21 CYS C C 8.071 -14.118 0.486 1.00 . A A . 21 CYS C 1 1
9 6987 1 1 21 CYS CA C 9.044 -14.273 -0.685 1.00 . A A . 21 CYS CA 1 1
9 6988 1 1 21 CYS CB C 8.462 -13.719 -1.987 1.00 . A A . 21 CYS CB 1 1
9 6989 1 1 21 CYS H H 8.982 -16.149 -1.587 1.00 . A A . 21 CYS H 1 1
9 6990 1 1 21 CYS HA H 9.973 -13.736 -0.490 1.00 . A A . 21 CYS HA 1 1
9 6991 1 1 21 CYS HB2 H 9.240 -13.733 -2.751 1.00 . A A . 21 CYS HB2 1 1
9 6992 1 1 21 CYS HB3 H 7.670 -14.386 -2.327 1.00 . A A . 21 CYS HB3 1 1
9 6993 1 1 21 CYS N N 9.392 -15.678 -0.807 1.00 . A A . 21 CYS N 1 1
9 6994 1 1 21 CYS O O 8.326 -13.349 1.411 1.00 . A A . 21 CYS O 1 1
9 6995 1 1 21 CYS SG S 7.788 -12.022 -1.867 1.00 . A A . 21 CYS SG 1 1
9 6996 1 1 22 ASP C C 6.172 -14.629 2.691 1.00 . A A . 22 ASP C 1 1
9 6997 1 1 22 ASP CA C 5.805 -14.555 1.208 1.00 . A A . 22 ASP CA 1 1
9 6998 1 1 22 ASP CB C 4.682 -15.560 0.948 1.00 . A A . 22 ASP CB 1 1
9 6999 1 1 22 ASP CG C 3.319 -15.171 1.523 1.00 . A A . 22 ASP CG 1 1
9 7000 1 1 22 ASP H H 6.885 -15.659 -0.189 1.00 . A A . 22 ASP H 1 1
9 7001 1 1 22 ASP HA H 5.503 -13.553 0.902 1.00 . A A . 22 ASP HA 1 1
9 7002 1 1 22 ASP HB2 H 4.579 -15.698 -0.129 1.00 . A A . 22 ASP HB2 1 1
9 7003 1 1 22 ASP HB3 H 4.973 -16.524 1.365 1.00 . A A . 22 ASP HB3 1 1
9 7004 1 1 22 ASP HD2 H 1.650 -15.826 2.101 1.00 . A A . 22 ASP HD2 1 1
9 7005 1 1 22 ASP N N 6.978 -14.862 0.407 1.00 . A A . 22 ASP N 1 1
9 7006 1 1 22 ASP O O 5.833 -13.734 3.464 1.00 . A A . 22 ASP O 1 1
9 7007 1 1 22 ASP OD1 O 3.007 -13.981 1.677 1.00 . A A . 22 ASP OD1 1 1
9 7008 1 1 22 ASP OD2 O 2.550 -16.162 1.823 1.00 . A A . 22 ASP OD2 1 1
9 7009 1 1 23 ASN C C 8.114 -14.836 4.940 1.00 . A A . 23 ASN C 1 1
9 7010 1 1 23 ASN CA C 7.198 -15.953 4.436 1.00 . A A . 23 ASN CA 1 1
9 7011 1 1 23 ASN CB C 7.940 -17.281 4.593 1.00 . A A . 23 ASN CB 1 1
9 7012 1 1 23 ASN CG C 9.451 -17.085 4.455 1.00 . A A . 23 ASN CG 1 1
9 7013 1 1 23 ASN H H 7.184 -16.397 2.401 1.00 . A A . 23 ASN H 1 1
9 7014 1 1 23 ASN HA H 6.244 -15.979 4.962 1.00 . A A . 23 ASN HA 1 1
9 7015 1 1 23 ASN HB2 H 7.714 -17.715 5.567 1.00 . A A . 23 ASN HB2 1 1
9 7016 1 1 23 ASN HB3 H 7.592 -17.988 3.840 1.00 . A A . 23 ASN HB3 1 1
9 7017 1 1 23 ASN HD21 H 9.221 -17.075 2.444 1.00 . A A . 23 ASN HD21 1 1
9 7018 1 1 23 ASN HD22 H 10.833 -16.781 3.007 1.00 . A A . 23 ASN HD22 1 1
9 7019 1 1 23 ASN N N 6.860 -15.704 3.044 1.00 . A A . 23 ASN N 1 1
9 7020 1 1 23 ASN ND2 N 9.870 -16.971 3.198 1.00 . A A . 23 ASN ND2 1 1
9 7021 1 1 23 ASN O O 8.090 -14.494 6.122 1.00 . A A . 23 ASN O 1 1
9 7022 1 1 23 ASN OD1 O 10.189 -17.040 5.426 1.00 . A A . 23 ASN OD1 1 1
9 7023 1 1 24 GLN C C 9.217 -11.920 4.504 1.00 . A A . 24 GLN C 1 1
9 7024 1 1 24 GLN CA C 9.885 -13.290 4.373 1.00 . A A . 24 GLN CA 1 1
9 7025 1 1 24 GLN CB C 11.022 -13.249 3.350 1.00 . A A . 24 GLN CB 1 1
9 7026 1 1 24 GLN CD C 13.404 -12.528 2.947 1.00 . A A . 24 GLN CD 1 1
9 7027 1 1 24 GLN CG C 12.174 -12.373 3.844 1.00 . A A . 24 GLN CG 1 1
9 7028 1 1 24 GLN H H 8.875 -14.542 3.050 1.00 . A A . 24 GLN H 1 1
9 7029 1 1 24 GLN HA H 10.285 -13.600 5.339 1.00 . A A . 24 GLN HA 1 1
9 7030 1 1 24 GLN HB2 H 11.383 -14.260 3.162 1.00 . A A . 24 GLN HB2 1 1
9 7031 1 1 24 GLN HB3 H 10.648 -12.864 2.401 1.00 . A A . 24 GLN HB3 1 1
9 7032 1 1 24 GLN HE21 H 14.570 -12.349 4.593 1.00 . A A . 24 GLN HE21 1 1
9 7033 1 1 24 GLN HE22 H 15.419 -12.643 3.112 1.00 . A A . 24 GLN HE22 1 1
9 7034 1 1 24 GLN HG2 H 11.861 -11.329 3.861 1.00 . A A . 24 GLN HG2 1 1
9 7035 1 1 24 GLN HG3 H 12.430 -12.646 4.868 1.00 . A A . 24 GLN HG3 1 1
9 7036 1 1 24 GLN N N 8.902 -14.299 4.020 1.00 . A A . 24 GLN N 1 1
9 7037 1 1 24 GLN NE2 N 14.560 -12.504 3.605 1.00 . A A . 24 GLN NE2 1 1
9 7038 1 1 24 GLN O O 9.602 -11.115 5.351 1.00 . A A . 24 GLN O 1 1
9 7039 1 1 24 GLN OE1 O 13.310 -12.659 1.738 1.00 . A A . 24 GLN OE1 1 1
9 7040 1 1 25 CYS C C 6.663 -10.379 4.946 1.00 . A A . 25 CYS C 1 1
9 7041 1 1 25 CYS CA C 7.498 -10.439 3.665 1.00 . A A . 25 CYS CA 1 1
9 7042 1 1 25 CYS CB C 6.635 -10.273 2.413 1.00 . A A . 25 CYS CB 1 1
9 7043 1 1 25 CYS H H 7.920 -12.356 2.966 1.00 . A A . 25 CYS H 1 1
9 7044 1 1 25 CYS HA H 8.245 -9.645 3.653 1.00 . A A . 25 CYS HA 1 1
9 7045 1 1 25 CYS HB2 H 5.948 -11.116 2.348 1.00 . A A . 25 CYS HB2 1 1
9 7046 1 1 25 CYS HB3 H 6.028 -9.375 2.524 1.00 . A A . 25 CYS HB3 1 1
9 7047 1 1 25 CYS N N 8.226 -11.697 3.653 1.00 . A A . 25 CYS N 1 1
9 7048 1 1 25 CYS O O 6.697 -9.383 5.667 1.00 . A A . 25 CYS O 1 1
9 7049 1 1 25 CYS SG S 7.572 -10.158 0.845 1.00 . A A . 25 CYS SG 1 1
9 7050 1 1 26 LYS C C 5.635 -11.469 7.605 1.00 . A A . 26 LYS C 1 1
9 7051 1 1 26 LYS CA C 4.935 -11.463 6.245 1.00 . A A . 26 LYS CA 1 1
9 7052 1 1 26 LYS CB C 3.958 -12.624 6.051 1.00 . A A . 26 LYS CB 1 1
9 7053 1 1 26 LYS CD C 3.542 -15.077 6.466 1.00 . A A . 26 LYS CD 1 1
9 7054 1 1 26 LYS CE C 3.188 -15.378 5.009 1.00 . A A . 26 LYS CE 1 1
9 7055 1 1 26 LYS CG C 4.558 -13.937 6.559 1.00 . A A . 26 LYS CG 1 1
9 7056 1 1 26 LYS H H 6.018 -12.316 4.683 1.00 . A A . 26 LYS H 1 1
9 7057 1 1 26 LYS HA H 4.361 -10.540 6.156 1.00 . A A . 26 LYS HA 1 1
9 7058 1 1 26 LYS HB2 H 3.029 -12.415 6.583 1.00 . A A . 26 LYS HB2 1 1
9 7059 1 1 26 LYS HB3 H 3.705 -12.720 4.995 1.00 . A A . 26 LYS HB3 1 1
9 7060 1 1 26 LYS HD2 H 3.949 -15.971 6.938 1.00 . A A . 26 LYS HD2 1 1
9 7061 1 1 26 LYS HD3 H 2.639 -14.809 7.016 1.00 . A A . 26 LYS HD3 1 1
9 7062 1 1 26 LYS HE2 H 2.509 -14.615 4.628 1.00 . A A . 26 LYS HE2 1 1
9 7063 1 1 26 LYS HE3 H 4.087 -15.340 4.394 1.00 . A A . 26 LYS HE3 1 1
9 7064 1 1 26 LYS HG2 H 5.443 -14.186 5.974 1.00 . A A . 26 LYS HG2 1 1
9 7065 1 1 26 LYS HG3 H 4.882 -13.817 7.593 1.00 . A A . 26 LYS HG3 1 1
9 7066 1 1 26 LYS HZ1 H 2.353 -16.954 3.931 1.00 . A A . 26 LYS HZ1 1 1
9 7067 1 1 26 LYS HZ2 H 3.152 -17.447 5.261 1.00 . A A . 26 LYS HZ2 1 1
9 7068 1 1 26 LYS N N 5.934 -11.458 5.190 1.00 . A A . 26 LYS N 1 1
9 7069 1 1 26 LYS NZ N 2.557 -16.712 4.894 1.00 . A A . 26 LYS NZ 1 1
9 7070 1 1 26 LYS O O 5.020 -11.164 8.625 1.00 . A A . 26 LYS O 1 1
9 7071 1 1 27 MET C C 7.564 -10.549 9.577 1.00 . A A . 27 MET C 1 1
9 7072 1 1 27 MET CA C 7.708 -11.854 8.792 1.00 . A A . 27 MET CA 1 1
9 7073 1 1 27 MET CB C 9.179 -12.076 8.434 1.00 . A A . 27 MET CB 1 1
9 7074 1 1 27 MET CE C 12.091 -13.058 8.022 1.00 . A A . 27 MET CE 1 1
9 7075 1 1 27 MET CG C 9.991 -12.465 9.671 1.00 . A A . 27 MET CG 1 1
9 7076 1 1 27 MET H H 7.403 -12.077 6.743 1.00 . A A . 27 MET H 1 1
9 7077 1 1 27 MET HA H 7.312 -12.684 9.377 1.00 . A A . 27 MET HA 1 1
9 7078 1 1 27 MET HB2 H 9.259 -12.860 7.681 1.00 . A A . 27 MET HB2 1 1
9 7079 1 1 27 MET HB3 H 9.591 -11.168 7.995 1.00 . A A . 27 MET HB3 1 1
9 7080 1 1 27 MET HE1 H 11.577 -12.671 7.143 1.00 . A A . 27 MET HE1 1 1
9 7081 1 1 27 MET HE2 H 13.167 -13.049 7.848 1.00 . A A . 27 MET HE2 1 1
9 7082 1 1 27 MET HE3 H 11.763 -14.080 8.214 1.00 . A A . 27 MET HE3 1 1
9 7083 1 1 27 MET HG2 H 9.597 -11.954 10.550 1.00 . A A . 27 MET HG2 1 1
9 7084 1 1 27 MET HG3 H 9.897 -13.535 9.856 1.00 . A A . 27 MET HG3 1 1
9 7085 1 1 27 MET N N 6.913 -11.820 7.576 1.00 . A A . 27 MET N 1 1
9 7086 1 1 27 MET O O 7.457 -10.566 10.802 1.00 . A A . 27 MET O 1 1
9 7087 1 1 27 MET SD S 11.707 -12.036 9.434 1.00 . A A . 27 MET SD 1 1
9 7088 1 1 28 LYS C C 7.358 -7.056 8.448 1.00 . A A . 28 LYS C 1 1
9 7089 1 1 28 LYS CA C 7.765 -8.142 9.445 1.00 . A A . 28 LYS CA 1 1
9 7090 1 1 28 LYS CB C 9.200 -8.000 9.957 1.00 . A A . 28 LYS CB 1 1
9 7091 1 1 28 LYS CD C 10.105 -5.654 9.764 1.00 . A A . 28 LYS CD 1 1
9 7092 1 1 28 LYS CE C 11.617 -5.889 9.758 1.00 . A A . 28 LYS CE 1 1
9 7093 1 1 28 LYS CG C 9.397 -6.662 10.672 1.00 . A A . 28 LYS CG 1 1
9 7094 1 1 28 LYS H H 7.439 -9.439 7.848 1.00 . A A . 28 LYS H 1 1
9 7095 1 1 28 LYS HA H 7.106 -8.081 10.311 1.00 . A A . 28 LYS HA 1 1
9 7096 1 1 28 LYS HB2 H 9.429 -8.819 10.640 1.00 . A A . 28 LYS HB2 1 1
9 7097 1 1 28 LYS HB3 H 9.897 -8.077 9.123 1.00 . A A . 28 LYS HB3 1 1
9 7098 1 1 28 LYS HD2 H 9.716 -5.739 8.749 1.00 . A A . 28 LYS HD2 1 1
9 7099 1 1 28 LYS HD3 H 9.891 -4.641 10.104 1.00 . A A . 28 LYS HD3 1 1
9 7100 1 1 28 LYS HE2 H 12.019 -5.730 10.758 1.00 . A A . 28 LYS HE2 1 1
9 7101 1 1 28 LYS HE3 H 11.829 -6.923 9.489 1.00 . A A . 28 LYS HE3 1 1
9 7102 1 1 28 LYS HG2 H 8.430 -6.264 10.979 1.00 . A A . 28 LYS HG2 1 1
9 7103 1 1 28 LYS HG3 H 9.983 -6.813 11.579 1.00 . A A . 28 LYS HG3 1 1
9 7104 1 1 28 LYS HZ1 H 12.129 -4.001 9.038 1.00 . A A . 28 LYS HZ1 1 1
9 7105 1 1 28 LYS HZ2 H 13.282 -5.120 8.769 1.00 . A A . 28 LYS HZ2 1 1
9 7106 1 1 28 LYS N N 7.568 -9.448 8.840 1.00 . A A . 28 LYS N 1 1
9 7107 1 1 28 LYS NZ N 12.279 -4.976 8.800 1.00 . A A . 28 LYS NZ 1 1
9 7108 1 1 28 LYS O O 6.557 -6.180 8.771 1.00 . A A . 28 LYS O 1 1
9 7109 1 1 29 LYS C C 6.359 -5.767 6.011 1.00 . A A . 29 LYS C 1 1
9 7110 1 1 29 LYS CA C 7.833 -6.062 6.294 1.00 . A A . 29 LYS CA 1 1
9 7111 1 1 29 LYS CB C 8.648 -6.384 5.040 1.00 . A A . 29 LYS CB 1 1
9 7112 1 1 29 LYS CD C 10.845 -5.176 4.765 1.00 . A A . 29 LYS CD 1 1
9 7113 1 1 29 LYS CE C 10.429 -3.904 5.507 1.00 . A A . 29 LYS CE 1 1
9 7114 1 1 29 LYS CG C 10.146 -6.405 5.350 1.00 . A A . 29 LYS CG 1 1
9 7115 1 1 29 LYS H H 8.449 -7.943 6.944 1.00 . A A . 29 LYS H 1 1
9 7116 1 1 29 LYS HA H 8.280 -5.180 6.752 1.00 . A A . 29 LYS HA 1 1
9 7117 1 1 29 LYS HB2 H 8.342 -7.350 4.640 1.00 . A A . 29 LYS HB2 1 1
9 7118 1 1 29 LYS HB3 H 8.443 -5.641 4.269 1.00 . A A . 29 LYS HB3 1 1
9 7119 1 1 29 LYS HD2 H 11.925 -5.302 4.830 1.00 . A A . 29 LYS HD2 1 1
9 7120 1 1 29 LYS HD3 H 10.598 -5.082 3.708 1.00 . A A . 29 LYS HD3 1 1
9 7121 1 1 29 LYS HE2 H 9.372 -3.703 5.332 1.00 . A A . 29 LYS HE2 1 1
9 7122 1 1 29 LYS HE3 H 10.554 -4.044 6.580 1.00 . A A . 29 LYS HE3 1 1
9 7123 1 1 29 LYS HG2 H 10.297 -6.434 6.429 1.00 . A A . 29 LYS HG2 1 1
9 7124 1 1 29 LYS HG3 H 10.593 -7.311 4.941 1.00 . A A . 29 LYS HG3 1 1
9 7125 1 1 29 LYS HZ1 H 11.013 -1.904 5.563 1.00 . A A . 29 LYS HZ1 1 1
9 7126 1 1 29 LYS HZ2 H 12.233 -2.913 5.180 1.00 . A A . 29 LYS HZ2 1 1
9 7127 1 1 29 LYS N N 7.929 -7.147 7.256 1.00 . A A . 29 LYS N 1 1
9 7128 1 1 29 LYS NZ N 11.240 -2.751 5.054 1.00 . A A . 29 LYS NZ 1 1
9 7129 1 1 29 LYS O O 5.952 -4.607 5.963 1.00 . A A . 29 LYS O 1 1
9 7130 1 1 30 ALA C C 3.322 -7.697 5.823 1.00 . A A . 30 ALA C 1 1
9 7131 1 1 30 ALA CA C 4.312 -6.736 5.162 1.00 . A A . 30 ALA CA 1 1
9 7132 1 1 30 ALA CB C 4.489 -7.019 3.668 1.00 . A A . 30 ALA CB 1 1
9 7133 1 1 30 ALA H H 5.847 -7.757 6.130 1.00 . A A . 30 ALA H 1 1
9 7134 1 1 30 ALA HA H 3.952 -5.715 5.285 1.00 . A A . 30 ALA HA 1 1
9 7135 1 1 30 ALA HB1 H 3.691 -6.531 3.109 1.00 . A A . 30 ALA HB1 1 1
9 7136 1 1 30 ALA HB2 H 5.453 -6.633 3.337 1.00 . A A . 30 ALA HB2 1 1
9 7137 1 1 30 ALA HB3 H 4.449 -8.094 3.495 1.00 . A A . 30 ALA HB3 1 1
9 7138 1 1 30 ALA N N 5.598 -6.837 5.830 1.00 . A A . 30 ALA N 1 1
9 7139 1 1 30 ALA O O 3.667 -8.388 6.780 1.00 . A A . 30 ALA O 1 1
9 7140 1 1 31 SER C C 1.345 -9.988 4.846 1.00 . A A . 31 SER C 1 1
9 7141 1 1 31 SER CA C 1.133 -8.715 5.668 1.00 . A A . 31 SER CA 1 1
9 7142 1 1 31 SER CB C -0.294 -8.195 5.483 1.00 . A A . 31 SER CB 1 1
9 7143 1 1 31 SER H H 1.793 -7.049 4.606 1.00 . A A . 31 SER H 1 1
9 7144 1 1 31 SER HA H 1.315 -8.908 6.726 1.00 . A A . 31 SER HA 1 1
9 7145 1 1 31 SER HB2 H -0.466 -7.975 4.430 1.00 . A A . 31 SER HB2 1 1
9 7146 1 1 31 SER HB3 H -1.003 -8.974 5.766 1.00 . A A . 31 SER HB3 1 1
9 7147 1 1 31 SER HG H -1.461 -6.681 6.074 1.00 . A A . 31 SER HG 1 1
9 7148 1 1 31 SER N N 2.110 -7.709 5.287 1.00 . A A . 31 SER N 1 1
9 7149 1 1 31 SER O O 1.145 -11.094 5.345 1.00 . A A . 31 SER O 1 1
9 7150 1 1 31 SER OG O -0.541 -7.025 6.259 1.00 . A A . 31 SER OG 1 1
9 7151 1 1 32 GLY C C 3.009 -10.515 1.618 1.00 . A A . 32 GLY C 1 1
9 7152 1 1 32 GLY CA C 2.013 -10.907 2.711 1.00 . A A . 32 GLY CA 1 1
9 7153 1 1 32 GLY H H 1.892 -8.885 3.196 1.00 . A A . 32 GLY H 1 1
9 7154 1 1 32 GLY HA2 H 2.410 -11.745 3.285 1.00 . A A . 32 GLY HA2 1 1
9 7155 1 1 32 GLY HA3 H 1.082 -11.244 2.256 1.00 . A A . 32 GLY HA3 1 1
9 7156 1 1 32 GLY N N 1.748 -9.789 3.600 1.00 . A A . 32 GLY N 1 1
9 7157 1 1 32 GLY O O 3.607 -9.441 1.674 1.00 . A A . 32 GLY O 1 1
9 7158 1 1 33 GLY C C 3.883 -12.245 -1.545 1.00 . A A . 33 GLY C 1 1
9 7159 1 1 33 GLY CA C 3.970 -11.114 -0.519 1.00 . A A . 33 GLY CA 1 1
9 7160 1 1 33 GLY H H 2.731 -12.311 0.651 1.00 . A A . 33 GLY H 1 1
9 7161 1 1 33 GLY HA2 H 3.640 -10.180 -0.973 1.00 . A A . 33 GLY HA2 1 1
9 7162 1 1 33 GLY HA3 H 5.008 -10.972 -0.217 1.00 . A A . 33 GLY HA3 1 1
9 7163 1 1 33 GLY N N 3.156 -11.406 0.648 1.00 . A A . 33 GLY N 1 1
9 7164 1 1 33 GLY O O 3.373 -13.323 -1.244 1.00 . A A . 33 GLY O 1 1
9 7165 1 1 34 HIS C C 5.812 -12.766 -4.545 1.00 . A A . 34 HIS C 1 1
9 7166 1 1 34 HIS CA C 4.518 -12.986 -3.759 1.00 . A A . 34 HIS CA 1 1
9 7167 1 1 34 HIS CB C 3.278 -13.019 -4.654 1.00 . A A . 34 HIS CB 1 1
9 7168 1 1 34 HIS CD2 C 2.470 -15.398 -5.374 1.00 . A A . 34 HIS CD2 1 1
9 7169 1 1 34 HIS CE1 C 3.592 -15.555 -7.246 1.00 . A A . 34 HIS CE1 1 1
9 7170 1 1 34 HIS CG C 3.185 -14.247 -5.529 1.00 . A A . 34 HIS CG 1 1
9 7171 1 1 34 HIS H H 4.706 -11.052 -3.007 1.00 . A A . 34 HIS H 1 1
9 7172 1 1 34 HIS HA H 4.577 -13.942 -3.238 1.00 . A A . 34 HIS HA 1 1
9 7173 1 1 34 HIS HB2 H 2.388 -12.963 -4.028 1.00 . A A . 34 HIS HB2 1 1
9 7174 1 1 34 HIS HB3 H 3.277 -12.133 -5.289 1.00 . A A . 34 HIS HB3 1 1
9 7175 1 1 34 HIS HD1 H 4.499 -13.694 -7.110 1.00 . A A . 34 HIS HD1 1 1
9 7176 1 1 34 HIS HD2 H 1.809 -15.631 -4.540 1.00 . A A . 34 HIS HD2 1 1
9 7177 1 1 34 HIS HE1 H 3.984 -15.951 -8.183 1.00 . A A . 34 HIS HE1 1 1
9 7178 1 1 34 HIS N N 4.389 -11.961 -2.737 1.00 . A A . 34 HIS N 1 1
9 7179 1 1 34 HIS ND1 N 3.882 -14.376 -6.717 1.00 . A A . 34 HIS ND1 1 1
9 7180 1 1 34 HIS NE2 N 2.716 -16.187 -6.413 1.00 . A A . 34 HIS NE2 1 1
9 7181 1 1 34 HIS O O 6.344 -11.658 -4.574 1.00 . A A . 34 HIS O 1 1
9 7182 1 1 35 CYS C C 7.349 -13.345 -7.276 1.00 . A A . 35 CYS C 1 1
9 7183 1 1 35 CYS CA C 7.568 -13.815 -5.836 1.00 . A A . 35 CYS CA 1 1
9 7184 1 1 35 CYS CB C 8.263 -15.177 -5.780 1.00 . A A . 35 CYS CB 1 1
9 7185 1 1 35 CYS H H 5.796 -14.714 -5.210 1.00 . A A . 35 CYS H 1 1
9 7186 1 1 35 CYS HA H 8.193 -13.108 -5.289 1.00 . A A . 35 CYS HA 1 1
9 7187 1 1 35 CYS HB2 H 8.397 -15.457 -4.735 1.00 . A A . 35 CYS HB2 1 1
9 7188 1 1 35 CYS HB3 H 7.606 -15.922 -6.228 1.00 . A A . 35 CYS HB3 1 1
9 7189 1 1 35 CYS N N 6.280 -13.840 -5.164 1.00 . A A . 35 CYS N 1 1
9 7190 1 1 35 CYS O O 6.851 -14.099 -8.110 1.00 . A A . 35 CYS O 1 1
9 7191 1 1 35 CYS SG S 9.888 -15.245 -6.618 1.00 . A A . 35 CYS SG 1 1
9 7192 1 1 36 TYR C C 9.280 -11.840 -9.415 1.00 . A A . 36 TYR C 1 1
9 7193 1 1 36 TYR CA C 7.863 -11.615 -8.886 1.00 . A A . 36 TYR CA 1 1
9 7194 1 1 36 TYR CB C 7.587 -10.111 -8.826 1.00 . A A . 36 TYR CB 1 1
9 7195 1 1 36 TYR CD1 C 6.427 -9.739 -11.034 1.00 . A A . 36 TYR CD1 1 1
9 7196 1 1 36 TYR CD2 C 8.450 -8.541 -10.600 1.00 . A A . 36 TYR CD2 1 1
9 7197 1 1 36 TYR CE1 C 6.331 -9.109 -12.325 1.00 . A A . 36 TYR CE1 1 1
9 7198 1 1 36 TYR CE2 C 8.353 -7.911 -11.891 1.00 . A A . 36 TYR CE2 1 1
9 7199 1 1 36 TYR CG C 7.485 -9.442 -10.198 1.00 . A A . 36 TYR CG 1 1
9 7200 1 1 36 TYR CZ C 7.299 -8.226 -12.690 1.00 . A A . 36 TYR CZ 1 1
9 7201 1 1 36 TYR H H 7.951 -11.431 -6.813 1.00 . A A . 36 TYR H 1 1
9 7202 1 1 36 TYR HA H 7.158 -12.166 -9.509 1.00 . A A . 36 TYR HA 1 1
9 7203 1 1 36 TYR HB2 H 6.658 -9.944 -8.281 1.00 . A A . 36 TYR HB2 1 1
9 7204 1 1 36 TYR HB3 H 8.381 -9.629 -8.256 1.00 . A A . 36 TYR HB3 1 1
9 7205 1 1 36 TYR HD1 H 5.665 -10.451 -10.716 1.00 . A A . 36 TYR HD1 1 1
9 7206 1 1 36 TYR HD2 H 9.285 -8.306 -9.940 1.00 . A A . 36 TYR HD2 1 1
9 7207 1 1 36 TYR HE1 H 5.501 -9.335 -12.995 1.00 . A A . 36 TYR HE1 1 1
9 7208 1 1 36 TYR HE2 H 9.109 -7.198 -12.221 1.00 . A A . 36 TYR HE2 1 1
9 7209 1 1 36 TYR HH H 6.367 -7.918 -14.368 1.00 . A A . 36 TYR HH 1 1
9 7210 1 1 36 TYR N N 7.732 -12.101 -7.523 1.00 . A A . 36 TYR N 1 1
9 7211 1 1 36 TYR O O 10.226 -11.958 -8.638 1.00 . A A . 36 TYR O 1 1
9 7212 1 1 36 TYR OH O 7.208 -7.631 -13.910 1.00 . A A . 36 TYR OH 1 1
9 7213 1 1 37 ALA C C 11.807 -11.713 -10.861 1.00 . A A . 37 ALA C 1 1
9 7214 1 1 37 ALA CA C 10.566 -12.448 -11.372 1.00 . A A . 37 ALA CA 1 1
9 7215 1 1 37 ALA CB C 10.418 -12.357 -12.892 1.00 . A A . 37 ALA CB 1 1
9 7216 1 1 37 ALA H H 8.678 -11.568 -11.365 1.00 . A A . 37 ALA H 1 1
9 7217 1 1 37 ALA HA H 10.634 -13.499 -11.089 1.00 . A A . 37 ALA HA 1 1
9 7218 1 1 37 ALA HB1 H 11.308 -12.768 -13.369 1.00 . A A . 37 ALA HB1 1 1
9 7219 1 1 37 ALA HB2 H 9.542 -12.923 -13.207 1.00 . A A . 37 ALA HB2 1 1
9 7220 1 1 37 ALA HB3 H 10.300 -11.313 -13.183 1.00 . A A . 37 ALA HB3 1 1
9 7221 1 1 37 ALA N N 9.383 -11.894 -10.735 1.00 . A A . 37 ALA N 1 1
9 7222 1 1 37 ALA O O 12.854 -12.325 -10.656 1.00 . A A . 37 ALA O 1 1
9 7223 1 1 38 MET C C 13.158 -9.678 -8.874 1.00 . A A . 38 MET C 1 1
9 7224 1 1 38 MET CA C 12.780 -9.559 -10.351 1.00 . A A . 38 MET CA 1 1
9 7225 1 1 38 MET CB C 12.429 -8.104 -10.673 1.00 . A A . 38 MET CB 1 1
9 7226 1 1 38 MET CE C 14.379 -6.490 -12.907 1.00 . A A . 38 MET CE 1 1
9 7227 1 1 38 MET CG C 12.169 -7.922 -12.170 1.00 . A A . 38 MET CG 1 1
9 7228 1 1 38 MET H H 10.767 -9.942 -10.729 1.00 . A A . 38 MET H 1 1
9 7229 1 1 38 MET HA H 13.600 -9.916 -10.974 1.00 . A A . 38 MET HA 1 1
9 7230 1 1 38 MET HB2 H 11.547 -7.806 -10.108 1.00 . A A . 38 MET HB2 1 1
9 7231 1 1 38 MET HB3 H 13.244 -7.452 -10.360 1.00 . A A . 38 MET HB3 1 1
9 7232 1 1 38 MET HE1 H 14.580 -6.292 -11.854 1.00 . A A . 38 MET HE1 1 1
9 7233 1 1 38 MET HE2 H 15.309 -6.425 -13.472 1.00 . A A . 38 MET HE2 1 1
9 7234 1 1 38 MET HE3 H 13.671 -5.754 -13.286 1.00 . A A . 38 MET HE3 1 1
9 7235 1 1 38 MET HG2 H 11.430 -8.647 -12.510 1.00 . A A . 38 MET HG2 1 1
9 7236 1 1 38 MET HG3 H 11.753 -6.931 -12.357 1.00 . A A . 38 MET HG3 1 1
9 7237 1 1 38 MET N N 11.648 -10.412 -10.670 1.00 . A A . 38 MET N 1 1
9 7238 1 1 38 MET O O 14.338 -9.756 -8.535 1.00 . A A . 38 MET O 1 1
9 7239 1 1 38 MET SD S 13.688 -8.126 -13.083 1.00 . A A . 38 MET SD 1 1
9 7240 1 1 39 SER C C 11.068 -9.898 -5.843 1.00 . A A . 39 SER C 1 1
9 7241 1 1 39 SER CA C 12.336 -9.505 -6.605 1.00 . A A . 39 SER CA 1 1
9 7242 1 1 39 SER CB C 12.722 -8.060 -6.284 1.00 . A A . 39 SER CB 1 1
9 7243 1 1 39 SER H H 11.182 -9.817 -8.312 1.00 . A A . 39 SER H 1 1
9 7244 1 1 39 SER HA H 13.160 -10.168 -6.344 1.00 . A A . 39 SER HA 1 1
9 7245 1 1 39 SER HB2 H 11.899 -7.397 -6.552 1.00 . A A . 39 SER HB2 1 1
9 7246 1 1 39 SER HB3 H 12.877 -7.957 -5.210 1.00 . A A . 39 SER HB3 1 1
9 7247 1 1 39 SER HG H 14.534 -8.427 -7.050 1.00 . A A . 39 SER HG 1 1
9 7248 1 1 39 SER N N 12.134 -9.687 -8.033 1.00 . A A . 39 SER N 1 1
9 7249 1 1 39 SER O O 10.004 -10.055 -6.440 1.00 . A A . 39 SER O 1 1
9 7250 1 1 39 SER OG O 13.901 -7.656 -6.975 1.00 . A A . 39 SER OG 1 1
9 7251 1 1 40 CYS C C 9.151 -9.103 -3.722 1.00 . A A . 40 CYS C 1 1
9 7252 1 1 40 CYS CA C 10.087 -10.313 -3.672 1.00 . A A . 40 CYS CA 1 1
9 7253 1 1 40 CYS CB C 10.526 -10.635 -2.242 1.00 . A A . 40 CYS CB 1 1
9 7254 1 1 40 CYS H H 12.106 -9.985 -4.068 1.00 . A A . 40 CYS H 1 1
9 7255 1 1 40 CYS HA H 9.594 -11.200 -4.068 1.00 . A A . 40 CYS HA 1 1
9 7256 1 1 40 CYS HB2 H 11.121 -11.548 -2.257 1.00 . A A . 40 CYS HB2 1 1
9 7257 1 1 40 CYS HB3 H 11.177 -9.836 -1.888 1.00 . A A . 40 CYS HB3 1 1
9 7258 1 1 40 CYS N N 11.224 -10.045 -4.536 1.00 . A A . 40 CYS N 1 1
9 7259 1 1 40 CYS O O 9.491 -8.030 -3.227 1.00 . A A . 40 CYS O 1 1
9 7260 1 1 40 CYS SG S 9.156 -10.848 -1.048 1.00 . A A . 40 CYS SG 1 1
9 7261 1 1 41 TYR C C 6.068 -8.407 -3.093 1.00 . A A . 41 TYR C 1 1
9 7262 1 1 41 TYR CA C 6.954 -8.301 -4.336 1.00 . A A . 41 TYR CA 1 1
9 7263 1 1 41 TYR CB C 6.104 -8.578 -5.578 1.00 . A A . 41 TYR CB 1 1
9 7264 1 1 41 TYR CD1 C 5.208 -6.343 -6.328 1.00 . A A . 41 TYR CD1 1 1
9 7265 1 1 41 TYR CD2 C 3.672 -7.933 -5.419 1.00 . A A . 41 TYR CD2 1 1
9 7266 1 1 41 TYR CE1 C 4.129 -5.410 -6.520 1.00 . A A . 41 TYR CE1 1 1
9 7267 1 1 41 TYR CE2 C 2.593 -6.999 -5.611 1.00 . A A . 41 TYR CE2 1 1
9 7268 1 1 41 TYR CG C 4.957 -7.586 -5.782 1.00 . A A . 41 TYR CG 1 1
9 7269 1 1 41 TYR CZ C 2.874 -5.784 -6.151 1.00 . A A . 41 TYR CZ 1 1
9 7270 1 1 41 TYR H H 7.756 -10.166 -4.800 1.00 . A A . 41 TYR H 1 1
9 7271 1 1 41 TYR HA H 7.439 -7.325 -4.345 1.00 . A A . 41 TYR HA 1 1
9 7272 1 1 41 TYR HB2 H 6.748 -8.558 -6.458 1.00 . A A . 41 TYR HB2 1 1
9 7273 1 1 41 TYR HB3 H 5.692 -9.584 -5.507 1.00 . A A . 41 TYR HB3 1 1
9 7274 1 1 41 TYR HD1 H 6.224 -6.069 -6.615 1.00 . A A . 41 TYR HD1 1 1
9 7275 1 1 41 TYR HD2 H 3.474 -8.914 -4.988 1.00 . A A . 41 TYR HD2 1 1
9 7276 1 1 41 TYR HE1 H 4.313 -4.425 -6.950 1.00 . A A . 41 TYR HE1 1 1
9 7277 1 1 41 TYR HE2 H 1.573 -7.261 -5.328 1.00 . A A . 41 TYR HE2 1 1
9 7278 1 1 41 TYR HH H 0.986 -5.326 -6.076 1.00 . A A . 41 TYR HH 1 1
9 7279 1 1 41 TYR N N 7.991 -9.318 -4.326 1.00 . A A . 41 TYR N 1 1
9 7280 1 1 41 TYR O O 5.149 -9.224 -3.050 1.00 . A A . 41 TYR O 1 1
9 7281 1 1 41 TYR OH O 1.855 -4.902 -6.332 1.00 . A A . 41 TYR OH 1 1
9 7282 1 1 42 CYS C C 4.441 -6.860 -0.849 1.00 . A A . 42 CYS C 1 1
9 7283 1 1 42 CYS CA C 5.736 -7.674 -0.813 1.00 . A A . 42 CYS CA 1 1
9 7284 1 1 42 CYS CB C 6.665 -7.217 0.313 1.00 . A A . 42 CYS CB 1 1
9 7285 1 1 42 CYS H H 7.048 -6.835 -2.196 1.00 . A A . 42 CYS H 1 1
9 7286 1 1 42 CYS HA H 5.524 -8.731 -0.651 1.00 . A A . 42 CYS HA 1 1
9 7287 1 1 42 CYS HB2 H 7.005 -6.205 0.097 1.00 . A A . 42 CYS HB2 1 1
9 7288 1 1 42 CYS HB3 H 6.094 -7.170 1.241 1.00 . A A . 42 CYS HB3 1 1
9 7289 1 1 42 CYS N N 6.376 -7.571 -2.113 1.00 . A A . 42 CYS N 1 1
9 7290 1 1 42 CYS O O 4.325 -5.905 -1.615 1.00 . A A . 42 CYS O 1 1
9 7291 1 1 42 CYS SG S 8.129 -8.283 0.580 1.00 . A A . 42 CYS SG 1 1
9 7292 1 1 43 GLU C C 1.522 -6.477 1.196 1.00 . A A . 43 GLU C 1 1
9 7293 1 1 43 GLU CA C 2.121 -6.834 -0.166 1.00 . A A . 43 GLU CA 1 1
9 7294 1 1 43 GLU CB C 1.284 -7.904 -0.869 1.00 . A A . 43 GLU CB 1 1
9 7295 1 1 43 GLU CD C 0.885 -9.138 -3.032 1.00 . A A . 43 GLU CD 1 1
9 7296 1 1 43 GLU CG C 1.658 -8.008 -2.349 1.00 . A A . 43 GLU CG 1 1
9 7297 1 1 43 GLU H H 3.664 -7.884 0.759 1.00 . A A . 43 GLU H 1 1
9 7298 1 1 43 GLU HA H 2.166 -5.945 -0.795 1.00 . A A . 43 GLU HA 1 1
9 7299 1 1 43 GLU HB2 H 1.436 -8.868 -0.383 1.00 . A A . 43 GLU HB2 1 1
9 7300 1 1 43 GLU HB3 H 0.225 -7.663 -0.774 1.00 . A A . 43 GLU HB3 1 1
9 7301 1 1 43 GLU HE2 H -0.607 -9.557 -4.102 1.00 . A A . 43 GLU HE2 1 1
9 7302 1 1 43 GLU HG2 H 1.446 -7.063 -2.849 1.00 . A A . 43 GLU HG2 1 1
9 7303 1 1 43 GLU HG3 H 2.729 -8.186 -2.445 1.00 . A A . 43 GLU HG3 1 1
9 7304 1 1 43 GLU N N 3.499 -7.268 -0.012 1.00 . A A . 43 GLU N 1 1
9 7305 1 1 43 GLU O O 1.550 -7.285 2.122 1.00 . A A . 43 GLU O 1 1
9 7306 1 1 43 GLU OE1 O 1.278 -10.309 -2.929 1.00 . A A . 43 GLU OE1 1 1
9 7307 1 1 43 GLU OE2 O -0.161 -8.764 -3.688 1.00 . A A . 43 GLU OE2 1 1
9 7308 1 1 44 GLY C C 1.424 -4.363 3.521 1.00 . A A . 44 GLY C 1 1
9 7309 1 1 44 GLY CA C 0.370 -4.797 2.501 1.00 . A A . 44 GLY CA 1 1
9 7310 1 1 44 GLY H H 0.987 -4.607 0.521 1.00 . A A . 44 GLY H 1 1
9 7311 1 1 44 GLY HA2 H -0.294 -3.962 2.281 1.00 . A A . 44 GLY HA2 1 1
9 7312 1 1 44 GLY HA3 H -0.246 -5.591 2.925 1.00 . A A . 44 GLY HA3 1 1
9 7313 1 1 44 GLY N N 0.993 -5.264 1.275 1.00 . A A . 44 GLY N 1 1
9 7314 1 1 44 GLY O O 1.582 -4.997 4.564 1.00 . A A . 44 GLY O 1 1
9 7315 1 1 45 LEU C C 2.491 -1.561 4.861 1.00 . A A . 45 LEU C 1 1
9 7316 1 1 45 LEU CA C 3.111 -2.724 4.085 1.00 . A A . 45 LEU CA 1 1
9 7317 1 1 45 LEU CB C 4.377 -2.344 3.315 1.00 . A A . 45 LEU CB 1 1
9 7318 1 1 45 LEU CD1 C 4.738 -3.882 1.349 1.00 . A A . 45 LEU CD1 1 1
9 7319 1 1 45 LEU CD2 C 6.697 -3.196 2.808 1.00 . A A . 45 LEU CD2 1 1
9 7320 1 1 45 LEU CG C 5.200 -3.509 2.759 1.00 . A A . 45 LEU CG 1 1
9 7321 1 1 45 LEU H H 2.010 -2.799 2.318 1.00 . A A . 45 LEU H 1 1
9 7322 1 1 45 LEU HA H 3.387 -3.505 4.794 1.00 . A A . 45 LEU HA 1 1
9 7323 1 1 45 LEU HB2 H 4.094 -1.697 2.485 1.00 . A A . 45 LEU HB2 1 1
9 7324 1 1 45 LEU HB3 H 5.016 -1.756 3.974 1.00 . A A . 45 LEU HB3 1 1
9 7325 1 1 45 LEU HD11 H 5.403 -4.642 0.938 1.00 . A A . 45 LEU HD11 1 1
9 7326 1 1 45 LEU HD12 H 3.722 -4.273 1.391 1.00 . A A . 45 LEU HD12 1 1
9 7327 1 1 45 LEU HD13 H 4.761 -2.997 0.713 1.00 . A A . 45 LEU HD13 1 1
9 7328 1 1 45 LEU HD21 H 7.248 -3.973 2.279 1.00 . A A . 45 LEU HD21 1 1
9 7329 1 1 45 LEU HD22 H 6.882 -2.231 2.335 1.00 . A A . 45 LEU HD22 1 1
9 7330 1 1 45 LEU HD23 H 7.026 -3.160 3.847 1.00 . A A . 45 LEU HD23 1 1
9 7331 1 1 45 LEU HG H 5.032 -4.379 3.394 1.00 . A A . 45 LEU HG 1 1
9 7332 1 1 45 LEU N N 2.118 -3.286 3.185 1.00 . A A . 45 LEU N 1 1
9 7333 1 1 45 LEU O O 1.474 -1.006 4.447 1.00 . A A . 45 LEU O 1 1
9 7334 1 1 46 PRO C C 3.776 1.148 5.780 1.00 . A A . 46 PRO C 1 1
9 7335 1 1 46 PRO CA C 2.995 0.106 6.583 1.00 . A A . 46 PRO CA 1 1
9 7336 1 1 46 PRO CB C 3.487 -0.033 8.014 1.00 . A A . 46 PRO CB 1 1
9 7337 1 1 46 PRO CD C 4.043 -2.077 6.769 1.00 . A A . 46 PRO CD 1 1
9 7338 1 1 46 PRO CG C 4.325 -1.302 8.045 1.00 . A A . 46 PRO CG 1 1
9 7339 1 1 46 PRO HA H 2.038 0.394 6.547 1.00 . A A . 46 PRO HA 1 1
9 7340 1 1 46 PRO HB2 H 4.079 0.833 8.309 1.00 . A A . 46 PRO HB2 1 1
9 7341 1 1 46 PRO HB3 H 2.651 -0.100 8.710 1.00 . A A . 46 PRO HB3 1 1
9 7342 1 1 46 PRO HD2 H 4.962 -2.281 6.218 1.00 . A A . 46 PRO HD2 1 1
9 7343 1 1 46 PRO HD3 H 3.581 -3.041 6.985 1.00 . A A . 46 PRO HD3 1 1
9 7344 1 1 46 PRO HG2 H 5.384 -1.058 8.118 1.00 . A A . 46 PRO HG2 1 1
9 7345 1 1 46 PRO HG3 H 4.075 -1.902 8.920 1.00 . A A . 46 PRO HG3 1 1
9 7346 1 1 46 PRO N N 3.145 -1.218 6.003 1.00 . A A . 46 PRO N 1 1
9 7347 1 1 46 PRO O O 4.765 0.821 5.128 1.00 . A A . 46 PRO O 1 1
9 7348 1 1 47 GLU C C 5.167 3.794 5.133 1.00 . A A . 47 GLU C 1 1
9 7349 1 1 47 GLU CA C 3.707 3.400 4.900 1.00 . A A . 47 GLU CA 1 1
9 7350 1 1 47 GLU CB C 2.791 4.623 4.978 1.00 . A A . 47 GLU CB 1 1
9 7351 1 1 47 GLU CD C 1.995 6.501 6.461 1.00 . A A . 47 GLU CD 1 1
9 7352 1 1 47 GLU CG C 3.079 5.445 6.236 1.00 . A A . 47 GLU CG 1 1
9 7353 1 1 47 GLU H H 2.652 2.692 6.551 1.00 . A A . 47 GLU H 1 1
9 7354 1 1 47 GLU HA H 3.601 2.936 3.920 1.00 . A A . 47 GLU HA 1 1
9 7355 1 1 47 GLU HB2 H 2.931 5.243 4.093 1.00 . A A . 47 GLU HB2 1 1
9 7356 1 1 47 GLU HB3 H 1.749 4.301 4.981 1.00 . A A . 47 GLU HB3 1 1
9 7357 1 1 47 GLU HE2 H 0.325 6.849 7.260 1.00 . A A . 47 GLU HE2 1 1
9 7358 1 1 47 GLU HG2 H 3.135 4.785 7.101 1.00 . A A . 47 GLU HG2 1 1
9 7359 1 1 47 GLU HG3 H 4.050 5.931 6.142 1.00 . A A . 47 GLU HG3 1 1
9 7360 1 1 47 GLU N N 3.301 2.383 5.855 1.00 . A A . 47 GLU N 1 1
9 7361 1 1 47 GLU O O 5.811 4.356 4.248 1.00 . A A . 47 GLU O 1 1
9 7362 1 1 47 GLU OE1 O 2.127 7.637 5.983 1.00 . A A . 47 GLU OE1 1 1
9 7363 1 1 47 GLU OE2 O 0.986 6.105 7.161 1.00 . A A . 47 GLU OE2 1 1
9 7364 1 1 48 ASN C C 8.004 3.036 5.915 1.00 . A A . 48 ASN C 1 1
9 7365 1 1 48 ASN CA C 6.996 3.863 6.715 1.00 . A A . 48 ASN CA 1 1
9 7366 1 1 48 ASN CB C 7.238 3.596 8.201 1.00 . A A . 48 ASN CB 1 1
9 7367 1 1 48 ASN CG C 7.156 2.100 8.510 1.00 . A A . 48 ASN CG 1 1
9 7368 1 1 48 ASN H H 5.134 2.981 7.024 1.00 . A A . 48 ASN H 1 1
9 7369 1 1 48 ASN HA H 7.066 4.929 6.498 1.00 . A A . 48 ASN HA 1 1
9 7370 1 1 48 ASN HB2 H 8.218 3.977 8.488 1.00 . A A . 48 ASN HB2 1 1
9 7371 1 1 48 ASN HB3 H 6.501 4.135 8.796 1.00 . A A . 48 ASN HB3 1 1
9 7372 1 1 48 ASN HD21 H 8.556 2.367 9.948 1.00 . A A . 48 ASN HD21 1 1
9 7373 1 1 48 ASN HD22 H 8.007 0.738 9.743 1.00 . A A . 48 ASN HD22 1 1
9 7374 1 1 48 ASN N N 5.648 3.483 6.328 1.00 . A A . 48 ASN N 1 1
9 7375 1 1 48 ASN ND2 N 7.974 1.702 9.480 1.00 . A A . 48 ASN ND2 1 1
9 7376 1 1 48 ASN O O 9.131 3.473 5.690 1.00 . A A . 48 ASN O 1 1
9 7377 1 1 48 ASN OD1 O 6.400 1.356 7.907 1.00 . A A . 48 ASN OD1 1 1
9 7378 1 1 49 ALA C C 8.287 1.336 3.244 1.00 . A A . 49 ALA C 1 1
9 7379 1 1 49 ALA CA C 8.406 0.969 4.724 1.00 . A A . 49 ALA CA 1 1
9 7380 1 1 49 ALA CB C 8.015 -0.484 4.999 1.00 . A A . 49 ALA CB 1 1
9 7381 1 1 49 ALA H H 6.647 1.502 5.705 1.00 . A A . 49 ALA H 1 1
9 7382 1 1 49 ALA HA H 9.436 1.122 5.046 1.00 . A A . 49 ALA HA 1 1
9 7383 1 1 49 ALA HB1 H 6.974 -0.640 4.715 1.00 . A A . 49 ALA HB1 1 1
9 7384 1 1 49 ALA HB2 H 8.653 -1.148 4.417 1.00 . A A . 49 ALA HB2 1 1
9 7385 1 1 49 ALA HB3 H 8.138 -0.700 6.060 1.00 . A A . 49 ALA HB3 1 1
9 7386 1 1 49 ALA N N 7.562 1.855 5.508 1.00 . A A . 49 ALA N 1 1
9 7387 1 1 49 ALA O O 7.332 0.938 2.577 1.00 . A A . 49 ALA O 1 1
9 7388 1 1 50 LYS C C 9.439 1.362 0.457 1.00 . A A . 50 LYS C 1 1
9 7389 1 1 50 LYS CA C 9.260 2.556 1.396 1.00 . A A . 50 LYS CA 1 1
9 7390 1 1 50 LYS CB C 10.304 3.657 1.197 1.00 . A A . 50 LYS CB 1 1
9 7391 1 1 50 LYS CD C 11.221 3.627 -1.152 1.00 . A A . 50 LYS CD 1 1
9 7392 1 1 50 LYS CE C 11.098 4.209 -2.561 1.00 . A A . 50 LYS CE 1 1
9 7393 1 1 50 LYS CG C 10.201 4.262 -0.205 1.00 . A A . 50 LYS CG 1 1
9 7394 1 1 50 LYS H H 10.058 2.381 3.313 1.00 . A A . 50 LYS H 1 1
9 7395 1 1 50 LYS HA H 8.283 3.000 1.208 1.00 . A A . 50 LYS HA 1 1
9 7396 1 1 50 LYS HB2 H 10.162 4.437 1.945 1.00 . A A . 50 LYS HB2 1 1
9 7397 1 1 50 LYS HB3 H 11.303 3.248 1.349 1.00 . A A . 50 LYS HB3 1 1
9 7398 1 1 50 LYS HD2 H 12.229 3.794 -0.772 1.00 . A A . 50 LYS HD2 1 1
9 7399 1 1 50 LYS HD3 H 11.069 2.548 -1.186 1.00 . A A . 50 LYS HD3 1 1
9 7400 1 1 50 LYS HE2 H 10.060 4.162 -2.891 1.00 . A A . 50 LYS HE2 1 1
9 7401 1 1 50 LYS HE3 H 11.382 5.262 -2.552 1.00 . A A . 50 LYS HE3 1 1
9 7402 1 1 50 LYS HG2 H 9.195 4.114 -0.596 1.00 . A A . 50 LYS HG2 1 1
9 7403 1 1 50 LYS HG3 H 10.368 5.338 -0.153 1.00 . A A . 50 LYS HG3 1 1
9 7404 1 1 50 LYS HZ1 H 12.935 3.484 -3.228 1.00 . A A . 50 LYS HZ1 1 1
9 7405 1 1 50 LYS HZ2 H 11.693 2.489 -3.576 1.00 . A A . 50 LYS HZ2 1 1
9 7406 1 1 50 LYS N N 9.269 2.090 2.773 1.00 . A A . 50 LYS N 1 1
9 7407 1 1 50 LYS NZ N 11.960 3.465 -3.507 1.00 . A A . 50 LYS NZ 1 1
9 7408 1 1 50 LYS O O 10.265 0.486 0.711 1.00 . A A . 50 LYS O 1 1
9 7409 1 1 51 VAL C C 8.915 1.008 -3.002 1.00 . A A . 51 VAL C 1 1
9 7410 1 1 51 VAL CA C 8.774 0.340 -1.632 1.00 . A A . 51 VAL CA 1 1
9 7411 1 1 51 VAL CB C 7.586 -0.620 -1.555 1.00 . A A . 51 VAL CB 1 1
9 7412 1 1 51 VAL CG1 C 7.378 -1.121 -0.124 1.00 . A A . 51 VAL CG1 1 1
9 7413 1 1 51 VAL CG2 C 6.314 0.035 -2.096 1.00 . A A . 51 VAL CG2 1 1
9 7414 1 1 51 VAL H H 7.944 2.050 -0.779 1.00 . A A . 51 VAL H 1 1
9 7415 1 1 51 VAL HA H 9.681 -0.227 -1.423 1.00 . A A . 51 VAL HA 1 1
9 7416 1 1 51 VAL HB H 7.811 -1.483 -2.182 1.00 . A A . 51 VAL HB 1 1
9 7417 1 1 51 VAL HG11 H 8.339 -1.408 0.304 1.00 . A A . 51 VAL HG11 1 1
9 7418 1 1 51 VAL HG12 H 6.935 -0.327 0.478 1.00 . A A . 51 VAL HG12 1 1
9 7419 1 1 51 VAL HG13 H 6.712 -1.984 -0.134 1.00 . A A . 51 VAL HG13 1 1
9 7420 1 1 51 VAL HG21 H 6.399 0.155 -3.176 1.00 . A A . 51 VAL HG21 1 1
9 7421 1 1 51 VAL HG22 H 5.455 -0.594 -1.867 1.00 . A A . 51 VAL HG22 1 1
9 7422 1 1 51 VAL HG23 H 6.183 1.013 -1.631 1.00 . A A . 51 VAL HG23 1 1
9 7423 1 1 51 VAL N N 8.652 1.365 -0.609 1.00 . A A . 51 VAL N 1 1
9 7424 1 1 51 VAL O O 8.397 2.102 -3.219 1.00 . A A . 51 VAL O 1 1
9 7425 1 1 52 SER C C 8.466 -0.138 -5.996 1.00 . A A . 52 SER C 1 1
9 7426 1 1 52 SER CA C 9.574 0.657 -5.302 1.00 . A A . 52 SER CA 1 1
9 7427 1 1 52 SER CB C 10.921 0.388 -5.975 1.00 . A A . 52 SER CB 1 1
9 7428 1 1 52 SER H H 10.209 -0.452 -3.658 1.00 . A A . 52 SER H 1 1
9 7429 1 1 52 SER HA H 9.358 1.725 -5.338 1.00 . A A . 52 SER HA 1 1
9 7430 1 1 52 SER HB2 H 11.665 1.085 -5.589 1.00 . A A . 52 SER HB2 1 1
9 7431 1 1 52 SER HB3 H 11.261 -0.615 -5.719 1.00 . A A . 52 SER HB3 1 1
9 7432 1 1 52 SER HG H 10.759 1.479 -7.646 1.00 . A A . 52 SER HG 1 1
9 7433 1 1 52 SER N N 9.618 0.320 -3.890 1.00 . A A . 52 SER N 1 1
9 7434 1 1 52 SER O O 8.183 -1.274 -5.618 1.00 . A A . 52 SER O 1 1
9 7435 1 1 52 SER OG O 10.845 0.515 -7.393 1.00 . A A . 52 SER OG 1 1
9 7436 1 1 53 ASP C C 7.533 0.136 -9.382 1.00 . A A . 53 ASP C 1 1
9 7437 1 1 53 ASP CA C 7.075 -0.240 -7.971 1.00 . A A . 53 ASP CA 1 1
9 7438 1 1 53 ASP CB C 5.591 0.112 -7.846 1.00 . A A . 53 ASP CB 1 1
9 7439 1 1 53 ASP CG C 5.254 1.585 -8.086 1.00 . A A . 53 ASP CG 1 1
9 7440 1 1 53 ASP H H 7.922 1.477 -7.150 1.00 . A A . 53 ASP H 1 1
9 7441 1 1 53 ASP HA H 7.241 -1.293 -7.745 1.00 . A A . 53 ASP HA 1 1
9 7442 1 1 53 ASP HB2 H 5.028 -0.494 -8.556 1.00 . A A . 53 ASP HB2 1 1
9 7443 1 1 53 ASP HB3 H 5.250 -0.165 -6.849 1.00 . A A . 53 ASP HB3 1 1
9 7444 1 1 53 ASP HD2 H 5.899 3.351 -7.980 1.00 . A A . 53 ASP HD2 1 1
9 7445 1 1 53 ASP N N 7.869 0.490 -6.998 1.00 . A A . 53 ASP N 1 1
9 7446 1 1 53 ASP O O 6.731 0.151 -10.315 1.00 . A A . 53 ASP O 1 1
9 7447 1 1 53 ASP OD1 O 4.144 1.923 -8.525 1.00 . A A . 53 ASP OD1 1 1
9 7448 1 1 53 ASP OD2 O 6.199 2.415 -7.798 1.00 . A A . 53 ASP OD2 1 1
9 7449 1 1 54 SER C C 10.422 0.292 -11.334 1.00 . A A . 54 SER C 1 1
9 7450 1 1 54 SER CA C 9.330 1.127 -10.661 1.00 . A A . 54 SER CA 1 1
9 7451 1 1 54 SER CB C 9.873 2.506 -10.285 1.00 . A A . 54 SER CB 1 1
9 7452 1 1 54 SER H H 9.507 0.199 -8.805 1.00 . A A . 54 SER H 1 1
9 7453 1 1 54 SER HA H 8.473 1.243 -11.325 1.00 . A A . 54 SER HA 1 1
9 7454 1 1 54 SER HB2 H 10.430 2.919 -11.127 1.00 . A A . 54 SER HB2 1 1
9 7455 1 1 54 SER HB3 H 9.041 3.183 -10.091 1.00 . A A . 54 SER HB3 1 1
9 7456 1 1 54 SER HG H 10.941 3.379 -8.834 1.00 . A A . 54 SER HG 1 1
9 7457 1 1 54 SER N N 8.820 0.429 -9.493 1.00 . A A . 54 SER N 1 1
9 7458 1 1 54 SER O O 11.490 0.807 -11.658 1.00 . A A . 54 SER O 1 1
9 7459 1 1 54 SER OG O 10.718 2.453 -9.139 1.00 . A A . 54 SER OG 1 1
9 7460 1 1 55 ALA C C 12.358 -1.810 -11.976 1.00 . A A . 55 ALA C 1 1
9 7461 1 1 55 ALA CA C 10.895 -1.815 -12.424 1.00 . A A . 55 ALA CA 1 1
9 7462 1 1 55 ALA CB C 10.723 -1.315 -13.859 1.00 . A A . 55 ALA CB 1 1
9 7463 1 1 55 ALA H H 9.350 -1.447 -11.075 1.00 . A A . 55 ALA H 1 1
9 7464 1 1 55 ALA HA H 10.507 -2.831 -12.357 1.00 . A A . 55 ALA HA 1 1
9 7465 1 1 55 ALA HB1 H 11.162 -0.322 -13.954 1.00 . A A . 55 ALA HB1 1 1
9 7466 1 1 55 ALA HB2 H 11.222 -2.000 -14.545 1.00 . A A . 55 ALA HB2 1 1
9 7467 1 1 55 ALA HB3 H 9.661 -1.267 -14.102 1.00 . A A . 55 ALA HB3 1 1
9 7468 1 1 55 ALA N N 10.115 -0.983 -11.523 1.00 . A A . 55 ALA N 1 1
9 7469 1 1 55 ALA O O 13.263 -1.682 -12.800 1.00 . A A . 55 ALA O 1 1
9 7470 1 1 56 THR C C 14.813 -1.029 -10.563 1.00 . A A . 56 THR C 1 1
9 7471 1 1 56 THR CA C 13.876 -2.156 -10.125 1.00 . A A . 56 THR CA 1 1
9 7472 1 1 56 THR CB C 14.354 -3.545 -10.555 1.00 . A A . 56 THR CB 1 1
9 7473 1 1 56 THR CG2 C 15.614 -3.987 -9.809 1.00 . A A . 56 THR CG2 1 1
9 7474 1 1 56 THR H H 11.810 -1.925 -9.996 1.00 . A A . 56 THR H 1 1
9 7475 1 1 56 THR HA H 13.811 -2.114 -9.038 1.00 . A A . 56 THR HA 1 1
9 7476 1 1 56 THR HB H 14.504 -3.588 -11.633 1.00 . A A . 56 THR HB 1 1
9 7477 1 1 56 THR HG1 H 12.517 -4.337 -10.637 1.00 . A A . 56 THR HG1 1 1
9 7478 1 1 56 THR HG21 H 16.451 -3.353 -10.102 1.00 . A A . 56 THR HG21 1 1
9 7479 1 1 56 THR HG22 H 15.451 -3.899 -8.735 1.00 . A A . 56 THR HG22 1 1
9 7480 1 1 56 THR HG23 H 15.839 -5.024 -10.058 1.00 . A A . 56 THR HG23 1 1
9 7481 1 1 56 THR N N 12.546 -1.950 -10.672 1.00 . A A . 56 THR N 1 1
9 7482 1 1 56 THR O O 15.737 -1.253 -11.343 1.00 . A A . 56 THR O 1 1
9 7483 1 1 56 THR OG1 O 13.340 -4.424 -10.075 1.00 . A A . 56 THR OG1 1 1
9 7484 1 1 57 ASN C C 16.558 1.370 -9.418 1.00 . A A . 57 ASN C 1 1
9 7485 1 1 57 ASN CA C 15.355 1.320 -10.361 1.00 . A A . 57 ASN CA 1 1
9 7486 1 1 57 ASN CB C 14.560 2.614 -10.184 1.00 . A A . 57 ASN CB 1 1
9 7487 1 1 57 ASN CG C 14.344 2.927 -8.702 1.00 . A A . 57 ASN CG 1 1
9 7488 1 1 57 ASN H H 13.785 0.333 -9.412 1.00 . A A . 57 ASN H 1 1
9 7489 1 1 57 ASN HA H 15.647 1.186 -11.403 1.00 . A A . 57 ASN HA 1 1
9 7490 1 1 57 ASN HB2 H 15.090 3.439 -10.660 1.00 . A A . 57 ASN HB2 1 1
9 7491 1 1 57 ASN HB3 H 13.596 2.525 -10.684 1.00 . A A . 57 ASN HB3 1 1
9 7492 1 1 57 ASN HD21 H 12.573 1.952 -8.795 1.00 . A A . 57 ASN HD21 1 1
9 7493 1 1 57 ASN HD22 H 13.061 2.451 -7.210 1.00 . A A . 57 ASN HD22 1 1
9 7494 1 1 57 ASN N N 14.542 0.158 -10.041 1.00 . A A . 57 ASN N 1 1
9 7495 1 1 57 ASN ND2 N 13.234 2.399 -8.194 1.00 . A A . 57 ASN ND2 1 1
9 7496 1 1 57 ASN O O 17.576 1.983 -9.737 1.00 . A A . 57 ASN O 1 1
9 7497 1 1 57 ASN OD1 O 15.134 3.602 -8.062 1.00 . A A . 57 ASN OD1 1 1
9 7498 1 1 58 ILE C C 18.176 -0.878 -7.801 1.00 . A A . 58 ILE C 1 1
9 7499 1 1 58 ILE CA C 17.534 0.453 -7.404 1.00 . A A . 58 ILE CA 1 1
9 7500 1 1 58 ILE CB C 17.107 0.516 -5.936 1.00 . A A . 58 ILE CB 1 1
9 7501 1 1 58 ILE CD1 C 15.902 1.866 -4.180 1.00 . A A . 58 ILE CD1 1 1
9 7502 1 1 58 ILE CG1 C 16.376 1.826 -5.634 1.00 . A A . 58 ILE CG1 1 1
9 7503 1 1 58 ILE CG2 C 18.304 0.300 -5.007 1.00 . A A . 58 ILE CG2 1 1
9 7504 1 1 58 ILE H H 15.523 0.375 -7.943 1.00 . A A . 58 ILE H 1 1
9 7505 1 1 58 ILE HA H 18.262 1.248 -7.563 1.00 . A A . 58 ILE HA 1 1
9 7506 1 1 58 ILE HB H 16.404 -0.296 -5.749 1.00 . A A . 58 ILE HB 1 1
9 7507 1 1 58 ILE HD11 H 15.052 2.543 -4.093 1.00 . A A . 58 ILE HD11 1 1
9 7508 1 1 58 ILE HD12 H 15.604 0.866 -3.867 1.00 . A A . 58 ILE HD12 1 1
9 7509 1 1 58 ILE HD13 H 16.714 2.219 -3.543 1.00 . A A . 58 ILE HD13 1 1
9 7510 1 1 58 ILE HG12 H 17.038 2.669 -5.828 1.00 . A A . 58 ILE HG12 1 1
9 7511 1 1 58 ILE HG13 H 15.521 1.931 -6.302 1.00 . A A . 58 ILE HG13 1 1
9 7512 1 1 58 ILE HG21 H 18.639 -0.734 -5.081 1.00 . A A . 58 ILE HG21 1 1
9 7513 1 1 58 ILE HG22 H 19.115 0.967 -5.299 1.00 . A A . 58 ILE HG22 1 1
9 7514 1 1 58 ILE HG23 H 18.009 0.514 -3.980 1.00 . A A . 58 ILE HG23 1 1
9 7515 1 1 58 ILE N N 16.402 0.718 -8.275 1.00 . A A . 58 ILE N 1 1
9 7516 1 1 58 ILE O O 17.506 -1.759 -8.338 1.00 . A A . 58 ILE O 1 1
9 7517 1 1 59 CYS C C 19.803 -3.171 -8.495 1.00 . A A . 59 CYS C 1 1
9 7518 1 1 59 CYS CA C 20.358 -1.750 -8.374 1.00 . A A . 59 CYS CA 1 1
9 7519 1 1 59 CYS CB C 21.794 -1.742 -7.845 1.00 . A A . 59 CYS CB 1 1
9 7520 1 1 59 CYS H H 19.903 -0.557 -6.728 1.00 . A A . 59 CYS H 1 1
9 7521 1 1 59 CYS HA H 20.366 -1.254 -9.344 1.00 . A A . 59 CYS HA 1 1
9 7522 1 1 59 CYS HB2 H 22.473 -1.927 -8.677 1.00 . A A . 59 CYS HB2 1 1
9 7523 1 1 59 CYS HB3 H 22.020 -0.746 -7.464 1.00 . A A . 59 CYS HB3 1 1
9 7524 1 1 59 CYS N N 19.466 -0.983 -7.520 1.00 . A A . 59 CYS N 1 1
9 7525 1 1 59 CYS O O 19.997 -3.832 -9.514 1.00 . A A . 59 CYS O 1 1
9 7526 1 1 59 CYS SG S 22.133 -2.964 -6.527 1.00 . A A . 59 CYS SG 1 1
9 7527 1 1 60 GLY C C 19.573 -6.016 -7.447 1.00 . A A . 60 GLY C 1 1
9 7528 1 1 60 GLY CA C 18.510 -4.915 -7.430 1.00 . A A . 60 GLY CA 1 1
9 7529 1 1 60 GLY H H 18.990 -3.063 -6.607 1.00 . A A . 60 GLY H 1 1
9 7530 1 1 60 GLY HA2 H 17.885 -5.022 -6.543 1.00 . A A . 60 GLY HA2 1 1
9 7531 1 1 60 GLY HA3 H 17.856 -5.023 -8.295 1.00 . A A . 60 GLY HA3 1 1
9 7532 1 1 60 GLY N N 19.123 -3.598 -7.441 1.00 . A A . 60 GLY N 1 1
9 7533 1 1 60 GLY O O 19.248 -7.196 -7.562 1.00 . A A . 60 GLY O 1 1
10 7534 1 1 1 LYS C C 1.959 0.797 1.204 1.00 . A A . 1 LYS C 1 1
10 7535 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
10 7536 1 1 1 LYS CB C 1.989 0.506 -1.341 1.00 . A A . 1 LYS CB 1 1
10 7537 1 1 1 LYS CD C 3.898 0.333 -2.979 1.00 . A A . 1 LYS CD 1 1
10 7538 1 1 1 LYS CE C 5.325 -0.174 -3.199 1.00 . A A . 1 LYS CE 1 1
10 7539 1 1 1 LYS CG C 3.452 0.104 -1.533 1.00 . A A . 1 LYS CG 1 1
10 7540 1 1 1 LYS HA H 1.780 -1.034 0.108 1.00 . A A . 1 LYS HA 1 1
10 7541 1 1 1 LYS HB2 H 1.387 0.100 -2.154 1.00 . A A . 1 LYS HB2 1 1
10 7542 1 1 1 LYS HB3 H 1.897 1.591 -1.387 1.00 . A A . 1 LYS HB3 1 1
10 7543 1 1 1 LYS HD2 H 3.218 -0.180 -3.659 1.00 . A A . 1 LYS HD2 1 1
10 7544 1 1 1 LYS HD3 H 3.845 1.395 -3.216 1.00 . A A . 1 LYS HD3 1 1
10 7545 1 1 1 LYS HE2 H 5.636 0.032 -4.223 1.00 . A A . 1 LYS HE2 1 1
10 7546 1 1 1 LYS HE3 H 6.013 0.361 -2.544 1.00 . A A . 1 LYS HE3 1 1
10 7547 1 1 1 LYS HG2 H 4.084 0.682 -0.858 1.00 . A A . 1 LYS HG2 1 1
10 7548 1 1 1 LYS HG3 H 3.583 -0.946 -1.271 1.00 . A A . 1 LYS HG3 1 1
10 7549 1 1 1 LYS HZ1 H 4.835 -2.164 -3.576 1.00 . A A . 1 LYS HZ1 1 1
10 7550 1 1 1 LYS HZ2 H 6.354 -1.977 -3.018 1.00 . A A . 1 LYS HZ2 1 1
10 7551 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
10 7552 1 1 1 LYS NZ N 5.406 -1.627 -2.932 1.00 . A A . 1 LYS NZ 1 1
10 7553 1 1 1 LYS O O 1.493 1.906 1.459 1.00 . A A . 1 LYS O 1 1
10 7554 1 1 2 ASP C C 4.773 0.335 3.468 1.00 . A A . 2 ASP C 1 1
10 7555 1 1 2 ASP CA C 3.316 0.724 3.205 1.00 . A A . 2 ASP CA 1 1
10 7556 1 1 2 ASP CB C 2.461 0.143 4.332 1.00 . A A . 2 ASP CB 1 1
10 7557 1 1 2 ASP CG C 0.950 0.235 4.110 1.00 . A A . 2 ASP CG 1 1
10 7558 1 1 2 ASP H H 3.388 -0.626 1.619 1.00 . A A . 2 ASP H 1 1
10 7559 1 1 2 ASP HA H 3.179 1.802 3.133 1.00 . A A . 2 ASP HA 1 1
10 7560 1 1 2 ASP HB2 H 2.730 -0.904 4.470 1.00 . A A . 2 ASP HB2 1 1
10 7561 1 1 2 ASP HB3 H 2.708 0.660 5.259 1.00 . A A . 2 ASP HB3 1 1
10 7562 1 1 2 ASP HD2 H -0.527 1.400 4.021 1.00 . A A . 2 ASP HD2 1 1
10 7563 1 1 2 ASP N N 2.906 0.200 1.913 1.00 . A A . 2 ASP N 1 1
10 7564 1 1 2 ASP O O 5.258 -0.663 2.937 1.00 . A A . 2 ASP O 1 1
10 7565 1 1 2 ASP OD1 O 0.274 -0.781 3.885 1.00 . A A . 2 ASP OD1 1 1
10 7566 1 1 2 ASP OD2 O 0.460 1.426 4.176 1.00 . A A . 2 ASP OD2 1 1
10 7567 1 1 3 GLY C C 7.700 2.010 4.656 1.00 . A A . 3 GLY C 1 1
10 7568 1 1 3 GLY CA C 6.760 0.807 4.763 1.00 . A A . 3 GLY CA 1 1
10 7569 1 1 3 GLY H H 5.066 2.012 4.625 1.00 . A A . 3 GLY H 1 1
10 7570 1 1 3 GLY HA2 H 6.706 0.475 5.800 1.00 . A A . 3 GLY HA2 1 1
10 7571 1 1 3 GLY HA3 H 7.159 -0.024 4.182 1.00 . A A . 3 GLY HA3 1 1
10 7572 1 1 3 GLY N N 5.428 1.143 4.288 1.00 . A A . 3 GLY N 1 1
10 7573 1 1 3 GLY O O 7.343 3.119 5.051 1.00 . A A . 3 GLY O 1 1
10 7574 1 1 4 TYR C C 10.262 3.232 2.725 1.00 . A A . 4 TYR C 1 1
10 7575 1 1 4 TYR CA C 9.947 2.738 4.139 1.00 . A A . 4 TYR CA 1 1
10 7576 1 1 4 TYR CB C 11.177 2.024 4.702 1.00 . A A . 4 TYR CB 1 1
10 7577 1 1 4 TYR CD1 C 10.386 0.178 6.226 1.00 . A A . 4 TYR CD1 1 1
10 7578 1 1 4 TYR CD2 C 11.354 2.127 7.215 1.00 . A A . 4 TYR CD2 1 1
10 7579 1 1 4 TYR CE1 C 10.186 -0.387 7.536 1.00 . A A . 4 TYR CE1 1 1
10 7580 1 1 4 TYR CE2 C 11.155 1.562 8.524 1.00 . A A . 4 TYR CE2 1 1
10 7581 1 1 4 TYR CG C 10.965 1.424 6.093 1.00 . A A . 4 TYR CG 1 1
10 7582 1 1 4 TYR CZ C 10.581 0.333 8.620 1.00 . A A . 4 TYR CZ 1 1
10 7583 1 1 4 TYR H H 9.119 0.883 3.680 1.00 . A A . 4 TYR H 1 1
10 7584 1 1 4 TYR HA H 9.613 3.581 4.743 1.00 . A A . 4 TYR HA 1 1
10 7585 1 1 4 TYR HB2 H 11.470 1.230 4.015 1.00 . A A . 4 TYR HB2 1 1
10 7586 1 1 4 TYR HB3 H 12.007 2.730 4.745 1.00 . A A . 4 TYR HB3 1 1
10 7587 1 1 4 TYR HD1 H 10.079 -0.377 5.340 1.00 . A A . 4 TYR HD1 1 1
10 7588 1 1 4 TYR HD2 H 11.812 3.111 7.110 1.00 . A A . 4 TYR HD2 1 1
10 7589 1 1 4 TYR HE1 H 9.730 -1.369 7.655 1.00 . A A . 4 TYR HE1 1 1
10 7590 1 1 4 TYR HE2 H 11.457 2.107 9.418 1.00 . A A . 4 TYR HE2 1 1
10 7591 1 1 4 TYR HH H 9.913 -1.075 9.782 1.00 . A A . 4 TYR HH 1 1
10 7592 1 1 4 TYR N N 8.883 1.749 4.120 1.00 . A A . 4 TYR N 1 1
10 7593 1 1 4 TYR O O 10.893 2.523 1.942 1.00 . A A . 4 TYR O 1 1
10 7594 1 1 4 TYR OH O 10.393 -0.201 9.857 1.00 . A A . 4 TYR OH 1 1
10 7595 1 1 5 PRO C C 11.229 5.376 0.651 1.00 . A A . 5 PRO C 1 1
10 7596 1 1 5 PRO CA C 9.812 4.981 1.071 1.00 . A A . 5 PRO CA 1 1
10 7597 1 1 5 PRO CB C 8.844 6.153 1.074 1.00 . A A . 5 PRO CB 1 1
10 7598 1 1 5 PRO CD C 9.240 5.430 3.388 1.00 . A A . 5 PRO CD 1 1
10 7599 1 1 5 PRO CG C 8.676 6.551 2.531 1.00 . A A . 5 PRO CG 1 1
10 7600 1 1 5 PRO HA H 9.527 4.266 0.432 1.00 . A A . 5 PRO HA 1 1
10 7601 1 1 5 PRO HB2 H 9.235 6.983 0.484 1.00 . A A . 5 PRO HB2 1 1
10 7602 1 1 5 PRO HB3 H 7.888 5.871 0.633 1.00 . A A . 5 PRO HB3 1 1
10 7603 1 1 5 PRO HD2 H 10.007 5.799 4.069 1.00 . A A . 5 PRO HD2 1 1
10 7604 1 1 5 PRO HD3 H 8.464 4.971 4.001 1.00 . A A . 5 PRO HD3 1 1
10 7605 1 1 5 PRO HG2 H 9.198 7.486 2.734 1.00 . A A . 5 PRO HG2 1 1
10 7606 1 1 5 PRO HG3 H 7.624 6.716 2.762 1.00 . A A . 5 PRO HG3 1 1
10 7607 1 1 5 PRO N N 9.795 4.475 2.433 1.00 . A A . 5 PRO N 1 1
10 7608 1 1 5 PRO O O 12.009 5.864 1.467 1.00 . A A . 5 PRO O 1 1
10 7609 1 1 6 VAL C C 12.564 6.071 -2.619 1.00 . A A . 6 VAL C 1 1
10 7610 1 1 6 VAL CA C 12.788 5.578 -1.188 1.00 . A A . 6 VAL CA 1 1
10 7611 1 1 6 VAL CB C 13.808 4.441 -1.100 1.00 . A A . 6 VAL CB 1 1
10 7612 1 1 6 VAL CG1 C 14.475 4.408 0.277 1.00 . A A . 6 VAL CG1 1 1
10 7613 1 1 6 VAL CG2 C 13.158 3.095 -1.426 1.00 . A A . 6 VAL CG2 1 1
10 7614 1 1 6 VAL H H 10.906 4.689 -1.262 1.00 . A A . 6 VAL H 1 1
10 7615 1 1 6 VAL HA H 13.155 6.408 -0.584 1.00 . A A . 6 VAL HA 1 1
10 7616 1 1 6 VAL HB H 14.583 4.628 -1.843 1.00 . A A . 6 VAL HB 1 1
10 7617 1 1 6 VAL HG11 H 15.225 3.617 0.299 1.00 . A A . 6 VAL HG11 1 1
10 7618 1 1 6 VAL HG12 H 14.954 5.368 0.471 1.00 . A A . 6 VAL HG12 1 1
10 7619 1 1 6 VAL HG13 H 13.722 4.216 1.041 1.00 . A A . 6 VAL HG13 1 1
10 7620 1 1 6 VAL HG21 H 12.452 2.831 -0.639 1.00 . A A . 6 VAL HG21 1 1
10 7621 1 1 6 VAL HG22 H 12.631 3.167 -2.378 1.00 . A A . 6 VAL HG22 1 1
10 7622 1 1 6 VAL HG23 H 13.929 2.327 -1.495 1.00 . A A . 6 VAL HG23 1 1
10 7623 1 1 6 VAL N N 11.519 5.151 -0.623 1.00 . A A . 6 VAL N 1 1
10 7624 1 1 6 VAL O O 11.860 5.429 -3.397 1.00 . A A . 6 VAL O 1 1
10 7625 1 1 7 ASP C C 14.305 8.807 -4.365 1.00 . A A . 7 ASP C 1 1
10 7626 1 1 7 ASP CA C 13.342 7.621 -4.305 1.00 . A A . 7 ASP CA 1 1
10 7627 1 1 7 ASP CB C 12.008 8.063 -4.910 1.00 . A A . 7 ASP CB 1 1
10 7628 1 1 7 ASP CG C 10.969 8.550 -3.899 1.00 . A A . 7 ASP CG 1 1
10 7629 1 1 7 ASP H H 13.555 7.836 -2.244 1.00 . A A . 7 ASP H 1 1
10 7630 1 1 7 ASP HA H 13.728 6.743 -4.823 1.00 . A A . 7 ASP HA 1 1
10 7631 1 1 7 ASP HB2 H 12.199 8.863 -5.626 1.00 . A A . 7 ASP HB2 1 1
10 7632 1 1 7 ASP HB3 H 11.586 7.229 -5.470 1.00 . A A . 7 ASP HB3 1 1
10 7633 1 1 7 ASP HD2 H 10.552 9.890 -2.643 1.00 . A A . 7 ASP HD2 1 1
10 7634 1 1 7 ASP N N 13.176 7.206 -2.922 1.00 . A A . 7 ASP N 1 1
10 7635 1 1 7 ASP O O 15.420 8.681 -4.870 1.00 . A A . 7 ASP O 1 1
10 7636 1 1 7 ASP OD1 O 9.895 7.949 -3.746 1.00 . A A . 7 ASP OD1 1 1
10 7637 1 1 7 ASP OD2 O 11.302 9.609 -3.242 1.00 . A A . 7 ASP OD2 1 1
10 7638 1 1 8 SER C C 15.746 11.035 -2.780 1.00 . A A . 8 SER C 1 1
10 7639 1 1 8 SER CA C 14.645 11.143 -3.837 1.00 . A A . 8 SER CA 1 1
10 7640 1 1 8 SER CB C 13.780 12.378 -3.578 1.00 . A A . 8 SER CB 1 1
10 7641 1 1 8 SER H H 12.935 10.026 -3.430 1.00 . A A . 8 SER H 1 1
10 7642 1 1 8 SER HA H 15.078 11.207 -4.835 1.00 . A A . 8 SER HA 1 1
10 7643 1 1 8 SER HB2 H 14.413 13.265 -3.552 1.00 . A A . 8 SER HB2 1 1
10 7644 1 1 8 SER HB3 H 13.080 12.510 -4.402 1.00 . A A . 8 SER HB3 1 1
10 7645 1 1 8 SER HG H 12.529 13.111 -2.198 1.00 . A A . 8 SER HG 1 1
10 7646 1 1 8 SER N N 13.841 9.933 -3.843 1.00 . A A . 8 SER N 1 1
10 7647 1 1 8 SER O O 16.852 11.536 -2.976 1.00 . A A . 8 SER O 1 1
10 7648 1 1 8 SER OG O 13.058 12.277 -2.353 1.00 . A A . 8 SER OG 1 1
10 7649 1 1 9 LYS C C 17.248 9.049 -0.809 1.00 . A A . 9 LYS C 1 1
10 7650 1 1 9 LYS CA C 16.329 10.249 -0.568 1.00 . A A . 9 LYS CA 1 1
10 7651 1 1 9 LYS CB C 15.567 10.183 0.757 1.00 . A A . 9 LYS CB 1 1
10 7652 1 1 9 LYS CD C 13.368 9.156 1.445 1.00 . A A . 9 LYS CD 1 1
10 7653 1 1 9 LYS CE C 12.427 9.732 0.385 1.00 . A A . 9 LYS CE 1 1
10 7654 1 1 9 LYS CG C 14.756 8.889 0.859 1.00 . A A . 9 LYS CG 1 1
10 7655 1 1 9 LYS H H 14.517 9.936 -1.547 1.00 . A A . 9 LYS H 1 1
10 7656 1 1 9 LYS HA H 16.939 11.152 -0.544 1.00 . A A . 9 LYS HA 1 1
10 7657 1 1 9 LYS HB2 H 16.268 10.243 1.589 1.00 . A A . 9 LYS HB2 1 1
10 7658 1 1 9 LYS HB3 H 14.900 11.041 0.840 1.00 . A A . 9 LYS HB3 1 1
10 7659 1 1 9 LYS HD2 H 12.952 8.230 1.841 1.00 . A A . 9 LYS HD2 1 1
10 7660 1 1 9 LYS HD3 H 13.450 9.852 2.280 1.00 . A A . 9 LYS HD3 1 1
10 7661 1 1 9 LYS HE2 H 12.893 10.593 -0.094 1.00 . A A . 9 LYS HE2 1 1
10 7662 1 1 9 LYS HE3 H 12.250 8.991 -0.394 1.00 . A A . 9 LYS HE3 1 1
10 7663 1 1 9 LYS HG2 H 14.657 8.439 -0.129 1.00 . A A . 9 LYS HG2 1 1
10 7664 1 1 9 LYS HG3 H 15.287 8.171 1.484 1.00 . A A . 9 LYS HG3 1 1
10 7665 1 1 9 LYS HZ1 H 10.542 10.619 0.338 1.00 . A A . 9 LYS HZ1 1 1
10 7666 1 1 9 LYS HZ2 H 10.616 9.335 1.337 1.00 . A A . 9 LYS HZ2 1 1
10 7667 1 1 9 LYS N N 15.405 10.376 -1.682 1.00 . A A . 9 LYS N 1 1
10 7668 1 1 9 LYS NZ N 11.141 10.133 0.997 1.00 . A A . 9 LYS NZ 1 1
10 7669 1 1 9 LYS O O 18.310 8.943 -0.196 1.00 . A A . 9 LYS O 1 1
10 7670 1 1 10 GLY C C 17.582 5.887 -1.250 1.00 . A A . 10 GLY C 1 1
10 7671 1 1 10 GLY CA C 17.658 7.100 -2.180 1.00 . A A . 10 GLY CA 1 1
10 7672 1 1 10 GLY H H 15.889 8.196 -2.098 1.00 . A A . 10 GLY H 1 1
10 7673 1 1 10 GLY HA2 H 17.354 6.810 -3.186 1.00 . A A . 10 GLY HA2 1 1
10 7674 1 1 10 GLY HA3 H 18.689 7.448 -2.246 1.00 . A A . 10 GLY HA3 1 1
10 7675 1 1 10 GLY N N 16.807 8.176 -1.702 1.00 . A A . 10 GLY N 1 1
10 7676 1 1 10 GLY O O 17.101 4.826 -1.645 1.00 . A A . 10 GLY O 1 1
10 7677 1 1 11 CYS C C 17.444 5.360 2.191 1.00 . A A . 11 CYS C 1 1
10 7678 1 1 11 CYS CA C 18.192 4.985 0.910 1.00 . A A . 11 CYS CA 1 1
10 7679 1 1 11 CYS CB C 19.658 4.643 1.184 1.00 . A A . 11 CYS CB 1 1
10 7680 1 1 11 CYS H H 18.363 6.974 0.314 1.00 . A A . 11 CYS H 1 1
10 7681 1 1 11 CYS HA H 17.738 4.114 0.438 1.00 . A A . 11 CYS HA 1 1
10 7682 1 1 11 CYS HB2 H 20.233 5.569 1.215 1.00 . A A . 11 CYS HB2 1 1
10 7683 1 1 11 CYS HB3 H 19.732 4.189 2.172 1.00 . A A . 11 CYS HB3 1 1
10 7684 1 1 11 CYS N N 18.064 6.085 -0.032 1.00 . A A . 11 CYS N 1 1
10 7685 1 1 11 CYS O O 17.028 6.505 2.358 1.00 . A A . 11 CYS O 1 1
10 7686 1 1 11 CYS SG S 20.425 3.518 -0.038 1.00 . A A . 11 CYS SG 1 1
10 7687 1 1 12 LYS C C 17.094 5.799 5.023 1.00 . A A . 12 LYS C 1 1
10 7688 1 1 12 LYS CA C 16.552 4.568 4.295 1.00 . A A . 12 LYS CA 1 1
10 7689 1 1 12 LYS CB C 16.575 3.294 5.141 1.00 . A A . 12 LYS CB 1 1
10 7690 1 1 12 LYS CD C 14.733 1.759 4.357 1.00 . A A . 12 LYS CD 1 1
10 7691 1 1 12 LYS CE C 14.331 2.445 3.050 1.00 . A A . 12 LYS CE 1 1
10 7692 1 1 12 LYS CG C 15.156 2.788 5.408 1.00 . A A . 12 LYS CG 1 1
10 7693 1 1 12 LYS H H 17.674 3.455 2.937 1.00 . A A . 12 LYS H 1 1
10 7694 1 1 12 LYS HA H 15.514 4.756 4.023 1.00 . A A . 12 LYS HA 1 1
10 7695 1 1 12 LYS HB2 H 17.149 2.522 4.629 1.00 . A A . 12 LYS HB2 1 1
10 7696 1 1 12 LYS HB3 H 17.079 3.490 6.088 1.00 . A A . 12 LYS HB3 1 1
10 7697 1 1 12 LYS HD2 H 15.554 1.066 4.171 1.00 . A A . 12 LYS HD2 1 1
10 7698 1 1 12 LYS HD3 H 13.898 1.170 4.735 1.00 . A A . 12 LYS HD3 1 1
10 7699 1 1 12 LYS HE2 H 13.690 3.300 3.263 1.00 . A A . 12 LYS HE2 1 1
10 7700 1 1 12 LYS HE3 H 15.218 2.830 2.546 1.00 . A A . 12 LYS HE3 1 1
10 7701 1 1 12 LYS HG2 H 15.106 2.340 6.401 1.00 . A A . 12 LYS HG2 1 1
10 7702 1 1 12 LYS HG3 H 14.460 3.626 5.402 1.00 . A A . 12 LYS HG3 1 1
10 7703 1 1 12 LYS HZ1 H 13.320 1.934 1.301 1.00 . A A . 12 LYS HZ1 1 1
10 7704 1 1 12 LYS HZ2 H 14.208 0.709 1.903 1.00 . A A . 12 LYS HZ2 1 1
10 7705 1 1 12 LYS N N 17.297 4.373 3.062 1.00 . A A . 12 LYS N 1 1
10 7706 1 1 12 LYS NZ N 13.623 1.495 2.163 1.00 . A A . 12 LYS NZ 1 1
10 7707 1 1 12 LYS O O 18.304 6.016 5.068 1.00 . A A . 12 LYS O 1 1
10 7708 1 1 13 LEU C C 16.448 7.609 7.760 1.00 . A A . 13 LEU C 1 1
10 7709 1 1 13 LEU CA C 16.536 7.810 6.246 1.00 . A A . 13 LEU CA 1 1
10 7710 1 1 13 LEU CB C 15.685 8.971 5.729 1.00 . A A . 13 LEU CB 1 1
10 7711 1 1 13 LEU CD1 C 14.050 10.001 7.350 1.00 . A A . 13 LEU CD1 1 1
10 7712 1 1 13 LEU CD2 C 13.278 9.283 5.043 1.00 . A A . 13 LEU CD2 1 1
10 7713 1 1 13 LEU CG C 14.231 9.001 6.206 1.00 . A A . 13 LEU CG 1 1
10 7714 1 1 13 LEU H H 15.193 6.369 5.570 1.00 . A A . 13 LEU H 1 1
10 7715 1 1 13 LEU HA H 17.572 8.030 5.986 1.00 . A A . 13 LEU HA 1 1
10 7716 1 1 13 LEU HB2 H 16.162 9.906 6.024 1.00 . A A . 13 LEU HB2 1 1
10 7717 1 1 13 LEU HB3 H 15.688 8.942 4.640 1.00 . A A . 13 LEU HB3 1 1
10 7718 1 1 13 LEU HD11 H 14.350 10.994 7.016 1.00 . A A . 13 LEU HD11 1 1
10 7719 1 1 13 LEU HD12 H 13.003 10.020 7.654 1.00 . A A . 13 LEU HD12 1 1
10 7720 1 1 13 LEU HD13 H 14.668 9.701 8.197 1.00 . A A . 13 LEU HD13 1 1
10 7721 1 1 13 LEU HD21 H 13.552 10.225 4.569 1.00 . A A . 13 LEU HD21 1 1
10 7722 1 1 13 LEU HD22 H 13.346 8.475 4.314 1.00 . A A . 13 LEU HD22 1 1
10 7723 1 1 13 LEU HD23 H 12.257 9.348 5.418 1.00 . A A . 13 LEU HD23 1 1
10 7724 1 1 13 LEU HG H 13.980 8.015 6.598 1.00 . A A . 13 LEU HG 1 1
10 7725 1 1 13 LEU N N 16.172 6.574 5.576 1.00 . A A . 13 LEU N 1 1
10 7726 1 1 13 LEU O O 15.435 7.134 8.269 1.00 . A A . 13 LEU O 1 1
10 7727 1 1 14 SER C C 16.937 8.833 10.653 1.00 . A A . 14 SER C 1 1
10 7728 1 1 14 SER CA C 17.637 7.725 9.864 1.00 . A A . 14 SER CA 1 1
10 7729 1 1 14 SER CB C 19.102 7.614 10.289 1.00 . A A . 14 SER CB 1 1
10 7730 1 1 14 SER H H 18.308 8.451 8.030 1.00 . A A . 14 SER H 1 1
10 7731 1 1 14 SER HA H 17.140 6.768 10.025 1.00 . A A . 14 SER HA 1 1
10 7732 1 1 14 SER HB2 H 19.155 7.394 11.356 1.00 . A A . 14 SER HB2 1 1
10 7733 1 1 14 SER HB3 H 19.569 6.778 9.768 1.00 . A A . 14 SER HB3 1 1
10 7734 1 1 14 SER HG H 19.429 9.575 10.517 1.00 . A A . 14 SER HG 1 1
10 7735 1 1 14 SER N N 17.524 7.982 8.438 1.00 . A A . 14 SER N 1 1
10 7736 1 1 14 SER O O 17.572 9.806 11.059 1.00 . A A . 14 SER O 1 1
10 7737 1 1 14 SER OG O 19.829 8.809 10.015 1.00 . A A . 14 SER OG 1 1
10 7738 1 1 15 CYS C C 15.389 9.390 13.134 1.00 . A A . 15 CYS C 1 1
10 7739 1 1 15 CYS CA C 14.877 9.543 11.701 1.00 . A A . 15 CYS CA 1 1
10 7740 1 1 15 CYS CB C 13.373 9.275 11.601 1.00 . A A . 15 CYS CB 1 1
10 7741 1 1 15 CYS H H 15.112 7.909 10.430 1.00 . A A . 15 CYS H 1 1
10 7742 1 1 15 CYS HA H 15.052 10.554 11.333 1.00 . A A . 15 CYS HA 1 1
10 7743 1 1 15 CYS HB2 H 12.849 9.981 12.244 1.00 . A A . 15 CYS HB2 1 1
10 7744 1 1 15 CYS HB3 H 13.050 9.475 10.579 1.00 . A A . 15 CYS HB3 1 1
10 7745 1 1 15 CYS N N 15.640 8.650 10.846 1.00 . A A . 15 CYS N 1 1
10 7746 1 1 15 CYS O O 15.798 8.302 13.538 1.00 . A A . 15 CYS O 1 1
10 7747 1 1 15 CYS SG S 12.864 7.577 12.055 1.00 . A A . 15 CYS SG 1 1
10 7748 1 1 16 VAL C C 14.609 11.082 16.106 1.00 . A A . 16 VAL C 1 1
10 7749 1 1 16 VAL CA C 15.736 10.481 15.265 1.00 . A A . 16 VAL CA 1 1
10 7750 1 1 16 VAL CB C 17.071 11.207 15.447 1.00 . A A . 16 VAL CB 1 1
10 7751 1 1 16 VAL CG1 C 17.753 10.782 16.749 1.00 . A A . 16 VAL CG1 1 1
10 7752 1 1 16 VAL CG2 C 17.990 10.975 14.246 1.00 . A A . 16 VAL CG2 1 1
10 7753 1 1 16 VAL H H 15.062 11.386 13.514 1.00 . A A . 16 VAL H 1 1
10 7754 1 1 16 VAL HA H 15.876 9.440 15.557 1.00 . A A . 16 VAL HA 1 1
10 7755 1 1 16 VAL HB H 16.865 12.275 15.510 1.00 . A A . 16 VAL HB 1 1
10 7756 1 1 16 VAL HG11 H 17.120 11.050 17.595 1.00 . A A . 16 VAL HG11 1 1
10 7757 1 1 16 VAL HG12 H 17.911 9.703 16.741 1.00 . A A . 16 VAL HG12 1 1
10 7758 1 1 16 VAL HG13 H 18.713 11.289 16.838 1.00 . A A . 16 VAL HG13 1 1
10 7759 1 1 16 VAL HG21 H 18.072 9.905 14.052 1.00 . A A . 16 VAL HG21 1 1
10 7760 1 1 16 VAL HG22 H 17.574 11.472 13.369 1.00 . A A . 16 VAL HG22 1 1
10 7761 1 1 16 VAL HG23 H 18.978 11.382 14.460 1.00 . A A . 16 VAL HG23 1 1
10 7762 1 1 16 VAL N N 15.350 10.495 13.864 1.00 . A A . 16 VAL N 1 1
10 7763 1 1 16 VAL O O 14.817 11.440 17.264 1.00 . A A . 16 VAL O 1 1
10 7764 1 1 17 ALA C C 11.026 11.456 15.362 1.00 . A A . 17 ALA C 1 1
10 7765 1 1 17 ALA CA C 12.297 11.793 16.143 1.00 . A A . 17 ALA CA 1 1
10 7766 1 1 17 ALA CB C 12.529 13.300 16.258 1.00 . A A . 17 ALA CB 1 1
10 7767 1 1 17 ALA H H 13.266 10.837 14.566 1.00 . A A . 17 ALA H 1 1
10 7768 1 1 17 ALA HA H 12.220 11.372 17.146 1.00 . A A . 17 ALA HA 1 1
10 7769 1 1 17 ALA HB1 H 12.855 13.693 15.295 1.00 . A A . 17 ALA HB1 1 1
10 7770 1 1 17 ALA HB2 H 11.601 13.789 16.554 1.00 . A A . 17 ALA HB2 1 1
10 7771 1 1 17 ALA HB3 H 13.297 13.494 17.008 1.00 . A A . 17 ALA HB3 1 1
10 7772 1 1 17 ALA N N 13.439 11.175 15.491 1.00 . A A . 17 ALA N 1 1
10 7773 1 1 17 ALA O O 11.073 11.252 14.150 1.00 . A A . 17 ALA O 1 1
10 7774 1 1 18 ASN C C 8.139 11.963 14.522 1.00 . A A . 18 ASN C 1 1
10 7775 1 1 18 ASN CA C 8.670 10.930 15.519 1.00 . A A . 18 ASN CA 1 1
10 7776 1 1 18 ASN CB C 7.610 10.733 16.604 1.00 . A A . 18 ASN CB 1 1
10 7777 1 1 18 ASN CG C 8.109 9.779 17.691 1.00 . A A . 18 ASN CG 1 1
10 7778 1 1 18 ASN H H 9.865 11.691 17.046 1.00 . A A . 18 ASN H 1 1
10 7779 1 1 18 ASN HA H 8.918 9.981 15.044 1.00 . A A . 18 ASN HA 1 1
10 7780 1 1 18 ASN HB2 H 7.356 11.695 17.049 1.00 . A A . 18 ASN HB2 1 1
10 7781 1 1 18 ASN HB3 H 6.697 10.336 16.159 1.00 . A A . 18 ASN HB3 1 1
10 7782 1 1 18 ASN HD21 H 7.611 8.226 16.491 1.00 . A A . 18 ASN HD21 1 1
10 7783 1 1 18 ASN HD22 H 8.295 7.790 18.021 1.00 . A A . 18 ASN HD22 1 1
10 7784 1 1 18 ASN N N 9.918 11.410 16.088 1.00 . A A . 18 ASN N 1 1
10 7785 1 1 18 ASN ND2 N 7.996 8.492 17.375 1.00 . A A . 18 ASN ND2 1 1
10 7786 1 1 18 ASN O O 7.722 11.610 13.420 1.00 . A A . 18 ASN O 1 1
10 7787 1 1 18 ASN OD1 O 8.567 10.184 18.747 1.00 . A A . 18 ASN OD1 1 1
10 7788 1 1 19 ASN C C 8.501 14.414 12.851 1.00 . A A . 19 ASN C 1 1
10 7789 1 1 19 ASN CA C 7.657 14.299 14.122 1.00 . A A . 19 ASN CA 1 1
10 7790 1 1 19 ASN CB C 7.730 15.636 14.861 1.00 . A A . 19 ASN CB 1 1
10 7791 1 1 19 ASN CG C 9.145 15.899 15.381 1.00 . A A . 19 ASN CG 1 1
10 7792 1 1 19 ASN H H 8.544 13.500 15.829 1.00 . A A . 19 ASN H 1 1
10 7793 1 1 19 ASN HA H 6.622 14.030 13.913 1.00 . A A . 19 ASN HA 1 1
10 7794 1 1 19 ASN HB2 H 7.429 16.443 14.192 1.00 . A A . 19 ASN HB2 1 1
10 7795 1 1 19 ASN HB3 H 7.027 15.635 15.694 1.00 . A A . 19 ASN HB3 1 1
10 7796 1 1 19 ASN HD21 H 8.538 15.273 17.209 1.00 . A A . 19 ASN HD21 1 1
10 7797 1 1 19 ASN HD22 H 10.205 15.730 17.097 1.00 . A A . 19 ASN HD22 1 1
10 7798 1 1 19 ASN N N 8.173 13.218 14.945 1.00 . A A . 19 ASN N 1 1
10 7799 1 1 19 ASN ND2 N 9.310 15.610 16.669 1.00 . A A . 19 ASN ND2 1 1
10 7800 1 1 19 ASN O O 8.000 14.824 11.805 1.00 . A A . 19 ASN O 1 1
10 7801 1 1 19 ASN OD1 O 10.028 16.335 14.661 1.00 . A A . 19 ASN OD1 1 1
10 7802 1 1 20 TYR C C 10.555 13.138 10.839 1.00 . A A . 20 TYR C 1 1
10 7803 1 1 20 TYR CA C 10.717 14.229 11.900 1.00 . A A . 20 TYR CA 1 1
10 7804 1 1 20 TYR CB C 12.105 14.107 12.531 1.00 . A A . 20 TYR CB 1 1
10 7805 1 1 20 TYR CD1 C 13.710 15.625 11.316 1.00 . A A . 20 TYR CD1 1 1
10 7806 1 1 20 TYR CD2 C 13.842 13.274 10.905 1.00 . A A . 20 TYR CD2 1 1
10 7807 1 1 20 TYR CE1 C 14.794 15.848 10.394 1.00 . A A . 20 TYR CE1 1 1
10 7808 1 1 20 TYR CE2 C 14.926 13.496 9.983 1.00 . A A . 20 TYR CE2 1 1
10 7809 1 1 20 TYR CG C 13.257 14.343 11.552 1.00 . A A . 20 TYR CG 1 1
10 7810 1 1 20 TYR CZ C 15.348 14.772 9.773 1.00 . A A . 20 TYR CZ 1 1
10 7811 1 1 20 TYR H H 10.144 13.630 13.811 1.00 . A A . 20 TYR H 1 1
10 7812 1 1 20 TYR HA H 10.524 15.200 11.444 1.00 . A A . 20 TYR HA 1 1
10 7813 1 1 20 TYR HB2 H 12.185 14.823 13.349 1.00 . A A . 20 TYR HB2 1 1
10 7814 1 1 20 TYR HB3 H 12.210 13.114 12.966 1.00 . A A . 20 TYR HB3 1 1
10 7815 1 1 20 TYR HD1 H 13.247 16.470 11.827 1.00 . A A . 20 TYR HD1 1 1
10 7816 1 1 20 TYR HD2 H 13.484 12.262 11.091 1.00 . A A . 20 TYR HD2 1 1
10 7817 1 1 20 TYR HE1 H 15.161 16.855 10.198 1.00 . A A . 20 TYR HE1 1 1
10 7818 1 1 20 TYR HE2 H 15.398 12.661 9.465 1.00 . A A . 20 TYR HE2 1 1
10 7819 1 1 20 TYR HH H 16.670 14.112 8.509 1.00 . A A . 20 TYR HH 1 1
10 7820 1 1 20 TYR N N 9.766 14.046 12.984 1.00 . A A . 20 TYR N 1 1
10 7821 1 1 20 TYR O O 11.091 13.253 9.738 1.00 . A A . 20 TYR O 1 1
10 7822 1 1 20 TYR OH O 16.372 14.982 8.903 1.00 . A A . 20 TYR OH 1 1
10 7823 1 1 21 CYS C C 8.005 11.574 9.692 1.00 . A A . 21 CYS C 1 1
10 7824 1 1 21 CYS CA C 9.362 11.122 10.236 1.00 . A A . 21 CYS CA 1 1
10 7825 1 1 21 CYS CB C 9.296 9.718 10.839 1.00 . A A . 21 CYS CB 1 1
10 7826 1 1 21 CYS H H 9.523 11.931 12.149 1.00 . A A . 21 CYS H 1 1
10 7827 1 1 21 CYS HA H 10.109 11.100 9.443 1.00 . A A . 21 CYS HA 1 1
10 7828 1 1 21 CYS HB2 H 10.309 9.386 11.065 1.00 . A A . 21 CYS HB2 1 1
10 7829 1 1 21 CYS HB3 H 8.759 9.769 11.787 1.00 . A A . 21 CYS HB3 1 1
10 7830 1 1 21 CYS N N 9.814 12.104 11.208 1.00 . A A . 21 CYS N 1 1
10 7831 1 1 21 CYS O O 7.822 11.680 8.480 1.00 . A A . 21 CYS O 1 1
10 7832 1 1 21 CYS SG S 8.492 8.463 9.777 1.00 . A A . 21 CYS SG 1 1
10 7833 1 1 22 ASP C C 5.500 13.123 9.301 1.00 . A A . 22 ASP C 1 1
10 7834 1 1 22 ASP CA C 5.684 11.945 10.261 1.00 . A A . 22 ASP CA 1 1
10 7835 1 1 22 ASP CB C 4.825 12.206 11.500 1.00 . A A . 22 ASP CB 1 1
10 7836 1 1 22 ASP CG C 3.316 12.088 11.276 1.00 . A A . 22 ASP CG 1 1
10 7837 1 1 22 ASP H H 7.292 11.954 11.585 1.00 . A A . 22 ASP H 1 1
10 7838 1 1 22 ASP HA H 5.423 10.991 9.805 1.00 . A A . 22 ASP HA 1 1
10 7839 1 1 22 ASP HB2 H 5.117 11.505 12.281 1.00 . A A . 22 ASP HB2 1 1
10 7840 1 1 22 ASP HB3 H 5.045 13.207 11.872 1.00 . A A . 22 ASP HB3 1 1
10 7841 1 1 22 ASP HD2 H 1.622 12.683 11.847 1.00 . A A . 22 ASP HD2 1 1
10 7842 1 1 22 ASP N N 7.089 11.828 10.614 1.00 . A A . 22 ASP N 1 1
10 7843 1 1 22 ASP O O 4.669 13.066 8.396 1.00 . A A . 22 ASP O 1 1
10 7844 1 1 22 ASP OD1 O 2.857 11.360 10.383 1.00 . A A . 22 ASP OD1 1 1
10 7845 1 1 22 ASP OD2 O 2.589 12.793 12.076 1.00 . A A . 22 ASP OD2 1 1
10 7846 1 1 23 ASN C C 6.575 15.045 7.283 1.00 . A A . 23 ASN C 1 1
10 7847 1 1 23 ASN CA C 6.192 15.368 8.728 1.00 . A A . 23 ASN CA 1 1
10 7848 1 1 23 ASN CB C 7.146 16.449 9.240 1.00 . A A . 23 ASN CB 1 1
10 7849 1 1 23 ASN CG C 8.599 15.973 9.177 1.00 . A A . 23 ASN CG 1 1
10 7850 1 1 23 ASN H H 6.984 14.188 10.251 1.00 . A A . 23 ASN H 1 1
10 7851 1 1 23 ASN HA H 5.156 15.692 8.823 1.00 . A A . 23 ASN HA 1 1
10 7852 1 1 23 ASN HB2 H 7.030 17.354 8.643 1.00 . A A . 23 ASN HB2 1 1
10 7853 1 1 23 ASN HB3 H 6.890 16.710 10.267 1.00 . A A . 23 ASN HB3 1 1
10 7854 1 1 23 ASN HD21 H 9.176 17.906 9.010 1.00 . A A . 23 ASN HD21 1 1
10 7855 1 1 23 ASN HD22 H 10.460 16.744 8.970 1.00 . A A . 23 ASN HD22 1 1
10 7856 1 1 23 ASN N N 6.289 14.162 9.532 1.00 . A A . 23 ASN N 1 1
10 7857 1 1 23 ASN ND2 N 9.485 16.956 9.041 1.00 . A A . 23 ASN ND2 1 1
10 7858 1 1 23 ASN O O 6.001 15.599 6.346 1.00 . A A . 23 ASN O 1 1
10 7859 1 1 23 ASN OD1 O 8.896 14.792 9.247 1.00 . A A . 23 ASN OD1 1 1
10 7860 1 1 24 GLN C C 7.056 12.811 5.156 1.00 . A A . 24 GLN C 1 1
10 7861 1 1 24 GLN CA C 8.034 13.774 5.832 1.00 . A A . 24 GLN CA 1 1
10 7862 1 1 24 GLN CB C 9.432 13.160 5.924 1.00 . A A . 24 GLN CB 1 1
10 7863 1 1 24 GLN CD C 11.421 12.417 4.562 1.00 . A A . 24 GLN CD 1 1
10 7864 1 1 24 GLN CG C 9.914 12.685 4.552 1.00 . A A . 24 GLN CG 1 1
10 7865 1 1 24 GLN H H 7.988 13.687 7.913 1.00 . A A . 24 GLN H 1 1
10 7866 1 1 24 GLN HA H 8.089 14.704 5.266 1.00 . A A . 24 GLN HA 1 1
10 7867 1 1 24 GLN HB2 H 10.130 13.894 6.325 1.00 . A A . 24 GLN HB2 1 1
10 7868 1 1 24 GLN HB3 H 9.419 12.320 6.620 1.00 . A A . 24 GLN HB3 1 1
10 7869 1 1 24 GLN HE21 H 11.344 12.161 2.556 1.00 . A A . 24 GLN HE21 1 1
10 7870 1 1 24 GLN HE22 H 12.930 12.099 3.251 1.00 . A A . 24 GLN HE22 1 1
10 7871 1 1 24 GLN HG2 H 9.382 11.776 4.270 1.00 . A A . 24 GLN HG2 1 1
10 7872 1 1 24 GLN HG3 H 9.680 13.438 3.800 1.00 . A A . 24 GLN HG3 1 1
10 7873 1 1 24 GLN N N 7.543 14.151 7.147 1.00 . A A . 24 GLN N 1 1
10 7874 1 1 24 GLN NE2 N 11.941 12.208 3.357 1.00 . A A . 24 GLN NE2 1 1
10 7875 1 1 24 GLN O O 6.880 12.852 3.939 1.00 . A A . 24 GLN O 1 1
10 7876 1 1 24 GLN OE1 O 12.067 12.401 5.597 1.00 . A A . 24 GLN OE1 1 1
10 7877 1 1 25 CYS C C 4.282 11.810 4.902 1.00 . A A . 25 CYS C 1 1
10 7878 1 1 25 CYS CA C 5.461 11.021 5.476 1.00 . A A . 25 CYS CA 1 1
10 7879 1 1 25 CYS CB C 5.016 10.041 6.564 1.00 . A A . 25 CYS CB 1 1
10 7880 1 1 25 CYS H H 6.610 11.925 6.959 1.00 . A A . 25 CYS H 1 1
10 7881 1 1 25 CYS HA H 5.953 10.439 4.696 1.00 . A A . 25 CYS HA 1 1
10 7882 1 1 25 CYS HB2 H 4.593 10.608 7.393 1.00 . A A . 25 CYS HB2 1 1
10 7883 1 1 25 CYS HB3 H 4.218 9.416 6.165 1.00 . A A . 25 CYS HB3 1 1
10 7884 1 1 25 CYS N N 6.444 11.968 5.974 1.00 . A A . 25 CYS N 1 1
10 7885 1 1 25 CYS O O 3.917 11.630 3.741 1.00 . A A . 25 CYS O 1 1
10 7886 1 1 25 CYS SG S 6.343 8.959 7.210 1.00 . A A . 25 CYS SG 1 1
10 7887 1 1 26 LYS C C 2.656 14.353 4.346 1.00 . A A . 26 LYS C 1 1
10 7888 1 1 26 LYS CA C 2.447 13.294 5.430 1.00 . A A . 26 LYS CA 1 1
10 7889 1 1 26 LYS CB C 1.792 13.837 6.702 1.00 . A A . 26 LYS CB 1 1
10 7890 1 1 26 LYS CD C 1.723 15.744 8.350 1.00 . A A . 26 LYS CD 1 1
10 7891 1 1 26 LYS CE C 2.022 14.920 9.603 1.00 . A A . 26 LYS CE 1 1
10 7892 1 1 26 LYS CG C 2.432 15.160 7.126 1.00 . A A . 26 LYS CG 1 1
10 7893 1 1 26 LYS H H 4.119 12.933 6.619 1.00 . A A . 26 LYS H 1 1
10 7894 1 1 26 LYS HA H 1.790 12.519 5.035 1.00 . A A . 26 LYS HA 1 1
10 7895 1 1 26 LYS HB2 H 0.725 13.982 6.533 1.00 . A A . 26 LYS HB2 1 1
10 7896 1 1 26 LYS HB3 H 1.890 13.107 7.506 1.00 . A A . 26 LYS HB3 1 1
10 7897 1 1 26 LYS HD2 H 2.043 16.775 8.502 1.00 . A A . 26 LYS HD2 1 1
10 7898 1 1 26 LYS HD3 H 0.647 15.768 8.174 1.00 . A A . 26 LYS HD3 1 1
10 7899 1 1 26 LYS HE2 H 1.565 13.935 9.516 1.00 . A A . 26 LYS HE2 1 1
10 7900 1 1 26 LYS HE3 H 3.097 14.765 9.695 1.00 . A A . 26 LYS HE3 1 1
10 7901 1 1 26 LYS HG2 H 3.486 15.002 7.354 1.00 . A A . 26 LYS HG2 1 1
10 7902 1 1 26 LYS HG3 H 2.387 15.871 6.301 1.00 . A A . 26 LYS HG3 1 1
10 7903 1 1 26 LYS HZ1 H 1.950 16.509 10.950 1.00 . A A . 26 LYS HZ1 1 1
10 7904 1 1 26 LYS HZ2 H 0.510 15.773 10.756 1.00 . A A . 26 LYS HZ2 1 1
10 7905 1 1 26 LYS N N 3.720 12.667 5.742 1.00 . A A . 26 LYS N 1 1
10 7906 1 1 26 LYS NZ N 1.509 15.606 10.810 1.00 . A A . 26 LYS NZ 1 1
10 7907 1 1 26 LYS O O 1.699 14.796 3.713 1.00 . A A . 26 LYS O 1 1
10 7908 1 1 27 MET C C 3.615 15.343 1.804 1.00 . A A . 27 MET C 1 1
10 7909 1 1 27 MET CA C 4.266 15.697 3.142 1.00 . A A . 27 MET CA 1 1
10 7910 1 1 27 MET CB C 5.787 15.736 2.976 1.00 . A A . 27 MET CB 1 1
10 7911 1 1 27 MET CE C 8.810 16.130 2.451 1.00 . A A . 27 MET CE 1 1
10 7912 1 1 27 MET CG C 6.217 16.946 2.145 1.00 . A A . 27 MET CG 1 1
10 7913 1 1 27 MET H H 4.684 14.382 4.702 1.00 . A A . 27 MET H 1 1
10 7914 1 1 27 MET HA H 3.882 16.653 3.499 1.00 . A A . 27 MET HA 1 1
10 7915 1 1 27 MET HB2 H 6.262 15.775 3.957 1.00 . A A . 27 MET HB2 1 1
10 7916 1 1 27 MET HB3 H 6.127 14.819 2.494 1.00 . A A . 27 MET HB3 1 1
10 7917 1 1 27 MET HE1 H 8.478 15.232 2.973 1.00 . A A . 27 MET HE1 1 1
10 7918 1 1 27 MET HE2 H 9.792 15.954 2.014 1.00 . A A . 27 MET HE2 1 1
10 7919 1 1 27 MET HE3 H 8.869 16.959 3.157 1.00 . A A . 27 MET HE3 1 1
10 7920 1 1 27 MET HG2 H 5.399 17.264 1.500 1.00 . A A . 27 MET HG2 1 1
10 7921 1 1 27 MET HG3 H 6.449 17.785 2.802 1.00 . A A . 27 MET HG3 1 1
10 7922 1 1 27 MET N N 3.914 14.728 4.165 1.00 . A A . 27 MET N 1 1
10 7923 1 1 27 MET O O 2.996 16.193 1.166 1.00 . A A . 27 MET O 1 1
10 7924 1 1 27 MET SD S 7.646 16.532 1.159 1.00 . A A . 27 MET SD 1 1
10 7925 1 1 28 LYS C C 3.654 12.177 -0.087 1.00 . A A . 28 LYS C 1 1
10 7926 1 1 28 LYS CA C 3.609 13.702 0.026 1.00 . A A . 28 LYS CA 1 1
10 7927 1 1 28 LYS CB C 4.636 14.415 -0.855 1.00 . A A . 28 LYS CB 1 1
10 7928 1 1 28 LYS CD C 4.772 13.156 -3.035 1.00 . A A . 28 LYS CD 1 1
10 7929 1 1 28 LYS CE C 6.049 13.500 -3.804 1.00 . A A . 28 LYS CE 1 1
10 7930 1 1 28 LYS CG C 4.211 14.389 -2.324 1.00 . A A . 28 LYS CG 1 1
10 7931 1 1 28 LYS H H 4.020 13.338 2.036 1.00 . A A . 28 LYS H 1 1
10 7932 1 1 28 LYS HA H 2.622 14.043 -0.289 1.00 . A A . 28 LYS HA 1 1
10 7933 1 1 28 LYS HB2 H 4.751 15.448 -0.524 1.00 . A A . 28 LYS HB2 1 1
10 7934 1 1 28 LYS HB3 H 5.609 13.936 -0.745 1.00 . A A . 28 LYS HB3 1 1
10 7935 1 1 28 LYS HD2 H 4.981 12.374 -2.305 1.00 . A A . 28 LYS HD2 1 1
10 7936 1 1 28 LYS HD3 H 4.026 12.757 -3.723 1.00 . A A . 28 LYS HD3 1 1
10 7937 1 1 28 LYS HE2 H 6.365 12.642 -4.398 1.00 . A A . 28 LYS HE2 1 1
10 7938 1 1 28 LYS HE3 H 5.854 14.315 -4.500 1.00 . A A . 28 LYS HE3 1 1
10 7939 1 1 28 LYS HG2 H 3.123 14.389 -2.392 1.00 . A A . 28 LYS HG2 1 1
10 7940 1 1 28 LYS HG3 H 4.561 15.292 -2.824 1.00 . A A . 28 LYS HG3 1 1
10 7941 1 1 28 LYS HZ1 H 8.042 13.852 -3.306 1.00 . A A . 28 LYS HZ1 1 1
10 7942 1 1 28 LYS HZ2 H 7.007 14.831 -2.518 1.00 . A A . 28 LYS HZ2 1 1
10 7943 1 1 28 LYS N N 3.778 14.086 1.418 1.00 . A A . 28 LYS N 1 1
10 7944 1 1 28 LYS NZ N 7.128 13.887 -2.868 1.00 . A A . 28 LYS NZ 1 1
10 7945 1 1 28 LYS O O 2.799 11.574 -0.733 1.00 . A A . 28 LYS O 1 1
10 7946 1 1 29 LYS C C 3.627 9.407 0.781 1.00 . A A . 29 LYS C 1 1
10 7947 1 1 29 LYS CA C 4.904 10.171 0.426 1.00 . A A . 29 LYS CA 1 1
10 7948 1 1 29 LYS CB C 6.119 9.760 1.260 1.00 . A A . 29 LYS CB 1 1
10 7949 1 1 29 LYS CD C 7.814 9.738 -0.607 1.00 . A A . 29 LYS CD 1 1
10 7950 1 1 29 LYS CE C 7.845 10.764 -1.742 1.00 . A A . 29 LYS CE 1 1
10 7951 1 1 29 LYS CG C 7.400 10.392 0.712 1.00 . A A . 29 LYS CG 1 1
10 7952 1 1 29 LYS H H 5.301 12.086 1.144 1.00 . A A . 29 LYS H 1 1
10 7953 1 1 29 LYS HA H 5.147 9.972 -0.618 1.00 . A A . 29 LYS HA 1 1
10 7954 1 1 29 LYS HB2 H 5.973 10.064 2.296 1.00 . A A . 29 LYS HB2 1 1
10 7955 1 1 29 LYS HB3 H 6.215 8.674 1.257 1.00 . A A . 29 LYS HB3 1 1
10 7956 1 1 29 LYS HD2 H 8.797 9.281 -0.498 1.00 . A A . 29 LYS HD2 1 1
10 7957 1 1 29 LYS HD3 H 7.117 8.938 -0.855 1.00 . A A . 29 LYS HD3 1 1
10 7958 1 1 29 LYS HE2 H 6.833 11.103 -1.962 1.00 . A A . 29 LYS HE2 1 1
10 7959 1 1 29 LYS HE3 H 8.414 11.641 -1.432 1.00 . A A . 29 LYS HE3 1 1
10 7960 1 1 29 LYS HG2 H 7.246 11.461 0.560 1.00 . A A . 29 LYS HG2 1 1
10 7961 1 1 29 LYS HG3 H 8.203 10.287 1.442 1.00 . A A . 29 LYS HG3 1 1
10 7962 1 1 29 LYS HZ1 H 8.025 9.290 -3.204 1.00 . A A . 29 LYS HZ1 1 1
10 7963 1 1 29 LYS HZ2 H 8.357 10.784 -3.762 1.00 . A A . 29 LYS HZ2 1 1
10 7964 1 1 29 LYS N N 4.660 11.598 0.551 1.00 . A A . 29 LYS N 1 1
10 7965 1 1 29 LYS NZ N 8.453 10.176 -2.956 1.00 . A A . 29 LYS NZ 1 1
10 7966 1 1 29 LYS O O 3.225 8.495 0.060 1.00 . A A . 29 LYS O 1 1
10 7967 1 1 30 ALA C C 0.987 9.867 3.218 1.00 . A A . 30 ALA C 1 1
10 7968 1 1 30 ALA CA C 2.030 8.974 2.545 1.00 . A A . 30 ALA CA 1 1
10 7969 1 1 30 ALA CB C 2.721 8.035 3.536 1.00 . A A . 30 ALA CB 1 1
10 7970 1 1 30 ALA H H 3.208 10.680 2.342 1.00 . A A . 30 ALA H 1 1
10 7971 1 1 30 ALA HA H 1.542 8.375 1.776 1.00 . A A . 30 ALA HA 1 1
10 7972 1 1 30 ALA HB1 H 2.861 8.550 4.487 1.00 . A A . 30 ALA HB1 1 1
10 7973 1 1 30 ALA HB2 H 2.103 7.150 3.689 1.00 . A A . 30 ALA HB2 1 1
10 7974 1 1 30 ALA HB3 H 3.691 7.737 3.138 1.00 . A A . 30 ALA HB3 1 1
10 7975 1 1 30 ALA N N 3.025 9.807 1.891 1.00 . A A . 30 ALA N 1 1
10 7976 1 1 30 ALA O O 1.070 11.092 3.141 1.00 . A A . 30 ALA O 1 1
10 7977 1 1 31 SER C C -0.244 10.344 6.016 1.00 . A A . 31 SER C 1 1
10 7978 1 1 31 SER CA C -0.919 9.930 4.707 1.00 . A A . 31 SER CA 1 1
10 7979 1 1 31 SER CB C -2.152 9.072 4.994 1.00 . A A . 31 SER CB 1 1
10 7980 1 1 31 SER H H -0.108 8.230 3.816 1.00 . A A . 31 SER H 1 1
10 7981 1 1 31 SER HA H -1.213 10.809 4.134 1.00 . A A . 31 SER HA 1 1
10 7982 1 1 31 SER HB2 H -1.866 8.220 5.612 1.00 . A A . 31 SER HB2 1 1
10 7983 1 1 31 SER HB3 H -2.873 9.654 5.569 1.00 . A A . 31 SER HB3 1 1
10 7984 1 1 31 SER HG H -3.086 9.378 3.251 1.00 . A A . 31 SER HG 1 1
10 7985 1 1 31 SER N N 0.027 9.220 3.863 1.00 . A A . 31 SER N 1 1
10 7986 1 1 31 SER O O -0.547 11.401 6.568 1.00 . A A . 31 SER O 1 1
10 7987 1 1 31 SER OG O -2.768 8.604 3.797 1.00 . A A . 31 SER OG 1 1
10 7988 1 1 32 GLY C C 2.273 8.573 8.088 1.00 . A A . 32 GLY C 1 1
10 7989 1 1 32 GLY CA C 1.392 9.763 7.700 1.00 . A A . 32 GLY CA 1 1
10 7990 1 1 32 GLY H H 0.891 8.627 6.027 1.00 . A A . 32 GLY H 1 1
10 7991 1 1 32 GLY HA2 H 2.011 10.650 7.567 1.00 . A A . 32 GLY HA2 1 1
10 7992 1 1 32 GLY HA3 H 0.692 9.980 8.507 1.00 . A A . 32 GLY HA3 1 1
10 7993 1 1 32 GLY N N 0.659 9.490 6.476 1.00 . A A . 32 GLY N 1 1
10 7994 1 1 32 GLY O O 2.409 7.621 7.322 1.00 . A A . 32 GLY O 1 1
10 7995 1 1 33 GLY C C 4.391 8.002 11.074 1.00 . A A . 33 GLY C 1 1
10 7996 1 1 33 GLY CA C 3.625 7.567 9.823 1.00 . A A . 33 GLY CA 1 1
10 7997 1 1 33 GLY H H 2.793 9.476 9.863 1.00 . A A . 33 GLY H 1 1
10 7998 1 1 33 GLY HA2 H 2.962 6.737 10.068 1.00 . A A . 33 GLY HA2 1 1
10 7999 1 1 33 GLY HA3 H 4.326 7.204 9.071 1.00 . A A . 33 GLY HA3 1 1
10 8000 1 1 33 GLY N N 2.849 8.668 9.277 1.00 . A A . 33 GLY N 1 1
10 8001 1 1 33 GLY O O 4.074 9.028 11.674 1.00 . A A . 33 GLY O 1 1
10 8002 1 1 34 HIS C C 7.506 6.833 12.571 1.00 . A A . 34 HIS C 1 1
10 8003 1 1 34 HIS CA C 6.088 7.393 12.686 1.00 . A A . 34 HIS CA 1 1
10 8004 1 1 34 HIS CB C 5.301 6.783 13.848 1.00 . A A . 34 HIS CB 1 1
10 8005 1 1 34 HIS CD2 C 4.868 7.822 16.207 1.00 . A A . 34 HIS CD2 1 1
10 8006 1 1 34 HIS CE1 C 3.808 9.625 15.565 1.00 . A A . 34 HIS CE1 1 1
10 8007 1 1 34 HIS CG C 4.794 7.797 14.846 1.00 . A A . 34 HIS CG 1 1
10 8008 1 1 34 HIS H H 5.708 6.433 10.877 1.00 . A A . 34 HIS H 1 1
10 8009 1 1 34 HIS HA H 6.144 8.469 12.851 1.00 . A A . 34 HIS HA 1 1
10 8010 1 1 34 HIS HB2 H 4.454 6.227 13.447 1.00 . A A . 34 HIS HB2 1 1
10 8011 1 1 34 HIS HB3 H 5.937 6.065 14.366 1.00 . A A . 34 HIS HB3 1 1
10 8012 1 1 34 HIS HD1 H 3.905 9.218 13.532 1.00 . A A . 34 HIS HD1 1 1
10 8013 1 1 34 HIS HD2 H 5.337 7.063 16.834 1.00 . A A . 34 HIS HD2 1 1
10 8014 1 1 34 HIS HE1 H 3.274 10.574 15.599 1.00 . A A . 34 HIS HE1 1 1
10 8015 1 1 34 HIS N N 5.384 7.201 11.429 1.00 . A A . 34 HIS N 1 1
10 8016 1 1 34 HIS ND1 N 4.120 8.946 14.470 1.00 . A A . 34 HIS ND1 1 1
10 8017 1 1 34 HIS NE2 N 4.273 8.926 16.640 1.00 . A A . 34 HIS NE2 1 1
10 8018 1 1 34 HIS O O 7.796 6.047 11.670 1.00 . A A . 34 HIS O 1 1
10 8019 1 1 35 CYS C C 9.962 5.555 14.099 1.00 . A A . 35 CYS C 1 1
10 8020 1 1 35 CYS CA C 9.765 6.919 13.433 1.00 . A A . 35 CYS CA 1 1
10 8021 1 1 35 CYS CB C 10.636 7.999 14.076 1.00 . A A . 35 CYS CB 1 1
10 8022 1 1 35 CYS H H 8.090 7.823 14.278 1.00 . A A . 35 CYS H 1 1
10 8023 1 1 35 CYS HA H 10.028 6.875 12.376 1.00 . A A . 35 CYS HA 1 1
10 8024 1 1 35 CYS HB2 H 10.443 8.948 13.575 1.00 . A A . 35 CYS HB2 1 1
10 8025 1 1 35 CYS HB3 H 10.332 8.120 15.115 1.00 . A A . 35 CYS HB3 1 1
10 8026 1 1 35 CYS N N 8.353 7.258 13.497 1.00 . A A . 35 CYS N 1 1
10 8027 1 1 35 CYS O O 9.998 5.459 15.325 1.00 . A A . 35 CYS O 1 1
10 8028 1 1 35 CYS SG S 12.435 7.666 14.025 1.00 . A A . 35 CYS SG 1 1
10 8029 1 1 36 TYR C C 12.079 3.270 13.943 1.00 . A A . 36 TYR C 1 1
10 8030 1 1 36 TYR CA C 10.565 3.244 13.722 1.00 . A A . 36 TYR CA 1 1
10 8031 1 1 36 TYR CB C 10.242 2.251 12.603 1.00 . A A . 36 TYR CB 1 1
10 8032 1 1 36 TYR CD1 C 9.511 0.195 13.866 1.00 . A A . 36 TYR CD1 1 1
10 8033 1 1 36 TYR CD2 C 11.471 0.052 12.504 1.00 . A A . 36 TYR CD2 1 1
10 8034 1 1 36 TYR CE1 C 9.673 -1.186 14.243 1.00 . A A . 36 TYR CE1 1 1
10 8035 1 1 36 TYR CE2 C 11.632 -1.329 12.882 1.00 . A A . 36 TYR CE2 1 1
10 8036 1 1 36 TYR CG C 10.413 0.785 13.004 1.00 . A A . 36 TYR CG 1 1
10 8037 1 1 36 TYR CZ C 10.725 -1.879 13.732 1.00 . A A . 36 TYR CZ 1 1
10 8038 1 1 36 TYR H H 9.861 4.581 12.288 1.00 . A A . 36 TYR H 1 1
10 8039 1 1 36 TYR HA H 10.071 3.018 14.667 1.00 . A A . 36 TYR HA 1 1
10 8040 1 1 36 TYR HB2 H 9.214 2.410 12.276 1.00 . A A . 36 TYR HB2 1 1
10 8041 1 1 36 TYR HB3 H 10.884 2.461 11.748 1.00 . A A . 36 TYR HB3 1 1
10 8042 1 1 36 TYR HD1 H 8.676 0.773 14.261 1.00 . A A . 36 TYR HD1 1 1
10 8043 1 1 36 TYR HD2 H 12.183 0.518 11.824 1.00 . A A . 36 TYR HD2 1 1
10 8044 1 1 36 TYR HE1 H 8.967 -1.664 14.922 1.00 . A A . 36 TYR HE1 1 1
10 8045 1 1 36 TYR HE2 H 12.463 -1.919 12.494 1.00 . A A . 36 TYR HE2 1 1
10 8046 1 1 36 TYR HH H 11.688 -3.566 13.645 1.00 . A A . 36 TYR HH 1 1
10 8047 1 1 36 TYR N N 10.084 4.536 13.262 1.00 . A A . 36 TYR N 1 1
10 8048 1 1 36 TYR O O 12.780 4.097 13.363 1.00 . A A . 36 TYR O 1 1
10 8049 1 1 36 TYR OH O 10.878 -3.183 14.089 1.00 . A A . 36 TYR OH 1 1
10 8050 1 1 37 ALA C C 14.903 2.680 14.315 1.00 . A A . 37 ALA C 1 1
10 8051 1 1 37 ALA CA C 13.844 2.494 15.403 1.00 . A A . 37 ALA CA 1 1
10 8052 1 1 37 ALA CB C 14.123 1.276 16.287 1.00 . A A . 37 ALA CB 1 1
10 8053 1 1 37 ALA H H 12.033 1.529 15.041 1.00 . A A . 37 ALA H 1 1
10 8054 1 1 37 ALA HA H 13.819 3.385 16.031 1.00 . A A . 37 ALA HA 1 1
10 8055 1 1 37 ALA HB1 H 14.101 0.373 15.678 1.00 . A A . 37 ALA HB1 1 1
10 8056 1 1 37 ALA HB2 H 15.106 1.380 16.747 1.00 . A A . 37 ALA HB2 1 1
10 8057 1 1 37 ALA HB3 H 13.363 1.209 17.064 1.00 . A A . 37 ALA HB3 1 1
10 8058 1 1 37 ALA N N 12.537 2.353 14.783 1.00 . A A . 37 ALA N 1 1
10 8059 1 1 37 ALA O O 15.831 3.470 14.476 1.00 . A A . 37 ALA O 1 1
10 8060 1 1 38 MET C C 15.693 3.114 11.299 1.00 . A A . 38 MET C 1 1
10 8061 1 1 38 MET CA C 15.745 1.875 12.195 1.00 . A A . 38 MET CA 1 1
10 8062 1 1 38 MET CB C 15.531 0.621 11.345 1.00 . A A . 38 MET CB 1 1
10 8063 1 1 38 MET CE C 14.810 -2.300 10.202 1.00 . A A . 38 MET CE 1 1
10 8064 1 1 38 MET CG C 15.714 -0.646 12.183 1.00 . A A . 38 MET CG 1 1
10 8065 1 1 38 MET H H 13.911 1.389 13.055 1.00 . A A . 38 MET H 1 1
10 8066 1 1 38 MET HA H 16.698 1.840 12.723 1.00 . A A . 38 MET HA 1 1
10 8067 1 1 38 MET HB2 H 14.530 0.635 10.915 1.00 . A A . 38 MET HB2 1 1
10 8068 1 1 38 MET HB3 H 16.235 0.617 10.514 1.00 . A A . 38 MET HB3 1 1
10 8069 1 1 38 MET HE1 H 15.000 -3.101 9.487 1.00 . A A . 38 MET HE1 1 1
10 8070 1 1 38 MET HE2 H 14.004 -2.597 10.873 1.00 . A A . 38 MET HE2 1 1
10 8071 1 1 38 MET HE3 H 14.521 -1.396 9.666 1.00 . A A . 38 MET HE3 1 1
10 8072 1 1 38 MET HG2 H 16.429 -0.462 12.985 1.00 . A A . 38 MET HG2 1 1
10 8073 1 1 38 MET HG3 H 14.770 -0.920 12.654 1.00 . A A . 38 MET HG3 1 1
10 8074 1 1 38 MET N N 14.727 1.939 13.231 1.00 . A A . 38 MET N 1 1
10 8075 1 1 38 MET O O 16.730 3.630 10.886 1.00 . A A . 38 MET O 1 1
10 8076 1 1 38 MET SD S 16.289 -1.983 11.149 1.00 . A A . 38 MET SD 1 1
10 8077 1 1 39 SER C C 12.777 4.936 9.934 1.00 . A A . 39 SER C 1 1
10 8078 1 1 39 SER CA C 14.251 4.526 9.966 1.00 . A A . 39 SER CA 1 1
10 8079 1 1 39 SER CB C 14.675 3.966 8.607 1.00 . A A . 39 SER CB 1 1
10 8080 1 1 39 SER H H 13.651 3.263 11.510 1.00 . A A . 39 SER H 1 1
10 8081 1 1 39 SER HA H 14.880 5.380 10.219 1.00 . A A . 39 SER HA 1 1
10 8082 1 1 39 SER HB2 H 14.529 2.886 8.598 1.00 . A A . 39 SER HB2 1 1
10 8083 1 1 39 SER HB3 H 14.035 4.380 7.828 1.00 . A A . 39 SER HB3 1 1
10 8084 1 1 39 SER HG H 16.625 3.958 9.059 1.00 . A A . 39 SER HG 1 1
10 8085 1 1 39 SER N N 14.474 3.556 11.025 1.00 . A A . 39 SER N 1 1
10 8086 1 1 39 SER O O 11.948 4.336 10.616 1.00 . A A . 39 SER O 1 1
10 8087 1 1 39 SER OG O 16.037 4.262 8.309 1.00 . A A . 39 SER OG 1 1
10 8088 1 1 40 CYS C C 10.241 5.477 8.405 1.00 . A A . 40 CYS C 1 1
10 8089 1 1 40 CYS CA C 11.154 6.508 9.072 1.00 . A A . 40 CYS CA 1 1
10 8090 1 1 40 CYS CB C 11.130 7.851 8.338 1.00 . A A . 40 CYS CB 1 1
10 8091 1 1 40 CYS H H 13.166 6.401 8.542 1.00 . A A . 40 CYS H 1 1
10 8092 1 1 40 CYS HA H 10.842 6.694 10.100 1.00 . A A . 40 CYS HA 1 1
10 8093 1 1 40 CYS HB2 H 11.686 8.580 8.927 1.00 . A A . 40 CYS HB2 1 1
10 8094 1 1 40 CYS HB3 H 11.655 7.740 7.390 1.00 . A A . 40 CYS HB3 1 1
10 8095 1 1 40 CYS N N 12.496 5.955 9.136 1.00 . A A . 40 CYS N 1 1
10 8096 1 1 40 CYS O O 10.441 5.125 7.243 1.00 . A A . 40 CYS O 1 1
10 8097 1 1 40 CYS SG S 9.457 8.515 8.009 1.00 . A A . 40 CYS SG 1 1
10 8098 1 1 41 TYR C C 6.974 4.997 8.263 1.00 . A A . 41 TYR C 1 1
10 8099 1 1 41 TYR CA C 8.214 4.175 8.619 1.00 . A A . 41 TYR CA 1 1
10 8100 1 1 41 TYR CB C 7.853 3.179 9.723 1.00 . A A . 41 TYR CB 1 1
10 8101 1 1 41 TYR CD1 C 6.806 1.153 8.648 1.00 . A A . 41 TYR CD1 1 1
10 8102 1 1 41 TYR CD2 C 5.390 2.656 9.852 1.00 . A A . 41 TYR CD2 1 1
10 8103 1 1 41 TYR CE1 C 5.667 0.326 8.341 1.00 . A A . 41 TYR CE1 1 1
10 8104 1 1 41 TYR CE2 C 4.252 1.830 9.545 1.00 . A A . 41 TYR CE2 1 1
10 8105 1 1 41 TYR CG C 6.643 2.301 9.397 1.00 . A A . 41 TYR CG 1 1
10 8106 1 1 41 TYR CZ C 4.446 0.705 8.805 1.00 . A A . 41 TYR CZ 1 1
10 8107 1 1 41 TYR H H 9.171 5.221 10.145 1.00 . A A . 41 TYR H 1 1
10 8108 1 1 41 TYR HA H 8.602 3.707 7.714 1.00 . A A . 41 TYR HA 1 1
10 8109 1 1 41 TYR HB2 H 8.713 2.538 9.915 1.00 . A A . 41 TYR HB2 1 1
10 8110 1 1 41 TYR HB3 H 7.653 3.729 10.642 1.00 . A A . 41 TYR HB3 1 1
10 8111 1 1 41 TYR HD1 H 7.796 0.872 8.289 1.00 . A A . 41 TYR HD1 1 1
10 8112 1 1 41 TYR HD2 H 5.262 3.563 10.443 1.00 . A A . 41 TYR HD2 1 1
10 8113 1 1 41 TYR HE1 H 5.782 -0.583 7.751 1.00 . A A . 41 TYR HE1 1 1
10 8114 1 1 41 TYR HE2 H 3.256 2.099 9.898 1.00 . A A . 41 TYR HE2 1 1
10 8115 1 1 41 TYR HH H 2.546 0.313 8.926 1.00 . A A . 41 TYR HH 1 1
10 8116 1 1 41 TYR N N 9.259 5.021 9.169 1.00 . A A . 41 TYR N 1 1
10 8117 1 1 41 TYR O O 6.379 5.636 9.130 1.00 . A A . 41 TYR O 1 1
10 8118 1 1 41 TYR OH O 3.371 -0.075 8.516 1.00 . A A . 41 TYR OH 1 1
10 8119 1 1 42 CYS C C 4.368 4.651 6.159 1.00 . A A . 42 CYS C 1 1
10 8120 1 1 42 CYS CA C 5.451 5.673 6.509 1.00 . A A . 42 CYS CA 1 1
10 8121 1 1 42 CYS CB C 5.790 6.576 5.322 1.00 . A A . 42 CYS CB 1 1
10 8122 1 1 42 CYS H H 7.115 4.439 6.287 1.00 . A A . 42 CYS H 1 1
10 8123 1 1 42 CYS HA H 5.126 6.318 7.326 1.00 . A A . 42 CYS HA 1 1
10 8124 1 1 42 CYS HB2 H 6.157 5.956 4.505 1.00 . A A . 42 CYS HB2 1 1
10 8125 1 1 42 CYS HB3 H 4.874 7.053 4.974 1.00 . A A . 42 CYS HB3 1 1
10 8126 1 1 42 CYS N N 6.620 4.953 6.987 1.00 . A A . 42 CYS N 1 1
10 8127 1 1 42 CYS O O 4.673 3.504 5.835 1.00 . A A . 42 CYS O 1 1
10 8128 1 1 42 CYS SG S 7.029 7.876 5.675 1.00 . A A . 42 CYS SG 1 1
10 8129 1 1 43 GLU C C 0.922 4.872 5.193 1.00 . A A . 43 GLU C 1 1
10 8130 1 1 43 GLU CA C 1.992 4.211 6.065 1.00 . A A . 43 GLU CA 1 1
10 8131 1 1 43 GLU CB C 1.415 3.795 7.420 1.00 . A A . 43 GLU CB 1 1
10 8132 1 1 43 GLU CD C 0.309 1.942 8.725 1.00 . A A . 43 GLU CD 1 1
10 8133 1 1 43 GLU CG C 0.831 2.382 7.356 1.00 . A A . 43 GLU CG 1 1
10 8134 1 1 43 GLU H H 2.888 6.060 6.408 1.00 . A A . 43 GLU H 1 1
10 8135 1 1 43 GLU HA H 2.389 3.331 5.560 1.00 . A A . 43 GLU HA 1 1
10 8136 1 1 43 GLU HB2 H 2.195 3.836 8.180 1.00 . A A . 43 GLU HB2 1 1
10 8137 1 1 43 GLU HB3 H 0.639 4.499 7.721 1.00 . A A . 43 GLU HB3 1 1
10 8138 1 1 43 GLU HE2 H 0.592 0.785 10.183 1.00 . A A . 43 GLU HE2 1 1
10 8139 1 1 43 GLU HG2 H 0.021 2.352 6.627 1.00 . A A . 43 GLU HG2 1 1
10 8140 1 1 43 GLU HG3 H 1.595 1.684 7.013 1.00 . A A . 43 GLU HG3 1 1
10 8141 1 1 43 GLU N N 3.125 5.104 6.235 1.00 . A A . 43 GLU N 1 1
10 8142 1 1 43 GLU O O 0.582 6.036 5.396 1.00 . A A . 43 GLU O 1 1
10 8143 1 1 43 GLU OE1 O -0.712 2.465 9.196 1.00 . A A . 43 GLU OE1 1 1
10 8144 1 1 43 GLU OE2 O 1.003 1.021 9.303 1.00 . A A . 43 GLU OE2 1 1
10 8145 1 1 44 GLY C C 0.001 5.344 2.163 1.00 . A A . 44 GLY C 1 1
10 8146 1 1 44 GLY CA C -0.612 4.591 3.344 1.00 . A A . 44 GLY CA 1 1
10 8147 1 1 44 GLY H H 0.707 3.155 4.078 1.00 . A A . 44 GLY H 1 1
10 8148 1 1 44 GLY HA2 H -1.208 3.755 2.978 1.00 . A A . 44 GLY HA2 1 1
10 8149 1 1 44 GLY HA3 H -1.288 5.250 3.889 1.00 . A A . 44 GLY HA3 1 1
10 8150 1 1 44 GLY N N 0.420 4.099 4.241 1.00 . A A . 44 GLY N 1 1
10 8151 1 1 44 GLY O O -0.160 6.558 2.044 1.00 . A A . 44 GLY O 1 1
10 8152 1 1 45 LEU C C 0.509 4.784 -1.101 1.00 . A A . 45 LEU C 1 1
10 8153 1 1 45 LEU CA C 1.315 5.172 0.139 1.00 . A A . 45 LEU CA 1 1
10 8154 1 1 45 LEU CB C 2.791 4.774 0.063 1.00 . A A . 45 LEU CB 1 1
10 8155 1 1 45 LEU CD1 C 3.855 4.451 2.327 1.00 . A A . 45 LEU CD1 1 1
10 8156 1 1 45 LEU CD2 C 5.061 5.769 0.526 1.00 . A A . 45 LEU CD2 1 1
10 8157 1 1 45 LEU CG C 3.706 5.386 1.125 1.00 . A A . 45 LEU CG 1 1
10 8158 1 1 45 LEU H H 0.829 3.609 1.428 1.00 . A A . 45 LEU H 1 1
10 8159 1 1 45 LEU HA H 1.279 6.256 0.250 1.00 . A A . 45 LEU HA 1 1
10 8160 1 1 45 LEU HB2 H 2.858 3.689 0.136 1.00 . A A . 45 LEU HB2 1 1
10 8161 1 1 45 LEU HB3 H 3.171 5.052 -0.920 1.00 . A A . 45 LEU HB3 1 1
10 8162 1 1 45 LEU HD11 H 2.870 4.231 2.739 1.00 . A A . 45 LEU HD11 1 1
10 8163 1 1 45 LEU HD12 H 4.331 3.524 2.009 1.00 . A A . 45 LEU HD12 1 1
10 8164 1 1 45 LEU HD13 H 4.468 4.932 3.088 1.00 . A A . 45 LEU HD13 1 1
10 8165 1 1 45 LEU HD21 H 5.697 6.190 1.305 1.00 . A A . 45 LEU HD21 1 1
10 8166 1 1 45 LEU HD22 H 5.537 4.882 0.108 1.00 . A A . 45 LEU HD22 1 1
10 8167 1 1 45 LEU HD23 H 4.915 6.508 -0.262 1.00 . A A . 45 LEU HD23 1 1
10 8168 1 1 45 LEU HG H 3.244 6.304 1.487 1.00 . A A . 45 LEU HG 1 1
10 8169 1 1 45 LEU N N 0.692 4.593 1.318 1.00 . A A . 45 LEU N 1 1
10 8170 1 1 45 LEU O O -0.213 3.788 -1.090 1.00 . A A . 45 LEU O 1 1
10 8171 1 1 46 PRO C C 1.328 4.205 -4.073 1.00 . A A . 46 PRO C 1 1
10 8172 1 1 46 PRO CA C 0.296 5.183 -3.508 1.00 . A A . 46 PRO CA 1 1
10 8173 1 1 46 PRO CB C 0.188 6.465 -4.317 1.00 . A A . 46 PRO CB 1 1
10 8174 1 1 46 PRO CD C 1.189 6.973 -2.131 1.00 . A A . 46 PRO CD 1 1
10 8175 1 1 46 PRO CG C 0.947 7.520 -3.528 1.00 . A A . 46 PRO CG 1 1
10 8176 1 1 46 PRO HA H -0.571 4.684 -3.487 1.00 . A A . 46 PRO HA 1 1
10 8177 1 1 46 PRO HB2 H 0.616 6.337 -5.311 1.00 . A A . 46 PRO HB2 1 1
10 8178 1 1 46 PRO HB3 H -0.854 6.755 -4.453 1.00 . A A . 46 PRO HB3 1 1
10 8179 1 1 46 PRO HD2 H 2.250 6.980 -1.881 1.00 . A A . 46 PRO HD2 1 1
10 8180 1 1 46 PRO HD3 H 0.680 7.573 -1.377 1.00 . A A . 46 PRO HD3 1 1
10 8181 1 1 46 PRO HG2 H 1.893 7.753 -4.016 1.00 . A A . 46 PRO HG2 1 1
10 8182 1 1 46 PRO HG3 H 0.375 8.447 -3.482 1.00 . A A . 46 PRO HG3 1 1
10 8183 1 1 46 PRO N N 0.663 5.612 -2.169 1.00 . A A . 46 PRO N 1 1
10 8184 1 1 46 PRO O O 2.469 4.170 -3.617 1.00 . A A . 46 PRO O 1 1
10 8185 1 1 47 GLU C C 2.847 2.613 -6.277 1.00 . A A . 47 GLU C 1 1
10 8186 1 1 47 GLU CA C 1.614 2.239 -5.452 1.00 . A A . 47 GLU CA 1 1
10 8187 1 1 47 GLU CB C 0.708 1.279 -6.226 1.00 . A A . 47 GLU CB 1 1
10 8188 1 1 47 GLU CD C -1.273 -0.277 -6.087 1.00 . A A . 47 GLU CD 1 1
10 8189 1 1 47 GLU CG C -0.381 0.701 -5.319 1.00 . A A . 47 GLU CG 1 1
10 8190 1 1 47 GLU H H 0.056 3.616 -5.581 1.00 . A A . 47 GLU H 1 1
10 8191 1 1 47 GLU HA H 1.922 1.766 -4.520 1.00 . A A . 47 GLU HA 1 1
10 8192 1 1 47 GLU HB2 H 0.248 1.803 -7.064 1.00 . A A . 47 GLU HB2 1 1
10 8193 1 1 47 GLU HB3 H 1.304 0.468 -6.646 1.00 . A A . 47 GLU HB3 1 1
10 8194 1 1 47 GLU HE2 H -2.089 1.270 -6.787 1.00 . A A . 47 GLU HE2 1 1
10 8195 1 1 47 GLU HG2 H 0.079 0.191 -4.473 1.00 . A A . 47 GLU HG2 1 1
10 8196 1 1 47 GLU HG3 H -0.988 1.510 -4.913 1.00 . A A . 47 GLU HG3 1 1
10 8197 1 1 47 GLU N N 0.889 3.434 -5.058 1.00 . A A . 47 GLU N 1 1
10 8198 1 1 47 GLU O O 3.725 1.781 -6.500 1.00 . A A . 47 GLU O 1 1
10 8199 1 1 47 GLU OE1 O -1.102 -1.499 -5.965 1.00 . A A . 47 GLU OE1 1 1
10 8200 1 1 47 GLU OE2 O -2.170 0.274 -6.832 1.00 . A A . 47 GLU OE2 1 1
10 8201 1 1 48 ASN C C 5.213 4.537 -6.713 1.00 . A A . 48 ASN C 1 1
10 8202 1 1 48 ASN CA C 3.951 4.343 -7.557 1.00 . A A . 48 ASN CA 1 1
10 8203 1 1 48 ASN CB C 3.596 5.688 -8.194 1.00 . A A . 48 ASN CB 1 1
10 8204 1 1 48 ASN CG C 3.424 6.771 -7.128 1.00 . A A . 48 ASN CG 1 1
10 8205 1 1 48 ASN H H 2.178 4.549 -6.484 1.00 . A A . 48 ASN H 1 1
10 8206 1 1 48 ASN HA H 4.075 3.575 -8.320 1.00 . A A . 48 ASN HA 1 1
10 8207 1 1 48 ASN HB2 H 4.380 5.981 -8.893 1.00 . A A . 48 ASN HB2 1 1
10 8208 1 1 48 ASN HB3 H 2.676 5.590 -8.770 1.00 . A A . 48 ASN HB3 1 1
10 8209 1 1 48 ASN HD21 H 4.190 8.114 -8.435 1.00 . A A . 48 ASN HD21 1 1
10 8210 1 1 48 ASN HD22 H 3.777 8.749 -6.878 1.00 . A A . 48 ASN HD22 1 1
10 8211 1 1 48 ASN N N 2.874 3.866 -6.707 1.00 . A A . 48 ASN N 1 1
10 8212 1 1 48 ASN ND2 N 3.830 7.978 -7.512 1.00 . A A . 48 ASN ND2 1 1
10 8213 1 1 48 ASN O O 6.325 4.510 -7.238 1.00 . A A . 48 ASN O 1 1
10 8214 1 1 48 ASN OD1 O 2.954 6.528 -6.029 1.00 . A A . 48 ASN OD1 1 1
10 8215 1 1 49 ALA C C 6.772 3.697 -4.115 1.00 . A A . 49 ALA C 1 1
10 8216 1 1 49 ALA CA C 6.096 5.011 -4.512 1.00 . A A . 49 ALA CA 1 1
10 8217 1 1 49 ALA CB C 5.573 5.786 -3.301 1.00 . A A . 49 ALA CB 1 1
10 8218 1 1 49 ALA H H 4.094 4.697 -4.993 1.00 . A A . 49 ALA H 1 1
10 8219 1 1 49 ALA HA H 6.815 5.634 -5.044 1.00 . A A . 49 ALA HA 1 1
10 8220 1 1 49 ALA HB1 H 6.406 6.045 -2.648 1.00 . A A . 49 ALA HB1 1 1
10 8221 1 1 49 ALA HB2 H 5.080 6.697 -3.639 1.00 . A A . 49 ALA HB2 1 1
10 8222 1 1 49 ALA HB3 H 4.861 5.169 -2.754 1.00 . A A . 49 ALA HB3 1 1
10 8223 1 1 49 ALA N N 4.997 4.730 -5.420 1.00 . A A . 49 ALA N 1 1
10 8224 1 1 49 ALA O O 6.104 2.753 -3.695 1.00 . A A . 49 ALA O 1 1
10 8225 1 1 50 LYS C C 9.198 2.460 -2.470 1.00 . A A . 50 LYS C 1 1
10 8226 1 1 50 LYS CA C 8.858 2.482 -3.962 1.00 . A A . 50 LYS CA 1 1
10 8227 1 1 50 LYS CB C 10.084 2.391 -4.873 1.00 . A A . 50 LYS CB 1 1
10 8228 1 1 50 LYS CD C 10.244 -0.121 -5.018 1.00 . A A . 50 LYS CD 1 1
10 8229 1 1 50 LYS CE C 11.692 -0.196 -4.529 1.00 . A A . 50 LYS CE 1 1
10 8230 1 1 50 LYS CG C 9.993 1.173 -5.794 1.00 . A A . 50 LYS CG 1 1
10 8231 1 1 50 LYS H H 8.628 4.458 -4.579 1.00 . A A . 50 LYS H 1 1
10 8232 1 1 50 LYS HA H 8.226 1.623 -4.185 1.00 . A A . 50 LYS HA 1 1
10 8233 1 1 50 LYS HB2 H 10.166 3.299 -5.471 1.00 . A A . 50 LYS HB2 1 1
10 8234 1 1 50 LYS HB3 H 10.988 2.327 -4.267 1.00 . A A . 50 LYS HB3 1 1
10 8235 1 1 50 LYS HD2 H 9.566 -0.176 -4.166 1.00 . A A . 50 LYS HD2 1 1
10 8236 1 1 50 LYS HD3 H 10.027 -0.979 -5.654 1.00 . A A . 50 LYS HD3 1 1
10 8237 1 1 50 LYS HE2 H 12.068 -1.213 -4.641 1.00 . A A . 50 LYS HE2 1 1
10 8238 1 1 50 LYS HE3 H 12.323 0.446 -5.144 1.00 . A A . 50 LYS HE3 1 1
10 8239 1 1 50 LYS HG2 H 9.008 1.137 -6.259 1.00 . A A . 50 LYS HG2 1 1
10 8240 1 1 50 LYS HG3 H 10.723 1.266 -6.599 1.00 . A A . 50 LYS HG3 1 1
10 8241 1 1 50 LYS HZ1 H 11.290 -0.418 -2.496 1.00 . A A . 50 LYS HZ1 1 1
10 8242 1 1 50 LYS HZ2 H 12.743 0.257 -2.788 1.00 . A A . 50 LYS HZ2 1 1
10 8243 1 1 50 LYS N N 8.089 3.678 -4.262 1.00 . A A . 50 LYS N 1 1
10 8244 1 1 50 LYS NZ N 11.783 0.220 -3.112 1.00 . A A . 50 LYS NZ 1 1
10 8245 1 1 50 LYS O O 9.694 3.447 -1.928 1.00 . A A . 50 LYS O 1 1
10 8246 1 1 51 VAL C C 9.984 -0.121 -0.207 1.00 . A A . 51 VAL C 1 1
10 8247 1 1 51 VAL CA C 9.181 1.163 -0.429 1.00 . A A . 51 VAL CA 1 1
10 8248 1 1 51 VAL CB C 7.867 1.189 0.355 1.00 . A A . 51 VAL CB 1 1
10 8249 1 1 51 VAL CG1 C 6.975 2.342 -0.110 1.00 . A A . 51 VAL CG1 1 1
10 8250 1 1 51 VAL CG2 C 7.136 -0.150 0.244 1.00 . A A . 51 VAL CG2 1 1
10 8251 1 1 51 VAL H H 8.515 0.526 -2.297 1.00 . A A . 51 VAL H 1 1
10 8252 1 1 51 VAL HA H 9.783 2.013 -0.108 1.00 . A A . 51 VAL HA 1 1
10 8253 1 1 51 VAL HB H 8.107 1.354 1.405 1.00 . A A . 51 VAL HB 1 1
10 8254 1 1 51 VAL HG11 H 7.546 3.270 -0.101 1.00 . A A . 51 VAL HG11 1 1
10 8255 1 1 51 VAL HG12 H 6.621 2.142 -1.121 1.00 . A A . 51 VAL HG12 1 1
10 8256 1 1 51 VAL HG13 H 6.122 2.434 0.562 1.00 . A A . 51 VAL HG13 1 1
10 8257 1 1 51 VAL HG21 H 7.624 -0.885 0.885 1.00 . A A . 51 VAL HG21 1 1
10 8258 1 1 51 VAL HG22 H 6.100 -0.025 0.559 1.00 . A A . 51 VAL HG22 1 1
10 8259 1 1 51 VAL HG23 H 7.163 -0.495 -0.789 1.00 . A A . 51 VAL HG23 1 1
10 8260 1 1 51 VAL N N 8.916 1.325 -1.848 1.00 . A A . 51 VAL N 1 1
10 8261 1 1 51 VAL O O 10.030 -0.987 -1.080 1.00 . A A . 51 VAL O 1 1
10 8262 1 1 52 SER C C 9.756 -1.854 2.557 1.00 . A A . 52 SER C 1 1
10 8263 1 1 52 SER CA C 10.873 -1.491 1.576 1.00 . A A . 52 SER CA 1 1
10 8264 1 1 52 SER CB C 12.225 -1.483 2.291 1.00 . A A . 52 SER CB 1 1
10 8265 1 1 52 SER H H 10.902 0.590 1.492 1.00 . A A . 52 SER H 1 1
10 8266 1 1 52 SER HA H 10.903 -2.202 0.751 1.00 . A A . 52 SER HA 1 1
10 8267 1 1 52 SER HB2 H 13.026 -1.466 1.552 1.00 . A A . 52 SER HB2 1 1
10 8268 1 1 52 SER HB3 H 12.318 -0.572 2.882 1.00 . A A . 52 SER HB3 1 1
10 8269 1 1 52 SER HG H 12.954 -3.305 2.687 1.00 . A A . 52 SER HG 1 1
10 8270 1 1 52 SER N N 10.597 -0.202 0.964 1.00 . A A . 52 SER N 1 1
10 8271 1 1 52 SER O O 9.147 -0.975 3.164 1.00 . A A . 52 SER O 1 1
10 8272 1 1 52 SER OG O 12.388 -2.616 3.140 1.00 . A A . 52 SER OG 1 1
10 8273 1 1 53 ASP C C 9.243 -4.951 4.298 1.00 . A A . 53 ASP C 1 1
10 8274 1 1 53 ASP CA C 8.653 -3.658 3.731 1.00 . A A . 53 ASP CA 1 1
10 8275 1 1 53 ASP CB C 7.258 -3.974 3.187 1.00 . A A . 53 ASP CB 1 1
10 8276 1 1 53 ASP CG C 7.221 -5.022 2.073 1.00 . A A . 53 ASP CG 1 1
10 8277 1 1 53 ASP H H 9.912 -3.852 2.083 1.00 . A A . 53 ASP H 1 1
10 8278 1 1 53 ASP HA H 8.605 -2.861 4.473 1.00 . A A . 53 ASP HA 1 1
10 8279 1 1 53 ASP HB2 H 6.633 -4.319 4.011 1.00 . A A . 53 ASP HB2 1 1
10 8280 1 1 53 ASP HB3 H 6.812 -3.053 2.813 1.00 . A A . 53 ASP HB3 1 1
10 8281 1 1 53 ASP HD2 H 6.140 -6.268 1.163 1.00 . A A . 53 ASP HD2 1 1
10 8282 1 1 53 ASP N N 9.521 -3.152 2.682 1.00 . A A . 53 ASP N 1 1
10 8283 1 1 53 ASP O O 8.507 -5.839 4.724 1.00 . A A . 53 ASP O 1 1
10 8284 1 1 53 ASP OD1 O 8.232 -5.278 1.403 1.00 . A A . 53 ASP OD1 1 1
10 8285 1 1 53 ASP OD2 O 6.078 -5.596 1.901 1.00 . A A . 53 ASP OD2 1 1
10 8286 1 1 54 SER C C 12.621 -5.877 5.289 1.00 . A A . 54 SER C 1 1
10 8287 1 1 54 SER CA C 11.262 -6.227 4.680 1.00 . A A . 54 SER CA 1 1
10 8288 1 1 54 SER CB C 11.441 -7.172 3.490 1.00 . A A . 54 SER CB 1 1
10 8289 1 1 54 SER H H 11.160 -4.258 4.010 1.00 . A A . 54 SER H 1 1
10 8290 1 1 54 SER HA H 10.619 -6.699 5.424 1.00 . A A . 54 SER HA 1 1
10 8291 1 1 54 SER HB2 H 12.115 -7.983 3.769 1.00 . A A . 54 SER HB2 1 1
10 8292 1 1 54 SER HB3 H 10.482 -7.627 3.241 1.00 . A A . 54 SER HB3 1 1
10 8293 1 1 54 SER HG H 12.156 -7.158 1.621 1.00 . A A . 54 SER HG 1 1
10 8294 1 1 54 SER N N 10.567 -5.014 4.284 1.00 . A A . 54 SER N 1 1
10 8295 1 1 54 SER O O 13.654 -6.361 4.830 1.00 . A A . 54 SER O 1 1
10 8296 1 1 54 SER OG O 11.958 -6.498 2.346 1.00 . A A . 54 SER OG 1 1
10 8297 1 1 55 ALA C C 14.813 -4.105 6.105 1.00 . A A . 55 ALA C 1 1
10 8298 1 1 55 ALA CA C 13.777 -4.702 7.059 1.00 . A A . 55 ALA CA 1 1
10 8299 1 1 55 ALA CB C 14.297 -5.948 7.778 1.00 . A A . 55 ALA CB 1 1
10 8300 1 1 55 ALA H H 11.740 -4.593 6.636 1.00 . A A . 55 ALA H 1 1
10 8301 1 1 55 ALA HA H 13.507 -3.954 7.804 1.00 . A A . 55 ALA HA 1 1
10 8302 1 1 55 ALA HB1 H 14.640 -6.676 7.043 1.00 . A A . 55 ALA HB1 1 1
10 8303 1 1 55 ALA HB2 H 15.127 -5.672 8.430 1.00 . A A . 55 ALA HB2 1 1
10 8304 1 1 55 ALA HB3 H 13.496 -6.384 8.375 1.00 . A A . 55 ALA HB3 1 1
10 8305 1 1 55 ALA N N 12.576 -5.039 6.314 1.00 . A A . 55 ALA N 1 1
10 8306 1 1 55 ALA O O 15.922 -4.623 5.984 1.00 . A A . 55 ALA O 1 1
10 8307 1 1 56 THR C C 15.878 -2.726 3.510 1.00 . A A . 56 THR C 1 1
10 8308 1 1 56 THR CA C 15.376 -2.130 4.827 1.00 . A A . 56 THR CA 1 1
10 8309 1 1 56 THR CB C 16.493 -1.856 5.835 1.00 . A A . 56 THR CB 1 1
10 8310 1 1 56 THR CG2 C 17.263 -0.571 5.522 1.00 . A A . 56 THR CG2 1 1
10 8311 1 1 56 THR H H 13.457 -2.753 5.349 1.00 . A A . 56 THR H 1 1
10 8312 1 1 56 THR HA H 14.869 -1.196 4.583 1.00 . A A . 56 THR HA 1 1
10 8313 1 1 56 THR HB H 17.170 -2.708 5.907 1.00 . A A . 56 THR HB 1 1
10 8314 1 1 56 THR HG1 H 16.446 -1.552 7.813 1.00 . A A . 56 THR HG1 1 1
10 8315 1 1 56 THR HG21 H 18.256 -0.625 5.966 1.00 . A A . 56 THR HG21 1 1
10 8316 1 1 56 THR HG22 H 17.354 -0.456 4.442 1.00 . A A . 56 THR HG22 1 1
10 8317 1 1 56 THR HG23 H 16.726 0.283 5.934 1.00 . A A . 56 THR HG23 1 1
10 8318 1 1 56 THR N N 14.415 -3.022 5.453 1.00 . A A . 56 THR N 1 1
10 8319 1 1 56 THR O O 15.516 -2.253 2.433 1.00 . A A . 56 THR O 1 1
10 8320 1 1 56 THR OG1 O 15.803 -1.561 7.047 1.00 . A A . 56 THR OG1 1 1
10 8321 1 1 57 ASN C C 17.689 -3.266 1.470 1.00 . A A . 57 ASN C 1 1
10 8322 1 1 57 ASN CA C 17.333 -4.359 2.478 1.00 . A A . 57 ASN CA 1 1
10 8323 1 1 57 ASN CB C 16.387 -5.346 1.791 1.00 . A A . 57 ASN CB 1 1
10 8324 1 1 57 ASN CG C 15.079 -4.663 1.389 1.00 . A A . 57 ASN CG 1 1
10 8325 1 1 57 ASN H H 16.942 -4.172 4.516 1.00 . A A . 57 ASN H 1 1
10 8326 1 1 57 ASN HA H 18.212 -4.873 2.865 1.00 . A A . 57 ASN HA 1 1
10 8327 1 1 57 ASN HB2 H 16.871 -5.763 0.907 1.00 . A A . 57 ASN HB2 1 1
10 8328 1 1 57 ASN HB3 H 16.176 -6.180 2.461 1.00 . A A . 57 ASN HB3 1 1
10 8329 1 1 57 ASN HD21 H 15.912 -4.218 -0.402 1.00 . A A . 57 ASN HD21 1 1
10 8330 1 1 57 ASN HD22 H 14.240 -3.797 -0.238 1.00 . A A . 57 ASN HD22 1 1
10 8331 1 1 57 ASN N N 16.703 -3.754 3.640 1.00 . A A . 57 ASN N 1 1
10 8332 1 1 57 ASN ND2 N 15.077 -4.187 0.147 1.00 . A A . 57 ASN ND2 1 1
10 8333 1 1 57 ASN O O 17.573 -3.468 0.262 1.00 . A A . 57 ASN O 1 1
10 8334 1 1 57 ASN OD1 O 14.134 -4.574 2.155 1.00 . A A . 57 ASN OD1 1 1
10 8335 1 1 58 ILE C C 19.615 -0.216 1.882 1.00 . A A . 58 ILE C 1 1
10 8336 1 1 58 ILE CA C 18.528 -1.018 1.163 1.00 . A A . 58 ILE CA 1 1
10 8337 1 1 58 ILE CB C 17.315 -0.179 0.753 1.00 . A A . 58 ILE CB 1 1
10 8338 1 1 58 ILE CD1 C 15.483 0.083 -0.959 1.00 . A A . 58 ILE CD1 1 1
10 8339 1 1 58 ILE CG1 C 16.530 -0.863 -0.368 1.00 . A A . 58 ILE CG1 1 1
10 8340 1 1 58 ILE CG2 C 17.734 1.243 0.375 1.00 . A A . 58 ILE CG2 1 1
10 8341 1 1 58 ILE H H 18.185 -1.965 2.986 1.00 . A A . 58 ILE H 1 1
10 8342 1 1 58 ILE HA H 18.953 -1.436 0.251 1.00 . A A . 58 ILE HA 1 1
10 8343 1 1 58 ILE HB H 16.648 -0.101 1.612 1.00 . A A . 58 ILE HB 1 1
10 8344 1 1 58 ILE HD11 H 15.974 0.812 -1.603 1.00 . A A . 58 ILE HD11 1 1
10 8345 1 1 58 ILE HD12 H 14.763 -0.490 -1.543 1.00 . A A . 58 ILE HD12 1 1
10 8346 1 1 58 ILE HD13 H 14.965 0.602 -0.152 1.00 . A A . 58 ILE HD13 1 1
10 8347 1 1 58 ILE HG12 H 17.215 -1.188 -1.151 1.00 . A A . 58 ILE HG12 1 1
10 8348 1 1 58 ILE HG13 H 16.040 -1.757 0.019 1.00 . A A . 58 ILE HG13 1 1
10 8349 1 1 58 ILE HG21 H 16.847 1.837 0.155 1.00 . A A . 58 ILE HG21 1 1
10 8350 1 1 58 ILE HG22 H 18.277 1.694 1.205 1.00 . A A . 58 ILE HG22 1 1
10 8351 1 1 58 ILE HG23 H 18.377 1.210 -0.505 1.00 . A A . 58 ILE HG23 1 1
10 8352 1 1 58 ILE N N 18.117 -2.130 2.002 1.00 . A A . 58 ILE N 1 1
10 8353 1 1 58 ILE O O 19.456 0.147 3.046 1.00 . A A . 58 ILE O 1 1
10 8354 1 1 59 CYS C C 22.146 -0.434 3.035 1.00 . A A . 59 CYS C 1 1
10 8355 1 1 59 CYS CA C 21.944 0.430 1.789 1.00 . A A . 59 CYS CA 1 1
10 8356 1 1 59 CYS CB C 21.963 1.923 2.121 1.00 . A A . 59 CYS CB 1 1
10 8357 1 1 59 CYS H H 20.728 -0.026 0.160 1.00 . A A . 59 CYS H 1 1
10 8358 1 1 59 CYS HA H 22.734 0.249 1.060 1.00 . A A . 59 CYS HA 1 1
10 8359 1 1 59 CYS HB2 H 21.019 2.187 2.599 1.00 . A A . 59 CYS HB2 1 1
10 8360 1 1 59 CYS HB3 H 22.752 2.109 2.849 1.00 . A A . 59 CYS HB3 1 1
10 8361 1 1 59 CYS N N 20.696 0.036 1.158 1.00 . A A . 59 CYS N 1 1
10 8362 1 1 59 CYS O O 22.452 0.081 4.109 1.00 . A A . 59 CYS O 1 1
10 8363 1 1 59 CYS SG S 22.220 3.026 0.683 1.00 . A A . 59 CYS SG 1 1
10 8364 1 1 60 GLY C C 20.677 -2.458 4.815 1.00 . A A . 60 GLY C 1 1
10 8365 1 1 60 GLY CA C 21.941 -2.654 3.975 1.00 . A A . 60 GLY CA 1 1
10 8366 1 1 60 GLY H H 21.841 -2.159 1.954 1.00 . A A . 60 GLY H 1 1
10 8367 1 1 60 GLY HA2 H 21.985 -3.680 3.611 1.00 . A A . 60 GLY HA2 1 1
10 8368 1 1 60 GLY HA3 H 22.823 -2.498 4.597 1.00 . A A . 60 GLY HA3 1 1
10 8369 1 1 60 GLY N N 21.967 -1.734 2.850 1.00 . A A . 60 GLY N 1 1
10 8370 1 1 60 GLY O O 19.568 -2.696 4.338 1.00 . A A . 60 GLY O 1 1
11 8371 1 1 1 LYS C C 1.959 1.158 0.862 1.00 . A A . 1 LYS C 1 1
11 8372 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
11 8373 1 1 1 LYS CB C 1.989 0.021 -1.433 1.00 . A A . 1 LYS CB 1 1
11 8374 1 1 1 LYS CD C 2.033 1.340 -3.582 1.00 . A A . 1 LYS CD 1 1
11 8375 1 1 1 LYS CE C 3.499 1.034 -3.893 1.00 . A A . 1 LYS CE 1 1
11 8376 1 1 1 LYS CG C 1.793 1.397 -2.072 1.00 . A A . 1 LYS CG 1 1
11 8377 1 1 1 LYS HA H 1.780 -0.936 0.453 1.00 . A A . 1 LYS HA 1 1
11 8378 1 1 1 LYS HB2 H 3.048 -0.237 -1.433 1.00 . A A . 1 LYS HB2 1 1
11 8379 1 1 1 LYS HB3 H 1.477 -0.737 -2.027 1.00 . A A . 1 LYS HB3 1 1
11 8380 1 1 1 LYS HD2 H 1.396 0.574 -4.026 1.00 . A A . 1 LYS HD2 1 1
11 8381 1 1 1 LYS HD3 H 1.752 2.290 -4.035 1.00 . A A . 1 LYS HD3 1 1
11 8382 1 1 1 LYS HE2 H 3.874 1.739 -4.635 1.00 . A A . 1 LYS HE2 1 1
11 8383 1 1 1 LYS HE3 H 4.103 1.166 -2.994 1.00 . A A . 1 LYS HE3 1 1
11 8384 1 1 1 LYS HG2 H 0.781 1.753 -1.874 1.00 . A A . 1 LYS HG2 1 1
11 8385 1 1 1 LYS HG3 H 2.477 2.113 -1.618 1.00 . A A . 1 LYS HG3 1 1
11 8386 1 1 1 LYS HZ1 H 4.598 -0.554 -4.676 1.00 . A A . 1 LYS HZ1 1 1
11 8387 1 1 1 LYS HZ2 H 3.391 -1.038 -3.696 1.00 . A A . 1 LYS HZ2 1 1
11 8388 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
11 8389 1 1 1 LYS NZ N 3.645 -0.350 -4.396 1.00 . A A . 1 LYS NZ 1 1
11 8390 1 1 1 LYS O O 1.201 2.071 1.188 1.00 . A A . 1 LYS O 1 1
11 8391 1 1 2 ASP C C 5.272 2.325 1.690 1.00 . A A . 2 ASP C 1 1
11 8392 1 1 2 ASP CA C 3.825 2.058 2.110 1.00 . A A . 2 ASP CA 1 1
11 8393 1 1 2 ASP CB C 3.839 1.539 3.549 1.00 . A A . 2 ASP CB 1 1
11 8394 1 1 2 ASP CG C 2.554 0.839 3.996 1.00 . A A . 2 ASP CG 1 1
11 8395 1 1 2 ASP H H 3.862 0.375 0.883 1.00 . A A . 2 ASP H 1 1
11 8396 1 1 2 ASP HA H 3.196 2.944 2.025 1.00 . A A . 2 ASP HA 1 1
11 8397 1 1 2 ASP HB2 H 4.671 0.844 3.661 1.00 . A A . 2 ASP HB2 1 1
11 8398 1 1 2 ASP HB3 H 4.031 2.377 4.219 1.00 . A A . 2 ASP HB3 1 1
11 8399 1 1 2 ASP HD2 H 0.697 1.034 4.238 1.00 . A A . 2 ASP HD2 1 1
11 8400 1 1 2 ASP N N 3.236 1.083 1.208 1.00 . A A . 2 ASP N 1 1
11 8401 1 1 2 ASP O O 5.909 1.476 1.068 1.00 . A A . 2 ASP O 1 1
11 8402 1 1 2 ASP OD1 O 2.568 -0.342 4.373 1.00 . A A . 2 ASP OD1 1 1
11 8403 1 1 2 ASP OD2 O 1.491 1.568 3.946 1.00 . A A . 2 ASP OD2 1 1
11 8404 1 1 3 GLY C C 7.266 5.366 1.500 1.00 . A A . 3 GLY C 1 1
11 8405 1 1 3 GLY CA C 7.132 3.868 1.783 1.00 . A A . 3 GLY CA 1 1
11 8406 1 1 3 GLY H H 5.209 4.214 2.504 1.00 . A A . 3 GLY H 1 1
11 8407 1 1 3 GLY HA2 H 7.750 3.600 2.640 1.00 . A A . 3 GLY HA2 1 1
11 8408 1 1 3 GLY HA3 H 7.504 3.298 0.932 1.00 . A A . 3 GLY HA3 1 1
11 8409 1 1 3 GLY N N 5.749 3.509 2.046 1.00 . A A . 3 GLY N 1 1
11 8410 1 1 3 GLY O O 6.391 6.150 1.863 1.00 . A A . 3 GLY O 1 1
11 8411 1 1 4 TYR C C 8.154 7.332 -0.989 1.00 . A A . 4 TYR C 1 1
11 8412 1 1 4 TYR CA C 8.595 7.097 0.457 1.00 . A A . 4 TYR CA 1 1
11 8413 1 1 4 TYR CB C 10.105 7.322 0.561 1.00 . A A . 4 TYR CB 1 1
11 8414 1 1 4 TYR CD1 C 10.573 7.037 3.022 1.00 . A A . 4 TYR CD1 1 1
11 8415 1 1 4 TYR CD2 C 11.550 5.479 1.495 1.00 . A A . 4 TYR CD2 1 1
11 8416 1 1 4 TYR CE1 C 11.194 6.347 4.123 1.00 . A A . 4 TYR CE1 1 1
11 8417 1 1 4 TYR CE2 C 12.171 4.789 2.596 1.00 . A A . 4 TYR CE2 1 1
11 8418 1 1 4 TYR CG C 10.764 6.589 1.731 1.00 . A A . 4 TYR CG 1 1
11 8419 1 1 4 TYR CZ C 11.962 5.257 3.856 1.00 . A A . 4 TYR CZ 1 1
11 8420 1 1 4 TYR H H 9.095 5.080 0.601 1.00 . A A . 4 TYR H 1 1
11 8421 1 1 4 TYR HA H 8.009 7.737 1.116 1.00 . A A . 4 TYR HA 1 1
11 8422 1 1 4 TYR HB2 H 10.575 6.999 -0.368 1.00 . A A . 4 TYR HB2 1 1
11 8423 1 1 4 TYR HB3 H 10.296 8.390 0.660 1.00 . A A . 4 TYR HB3 1 1
11 8424 1 1 4 TYR HD1 H 9.952 7.914 3.208 1.00 . A A . 4 TYR HD1 1 1
11 8425 1 1 4 TYR HD2 H 11.701 5.125 0.475 1.00 . A A . 4 TYR HD2 1 1
11 8426 1 1 4 TYR HE1 H 11.051 6.691 5.148 1.00 . A A . 4 TYR HE1 1 1
11 8427 1 1 4 TYR HE2 H 12.794 3.912 2.424 1.00 . A A . 4 TYR HE2 1 1
11 8428 1 1 4 TYR HH H 11.932 4.596 5.684 1.00 . A A . 4 TYR HH 1 1
11 8429 1 1 4 TYR N N 8.367 5.717 0.853 1.00 . A A . 4 TYR N 1 1
11 8430 1 1 4 TYR O O 8.680 6.709 -1.911 1.00 . A A . 4 TYR O 1 1
11 8431 1 1 4 TYR OH O 12.548 4.606 4.896 1.00 . A A . 4 TYR OH 1 1
11 8432 1 1 5 PRO C C 7.556 9.349 -3.315 1.00 . A A . 5 PRO C 1 1
11 8433 1 1 5 PRO CA C 6.596 8.523 -2.455 1.00 . A A . 5 PRO CA 1 1
11 8434 1 1 5 PRO CB C 5.286 9.239 -2.172 1.00 . A A . 5 PRO CB 1 1
11 8435 1 1 5 PRO CD C 6.576 9.067 -0.088 1.00 . A A . 5 PRO CD 1 1
11 8436 1 1 5 PRO CG C 5.394 9.758 -0.748 1.00 . A A . 5 PRO CG 1 1
11 8437 1 1 5 PRO HA H 6.451 7.667 -2.952 1.00 . A A . 5 PRO HA 1 1
11 8438 1 1 5 PRO HB2 H 5.128 10.057 -2.875 1.00 . A A . 5 PRO HB2 1 1
11 8439 1 1 5 PRO HB3 H 4.439 8.561 -2.278 1.00 . A A . 5 PRO HB3 1 1
11 8440 1 1 5 PRO HD2 H 7.290 9.791 0.304 1.00 . A A . 5 PRO HD2 1 1
11 8441 1 1 5 PRO HD3 H 6.255 8.450 0.751 1.00 . A A . 5 PRO HD3 1 1
11 8442 1 1 5 PRO HG2 H 5.534 10.839 -0.745 1.00 . A A . 5 PRO HG2 1 1
11 8443 1 1 5 PRO HG3 H 4.476 9.554 -0.196 1.00 . A A . 5 PRO HG3 1 1
11 8444 1 1 5 PRO N N 7.169 8.255 -1.147 1.00 . A A . 5 PRO N 1 1
11 8445 1 1 5 PRO O O 8.111 10.344 -2.851 1.00 . A A . 5 PRO O 1 1
11 8446 1 1 6 VAL C C 8.099 9.623 -6.847 1.00 . A A . 6 VAL C 1 1
11 8447 1 1 6 VAL CA C 8.695 9.514 -5.442 1.00 . A A . 6 VAL CA 1 1
11 8448 1 1 6 VAL CB C 10.003 8.721 -5.407 1.00 . A A . 6 VAL CB 1 1
11 8449 1 1 6 VAL CG1 C 10.856 9.123 -4.202 1.00 . A A . 6 VAL CG1 1 1
11 8450 1 1 6 VAL CG2 C 9.732 7.216 -5.410 1.00 . A A . 6 VAL CG2 1 1
11 8451 1 1 6 VAL H H 7.205 8.146 -4.948 1.00 . A A . 6 VAL H 1 1
11 8452 1 1 6 VAL HA H 8.899 10.518 -5.068 1.00 . A A . 6 VAL HA 1 1
11 8453 1 1 6 VAL HB H 10.565 8.962 -6.310 1.00 . A A . 6 VAL HB 1 1
11 8454 1 1 6 VAL HG11 H 11.785 8.553 -4.209 1.00 . A A . 6 VAL HG11 1 1
11 8455 1 1 6 VAL HG12 H 11.083 10.188 -4.256 1.00 . A A . 6 VAL HG12 1 1
11 8456 1 1 6 VAL HG13 H 10.308 8.914 -3.283 1.00 . A A . 6 VAL HG13 1 1
11 8457 1 1 6 VAL HG21 H 10.668 6.678 -5.558 1.00 . A A . 6 VAL HG21 1 1
11 8458 1 1 6 VAL HG22 H 9.292 6.924 -4.456 1.00 . A A . 6 VAL HG22 1 1
11 8459 1 1 6 VAL HG23 H 9.041 6.972 -6.217 1.00 . A A . 6 VAL HG23 1 1
11 8460 1 1 6 VAL N N 7.721 8.905 -4.553 1.00 . A A . 6 VAL N 1 1
11 8461 1 1 6 VAL O O 8.313 8.749 -7.685 1.00 . A A . 6 VAL O 1 1
11 8462 1 1 7 ASP C C 6.380 12.410 -8.490 1.00 . A A . 7 ASP C 1 1
11 8463 1 1 7 ASP CA C 6.710 10.924 -8.339 1.00 . A A . 7 ASP CA 1 1
11 8464 1 1 7 ASP CB C 5.401 10.137 -8.432 1.00 . A A . 7 ASP CB 1 1
11 8465 1 1 7 ASP CG C 4.747 9.810 -7.088 1.00 . A A . 7 ASP CG 1 1
11 8466 1 1 7 ASP H H 7.210 11.420 -6.379 1.00 . A A . 7 ASP H 1 1
11 8467 1 1 7 ASP HA H 7.422 10.577 -9.088 1.00 . A A . 7 ASP HA 1 1
11 8468 1 1 7 ASP HB2 H 4.694 10.707 -9.034 1.00 . A A . 7 ASP HB2 1 1
11 8469 1 1 7 ASP HB3 H 5.592 9.204 -8.962 1.00 . A A . 7 ASP HB3 1 1
11 8470 1 1 7 ASP HD2 H 4.256 10.499 -5.405 1.00 . A A . 7 ASP HD2 1 1
11 8471 1 1 7 ASP N N 7.363 10.704 -7.060 1.00 . A A . 7 ASP N 1 1
11 8472 1 1 7 ASP O O 6.961 13.097 -9.328 1.00 . A A . 7 ASP O 1 1
11 8473 1 1 7 ASP OD1 O 4.344 8.665 -6.835 1.00 . A A . 7 ASP OD1 1 1
11 8474 1 1 7 ASP OD2 O 4.656 10.804 -6.270 1.00 . A A . 7 ASP OD2 1 1
11 8475 1 1 8 SER C C 6.044 15.222 -7.442 1.00 . A A . 8 SER C 1 1
11 8476 1 1 8 SER CA C 4.939 14.219 -7.782 1.00 . A A . 8 SER CA 1 1
11 8477 1 1 8 SER CB C 3.729 14.434 -6.871 1.00 . A A . 8 SER CB 1 1
11 8478 1 1 8 SER H H 5.040 12.321 -6.930 1.00 . A A . 8 SER H 1 1
11 8479 1 1 8 SER HA H 4.633 14.324 -8.822 1.00 . A A . 8 SER HA 1 1
11 8480 1 1 8 SER HB2 H 3.300 15.418 -7.064 1.00 . A A . 8 SER HB2 1 1
11 8481 1 1 8 SER HB3 H 2.960 13.699 -7.110 1.00 . A A . 8 SER HB3 1 1
11 8482 1 1 8 SER HG H 3.439 14.872 -4.940 1.00 . A A . 8 SER HG 1 1
11 8483 1 1 8 SER N N 5.447 12.863 -7.665 1.00 . A A . 8 SER N 1 1
11 8484 1 1 8 SER O O 6.172 16.254 -8.098 1.00 . A A . 8 SER O 1 1
11 8485 1 1 8 SER OG O 4.073 14.330 -5.492 1.00 . A A . 8 SER OG 1 1
11 8486 1 1 9 LYS C C 9.195 15.279 -6.720 1.00 . A A . 9 LYS C 1 1
11 8487 1 1 9 LYS CA C 7.920 15.726 -6.002 1.00 . A A . 9 LYS CA 1 1
11 8488 1 1 9 LYS CB C 8.044 15.734 -4.477 1.00 . A A . 9 LYS CB 1 1
11 8489 1 1 9 LYS CD C 7.926 14.037 -2.615 1.00 . A A . 9 LYS CD 1 1
11 8490 1 1 9 LYS CE C 6.638 13.233 -2.809 1.00 . A A . 9 LYS CE 1 1
11 8491 1 1 9 LYS CG C 8.560 14.389 -3.962 1.00 . A A . 9 LYS CG 1 1
11 8492 1 1 9 LYS H H 6.689 14.050 -5.878 1.00 . A A . 9 LYS H 1 1
11 8493 1 1 9 LYS HA H 7.688 16.746 -6.311 1.00 . A A . 9 LYS HA 1 1
11 8494 1 1 9 LYS HB2 H 8.721 16.530 -4.167 1.00 . A A . 9 LYS HB2 1 1
11 8495 1 1 9 LYS HB3 H 7.073 15.950 -4.030 1.00 . A A . 9 LYS HB3 1 1
11 8496 1 1 9 LYS HD2 H 8.631 13.462 -2.016 1.00 . A A . 9 LYS HD2 1 1
11 8497 1 1 9 LYS HD3 H 7.708 14.951 -2.062 1.00 . A A . 9 LYS HD3 1 1
11 8498 1 1 9 LYS HE2 H 6.763 12.528 -3.630 1.00 . A A . 9 LYS HE2 1 1
11 8499 1 1 9 LYS HE3 H 6.431 12.647 -1.914 1.00 . A A . 9 LYS HE3 1 1
11 8500 1 1 9 LYS HG2 H 8.337 13.607 -4.688 1.00 . A A . 9 LYS HG2 1 1
11 8501 1 1 9 LYS HG3 H 9.644 14.427 -3.858 1.00 . A A . 9 LYS HG3 1 1
11 8502 1 1 9 LYS HZ1 H 5.533 14.977 -2.525 1.00 . A A . 9 LYS HZ1 1 1
11 8503 1 1 9 LYS HZ2 H 5.485 14.435 -4.060 1.00 . A A . 9 LYS HZ2 1 1
11 8504 1 1 9 LYS N N 6.813 14.883 -6.418 1.00 . A A . 9 LYS N 1 1
11 8505 1 1 9 LYS NZ N 5.501 14.136 -3.091 1.00 . A A . 9 LYS NZ 1 1
11 8506 1 1 9 LYS O O 10.143 16.052 -6.849 1.00 . A A . 9 LYS O 1 1
11 8507 1 1 10 GLY C C 11.201 12.686 -6.810 1.00 . A A . 10 GLY C 1 1
11 8508 1 1 10 GLY CA C 10.341 13.453 -7.816 1.00 . A A . 10 GLY CA 1 1
11 8509 1 1 10 GLY H H 8.386 13.424 -7.098 1.00 . A A . 10 GLY H 1 1
11 8510 1 1 10 GLY HA2 H 10.022 12.782 -8.614 1.00 . A A . 10 GLY HA2 1 1
11 8511 1 1 10 GLY HA3 H 10.933 14.241 -8.280 1.00 . A A . 10 GLY HA3 1 1
11 8512 1 1 10 GLY N N 9.176 14.033 -7.169 1.00 . A A . 10 GLY N 1 1
11 8513 1 1 10 GLY O O 11.282 11.460 -6.864 1.00 . A A . 10 GLY O 1 1
11 8514 1 1 11 CYS C C 12.545 13.355 -3.609 1.00 . A A . 11 CYS C 1 1
11 8515 1 1 11 CYS CA C 12.832 12.877 -5.034 1.00 . A A . 11 CYS CA 1 1
11 8516 1 1 11 CYS CB C 14.247 13.245 -5.485 1.00 . A A . 11 CYS CB 1 1
11 8517 1 1 11 CYS H H 11.648 14.416 -5.789 1.00 . A A . 11 CYS H 1 1
11 8518 1 1 11 CYS HA H 12.740 11.794 -5.104 1.00 . A A . 11 CYS HA 1 1
11 8519 1 1 11 CYS HB2 H 14.276 14.312 -5.707 1.00 . A A . 11 CYS HB2 1 1
11 8520 1 1 11 CYS HB3 H 14.933 13.073 -4.656 1.00 . A A . 11 CYS HB3 1 1
11 8521 1 1 11 CYS N N 11.823 13.440 -5.916 1.00 . A A . 11 CYS N 1 1
11 8522 1 1 11 CYS O O 13.159 14.310 -3.135 1.00 . A A . 11 CYS O 1 1
11 8523 1 1 11 CYS SG S 14.850 12.324 -6.947 1.00 . A A . 11 CYS SG 1 1
11 8524 1 1 12 LYS C C 11.173 13.856 -0.886 1.00 . A A . 12 LYS C 1 1
11 8525 1 1 12 LYS CA C 11.639 12.543 -1.519 1.00 . A A . 12 LYS CA 1 1
11 8526 1 1 12 LYS CB C 13.022 12.090 -1.047 1.00 . A A . 12 LYS CB 1 1
11 8527 1 1 12 LYS CD C 12.506 9.639 -0.759 1.00 . A A . 12 LYS CD 1 1
11 8528 1 1 12 LYS CE C 13.304 8.351 -0.544 1.00 . A A . 12 LYS CE 1 1
11 8529 1 1 12 LYS CG C 13.329 10.671 -1.531 1.00 . A A . 12 LYS CG 1 1
11 8530 1 1 12 LYS H H 10.847 12.208 -3.416 1.00 . A A . 12 LYS H 1 1
11 8531 1 1 12 LYS HA H 10.933 11.758 -1.246 1.00 . A A . 12 LYS HA 1 1
11 8532 1 1 12 LYS HB2 H 13.781 12.778 -1.421 1.00 . A A . 12 LYS HB2 1 1
11 8533 1 1 12 LYS HB3 H 13.069 12.125 0.041 1.00 . A A . 12 LYS HB3 1 1
11 8534 1 1 12 LYS HD2 H 12.210 10.052 0.205 1.00 . A A . 12 LYS HD2 1 1
11 8535 1 1 12 LYS HD3 H 11.590 9.416 -1.305 1.00 . A A . 12 LYS HD3 1 1
11 8536 1 1 12 LYS HE2 H 14.254 8.581 -0.063 1.00 . A A . 12 LYS HE2 1 1
11 8537 1 1 12 LYS HE3 H 12.760 7.687 0.127 1.00 . A A . 12 LYS HE3 1 1
11 8538 1 1 12 LYS HG2 H 13.112 10.592 -2.596 1.00 . A A . 12 LYS HG2 1 1
11 8539 1 1 12 LYS HG3 H 14.392 10.462 -1.406 1.00 . A A . 12 LYS HG3 1 1
11 8540 1 1 12 LYS HZ1 H 12.690 7.538 -2.362 1.00 . A A . 12 LYS HZ1 1 1
11 8541 1 1 12 LYS HZ2 H 14.178 8.196 -2.430 1.00 . A A . 12 LYS HZ2 1 1
11 8542 1 1 12 LYS N N 11.611 12.670 -2.966 1.00 . A A . 12 LYS N 1 1
11 8543 1 1 12 LYS NZ N 13.546 7.670 -1.836 1.00 . A A . 12 LYS NZ 1 1
11 8544 1 1 12 LYS O O 11.093 14.880 -1.562 1.00 . A A . 12 LYS O 1 1
11 8545 1 1 13 LEU C C 11.353 14.587 2.650 1.00 . A A . 13 LEU C 1 1
11 8546 1 1 13 LEU CA C 10.891 14.969 1.242 1.00 . A A . 13 LEU CA 1 1
11 8547 1 1 13 LEU CB C 9.528 15.664 1.209 1.00 . A A . 13 LEU CB 1 1
11 8548 1 1 13 LEU CD1 C 7.457 15.901 2.628 1.00 . A A . 13 LEU CD1 1 1
11 8549 1 1 13 LEU CD2 C 7.618 14.046 0.905 1.00 . A A . 13 LEU CD2 1 1
11 8550 1 1 13 LEU CG C 8.381 14.923 1.900 1.00 . A A . 13 LEU CG 1 1
11 8551 1 1 13 LEU H H 10.634 12.935 0.874 1.00 . A A . 13 LEU H 1 1
11 8552 1 1 13 LEU HA H 11.617 15.662 0.817 1.00 . A A . 13 LEU HA 1 1
11 8553 1 1 13 LEU HB2 H 9.631 16.645 1.672 1.00 . A A . 13 LEU HB2 1 1
11 8554 1 1 13 LEU HB3 H 9.253 15.830 0.168 1.00 . A A . 13 LEU HB3 1 1
11 8555 1 1 13 LEU HD11 H 8.027 16.447 3.381 1.00 . A A . 13 LEU HD11 1 1
11 8556 1 1 13 LEU HD12 H 7.035 16.605 1.911 1.00 . A A . 13 LEU HD12 1 1
11 8557 1 1 13 LEU HD13 H 6.652 15.348 3.112 1.00 . A A . 13 LEU HD13 1 1
11 8558 1 1 13 LEU HD21 H 7.133 14.678 0.161 1.00 . A A . 13 LEU HD21 1 1
11 8559 1 1 13 LEU HD22 H 8.313 13.369 0.410 1.00 . A A . 13 LEU HD22 1 1
11 8560 1 1 13 LEU HD23 H 6.863 13.466 1.437 1.00 . A A . 13 LEU HD23 1 1
11 8561 1 1 13 LEU HG H 8.807 14.260 2.653 1.00 . A A . 13 LEU HG 1 1
11 8562 1 1 13 LEU N N 10.878 13.783 0.403 1.00 . A A . 13 LEU N 1 1
11 8563 1 1 13 LEU O O 11.078 13.484 3.120 1.00 . A A . 13 LEU O 1 1
11 8564 1 1 14 SER C C 11.731 15.452 5.707 1.00 . A A . 14 SER C 1 1
11 8565 1 1 14 SER CA C 12.706 15.236 4.547 1.00 . A A . 14 SER CA 1 1
11 8566 1 1 14 SER CB C 13.949 16.109 4.729 1.00 . A A . 14 SER CB 1 1
11 8567 1 1 14 SER H H 12.160 16.457 2.950 1.00 . A A . 14 SER H 1 1
11 8568 1 1 14 SER HA H 13.003 14.189 4.488 1.00 . A A . 14 SER HA 1 1
11 8569 1 1 14 SER HB2 H 14.631 15.946 3.894 1.00 . A A . 14 SER HB2 1 1
11 8570 1 1 14 SER HB3 H 13.661 17.159 4.706 1.00 . A A . 14 SER HB3 1 1
11 8571 1 1 14 SER HG H 14.892 14.866 5.982 1.00 . A A . 14 SER HG 1 1
11 8572 1 1 14 SER N N 12.046 15.521 3.285 1.00 . A A . 14 SER N 1 1
11 8573 1 1 14 SER O O 11.951 14.951 6.809 1.00 . A A . 14 SER O 1 1
11 8574 1 1 14 SER OG O 14.624 15.829 5.952 1.00 . A A . 14 SER OG 1 1
11 8575 1 1 15 CYS C C 10.526 17.728 7.288 1.00 . A A . 15 CYS C 1 1
11 8576 1 1 15 CYS CA C 9.785 16.671 6.466 1.00 . A A . 15 CYS CA 1 1
11 8577 1 1 15 CYS CB C 9.280 15.521 7.340 1.00 . A A . 15 CYS CB 1 1
11 8578 1 1 15 CYS H H 10.426 16.482 4.493 1.00 . A A . 15 CYS H 1 1
11 8579 1 1 15 CYS HA H 8.919 17.105 5.968 1.00 . A A . 15 CYS HA 1 1
11 8580 1 1 15 CYS HB2 H 8.204 15.633 7.478 1.00 . A A . 15 CYS HB2 1 1
11 8581 1 1 15 CYS HB3 H 9.436 14.583 6.807 1.00 . A A . 15 CYS HB3 1 1
11 8582 1 1 15 CYS N N 10.676 16.199 5.420 1.00 . A A . 15 CYS N 1 1
11 8583 1 1 15 CYS O O 11.718 17.587 7.556 1.00 . A A . 15 CYS O 1 1
11 8584 1 1 15 CYS SG S 10.072 15.400 8.985 1.00 . A A . 15 CYS SG 1 1
11 8585 1 1 16 VAL C C 10.082 19.634 9.917 1.00 . A A . 16 VAL C 1 1
11 8586 1 1 16 VAL CA C 10.367 19.854 8.430 1.00 . A A . 16 VAL CA 1 1
11 8587 1 1 16 VAL CB C 9.841 21.194 7.912 1.00 . A A . 16 VAL CB 1 1
11 8588 1 1 16 VAL CG1 C 8.455 21.497 8.486 1.00 . A A . 16 VAL CG1 1 1
11 8589 1 1 16 VAL CG2 C 10.822 22.326 8.222 1.00 . A A . 16 VAL CG2 1 1
11 8590 1 1 16 VAL H H 8.817 18.863 7.453 1.00 . A A . 16 VAL H 1 1
11 8591 1 1 16 VAL HA H 11.446 19.831 8.272 1.00 . A A . 16 VAL HA 1 1
11 8592 1 1 16 VAL HB H 9.746 21.120 6.829 1.00 . A A . 16 VAL HB 1 1
11 8593 1 1 16 VAL HG11 H 7.816 20.621 8.374 1.00 . A A . 16 VAL HG11 1 1
11 8594 1 1 16 VAL HG12 H 8.546 21.748 9.543 1.00 . A A . 16 VAL HG12 1 1
11 8595 1 1 16 VAL HG13 H 8.016 22.338 7.949 1.00 . A A . 16 VAL HG13 1 1
11 8596 1 1 16 VAL HG21 H 10.969 22.394 9.300 1.00 . A A . 16 VAL HG21 1 1
11 8597 1 1 16 VAL HG22 H 11.777 22.121 7.737 1.00 . A A . 16 VAL HG22 1 1
11 8598 1 1 16 VAL HG23 H 10.420 23.268 7.850 1.00 . A A . 16 VAL HG23 1 1
11 8599 1 1 16 VAL N N 9.789 18.763 7.663 1.00 . A A . 16 VAL N 1 1
11 8600 1 1 16 VAL O O 10.660 20.305 10.770 1.00 . A A . 16 VAL O 1 1
11 8601 1 1 17 ALA C C 8.147 17.021 11.612 1.00 . A A . 17 ALA C 1 1
11 8602 1 1 17 ALA CA C 8.778 18.413 11.548 1.00 . A A . 17 ALA CA 1 1
11 8603 1 1 17 ALA CB C 7.823 19.509 12.026 1.00 . A A . 17 ALA CB 1 1
11 8604 1 1 17 ALA H H 8.753 18.122 9.485 1.00 . A A . 17 ALA H 1 1
11 8605 1 1 17 ALA HA H 9.671 18.428 12.173 1.00 . A A . 17 ALA HA 1 1
11 8606 1 1 17 ALA HB1 H 8.333 20.472 12.000 1.00 . A A . 17 ALA HB1 1 1
11 8607 1 1 17 ALA HB2 H 6.952 19.542 11.372 1.00 . A A . 17 ALA HB2 1 1
11 8608 1 1 17 ALA HB3 H 7.505 19.294 13.046 1.00 . A A . 17 ALA HB3 1 1
11 8609 1 1 17 ALA N N 9.190 18.690 10.182 1.00 . A A . 17 ALA N 1 1
11 8610 1 1 17 ALA O O 7.684 16.497 10.600 1.00 . A A . 17 ALA O 1 1
11 8611 1 1 18 ASN C C 6.371 14.837 12.453 1.00 . A A . 18 ASN C 1 1
11 8612 1 1 18 ASN CA C 7.787 15.064 12.988 1.00 . A A . 18 ASN CA 1 1
11 8613 1 1 18 ASN CB C 7.802 14.672 14.467 1.00 . A A . 18 ASN CB 1 1
11 8614 1 1 18 ASN CG C 9.214 14.777 15.047 1.00 . A A . 18 ASN CG 1 1
11 8615 1 1 18 ASN H H 8.389 16.943 13.655 1.00 . A A . 18 ASN H 1 1
11 8616 1 1 18 ASN HA H 8.538 14.503 12.432 1.00 . A A . 18 ASN HA 1 1
11 8617 1 1 18 ASN HB2 H 7.127 15.320 15.025 1.00 . A A . 18 ASN HB2 1 1
11 8618 1 1 18 ASN HB3 H 7.433 13.653 14.580 1.00 . A A . 18 ASN HB3 1 1
11 8619 1 1 18 ASN HD21 H 8.681 16.531 15.905 1.00 . A A . 18 ASN HD21 1 1
11 8620 1 1 18 ASN HD22 H 10.325 16.050 16.163 1.00 . A A . 18 ASN HD22 1 1
11 8621 1 1 18 ASN N N 8.148 16.461 12.813 1.00 . A A . 18 ASN N 1 1
11 8622 1 1 18 ASN ND2 N 9.424 15.877 15.764 1.00 . A A . 18 ASN ND2 1 1
11 8623 1 1 18 ASN O O 6.095 13.810 11.835 1.00 . A A . 18 ASN O 1 1
11 8624 1 1 18 ASN OD1 O 10.057 13.916 14.856 1.00 . A A . 18 ASN OD1 1 1
11 8625 1 1 19 ASN C C 3.945 15.863 10.850 1.00 . A A . 19 ASN C 1 1
11 8626 1 1 19 ASN CA C 4.108 15.684 12.361 1.00 . A A . 19 ASN CA 1 1
11 8627 1 1 19 ASN CB C 3.267 16.756 13.057 1.00 . A A . 19 ASN CB 1 1
11 8628 1 1 19 ASN CG C 3.767 18.159 12.706 1.00 . A A . 19 ASN CG 1 1
11 8629 1 1 19 ASN H H 5.762 16.676 13.150 1.00 . A A . 19 ASN H 1 1
11 8630 1 1 19 ASN HA H 3.819 14.689 12.697 1.00 . A A . 19 ASN HA 1 1
11 8631 1 1 19 ASN HB2 H 2.223 16.654 12.761 1.00 . A A . 19 ASN HB2 1 1
11 8632 1 1 19 ASN HB3 H 3.308 16.612 14.137 1.00 . A A . 19 ASN HB3 1 1
11 8633 1 1 19 ASN HD21 H 2.204 18.348 11.433 1.00 . A A . 19 ASN HD21 1 1
11 8634 1 1 19 ASN HD22 H 3.220 19.744 11.571 1.00 . A A . 19 ASN HD22 1 1
11 8635 1 1 19 ASN N N 5.512 15.812 12.711 1.00 . A A . 19 ASN N 1 1
11 8636 1 1 19 ASN ND2 N 3.000 18.804 11.831 1.00 . A A . 19 ASN ND2 1 1
11 8637 1 1 19 ASN O O 3.037 15.292 10.249 1.00 . A A . 19 ASN O 1 1
11 8638 1 1 19 ASN OD1 O 4.782 18.626 13.197 1.00 . A A . 19 ASN OD1 1 1
11 8639 1 1 20 TYR C C 4.322 16.169 7.927 1.00 . A A . 20 TYR C 1 1
11 8640 1 1 20 TYR CA C 4.592 17.249 8.977 1.00 . A A . 20 TYR CA 1 1
11 8641 1 1 20 TYR CB C 5.873 17.997 8.603 1.00 . A A . 20 TYR CB 1 1
11 8642 1 1 20 TYR CD1 C 5.310 20.098 7.327 1.00 . A A . 20 TYR CD1 1 1
11 8643 1 1 20 TYR CD2 C 6.138 18.217 6.106 1.00 . A A . 20 TYR CD2 1 1
11 8644 1 1 20 TYR CE1 C 5.213 20.850 6.103 1.00 . A A . 20 TYR CE1 1 1
11 8645 1 1 20 TYR CE2 C 6.041 18.970 4.882 1.00 . A A . 20 TYR CE2 1 1
11 8646 1 1 20 TYR CG C 5.770 18.797 7.303 1.00 . A A . 20 TYR CG 1 1
11 8647 1 1 20 TYR CZ C 5.583 20.249 4.941 1.00 . A A . 20 TYR CZ 1 1
11 8648 1 1 20 TYR H H 5.718 16.897 10.694 1.00 . A A . 20 TYR H 1 1
11 8649 1 1 20 TYR HA H 3.716 17.892 9.060 1.00 . A A . 20 TYR HA 1 1
11 8650 1 1 20 TYR HB2 H 6.135 18.676 9.415 1.00 . A A . 20 TYR HB2 1 1
11 8651 1 1 20 TYR HB3 H 6.688 17.279 8.513 1.00 . A A . 20 TYR HB3 1 1
11 8652 1 1 20 TYR HD1 H 5.020 20.556 8.273 1.00 . A A . 20 TYR HD1 1 1
11 8653 1 1 20 TYR HD2 H 6.501 17.190 6.087 1.00 . A A . 20 TYR HD2 1 1
11 8654 1 1 20 TYR HE1 H 4.851 21.878 6.108 1.00 . A A . 20 TYR HE1 1 1
11 8655 1 1 20 TYR HE2 H 6.328 18.524 3.929 1.00 . A A . 20 TYR HE2 1 1
11 8656 1 1 20 TYR HH H 5.125 21.871 3.972 1.00 . A A . 20 TYR HH 1 1
11 8657 1 1 20 TYR N N 4.839 16.657 10.281 1.00 . A A . 20 TYR N 1 1
11 8658 1 1 20 TYR O O 3.494 16.357 7.037 1.00 . A A . 20 TYR O 1 1
11 8659 1 1 20 TYR OH O 5.492 20.960 3.785 1.00 . A A . 20 TYR OH 1 1
11 8660 1 1 21 CYS C C 3.477 13.544 7.013 1.00 . A A . 21 CYS C 1 1
11 8661 1 1 21 CYS CA C 4.940 13.982 7.098 1.00 . A A . 21 CYS CA 1 1
11 8662 1 1 21 CYS CB C 5.865 12.817 7.456 1.00 . A A . 21 CYS CB 1 1
11 8663 1 1 21 CYS H H 5.672 14.898 8.820 1.00 . A A . 21 CYS H 1 1
11 8664 1 1 21 CYS HA H 5.279 14.385 6.144 1.00 . A A . 21 CYS HA 1 1
11 8665 1 1 21 CYS HB2 H 6.898 13.160 7.394 1.00 . A A . 21 CYS HB2 1 1
11 8666 1 1 21 CYS HB3 H 5.685 12.534 8.493 1.00 . A A . 21 CYS HB3 1 1
11 8667 1 1 21 CYS N N 5.037 15.062 8.066 1.00 . A A . 21 CYS N 1 1
11 8668 1 1 21 CYS O O 2.939 13.371 5.920 1.00 . A A . 21 CYS O 1 1
11 8669 1 1 21 CYS SG S 5.674 11.334 6.401 1.00 . A A . 21 CYS SG 1 1
11 8670 1 1 22 ASP C C 0.542 13.396 7.482 1.00 . A A . 22 ASP C 1 1
11 8671 1 1 22 ASP CA C 1.617 12.652 8.277 1.00 . A A . 22 ASP CA 1 1
11 8672 1 1 22 ASP CB C 1.148 12.555 9.730 1.00 . A A . 22 ASP CB 1 1
11 8673 1 1 22 ASP CG C 0.006 11.567 9.976 1.00 . A A . 22 ASP CG 1 1
11 8674 1 1 22 ASP H H 3.228 13.726 9.048 1.00 . A A . 22 ASP H 1 1
11 8675 1 1 22 ASP HA H 1.826 11.662 7.872 1.00 . A A . 22 ASP HA 1 1
11 8676 1 1 22 ASP HB2 H 1.996 12.269 10.352 1.00 . A A . 22 ASP HB2 1 1
11 8677 1 1 22 ASP HB3 H 0.830 13.544 10.060 1.00 . A A . 22 ASP HB3 1 1
11 8678 1 1 22 ASP HD2 H -0.063 12.310 11.705 1.00 . A A . 22 ASP HD2 1 1
11 8679 1 1 22 ASP N N 2.873 13.377 8.181 1.00 . A A . 22 ASP N 1 1
11 8680 1 1 22 ASP O O -0.162 12.795 6.672 1.00 . A A . 22 ASP O 1 1
11 8681 1 1 22 ASP OD1 O -0.312 10.732 9.116 1.00 . A A . 22 ASP OD1 1 1
11 8682 1 1 22 ASP OD2 O -0.576 11.680 11.122 1.00 . A A . 22 ASP OD2 1 1
11 8683 1 1 23 ASN C C -0.172 15.667 5.599 1.00 . A A . 23 ASN C 1 1
11 8684 1 1 23 ASN CA C -0.543 15.519 7.076 1.00 . A A . 23 ASN CA 1 1
11 8685 1 1 23 ASN CB C -0.597 16.918 7.693 1.00 . A A . 23 ASN CB 1 1
11 8686 1 1 23 ASN CG C 0.811 17.482 7.896 1.00 . A A . 23 ASN CG 1 1
11 8687 1 1 23 ASN H H 1.038 15.176 8.388 1.00 . A A . 23 ASN H 1 1
11 8688 1 1 23 ASN HA H -1.490 14.998 7.218 1.00 . A A . 23 ASN HA 1 1
11 8689 1 1 23 ASN HB2 H -1.169 17.583 7.046 1.00 . A A . 23 ASN HB2 1 1
11 8690 1 1 23 ASN HB3 H -1.118 16.877 8.650 1.00 . A A . 23 ASN HB3 1 1
11 8691 1 1 23 ASN HD21 H 0.692 18.316 6.055 1.00 . A A . 23 ASN HD21 1 1
11 8692 1 1 23 ASN HD22 H 2.194 18.557 6.883 1.00 . A A . 23 ASN HD22 1 1
11 8693 1 1 23 ASN N N 0.450 14.692 7.740 1.00 . A A . 23 ASN N 1 1
11 8694 1 1 23 ASN ND2 N 1.270 18.176 6.859 1.00 . A A . 23 ASN ND2 1 1
11 8695 1 1 23 ASN O O -1.048 15.706 4.736 1.00 . A A . 23 ASN O 1 1
11 8696 1 1 23 ASN OD1 O 1.438 17.299 8.927 1.00 . A A . 23 ASN OD1 1 1
11 8697 1 1 24 GLN C C 1.278 14.674 3.157 1.00 . A A . 24 GLN C 1 1
11 8698 1 1 24 GLN CA C 1.624 15.905 3.997 1.00 . A A . 24 GLN CA 1 1
11 8699 1 1 24 GLN CB C 3.132 16.165 3.993 1.00 . A A . 24 GLN CB 1 1
11 8700 1 1 24 GLN CD C 3.989 15.071 1.889 1.00 . A A . 24 GLN CD 1 1
11 8701 1 1 24 GLN CG C 3.644 16.397 2.570 1.00 . A A . 24 GLN CG 1 1
11 8702 1 1 24 GLN H H 1.834 15.704 6.060 1.00 . A A . 24 GLN H 1 1
11 8703 1 1 24 GLN HA H 1.110 16.781 3.601 1.00 . A A . 24 GLN HA 1 1
11 8704 1 1 24 GLN HB2 H 3.356 17.036 4.610 1.00 . A A . 24 GLN HB2 1 1
11 8705 1 1 24 GLN HB3 H 3.653 15.317 4.437 1.00 . A A . 24 GLN HB3 1 1
11 8706 1 1 24 GLN HE21 H 3.687 15.965 0.098 1.00 . A A . 24 GLN HE21 1 1
11 8707 1 1 24 GLN HE22 H 4.134 14.294 0.025 1.00 . A A . 24 GLN HE22 1 1
11 8708 1 1 24 GLN HG2 H 2.887 16.922 1.988 1.00 . A A . 24 GLN HG2 1 1
11 8709 1 1 24 GLN HG3 H 4.526 17.037 2.596 1.00 . A A . 24 GLN HG3 1 1
11 8710 1 1 24 GLN N N 1.127 15.746 5.353 1.00 . A A . 24 GLN N 1 1
11 8711 1 1 24 GLN NE2 N 3.932 15.113 0.561 1.00 . A A . 24 GLN NE2 1 1
11 8712 1 1 24 GLN O O 1.051 14.784 1.953 1.00 . A A . 24 GLN O 1 1
11 8713 1 1 24 GLN OE1 O 4.288 14.075 2.527 1.00 . A A . 24 GLN OE1 1 1
11 8714 1 1 25 CYS C C -0.575 12.214 2.937 1.00 . A A . 25 CYS C 1 1
11 8715 1 1 25 CYS CA C 0.938 12.280 3.155 1.00 . A A . 25 CYS CA 1 1
11 8716 1 1 25 CYS CB C 1.454 11.073 3.941 1.00 . A A . 25 CYS CB 1 1
11 8717 1 1 25 CYS H H 1.431 13.451 4.806 1.00 . A A . 25 CYS H 1 1
11 8718 1 1 25 CYS HA H 1.466 12.296 2.202 1.00 . A A . 25 CYS HA 1 1
11 8719 1 1 25 CYS HB2 H 1.009 11.087 4.936 1.00 . A A . 25 CYS HB2 1 1
11 8720 1 1 25 CYS HB3 H 1.109 10.163 3.450 1.00 . A A . 25 CYS HB3 1 1
11 8721 1 1 25 CYS N N 1.248 13.531 3.826 1.00 . A A . 25 CYS N 1 1
11 8722 1 1 25 CYS O O -1.036 12.005 1.816 1.00 . A A . 25 CYS O 1 1
11 8723 1 1 25 CYS SG S 3.274 10.992 4.115 1.00 . A A . 25 CYS SG 1 1
11 8724 1 1 26 LYS C C -3.563 12.854 3.240 1.00 . A A . 26 LYS C 1 1
11 8725 1 1 26 LYS CA C -2.683 11.936 4.090 1.00 . A A . 26 LYS CA 1 1
11 8726 1 1 26 LYS CB C -3.142 11.818 5.544 1.00 . A A . 26 LYS CB 1 1
11 8727 1 1 26 LYS CD C -4.826 13.576 6.204 1.00 . A A . 26 LYS CD 1 1
11 8728 1 1 26 LYS CE C -5.020 14.990 6.754 1.00 . A A . 26 LYS CE 1 1
11 8729 1 1 26 LYS CG C -3.343 13.200 6.170 1.00 . A A . 26 LYS CG 1 1
11 8730 1 1 26 LYS H H -0.974 12.848 4.854 1.00 . A A . 26 LYS H 1 1
11 8731 1 1 26 LYS HA H -2.713 10.934 3.660 1.00 . A A . 26 LYS HA 1 1
11 8732 1 1 26 LYS HB2 H -4.074 11.254 5.591 1.00 . A A . 26 LYS HB2 1 1
11 8733 1 1 26 LYS HB3 H -2.404 11.259 6.119 1.00 . A A . 26 LYS HB3 1 1
11 8734 1 1 26 LYS HD2 H -5.245 13.511 5.200 1.00 . A A . 26 LYS HD2 1 1
11 8735 1 1 26 LYS HD3 H -5.371 12.863 6.823 1.00 . A A . 26 LYS HD3 1 1
11 8736 1 1 26 LYS HE2 H -4.615 15.053 7.764 1.00 . A A . 26 LYS HE2 1 1
11 8737 1 1 26 LYS HE3 H -4.467 15.703 6.143 1.00 . A A . 26 LYS HE3 1 1
11 8738 1 1 26 LYS HG2 H -2.939 13.207 7.182 1.00 . A A . 26 LYS HG2 1 1
11 8739 1 1 26 LYS HG3 H -2.789 13.945 5.600 1.00 . A A . 26 LYS HG3 1 1
11 8740 1 1 26 LYS HZ1 H -6.863 15.319 5.838 1.00 . A A . 26 LYS HZ1 1 1
11 8741 1 1 26 LYS HZ2 H -7.000 14.719 7.345 1.00 . A A . 26 LYS HZ2 1 1
11 8742 1 1 26 LYS N N -1.306 12.396 4.027 1.00 . A A . 26 LYS N 1 1
11 8743 1 1 26 LYS NZ N -6.456 15.349 6.766 1.00 . A A . 26 LYS NZ 1 1
11 8744 1 1 26 LYS O O -4.648 12.461 2.814 1.00 . A A . 26 LYS O 1 1
11 8745 1 1 27 MET C C -4.143 14.636 0.885 1.00 . A A . 27 MET C 1 1
11 8746 1 1 27 MET CA C -3.834 15.074 2.318 1.00 . A A . 27 MET CA 1 1
11 8747 1 1 27 MET CB C -3.050 16.387 2.293 1.00 . A A . 27 MET CB 1 1
11 8748 1 1 27 MET CE C 0.294 17.494 0.150 1.00 . A A . 27 MET CE 1 1
11 8749 1 1 27 MET CG C -1.866 16.300 1.328 1.00 . A A . 27 MET CG 1 1
11 8750 1 1 27 MET H H -2.150 14.349 3.307 1.00 . A A . 27 MET H 1 1
11 8751 1 1 27 MET HA H -4.762 15.176 2.882 1.00 . A A . 27 MET HA 1 1
11 8752 1 1 27 MET HB2 H -3.708 17.203 1.994 1.00 . A A . 27 MET HB2 1 1
11 8753 1 1 27 MET HB3 H -2.690 16.619 3.296 1.00 . A A . 27 MET HB3 1 1
11 8754 1 1 27 MET HE1 H 1.076 18.254 0.177 1.00 . A A . 27 MET HE1 1 1
11 8755 1 1 27 MET HE2 H 0.748 16.504 0.190 1.00 . A A . 27 MET HE2 1 1
11 8756 1 1 27 MET HE3 H -0.278 17.594 -0.772 1.00 . A A . 27 MET HE3 1 1
11 8757 1 1 27 MET HG2 H -1.311 15.378 1.502 1.00 . A A . 27 MET HG2 1 1
11 8758 1 1 27 MET HG3 H -2.226 16.265 0.300 1.00 . A A . 27 MET HG3 1 1
11 8759 1 1 27 MET N N -3.063 14.061 3.018 1.00 . A A . 27 MET N 1 1
11 8760 1 1 27 MET O O -5.115 15.094 0.288 1.00 . A A . 27 MET O 1 1
11 8761 1 1 27 MET SD S -0.792 17.708 1.550 1.00 . A A . 27 MET SD 1 1
11 8762 1 1 28 LYS C C -2.895 11.922 -1.177 1.00 . A A . 28 LYS C 1 1
11 8763 1 1 28 LYS CA C -3.368 13.370 -1.025 1.00 . A A . 28 LYS CA 1 1
11 8764 1 1 28 LYS CB C -2.595 14.364 -1.894 1.00 . A A . 28 LYS CB 1 1
11 8765 1 1 28 LYS CD C -3.887 13.758 -3.973 1.00 . A A . 28 LYS CD 1 1
11 8766 1 1 28 LYS CE C -3.787 13.642 -5.495 1.00 . A A . 28 LYS CE 1 1
11 8767 1 1 28 LYS CG C -2.499 13.870 -3.339 1.00 . A A . 28 LYS CG 1 1
11 8768 1 1 28 LYS H H -2.572 13.305 0.899 1.00 . A A . 28 LYS H 1 1
11 8769 1 1 28 LYS HA H -4.414 13.425 -1.325 1.00 . A A . 28 LYS HA 1 1
11 8770 1 1 28 LYS HB2 H -3.089 15.335 -1.869 1.00 . A A . 28 LYS HB2 1 1
11 8771 1 1 28 LYS HB3 H -1.594 14.506 -1.487 1.00 . A A . 28 LYS HB3 1 1
11 8772 1 1 28 LYS HD2 H -4.405 12.887 -3.572 1.00 . A A . 28 LYS HD2 1 1
11 8773 1 1 28 LYS HD3 H -4.483 14.632 -3.710 1.00 . A A . 28 LYS HD3 1 1
11 8774 1 1 28 LYS HE2 H -4.785 13.632 -5.932 1.00 . A A . 28 LYS HE2 1 1
11 8775 1 1 28 LYS HE3 H -3.271 14.513 -5.899 1.00 . A A . 28 LYS HE3 1 1
11 8776 1 1 28 LYS HG2 H -1.884 14.556 -3.921 1.00 . A A . 28 LYS HG2 1 1
11 8777 1 1 28 LYS HG3 H -2.005 12.899 -3.363 1.00 . A A . 28 LYS HG3 1 1
11 8778 1 1 28 LYS HZ1 H -3.159 12.199 -6.861 1.00 . A A . 28 LYS HZ1 1 1
11 8779 1 1 28 LYS HZ2 H -2.067 12.481 -5.687 1.00 . A A . 28 LYS HZ2 1 1
11 8780 1 1 28 LYS N N -3.296 13.754 0.375 1.00 . A A . 28 LYS N 1 1
11 8781 1 1 28 LYS NZ N -3.061 12.409 -5.874 1.00 . A A . 28 LYS NZ 1 1
11 8782 1 1 28 LYS O O -3.658 11.059 -1.608 1.00 . A A . 28 LYS O 1 1
11 8783 1 1 29 LYS C C -1.556 9.279 -0.611 1.00 . A A . 29 LYS C 1 1
11 8784 1 1 29 LYS CA C -0.930 10.515 -1.259 1.00 . A A . 29 LYS CA 1 1
11 8785 1 1 29 LYS CB C 0.570 10.656 -0.992 1.00 . A A . 29 LYS CB 1 1
11 8786 1 1 29 LYS CD C 1.509 11.001 -3.307 1.00 . A A . 29 LYS CD 1 1
11 8787 1 1 29 LYS CE C 2.129 12.007 -4.279 1.00 . A A . 29 LYS CE 1 1
11 8788 1 1 29 LYS CG C 1.207 11.657 -1.958 1.00 . A A . 29 LYS CG 1 1
11 8789 1 1 29 LYS H H -1.111 12.317 -0.230 1.00 . A A . 29 LYS H 1 1
11 8790 1 1 29 LYS HA H -1.059 10.442 -2.339 1.00 . A A . 29 LYS HA 1 1
11 8791 1 1 29 LYS HB2 H 0.731 10.983 0.035 1.00 . A A . 29 LYS HB2 1 1
11 8792 1 1 29 LYS HB3 H 1.054 9.685 -1.096 1.00 . A A . 29 LYS HB3 1 1
11 8793 1 1 29 LYS HD2 H 2.189 10.162 -3.163 1.00 . A A . 29 LYS HD2 1 1
11 8794 1 1 29 LYS HD3 H 0.590 10.598 -3.732 1.00 . A A . 29 LYS HD3 1 1
11 8795 1 1 29 LYS HE2 H 1.956 11.683 -5.305 1.00 . A A . 29 LYS HE2 1 1
11 8796 1 1 29 LYS HE3 H 1.646 12.977 -4.165 1.00 . A A . 29 LYS HE3 1 1
11 8797 1 1 29 LYS HG2 H 0.538 12.505 -2.103 1.00 . A A . 29 LYS HG2 1 1
11 8798 1 1 29 LYS HG3 H 2.128 12.049 -1.526 1.00 . A A . 29 LYS HG3 1 1
11 8799 1 1 29 LYS HZ1 H 4.024 12.769 -4.691 1.00 . A A . 29 LYS HZ1 1 1
11 8800 1 1 29 LYS HZ2 H 3.779 12.497 -3.104 1.00 . A A . 29 LYS HZ2 1 1
11 8801 1 1 29 LYS N N -1.640 11.702 -0.815 1.00 . A A . 29 LYS N 1 1
11 8802 1 1 29 LYS NZ N 3.582 12.138 -4.032 1.00 . A A . 29 LYS NZ 1 1
11 8803 1 1 29 LYS O O -1.860 8.302 -1.294 1.00 . A A . 29 LYS O 1 1
11 8804 1 1 30 ALA C C -2.945 8.261 2.500 1.00 . A A . 30 ALA C 1 1
11 8805 1 1 30 ALA CA C -1.767 8.168 1.527 1.00 . A A . 30 ALA CA 1 1
11 8806 1 1 30 ALA CB C -0.427 8.007 2.248 1.00 . A A . 30 ALA CB 1 1
11 8807 1 1 30 ALA H H -1.849 10.223 1.195 1.00 . A A . 30 ALA H 1 1
11 8808 1 1 30 ALA HA H -1.917 7.312 0.869 1.00 . A A . 30 ALA HA 1 1
11 8809 1 1 30 ALA HB1 H -0.247 6.951 2.449 1.00 . A A . 30 ALA HB1 1 1
11 8810 1 1 30 ALA HB2 H 0.373 8.398 1.619 1.00 . A A . 30 ALA HB2 1 1
11 8811 1 1 30 ALA HB3 H -0.452 8.557 3.189 1.00 . A A . 30 ALA HB3 1 1
11 8812 1 1 30 ALA N N -1.732 9.362 0.700 1.00 . A A . 30 ALA N 1 1
11 8813 1 1 30 ALA O O -3.729 9.206 2.441 1.00 . A A . 30 ALA O 1 1
11 8814 1 1 31 SER C C -3.289 8.019 5.682 1.00 . A A . 31 SER C 1 1
11 8815 1 1 31 SER CA C -3.956 7.331 4.490 1.00 . A A . 31 SER CA 1 1
11 8816 1 1 31 SER CB C -4.439 5.934 4.885 1.00 . A A . 31 SER CB 1 1
11 8817 1 1 31 SER H H -2.484 6.432 3.323 1.00 . A A . 31 SER H 1 1
11 8818 1 1 31 SER HA H -4.801 7.919 4.132 1.00 . A A . 31 SER HA 1 1
11 8819 1 1 31 SER HB2 H -4.940 5.470 4.035 1.00 . A A . 31 SER HB2 1 1
11 8820 1 1 31 SER HB3 H -3.581 5.309 5.129 1.00 . A A . 31 SER HB3 1 1
11 8821 1 1 31 SER HG H -6.157 6.480 5.756 1.00 . A A . 31 SER HG 1 1
11 8822 1 1 31 SER N N -3.031 7.267 3.371 1.00 . A A . 31 SER N 1 1
11 8823 1 1 31 SER O O -3.944 8.739 6.434 1.00 . A A . 31 SER O 1 1
11 8824 1 1 31 SER OG O -5.330 5.972 5.997 1.00 . A A . 31 SER OG 1 1
11 8825 1 1 32 GLY C C 0.259 8.470 6.514 1.00 . A A . 32 GLY C 1 1
11 8826 1 1 32 GLY CA C -1.223 8.390 6.885 1.00 . A A . 32 GLY CA 1 1
11 8827 1 1 32 GLY H H -1.474 7.167 5.217 1.00 . A A . 32 GLY H 1 1
11 8828 1 1 32 GLY HA2 H -1.607 9.391 7.083 1.00 . A A . 32 GLY HA2 1 1
11 8829 1 1 32 GLY HA3 H -1.342 7.815 7.803 1.00 . A A . 32 GLY HA3 1 1
11 8830 1 1 32 GLY N N -1.994 7.773 5.818 1.00 . A A . 32 GLY N 1 1
11 8831 1 1 32 GLY O O 0.630 8.221 5.368 1.00 . A A . 32 GLY O 1 1
11 8832 1 1 33 GLY C C 3.217 9.161 8.645 1.00 . A A . 33 GLY C 1 1
11 8833 1 1 33 GLY CA C 2.509 8.786 7.341 1.00 . A A . 33 GLY CA 1 1
11 8834 1 1 33 GLY H H 0.749 9.117 8.405 1.00 . A A . 33 GLY H 1 1
11 8835 1 1 33 GLY HA2 H 2.821 7.790 7.027 1.00 . A A . 33 GLY HA2 1 1
11 8836 1 1 33 GLY HA3 H 2.805 9.476 6.551 1.00 . A A . 33 GLY HA3 1 1
11 8837 1 1 33 GLY N N 1.066 8.818 7.505 1.00 . A A . 33 GLY N 1 1
11 8838 1 1 33 GLY O O 2.583 9.634 9.586 1.00 . A A . 33 GLY O 1 1
11 8839 1 1 34 HIS C C 6.739 9.782 9.217 1.00 . A A . 34 HIS C 1 1
11 8840 1 1 34 HIS CA C 5.354 9.411 9.750 1.00 . A A . 34 HIS CA 1 1
11 8841 1 1 34 HIS CB C 5.410 8.380 10.880 1.00 . A A . 34 HIS CB 1 1
11 8842 1 1 34 HIS CD2 C 5.384 5.867 10.162 1.00 . A A . 34 HIS CD2 1 1
11 8843 1 1 34 HIS CE1 C 7.544 5.577 9.965 1.00 . A A . 34 HIS CE1 1 1
11 8844 1 1 34 HIS CG C 5.992 7.049 10.468 1.00 . A A . 34 HIS CG 1 1
11 8845 1 1 34 HIS H H 5.011 8.437 7.941 1.00 . A A . 34 HIS H 1 1
11 8846 1 1 34 HIS HA H 4.873 10.307 10.142 1.00 . A A . 34 HIS HA 1 1
11 8847 1 1 34 HIS HB2 H 6.003 8.786 11.699 1.00 . A A . 34 HIS HB2 1 1
11 8848 1 1 34 HIS HB3 H 4.402 8.222 11.263 1.00 . A A . 34 HIS HB3 1 1
11 8849 1 1 34 HIS HD1 H 8.070 7.514 10.492 1.00 . A A . 34 HIS HD1 1 1
11 8850 1 1 34 HIS HD2 H 4.310 5.683 10.167 1.00 . A A . 34 HIS HD2 1 1
11 8851 1 1 34 HIS HE1 H 8.508 5.103 9.778 1.00 . A A . 34 HIS HE1 1 1
11 8852 1 1 34 HIS N N 4.523 8.935 8.658 1.00 . A A . 34 HIS N 1 1
11 8853 1 1 34 HIS ND1 N 7.353 6.835 10.335 1.00 . A A . 34 HIS ND1 1 1
11 8854 1 1 34 HIS NE2 N 6.323 4.979 9.858 1.00 . A A . 34 HIS NE2 1 1
11 8855 1 1 34 HIS O O 7.205 9.208 8.234 1.00 . A A . 34 HIS O 1 1
11 8856 1 1 35 CYS C C 9.739 10.314 9.951 1.00 . A A . 35 CYS C 1 1
11 8857 1 1 35 CYS CA C 8.644 11.256 9.446 1.00 . A A . 35 CYS CA 1 1
11 8858 1 1 35 CYS CB C 8.868 12.695 9.913 1.00 . A A . 35 CYS CB 1 1
11 8859 1 1 35 CYS H H 6.999 11.164 10.721 1.00 . A A . 35 CYS H 1 1
11 8860 1 1 35 CYS HA H 8.617 11.268 8.357 1.00 . A A . 35 CYS HA 1 1
11 8861 1 1 35 CYS HB2 H 8.033 13.307 9.572 1.00 . A A . 35 CYS HB2 1 1
11 8862 1 1 35 CYS HB3 H 8.854 12.715 11.003 1.00 . A A . 35 CYS HB3 1 1
11 8863 1 1 35 CYS N N 7.359 10.741 9.889 1.00 . A A . 35 CYS N 1 1
11 8864 1 1 35 CYS O O 10.279 10.512 11.038 1.00 . A A . 35 CYS O 1 1
11 8865 1 1 35 CYS SG S 10.428 13.456 9.333 1.00 . A A . 35 CYS SG 1 1
11 8866 1 1 36 TYR C C 12.486 9.222 9.002 1.00 . A A . 36 TYR C 1 1
11 8867 1 1 36 TYR CA C 11.201 8.478 9.370 1.00 . A A . 36 TYR CA 1 1
11 8868 1 1 36 TYR CB C 11.046 7.267 8.447 1.00 . A A . 36 TYR CB 1 1
11 8869 1 1 36 TYR CD1 C 12.014 5.426 9.871 1.00 . A A . 36 TYR CD1 1 1
11 8870 1 1 36 TYR CD2 C 13.039 5.884 7.761 1.00 . A A . 36 TYR CD2 1 1
11 8871 1 1 36 TYR CE1 C 12.975 4.380 10.111 1.00 . A A . 36 TYR CE1 1 1
11 8872 1 1 36 TYR CE2 C 13.999 4.838 8.000 1.00 . A A . 36 TYR CE2 1 1
11 8873 1 1 36 TYR CG C 12.066 6.156 8.701 1.00 . A A . 36 TYR CG 1 1
11 8874 1 1 36 TYR CZ C 13.920 4.138 9.163 1.00 . A A . 36 TYR CZ 1 1
11 8875 1 1 36 TYR H H 9.490 9.063 8.336 1.00 . A A . 36 TYR H 1 1
11 8876 1 1 36 TYR HA H 11.228 8.223 10.429 1.00 . A A . 36 TYR HA 1 1
11 8877 1 1 36 TYR HB2 H 10.042 6.859 8.566 1.00 . A A . 36 TYR HB2 1 1
11 8878 1 1 36 TYR HB3 H 11.135 7.598 7.412 1.00 . A A . 36 TYR HB3 1 1
11 8879 1 1 36 TYR HD1 H 11.246 5.641 10.614 1.00 . A A . 36 TYR HD1 1 1
11 8880 1 1 36 TYR HD2 H 13.080 6.460 6.837 1.00 . A A . 36 TYR HD2 1 1
11 8881 1 1 36 TYR HE1 H 12.945 3.796 11.031 1.00 . A A . 36 TYR HE1 1 1
11 8882 1 1 36 TYR HE2 H 14.773 4.612 7.266 1.00 . A A . 36 TYR HE2 1 1
11 8883 1 1 36 TYR HH H 15.436 3.058 8.602 1.00 . A A . 36 TYR HH 1 1
11 8884 1 1 36 TYR N N 10.033 9.310 9.138 1.00 . A A . 36 TYR N 1 1
11 8885 1 1 36 TYR O O 12.461 10.150 8.195 1.00 . A A . 36 TYR O 1 1
11 8886 1 1 36 TYR OH O 14.827 3.150 9.390 1.00 . A A . 36 TYR OH 1 1
11 8887 1 1 37 ALA C C 15.225 9.947 8.245 1.00 . A A . 37 ALA C 1 1
11 8888 1 1 37 ALA CA C 14.780 9.604 9.668 1.00 . A A . 37 ALA CA 1 1
11 8889 1 1 37 ALA CB C 15.864 8.866 10.456 1.00 . A A . 37 ALA CB 1 1
11 8890 1 1 37 ALA H H 13.652 7.898 10.063 1.00 . A A . 37 ALA H 1 1
11 8891 1 1 37 ALA HA H 14.531 10.526 10.194 1.00 . A A . 37 ALA HA 1 1
11 8892 1 1 37 ALA HB1 H 15.509 8.672 11.468 1.00 . A A . 37 ALA HB1 1 1
11 8893 1 1 37 ALA HB2 H 16.091 7.921 9.963 1.00 . A A . 37 ALA HB2 1 1
11 8894 1 1 37 ALA HB3 H 16.764 9.479 10.498 1.00 . A A . 37 ALA HB3 1 1
11 8895 1 1 37 ALA N N 13.579 8.788 9.613 1.00 . A A . 37 ALA N 1 1
11 8896 1 1 37 ALA O O 15.698 11.052 7.988 1.00 . A A . 37 ALA O 1 1
11 8897 1 1 38 MET C C 14.696 10.021 5.160 1.00 . A A . 38 MET C 1 1
11 8898 1 1 38 MET CA C 15.578 9.101 6.007 1.00 . A A . 38 MET CA 1 1
11 8899 1 1 38 MET CB C 15.645 7.717 5.357 1.00 . A A . 38 MET CB 1 1
11 8900 1 1 38 MET CE C 18.667 6.470 4.297 1.00 . A A . 38 MET CE 1 1
11 8901 1 1 38 MET CG C 16.635 6.812 6.094 1.00 . A A . 38 MET CG 1 1
11 8902 1 1 38 MET H H 14.576 8.122 7.548 1.00 . A A . 38 MET H 1 1
11 8903 1 1 38 MET HA H 16.572 9.537 6.115 1.00 . A A . 38 MET HA 1 1
11 8904 1 1 38 MET HB2 H 14.656 7.261 5.362 1.00 . A A . 38 MET HB2 1 1
11 8905 1 1 38 MET HB3 H 15.945 7.816 4.313 1.00 . A A . 38 MET HB3 1 1
11 8906 1 1 38 MET HE1 H 17.952 6.752 3.524 1.00 . A A . 38 MET HE1 1 1
11 8907 1 1 38 MET HE2 H 19.676 6.712 3.963 1.00 . A A . 38 MET HE2 1 1
11 8908 1 1 38 MET HE3 H 18.594 5.399 4.486 1.00 . A A . 38 MET HE3 1 1
11 8909 1 1 38 MET HG2 H 16.423 6.824 7.163 1.00 . A A . 38 MET HG2 1 1
11 8910 1 1 38 MET HG3 H 16.519 5.782 5.757 1.00 . A A . 38 MET HG3 1 1
11 8911 1 1 38 MET N N 15.057 8.977 7.357 1.00 . A A . 38 MET N 1 1
11 8912 1 1 38 MET O O 15.200 10.794 4.348 1.00 . A A . 38 MET O 1 1
11 8913 1 1 38 MET SD S 18.306 7.366 5.798 1.00 . A A . 38 MET SD 1 1
11 8914 1 1 39 SER C C 11.015 10.374 5.079 1.00 . A A . 39 SER C 1 1
11 8915 1 1 39 SER CA C 12.430 10.599 4.543 1.00 . A A . 39 SER CA 1 1
11 8916 1 1 39 SER CB C 12.527 10.133 3.089 1.00 . A A . 39 SER CB 1 1
11 8917 1 1 39 SER H H 12.998 9.352 6.112 1.00 . A A . 39 SER H 1 1
11 8918 1 1 39 SER HA H 12.700 11.653 4.605 1.00 . A A . 39 SER HA 1 1
11 8919 1 1 39 SER HB2 H 12.856 9.094 3.062 1.00 . A A . 39 SER HB2 1 1
11 8920 1 1 39 SER HB3 H 11.539 10.167 2.631 1.00 . A A . 39 SER HB3 1 1
11 8921 1 1 39 SER HG H 14.348 10.879 2.721 1.00 . A A . 39 SER HG 1 1
11 8922 1 1 39 SER N N 13.395 9.906 5.380 1.00 . A A . 39 SER N 1 1
11 8923 1 1 39 SER O O 10.792 9.485 5.899 1.00 . A A . 39 SER O 1 1
11 8924 1 1 39 SER OG O 13.429 10.935 2.331 1.00 . A A . 39 SER OG 1 1
11 8925 1 1 40 CYS C C 8.216 9.676 4.497 1.00 . A A . 40 CYS C 1 1
11 8926 1 1 40 CYS CA C 8.697 11.053 4.960 1.00 . A A . 40 CYS CA 1 1
11 8927 1 1 40 CYS CB C 7.842 12.181 4.378 1.00 . A A . 40 CYS CB 1 1
11 8928 1 1 40 CYS H H 10.293 11.945 3.962 1.00 . A A . 40 CYS H 1 1
11 8929 1 1 40 CYS HA H 8.647 11.135 6.046 1.00 . A A . 40 CYS HA 1 1
11 8930 1 1 40 CYS HB2 H 8.107 13.113 4.877 1.00 . A A . 40 CYS HB2 1 1
11 8931 1 1 40 CYS HB3 H 8.092 12.301 3.324 1.00 . A A . 40 CYS HB3 1 1
11 8932 1 1 40 CYS N N 10.095 11.195 4.593 1.00 . A A . 40 CYS N 1 1
11 8933 1 1 40 CYS O O 8.037 9.447 3.302 1.00 . A A . 40 CYS O 1 1
11 8934 1 1 40 CYS SG S 6.035 11.929 4.527 1.00 . A A . 40 CYS SG 1 1
11 8935 1 1 41 TYR C C 5.923 7.543 5.198 1.00 . A A . 41 TYR C 1 1
11 8936 1 1 41 TYR CA C 7.452 7.488 5.189 1.00 . A A . 41 TYR CA 1 1
11 8937 1 1 41 TYR CB C 7.925 6.572 6.319 1.00 . A A . 41 TYR CB 1 1
11 8938 1 1 41 TYR CD1 C 8.402 4.255 5.447 1.00 . A A . 41 TYR CD1 1 1
11 8939 1 1 41 TYR CD2 C 6.359 4.621 6.633 1.00 . A A . 41 TYR CD2 1 1
11 8940 1 1 41 TYR CE1 C 8.049 2.871 5.265 1.00 . A A . 41 TYR CE1 1 1
11 8941 1 1 41 TYR CE2 C 6.006 3.237 6.452 1.00 . A A . 41 TYR CE2 1 1
11 8942 1 1 41 TYR CG C 7.550 5.101 6.127 1.00 . A A . 41 TYR CG 1 1
11 8943 1 1 41 TYR CZ C 6.869 2.430 5.777 1.00 . A A . 41 TYR CZ 1 1
11 8944 1 1 41 TYR H H 8.246 8.962 6.428 1.00 . A A . 41 TYR H 1 1
11 8945 1 1 41 TYR HA H 7.791 7.177 4.200 1.00 . A A . 41 TYR HA 1 1
11 8946 1 1 41 TYR HB2 H 9.008 6.651 6.408 1.00 . A A . 41 TYR HB2 1 1
11 8947 1 1 41 TYR HB3 H 7.501 6.924 7.260 1.00 . A A . 41 TYR HB3 1 1
11 8948 1 1 41 TYR HD1 H 9.342 4.635 5.046 1.00 . A A . 41 TYR HD1 1 1
11 8949 1 1 41 TYR HD2 H 5.687 5.289 7.171 1.00 . A A . 41 TYR HD2 1 1
11 8950 1 1 41 TYR HE1 H 8.713 2.192 4.730 1.00 . A A . 41 TYR HE1 1 1
11 8951 1 1 41 TYR HE2 H 5.069 2.844 6.847 1.00 . A A . 41 TYR HE2 1 1
11 8952 1 1 41 TYR HH H 5.757 0.889 6.190 1.00 . A A . 41 TYR HH 1 1
11 8953 1 1 41 TYR N N 8.022 8.795 5.467 1.00 . A A . 41 TYR N 1 1
11 8954 1 1 41 TYR O O 5.308 7.620 6.261 1.00 . A A . 41 TYR O 1 1
11 8955 1 1 41 TYR OH O 6.535 1.122 5.606 1.00 . A A . 41 TYR OH 1 1
11 8956 1 1 42 CYS C C 3.324 6.188 3.923 1.00 . A A . 42 CYS C 1 1
11 8957 1 1 42 CYS CA C 3.911 7.599 3.857 1.00 . A A . 42 CYS CA 1 1
11 8958 1 1 42 CYS CB C 3.522 8.319 2.565 1.00 . A A . 42 CYS CB 1 1
11 8959 1 1 42 CYS H H 5.859 7.401 3.146 1.00 . A A . 42 CYS H 1 1
11 8960 1 1 42 CYS HA H 3.554 8.207 4.688 1.00 . A A . 42 CYS HA 1 1
11 8961 1 1 42 CYS HB2 H 3.991 7.808 1.724 1.00 . A A . 42 CYS HB2 1 1
11 8962 1 1 42 CYS HB3 H 2.444 8.233 2.428 1.00 . A A . 42 CYS HB3 1 1
11 8963 1 1 42 CYS N N 5.354 7.500 4.003 1.00 . A A . 42 CYS N 1 1
11 8964 1 1 42 CYS O O 4.004 5.213 3.607 1.00 . A A . 42 CYS O 1 1
11 8965 1 1 42 CYS SG S 3.981 10.090 2.504 1.00 . A A . 42 CYS SG 1 1
11 8966 1 1 43 GLU C C 0.080 4.702 4.172 1.00 . A A . 43 GLU C 1 1
11 8967 1 1 43 GLU CA C 1.482 4.863 4.762 1.00 . A A . 43 GLU CA 1 1
11 8968 1 1 43 GLU CB C 1.450 4.762 6.289 1.00 . A A . 43 GLU CB 1 1
11 8969 1 1 43 GLU CD C 1.574 3.208 8.271 1.00 . A A . 43 GLU CD 1 1
11 8970 1 1 43 GLU CG C 1.636 3.313 6.746 1.00 . A A . 43 GLU CG 1 1
11 8971 1 1 43 GLU H H 1.453 6.912 4.383 1.00 . A A . 43 GLU H 1 1
11 8972 1 1 43 GLU HA H 2.141 4.090 4.367 1.00 . A A . 43 GLU HA 1 1
11 8973 1 1 43 GLU HB2 H 2.236 5.385 6.715 1.00 . A A . 43 GLU HB2 1 1
11 8974 1 1 43 GLU HB3 H 0.501 5.146 6.662 1.00 . A A . 43 GLU HB3 1 1
11 8975 1 1 43 GLU HE2 H 3.312 3.932 8.229 1.00 . A A . 43 GLU HE2 1 1
11 8976 1 1 43 GLU HG2 H 0.862 2.686 6.303 1.00 . A A . 43 GLU HG2 1 1
11 8977 1 1 43 GLU HG3 H 2.594 2.936 6.389 1.00 . A A . 43 GLU HG3 1 1
11 8978 1 1 43 GLU N N 2.067 6.124 4.337 1.00 . A A . 43 GLU N 1 1
11 8979 1 1 43 GLU O O -0.794 5.536 4.403 1.00 . A A . 43 GLU O 1 1
11 8980 1 1 43 GLU OE1 O 0.554 2.769 8.821 1.00 . A A . 43 GLU OE1 1 1
11 8981 1 1 43 GLU OE2 O 2.637 3.600 8.888 1.00 . A A . 43 GLU OE2 1 1
11 8982 1 1 44 GLY C C -1.648 4.136 1.589 1.00 . A A . 44 GLY C 1 1
11 8983 1 1 44 GLY CA C -1.389 3.309 2.849 1.00 . A A . 44 GLY CA 1 1
11 8984 1 1 44 GLY H H 0.636 2.974 3.203 1.00 . A A . 44 GLY H 1 1
11 8985 1 1 44 GLY HA2 H -1.436 2.247 2.608 1.00 . A A . 44 GLY HA2 1 1
11 8986 1 1 44 GLY HA3 H -2.171 3.503 3.583 1.00 . A A . 44 GLY HA3 1 1
11 8987 1 1 44 GLY N N -0.091 3.624 3.421 1.00 . A A . 44 GLY N 1 1
11 8988 1 1 44 GLY O O -2.545 4.977 1.567 1.00 . A A . 44 GLY O 1 1
11 8989 1 1 45 LEU C C -1.844 3.609 -1.636 1.00 . A A . 45 LEU C 1 1
11 8990 1 1 45 LEU CA C -1.027 4.520 -0.717 1.00 . A A . 45 LEU CA 1 1
11 8991 1 1 45 LEU CB C 0.324 4.933 -1.303 1.00 . A A . 45 LEU CB 1 1
11 8992 1 1 45 LEU CD1 C 1.966 5.351 0.565 1.00 . A A . 45 LEU CD1 1 1
11 8993 1 1 45 LEU CD2 C 1.920 6.880 -1.459 1.00 . A A . 45 LEU CD2 1 1
11 8994 1 1 45 LEU CG C 1.099 5.994 -0.519 1.00 . A A . 45 LEU CG 1 1
11 8995 1 1 45 LEU H H -0.086 3.219 0.610 1.00 . A A . 45 LEU H 1 1
11 8996 1 1 45 LEU HA H -1.596 5.434 -0.543 1.00 . A A . 45 LEU HA 1 1
11 8997 1 1 45 LEU HB2 H 0.949 4.044 -1.387 1.00 . A A . 45 LEU HB2 1 1
11 8998 1 1 45 LEU HB3 H 0.161 5.305 -2.315 1.00 . A A . 45 LEU HB3 1 1
11 8999 1 1 45 LEU HD11 H 2.614 6.107 1.008 1.00 . A A . 45 LEU HD11 1 1
11 9000 1 1 45 LEU HD12 H 1.326 4.923 1.336 1.00 . A A . 45 LEU HD12 1 1
11 9001 1 1 45 LEU HD13 H 2.577 4.564 0.122 1.00 . A A . 45 LEU HD13 1 1
11 9002 1 1 45 LEU HD21 H 2.500 7.593 -0.873 1.00 . A A . 45 LEU HD21 1 1
11 9003 1 1 45 LEU HD22 H 2.596 6.258 -2.046 1.00 . A A . 45 LEU HD22 1 1
11 9004 1 1 45 LEU HD23 H 1.249 7.420 -2.128 1.00 . A A . 45 LEU HD23 1 1
11 9005 1 1 45 LEU HG H 0.380 6.640 -0.015 1.00 . A A . 45 LEU HG 1 1
11 9006 1 1 45 LEU N N -0.846 3.868 0.568 1.00 . A A . 45 LEU N 1 1
11 9007 1 1 45 LEU O O -1.882 2.396 -1.439 1.00 . A A . 45 LEU O 1 1
11 9008 1 1 46 PRO C C -1.754 3.197 -4.744 1.00 . A A . 46 PRO C 1 1
11 9009 1 1 46 PRO CA C -2.934 3.522 -3.827 1.00 . A A . 46 PRO CA 1 1
11 9010 1 1 46 PRO CB C -3.964 4.427 -4.483 1.00 . A A . 46 PRO CB 1 1
11 9011 1 1 46 PRO CD C -2.824 5.667 -2.694 1.00 . A A . 46 PRO CD 1 1
11 9012 1 1 46 PRO CG C -3.724 5.815 -3.910 1.00 . A A . 46 PRO CG 1 1
11 9013 1 1 46 PRO HA H -3.328 2.640 -3.566 1.00 . A A . 46 PRO HA 1 1
11 9014 1 1 46 PRO HB2 H -3.850 4.427 -5.567 1.00 . A A . 46 PRO HB2 1 1
11 9015 1 1 46 PRO HB3 H -4.977 4.086 -4.269 1.00 . A A . 46 PRO HB3 1 1
11 9016 1 1 46 PRO HD2 H -1.927 6.280 -2.789 1.00 . A A . 46 PRO HD2 1 1
11 9017 1 1 46 PRO HD3 H -3.332 5.986 -1.784 1.00 . A A . 46 PRO HD3 1 1
11 9018 1 1 46 PRO HG2 H -3.258 6.460 -4.654 1.00 . A A . 46 PRO HG2 1 1
11 9019 1 1 46 PRO HG3 H -4.669 6.281 -3.631 1.00 . A A . 46 PRO HG3 1 1
11 9020 1 1 46 PRO N N -2.493 4.246 -2.647 1.00 . A A . 46 PRO N 1 1
11 9021 1 1 46 PRO O O -0.714 3.850 -4.678 1.00 . A A . 46 PRO O 1 1
11 9022 1 1 47 GLU C C -0.414 2.322 -7.477 1.00 . A A . 47 GLU C 1 1
11 9023 1 1 47 GLU CA C -0.839 1.530 -6.239 1.00 . A A . 47 GLU CA 1 1
11 9024 1 1 47 GLU CB C -1.193 0.087 -6.607 1.00 . A A . 47 GLU CB 1 1
11 9025 1 1 47 GLU CD C -1.781 -2.199 -5.720 1.00 . A A . 47 GLU CD 1 1
11 9026 1 1 47 GLU CG C -1.420 -0.759 -5.352 1.00 . A A . 47 GLU CG 1 1
11 9027 1 1 47 GLU H H -2.856 1.819 -5.804 1.00 . A A . 47 GLU H 1 1
11 9028 1 1 47 GLU HA H -0.032 1.524 -5.508 1.00 . A A . 47 GLU HA 1 1
11 9029 1 1 47 GLU HB2 H -2.091 0.076 -7.225 1.00 . A A . 47 GLU HB2 1 1
11 9030 1 1 47 GLU HB3 H -0.391 -0.347 -7.203 1.00 . A A . 47 GLU HB3 1 1
11 9031 1 1 47 GLU HE2 H -1.105 -3.934 -6.001 1.00 . A A . 47 GLU HE2 1 1
11 9032 1 1 47 GLU HG2 H -0.520 -0.751 -4.737 1.00 . A A . 47 GLU HG2 1 1
11 9033 1 1 47 GLU HG3 H -2.219 -0.321 -4.754 1.00 . A A . 47 GLU HG3 1 1
11 9034 1 1 47 GLU N N -1.954 2.187 -5.579 1.00 . A A . 47 GLU N 1 1
11 9035 1 1 47 GLU O O 0.549 1.959 -8.150 1.00 . A A . 47 GLU O 1 1
11 9036 1 1 47 GLU OE1 O -2.960 -2.500 -5.960 1.00 . A A . 47 GLU OE1 1 1
11 9037 1 1 47 GLU OE2 O -0.786 -3.019 -5.753 1.00 . A A . 47 GLU OE2 1 1
11 9038 1 1 48 ASN C C 0.408 5.134 -8.408 1.00 . A A . 48 ASN C 1 1
11 9039 1 1 48 ASN CA C -0.803 4.295 -8.821 1.00 . A A . 48 ASN CA 1 1
11 9040 1 1 48 ASN CB C -1.956 5.251 -9.135 1.00 . A A . 48 ASN CB 1 1
11 9041 1 1 48 ASN CG C -2.274 6.139 -7.931 1.00 . A A . 48 ASN CG 1 1
11 9042 1 1 48 ASN H H -1.975 3.641 -7.228 1.00 . A A . 48 ASN H 1 1
11 9043 1 1 48 ASN HA H -0.592 3.651 -9.675 1.00 . A A . 48 ASN HA 1 1
11 9044 1 1 48 ASN HB2 H -1.695 5.872 -9.991 1.00 . A A . 48 ASN HB2 1 1
11 9045 1 1 48 ASN HB3 H -2.841 4.679 -9.413 1.00 . A A . 48 ASN HB3 1 1
11 9046 1 1 48 ASN HD21 H -2.814 7.607 -9.216 1.00 . A A . 48 ASN HD21 1 1
11 9047 1 1 48 ASN HD22 H -2.921 8.017 -7.536 1.00 . A A . 48 ASN HD22 1 1
11 9048 1 1 48 ASN N N -1.152 3.391 -7.739 1.00 . A A . 48 ASN N 1 1
11 9049 1 1 48 ASN ND2 N -2.705 7.355 -8.254 1.00 . A A . 48 ASN ND2 1 1
11 9050 1 1 48 ASN O O 1.169 5.593 -9.258 1.00 . A A . 48 ASN O 1 1
11 9051 1 1 48 ASN OD1 O -2.137 5.747 -6.783 1.00 . A A . 48 ASN OD1 1 1
11 9052 1 1 49 ALA C C 2.880 5.240 -6.408 1.00 . A A . 49 ALA C 1 1
11 9053 1 1 49 ALA CA C 1.634 6.114 -6.567 1.00 . A A . 49 ALA CA 1 1
11 9054 1 1 49 ALA CB C 1.195 6.750 -5.247 1.00 . A A . 49 ALA CB 1 1
11 9055 1 1 49 ALA H H -0.062 4.913 -6.416 1.00 . A A . 49 ALA H 1 1
11 9056 1 1 49 ALA HA H 1.845 6.906 -7.286 1.00 . A A . 49 ALA HA 1 1
11 9057 1 1 49 ALA HB1 H 1.987 7.401 -4.876 1.00 . A A . 49 ALA HB1 1 1
11 9058 1 1 49 ALA HB2 H 0.290 7.335 -5.408 1.00 . A A . 49 ALA HB2 1 1
11 9059 1 1 49 ALA HB3 H 0.996 5.967 -4.515 1.00 . A A . 49 ALA HB3 1 1
11 9060 1 1 49 ALA N N 0.548 5.309 -7.102 1.00 . A A . 49 ALA N 1 1
11 9061 1 1 49 ALA O O 2.798 4.123 -5.899 1.00 . A A . 49 ALA O 1 1
11 9062 1 1 50 LYS C C 6.066 5.404 -5.617 1.00 . A A . 50 LYS C 1 1
11 9063 1 1 50 LYS CA C 5.248 5.030 -6.855 1.00 . A A . 50 LYS CA 1 1
11 9064 1 1 50 LYS CB C 5.997 5.237 -8.173 1.00 . A A . 50 LYS CB 1 1
11 9065 1 1 50 LYS CD C 8.362 4.444 -7.801 1.00 . A A . 50 LYS CD 1 1
11 9066 1 1 50 LYS CE C 9.333 3.271 -7.945 1.00 . A A . 50 LYS CE 1 1
11 9067 1 1 50 LYS CG C 7.001 4.109 -8.415 1.00 . A A . 50 LYS CG 1 1
11 9068 1 1 50 LYS H H 4.073 6.715 -7.207 1.00 . A A . 50 LYS H 1 1
11 9069 1 1 50 LYS HA H 4.990 3.973 -6.793 1.00 . A A . 50 LYS HA 1 1
11 9070 1 1 50 LYS HB2 H 5.286 5.280 -8.997 1.00 . A A . 50 LYS HB2 1 1
11 9071 1 1 50 LYS HB3 H 6.518 6.195 -8.152 1.00 . A A . 50 LYS HB3 1 1
11 9072 1 1 50 LYS HD2 H 8.777 5.327 -8.288 1.00 . A A . 50 LYS HD2 1 1
11 9073 1 1 50 LYS HD3 H 8.238 4.691 -6.746 1.00 . A A . 50 LYS HD3 1 1
11 9074 1 1 50 LYS HE2 H 8.802 2.331 -7.795 1.00 . A A . 50 LYS HE2 1 1
11 9075 1 1 50 LYS HE3 H 9.738 3.249 -8.957 1.00 . A A . 50 LYS HE3 1 1
11 9076 1 1 50 LYS HG2 H 6.623 3.182 -7.985 1.00 . A A . 50 LYS HG2 1 1
11 9077 1 1 50 LYS HG3 H 7.113 3.941 -9.486 1.00 . A A . 50 LYS HG3 1 1
11 9078 1 1 50 LYS HZ1 H 10.888 4.293 -7.008 1.00 . A A . 50 LYS HZ1 1 1
11 9079 1 1 50 LYS HZ2 H 10.111 3.265 -6.012 1.00 . A A . 50 LYS HZ2 1 1
11 9080 1 1 50 LYS N N 4.004 5.782 -6.853 1.00 . A A . 50 LYS N 1 1
11 9081 1 1 50 LYS NZ N 10.436 3.387 -6.965 1.00 . A A . 50 LYS NZ 1 1
11 9082 1 1 50 LYS O O 6.278 6.583 -5.342 1.00 . A A . 50 LYS O 1 1
11 9083 1 1 51 VAL C C 8.577 3.855 -3.743 1.00 . A A . 51 VAL C 1 1
11 9084 1 1 51 VAL CA C 7.233 4.582 -3.664 1.00 . A A . 51 VAL CA 1 1
11 9085 1 1 51 VAL CB C 6.381 4.135 -2.475 1.00 . A A . 51 VAL CB 1 1
11 9086 1 1 51 VAL CG1 C 4.937 4.619 -2.622 1.00 . A A . 51 VAL CG1 1 1
11 9087 1 1 51 VAL CG2 C 6.435 2.616 -2.301 1.00 . A A . 51 VAL CG2 1 1
11 9088 1 1 51 VAL H H 6.365 3.419 -5.159 1.00 . A A . 51 VAL H 1 1
11 9089 1 1 51 VAL HA H 7.417 5.651 -3.565 1.00 . A A . 51 VAL HA 1 1
11 9090 1 1 51 VAL HB H 6.796 4.590 -1.575 1.00 . A A . 51 VAL HB 1 1
11 9091 1 1 51 VAL HG11 H 4.932 5.687 -2.839 1.00 . A A . 51 VAL HG11 1 1
11 9092 1 1 51 VAL HG12 H 4.455 4.080 -3.438 1.00 . A A . 51 VAL HG12 1 1
11 9093 1 1 51 VAL HG13 H 4.395 4.434 -1.694 1.00 . A A . 51 VAL HG13 1 1
11 9094 1 1 51 VAL HG21 H 5.679 2.305 -1.579 1.00 . A A . 51 VAL HG21 1 1
11 9095 1 1 51 VAL HG22 H 6.243 2.133 -3.259 1.00 . A A . 51 VAL HG22 1 1
11 9096 1 1 51 VAL HG23 H 7.422 2.327 -1.940 1.00 . A A . 51 VAL HG23 1 1
11 9097 1 1 51 VAL N N 6.502 4.376 -4.904 1.00 . A A . 51 VAL N 1 1
11 9098 1 1 51 VAL O O 8.766 2.982 -4.588 1.00 . A A . 51 VAL O 1 1
11 9099 1 1 52 SER C C 10.470 2.919 -1.054 1.00 . A A . 52 SER C 1 1
11 9100 1 1 52 SER CA C 10.601 3.392 -2.503 1.00 . A A . 52 SER CA 1 1
11 9101 1 1 52 SER CB C 11.929 4.124 -2.704 1.00 . A A . 52 SER CB 1 1
11 9102 1 1 52 SER H H 9.446 5.120 -2.371 1.00 . A A . 52 SER H 1 1
11 9103 1 1 52 SER HA H 10.545 2.546 -3.188 1.00 . A A . 52 SER HA 1 1
11 9104 1 1 52 SER HB2 H 12.121 4.240 -3.771 1.00 . A A . 52 SER HB2 1 1
11 9105 1 1 52 SER HB3 H 11.858 5.127 -2.283 1.00 . A A . 52 SER HB3 1 1
11 9106 1 1 52 SER HG H 13.291 2.658 -2.671 1.00 . A A . 52 SER HG 1 1
11 9107 1 1 52 SER N N 9.476 4.244 -2.851 1.00 . A A . 52 SER N 1 1
11 9108 1 1 52 SER O O 9.812 3.568 -0.242 1.00 . A A . 52 SER O 1 1
11 9109 1 1 52 SER OG O 13.017 3.431 -2.099 1.00 . A A . 52 SER OG 1 1
11 9110 1 1 53 ASP C C 12.800 0.991 0.780 1.00 . A A . 53 ASP C 1 1
11 9111 1 1 53 ASP CA C 11.332 1.382 0.603 1.00 . A A . 53 ASP CA 1 1
11 9112 1 1 53 ASP CB C 10.473 0.169 0.964 1.00 . A A . 53 ASP CB 1 1
11 9113 1 1 53 ASP CG C 10.725 -1.079 0.115 1.00 . A A . 53 ASP CG 1 1
11 9114 1 1 53 ASP H H 11.464 1.164 -1.465 1.00 . A A . 53 ASP H 1 1
11 9115 1 1 53 ASP HA H 11.054 2.245 1.208 1.00 . A A . 53 ASP HA 1 1
11 9116 1 1 53 ASP HB2 H 10.646 -0.082 2.011 1.00 . A A . 53 ASP HB2 1 1
11 9117 1 1 53 ASP HB3 H 9.422 0.446 0.872 1.00 . A A . 53 ASP HB3 1 1
11 9118 1 1 53 ASP HD2 H 10.585 -2.956 0.054 1.00 . A A . 53 ASP HD2 1 1
11 9119 1 1 53 ASP N N 11.106 1.791 -0.773 1.00 . A A . 53 ASP N 1 1
11 9120 1 1 53 ASP O O 13.127 0.155 1.621 1.00 . A A . 53 ASP O 1 1
11 9121 1 1 53 ASP OD1 O 11.225 -0.991 -1.016 1.00 . A A . 53 ASP OD1 1 1
11 9122 1 1 53 ASP OD2 O 10.381 -2.193 0.667 1.00 . A A . 53 ASP OD2 1 1
11 9123 1 1 54 SER C C 16.007 2.219 0.168 1.00 . A A . 54 SER C 1 1
11 9124 1 1 54 SER CA C 15.004 1.127 -0.209 1.00 . A A . 54 SER CA 1 1
11 9125 1 1 54 SER CB C 15.235 0.667 -1.649 1.00 . A A . 54 SER CB 1 1
11 9126 1 1 54 SER H H 13.419 2.435 -0.550 1.00 . A A . 54 SER H 1 1
11 9127 1 1 54 SER HA H 15.096 0.274 0.464 1.00 . A A . 54 SER HA 1 1
11 9128 1 1 54 SER HB2 H 16.301 0.502 -1.810 1.00 . A A . 54 SER HB2 1 1
11 9129 1 1 54 SER HB3 H 14.737 -0.289 -1.810 1.00 . A A . 54 SER HB3 1 1
11 9130 1 1 54 SER HG H 14.905 1.279 -3.526 1.00 . A A . 54 SER HG 1 1
11 9131 1 1 54 SER N N 13.647 1.614 -0.027 1.00 . A A . 54 SER N 1 1
11 9132 1 1 54 SER O O 16.957 2.475 -0.570 1.00 . A A . 54 SER O 1 1
11 9133 1 1 54 SER OG O 14.755 1.617 -2.597 1.00 . A A . 54 SER OG 1 1
11 9134 1 1 55 ALA C C 17.312 4.685 1.019 1.00 . A A . 55 ALA C 1 1
11 9135 1 1 55 ALA CA C 16.789 3.616 1.981 1.00 . A A . 55 ALA CA 1 1
11 9136 1 1 55 ALA CB C 17.897 2.686 2.478 1.00 . A A . 55 ALA CB 1 1
11 9137 1 1 55 ALA H H 14.880 2.803 1.789 1.00 . A A . 55 ALA H 1 1
11 9138 1 1 55 ALA HA H 16.329 4.105 2.840 1.00 . A A . 55 ALA HA 1 1
11 9139 1 1 55 ALA HB1 H 18.387 2.216 1.625 1.00 . A A . 55 ALA HB1 1 1
11 9140 1 1 55 ALA HB2 H 18.628 3.262 3.045 1.00 . A A . 55 ALA HB2 1 1
11 9141 1 1 55 ALA HB3 H 17.465 1.916 3.118 1.00 . A A . 55 ALA HB3 1 1
11 9142 1 1 55 ALA N N 15.761 2.834 1.316 1.00 . A A . 55 ALA N 1 1
11 9143 1 1 55 ALA O O 18.521 4.830 0.845 1.00 . A A . 55 ALA O 1 1
11 9144 1 1 56 THR C C 17.708 6.169 -1.489 1.00 . A A . 56 THR C 1 1
11 9145 1 1 56 THR CA C 16.724 6.564 -0.386 1.00 . A A . 56 THR CA 1 1
11 9146 1 1 56 THR CB C 17.265 7.646 0.551 1.00 . A A . 56 THR CB 1 1
11 9147 1 1 56 THR CG2 C 17.356 9.015 -0.127 1.00 . A A . 56 THR CG2 1 1
11 9148 1 1 56 THR H H 15.397 5.211 0.478 1.00 . A A . 56 THR H 1 1
11 9149 1 1 56 THR HA H 15.821 6.925 -0.877 1.00 . A A . 56 THR HA 1 1
11 9150 1 1 56 THR HB H 18.228 7.354 0.970 1.00 . A A . 56 THR HB 1 1
11 9151 1 1 56 THR HG1 H 16.089 6.950 2.013 1.00 . A A . 56 THR HG1 1 1
11 9152 1 1 56 THR HG21 H 17.812 9.730 0.558 1.00 . A A . 56 THR HG21 1 1
11 9153 1 1 56 THR HG22 H 17.967 8.934 -1.027 1.00 . A A . 56 THR HG22 1 1
11 9154 1 1 56 THR HG23 H 16.356 9.355 -0.396 1.00 . A A . 56 THR HG23 1 1
11 9155 1 1 56 THR N N 16.376 5.406 0.420 1.00 . A A . 56 THR N 1 1
11 9156 1 1 56 THR O O 18.816 6.699 -1.557 1.00 . A A . 56 THR O 1 1
11 9157 1 1 56 THR OG1 O 16.236 7.809 1.523 1.00 . A A . 56 THR OG1 1 1
11 9158 1 1 57 ASN C C 17.504 6.005 -4.625 1.00 . A A . 57 ASN C 1 1
11 9159 1 1 57 ASN CA C 17.951 4.980 -3.581 1.00 . A A . 57 ASN CA 1 1
11 9160 1 1 57 ASN CB C 17.613 3.586 -4.113 1.00 . A A . 57 ASN CB 1 1
11 9161 1 1 57 ASN CG C 16.365 3.624 -4.996 1.00 . A A . 57 ASN CG 1 1
11 9162 1 1 57 ASN H H 16.460 4.675 -2.159 1.00 . A A . 57 ASN H 1 1
11 9163 1 1 57 ASN HA H 19.014 5.057 -3.350 1.00 . A A . 57 ASN HA 1 1
11 9164 1 1 57 ASN HB2 H 18.456 3.196 -4.684 1.00 . A A . 57 ASN HB2 1 1
11 9165 1 1 57 ASN HB3 H 17.452 2.903 -3.278 1.00 . A A . 57 ASN HB3 1 1
11 9166 1 1 57 ASN HD21 H 15.227 3.481 -3.327 1.00 . A A . 57 ASN HD21 1 1
11 9167 1 1 57 ASN HD22 H 14.355 3.772 -4.795 1.00 . A A . 57 ASN HD22 1 1
11 9168 1 1 57 ASN N N 17.267 5.241 -2.326 1.00 . A A . 57 ASN N 1 1
11 9169 1 1 57 ASN ND2 N 15.221 3.626 -4.317 1.00 . A A . 57 ASN ND2 1 1
11 9170 1 1 57 ASN O O 18.170 6.193 -5.641 1.00 . A A . 57 ASN O 1 1
11 9171 1 1 57 ASN OD1 O 16.435 3.649 -6.214 1.00 . A A . 57 ASN OD1 1 1
11 9172 1 1 58 ILE C C 16.082 9.046 -4.110 1.00 . A A . 58 ILE C 1 1
11 9173 1 1 58 ILE CA C 15.995 7.845 -5.055 1.00 . A A . 58 ILE CA 1 1
11 9174 1 1 58 ILE CB C 14.619 7.670 -5.700 1.00 . A A . 58 ILE CB 1 1
11 9175 1 1 58 ILE CD1 C 13.271 5.950 -6.959 1.00 . A A . 58 ILE CD1 1 1
11 9176 1 1 58 ILE CG1 C 14.652 6.582 -6.775 1.00 . A A . 58 ILE CG1 1 1
11 9177 1 1 58 ILE CG2 C 14.096 9.000 -6.247 1.00 . A A . 58 ILE CG2 1 1
11 9178 1 1 58 ILE H H 15.734 6.347 -3.631 1.00 . A A . 58 ILE H 1 1
11 9179 1 1 58 ILE HA H 16.713 7.988 -5.861 1.00 . A A . 58 ILE HA 1 1
11 9180 1 1 58 ILE HB H 13.920 7.341 -4.931 1.00 . A A . 58 ILE HB 1 1
11 9181 1 1 58 ILE HD11 H 13.331 5.156 -7.703 1.00 . A A . 58 ILE HD11 1 1
11 9182 1 1 58 ILE HD12 H 12.932 5.534 -6.010 1.00 . A A . 58 ILE HD12 1 1
11 9183 1 1 58 ILE HD13 H 12.566 6.710 -7.295 1.00 . A A . 58 ILE HD13 1 1
11 9184 1 1 58 ILE HG12 H 14.990 7.009 -7.719 1.00 . A A . 58 ILE HG12 1 1
11 9185 1 1 58 ILE HG13 H 15.373 5.813 -6.497 1.00 . A A . 58 ILE HG13 1 1
11 9186 1 1 58 ILE HG21 H 13.169 8.828 -6.795 1.00 . A A . 58 ILE HG21 1 1
11 9187 1 1 58 ILE HG22 H 13.907 9.684 -5.420 1.00 . A A . 58 ILE HG22 1 1
11 9188 1 1 58 ILE HG23 H 14.838 9.435 -6.916 1.00 . A A . 58 ILE HG23 1 1
11 9189 1 1 58 ILE N N 16.378 6.641 -4.337 1.00 . A A . 58 ILE N 1 1
11 9190 1 1 58 ILE O O 15.939 8.898 -2.897 1.00 . A A . 58 ILE O 1 1
11 9191 1 1 59 CYS C C 18.627 9.601 -5.072 1.00 . A A . 59 CYS C 1 1
11 9192 1 1 59 CYS CA C 17.425 10.367 -5.627 1.00 . A A . 59 CYS CA 1 1
11 9193 1 1 59 CYS CB C 17.750 11.841 -5.872 1.00 . A A . 59 CYS CB 1 1
11 9194 1 1 59 CYS H H 15.765 11.030 -4.557 1.00 . A A . 59 CYS H 1 1
11 9195 1 1 59 CYS HA H 17.101 9.943 -6.578 1.00 . A A . 59 CYS HA 1 1
11 9196 1 1 59 CYS HB2 H 17.603 12.391 -4.943 1.00 . A A . 59 CYS HB2 1 1
11 9197 1 1 59 CYS HB3 H 18.806 11.928 -6.130 1.00 . A A . 59 CYS HB3 1 1
11 9198 1 1 59 CYS N N 16.316 10.208 -4.701 1.00 . A A . 59 CYS N 1 1
11 9199 1 1 59 CYS O O 19.246 8.810 -5.782 1.00 . A A . 59 CYS O 1 1
11 9200 1 1 59 CYS SG S 16.759 12.638 -7.189 1.00 . A A . 59 CYS SG 1 1
11 9201 1 1 60 GLY C C 21.380 9.765 -3.781 1.00 . A A . 60 GLY C 1 1
11 9202 1 1 60 GLY CA C 20.075 9.253 -3.166 1.00 . A A . 60 GLY CA 1 1
11 9203 1 1 60 GLY H H 18.393 10.480 -3.226 1.00 . A A . 60 GLY H 1 1
11 9204 1 1 60 GLY HA2 H 20.061 9.474 -2.099 1.00 . A A . 60 GLY HA2 1 1
11 9205 1 1 60 GLY HA3 H 20.021 8.170 -3.269 1.00 . A A . 60 GLY HA3 1 1
11 9206 1 1 60 GLY N N 18.923 9.864 -3.808 1.00 . A A . 60 GLY N 1 1
11 9207 1 1 60 GLY O O 21.785 10.899 -3.532 1.00 . A A . 60 GLY O 1 1
12 9208 1 1 1 LYS C C 1.959 0.493 1.357 1.00 . A A . 1 LYS C 1 1
12 9209 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
12 9210 1 1 1 LYS CB C 1.989 0.806 -1.185 1.00 . A A . 1 LYS CB 1 1
12 9211 1 1 1 LYS CD C 3.598 -0.705 -2.405 1.00 . A A . 1 LYS CD 1 1
12 9212 1 1 1 LYS CE C 5.063 -1.119 -2.559 1.00 . A A . 1 LYS CE 1 1
12 9213 1 1 1 LYS CG C 3.461 0.481 -1.448 1.00 . A A . 1 LYS CG 1 1
12 9214 1 1 1 LYS HA H 1.780 -1.031 -0.137 1.00 . A A . 1 LYS HA 1 1
12 9215 1 1 1 LYS HB2 H 1.399 0.586 -2.075 1.00 . A A . 1 LYS HB2 1 1
12 9216 1 1 1 LYS HB3 H 1.878 1.871 -0.985 1.00 . A A . 1 LYS HB3 1 1
12 9217 1 1 1 LYS HD2 H 3.016 -1.547 -2.032 1.00 . A A . 1 LYS HD2 1 1
12 9218 1 1 1 LYS HD3 H 3.187 -0.440 -3.379 1.00 . A A . 1 LYS HD3 1 1
12 9219 1 1 1 LYS HE2 H 5.203 -1.638 -3.507 1.00 . A A . 1 LYS HE2 1 1
12 9220 1 1 1 LYS HE3 H 5.697 -0.232 -2.584 1.00 . A A . 1 LYS HE3 1 1
12 9221 1 1 1 LYS HG2 H 3.959 1.353 -1.871 1.00 . A A . 1 LYS HG2 1 1
12 9222 1 1 1 LYS HG3 H 3.961 0.253 -0.507 1.00 . A A . 1 LYS HG3 1 1
12 9223 1 1 1 LYS HZ1 H 6.440 -2.291 -1.523 1.00 . A A . 1 LYS HZ1 1 1
12 9224 1 1 1 LYS HZ2 H 5.382 -1.536 -0.542 1.00 . A A . 1 LYS HZ2 1 1
12 9225 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
12 9226 1 1 1 LYS NZ N 5.473 -1.997 -1.440 1.00 . A A . 1 LYS NZ 1 1
12 9227 1 1 1 LYS O O 1.469 1.492 1.881 1.00 . A A . 1 LYS O 1 1
12 9228 1 1 2 ASP C C 5.000 -0.228 3.172 1.00 . A A . 2 ASP C 1 1
12 9229 1 1 2 ASP CA C 3.510 0.119 3.175 1.00 . A A . 2 ASP CA 1 1
12 9230 1 1 2 ASP CB C 2.845 -0.664 4.309 1.00 . A A . 2 ASP CB 1 1
12 9231 1 1 2 ASP CG C 1.318 -0.728 4.243 1.00 . A A . 2 ASP CG 1 1
12 9232 1 1 2 ASP H H 3.324 -1.044 1.457 1.00 . A A . 2 ASP H 1 1
12 9233 1 1 2 ASP HA H 3.330 1.188 3.287 1.00 . A A . 2 ASP HA 1 1
12 9234 1 1 2 ASP HB2 H 3.237 -1.681 4.307 1.00 . A A . 2 ASP HB2 1 1
12 9235 1 1 2 ASP HB3 H 3.134 -0.214 5.259 1.00 . A A . 2 ASP HB3 1 1
12 9236 1 1 2 ASP HD2 H -0.272 0.276 4.338 1.00 . A A . 2 ASP HD2 1 1
12 9237 1 1 2 ASP N N 2.932 -0.232 1.889 1.00 . A A . 2 ASP N 1 1
12 9238 1 1 2 ASP O O 5.421 -1.166 2.497 1.00 . A A . 2 ASP O 1 1
12 9239 1 1 2 ASP OD1 O 0.732 -1.803 4.050 1.00 . A A . 2 ASP OD1 1 1
12 9240 1 1 2 ASP OD2 O 0.718 0.403 4.400 1.00 . A A . 2 ASP OD2 1 1
12 9241 1 1 3 GLY C C 7.951 1.558 4.394 1.00 . A A . 3 GLY C 1 1
12 9242 1 1 3 GLY CA C 7.173 0.272 4.110 1.00 . A A . 3 GLY CA 1 1
12 9243 1 1 3 GLY H H 5.419 1.352 4.424 1.00 . A A . 3 GLY H 1 1
12 9244 1 1 3 GLY HA2 H 7.310 -0.430 4.933 1.00 . A A . 3 GLY HA2 1 1
12 9245 1 1 3 GLY HA3 H 7.568 -0.207 3.214 1.00 . A A . 3 GLY HA3 1 1
12 9246 1 1 3 GLY N N 5.757 0.548 3.933 1.00 . A A . 3 GLY N 1 1
12 9247 1 1 3 GLY O O 7.367 2.569 4.779 1.00 . A A . 3 GLY O 1 1
12 9248 1 1 4 TYR C C 10.417 3.333 3.071 1.00 . A A . 4 TYR C 1 1
12 9249 1 1 4 TYR CA C 10.120 2.629 4.397 1.00 . A A . 4 TYR CA 1 1
12 9250 1 1 4 TYR CB C 11.426 2.081 4.974 1.00 . A A . 4 TYR CB 1 1
12 9251 1 1 4 TYR CD1 C 11.120 1.816 7.462 1.00 . A A . 4 TYR CD1 1 1
12 9252 1 1 4 TYR CD2 C 11.195 -0.156 6.113 1.00 . A A . 4 TYR CD2 1 1
12 9253 1 1 4 TYR CE1 C 10.946 1.004 8.639 1.00 . A A . 4 TYR CE1 1 1
12 9254 1 1 4 TYR CE2 C 11.020 -0.968 7.290 1.00 . A A . 4 TYR CE2 1 1
12 9255 1 1 4 TYR CG C 11.241 1.219 6.224 1.00 . A A . 4 TYR CG 1 1
12 9256 1 1 4 TYR CZ C 10.905 -0.348 8.494 1.00 . A A . 4 TYR CZ 1 1
12 9257 1 1 4 TYR H H 9.728 0.646 3.895 1.00 . A A . 4 TYR H 1 1
12 9258 1 1 4 TYR HA H 9.602 3.322 5.060 1.00 . A A . 4 TYR HA 1 1
12 9259 1 1 4 TYR HB2 H 11.930 1.491 4.209 1.00 . A A . 4 TYR HB2 1 1
12 9260 1 1 4 TYR HB3 H 12.083 2.917 5.216 1.00 . A A . 4 TYR HB3 1 1
12 9261 1 1 4 TYR HD1 H 11.157 2.902 7.550 1.00 . A A . 4 TYR HD1 1 1
12 9262 1 1 4 TYR HD2 H 11.290 -0.627 5.135 1.00 . A A . 4 TYR HD2 1 1
12 9263 1 1 4 TYR HE1 H 10.850 1.462 9.623 1.00 . A A . 4 TYR HE1 1 1
12 9264 1 1 4 TYR HE2 H 10.982 -2.055 7.216 1.00 . A A . 4 TYR HE2 1 1
12 9265 1 1 4 TYR HH H 10.679 -2.079 9.350 1.00 . A A . 4 TYR HH 1 1
12 9266 1 1 4 TYR N N 9.258 1.477 4.192 1.00 . A A . 4 TYR N 1 1
12 9267 1 1 4 TYR O O 11.077 2.770 2.199 1.00 . A A . 4 TYR O 1 1
12 9268 1 1 4 TYR OH O 10.740 -1.114 9.606 1.00 . A A . 4 TYR OH 1 1
12 9269 1 1 5 PRO C C 11.334 5.806 1.374 1.00 . A A . 5 PRO C 1 1
12 9270 1 1 5 PRO CA C 9.927 5.295 1.690 1.00 . A A . 5 PRO CA 1 1
12 9271 1 1 5 PRO CB C 8.909 6.413 1.844 1.00 . A A . 5 PRO CB 1 1
12 9272 1 1 5 PRO CD C 9.287 5.362 4.032 1.00 . A A . 5 PRO CD 1 1
12 9273 1 1 5 PRO CG C 8.693 6.577 3.339 1.00 . A A . 5 PRO CG 1 1
12 9274 1 1 5 PRO HA H 9.687 4.675 0.942 1.00 . A A . 5 PRO HA 1 1
12 9275 1 1 5 PRO HB2 H 9.275 7.338 1.398 1.00 . A A . 5 PRO HB2 1 1
12 9276 1 1 5 PRO HB3 H 7.975 6.164 1.339 1.00 . A A . 5 PRO HB3 1 1
12 9277 1 1 5 PRO HD2 H 10.022 5.653 4.782 1.00 . A A . 5 PRO HD2 1 1
12 9278 1 1 5 PRO HD3 H 8.519 4.784 4.547 1.00 . A A . 5 PRO HD3 1 1
12 9279 1 1 5 PRO HG2 H 9.168 7.491 3.696 1.00 . A A . 5 PRO HG2 1 1
12 9280 1 1 5 PRO HG3 H 7.629 6.663 3.564 1.00 . A A . 5 PRO HG3 1 1
12 9281 1 1 5 PRO N N 9.903 4.587 2.959 1.00 . A A . 5 PRO N 1 1
12 9282 1 1 5 PRO O O 12.116 6.082 2.282 1.00 . A A . 5 PRO O 1 1
12 9283 1 1 6 VAL C C 12.730 7.093 -1.731 1.00 . A A . 6 VAL C 1 1
12 9284 1 1 6 VAL CA C 12.898 6.427 -0.364 1.00 . A A . 6 VAL CA 1 1
12 9285 1 1 6 VAL CB C 13.933 5.300 -0.371 1.00 . A A . 6 VAL CB 1 1
12 9286 1 1 6 VAL CG1 C 13.298 3.974 -0.796 1.00 . A A . 6 VAL CG1 1 1
12 9287 1 1 6 VAL CG2 C 15.120 5.652 -1.269 1.00 . A A . 6 VAL CG2 1 1
12 9288 1 1 6 VAL H H 10.979 5.668 -0.649 1.00 . A A . 6 VAL H 1 1
12 9289 1 1 6 VAL HA H 13.222 7.178 0.356 1.00 . A A . 6 VAL HA 1 1
12 9290 1 1 6 VAL HB H 14.306 5.181 0.647 1.00 . A A . 6 VAL HB 1 1
12 9291 1 1 6 VAL HG11 H 12.726 4.123 -1.712 1.00 . A A . 6 VAL HG11 1 1
12 9292 1 1 6 VAL HG12 H 14.080 3.236 -0.972 1.00 . A A . 6 VAL HG12 1 1
12 9293 1 1 6 VAL HG13 H 12.635 3.620 -0.007 1.00 . A A . 6 VAL HG13 1 1
12 9294 1 1 6 VAL HG21 H 14.826 5.559 -2.314 1.00 . A A . 6 VAL HG21 1 1
12 9295 1 1 6 VAL HG22 H 15.435 6.677 -1.070 1.00 . A A . 6 VAL HG22 1 1
12 9296 1 1 6 VAL HG23 H 15.947 4.972 -1.062 1.00 . A A . 6 VAL HG23 1 1
12 9297 1 1 6 VAL N N 11.612 5.918 0.083 1.00 . A A . 6 VAL N 1 1
12 9298 1 1 6 VAL O O 12.156 6.505 -2.645 1.00 . A A . 6 VAL O 1 1
12 9299 1 1 7 ASP C C 14.094 10.281 -2.974 1.00 . A A . 7 ASP C 1 1
12 9300 1 1 7 ASP CA C 13.195 9.047 -3.078 1.00 . A A . 7 ASP CA 1 1
12 9301 1 1 7 ASP CB C 11.773 9.522 -3.384 1.00 . A A . 7 ASP CB 1 1
12 9302 1 1 7 ASP CG C 10.881 9.722 -2.158 1.00 . A A . 7 ASP CG 1 1
12 9303 1 1 7 ASP H H 13.683 8.793 -1.069 1.00 . A A . 7 ASP H 1 1
12 9304 1 1 7 ASP HA H 13.538 8.344 -3.837 1.00 . A A . 7 ASP HA 1 1
12 9305 1 1 7 ASP HB2 H 11.831 10.464 -3.930 1.00 . A A . 7 ASP HB2 1 1
12 9306 1 1 7 ASP HB3 H 11.299 8.798 -4.046 1.00 . A A . 7 ASP HB3 1 1
12 9307 1 1 7 ASP HD2 H 10.585 10.769 -0.620 1.00 . A A . 7 ASP HD2 1 1
12 9308 1 1 7 ASP N N 13.243 8.311 -1.826 1.00 . A A . 7 ASP N 1 1
12 9309 1 1 7 ASP O O 15.239 10.259 -3.424 1.00 . A A . 7 ASP O 1 1
12 9310 1 1 7 ASP OD1 O 9.906 8.983 -1.950 1.00 . A A . 7 ASP OD1 1 1
12 9311 1 1 7 ASP OD2 O 11.224 10.697 -1.386 1.00 . A A . 7 ASP OD2 1 1
12 9312 1 1 8 SER C C 15.221 12.912 -1.576 1.00 . A A . 8 SER C 1 1
12 9313 1 1 8 SER CA C 14.079 12.664 -2.565 1.00 . A A . 8 SER CA 1 1
12 9314 1 1 8 SER CB C 12.990 13.725 -2.394 1.00 . A A . 8 SER CB 1 1
12 9315 1 1 8 SER H H 12.743 11.272 -1.779 1.00 . A A . 8 SER H 1 1
12 9316 1 1 8 SER HA H 14.450 12.686 -3.590 1.00 . A A . 8 SER HA 1 1
12 9317 1 1 8 SER HB2 H 13.402 14.708 -2.622 1.00 . A A . 8 SER HB2 1 1
12 9318 1 1 8 SER HB3 H 12.189 13.541 -3.111 1.00 . A A . 8 SER HB3 1 1
12 9319 1 1 8 SER HG H 12.947 14.389 -0.507 1.00 . A A . 8 SER HG 1 1
12 9320 1 1 8 SER N N 13.542 11.327 -2.379 1.00 . A A . 8 SER N 1 1
12 9321 1 1 8 SER O O 16.259 13.457 -1.946 1.00 . A A . 8 SER O 1 1
12 9322 1 1 8 SER OG O 12.453 13.731 -1.074 1.00 . A A . 8 SER OG 1 1
12 9323 1 1 9 LYS C C 16.799 11.376 0.838 1.00 . A A . 9 LYS C 1 1
12 9324 1 1 9 LYS CA C 15.986 12.665 0.705 1.00 . A A . 9 LYS CA 1 1
12 9325 1 1 9 LYS CB C 15.326 13.113 2.010 1.00 . A A . 9 LYS CB 1 1
12 9326 1 1 9 LYS CD C 12.898 12.575 2.429 1.00 . A A . 9 LYS CD 1 1
12 9327 1 1 9 LYS CE C 12.594 13.544 3.574 1.00 . A A . 9 LYS CE 1 1
12 9328 1 1 9 LYS CG C 14.337 12.061 2.514 1.00 . A A . 9 LYS CG 1 1
12 9329 1 1 9 LYS H H 14.140 12.059 -0.046 1.00 . A A . 9 LYS H 1 1
12 9330 1 1 9 LYS HA H 16.657 13.465 0.391 1.00 . A A . 9 LYS HA 1 1
12 9331 1 1 9 LYS HB2 H 16.091 13.291 2.767 1.00 . A A . 9 LYS HB2 1 1
12 9332 1 1 9 LYS HB3 H 14.808 14.060 1.854 1.00 . A A . 9 LYS HB3 1 1
12 9333 1 1 9 LYS HD2 H 12.743 13.076 1.474 1.00 . A A . 9 LYS HD2 1 1
12 9334 1 1 9 LYS HD3 H 12.205 11.735 2.465 1.00 . A A . 9 LYS HD3 1 1
12 9335 1 1 9 LYS HE2 H 12.639 13.016 4.527 1.00 . A A . 9 LYS HE2 1 1
12 9336 1 1 9 LYS HE3 H 13.352 14.326 3.608 1.00 . A A . 9 LYS HE3 1 1
12 9337 1 1 9 LYS HG2 H 14.437 11.150 1.923 1.00 . A A . 9 LYS HG2 1 1
12 9338 1 1 9 LYS HG3 H 14.573 11.799 3.546 1.00 . A A . 9 LYS HG3 1 1
12 9339 1 1 9 LYS HZ1 H 10.524 13.449 3.351 1.00 . A A . 9 LYS HZ1 1 1
12 9340 1 1 9 LYS HZ2 H 11.017 14.772 4.163 1.00 . A A . 9 LYS HZ2 1 1
12 9341 1 1 9 LYS N N 14.989 12.499 -0.339 1.00 . A A . 9 LYS N 1 1
12 9342 1 1 9 LYS NZ N 11.255 14.150 3.398 1.00 . A A . 9 LYS NZ 1 1
12 9343 1 1 9 LYS O O 17.832 11.355 1.504 1.00 . A A . 9 LYS O 1 1
12 9344 1 1 10 GLY C C 16.796 8.211 1.336 1.00 . A A . 10 GLY C 1 1
12 9345 1 1 10 GLY CA C 17.041 9.084 0.103 1.00 . A A . 10 GLY CA 1 1
12 9346 1 1 10 GLY H H 15.410 10.327 -0.263 1.00 . A A . 10 GLY H 1 1
12 9347 1 1 10 GLY HA2 H 16.742 8.543 -0.795 1.00 . A A . 10 GLY HA2 1 1
12 9348 1 1 10 GLY HA3 H 18.106 9.295 0.009 1.00 . A A . 10 GLY HA3 1 1
12 9349 1 1 10 GLY N N 16.301 10.331 0.193 1.00 . A A . 10 GLY N 1 1
12 9350 1 1 10 GLY O O 16.024 7.256 1.281 1.00 . A A . 10 GLY O 1 1
12 9351 1 1 11 CYS C C 16.558 8.020 4.591 1.00 . A A . 11 CYS C 1 1
12 9352 1 1 11 CYS CA C 17.616 7.664 3.544 1.00 . A A . 11 CYS CA 1 1
12 9353 1 1 11 CYS CB C 19.031 7.709 4.125 1.00 . A A . 11 CYS CB 1 1
12 9354 1 1 11 CYS H H 17.906 9.463 2.535 1.00 . A A . 11 CYS H 1 1
12 9355 1 1 11 CYS HA H 17.455 6.658 3.158 1.00 . A A . 11 CYS HA 1 1
12 9356 1 1 11 CYS HB2 H 19.260 8.736 4.409 1.00 . A A . 11 CYS HB2 1 1
12 9357 1 1 11 CYS HB3 H 19.053 7.113 5.038 1.00 . A A . 11 CYS HB3 1 1
12 9358 1 1 11 CYS N N 17.468 8.572 2.419 1.00 . A A . 11 CYS N 1 1
12 9359 1 1 11 CYS O O 16.870 8.633 5.611 1.00 . A A . 11 CYS O 1 1
12 9360 1 1 11 CYS SG S 20.342 7.105 2.999 1.00 . A A . 11 CYS SG 1 1
12 9361 1 1 12 LYS C C 13.875 8.866 5.804 1.00 . A A . 12 LYS C 1 1
12 9362 1 1 12 LYS CA C 14.325 7.478 5.344 1.00 . A A . 12 LYS CA 1 1
12 9363 1 1 12 LYS CB C 14.848 6.594 6.477 1.00 . A A . 12 LYS CB 1 1
12 9364 1 1 12 LYS CD C 14.328 4.314 5.532 1.00 . A A . 12 LYS CD 1 1
12 9365 1 1 12 LYS CE C 14.712 3.531 4.276 1.00 . A A . 12 LYS CE 1 1
12 9366 1 1 12 LYS CG C 15.436 5.291 5.930 1.00 . A A . 12 LYS CG 1 1
12 9367 1 1 12 LYS H H 15.016 7.394 3.380 1.00 . A A . 12 LYS H 1 1
12 9368 1 1 12 LYS HA H 13.469 6.966 4.904 1.00 . A A . 12 LYS HA 1 1
12 9369 1 1 12 LYS HB2 H 15.610 7.132 7.041 1.00 . A A . 12 LYS HB2 1 1
12 9370 1 1 12 LYS HB3 H 14.039 6.368 7.171 1.00 . A A . 12 LYS HB3 1 1
12 9371 1 1 12 LYS HD2 H 14.137 3.622 6.352 1.00 . A A . 12 LYS HD2 1 1
12 9372 1 1 12 LYS HD3 H 13.402 4.861 5.355 1.00 . A A . 12 LYS HD3 1 1
12 9373 1 1 12 LYS HE2 H 15.761 3.238 4.329 1.00 . A A . 12 LYS HE2 1 1
12 9374 1 1 12 LYS HE3 H 14.127 2.613 4.219 1.00 . A A . 12 LYS HE3 1 1
12 9375 1 1 12 LYS HG2 H 16.063 5.507 5.065 1.00 . A A . 12 LYS HG2 1 1
12 9376 1 1 12 LYS HG3 H 16.077 4.833 6.682 1.00 . A A . 12 LYS HG3 1 1
12 9377 1 1 12 LYS HZ1 H 13.538 4.721 3.031 1.00 . A A . 12 LYS HZ1 1 1
12 9378 1 1 12 LYS HZ2 H 15.112 5.141 3.014 1.00 . A A . 12 LYS HZ2 1 1
12 9379 1 1 12 LYS N N 15.329 7.619 4.303 1.00 . A A . 12 LYS N 1 1
12 9380 1 1 12 LYS NZ N 14.481 4.348 3.064 1.00 . A A . 12 LYS NZ 1 1
12 9381 1 1 12 LYS O O 14.490 9.871 5.451 1.00 . A A . 12 LYS O 1 1
12 9382 1 1 13 LEU C C 12.820 10.267 8.583 1.00 . A A . 13 LEU C 1 1
12 9383 1 1 13 LEU CA C 12.304 10.119 7.151 1.00 . A A . 13 LEU CA 1 1
12 9384 1 1 13 LEU CB C 10.780 10.182 7.036 1.00 . A A . 13 LEU CB 1 1
12 9385 1 1 13 LEU CD1 C 8.661 9.825 5.716 1.00 . A A . 13 LEU CD1 1 1
12 9386 1 1 13 LEU CD2 C 10.814 10.448 4.529 1.00 . A A . 13 LEU CD2 1 1
12 9387 1 1 13 LEU CG C 10.186 9.705 5.709 1.00 . A A . 13 LEU CG 1 1
12 9388 1 1 13 LEU H H 12.285 8.060 6.834 1.00 . A A . 13 LEU H 1 1
12 9389 1 1 13 LEU HA H 12.706 10.936 6.552 1.00 . A A . 13 LEU HA 1 1
12 9390 1 1 13 LEU HB2 H 10.349 9.585 7.840 1.00 . A A . 13 LEU HB2 1 1
12 9391 1 1 13 LEU HB3 H 10.465 11.213 7.202 1.00 . A A . 13 LEU HB3 1 1
12 9392 1 1 13 LEU HD11 H 8.252 9.308 4.848 1.00 . A A . 13 LEU HD11 1 1
12 9393 1 1 13 LEU HD12 H 8.265 9.376 6.627 1.00 . A A . 13 LEU HD12 1 1
12 9394 1 1 13 LEU HD13 H 8.379 10.877 5.678 1.00 . A A . 13 LEU HD13 1 1
12 9395 1 1 13 LEU HD21 H 10.295 10.176 3.610 1.00 . A A . 13 LEU HD21 1 1
12 9396 1 1 13 LEU HD22 H 10.729 11.523 4.689 1.00 . A A . 13 LEU HD22 1 1
12 9397 1 1 13 LEU HD23 H 11.866 10.176 4.446 1.00 . A A . 13 LEU HD23 1 1
12 9398 1 1 13 LEU HG H 10.425 8.648 5.588 1.00 . A A . 13 LEU HG 1 1
12 9399 1 1 13 LEU N N 12.805 8.877 6.586 1.00 . A A . 13 LEU N 1 1
12 9400 1 1 13 LEU O O 12.529 11.258 9.252 1.00 . A A . 13 LEU O 1 1
12 9401 1 1 14 SER C C 13.568 9.153 11.454 1.00 . A A . 14 SER C 1 1
12 9402 1 1 14 SER CA C 14.403 9.411 10.198 1.00 . A A . 14 SER CA 1 1
12 9403 1 1 14 SER CB C 15.040 10.801 10.261 1.00 . A A . 14 SER CB 1 1
12 9404 1 1 14 SER H H 13.629 8.375 8.566 1.00 . A A . 14 SER H 1 1
12 9405 1 1 14 SER HA H 15.185 8.658 10.098 1.00 . A A . 14 SER HA 1 1
12 9406 1 1 14 SER HB2 H 15.261 11.144 9.250 1.00 . A A . 14 SER HB2 1 1
12 9407 1 1 14 SER HB3 H 14.328 11.507 10.689 1.00 . A A . 14 SER HB3 1 1
12 9408 1 1 14 SER HG H 16.044 10.491 11.965 1.00 . A A . 14 SER HG 1 1
12 9409 1 1 14 SER N N 13.576 9.268 9.013 1.00 . A A . 14 SER N 1 1
12 9410 1 1 14 SER O O 13.880 8.259 12.239 1.00 . A A . 14 SER O 1 1
12 9411 1 1 14 SER OG O 16.236 10.806 11.036 1.00 . A A . 14 SER OG 1 1
12 9412 1 1 15 CYS C C 12.668 9.764 14.011 1.00 . A A . 15 CYS C 1 1
12 9413 1 1 15 CYS CA C 11.723 9.920 12.818 1.00 . A A . 15 CYS CA 1 1
12 9414 1 1 15 CYS CB C 10.672 8.809 12.773 1.00 . A A . 15 CYS CB 1 1
12 9415 1 1 15 CYS H H 12.219 10.612 10.916 1.00 . A A . 15 CYS H 1 1
12 9416 1 1 15 CYS HA H 11.190 10.869 12.867 1.00 . A A . 15 CYS HA 1 1
12 9417 1 1 15 CYS HB2 H 10.080 8.851 13.687 1.00 . A A . 15 CYS HB2 1 1
12 9418 1 1 15 CYS HB3 H 9.992 9.004 11.944 1.00 . A A . 15 CYS HB3 1 1
12 9419 1 1 15 CYS N N 12.522 9.952 11.604 1.00 . A A . 15 CYS N 1 1
12 9420 1 1 15 CYS O O 12.907 8.651 14.476 1.00 . A A . 15 CYS O 1 1
12 9421 1 1 15 CYS SG S 11.349 7.118 12.591 1.00 . A A . 15 CYS SG 1 1
12 9422 1 1 16 VAL C C 13.331 10.628 16.885 1.00 . A A . 16 VAL C 1 1
12 9423 1 1 16 VAL CA C 14.104 10.897 15.592 1.00 . A A . 16 VAL CA 1 1
12 9424 1 1 16 VAL CB C 14.885 12.213 15.625 1.00 . A A . 16 VAL CB 1 1
12 9425 1 1 16 VAL CG1 C 15.769 12.295 16.871 1.00 . A A . 16 VAL CG1 1 1
12 9426 1 1 16 VAL CG2 C 15.714 12.391 14.352 1.00 . A A . 16 VAL CG2 1 1
12 9427 1 1 16 VAL H H 12.974 11.798 14.092 1.00 . A A . 16 VAL H 1 1
12 9428 1 1 16 VAL HA H 14.816 10.087 15.434 1.00 . A A . 16 VAL HA 1 1
12 9429 1 1 16 VAL HB H 14.164 13.029 15.672 1.00 . A A . 16 VAL HB 1 1
12 9430 1 1 16 VAL HG11 H 16.335 11.369 16.977 1.00 . A A . 16 VAL HG11 1 1
12 9431 1 1 16 VAL HG12 H 16.459 13.133 16.773 1.00 . A A . 16 VAL HG12 1 1
12 9432 1 1 16 VAL HG13 H 15.143 12.441 17.752 1.00 . A A . 16 VAL HG13 1 1
12 9433 1 1 16 VAL HG21 H 16.267 13.328 14.406 1.00 . A A . 16 VAL HG21 1 1
12 9434 1 1 16 VAL HG22 H 16.414 11.561 14.255 1.00 . A A . 16 VAL HG22 1 1
12 9435 1 1 16 VAL HG23 H 15.051 12.410 13.487 1.00 . A A . 16 VAL HG23 1 1
12 9436 1 1 16 VAL N N 13.180 10.896 14.471 1.00 . A A . 16 VAL N 1 1
12 9437 1 1 16 VAL O O 13.923 10.285 17.907 1.00 . A A . 16 VAL O 1 1
12 9438 1 1 17 ALA C C 10.044 9.513 17.409 1.00 . A A . 17 ALA C 1 1
12 9439 1 1 17 ALA CA C 11.146 10.450 17.907 1.00 . A A . 17 ALA CA 1 1
12 9440 1 1 17 ALA CB C 10.585 11.729 18.532 1.00 . A A . 17 ALA CB 1 1
12 9441 1 1 17 ALA H H 11.554 11.158 15.991 1.00 . A A . 17 ALA H 1 1
12 9442 1 1 17 ALA HA H 11.746 9.929 18.652 1.00 . A A . 17 ALA HA 1 1
12 9443 1 1 17 ALA HB1 H 10.048 12.299 17.774 1.00 . A A . 17 ALA HB1 1 1
12 9444 1 1 17 ALA HB2 H 9.903 11.469 19.342 1.00 . A A . 17 ALA HB2 1 1
12 9445 1 1 17 ALA HB3 H 11.404 12.331 18.926 1.00 . A A . 17 ALA HB3 1 1
12 9446 1 1 17 ALA N N 12.019 10.795 16.798 1.00 . A A . 17 ALA N 1 1
12 9447 1 1 17 ALA O O 9.703 9.522 16.228 1.00 . A A . 17 ALA O 1 1
12 9448 1 1 18 ASN C C 7.504 7.926 17.230 1.00 . A A . 18 ASN C 1 1
12 9449 1 1 18 ASN CA C 8.781 7.528 17.971 1.00 . A A . 18 ASN CA 1 1
12 9450 1 1 18 ASN CB C 8.379 6.729 19.212 1.00 . A A . 18 ASN CB 1 1
12 9451 1 1 18 ASN CG C 9.612 6.232 19.969 1.00 . A A . 18 ASN CG 1 1
12 9452 1 1 18 ASN H H 9.589 8.895 19.320 1.00 . A A . 18 ASN H 1 1
12 9453 1 1 18 ASN HA H 9.464 6.951 17.346 1.00 . A A . 18 ASN HA 1 1
12 9454 1 1 18 ASN HB2 H 7.771 7.352 19.869 1.00 . A A . 18 ASN HB2 1 1
12 9455 1 1 18 ASN HB3 H 7.761 5.880 18.918 1.00 . A A . 18 ASN HB3 1 1
12 9456 1 1 18 ASN HD21 H 9.708 4.666 18.689 1.00 . A A . 18 ASN HD21 1 1
12 9457 1 1 18 ASN HD22 H 10.926 4.692 19.921 1.00 . A A . 18 ASN HD22 1 1
12 9458 1 1 18 ASN N N 9.518 8.726 18.337 1.00 . A A . 18 ASN N 1 1
12 9459 1 1 18 ASN ND2 N 10.124 5.103 19.486 1.00 . A A . 18 ASN ND2 1 1
12 9460 1 1 18 ASN O O 7.091 7.250 16.289 1.00 . A A . 18 ASN O 1 1
12 9461 1 1 18 ASN OD1 O 10.068 6.833 20.927 1.00 . A A . 18 ASN OD1 1 1
12 9462 1 1 19 ASN C C 5.801 10.123 15.819 1.00 . A A . 19 ASN C 1 1
12 9463 1 1 19 ASN CA C 5.616 9.438 17.174 1.00 . A A . 19 ASN CA 1 1
12 9464 1 1 19 ASN CB C 4.947 10.435 18.121 1.00 . A A . 19 ASN CB 1 1
12 9465 1 1 19 ASN CG C 5.852 11.642 18.375 1.00 . A A . 19 ASN CG 1 1
12 9466 1 1 19 ASN H H 7.304 9.621 18.381 1.00 . A A . 19 ASN H 1 1
12 9467 1 1 19 ASN HA H 5.030 8.522 17.101 1.00 . A A . 19 ASN HA 1 1
12 9468 1 1 19 ASN HB2 H 4.001 10.769 17.695 1.00 . A A . 19 ASN HB2 1 1
12 9469 1 1 19 ASN HB3 H 4.715 9.945 19.067 1.00 . A A . 19 ASN HB3 1 1
12 9470 1 1 19 ASN HD21 H 6.454 10.770 20.100 1.00 . A A . 19 ASN HD21 1 1
12 9471 1 1 19 ASN HD22 H 7.221 12.277 19.726 1.00 . A A . 19 ASN HD22 1 1
12 9472 1 1 19 ASN N N 6.913 9.022 17.682 1.00 . A A . 19 ASN N 1 1
12 9473 1 1 19 ASN ND2 N 6.568 11.556 19.493 1.00 . A A . 19 ASN ND2 1 1
12 9474 1 1 19 ASN O O 4.864 10.201 15.025 1.00 . A A . 19 ASN O 1 1
12 9475 1 1 19 ASN OD1 O 5.898 12.589 17.607 1.00 . A A . 19 ASN OD1 1 1
12 9476 1 1 20 TYR C C 7.012 11.118 13.190 1.00 . A A . 20 TYR C 1 1
12 9477 1 1 20 TYR CA C 7.237 11.647 14.608 1.00 . A A . 20 TYR CA 1 1
12 9478 1 1 20 TYR CB C 8.701 12.065 14.758 1.00 . A A . 20 TYR CB 1 1
12 9479 1 1 20 TYR CD1 C 8.867 14.580 14.799 1.00 . A A . 20 TYR CD1 1 1
12 9480 1 1 20 TYR CD2 C 9.510 13.435 12.802 1.00 . A A . 20 TYR CD2 1 1
12 9481 1 1 20 TYR CE1 C 9.183 15.841 14.178 1.00 . A A . 20 TYR CE1 1 1
12 9482 1 1 20 TYR CE2 C 9.826 14.695 12.181 1.00 . A A . 20 TYR CE2 1 1
12 9483 1 1 20 TYR CG C 9.037 13.404 14.098 1.00 . A A . 20 TYR CG 1 1
12 9484 1 1 20 TYR CZ C 9.647 15.836 12.900 1.00 . A A . 20 TYR CZ 1 1
12 9485 1 1 20 TYR H H 7.836 10.293 16.073 1.00 . A A . 20 TYR H 1 1
12 9486 1 1 20 TYR HA H 6.528 12.452 14.804 1.00 . A A . 20 TYR HA 1 1
12 9487 1 1 20 TYR HB2 H 8.945 12.123 15.819 1.00 . A A . 20 TYR HB2 1 1
12 9488 1 1 20 TYR HB3 H 9.335 11.290 14.327 1.00 . A A . 20 TYR HB3 1 1
12 9489 1 1 20 TYR HD1 H 8.493 14.556 15.823 1.00 . A A . 20 TYR HD1 1 1
12 9490 1 1 20 TYR HD2 H 9.644 12.506 12.248 1.00 . A A . 20 TYR HD2 1 1
12 9491 1 1 20 TYR HE1 H 9.053 16.777 14.720 1.00 . A A . 20 TYR HE1 1 1
12 9492 1 1 20 TYR HE2 H 10.200 14.734 11.158 1.00 . A A . 20 TYR HE2 1 1
12 9493 1 1 20 TYR HH H 10.247 16.877 11.371 1.00 . A A . 20 TYR HH 1 1
12 9494 1 1 20 TYR N N 7.015 10.604 15.595 1.00 . A A . 20 TYR N 1 1
12 9495 1 1 20 TYR O O 6.757 11.891 12.268 1.00 . A A . 20 TYR O 1 1
12 9496 1 1 20 TYR OH O 9.945 17.026 12.313 1.00 . A A . 20 TYR OH 1 1
12 9497 1 1 21 CYS C C 5.531 9.508 11.258 1.00 . A A . 21 CYS C 1 1
12 9498 1 1 21 CYS CA C 6.931 9.162 11.770 1.00 . A A . 21 CYS CA 1 1
12 9499 1 1 21 CYS CB C 7.150 7.650 11.853 1.00 . A A . 21 CYS CB 1 1
12 9500 1 1 21 CYS H H 7.322 9.182 13.816 1.00 . A A . 21 CYS H 1 1
12 9501 1 1 21 CYS HA H 7.696 9.566 11.107 1.00 . A A . 21 CYS HA 1 1
12 9502 1 1 21 CYS HB2 H 8.203 7.461 12.063 1.00 . A A . 21 CYS HB2 1 1
12 9503 1 1 21 CYS HB3 H 6.582 7.260 12.697 1.00 . A A . 21 CYS HB3 1 1
12 9504 1 1 21 CYS N N 7.116 9.803 13.060 1.00 . A A . 21 CYS N 1 1
12 9505 1 1 21 CYS O O 5.374 9.956 10.124 1.00 . A A . 21 CYS O 1 1
12 9506 1 1 21 CYS SG S 6.677 6.722 10.348 1.00 . A A . 21 CYS SG 1 1
12 9507 1 1 22 ASP C C 2.728 10.450 11.002 1.00 . A A . 22 ASP C 1 1
12 9508 1 1 22 ASP CA C 3.175 9.148 11.670 1.00 . A A . 22 ASP CA 1 1
12 9509 1 1 22 ASP CB C 2.235 8.872 12.845 1.00 . A A . 22 ASP CB 1 1
12 9510 1 1 22 ASP CG C 0.789 8.557 12.456 1.00 . A A . 22 ASP CG 1 1
12 9511 1 1 22 ASP H H 4.681 9.202 13.108 1.00 . A A . 22 ASP H 1 1
12 9512 1 1 22 ASP HA H 3.184 8.306 10.977 1.00 . A A . 22 ASP HA 1 1
12 9513 1 1 22 ASP HB2 H 2.632 8.035 13.419 1.00 . A A . 22 ASP HB2 1 1
12 9514 1 1 22 ASP HB3 H 2.237 9.741 13.504 1.00 . A A . 22 ASP HB3 1 1
12 9515 1 1 22 ASP HD2 H -1.017 9.002 12.749 1.00 . A A . 22 ASP HD2 1 1
12 9516 1 1 22 ASP N N 4.549 9.287 12.120 1.00 . A A . 22 ASP N 1 1
12 9517 1 1 22 ASP O O 2.176 10.431 9.903 1.00 . A A . 22 ASP O 1 1
12 9518 1 1 22 ASP OD1 O 0.528 7.664 11.637 1.00 . A A . 22 ASP OD1 1 1
12 9519 1 1 22 ASP OD2 O -0.103 9.282 13.041 1.00 . A A . 22 ASP OD2 1 1
12 9520 1 1 23 ASN C C 3.448 13.171 9.940 1.00 . A A . 23 ASN C 1 1
12 9521 1 1 23 ASN CA C 2.613 12.859 11.184 1.00 . A A . 23 ASN CA 1 1
12 9522 1 1 23 ASN CB C 2.882 13.952 12.220 1.00 . A A . 23 ASN CB 1 1
12 9523 1 1 23 ASN CG C 4.282 13.805 12.820 1.00 . A A . 23 ASN CG 1 1
12 9524 1 1 23 ASN H H 3.432 11.558 12.588 1.00 . A A . 23 ASN H 1 1
12 9525 1 1 23 ASN HA H 1.547 12.791 10.964 1.00 . A A . 23 ASN HA 1 1
12 9526 1 1 23 ASN HB2 H 2.783 14.933 11.754 1.00 . A A . 23 ASN HB2 1 1
12 9527 1 1 23 ASN HB3 H 2.135 13.899 13.012 1.00 . A A . 23 ASN HB3 1 1
12 9528 1 1 23 ASN HD21 H 4.948 15.170 11.482 1.00 . A A . 23 ASN HD21 1 1
12 9529 1 1 23 ASN HD22 H 6.153 14.529 12.548 1.00 . A A . 23 ASN HD22 1 1
12 9530 1 1 23 ASN N N 2.982 11.551 11.695 1.00 . A A . 23 ASN N 1 1
12 9531 1 1 23 ASN ND2 N 5.204 14.564 12.235 1.00 . A A . 23 ASN ND2 1 1
12 9532 1 1 23 ASN O O 2.968 13.822 9.013 1.00 . A A . 23 ASN O 1 1
12 9533 1 1 23 ASN OD1 O 4.509 13.053 13.753 1.00 . A A . 23 ASN OD1 1 1
12 9534 1 1 24 GLN C C 5.275 12.193 7.637 1.00 . A A . 24 GLN C 1 1
12 9535 1 1 24 GLN CA C 5.621 12.995 8.893 1.00 . A A . 24 GLN CA 1 1
12 9536 1 1 24 GLN CB C 7.060 12.726 9.336 1.00 . A A . 24 GLN CB 1 1
12 9537 1 1 24 GLN CD C 9.453 13.310 8.793 1.00 . A A . 24 GLN CD 1 1
12 9538 1 1 24 GLN CG C 8.051 13.079 8.225 1.00 . A A . 24 GLN CG 1 1
12 9539 1 1 24 GLN H H 5.043 12.106 10.687 1.00 . A A . 24 GLN H 1 1
12 9540 1 1 24 GLN HA H 5.501 14.060 8.697 1.00 . A A . 24 GLN HA 1 1
12 9541 1 1 24 GLN HB2 H 7.286 13.311 10.228 1.00 . A A . 24 GLN HB2 1 1
12 9542 1 1 24 GLN HB3 H 7.171 11.676 9.607 1.00 . A A . 24 GLN HB3 1 1
12 9543 1 1 24 GLN HE21 H 9.401 11.437 9.562 1.00 . A A . 24 GLN HE21 1 1
12 9544 1 1 24 GLN HE22 H 10.893 12.289 9.784 1.00 . A A . 24 GLN HE22 1 1
12 9545 1 1 24 GLN HG2 H 8.080 12.274 7.490 1.00 . A A . 24 GLN HG2 1 1
12 9546 1 1 24 GLN HG3 H 7.714 13.975 7.703 1.00 . A A . 24 GLN HG3 1 1
12 9547 1 1 24 GLN N N 4.682 12.691 9.960 1.00 . A A . 24 GLN N 1 1
12 9548 1 1 24 GLN NE2 N 9.957 12.258 9.433 1.00 . A A . 24 GLN NE2 1 1
12 9549 1 1 24 GLN O O 5.605 12.601 6.525 1.00 . A A . 24 GLN O 1 1
12 9550 1 1 24 GLN OE1 O 10.038 14.372 8.659 1.00 . A A . 24 GLN OE1 1 1
12 9551 1 1 25 CYS C C 2.921 10.789 6.152 1.00 . A A . 25 CYS C 1 1
12 9552 1 1 25 CYS CA C 4.203 10.212 6.756 1.00 . A A . 25 CYS CA 1 1
12 9553 1 1 25 CYS CB C 4.020 8.760 7.204 1.00 . A A . 25 CYS CB 1 1
12 9554 1 1 25 CYS H H 4.359 10.735 8.766 1.00 . A A . 25 CYS H 1 1
12 9555 1 1 25 CYS HA H 5.015 10.227 6.029 1.00 . A A . 25 CYS HA 1 1
12 9556 1 1 25 CYS HB2 H 3.301 8.735 8.022 1.00 . A A . 25 CYS HB2 1 1
12 9557 1 1 25 CYS HB3 H 3.586 8.193 6.380 1.00 . A A . 25 CYS HB3 1 1
12 9558 1 1 25 CYS N N 4.613 11.066 7.857 1.00 . A A . 25 CYS N 1 1
12 9559 1 1 25 CYS O O 2.821 10.949 4.937 1.00 . A A . 25 CYS O 1 1
12 9560 1 1 25 CYS SG S 5.555 7.925 7.747 1.00 . A A . 25 CYS SG 1 1
12 9561 1 1 26 LYS C C 0.667 12.903 6.075 1.00 . A A . 26 LYS C 1 1
12 9562 1 1 26 LYS CA C 0.640 11.462 6.591 1.00 . A A . 26 LYS CA 1 1
12 9563 1 1 26 LYS CB C -0.378 11.228 7.708 1.00 . A A . 26 LYS CB 1 1
12 9564 1 1 26 LYS CD C -0.954 11.927 10.062 1.00 . A A . 26 LYS CD 1 1
12 9565 1 1 26 LYS CE C -2.451 11.649 9.914 1.00 . A A . 26 LYS CE 1 1
12 9566 1 1 26 LYS CG C -0.343 12.367 8.729 1.00 . A A . 26 LYS CG 1 1
12 9567 1 1 26 LYS H H 2.103 11.069 8.020 1.00 . A A . 26 LYS H 1 1
12 9568 1 1 26 LYS HA H 0.369 10.805 5.765 1.00 . A A . 26 LYS HA 1 1
12 9569 1 1 26 LYS HB2 H -1.378 11.146 7.283 1.00 . A A . 26 LYS HB2 1 1
12 9570 1 1 26 LYS HB3 H -0.165 10.281 8.206 1.00 . A A . 26 LYS HB3 1 1
12 9571 1 1 26 LYS HD2 H -0.447 11.031 10.420 1.00 . A A . 26 LYS HD2 1 1
12 9572 1 1 26 LYS HD3 H -0.797 12.703 10.811 1.00 . A A . 26 LYS HD3 1 1
12 9573 1 1 26 LYS HE2 H -2.994 12.099 10.744 1.00 . A A . 26 LYS HE2 1 1
12 9574 1 1 26 LYS HE3 H -2.824 12.112 9.000 1.00 . A A . 26 LYS HE3 1 1
12 9575 1 1 26 LYS HG2 H 0.686 12.688 8.886 1.00 . A A . 26 LYS HG2 1 1
12 9576 1 1 26 LYS HG3 H -0.890 13.225 8.340 1.00 . A A . 26 LYS HG3 1 1
12 9577 1 1 26 LYS HZ1 H -2.322 9.759 9.045 1.00 . A A . 26 LYS HZ1 1 1
12 9578 1 1 26 LYS HZ2 H -2.296 9.714 10.673 1.00 . A A . 26 LYS HZ2 1 1
12 9579 1 1 26 LYS N N 1.973 11.084 7.029 1.00 . A A . 26 LYS N 1 1
12 9580 1 1 26 LYS NZ N -2.706 10.192 9.878 1.00 . A A . 26 LYS NZ 1 1
12 9581 1 1 26 LYS O O -0.303 13.371 5.481 1.00 . A A . 26 LYS O 1 1
12 9582 1 1 27 MET C C 1.767 14.799 4.196 1.00 . A A . 27 MET C 1 1
12 9583 1 1 27 MET CA C 2.049 14.851 5.699 1.00 . A A . 27 MET CA 1 1
12 9584 1 1 27 MET CB C 3.510 15.243 5.931 1.00 . A A . 27 MET CB 1 1
12 9585 1 1 27 MET CE C 6.290 16.483 6.548 1.00 . A A . 27 MET CE 1 1
12 9586 1 1 27 MET CG C 3.749 16.709 5.565 1.00 . A A . 27 MET CG 1 1
12 9587 1 1 27 MET H H 2.507 13.238 6.934 1.00 . A A . 27 MET H 1 1
12 9588 1 1 27 MET HA H 1.368 15.554 6.180 1.00 . A A . 27 MET HA 1 1
12 9589 1 1 27 MET HB2 H 3.772 15.078 6.976 1.00 . A A . 27 MET HB2 1 1
12 9590 1 1 27 MET HB3 H 4.161 14.605 5.334 1.00 . A A . 27 MET HB3 1 1
12 9591 1 1 27 MET HE1 H 6.135 15.422 6.745 1.00 . A A . 27 MET HE1 1 1
12 9592 1 1 27 MET HE2 H 7.357 16.679 6.437 1.00 . A A . 27 MET HE2 1 1
12 9593 1 1 27 MET HE3 H 5.898 17.068 7.380 1.00 . A A . 27 MET HE3 1 1
12 9594 1 1 27 MET HG2 H 3.071 17.008 4.765 1.00 . A A . 27 MET HG2 1 1
12 9595 1 1 27 MET HG3 H 3.531 17.347 6.422 1.00 . A A . 27 MET HG3 1 1
12 9596 1 1 27 MET N N 1.787 13.565 6.322 1.00 . A A . 27 MET N 1 1
12 9597 1 1 27 MET O O 1.166 15.718 3.642 1.00 . A A . 27 MET O 1 1
12 9598 1 1 27 MET SD S 5.441 16.941 5.047 1.00 . A A . 27 MET SD 1 1
12 9599 1 1 28 LYS C C 2.399 12.241 1.652 1.00 . A A . 28 LYS C 1 1
12 9600 1 1 28 LYS CA C 2.385 13.692 2.136 1.00 . A A . 28 LYS CA 1 1
12 9601 1 1 28 LYS CB C 3.627 14.488 1.730 1.00 . A A . 28 LYS CB 1 1
12 9602 1 1 28 LYS CD C 4.853 13.558 -0.268 1.00 . A A . 28 LYS CD 1 1
12 9603 1 1 28 LYS CE C 5.110 13.714 -1.768 1.00 . A A . 28 LYS CE 1 1
12 9604 1 1 28 LYS CG C 3.775 14.534 0.208 1.00 . A A . 28 LYS CG 1 1
12 9605 1 1 28 LYS H H 2.459 12.867 4.047 1.00 . A A . 28 LYS H 1 1
12 9606 1 1 28 LYS HA H 1.523 14.194 1.698 1.00 . A A . 28 LYS HA 1 1
12 9607 1 1 28 LYS HB2 H 3.559 15.502 2.123 1.00 . A A . 28 LYS HB2 1 1
12 9608 1 1 28 LYS HB3 H 4.514 14.034 2.172 1.00 . A A . 28 LYS HB3 1 1
12 9609 1 1 28 LYS HD2 H 5.776 13.733 0.283 1.00 . A A . 28 LYS HD2 1 1
12 9610 1 1 28 LYS HD3 H 4.543 12.535 -0.053 1.00 . A A . 28 LYS HD3 1 1
12 9611 1 1 28 LYS HE2 H 5.696 12.870 -2.132 1.00 . A A . 28 LYS HE2 1 1
12 9612 1 1 28 LYS HE3 H 4.163 13.701 -2.309 1.00 . A A . 28 LYS HE3 1 1
12 9613 1 1 28 LYS HG2 H 2.823 14.286 -0.261 1.00 . A A . 28 LYS HG2 1 1
12 9614 1 1 28 LYS HG3 H 4.031 15.546 -0.106 1.00 . A A . 28 LYS HG3 1 1
12 9615 1 1 28 LYS HZ1 H 6.739 15.002 -1.598 1.00 . A A . 28 LYS HZ1 1 1
12 9616 1 1 28 LYS HZ2 H 5.981 15.121 -3.034 1.00 . A A . 28 LYS HZ2 1 1
12 9617 1 1 28 LYS N N 2.215 13.716 3.579 1.00 . A A . 28 LYS N 1 1
12 9618 1 1 28 LYS NZ N 5.828 14.979 -2.042 1.00 . A A . 28 LYS NZ 1 1
12 9619 1 1 28 LYS O O 1.600 11.860 0.798 1.00 . A A . 28 LYS O 1 1
12 9620 1 1 29 LYS C C 2.458 9.256 1.685 1.00 . A A . 29 LYS C 1 1
12 9621 1 1 29 LYS CA C 3.673 10.185 1.643 1.00 . A A . 29 LYS CA 1 1
12 9622 1 1 29 LYS CB C 4.910 9.612 2.339 1.00 . A A . 29 LYS CB 1 1
12 9623 1 1 29 LYS CD C 6.740 9.874 0.624 1.00 . A A . 29 LYS CD 1 1
12 9624 1 1 29 LYS CE C 7.835 10.805 0.100 1.00 . A A . 29 LYS CE 1 1
12 9625 1 1 29 LYS CG C 6.168 10.388 1.946 1.00 . A A . 29 LYS CG 1 1
12 9626 1 1 29 LYS H H 3.807 11.710 3.056 1.00 . A A . 29 LYS H 1 1
12 9627 1 1 29 LYS HA H 3.941 10.358 0.601 1.00 . A A . 29 LYS HA 1 1
12 9628 1 1 29 LYS HB2 H 4.775 9.652 3.420 1.00 . A A . 29 LYS HB2 1 1
12 9629 1 1 29 LYS HB3 H 5.027 8.562 2.072 1.00 . A A . 29 LYS HB3 1 1
12 9630 1 1 29 LYS HD2 H 7.146 8.872 0.764 1.00 . A A . 29 LYS HD2 1 1
12 9631 1 1 29 LYS HD3 H 5.942 9.794 -0.115 1.00 . A A . 29 LYS HD3 1 1
12 9632 1 1 29 LYS HE2 H 8.078 10.547 -0.931 1.00 . A A . 29 LYS HE2 1 1
12 9633 1 1 29 LYS HE3 H 7.475 11.833 0.096 1.00 . A A . 29 LYS HE3 1 1
12 9634 1 1 29 LYS HG2 H 5.933 11.449 1.857 1.00 . A A . 29 LYS HG2 1 1
12 9635 1 1 29 LYS HG3 H 6.918 10.294 2.732 1.00 . A A . 29 LYS HG3 1 1
12 9636 1 1 29 LYS HZ1 H 8.919 11.137 1.849 1.00 . A A . 29 LYS HZ1 1 1
12 9637 1 1 29 LYS HZ2 H 9.312 9.738 1.113 1.00 . A A . 29 LYS HZ2 1 1
12 9638 1 1 29 LYS N N 3.315 11.470 2.220 1.00 . A A . 29 LYS N 1 1
12 9639 1 1 29 LYS NZ N 9.048 10.702 0.942 1.00 . A A . 29 LYS NZ 1 1
12 9640 1 1 29 LYS O O 2.100 8.652 0.675 1.00 . A A . 29 LYS O 1 1
12 9641 1 1 30 ALA C C -0.176 8.413 3.962 1.00 . A A . 30 ALA C 1 1
12 9642 1 1 30 ALA CA C 1.100 7.988 3.232 1.00 . A A . 30 ALA CA 1 1
12 9643 1 1 30 ALA CB C 1.976 7.063 4.080 1.00 . A A . 30 ALA CB 1 1
12 9644 1 1 30 ALA H H 1.885 9.889 3.558 1.00 . A A . 30 ALA H 1 1
12 9645 1 1 30 ALA HA H 0.827 7.468 2.314 1.00 . A A . 30 ALA HA 1 1
12 9646 1 1 30 ALA HB1 H 1.660 6.030 3.935 1.00 . A A . 30 ALA HB1 1 1
12 9647 1 1 30 ALA HB2 H 3.017 7.171 3.778 1.00 . A A . 30 ALA HB2 1 1
12 9648 1 1 30 ALA HB3 H 1.873 7.329 5.132 1.00 . A A . 30 ALA HB3 1 1
12 9649 1 1 30 ALA N N 1.859 9.170 2.863 1.00 . A A . 30 ALA N 1 1
12 9650 1 1 30 ALA O O -0.504 9.598 4.008 1.00 . A A . 30 ALA O 1 1
12 9651 1 1 31 SER C C -1.534 7.788 6.836 1.00 . A A . 31 SER C 1 1
12 9652 1 1 31 SER CA C -1.997 7.691 5.381 1.00 . A A . 31 SER CA 1 1
12 9653 1 1 31 SER CB C -3.068 6.608 5.235 1.00 . A A . 31 SER CB 1 1
12 9654 1 1 31 SER H H -0.653 6.454 4.379 1.00 . A A . 31 SER H 1 1
12 9655 1 1 31 SER HA H -2.399 8.646 5.042 1.00 . A A . 31 SER HA 1 1
12 9656 1 1 31 SER HB2 H -4.021 6.989 5.603 1.00 . A A . 31 SER HB2 1 1
12 9657 1 1 31 SER HB3 H -3.205 6.372 4.180 1.00 . A A . 31 SER HB3 1 1
12 9658 1 1 31 SER HG H -1.835 5.086 5.643 1.00 . A A . 31 SER HG 1 1
12 9659 1 1 31 SER N N -0.862 7.423 4.515 1.00 . A A . 31 SER N 1 1
12 9660 1 1 31 SER O O -2.089 8.560 7.617 1.00 . A A . 31 SER O 1 1
12 9661 1 1 31 SER OG O -2.727 5.421 5.946 1.00 . A A . 31 SER OG 1 1
12 9662 1 1 32 GLY C C 1.460 6.431 8.495 1.00 . A A . 32 GLY C 1 1
12 9663 1 1 32 GLY CA C 0.041 7.004 8.494 1.00 . A A . 32 GLY CA 1 1
12 9664 1 1 32 GLY H H -0.092 6.353 6.520 1.00 . A A . 32 GLY H 1 1
12 9665 1 1 32 GLY HA2 H 0.057 8.024 8.879 1.00 . A A . 32 GLY HA2 1 1
12 9666 1 1 32 GLY HA3 H -0.591 6.421 9.164 1.00 . A A . 32 GLY HA3 1 1
12 9667 1 1 32 GLY N N -0.523 6.994 7.156 1.00 . A A . 32 GLY N 1 1
12 9668 1 1 32 GLY O O 2.096 6.337 7.447 1.00 . A A . 32 GLY O 1 1
12 9669 1 1 33 GLY C C 3.531 5.136 11.288 1.00 . A A . 33 GLY C 1 1
12 9670 1 1 33 GLY CA C 3.171 5.345 9.816 1.00 . A A . 33 GLY CA 1 1
12 9671 1 1 33 GLY H H 1.441 6.247 10.546 1.00 . A A . 33 GLY H 1 1
12 9672 1 1 33 GLY HA2 H 3.096 4.380 9.315 1.00 . A A . 33 GLY HA2 1 1
12 9673 1 1 33 GLY HA3 H 3.966 5.901 9.319 1.00 . A A . 33 GLY HA3 1 1
12 9674 1 1 33 GLY N N 1.915 6.063 9.684 1.00 . A A . 33 GLY N 1 1
12 9675 1 1 33 GLY O O 2.856 5.654 12.176 1.00 . A A . 33 GLY O 1 1
12 9676 1 1 34 HIS C C 6.717 4.216 12.691 1.00 . A A . 34 HIS C 1 1
12 9677 1 1 34 HIS CA C 5.194 4.281 12.822 1.00 . A A . 34 HIS CA 1 1
12 9678 1 1 34 HIS CB C 4.615 3.096 13.598 1.00 . A A . 34 HIS CB 1 1
12 9679 1 1 34 HIS CD2 C 5.012 3.367 16.167 1.00 . A A . 34 HIS CD2 1 1
12 9680 1 1 34 HIS CE1 C 6.703 1.993 16.367 1.00 . A A . 34 HIS CE1 1 1
12 9681 1 1 34 HIS CG C 5.278 2.852 14.932 1.00 . A A . 34 HIS CG 1 1
12 9682 1 1 34 HIS H H 5.046 3.833 10.793 1.00 . A A . 34 HIS H 1 1
12 9683 1 1 34 HIS HA H 4.923 5.192 13.355 1.00 . A A . 34 HIS HA 1 1
12 9684 1 1 34 HIS HB2 H 3.550 3.266 13.758 1.00 . A A . 34 HIS HB2 1 1
12 9685 1 1 34 HIS HB3 H 4.706 2.197 12.988 1.00 . A A . 34 HIS HB3 1 1
12 9686 1 1 34 HIS HD1 H 6.782 1.456 14.364 1.00 . A A . 34 HIS HD1 1 1
12 9687 1 1 34 HIS HD2 H 4.226 4.084 16.402 1.00 . A A . 34 HIS HD2 1 1
12 9688 1 1 34 HIS HE1 H 7.515 1.414 16.808 1.00 . A A . 34 HIS HE1 1 1
12 9689 1 1 34 HIS N N 4.595 4.376 11.502 1.00 . A A . 34 HIS N 1 1
12 9690 1 1 34 HIS ND1 N 6.349 1.990 15.090 1.00 . A A . 34 HIS ND1 1 1
12 9691 1 1 34 HIS NE2 N 5.873 2.846 17.033 1.00 . A A . 34 HIS NE2 1 1
12 9692 1 1 34 HIS O O 7.238 3.765 11.672 1.00 . A A . 34 HIS O 1 1
12 9693 1 1 35 CYS C C 9.384 3.383 14.190 1.00 . A A . 35 CYS C 1 1
12 9694 1 1 35 CYS CA C 8.841 4.736 13.725 1.00 . A A . 35 CYS CA 1 1
12 9695 1 1 35 CYS CB C 9.364 5.888 14.586 1.00 . A A . 35 CYS CB 1 1
12 9696 1 1 35 CYS H H 6.959 4.996 14.581 1.00 . A A . 35 CYS H 1 1
12 9697 1 1 35 CYS HA H 9.137 4.939 12.696 1.00 . A A . 35 CYS HA 1 1
12 9698 1 1 35 CYS HB2 H 8.804 6.790 14.340 1.00 . A A . 35 CYS HB2 1 1
12 9699 1 1 35 CYS HB3 H 9.162 5.661 15.633 1.00 . A A . 35 CYS HB3 1 1
12 9700 1 1 35 CYS N N 7.389 4.673 13.737 1.00 . A A . 35 CYS N 1 1
12 9701 1 1 35 CYS O O 9.477 3.127 15.390 1.00 . A A . 35 CYS O 1 1
12 9702 1 1 35 CYS SG S 11.151 6.237 14.396 1.00 . A A . 35 CYS SG 1 1
12 9703 1 1 36 TYR C C 11.702 1.089 13.298 1.00 . A A . 36 TYR C 1 1
12 9704 1 1 36 TYR CA C 10.192 1.208 13.509 1.00 . A A . 36 TYR CA 1 1
12 9705 1 1 36 TYR CB C 9.476 0.291 12.515 1.00 . A A . 36 TYR CB 1 1
12 9706 1 1 36 TYR CD1 C 10.615 -1.958 12.577 1.00 . A A . 36 TYR CD1 1 1
12 9707 1 1 36 TYR CD2 C 8.446 -1.759 13.560 1.00 . A A . 36 TYR CD2 1 1
12 9708 1 1 36 TYR CE1 C 10.651 -3.352 12.936 1.00 . A A . 36 TYR CE1 1 1
12 9709 1 1 36 TYR CE2 C 8.481 -3.153 13.919 1.00 . A A . 36 TYR CE2 1 1
12 9710 1 1 36 TYR CG C 9.514 -1.190 12.897 1.00 . A A . 36 TYR CG 1 1
12 9711 1 1 36 TYR CZ C 9.582 -3.881 13.590 1.00 . A A . 36 TYR CZ 1 1
12 9712 1 1 36 TYR H H 9.697 2.788 12.245 1.00 . A A . 36 TYR H 1 1
12 9713 1 1 36 TYR HA H 9.960 0.991 14.552 1.00 . A A . 36 TYR HA 1 1
12 9714 1 1 36 TYR HB2 H 8.437 0.607 12.428 1.00 . A A . 36 TYR HB2 1 1
12 9715 1 1 36 TYR HB3 H 9.930 0.414 11.532 1.00 . A A . 36 TYR HB3 1 1
12 9716 1 1 36 TYR HD1 H 11.459 -1.509 12.052 1.00 . A A . 36 TYR HD1 1 1
12 9717 1 1 36 TYR HD2 H 7.576 -1.153 13.813 1.00 . A A . 36 TYR HD2 1 1
12 9718 1 1 36 TYR HE1 H 11.514 -3.969 12.690 1.00 . A A . 36 TYR HE1 1 1
12 9719 1 1 36 TYR HE2 H 7.644 -3.615 14.444 1.00 . A A . 36 TYR HE2 1 1
12 9720 1 1 36 TYR HH H 8.764 -5.454 14.386 1.00 . A A . 36 TYR HH 1 1
12 9721 1 1 36 TYR N N 9.729 2.554 13.217 1.00 . A A . 36 TYR N 1 1
12 9722 1 1 36 TYR O O 12.227 1.535 12.279 1.00 . A A . 36 TYR O 1 1
12 9723 1 1 36 TYR OH O 9.615 -5.197 13.929 1.00 . A A . 36 TYR OH 1 1
12 9724 1 1 37 ALA C C 14.418 1.679 13.773 1.00 . A A . 37 ALA C 1 1
12 9725 1 1 37 ALA CA C 13.806 0.358 14.242 1.00 . A A . 37 ALA CA 1 1
12 9726 1 1 37 ALA CB C 14.194 -0.816 13.341 1.00 . A A . 37 ALA CB 1 1
12 9727 1 1 37 ALA H H 11.920 0.087 15.083 1.00 . A A . 37 ALA H 1 1
12 9728 1 1 37 ALA HA H 14.146 0.149 15.256 1.00 . A A . 37 ALA HA 1 1
12 9729 1 1 37 ALA HB1 H 15.275 -0.951 13.365 1.00 . A A . 37 ALA HB1 1 1
12 9730 1 1 37 ALA HB2 H 13.707 -1.724 13.697 1.00 . A A . 37 ALA HB2 1 1
12 9731 1 1 37 ALA HB3 H 13.875 -0.610 12.319 1.00 . A A . 37 ALA HB3 1 1
12 9732 1 1 37 ALA N N 12.359 0.485 14.278 1.00 . A A . 37 ALA N 1 1
12 9733 1 1 37 ALA O O 15.259 1.694 12.876 1.00 . A A . 37 ALA O 1 1
12 9734 1 1 38 MET C C 14.484 4.398 12.643 1.00 . A A . 38 MET C 1 1
12 9735 1 1 38 MET CA C 14.541 4.068 14.136 1.00 . A A . 38 MET CA 1 1
12 9736 1 1 38 MET CB C 15.995 4.098 14.611 1.00 . A A . 38 MET CB 1 1
12 9737 1 1 38 MET CE C 17.664 6.860 13.603 1.00 . A A . 38 MET CE 1 1
12 9738 1 1 38 MET CG C 16.280 5.362 15.425 1.00 . A A . 38 MET CG 1 1
12 9739 1 1 38 MET H H 13.237 2.745 15.080 1.00 . A A . 38 MET H 1 1
12 9740 1 1 38 MET HA H 13.926 4.773 14.695 1.00 . A A . 38 MET HA 1 1
12 9741 1 1 38 MET HB2 H 16.202 3.217 15.217 1.00 . A A . 38 MET HB2 1 1
12 9742 1 1 38 MET HB3 H 16.663 4.058 13.751 1.00 . A A . 38 MET HB3 1 1
12 9743 1 1 38 MET HE1 H 17.709 7.721 12.937 1.00 . A A . 38 MET HE1 1 1
12 9744 1 1 38 MET HE2 H 18.445 6.943 14.358 1.00 . A A . 38 MET HE2 1 1
12 9745 1 1 38 MET HE3 H 17.811 5.947 13.026 1.00 . A A . 38 MET HE3 1 1
12 9746 1 1 38 MET HG2 H 15.608 5.412 16.282 1.00 . A A . 38 MET HG2 1 1
12 9747 1 1 38 MET HG3 H 17.296 5.331 15.818 1.00 . A A . 38 MET HG3 1 1
12 9748 1 1 38 MET N N 13.972 2.757 14.402 1.00 . A A . 38 MET N 1 1
12 9749 1 1 38 MET O O 15.437 4.942 12.088 1.00 . A A . 38 MET O 1 1
12 9750 1 1 38 MET SD S 16.068 6.809 14.401 1.00 . A A . 38 MET SD 1 1
12 9751 1 1 39 SER C C 11.559 4.466 10.433 1.00 . A A . 39 SER C 1 1
12 9752 1 1 39 SER CA C 13.068 4.505 10.686 1.00 . A A . 39 SER CA 1 1
12 9753 1 1 39 SER CB C 13.802 3.650 9.652 1.00 . A A . 39 SER CB 1 1
12 9754 1 1 39 SER H H 12.650 3.483 12.452 1.00 . A A . 39 SER H 1 1
12 9755 1 1 39 SER HA H 13.437 5.529 10.637 1.00 . A A . 39 SER HA 1 1
12 9756 1 1 39 SER HB2 H 13.804 2.609 9.978 1.00 . A A . 39 SER HB2 1 1
12 9757 1 1 39 SER HB3 H 13.265 3.685 8.704 1.00 . A A . 39 SER HB3 1 1
12 9758 1 1 39 SER HG H 15.601 4.199 10.335 1.00 . A A . 39 SER HG 1 1
12 9759 1 1 39 SER N N 13.357 4.056 12.037 1.00 . A A . 39 SER N 1 1
12 9760 1 1 39 SER O O 10.855 3.623 10.987 1.00 . A A . 39 SER O 1 1
12 9761 1 1 39 SER OG O 15.144 4.087 9.453 1.00 . A A . 39 SER OG 1 1
12 9762 1 1 40 CYS C C 9.060 4.625 8.557 1.00 . A A . 40 CYS C 1 1
12 9763 1 1 40 CYS CA C 9.686 5.668 9.486 1.00 . A A . 40 CYS CA 1 1
12 9764 1 1 40 CYS CB C 9.427 7.095 8.999 1.00 . A A . 40 CYS CB 1 1
12 9765 1 1 40 CYS H H 11.693 5.935 8.998 1.00 . A A . 40 CYS H 1 1
12 9766 1 1 40 CYS HA H 9.274 5.588 10.492 1.00 . A A . 40 CYS HA 1 1
12 9767 1 1 40 CYS HB2 H 9.885 7.792 9.701 1.00 . A A . 40 CYS HB2 1 1
12 9768 1 1 40 CYS HB3 H 9.927 7.233 8.041 1.00 . A A . 40 CYS HB3 1 1
12 9769 1 1 40 CYS N N 11.108 5.387 9.595 1.00 . A A . 40 CYS N 1 1
12 9770 1 1 40 CYS O O 9.150 4.743 7.336 1.00 . A A . 40 CYS O 1 1
12 9771 1 1 40 CYS SG S 7.660 7.532 8.808 1.00 . A A . 40 CYS SG 1 1
12 9772 1 1 41 TYR C C 6.250 3.328 8.096 1.00 . A A . 41 TYR C 1 1
12 9773 1 1 41 TYR CA C 7.603 2.699 8.432 1.00 . A A . 41 TYR CA 1 1
12 9774 1 1 41 TYR CB C 7.380 1.503 9.360 1.00 . A A . 41 TYR CB 1 1
12 9775 1 1 41 TYR CD1 C 7.155 -0.477 7.815 1.00 . A A . 41 TYR CD1 1 1
12 9776 1 1 41 TYR CD2 C 5.242 0.197 9.080 1.00 . A A . 41 TYR CD2 1 1
12 9777 1 1 41 TYR CE1 C 6.388 -1.542 7.223 1.00 . A A . 41 TYR CE1 1 1
12 9778 1 1 41 TYR CE2 C 4.475 -0.869 8.488 1.00 . A A . 41 TYR CE2 1 1
12 9779 1 1 41 TYR CG C 6.565 0.371 8.731 1.00 . A A . 41 TYR CG 1 1
12 9780 1 1 41 TYR CZ C 5.086 -1.686 7.589 1.00 . A A . 41 TYR CZ 1 1
12 9781 1 1 41 TYR H H 8.502 3.452 10.154 1.00 . A A . 41 TYR H 1 1
12 9782 1 1 41 TYR HA H 8.119 2.446 7.506 1.00 . A A . 41 TYR HA 1 1
12 9783 1 1 41 TYR HB2 H 8.349 1.111 9.671 1.00 . A A . 41 TYR HB2 1 1
12 9784 1 1 41 TYR HB3 H 6.871 1.845 10.261 1.00 . A A . 41 TYR HB3 1 1
12 9785 1 1 41 TYR HD1 H 8.200 -0.339 7.540 1.00 . A A . 41 TYR HD1 1 1
12 9786 1 1 41 TYR HD2 H 4.776 0.866 9.804 1.00 . A A . 41 TYR HD2 1 1
12 9787 1 1 41 TYR HE1 H 6.841 -2.218 6.498 1.00 . A A . 41 TYR HE1 1 1
12 9788 1 1 41 TYR HE2 H 3.429 -1.017 8.755 1.00 . A A . 41 TYR HE2 1 1
12 9789 1 1 41 TYR HH H 3.444 -2.714 7.426 1.00 . A A . 41 TYR HH 1 1
12 9790 1 1 41 TYR N N 8.440 3.629 9.172 1.00 . A A . 41 TYR N 1 1
12 9791 1 1 41 TYR O O 5.335 3.317 8.917 1.00 . A A . 41 TYR O 1 1
12 9792 1 1 41 TYR OH O 4.362 -2.692 7.030 1.00 . A A . 41 TYR OH 1 1
12 9793 1 1 42 CYS C C 3.969 3.667 5.894 1.00 . A A . 42 CYS C 1 1
12 9794 1 1 42 CYS CA C 5.000 4.630 6.486 1.00 . A A . 42 CYS CA 1 1
12 9795 1 1 42 CYS CB C 5.367 5.747 5.507 1.00 . A A . 42 CYS CB 1 1
12 9796 1 1 42 CYS H H 6.875 3.774 6.186 1.00 . A A . 42 CYS H 1 1
12 9797 1 1 42 CYS HA H 4.613 5.104 7.389 1.00 . A A . 42 CYS HA 1 1
12 9798 1 1 42 CYS HB2 H 5.884 5.307 4.654 1.00 . A A . 42 CYS HB2 1 1
12 9799 1 1 42 CYS HB3 H 4.449 6.194 5.127 1.00 . A A . 42 CYS HB3 1 1
12 9800 1 1 42 CYS N N 6.166 3.861 6.886 1.00 . A A . 42 CYS N 1 1
12 9801 1 1 42 CYS O O 4.329 2.628 5.344 1.00 . A A . 42 CYS O 1 1
12 9802 1 1 42 CYS SG S 6.416 7.071 6.210 1.00 . A A . 42 CYS SG 1 1
12 9803 1 1 43 GLU C C 0.528 3.739 4.951 1.00 . A A . 43 GLU C 1 1
12 9804 1 1 43 GLU CA C 1.617 3.108 5.822 1.00 . A A . 43 GLU CA 1 1
12 9805 1 1 43 GLU CB C 1.044 2.635 7.159 1.00 . A A . 43 GLU CB 1 1
12 9806 1 1 43 GLU CD C 1.466 1.260 9.230 1.00 . A A . 43 GLU CD 1 1
12 9807 1 1 43 GLU CG C 2.017 1.693 7.871 1.00 . A A . 43 GLU CG 1 1
12 9808 1 1 43 GLU H H 2.425 4.976 6.267 1.00 . A A . 43 GLU H 1 1
12 9809 1 1 43 GLU HA H 2.060 2.259 5.302 1.00 . A A . 43 GLU HA 1 1
12 9810 1 1 43 GLU HB2 H 0.834 3.495 7.794 1.00 . A A . 43 GLU HB2 1 1
12 9811 1 1 43 GLU HB3 H 0.095 2.124 6.992 1.00 . A A . 43 GLU HB3 1 1
12 9812 1 1 43 GLU HE2 H 1.286 1.736 11.043 1.00 . A A . 43 GLU HE2 1 1
12 9813 1 1 43 GLU HG2 H 2.198 0.815 7.251 1.00 . A A . 43 GLU HG2 1 1
12 9814 1 1 43 GLU HG3 H 2.977 2.192 8.005 1.00 . A A . 43 GLU HG3 1 1
12 9815 1 1 43 GLU N N 2.707 4.048 6.026 1.00 . A A . 43 GLU N 1 1
12 9816 1 1 43 GLU O O -0.025 4.781 5.301 1.00 . A A . 43 GLU O 1 1
12 9817 1 1 43 GLU OE1 O 0.878 0.174 9.343 1.00 . A A . 43 GLU OE1 1 1
12 9818 1 1 43 GLU OE2 O 1.668 2.096 10.192 1.00 . A A . 43 GLU OE2 1 1
12 9819 1 1 44 GLY C C -0.297 4.521 1.918 1.00 . A A . 44 GLY C 1 1
12 9820 1 1 44 GLY CA C -0.814 3.520 2.952 1.00 . A A . 44 GLY CA 1 1
12 9821 1 1 44 GLY H H 0.747 2.267 3.529 1.00 . A A . 44 GLY H 1 1
12 9822 1 1 44 GLY HA2 H -1.247 2.658 2.444 1.00 . A A . 44 GLY HA2 1 1
12 9823 1 1 44 GLY HA3 H -1.611 3.976 3.539 1.00 . A A . 44 GLY HA3 1 1
12 9824 1 1 44 GLY N N 0.254 3.083 3.834 1.00 . A A . 44 GLY N 1 1
12 9825 1 1 44 GLY O O -0.801 5.639 1.824 1.00 . A A . 44 GLY O 1 1
12 9826 1 1 45 LEU C C 0.537 4.585 -1.209 1.00 . A A . 45 LEU C 1 1
12 9827 1 1 45 LEU CA C 1.255 4.906 0.103 1.00 . A A . 45 LEU CA 1 1
12 9828 1 1 45 LEU CB C 2.774 4.739 0.030 1.00 . A A . 45 LEU CB 1 1
12 9829 1 1 45 LEU CD1 C 3.759 4.176 2.282 1.00 . A A . 45 LEU CD1 1 1
12 9830 1 1 45 LEU CD2 C 4.898 5.873 0.779 1.00 . A A . 45 LEU CD2 1 1
12 9831 1 1 45 LEU CG C 3.566 5.268 1.227 1.00 . A A . 45 LEU CG 1 1
12 9832 1 1 45 LEU H H 1.135 3.189 1.276 1.00 . A A . 45 LEU H 1 1
12 9833 1 1 45 LEU HA H 1.058 5.947 0.359 1.00 . A A . 45 LEU HA 1 1
12 9834 1 1 45 LEU HB2 H 2.998 3.678 -0.089 1.00 . A A . 45 LEU HB2 1 1
12 9835 1 1 45 LEU HB3 H 3.132 5.242 -0.868 1.00 . A A . 45 LEU HB3 1 1
12 9836 1 1 45 LEU HD11 H 4.411 4.547 3.073 1.00 . A A . 45 LEU HD11 1 1
12 9837 1 1 45 LEU HD12 H 2.792 3.906 2.706 1.00 . A A . 45 LEU HD12 1 1
12 9838 1 1 45 LEU HD13 H 4.211 3.299 1.819 1.00 . A A . 45 LEU HD13 1 1
12 9839 1 1 45 LEU HD21 H 5.482 6.155 1.656 1.00 . A A . 45 LEU HD21 1 1
12 9840 1 1 45 LEU HD22 H 5.452 5.140 0.193 1.00 . A A . 45 LEU HD22 1 1
12 9841 1 1 45 LEU HD23 H 4.708 6.757 0.170 1.00 . A A . 45 LEU HD23 1 1
12 9842 1 1 45 LEU HG H 2.989 6.067 1.692 1.00 . A A . 45 LEU HG 1 1
12 9843 1 1 45 LEU N N 0.704 4.085 1.167 1.00 . A A . 45 LEU N 1 1
12 9844 1 1 45 LEU O O -0.090 3.534 -1.336 1.00 . A A . 45 LEU O 1 1
12 9845 1 1 46 PRO C C 1.616 4.424 -4.149 1.00 . A A . 46 PRO C 1 1
12 9846 1 1 46 PRO CA C 0.434 5.207 -3.575 1.00 . A A . 46 PRO CA 1 1
12 9847 1 1 46 PRO CB C 0.219 6.546 -4.262 1.00 . A A . 46 PRO CB 1 1
12 9848 1 1 46 PRO CD C 1.003 6.935 -1.966 1.00 . A A . 46 PRO CD 1 1
12 9849 1 1 46 PRO CG C 0.786 7.594 -3.318 1.00 . A A . 46 PRO CG 1 1
12 9850 1 1 46 PRO HA H -0.362 4.610 -3.670 1.00 . A A . 46 PRO HA 1 1
12 9851 1 1 46 PRO HB2 H 0.724 6.575 -5.227 1.00 . A A . 46 PRO HB2 1 1
12 9852 1 1 46 PRO HB3 H -0.840 6.723 -4.450 1.00 . A A . 46 PRO HB3 1 1
12 9853 1 1 46 PRO HD2 H 2.036 7.042 -1.634 1.00 . A A . 46 PRO HD2 1 1
12 9854 1 1 46 PRO HD3 H 0.374 7.388 -1.199 1.00 . A A . 46 PRO HD3 1 1
12 9855 1 1 46 PRO HG2 H 1.725 7.988 -3.706 1.00 . A A . 46 PRO HG2 1 1
12 9856 1 1 46 PRO HG3 H 0.100 8.437 -3.227 1.00 . A A . 46 PRO HG3 1 1
12 9857 1 1 46 PRO N N 0.656 5.533 -2.176 1.00 . A A . 46 PRO N 1 1
12 9858 1 1 46 PRO O O 2.744 4.562 -3.680 1.00 . A A . 46 PRO O 1 1
12 9859 1 1 47 GLU C C 3.441 3.115 -6.264 1.00 . A A . 47 GLU C 1 1
12 9860 1 1 47 GLU CA C 2.214 2.545 -5.550 1.00 . A A . 47 GLU CA 1 1
12 9861 1 1 47 GLU CB C 1.494 1.522 -6.431 1.00 . A A . 47 GLU CB 1 1
12 9862 1 1 47 GLU CD C 0.317 1.178 -8.634 1.00 . A A . 47 GLU CD 1 1
12 9863 1 1 47 GLU CG C 1.274 2.070 -7.842 1.00 . A A . 47 GLU CG 1 1
12 9864 1 1 47 GLU H H 0.479 3.688 -5.700 1.00 . A A . 47 GLU H 1 1
12 9865 1 1 47 GLU HA H 2.517 2.065 -4.620 1.00 . A A . 47 GLU HA 1 1
12 9866 1 1 47 GLU HB2 H 2.079 0.604 -6.480 1.00 . A A . 47 GLU HB2 1 1
12 9867 1 1 47 GLU HB3 H 0.534 1.264 -5.983 1.00 . A A . 47 GLU HB3 1 1
12 9868 1 1 47 GLU HE2 H -1.489 0.837 -9.044 1.00 . A A . 47 GLU HE2 1 1
12 9869 1 1 47 GLU HG2 H 0.871 3.081 -7.784 1.00 . A A . 47 GLU HG2 1 1
12 9870 1 1 47 GLU HG3 H 2.230 2.137 -8.362 1.00 . A A . 47 GLU HG3 1 1
12 9871 1 1 47 GLU N N 1.316 3.618 -5.157 1.00 . A A . 47 GLU N 1 1
12 9872 1 1 47 GLU O O 4.448 2.426 -6.422 1.00 . A A . 47 GLU O 1 1
12 9873 1 1 47 GLU OE1 O 0.764 0.261 -9.339 1.00 . A A . 47 GLU OE1 1 1
12 9874 1 1 47 GLU OE2 O -0.934 1.464 -8.498 1.00 . A A . 47 GLU OE2 1 1
12 9875 1 1 48 ASN C C 5.559 5.301 -6.512 1.00 . A A . 48 ASN C 1 1
12 9876 1 1 48 ASN CA C 4.374 5.014 -7.437 1.00 . A A . 48 ASN CA 1 1
12 9877 1 1 48 ASN CB C 3.898 6.345 -8.022 1.00 . A A . 48 ASN CB 1 1
12 9878 1 1 48 ASN CG C 3.725 7.396 -6.924 1.00 . A A . 48 ASN CG 1 1
12 9879 1 1 48 ASN H H 2.514 4.938 -6.502 1.00 . A A . 48 ASN H 1 1
12 9880 1 1 48 ASN HA H 4.626 4.311 -8.231 1.00 . A A . 48 ASN HA 1 1
12 9881 1 1 48 ASN HB2 H 4.617 6.700 -8.760 1.00 . A A . 48 ASN HB2 1 1
12 9882 1 1 48 ASN HB3 H 2.952 6.199 -8.544 1.00 . A A . 48 ASN HB3 1 1
12 9883 1 1 48 ASN HD21 H 5.556 8.119 -7.393 1.00 . A A . 48 ASN HD21 1 1
12 9884 1 1 48 ASN HD22 H 4.722 8.971 -6.136 1.00 . A A . 48 ASN HD22 1 1
12 9885 1 1 48 ASN N N 3.317 4.368 -6.678 1.00 . A A . 48 ASN N 1 1
12 9886 1 1 48 ASN ND2 N 4.753 8.231 -6.808 1.00 . A A . 48 ASN ND2 1 1
12 9887 1 1 48 ASN O O 6.684 5.480 -6.976 1.00 . A A . 48 ASN O 1 1
12 9888 1 1 48 ASN OD1 O 2.723 7.445 -6.228 1.00 . A A . 48 ASN OD1 1 1
12 9889 1 1 49 ALA C C 7.115 4.407 -3.943 1.00 . A A . 49 ALA C 1 1
12 9890 1 1 49 ALA CA C 6.279 5.655 -4.231 1.00 . A A . 49 ALA CA 1 1
12 9891 1 1 49 ALA CB C 5.609 6.210 -2.973 1.00 . A A . 49 ALA CB 1 1
12 9892 1 1 49 ALA H H 4.355 5.151 -4.849 1.00 . A A . 49 ALA H 1 1
12 9893 1 1 49 ALA HA H 6.925 6.425 -4.653 1.00 . A A . 49 ALA HA 1 1
12 9894 1 1 49 ALA HB1 H 4.981 5.440 -2.525 1.00 . A A . 49 ALA HB1 1 1
12 9895 1 1 49 ALA HB2 H 6.373 6.517 -2.259 1.00 . A A . 49 ALA HB2 1 1
12 9896 1 1 49 ALA HB3 H 4.994 7.070 -3.238 1.00 . A A . 49 ALA HB3 1 1
12 9897 1 1 49 ALA N N 5.265 5.336 -5.221 1.00 . A A . 49 ALA N 1 1
12 9898 1 1 49 ALA O O 6.573 3.357 -3.599 1.00 . A A . 49 ALA O 1 1
12 9899 1 1 50 LYS C C 9.544 3.320 -2.326 1.00 . A A . 50 LYS C 1 1
12 9900 1 1 50 LYS CA C 9.341 3.465 -3.835 1.00 . A A . 50 LYS CA 1 1
12 9901 1 1 50 LYS CB C 10.642 3.660 -4.616 1.00 . A A . 50 LYS CB 1 1
12 9902 1 1 50 LYS CD C 11.703 1.419 -4.155 1.00 . A A . 50 LYS CD 1 1
12 9903 1 1 50 LYS CE C 13.166 1.767 -3.872 1.00 . A A . 50 LYS CE 1 1
12 9904 1 1 50 LYS CG C 11.118 2.341 -5.227 1.00 . A A . 50 LYS CG 1 1
12 9905 1 1 50 LYS H H 8.855 5.414 -4.386 1.00 . A A . 50 LYS H 1 1
12 9906 1 1 50 LYS HA H 8.874 2.553 -4.210 1.00 . A A . 50 LYS HA 1 1
12 9907 1 1 50 LYS HB2 H 10.491 4.398 -5.404 1.00 . A A . 50 LYS HB2 1 1
12 9908 1 1 50 LYS HB3 H 11.411 4.057 -3.953 1.00 . A A . 50 LYS HB3 1 1
12 9909 1 1 50 LYS HD2 H 11.121 1.507 -3.238 1.00 . A A . 50 LYS HD2 1 1
12 9910 1 1 50 LYS HD3 H 11.628 0.382 -4.483 1.00 . A A . 50 LYS HD3 1 1
12 9911 1 1 50 LYS HE2 H 13.794 1.421 -4.694 1.00 . A A . 50 LYS HE2 1 1
12 9912 1 1 50 LYS HE3 H 13.285 2.848 -3.814 1.00 . A A . 50 LYS HE3 1 1
12 9913 1 1 50 LYS HG2 H 10.285 1.845 -5.724 1.00 . A A . 50 LYS HG2 1 1
12 9914 1 1 50 LYS HG3 H 11.871 2.541 -5.990 1.00 . A A . 50 LYS HG3 1 1
12 9915 1 1 50 LYS HZ1 H 13.504 0.136 -2.619 1.00 . A A . 50 LYS HZ1 1 1
12 9916 1 1 50 LYS HZ2 H 14.587 1.334 -2.411 1.00 . A A . 50 LYS HZ2 1 1
12 9917 1 1 50 LYS N N 8.423 4.561 -4.094 1.00 . A A . 50 LYS N 1 1
12 9918 1 1 50 LYS NZ N 13.610 1.144 -2.605 1.00 . A A . 50 LYS NZ 1 1
12 9919 1 1 50 LYS O O 9.996 4.254 -1.665 1.00 . A A . 50 LYS O 1 1
12 9920 1 1 51 VAL C C 10.263 0.536 -0.338 1.00 . A A . 51 VAL C 1 1
12 9921 1 1 51 VAL CA C 9.443 1.825 -0.428 1.00 . A A . 51 VAL CA 1 1
12 9922 1 1 51 VAL CB C 8.116 1.743 0.328 1.00 . A A . 51 VAL CB 1 1
12 9923 1 1 51 VAL CG1 C 7.198 2.907 -0.049 1.00 . A A . 51 VAL CG1 1 1
12 9924 1 1 51 VAL CG2 C 7.427 0.399 0.083 1.00 . A A . 51 VAL CG2 1 1
12 9925 1 1 51 VAL H H 8.765 1.415 -2.355 1.00 . A A . 51 VAL H 1 1
12 9926 1 1 51 VAL HA H 10.026 2.641 -0.001 1.00 . A A . 51 VAL HA 1 1
12 9927 1 1 51 VAL HB H 8.332 1.819 1.394 1.00 . A A . 51 VAL HB 1 1
12 9928 1 1 51 VAL HG11 H 7.753 3.843 0.014 1.00 . A A . 51 VAL HG11 1 1
12 9929 1 1 51 VAL HG12 H 6.834 2.769 -1.067 1.00 . A A . 51 VAL HG12 1 1
12 9930 1 1 51 VAL HG13 H 6.352 2.940 0.638 1.00 . A A . 51 VAL HG13 1 1
12 9931 1 1 51 VAL HG21 H 6.410 0.436 0.475 1.00 . A A . 51 VAL HG21 1 1
12 9932 1 1 51 VAL HG22 H 7.396 0.197 -0.988 1.00 . A A . 51 VAL HG22 1 1
12 9933 1 1 51 VAL HG23 H 7.982 -0.391 0.587 1.00 . A A . 51 VAL HG23 1 1
12 9934 1 1 51 VAL N N 9.201 2.143 -1.825 1.00 . A A . 51 VAL N 1 1
12 9935 1 1 51 VAL O O 10.120 -0.355 -1.174 1.00 . A A . 51 VAL O 1 1
12 9936 1 1 52 SER C C 10.763 -1.520 2.051 1.00 . A A . 52 SER C 1 1
12 9937 1 1 52 SER CA C 11.700 -0.784 1.091 1.00 . A A . 52 SER CA 1 1
12 9938 1 1 52 SER CB C 13.064 -0.562 1.747 1.00 . A A . 52 SER CB 1 1
12 9939 1 1 52 SER H H 11.378 1.270 1.229 1.00 . A A . 52 SER H 1 1
12 9940 1 1 52 SER HA H 11.829 -1.353 0.171 1.00 . A A . 52 SER HA 1 1
12 9941 1 1 52 SER HB2 H 13.793 -0.289 0.984 1.00 . A A . 52 SER HB2 1 1
12 9942 1 1 52 SER HB3 H 13.001 0.277 2.441 1.00 . A A . 52 SER HB3 1 1
12 9943 1 1 52 SER HG H 13.921 -2.369 1.799 1.00 . A A . 52 SER HG 1 1
12 9944 1 1 52 SER N N 11.104 0.477 0.684 1.00 . A A . 52 SER N 1 1
12 9945 1 1 52 SER O O 10.077 -0.894 2.857 1.00 . A A . 52 SER O 1 1
12 9946 1 1 52 SER OG O 13.517 -1.720 2.443 1.00 . A A . 52 SER OG 1 1
12 9947 1 1 53 ASP C C 11.251 -4.546 3.599 1.00 . A A . 53 ASP C 1 1
12 9948 1 1 53 ASP CA C 10.165 -3.683 2.953 1.00 . A A . 53 ASP CA 1 1
12 9949 1 1 53 ASP CB C 9.116 -4.618 2.348 1.00 . A A . 53 ASP CB 1 1
12 9950 1 1 53 ASP CG C 9.644 -5.575 1.278 1.00 . A A . 53 ASP CG 1 1
12 9951 1 1 53 ASP H H 11.166 -3.332 1.161 1.00 . A A . 53 ASP H 1 1
12 9952 1 1 53 ASP HA H 9.705 -2.993 3.661 1.00 . A A . 53 ASP HA 1 1
12 9953 1 1 53 ASP HB2 H 8.669 -5.205 3.150 1.00 . A A . 53 ASP HB2 1 1
12 9954 1 1 53 ASP HB3 H 8.320 -4.014 1.913 1.00 . A A . 53 ASP HB3 1 1
12 9955 1 1 53 ASP HD2 H 10.901 -5.797 -0.107 1.00 . A A . 53 ASP HD2 1 1
12 9956 1 1 53 ASP N N 10.765 -2.840 1.934 1.00 . A A . 53 ASP N 1 1
12 9957 1 1 53 ASP O O 10.973 -5.643 4.080 1.00 . A A . 53 ASP O 1 1
12 9958 1 1 53 ASP OD1 O 9.150 -6.703 1.129 1.00 . A A . 53 ASP OD1 1 1
12 9959 1 1 53 ASP OD2 O 10.618 -5.116 0.568 1.00 . A A . 53 ASP OD2 1 1
12 9960 1 1 54 SER C C 14.420 -4.079 5.056 1.00 . A A . 54 SER C 1 1
12 9961 1 1 54 SER CA C 13.628 -4.804 3.966 1.00 . A A . 54 SER CA 1 1
12 9962 1 1 54 SER CB C 14.522 -5.081 2.756 1.00 . A A . 54 SER CB 1 1
12 9963 1 1 54 SER H H 12.662 -3.071 3.331 1.00 . A A . 54 SER H 1 1
12 9964 1 1 54 SER HA H 13.229 -5.745 4.345 1.00 . A A . 54 SER HA 1 1
12 9965 1 1 54 SER HB2 H 15.463 -5.515 3.092 1.00 . A A . 54 SER HB2 1 1
12 9966 1 1 54 SER HB3 H 14.043 -5.819 2.113 1.00 . A A . 54 SER HB3 1 1
12 9967 1 1 54 SER HG H 15.183 -4.138 1.119 1.00 . A A . 54 SER HG 1 1
12 9968 1 1 54 SER N N 12.466 -4.017 3.589 1.00 . A A . 54 SER N 1 1
12 9969 1 1 54 SER O O 15.650 -4.062 5.027 1.00 . A A . 54 SER O 1 1
12 9970 1 1 54 SER OG O 14.786 -3.899 2.005 1.00 . A A . 54 SER OG 1 1
12 9971 1 1 55 ALA C C 15.423 -2.149 7.030 1.00 . A A . 55 ALA C 1 1
12 9972 1 1 55 ALA CA C 14.260 -3.115 7.269 1.00 . A A . 55 ALA CA 1 1
12 9973 1 1 55 ALA CB C 14.692 -4.370 8.030 1.00 . A A . 55 ALA CB 1 1
12 9974 1 1 55 ALA H H 12.711 -3.288 5.887 1.00 . A A . 55 ALA H 1 1
12 9975 1 1 55 ALA HA H 13.487 -2.605 7.843 1.00 . A A . 55 ALA HA 1 1
12 9976 1 1 55 ALA HB1 H 15.036 -4.091 9.026 1.00 . A A . 55 ALA HB1 1 1
12 9977 1 1 55 ALA HB2 H 13.847 -5.052 8.115 1.00 . A A . 55 ALA HB2 1 1
12 9978 1 1 55 ALA HB3 H 15.502 -4.861 7.490 1.00 . A A . 55 ALA HB3 1 1
12 9979 1 1 55 ALA N N 13.683 -3.497 5.991 1.00 . A A . 55 ALA N 1 1
12 9980 1 1 55 ALA O O 16.515 -2.343 7.561 1.00 . A A . 55 ALA O 1 1
12 9981 1 1 56 THR C C 17.453 -0.560 5.626 1.00 . A A . 56 THR C 1 1
12 9982 1 1 56 THR CA C 16.086 -0.032 6.067 1.00 . A A . 56 THR CA 1 1
12 9983 1 1 56 THR CB C 16.133 0.750 7.381 1.00 . A A . 56 THR CB 1 1
12 9984 1 1 56 THR CG2 C 16.978 2.021 7.277 1.00 . A A . 56 THR CG2 1 1
12 9985 1 1 56 THR H H 14.303 -1.045 5.701 1.00 . A A . 56 THR H 1 1
12 9986 1 1 56 THR HA H 15.722 0.616 5.270 1.00 . A A . 56 THR HA 1 1
12 9987 1 1 56 THR HB H 16.480 0.118 8.198 1.00 . A A . 56 THR HB 1 1
12 9988 1 1 56 THR HG1 H 14.199 0.483 7.824 1.00 . A A . 56 THR HG1 1 1
12 9989 1 1 56 THR HG21 H 16.816 2.639 8.160 1.00 . A A . 56 THR HG21 1 1
12 9990 1 1 56 THR HG22 H 18.032 1.752 7.210 1.00 . A A . 56 THR HG22 1 1
12 9991 1 1 56 THR HG23 H 16.688 2.578 6.386 1.00 . A A . 56 THR HG23 1 1
12 9992 1 1 56 THR N N 15.148 -1.129 6.230 1.00 . A A . 56 THR N 1 1
12 9993 1 1 56 THR O O 18.411 -0.533 6.396 1.00 . A A . 56 THR O 1 1
12 9994 1 1 56 THR OG1 O 14.802 1.231 7.546 1.00 . A A . 56 THR OG1 1 1
12 9995 1 1 57 ASN C C 19.422 -0.149 3.185 1.00 . A A . 57 ASN C 1 1
12 9996 1 1 57 ASN CA C 18.762 -1.398 3.773 1.00 . A A . 57 ASN CA 1 1
12 9997 1 1 57 ASN CB C 18.551 -2.400 2.636 1.00 . A A . 57 ASN CB 1 1
12 9998 1 1 57 ASN CG C 17.822 -1.748 1.459 1.00 . A A . 57 ASN CG 1 1
12 9999 1 1 57 ASN H H 16.693 -1.158 3.808 1.00 . A A . 57 ASN H 1 1
12 10000 1 1 57 ASN HA H 19.352 -1.843 4.574 1.00 . A A . 57 ASN HA 1 1
12 10001 1 1 57 ASN HB2 H 19.514 -2.786 2.303 1.00 . A A . 57 ASN HB2 1 1
12 10002 1 1 57 ASN HB3 H 17.974 -3.251 2.999 1.00 . A A . 57 ASN HB3 1 1
12 10003 1 1 57 ASN HD21 H 16.079 -2.464 2.199 1.00 . A A . 57 ASN HD21 1 1
12 10004 1 1 57 ASN HD22 H 15.929 -1.440 0.810 1.00 . A A . 57 ASN HD22 1 1
12 10005 1 1 57 ASN N N 17.498 -1.029 4.387 1.00 . A A . 57 ASN N 1 1
12 10006 1 1 57 ASN ND2 N 16.501 -1.896 1.492 1.00 . A A . 57 ASN ND2 1 1
12 10007 1 1 57 ASN O O 20.627 -0.137 2.937 1.00 . A A . 57 ASN O 1 1
12 10008 1 1 57 ASN OD1 O 18.420 -1.150 0.580 1.00 . A A . 57 ASN OD1 1 1
12 10009 1 1 58 ILE C C 19.764 2.906 3.647 1.00 . A A . 58 ILE C 1 1
12 10010 1 1 58 ILE CA C 19.105 2.147 2.493 1.00 . A A . 58 ILE CA 1 1
12 10011 1 1 58 ILE CB C 17.990 2.931 1.798 1.00 . A A . 58 ILE CB 1 1
12 10012 1 1 58 ILE CD1 C 16.008 1.725 0.810 1.00 . A A . 58 ILE CD1 1 1
12 10013 1 1 58 ILE CG1 C 17.455 2.167 0.586 1.00 . A A . 58 ILE CG1 1 1
12 10014 1 1 58 ILE CG2 C 18.459 4.339 1.427 1.00 . A A . 58 ILE CG2 1 1
12 10015 1 1 58 ILE H H 17.617 0.840 3.140 1.00 . A A . 58 ILE H 1 1
12 10016 1 1 58 ILE HA H 19.865 1.933 1.741 1.00 . A A . 58 ILE HA 1 1
12 10017 1 1 58 ILE HB H 17.163 3.042 2.499 1.00 . A A . 58 ILE HB 1 1
12 10018 1 1 58 ILE HD11 H 15.387 2.600 1.002 1.00 . A A . 58 ILE HD11 1 1
12 10019 1 1 58 ILE HD12 H 15.643 1.209 -0.078 1.00 . A A . 58 ILE HD12 1 1
12 10020 1 1 58 ILE HD13 H 15.962 1.052 1.667 1.00 . A A . 58 ILE HD13 1 1
12 10021 1 1 58 ILE HG12 H 17.513 2.798 -0.301 1.00 . A A . 58 ILE HG12 1 1
12 10022 1 1 58 ILE HG13 H 18.080 1.294 0.397 1.00 . A A . 58 ILE HG13 1 1
12 10023 1 1 58 ILE HG21 H 19.342 4.272 0.791 1.00 . A A . 58 ILE HG21 1 1
12 10024 1 1 58 ILE HG22 H 17.664 4.858 0.891 1.00 . A A . 58 ILE HG22 1 1
12 10025 1 1 58 ILE HG23 H 18.706 4.891 2.334 1.00 . A A . 58 ILE HG23 1 1
12 10026 1 1 58 ILE N N 18.604 0.873 2.980 1.00 . A A . 58 ILE N 1 1
12 10027 1 1 58 ILE O O 19.215 2.969 4.746 1.00 . A A . 58 ILE O 1 1
12 10028 1 1 59 CYS C C 21.944 2.667 5.403 1.00 . A A . 59 CYS C 1 1
12 10029 1 1 59 CYS CA C 21.868 3.825 4.407 1.00 . A A . 59 CYS CA 1 1
12 10030 1 1 59 CYS CB C 21.476 5.138 5.086 1.00 . A A . 59 CYS CB 1 1
12 10031 1 1 59 CYS H H 21.238 3.666 2.427 1.00 . A A . 59 CYS H 1 1
12 10032 1 1 59 CYS HA H 22.832 3.984 3.924 1.00 . A A . 59 CYS HA 1 1
12 10033 1 1 59 CYS HB2 H 20.399 5.135 5.258 1.00 . A A . 59 CYS HB2 1 1
12 10034 1 1 59 CYS HB3 H 21.955 5.182 6.064 1.00 . A A . 59 CYS HB3 1 1
12 10035 1 1 59 CYS N N 20.931 3.463 3.357 1.00 . A A . 59 CYS N 1 1
12 10036 1 1 59 CYS O O 21.870 2.879 6.613 1.00 . A A . 59 CYS O 1 1
12 10037 1 1 59 CYS SG S 21.915 6.648 4.150 1.00 . A A . 59 CYS SG 1 1
12 10038 1 1 60 GLY C C 21.220 0.060 6.677 1.00 . A A . 60 GLY C 1 1
12 10039 1 1 60 GLY CA C 22.357 0.300 5.681 1.00 . A A . 60 GLY CA 1 1
12 10040 1 1 60 GLY H H 22.032 1.289 3.877 1.00 . A A . 60 GLY H 1 1
12 10041 1 1 60 GLY HA2 H 22.480 -0.577 5.046 1.00 . A A . 60 GLY HA2 1 1
12 10042 1 1 60 GLY HA3 H 23.295 0.436 6.221 1.00 . A A . 60 GLY HA3 1 1
12 10043 1 1 60 GLY N N 22.092 1.468 4.859 1.00 . A A . 60 GLY N 1 1
12 10044 1 1 60 GLY O O 21.399 -0.642 7.671 1.00 . A A . 60 GLY O 1 1
13 10045 1 1 1 LYS C C 1.959 0.443 1.374 1.00 . A A . 1 LYS C 1 1
13 10046 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
13 10047 1 1 1 LYS CB C 1.989 0.849 -1.155 1.00 . A A . 1 LYS CB 1 1
13 10048 1 1 1 LYS CD C 3.644 -0.675 -2.295 1.00 . A A . 1 LYS CD 1 1
13 10049 1 1 1 LYS CE C 5.096 -0.820 -2.753 1.00 . A A . 1 LYS CE 1 1
13 10050 1 1 1 LYS CG C 3.470 0.559 -1.407 1.00 . A A . 1 LYS CG 1 1
13 10051 1 1 1 LYS HA H 1.780 -1.025 -0.175 1.00 . A A . 1 LYS HA 1 1
13 10052 1 1 1 LYS HB2 H 1.415 0.643 -2.059 1.00 . A A . 1 LYS HB2 1 1
13 10053 1 1 1 LYS HB3 H 1.855 1.906 -0.927 1.00 . A A . 1 LYS HB3 1 1
13 10054 1 1 1 LYS HD2 H 3.340 -1.567 -1.747 1.00 . A A . 1 LYS HD2 1 1
13 10055 1 1 1 LYS HD3 H 2.991 -0.597 -3.164 1.00 . A A . 1 LYS HD3 1 1
13 10056 1 1 1 LYS HE2 H 5.393 0.058 -3.325 1.00 . A A . 1 LYS HE2 1 1
13 10057 1 1 1 LYS HE3 H 5.754 -0.873 -1.885 1.00 . A A . 1 LYS HE3 1 1
13 10058 1 1 1 LYS HG2 H 3.937 1.422 -1.882 1.00 . A A . 1 LYS HG2 1 1
13 10059 1 1 1 LYS HG3 H 3.980 0.403 -0.457 1.00 . A A . 1 LYS HG3 1 1
13 10060 1 1 1 LYS HZ1 H 4.709 -1.994 -4.431 1.00 . A A . 1 LYS HZ1 1 1
13 10061 1 1 1 LYS HZ2 H 6.223 -2.178 -3.862 1.00 . A A . 1 LYS HZ2 1 1
13 10062 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
13 10063 1 1 1 LYS NZ N 5.259 -2.037 -3.580 1.00 . A A . 1 LYS NZ 1 1
13 10064 1 1 1 LYS O O 2.105 1.637 1.631 1.00 . A A . 1 LYS O 1 1
13 10065 1 1 2 ASP C C 3.691 -1.354 3.977 1.00 . A A . 2 ASP C 1 1
13 10066 1 1 2 ASP CA C 2.691 -0.271 3.566 1.00 . A A . 2 ASP CA 1 1
13 10067 1 1 2 ASP CB C 1.541 -0.283 4.575 1.00 . A A . 2 ASP CB 1 1
13 10068 1 1 2 ASP CG C 0.230 0.323 4.068 1.00 . A A . 2 ASP CG 1 1
13 10069 1 1 2 ASP H H 2.095 -1.513 2.004 1.00 . A A . 2 ASP H 1 1
13 10070 1 1 2 ASP HA H 3.146 0.718 3.513 1.00 . A A . 2 ASP HA 1 1
13 10071 1 1 2 ASP HB2 H 1.354 -1.314 4.877 1.00 . A A . 2 ASP HB2 1 1
13 10072 1 1 2 ASP HB3 H 1.853 0.259 5.467 1.00 . A A . 2 ASP HB3 1 1
13 10073 1 1 2 ASP HD2 H -0.686 1.927 3.704 1.00 . A A . 2 ASP HD2 1 1
13 10074 1 1 2 ASP N N 2.212 -0.544 2.222 1.00 . A A . 2 ASP N 1 1
13 10075 1 1 2 ASP O O 3.572 -2.504 3.558 1.00 . A A . 2 ASP O 1 1
13 10076 1 1 2 ASP OD1 O -0.727 -0.400 3.751 1.00 . A A . 2 ASP OD1 1 1
13 10077 1 1 2 ASP OD2 O 0.214 1.611 4.003 1.00 . A A . 2 ASP OD2 1 1
13 10078 1 1 3 GLY C C 6.983 -1.161 5.551 1.00 . A A . 3 GLY C 1 1
13 10079 1 1 3 GLY CA C 5.656 -1.875 5.287 1.00 . A A . 3 GLY CA 1 1
13 10080 1 1 3 GLY H H 4.757 -0.005 5.109 1.00 . A A . 3 GLY H 1 1
13 10081 1 1 3 GLY HA2 H 5.300 -2.342 6.206 1.00 . A A . 3 GLY HA2 1 1
13 10082 1 1 3 GLY HA3 H 5.807 -2.675 4.562 1.00 . A A . 3 GLY HA3 1 1
13 10083 1 1 3 GLY N N 4.654 -0.947 4.790 1.00 . A A . 3 GLY N 1 1
13 10084 1 1 3 GLY O O 6.998 0.014 5.914 1.00 . A A . 3 GLY O 1 1
13 10085 1 1 4 TYR C C 10.212 -1.104 4.464 1.00 . A A . 4 TYR C 1 1
13 10086 1 1 4 TYR CA C 9.383 -1.405 5.715 1.00 . A A . 4 TYR CA 1 1
13 10087 1 1 4 TYR CB C 10.059 -2.530 6.501 1.00 . A A . 4 TYR CB 1 1
13 10088 1 1 4 TYR CD1 C 9.033 -2.471 8.804 1.00 . A A . 4 TYR CD1 1 1
13 10089 1 1 4 TYR CD2 C 8.544 -4.337 7.393 1.00 . A A . 4 TYR CD2 1 1
13 10090 1 1 4 TYR CE1 C 8.209 -3.037 9.840 1.00 . A A . 4 TYR CE1 1 1
13 10091 1 1 4 TYR CE2 C 7.720 -4.904 8.429 1.00 . A A . 4 TYR CE2 1 1
13 10092 1 1 4 TYR CG C 9.183 -3.132 7.602 1.00 . A A . 4 TYR CG 1 1
13 10093 1 1 4 TYR CZ C 7.593 -4.226 9.601 1.00 . A A . 4 TYR CZ 1 1
13 10094 1 1 4 TYR H H 8.051 -2.821 4.968 1.00 . A A . 4 TYR H 1 1
13 10095 1 1 4 TYR HA H 9.254 -0.485 6.286 1.00 . A A . 4 TYR HA 1 1
13 10096 1 1 4 TYR HB2 H 10.349 -3.320 5.809 1.00 . A A . 4 TYR HB2 1 1
13 10097 1 1 4 TYR HB3 H 10.976 -2.147 6.949 1.00 . A A . 4 TYR HB3 1 1
13 10098 1 1 4 TYR HD1 H 9.538 -1.519 8.969 1.00 . A A . 4 TYR HD1 1 1
13 10099 1 1 4 TYR HD2 H 8.663 -4.860 6.444 1.00 . A A . 4 TYR HD2 1 1
13 10100 1 1 4 TYR HE1 H 8.082 -2.525 10.793 1.00 . A A . 4 TYR HE1 1 1
13 10101 1 1 4 TYR HE2 H 7.209 -5.855 8.277 1.00 . A A . 4 TYR HE2 1 1
13 10102 1 1 4 TYR HH H 6.422 -5.627 10.269 1.00 . A A . 4 TYR HH 1 1
13 10103 1 1 4 TYR N N 8.065 -1.901 5.359 1.00 . A A . 4 TYR N 1 1
13 10104 1 1 4 TYR O O 10.613 -2.019 3.746 1.00 . A A . 4 TYR O 1 1
13 10105 1 1 4 TYR OH O 6.815 -4.762 10.580 1.00 . A A . 4 TYR OH 1 1
13 10106 1 1 5 PRO C C 12.609 0.360 3.069 1.00 . A A . 5 PRO C 1 1
13 10107 1 1 5 PRO CA C 11.109 0.657 3.019 1.00 . A A . 5 PRO CA 1 1
13 10108 1 1 5 PRO CB C 10.801 2.142 2.921 1.00 . A A . 5 PRO CB 1 1
13 10109 1 1 5 PRO CD C 10.099 1.317 5.127 1.00 . A A . 5 PRO CD 1 1
13 10110 1 1 5 PRO CG C 10.377 2.573 4.316 1.00 . A A . 5 PRO CG 1 1
13 10111 1 1 5 PRO HA H 10.757 0.153 2.230 1.00 . A A . 5 PRO HA 1 1
13 10112 1 1 5 PRO HB2 H 11.675 2.702 2.589 1.00 . A A . 5 PRO HB2 1 1
13 10113 1 1 5 PRO HB3 H 10.008 2.330 2.197 1.00 . A A . 5 PRO HB3 1 1
13 10114 1 1 5 PRO HD2 H 10.695 1.294 6.039 1.00 . A A . 5 PRO HD2 1 1
13 10115 1 1 5 PRO HD3 H 9.052 1.265 5.428 1.00 . A A . 5 PRO HD3 1 1
13 10116 1 1 5 PRO HG2 H 11.162 3.165 4.788 1.00 . A A . 5 PRO HG2 1 1
13 10117 1 1 5 PRO HG3 H 9.488 3.201 4.268 1.00 . A A . 5 PRO HG3 1 1
13 10118 1 1 5 PRO N N 10.450 0.215 4.236 1.00 . A A . 5 PRO N 1 1
13 10119 1 1 5 PRO O O 13.170 0.157 4.145 1.00 . A A . 5 PRO O 1 1
13 10120 1 1 6 VAL C C 15.226 1.018 0.696 1.00 . A A . 6 VAL C 1 1
13 10121 1 1 6 VAL CA C 14.649 0.119 1.791 1.00 . A A . 6 VAL CA 1 1
13 10122 1 1 6 VAL CB C 14.930 -1.366 1.555 1.00 . A A . 6 VAL CB 1 1
13 10123 1 1 6 VAL CG1 C 13.794 -2.021 0.768 1.00 . A A . 6 VAL CG1 1 1
13 10124 1 1 6 VAL CG2 C 16.273 -1.564 0.849 1.00 . A A . 6 VAL CG2 1 1
13 10125 1 1 6 VAL H H 12.748 0.481 1.019 1.00 . A A . 6 VAL H 1 1
13 10126 1 1 6 VAL HA H 15.093 0.400 2.746 1.00 . A A . 6 VAL HA 1 1
13 10127 1 1 6 VAL HB H 14.989 -1.855 2.528 1.00 . A A . 6 VAL HB 1 1
13 10128 1 1 6 VAL HG11 H 14.088 -3.029 0.476 1.00 . A A . 6 VAL HG11 1 1
13 10129 1 1 6 VAL HG12 H 12.901 -2.069 1.391 1.00 . A A . 6 VAL HG12 1 1
13 10130 1 1 6 VAL HG13 H 13.583 -1.432 -0.125 1.00 . A A . 6 VAL HG13 1 1
13 10131 1 1 6 VAL HG21 H 16.583 -2.605 0.944 1.00 . A A . 6 VAL HG21 1 1
13 10132 1 1 6 VAL HG22 H 16.169 -1.311 -0.206 1.00 . A A . 6 VAL HG22 1 1
13 10133 1 1 6 VAL HG23 H 17.023 -0.918 1.305 1.00 . A A . 6 VAL HG23 1 1
13 10134 1 1 6 VAL N N 13.217 0.344 1.892 1.00 . A A . 6 VAL N 1 1
13 10135 1 1 6 VAL O O 14.769 0.984 -0.445 1.00 . A A . 6 VAL O 1 1
13 10136 1 1 7 ASP C C 18.026 3.414 0.820 1.00 . A A . 7 ASP C 1 1
13 10137 1 1 7 ASP CA C 16.766 2.814 0.193 1.00 . A A . 7 ASP CA 1 1
13 10138 1 1 7 ASP CB C 15.763 3.948 -0.030 1.00 . A A . 7 ASP CB 1 1
13 10139 1 1 7 ASP CG C 14.831 4.229 1.150 1.00 . A A . 7 ASP CG 1 1
13 10140 1 1 7 ASP H H 16.654 1.755 1.983 1.00 . A A . 7 ASP H 1 1
13 10141 1 1 7 ASP HA H 16.973 2.293 -0.741 1.00 . A A . 7 ASP HA 1 1
13 10142 1 1 7 ASP HB2 H 16.314 4.859 -0.264 1.00 . A A . 7 ASP HB2 1 1
13 10143 1 1 7 ASP HB3 H 15.157 3.710 -0.904 1.00 . A A . 7 ASP HB3 1 1
13 10144 1 1 7 ASP HD2 H 15.505 5.982 1.287 1.00 . A A . 7 ASP HD2 1 1
13 10145 1 1 7 ASP N N 16.222 1.802 1.083 1.00 . A A . 7 ASP N 1 1
13 10146 1 1 7 ASP O O 19.141 3.078 0.425 1.00 . A A . 7 ASP O 1 1
13 10147 1 1 7 ASP OD1 O 13.845 3.510 1.369 1.00 . A A . 7 ASP OD1 1 1
13 10148 1 1 7 ASP OD2 O 15.155 5.248 1.870 1.00 . A A . 7 ASP OD2 1 1
13 10149 1 1 8 SER C C 19.970 4.746 2.830 1.00 . A A . 8 SER C 1 1
13 10150 1 1 8 SER CA C 18.772 5.337 2.084 1.00 . A A . 8 SER CA 1 1
13 10151 1 1 8 SER CB C 18.135 6.458 2.907 1.00 . A A . 8 SER CB 1 1
13 10152 1 1 8 SER H H 16.988 4.297 2.363 1.00 . A A . 8 SER H 1 1
13 10153 1 1 8 SER HA H 19.080 5.729 1.115 1.00 . A A . 8 SER HA 1 1
13 10154 1 1 8 SER HB2 H 18.918 7.084 3.334 1.00 . A A . 8 SER HB2 1 1
13 10155 1 1 8 SER HB3 H 17.539 7.095 2.253 1.00 . A A . 8 SER HB3 1 1
13 10156 1 1 8 SER HG H 16.877 6.706 4.444 1.00 . A A . 8 SER HG 1 1
13 10157 1 1 8 SER N N 17.806 4.292 1.788 1.00 . A A . 8 SER N 1 1
13 10158 1 1 8 SER O O 21.116 5.084 2.537 1.00 . A A . 8 SER O 1 1
13 10159 1 1 8 SER OG O 17.311 5.951 3.954 1.00 . A A . 8 SER OG 1 1
13 10160 1 1 9 LYS C C 20.584 1.694 4.348 1.00 . A A . 9 LYS C 1 1
13 10161 1 1 9 LYS CA C 20.703 3.206 4.545 1.00 . A A . 9 LYS CA 1 1
13 10162 1 1 9 LYS CB C 20.651 3.642 6.011 1.00 . A A . 9 LYS CB 1 1
13 10163 1 1 9 LYS CD C 18.437 4.565 6.789 1.00 . A A . 9 LYS CD 1 1
13 10164 1 1 9 LYS CE C 18.753 5.286 8.100 1.00 . A A . 9 LYS CE 1 1
13 10165 1 1 9 LYS CG C 19.294 3.307 6.634 1.00 . A A . 9 LYS CG 1 1
13 10166 1 1 9 LYS H H 18.729 3.622 4.026 1.00 . A A . 9 LYS H 1 1
13 10167 1 1 9 LYS HA H 21.664 3.532 4.146 1.00 . A A . 9 LYS HA 1 1
13 10168 1 1 9 LYS HB2 H 21.444 3.146 6.570 1.00 . A A . 9 LYS HB2 1 1
13 10169 1 1 9 LYS HB3 H 20.834 4.714 6.082 1.00 . A A . 9 LYS HB3 1 1
13 10170 1 1 9 LYS HD2 H 18.615 5.236 5.948 1.00 . A A . 9 LYS HD2 1 1
13 10171 1 1 9 LYS HD3 H 17.381 4.295 6.763 1.00 . A A . 9 LYS HD3 1 1
13 10172 1 1 9 LYS HE2 H 18.551 4.625 8.943 1.00 . A A . 9 LYS HE2 1 1
13 10173 1 1 9 LYS HE3 H 19.813 5.537 8.138 1.00 . A A . 9 LYS HE3 1 1
13 10174 1 1 9 LYS HG2 H 18.773 2.581 6.011 1.00 . A A . 9 LYS HG2 1 1
13 10175 1 1 9 LYS HG3 H 19.443 2.842 7.609 1.00 . A A . 9 LYS HG3 1 1
13 10176 1 1 9 LYS HZ1 H 18.098 6.990 9.107 1.00 . A A . 9 LYS HZ1 1 1
13 10177 1 1 9 LYS HZ2 H 18.153 7.187 7.491 1.00 . A A . 9 LYS HZ2 1 1
13 10178 1 1 9 LYS N N 19.664 3.874 3.779 1.00 . A A . 9 LYS N 1 1
13 10179 1 1 9 LYS NZ N 17.941 6.518 8.223 1.00 . A A . 9 LYS NZ 1 1
13 10180 1 1 9 LYS O O 21.255 0.921 5.030 1.00 . A A . 9 LYS O 1 1
13 10181 1 1 10 GLY C C 18.535 -0.733 4.066 1.00 . A A . 10 GLY C 1 1
13 10182 1 1 10 GLY CA C 19.530 -0.088 3.099 1.00 . A A . 10 GLY CA 1 1
13 10183 1 1 10 GLY H H 19.170 1.951 2.875 1.00 . A A . 10 GLY H 1 1
13 10184 1 1 10 GLY HA2 H 19.165 -0.189 2.076 1.00 . A A . 10 GLY HA2 1 1
13 10185 1 1 10 GLY HA3 H 20.484 -0.612 3.149 1.00 . A A . 10 GLY HA3 1 1
13 10186 1 1 10 GLY N N 19.725 1.317 3.412 1.00 . A A . 10 GLY N 1 1
13 10187 1 1 10 GLY O O 17.392 -1.001 3.700 1.00 . A A . 10 GLY O 1 1
13 10188 1 1 11 CYS C C 17.333 -0.852 7.024 1.00 . A A . 11 CYS C 1 1
13 10189 1 1 11 CYS CA C 18.263 -1.774 6.233 1.00 . A A . 11 CYS CA 1 1
13 10190 1 1 11 CYS CB C 19.195 -2.568 7.150 1.00 . A A . 11 CYS CB 1 1
13 10191 1 1 11 CYS H H 19.879 -0.609 5.621 1.00 . A A . 11 CYS H 1 1
13 10192 1 1 11 CYS HA H 17.691 -2.494 5.649 1.00 . A A . 11 CYS HA 1 1
13 10193 1 1 11 CYS HB2 H 19.906 -1.879 7.607 1.00 . A A . 11 CYS HB2 1 1
13 10194 1 1 11 CYS HB3 H 18.605 -2.999 7.959 1.00 . A A . 11 CYS HB3 1 1
13 10195 1 1 11 CYS N N 19.007 -0.964 5.283 1.00 . A A . 11 CYS N 1 1
13 10196 1 1 11 CYS O O 17.563 -0.597 8.205 1.00 . A A . 11 CYS O 1 1
13 10197 1 1 11 CYS SG S 20.126 -3.909 6.324 1.00 . A A . 11 CYS SG 1 1
13 10198 1 1 12 LYS C C 15.542 1.542 7.628 1.00 . A A . 12 LYS C 1 1
13 10199 1 1 12 LYS CA C 15.151 0.193 7.022 1.00 . A A . 12 LYS CA 1 1
13 10200 1 1 12 LYS CB C 14.585 -0.798 8.040 1.00 . A A . 12 LYS CB 1 1
13 10201 1 1 12 LYS CD C 13.827 -2.220 6.100 1.00 . A A . 12 LYS CD 1 1
13 10202 1 1 12 LYS CE C 13.393 -3.636 5.716 1.00 . A A . 12 LYS CE 1 1
13 10203 1 1 12 LYS CG C 14.532 -2.212 7.458 1.00 . A A . 12 LYS CG 1 1
13 10204 1 1 12 LYS H H 16.243 -0.380 5.342 1.00 . A A . 12 LYS H 1 1
13 10205 1 1 12 LYS HA H 14.378 0.361 6.272 1.00 . A A . 12 LYS HA 1 1
13 10206 1 1 12 LYS HB2 H 15.201 -0.794 8.939 1.00 . A A . 12 LYS HB2 1 1
13 10207 1 1 12 LYS HB3 H 13.584 -0.486 8.339 1.00 . A A . 12 LYS HB3 1 1
13 10208 1 1 12 LYS HD2 H 12.956 -1.566 6.134 1.00 . A A . 12 LYS HD2 1 1
13 10209 1 1 12 LYS HD3 H 14.496 -1.821 5.337 1.00 . A A . 12 LYS HD3 1 1
13 10210 1 1 12 LYS HE2 H 14.224 -4.328 5.854 1.00 . A A . 12 LYS HE2 1 1
13 10211 1 1 12 LYS HE3 H 12.590 -3.968 6.373 1.00 . A A . 12 LYS HE3 1 1
13 10212 1 1 12 LYS HG2 H 15.544 -2.603 7.349 1.00 . A A . 12 LYS HG2 1 1
13 10213 1 1 12 LYS HG3 H 14.007 -2.874 8.148 1.00 . A A . 12 LYS HG3 1 1
13 10214 1 1 12 LYS HZ1 H 12.200 -3.002 4.129 1.00 . A A . 12 LYS HZ1 1 1
13 10215 1 1 12 LYS HZ2 H 13.689 -3.466 3.660 1.00 . A A . 12 LYS HZ2 1 1
13 10216 1 1 12 LYS N N 16.301 -0.378 6.341 1.00 . A A . 12 LYS N 1 1
13 10217 1 1 12 LYS NZ N 12.938 -3.674 4.308 1.00 . A A . 12 LYS NZ 1 1
13 10218 1 1 12 LYS O O 16.723 1.881 7.690 1.00 . A A . 12 LYS O 1 1
13 10219 1 1 13 LEU C C 14.837 3.261 10.264 1.00 . A A . 13 LEU C 1 1
13 10220 1 1 13 LEU CA C 14.754 3.529 8.760 1.00 . A A . 13 LEU CA 1 1
13 10221 1 1 13 LEU CB C 13.689 4.558 8.377 1.00 . A A . 13 LEU CB 1 1
13 10222 1 1 13 LEU CD1 C 12.248 5.682 6.638 1.00 . A A . 13 LEU CD1 1 1
13 10223 1 1 13 LEU CD2 C 14.603 4.941 6.058 1.00 . A A . 13 LEU CD2 1 1
13 10224 1 1 13 LEU CG C 13.351 4.651 6.887 1.00 . A A . 13 LEU CG 1 1
13 10225 1 1 13 LEU H H 13.566 2.028 7.939 1.00 . A A . 13 LEU H 1 1
13 10226 1 1 13 LEU HA H 15.715 3.921 8.425 1.00 . A A . 13 LEU HA 1 1
13 10227 1 1 13 LEU HB2 H 12.774 4.325 8.922 1.00 . A A . 13 LEU HB2 1 1
13 10228 1 1 13 LEU HB3 H 14.021 5.539 8.715 1.00 . A A . 13 LEU HB3 1 1
13 10229 1 1 13 LEU HD11 H 11.975 5.674 5.583 1.00 . A A . 13 LEU HD11 1 1
13 10230 1 1 13 LEU HD12 H 11.375 5.432 7.242 1.00 . A A . 13 LEU HD12 1 1
13 10231 1 1 13 LEU HD13 H 12.608 6.673 6.913 1.00 . A A . 13 LEU HD13 1 1
13 10232 1 1 13 LEU HD21 H 15.229 4.049 6.022 1.00 . A A . 13 LEU HD21 1 1
13 10233 1 1 13 LEU HD22 H 14.312 5.222 5.046 1.00 . A A . 13 LEU HD22 1 1
13 10234 1 1 13 LEU HD23 H 15.161 5.758 6.516 1.00 . A A . 13 LEU HD23 1 1
13 10235 1 1 13 LEU HG H 12.967 3.684 6.563 1.00 . A A . 13 LEU HG 1 1
13 10236 1 1 13 LEU N N 14.527 2.276 8.060 1.00 . A A . 13 LEU N 1 1
13 10237 1 1 13 LEU O O 15.161 4.158 11.041 1.00 . A A . 13 LEU O 1 1
13 10238 1 1 14 SER C C 13.769 2.058 12.948 1.00 . A A . 14 SER C 1 1
13 10239 1 1 14 SER CA C 14.830 1.548 11.971 1.00 . A A . 14 SER CA 1 1
13 10240 1 1 14 SER CB C 16.223 1.990 12.422 1.00 . A A . 14 SER CB 1 1
13 10241 1 1 14 SER H H 14.109 1.350 10.027 1.00 . A A . 14 SER H 1 1
13 10242 1 1 14 SER HA H 14.798 0.460 11.906 1.00 . A A . 14 SER HA 1 1
13 10243 1 1 14 SER HB2 H 16.911 1.938 11.578 1.00 . A A . 14 SER HB2 1 1
13 10244 1 1 14 SER HB3 H 16.188 3.032 12.740 1.00 . A A . 14 SER HB3 1 1
13 10245 1 1 14 SER HG H 17.619 1.514 13.775 1.00 . A A . 14 SER HG 1 1
13 10246 1 1 14 SER N N 14.540 2.023 10.629 1.00 . A A . 14 SER N 1 1
13 10247 1 1 14 SER O O 12.966 1.280 13.460 1.00 . A A . 14 SER O 1 1
13 10248 1 1 14 SER OG O 16.720 1.185 13.488 1.00 . A A . 14 SER OG 1 1
13 10249 1 1 15 CYS C C 13.721 3.452 15.591 1.00 . A A . 15 CYS C 1 1
13 10250 1 1 15 CYS CA C 13.076 3.945 14.294 1.00 . A A . 15 CYS CA 1 1
13 10251 1 1 15 CYS CB C 11.584 3.613 14.236 1.00 . A A . 15 CYS CB 1 1
13 10252 1 1 15 CYS H H 14.305 4.018 12.614 1.00 . A A . 15 CYS H 1 1
13 10253 1 1 15 CYS HA H 13.173 5.026 14.201 1.00 . A A . 15 CYS HA 1 1
13 10254 1 1 15 CYS HB2 H 11.017 4.505 14.503 1.00 . A A . 15 CYS HB2 1 1
13 10255 1 1 15 CYS HB3 H 11.321 3.364 13.208 1.00 . A A . 15 CYS HB3 1 1
13 10256 1 1 15 CYS N N 13.799 3.363 13.176 1.00 . A A . 15 CYS N 1 1
13 10257 1 1 15 CYS O O 14.013 2.265 15.732 1.00 . A A . 15 CYS O 1 1
13 10258 1 1 15 CYS SG S 11.060 2.238 15.325 1.00 . A A . 15 CYS SG 1 1
13 10259 1 1 16 VAL C C 13.497 4.754 18.874 1.00 . A A . 16 VAL C 1 1
13 10260 1 1 16 VAL CA C 14.375 4.042 17.844 1.00 . A A . 16 VAL CA 1 1
13 10261 1 1 16 VAL CB C 15.862 4.371 17.995 1.00 . A A . 16 VAL CB 1 1
13 10262 1 1 16 VAL CG1 C 16.713 3.505 17.064 1.00 . A A . 16 VAL CG1 1 1
13 10263 1 1 16 VAL CG2 C 16.121 5.859 17.750 1.00 . A A . 16 VAL CG2 1 1
13 10264 1 1 16 VAL H H 13.784 5.365 16.347 1.00 . A A . 16 VAL H 1 1
13 10265 1 1 16 VAL HA H 14.254 2.965 17.963 1.00 . A A . 16 VAL HA 1 1
13 10266 1 1 16 VAL HB H 16.152 4.146 19.021 1.00 . A A . 16 VAL HB 1 1
13 10267 1 1 16 VAL HG11 H 16.495 2.453 17.247 1.00 . A A . 16 VAL HG11 1 1
13 10268 1 1 16 VAL HG12 H 16.481 3.749 16.028 1.00 . A A . 16 VAL HG12 1 1
13 10269 1 1 16 VAL HG13 H 17.769 3.696 17.255 1.00 . A A . 16 VAL HG13 1 1
13 10270 1 1 16 VAL HG21 H 17.166 6.085 17.963 1.00 . A A . 16 VAL HG21 1 1
13 10271 1 1 16 VAL HG22 H 15.903 6.099 16.709 1.00 . A A . 16 VAL HG22 1 1
13 10272 1 1 16 VAL HG23 H 15.480 6.452 18.401 1.00 . A A . 16 VAL HG23 1 1
13 10273 1 1 16 VAL N N 13.923 4.388 16.507 1.00 . A A . 16 VAL N 1 1
13 10274 1 1 16 VAL O O 13.861 4.849 20.045 1.00 . A A . 16 VAL O 1 1
13 10275 1 1 17 ALA C C 10.110 6.159 18.537 1.00 . A A . 17 ALA C 1 1
13 10276 1 1 17 ALA CA C 11.450 5.983 19.255 1.00 . A A . 17 ALA CA 1 1
13 10277 1 1 17 ALA CB C 12.089 7.321 19.631 1.00 . A A . 17 ALA CB 1 1
13 10278 1 1 17 ALA H H 12.051 5.121 17.456 1.00 . A A . 17 ALA H 1 1
13 10279 1 1 17 ALA HA H 11.292 5.401 20.163 1.00 . A A . 17 ALA HA 1 1
13 10280 1 1 17 ALA HB1 H 12.904 7.149 20.334 1.00 . A A . 17 ALA HB1 1 1
13 10281 1 1 17 ALA HB2 H 12.478 7.803 18.734 1.00 . A A . 17 ALA HB2 1 1
13 10282 1 1 17 ALA HB3 H 11.340 7.964 20.094 1.00 . A A . 17 ALA HB3 1 1
13 10283 1 1 17 ALA N N 12.357 5.235 18.402 1.00 . A A . 17 ALA N 1 1
13 10284 1 1 17 ALA O O 10.042 6.075 17.312 1.00 . A A . 17 ALA O 1 1
13 10285 1 1 18 ASN C C 7.468 7.075 17.634 1.00 . A A . 18 ASN C 1 1
13 10286 1 1 18 ASN CA C 7.714 6.202 18.866 1.00 . A A . 18 ASN CA 1 1
13 10287 1 1 18 ASN CB C 6.702 6.604 19.941 1.00 . A A . 18 ASN CB 1 1
13 10288 1 1 18 ASN CG C 6.879 5.760 21.204 1.00 . A A . 18 ASN CG 1 1
13 10289 1 1 18 ASN H H 9.159 6.723 20.273 1.00 . A A . 18 ASN H 1 1
13 10290 1 1 18 ASN HA H 7.639 5.137 18.645 1.00 . A A . 18 ASN HA 1 1
13 10291 1 1 18 ASN HB2 H 6.825 7.660 20.184 1.00 . A A . 18 ASN HB2 1 1
13 10292 1 1 18 ASN HB3 H 5.689 6.481 19.556 1.00 . A A . 18 ASN HB3 1 1
13 10293 1 1 18 ASN HD21 H 5.605 4.398 20.417 1.00 . A A . 18 ASN HD21 1 1
13 10294 1 1 18 ASN HD22 H 6.207 4.023 21.997 1.00 . A A . 18 ASN HD22 1 1
13 10295 1 1 18 ASN N N 9.077 6.399 19.331 1.00 . A A . 18 ASN N 1 1
13 10296 1 1 18 ASN ND2 N 6.172 4.634 21.206 1.00 . A A . 18 ASN ND2 1 1
13 10297 1 1 18 ASN O O 6.848 6.632 16.669 1.00 . A A . 18 ASN O 1 1
13 10298 1 1 18 ASN OD1 O 7.609 6.109 22.118 1.00 . A A . 18 ASN OD1 1 1
13 10299 1 1 19 ASN C C 8.575 9.102 15.492 1.00 . A A . 19 ASN C 1 1
13 10300 1 1 19 ASN CA C 7.654 9.297 16.698 1.00 . A A . 19 ASN CA 1 1
13 10301 1 1 19 ASN CB C 7.873 10.713 17.235 1.00 . A A . 19 ASN CB 1 1
13 10302 1 1 19 ASN CG C 9.303 10.889 17.750 1.00 . A A . 19 ASN CG 1 1
13 10303 1 1 19 ASN H H 8.573 8.614 18.438 1.00 . A A . 19 ASN H 1 1
13 10304 1 1 19 ASN HA H 6.605 9.136 16.452 1.00 . A A . 19 ASN HA 1 1
13 10305 1 1 19 ASN HB2 H 7.674 11.440 16.448 1.00 . A A . 19 ASN HB2 1 1
13 10306 1 1 19 ASN HB3 H 7.166 10.914 18.040 1.00 . A A . 19 ASN HB3 1 1
13 10307 1 1 19 ASN HD21 H 8.631 10.494 19.618 1.00 . A A . 19 ASN HD21 1 1
13 10308 1 1 19 ASN HD22 H 10.342 10.730 19.481 1.00 . A A . 19 ASN HD22 1 1
13 10309 1 1 19 ASN N N 7.967 8.300 17.707 1.00 . A A . 19 ASN N 1 1
13 10310 1 1 19 ASN ND2 N 9.436 10.688 19.058 1.00 . A A . 19 ASN ND2 1 1
13 10311 1 1 19 ASN O O 8.235 9.496 14.377 1.00 . A A . 19 ASN O 1 1
13 10312 1 1 19 ASN OD1 O 10.225 11.187 17.008 1.00 . A A . 19 ASN OD1 1 1
13 10313 1 1 20 TYR C C 10.571 8.173 13.470 1.00 . A A . 20 TYR C 1 1
13 10314 1 1 20 TYR CA C 10.875 8.662 14.888 1.00 . A A . 20 TYR CA 1 1
13 10315 1 1 20 TYR CB C 11.984 7.794 15.487 1.00 . A A . 20 TYR CB 1 1
13 10316 1 1 20 TYR CD1 C 13.733 7.614 13.680 1.00 . A A . 20 TYR CD1 1 1
13 10317 1 1 20 TYR CD2 C 14.276 8.830 15.666 1.00 . A A . 20 TYR CD2 1 1
13 10318 1 1 20 TYR CE1 C 15.044 7.891 13.152 1.00 . A A . 20 TYR CE1 1 1
13 10319 1 1 20 TYR CE2 C 15.586 9.107 15.138 1.00 . A A . 20 TYR CE2 1 1
13 10320 1 1 20 TYR CG C 13.376 8.089 14.926 1.00 . A A . 20 TYR CG 1 1
13 10321 1 1 20 TYR CZ C 15.906 8.624 13.907 1.00 . A A . 20 TYR CZ 1 1
13 10322 1 1 20 TYR H H 9.870 7.896 16.544 1.00 . A A . 20 TYR H 1 1
13 10323 1 1 20 TYR HA H 11.118 9.724 14.854 1.00 . A A . 20 TYR HA 1 1
13 10324 1 1 20 TYR HB2 H 12.000 7.938 16.567 1.00 . A A . 20 TYR HB2 1 1
13 10325 1 1 20 TYR HB3 H 11.746 6.745 15.309 1.00 . A A . 20 TYR HB3 1 1
13 10326 1 1 20 TYR HD1 H 13.023 7.029 13.096 1.00 . A A . 20 TYR HD1 1 1
13 10327 1 1 20 TYR HD2 H 13.994 9.205 16.650 1.00 . A A . 20 TYR HD2 1 1
13 10328 1 1 20 TYR HE1 H 15.339 7.522 12.170 1.00 . A A . 20 TYR HE1 1 1
13 10329 1 1 20 TYR HE2 H 16.306 9.691 15.712 1.00 . A A . 20 TYR HE2 1 1
13 10330 1 1 20 TYR HH H 17.232 8.500 12.491 1.00 . A A . 20 TYR HH 1 1
13 10331 1 1 20 TYR N N 9.722 8.493 15.756 1.00 . A A . 20 TYR N 1 1
13 10332 1 1 20 TYR O O 11.038 8.759 12.495 1.00 . A A . 20 TYR O 1 1
13 10333 1 1 20 TYR OH O 17.144 8.886 13.409 1.00 . A A . 20 TYR OH 1 1
13 10334 1 1 21 CYS C C 8.563 7.559 11.368 1.00 . A A . 21 CYS C 1 1
13 10335 1 1 21 CYS CA C 9.414 6.534 12.120 1.00 . A A . 21 CYS CA 1 1
13 10336 1 1 21 CYS CB C 8.685 5.199 12.287 1.00 . A A . 21 CYS CB 1 1
13 10337 1 1 21 CYS H H 9.418 6.632 14.201 1.00 . A A . 21 CYS H 1 1
13 10338 1 1 21 CYS HA H 10.341 6.332 11.583 1.00 . A A . 21 CYS HA 1 1
13 10339 1 1 21 CYS HB2 H 9.337 4.509 12.823 1.00 . A A . 21 CYS HB2 1 1
13 10340 1 1 21 CYS HB3 H 7.806 5.357 12.912 1.00 . A A . 21 CYS HB3 1 1
13 10341 1 1 21 CYS N N 9.791 7.105 13.402 1.00 . A A . 21 CYS N 1 1
13 10342 1 1 21 CYS O O 8.839 7.872 10.211 1.00 . A A . 21 CYS O 1 1
13 10343 1 1 21 CYS SG S 8.157 4.411 10.722 1.00 . A A . 21 CYS SG 1 1
13 10344 1 1 22 ASP C C 6.872 9.905 10.628 1.00 . A A . 22 ASP C 1 1
13 10345 1 1 22 ASP CA C 6.409 8.658 11.383 1.00 . A A . 22 ASP CA 1 1
13 10346 1 1 22 ASP CB C 5.335 9.084 12.387 1.00 . A A . 22 ASP CB 1 1
13 10347 1 1 22 ASP CG C 3.997 9.491 11.768 1.00 . A A . 22 ASP CG 1 1
13 10348 1 1 22 ASP H H 7.489 8.047 13.056 1.00 . A A . 22 ASP H 1 1
13 10349 1 1 22 ASP HA H 6.027 7.885 10.716 1.00 . A A . 22 ASP HA 1 1
13 10350 1 1 22 ASP HB2 H 5.163 8.262 13.082 1.00 . A A . 22 ASP HB2 1 1
13 10351 1 1 22 ASP HB3 H 5.718 9.921 12.971 1.00 . A A . 22 ASP HB3 1 1
13 10352 1 1 22 ASP HD2 H 3.557 10.106 13.493 1.00 . A A . 22 ASP HD2 1 1
13 10353 1 1 22 ASP N N 7.545 8.054 12.057 1.00 . A A . 22 ASP N 1 1
13 10354 1 1 22 ASP O O 6.522 10.098 9.465 1.00 . A A . 22 ASP O 1 1
13 10355 1 1 22 ASP OD1 O 3.726 9.211 10.591 1.00 . A A . 22 ASP OD1 1 1
13 10356 1 1 22 ASP OD2 O 3.203 10.131 12.558 1.00 . A A . 22 ASP OD2 1 1
13 10357 1 1 23 ASN C C 9.052 11.720 9.599 1.00 . A A . 23 ASN C 1 1
13 10358 1 1 23 ASN CA C 8.096 11.987 10.763 1.00 . A A . 23 ASN CA 1 1
13 10359 1 1 23 ASN CB C 8.844 12.818 11.808 1.00 . A A . 23 ASN CB 1 1
13 10360 1 1 23 ASN CG C 10.067 12.065 12.335 1.00 . A A . 23 ASN CG 1 1
13 10361 1 1 23 ASN H H 7.982 10.529 12.246 1.00 . A A . 23 ASN H 1 1
13 10362 1 1 23 ASN HA H 7.185 12.495 10.447 1.00 . A A . 23 ASN HA 1 1
13 10363 1 1 23 ASN HB2 H 9.157 13.765 11.368 1.00 . A A . 23 ASN HB2 1 1
13 10364 1 1 23 ASN HB3 H 8.175 13.057 12.635 1.00 . A A . 23 ASN HB3 1 1
13 10365 1 1 23 ASN HD21 H 11.187 12.994 10.928 1.00 . A A . 23 ASN HD21 1 1
13 10366 1 1 23 ASN HD22 H 12.047 11.892 11.951 1.00 . A A . 23 ASN HD22 1 1
13 10367 1 1 23 ASN N N 7.653 10.721 11.322 1.00 . A A . 23 ASN N 1 1
13 10368 1 1 23 ASN ND2 N 11.193 12.340 11.684 1.00 . A A . 23 ASN ND2 1 1
13 10369 1 1 23 ASN O O 9.135 12.516 8.665 1.00 . A A . 23 ASN O 1 1
13 10370 1 1 23 ASN OD1 O 9.992 11.285 13.270 1.00 . A A . 23 ASN OD1 1 1
13 10371 1 1 24 GLN C C 10.064 9.622 7.469 1.00 . A A . 24 GLN C 1 1
13 10372 1 1 24 GLN CA C 10.741 10.246 8.691 1.00 . A A . 24 GLN CA 1 1
13 10373 1 1 24 GLN CB C 11.798 9.306 9.273 1.00 . A A . 24 GLN CB 1 1
13 10374 1 1 24 GLN CD C 14.096 8.315 8.959 1.00 . A A . 24 GLN CD 1 1
13 10375 1 1 24 GLN CG C 13.058 9.292 8.404 1.00 . A A . 24 GLN CG 1 1
13 10376 1 1 24 GLN H H 9.644 9.935 10.434 1.00 . A A . 24 GLN H 1 1
13 10377 1 1 24 GLN HA H 11.215 11.187 8.411 1.00 . A A . 24 GLN HA 1 1
13 10378 1 1 24 GLN HB2 H 12.054 9.621 10.284 1.00 . A A . 24 GLN HB2 1 1
13 10379 1 1 24 GLN HB3 H 11.392 8.297 9.347 1.00 . A A . 24 GLN HB3 1 1
13 10380 1 1 24 GLN HE21 H 15.201 8.615 7.289 1.00 . A A . 24 GLN HE21 1 1
13 10381 1 1 24 GLN HE22 H 15.867 7.491 8.427 1.00 . A A . 24 GLN HE22 1 1
13 10382 1 1 24 GLN HG2 H 12.796 9.011 7.384 1.00 . A A . 24 GLN HG2 1 1
13 10383 1 1 24 GLN HG3 H 13.484 10.294 8.359 1.00 . A A . 24 GLN HG3 1 1
13 10384 1 1 24 GLN N N 9.749 10.597 9.693 1.00 . A A . 24 GLN N 1 1
13 10385 1 1 24 GLN NE2 N 15.141 8.124 8.159 1.00 . A A . 24 GLN NE2 1 1
13 10386 1 1 24 GLN O O 10.540 9.775 6.346 1.00 . A A . 24 GLN O 1 1
13 10387 1 1 24 GLN OE1 O 13.957 7.770 10.041 1.00 . A A . 24 GLN OE1 1 1
13 10388 1 1 25 CYS C C 7.452 9.372 5.896 1.00 . A A . 25 CYS C 1 1
13 10389 1 1 25 CYS CA C 8.212 8.290 6.665 1.00 . A A . 25 CYS CA 1 1
13 10390 1 1 25 CYS CB C 7.275 7.209 7.206 1.00 . A A . 25 CYS CB 1 1
13 10391 1 1 25 CYS H H 8.587 8.806 8.648 1.00 . A A . 25 CYS H 1 1
13 10392 1 1 25 CYS HA H 8.940 7.796 6.021 1.00 . A A . 25 CYS HA 1 1
13 10393 1 1 25 CYS HB2 H 6.590 7.666 7.920 1.00 . A A . 25 CYS HB2 1 1
13 10394 1 1 25 CYS HB3 H 6.670 6.828 6.383 1.00 . A A . 25 CYS HB3 1 1
13 10395 1 1 25 CYS N N 8.964 8.931 7.731 1.00 . A A . 25 CYS N 1 1
13 10396 1 1 25 CYS O O 7.495 9.411 4.667 1.00 . A A . 25 CYS O 1 1
13 10397 1 1 25 CYS SG S 8.115 5.800 8.018 1.00 . A A . 25 CYS SG 1 1
13 10398 1 1 26 LYS C C 6.626 12.340 5.457 1.00 . A A . 26 LYS C 1 1
13 10399 1 1 26 LYS CA C 5.844 11.171 6.060 1.00 . A A . 26 LYS CA 1 1
13 10400 1 1 26 LYS CB C 4.792 11.599 7.085 1.00 . A A . 26 LYS CB 1 1
13 10401 1 1 26 LYS CD C 4.548 12.774 9.303 1.00 . A A . 26 LYS CD 1 1
13 10402 1 1 26 LYS CE C 3.058 13.010 9.050 1.00 . A A . 26 LYS CE 1 1
13 10403 1 1 26 LYS CG C 5.325 12.714 7.986 1.00 . A A . 26 LYS CG 1 1
13 10404 1 1 26 LYS H H 6.853 10.274 7.646 1.00 . A A . 26 LYS H 1 1
13 10405 1 1 26 LYS HA H 5.320 10.655 5.255 1.00 . A A . 26 LYS HA 1 1
13 10406 1 1 26 LYS HB2 H 3.894 11.941 6.569 1.00 . A A . 26 LYS HB2 1 1
13 10407 1 1 26 LYS HB3 H 4.502 10.742 7.693 1.00 . A A . 26 LYS HB3 1 1
13 10408 1 1 26 LYS HD2 H 4.685 11.842 9.852 1.00 . A A . 26 LYS HD2 1 1
13 10409 1 1 26 LYS HD3 H 4.946 13.574 9.928 1.00 . A A . 26 LYS HD3 1 1
13 10410 1 1 26 LYS HE2 H 2.648 12.187 8.464 1.00 . A A . 26 LYS HE2 1 1
13 10411 1 1 26 LYS HE3 H 2.520 13.025 9.998 1.00 . A A . 26 LYS HE3 1 1
13 10412 1 1 26 LYS HG2 H 6.383 12.546 8.191 1.00 . A A . 26 LYS HG2 1 1
13 10413 1 1 26 LYS HG3 H 5.248 13.671 7.470 1.00 . A A . 26 LYS HG3 1 1
13 10414 1 1 26 LYS HZ1 H 3.432 15.031 8.706 1.00 . A A . 26 LYS HZ1 1 1
13 10415 1 1 26 LYS HZ2 H 3.067 14.211 7.347 1.00 . A A . 26 LYS HZ2 1 1
13 10416 1 1 26 LYS N N 6.775 10.224 6.651 1.00 . A A . 26 LYS N 1 1
13 10417 1 1 26 LYS NZ N 2.850 14.288 8.334 1.00 . A A . 26 LYS NZ 1 1
13 10418 1 1 26 LYS O O 6.053 13.190 4.778 1.00 . A A . 26 LYS O 1 1
13 10419 1 1 27 MET C C 8.547 13.493 3.645 1.00 . A A . 27 MET C 1 1
13 10420 1 1 27 MET CA C 8.806 13.341 5.146 1.00 . A A . 27 MET CA 1 1
13 10421 1 1 27 MET CB C 10.262 12.929 5.374 1.00 . A A . 27 MET CB 1 1
13 10422 1 1 27 MET CE C 13.170 12.651 6.327 1.00 . A A . 27 MET CE 1 1
13 10423 1 1 27 MET CG C 11.213 14.088 5.068 1.00 . A A . 27 MET CG 1 1
13 10424 1 1 27 MET H H 8.371 11.685 6.333 1.00 . A A . 27 MET H 1 1
13 10425 1 1 27 MET HA H 8.572 14.274 5.658 1.00 . A A . 27 MET HA 1 1
13 10426 1 1 27 MET HB2 H 10.395 12.607 6.406 1.00 . A A . 27 MET HB2 1 1
13 10427 1 1 27 MET HB3 H 10.506 12.077 4.740 1.00 . A A . 27 MET HB3 1 1
13 10428 1 1 27 MET HE1 H 12.585 11.734 6.382 1.00 . A A . 27 MET HE1 1 1
13 10429 1 1 27 MET HE2 H 14.231 12.411 6.406 1.00 . A A . 27 MET HE2 1 1
13 10430 1 1 27 MET HE3 H 12.886 13.313 7.145 1.00 . A A . 27 MET HE3 1 1
13 10431 1 1 27 MET HG2 H 10.860 14.639 4.197 1.00 . A A . 27 MET HG2 1 1
13 10432 1 1 27 MET HG3 H 11.227 14.788 5.904 1.00 . A A . 27 MET HG3 1 1
13 10433 1 1 27 MET N N 7.923 12.345 5.728 1.00 . A A . 27 MET N 1 1
13 10434 1 1 27 MET O O 8.500 14.608 3.130 1.00 . A A . 27 MET O 1 1
13 10435 1 1 27 MET SD S 12.858 13.464 4.769 1.00 . A A . 27 MET SD 1 1
13 10436 1 1 28 LYS C C 7.904 10.933 1.071 1.00 . A A . 28 LYS C 1 1
13 10437 1 1 28 LYS CA C 8.312 12.332 1.536 1.00 . A A . 28 LYS CA 1 1
13 10438 1 1 28 LYS CB C 9.626 12.825 0.926 1.00 . A A . 28 LYS CB 1 1
13 10439 1 1 28 LYS CD C 12.132 12.548 0.953 1.00 . A A . 28 LYS CD 1 1
13 10440 1 1 28 LYS CE C 13.296 11.638 1.350 1.00 . A A . 28 LYS CE 1 1
13 10441 1 1 28 LYS CG C 10.790 11.915 1.324 1.00 . A A . 28 LYS CG 1 1
13 10442 1 1 28 LYS H H 8.305 11.460 3.428 1.00 . A A . 28 LYS H 1 1
13 10443 1 1 28 LYS HA H 7.535 13.036 1.238 1.00 . A A . 28 LYS HA 1 1
13 10444 1 1 28 LYS HB2 H 9.538 12.855 -0.160 1.00 . A A . 28 LYS HB2 1 1
13 10445 1 1 28 LYS HB3 H 9.826 13.843 1.258 1.00 . A A . 28 LYS HB3 1 1
13 10446 1 1 28 LYS HD2 H 12.165 12.740 -0.119 1.00 . A A . 28 LYS HD2 1 1
13 10447 1 1 28 LYS HD3 H 12.234 13.512 1.452 1.00 . A A . 28 LYS HD3 1 1
13 10448 1 1 28 LYS HE2 H 14.243 12.147 1.166 1.00 . A A . 28 LYS HE2 1 1
13 10449 1 1 28 LYS HE3 H 13.252 11.425 2.418 1.00 . A A . 28 LYS HE3 1 1
13 10450 1 1 28 LYS HG2 H 10.757 11.725 2.397 1.00 . A A . 28 LYS HG2 1 1
13 10451 1 1 28 LYS HG3 H 10.689 10.951 0.826 1.00 . A A . 28 LYS HG3 1 1
13 10452 1 1 28 LYS HZ1 H 13.374 10.526 -0.411 1.00 . A A . 28 LYS HZ1 1 1
13 10453 1 1 28 LYS HZ2 H 13.974 9.726 0.874 1.00 . A A . 28 LYS HZ2 1 1
13 10454 1 1 28 LYS N N 8.385 12.354 2.987 1.00 . A A . 28 LYS N 1 1
13 10455 1 1 28 LYS NZ N 13.249 10.373 0.584 1.00 . A A . 28 LYS NZ 1 1
13 10456 1 1 28 LYS O O 7.044 10.789 0.204 1.00 . A A . 28 LYS O 1 1
13 10457 1 1 29 LYS C C 6.855 8.228 1.267 1.00 . A A . 29 LYS C 1 1
13 10458 1 1 29 LYS CA C 8.349 8.562 1.241 1.00 . A A . 29 LYS CA 1 1
13 10459 1 1 29 LYS CB C 9.205 7.613 2.083 1.00 . A A . 29 LYS CB 1 1
13 10460 1 1 29 LYS CD C 11.037 6.842 0.532 1.00 . A A . 29 LYS CD 1 1
13 10461 1 1 29 LYS CE C 11.311 5.409 0.993 1.00 . A A . 29 LYS CE 1 1
13 10462 1 1 29 LYS CG C 10.685 7.742 1.718 1.00 . A A . 29 LYS CG 1 1
13 10463 1 1 29 LYS H H 9.178 10.057 2.431 1.00 . A A . 29 LYS H 1 1
13 10464 1 1 29 LYS HA H 8.701 8.487 0.212 1.00 . A A . 29 LYS HA 1 1
13 10465 1 1 29 LYS HB2 H 9.067 7.835 3.141 1.00 . A A . 29 LYS HB2 1 1
13 10466 1 1 29 LYS HB3 H 8.876 6.586 1.928 1.00 . A A . 29 LYS HB3 1 1
13 10467 1 1 29 LYS HD2 H 10.219 6.846 -0.188 1.00 . A A . 29 LYS HD2 1 1
13 10468 1 1 29 LYS HD3 H 11.915 7.236 0.019 1.00 . A A . 29 LYS HD3 1 1
13 10469 1 1 29 LYS HE2 H 12.043 5.414 1.801 1.00 . A A . 29 LYS HE2 1 1
13 10470 1 1 29 LYS HE3 H 10.397 4.969 1.393 1.00 . A A . 29 LYS HE3 1 1
13 10471 1 1 29 LYS HG2 H 10.914 8.779 1.473 1.00 . A A . 29 LYS HG2 1 1
13 10472 1 1 29 LYS HG3 H 11.300 7.474 2.577 1.00 . A A . 29 LYS HG3 1 1
13 10473 1 1 29 LYS HZ1 H 12.234 3.724 0.186 1.00 . A A . 29 LYS HZ1 1 1
13 10474 1 1 29 LYS HZ2 H 11.070 4.333 -0.776 1.00 . A A . 29 LYS HZ2 1 1
13 10475 1 1 29 LYS N N 8.541 9.937 1.669 1.00 . A A . 29 LYS N 1 1
13 10476 1 1 29 LYS NZ N 11.812 4.588 -0.133 1.00 . A A . 29 LYS NZ 1 1
13 10477 1 1 29 LYS O O 6.316 7.704 0.294 1.00 . A A . 29 LYS O 1 1
13 10478 1 1 30 ALA C C 3.952 8.999 3.119 1.00 . A A . 30 ALA C 1 1
13 10479 1 1 30 ALA CA C 4.971 7.918 2.751 1.00 . A A . 30 ALA CA 1 1
13 10480 1 1 30 ALA CB C 5.204 6.925 3.891 1.00 . A A . 30 ALA CB 1 1
13 10481 1 1 30 ALA H H 6.569 9.221 3.048 1.00 . A A . 30 ALA H 1 1
13 10482 1 1 30 ALA HA H 4.611 7.372 1.879 1.00 . A A . 30 ALA HA 1 1
13 10483 1 1 30 ALA HB1 H 5.241 7.462 4.839 1.00 . A A . 30 ALA HB1 1 1
13 10484 1 1 30 ALA HB2 H 4.390 6.201 3.915 1.00 . A A . 30 ALA HB2 1 1
13 10485 1 1 30 ALA HB3 H 6.148 6.404 3.732 1.00 . A A . 30 ALA HB3 1 1
13 10486 1 1 30 ALA N N 6.230 8.547 2.391 1.00 . A A . 30 ALA N 1 1
13 10487 1 1 30 ALA O O 4.277 10.185 3.129 1.00 . A A . 30 ALA O 1 1
13 10488 1 1 31 SER C C 1.862 9.459 5.502 1.00 . A A . 31 SER C 1 1
13 10489 1 1 31 SER CA C 1.733 9.430 3.978 1.00 . A A . 31 SER CA 1 1
13 10490 1 1 31 SER CB C 0.325 8.989 3.572 1.00 . A A . 31 SER CB 1 1
13 10491 1 1 31 SER H H 2.444 7.606 3.266 1.00 . A A . 31 SER H 1 1
13 10492 1 1 31 SER HA H 1.940 10.414 3.558 1.00 . A A . 31 SER HA 1 1
13 10493 1 1 31 SER HB2 H 0.086 8.044 4.061 1.00 . A A . 31 SER HB2 1 1
13 10494 1 1 31 SER HB3 H -0.400 9.723 3.925 1.00 . A A . 31 SER HB3 1 1
13 10495 1 1 31 SER HG H 0.817 8.121 1.837 1.00 . A A . 31 SER HG 1 1
13 10496 1 1 31 SER N N 2.740 8.550 3.411 1.00 . A A . 31 SER N 1 1
13 10497 1 1 31 SER O O 1.594 10.481 6.132 1.00 . A A . 31 SER O 1 1
13 10498 1 1 31 SER OG O 0.199 8.837 2.161 1.00 . A A . 31 SER OG 1 1
13 10499 1 1 32 GLY C C 3.480 7.100 7.808 1.00 . A A . 32 GLY C 1 1
13 10500 1 1 32 GLY CA C 2.493 8.224 7.484 1.00 . A A . 32 GLY CA 1 1
13 10501 1 1 32 GLY H H 2.450 7.486 5.536 1.00 . A A . 32 GLY H 1 1
13 10502 1 1 32 GLY HA2 H 2.877 9.170 7.863 1.00 . A A . 32 GLY HA2 1 1
13 10503 1 1 32 GLY HA3 H 1.546 8.038 7.990 1.00 . A A . 32 GLY HA3 1 1
13 10504 1 1 32 GLY N N 2.271 8.324 6.051 1.00 . A A . 32 GLY N 1 1
13 10505 1 1 32 GLY O O 4.106 6.541 6.909 1.00 . A A . 32 GLY O 1 1
13 10506 1 1 33 GLY C C 4.197 5.431 11.042 1.00 . A A . 33 GLY C 1 1
13 10507 1 1 33 GLY CA C 4.350 5.648 9.535 1.00 . A A . 33 GLY CA 1 1
13 10508 1 1 33 GLY H H 3.165 7.336 9.828 1.00 . A A . 33 GLY H 1 1
13 10509 1 1 33 GLY HA2 H 4.012 4.760 9.000 1.00 . A A . 33 GLY HA2 1 1
13 10510 1 1 33 GLY HA3 H 5.402 5.787 9.289 1.00 . A A . 33 GLY HA3 1 1
13 10511 1 1 33 GLY N N 3.587 6.803 9.095 1.00 . A A . 33 GLY N 1 1
13 10512 1 1 33 GLY O O 3.675 6.294 11.747 1.00 . A A . 33 GLY O 1 1
13 10513 1 1 34 HIS C C 5.940 3.211 13.273 1.00 . A A . 34 HIS C 1 1
13 10514 1 1 34 HIS CA C 4.662 3.970 12.912 1.00 . A A . 34 HIS CA 1 1
13 10515 1 1 34 HIS CB C 3.392 3.215 13.308 1.00 . A A . 34 HIS CB 1 1
13 10516 1 1 34 HIS CD2 C 3.531 1.220 14.991 1.00 . A A . 34 HIS CD2 1 1
13 10517 1 1 34 HIS CE1 C 3.572 2.379 16.846 1.00 . A A . 34 HIS CE1 1 1
13 10518 1 1 34 HIS CG C 3.473 2.541 14.656 1.00 . A A . 34 HIS CG 1 1
13 10519 1 1 34 HIS H H 5.030 3.554 10.905 1.00 . A A . 34 HIS H 1 1
13 10520 1 1 34 HIS HA H 4.657 4.926 13.437 1.00 . A A . 34 HIS HA 1 1
13 10521 1 1 34 HIS HB2 H 2.553 3.911 13.310 1.00 . A A . 34 HIS HB2 1 1
13 10522 1 1 34 HIS HB3 H 3.178 2.462 12.549 1.00 . A A . 34 HIS HB3 1 1
13 10523 1 1 34 HIS HD1 H 3.469 4.242 15.937 1.00 . A A . 34 HIS HD1 1 1
13 10524 1 1 34 HIS HD2 H 3.529 0.385 14.290 1.00 . A A . 34 HIS HD2 1 1
13 10525 1 1 34 HIS HE1 H 3.608 2.626 17.907 1.00 . A A . 34 HIS HE1 1 1
13 10526 1 1 34 HIS N N 4.661 4.275 11.492 1.00 . A A . 34 HIS N 1 1
13 10527 1 1 34 HIS ND1 N 3.499 3.247 15.847 1.00 . A A . 34 HIS ND1 1 1
13 10528 1 1 34 HIS NE2 N 3.592 1.124 16.313 1.00 . A A . 34 HIS NE2 1 1
13 10529 1 1 34 HIS O O 6.437 2.412 12.480 1.00 . A A . 34 HIS O 1 1
13 10530 1 1 35 CYS C C 7.279 1.474 15.514 1.00 . A A . 35 CYS C 1 1
13 10531 1 1 35 CYS CA C 7.651 2.844 14.943 1.00 . A A . 35 CYS CA 1 1
13 10532 1 1 35 CYS CB C 8.386 3.710 15.969 1.00 . A A . 35 CYS CB 1 1
13 10533 1 1 35 CYS H H 6.024 4.134 15.111 1.00 . A A . 35 CYS H 1 1
13 10534 1 1 35 CYS HA H 8.306 2.739 14.078 1.00 . A A . 35 CYS HA 1 1
13 10535 1 1 35 CYS HB2 H 8.688 4.640 15.488 1.00 . A A . 35 CYS HB2 1 1
13 10536 1 1 35 CYS HB3 H 7.691 3.974 16.765 1.00 . A A . 35 CYS HB3 1 1
13 10537 1 1 35 CYS N N 6.436 3.486 14.470 1.00 . A A . 35 CYS N 1 1
13 10538 1 1 35 CYS O O 7.092 1.331 16.721 1.00 . A A . 35 CYS O 1 1
13 10539 1 1 35 CYS SG S 9.863 2.928 16.714 1.00 . A A . 35 CYS SG 1 1
13 10540 1 1 36 TYR C C 8.400 -1.435 15.522 1.00 . A A . 36 TYR C 1 1
13 10541 1 1 36 TYR CA C 7.059 -0.885 15.032 1.00 . A A . 36 TYR CA 1 1
13 10542 1 1 36 TYR CB C 6.630 -1.660 13.784 1.00 . A A . 36 TYR CB 1 1
13 10543 1 1 36 TYR CD1 C 5.168 -3.429 14.829 1.00 . A A . 36 TYR CD1 1 1
13 10544 1 1 36 TYR CD2 C 7.041 -4.133 13.520 1.00 . A A . 36 TYR CD2 1 1
13 10545 1 1 36 TYR CE1 C 4.828 -4.805 15.082 1.00 . A A . 36 TYR CE1 1 1
13 10546 1 1 36 TYR CE2 C 6.700 -5.509 13.773 1.00 . A A . 36 TYR CE2 1 1
13 10547 1 1 36 TYR CG C 6.268 -3.122 14.053 1.00 . A A . 36 TYR CG 1 1
13 10548 1 1 36 TYR CZ C 5.610 -5.777 14.541 1.00 . A A . 36 TYR CZ 1 1
13 10549 1 1 36 TYR H H 7.192 0.649 13.630 1.00 . A A . 36 TYR H 1 1
13 10550 1 1 36 TYR HA H 6.337 -0.930 15.847 1.00 . A A . 36 TYR HA 1 1
13 10551 1 1 36 TYR HB2 H 5.771 -1.160 13.337 1.00 . A A . 36 TYR HB2 1 1
13 10552 1 1 36 TYR HB3 H 7.436 -1.625 13.052 1.00 . A A . 36 TYR HB3 1 1
13 10553 1 1 36 TYR HD1 H 4.558 -2.630 15.250 1.00 . A A . 36 TYR HD1 1 1
13 10554 1 1 36 TYR HD2 H 7.909 -3.891 12.907 1.00 . A A . 36 TYR HD2 1 1
13 10555 1 1 36 TYR HE1 H 3.962 -5.062 15.692 1.00 . A A . 36 TYR HE1 1 1
13 10556 1 1 36 TYR HE2 H 7.302 -6.318 13.358 1.00 . A A . 36 TYR HE2 1 1
13 10557 1 1 36 TYR HH H 5.934 -7.681 14.313 1.00 . A A . 36 TYR HH 1 1
13 10558 1 1 36 TYR N N 7.185 0.502 14.619 1.00 . A A . 36 TYR N 1 1
13 10559 1 1 36 TYR O O 9.457 -0.994 15.074 1.00 . A A . 36 TYR O 1 1
13 10560 1 1 36 TYR OH O 5.289 -7.077 14.780 1.00 . A A . 36 TYR OH 1 1
13 10561 1 1 37 ALA C C 10.610 -3.191 16.360 1.00 . A A . 37 ALA C 1 1
13 10562 1 1 37 ALA CA C 9.457 -2.743 17.261 1.00 . A A . 37 ALA CA 1 1
13 10563 1 1 37 ALA CB C 9.049 -3.822 18.265 1.00 . A A . 37 ALA CB 1 1
13 10564 1 1 37 ALA H H 7.483 -2.917 16.618 1.00 . A A . 37 ALA H 1 1
13 10565 1 1 37 ALA HA H 9.760 -1.851 17.808 1.00 . A A . 37 ALA HA 1 1
13 10566 1 1 37 ALA HB1 H 8.706 -4.707 17.729 1.00 . A A . 37 ALA HB1 1 1
13 10567 1 1 37 ALA HB2 H 9.905 -4.083 18.887 1.00 . A A . 37 ALA HB2 1 1
13 10568 1 1 37 ALA HB3 H 8.244 -3.445 18.896 1.00 . A A . 37 ALA HB3 1 1
13 10569 1 1 37 ALA N N 8.313 -2.390 16.437 1.00 . A A . 37 ALA N 1 1
13 10570 1 1 37 ALA O O 11.776 -2.966 16.680 1.00 . A A . 37 ALA O 1 1
13 10571 1 1 38 MET C C 11.912 -3.472 13.479 1.00 . A A . 38 MET C 1 1
13 10572 1 1 38 MET CA C 11.224 -4.476 14.405 1.00 . A A . 38 MET CA 1 1
13 10573 1 1 38 MET CB C 10.533 -5.554 13.567 1.00 . A A . 38 MET CB 1 1
13 10574 1 1 38 MET CE C 11.941 -9.239 12.432 1.00 . A A . 38 MET CE 1 1
13 10575 1 1 38 MET CG C 11.531 -6.624 13.120 1.00 . A A . 38 MET CG 1 1
13 10576 1 1 38 MET H H 9.299 -3.879 14.930 1.00 . A A . 38 MET H 1 1
13 10577 1 1 38 MET HA H 11.954 -4.912 15.087 1.00 . A A . 38 MET HA 1 1
13 10578 1 1 38 MET HB2 H 9.735 -6.015 14.147 1.00 . A A . 38 MET HB2 1 1
13 10579 1 1 38 MET HB3 H 10.069 -5.097 12.693 1.00 . A A . 38 MET HB3 1 1
13 10580 1 1 38 MET HE1 H 11.583 -10.151 11.954 1.00 . A A . 38 MET HE1 1 1
13 10581 1 1 38 MET HE2 H 12.825 -8.877 11.907 1.00 . A A . 38 MET HE2 1 1
13 10582 1 1 38 MET HE3 H 12.197 -9.450 13.470 1.00 . A A . 38 MET HE3 1 1
13 10583 1 1 38 MET HG2 H 12.238 -6.200 12.407 1.00 . A A . 38 MET HG2 1 1
13 10584 1 1 38 MET HG3 H 12.111 -6.972 13.975 1.00 . A A . 38 MET HG3 1 1
13 10585 1 1 38 MET N N 10.244 -3.818 15.251 1.00 . A A . 38 MET N 1 1
13 10586 1 1 38 MET O O 13.100 -3.604 13.187 1.00 . A A . 38 MET O 1 1
13 10587 1 1 38 MET SD S 10.663 -7.994 12.374 1.00 . A A . 38 MET SD 1 1
13 10588 1 1 39 SER C C 10.562 -0.457 11.814 1.00 . A A . 39 SER C 1 1
13 10589 1 1 39 SER CA C 11.622 -1.532 12.064 1.00 . A A . 39 SER CA 1 1
13 10590 1 1 39 SER CB C 11.994 -2.226 10.752 1.00 . A A . 39 SER CB 1 1
13 10591 1 1 39 SER H H 10.196 -2.343 13.347 1.00 . A A . 39 SER H 1 1
13 10592 1 1 39 SER HA H 12.515 -1.092 12.508 1.00 . A A . 39 SER HA 1 1
13 10593 1 1 39 SER HB2 H 11.386 -3.122 10.631 1.00 . A A . 39 SER HB2 1 1
13 10594 1 1 39 SER HB3 H 11.762 -1.567 9.915 1.00 . A A . 39 SER HB3 1 1
13 10595 1 1 39 SER HG H 13.598 -3.176 11.479 1.00 . A A . 39 SER HG 1 1
13 10596 1 1 39 SER N N 11.137 -2.490 13.043 1.00 . A A . 39 SER N 1 1
13 10597 1 1 39 SER O O 9.414 -0.603 12.232 1.00 . A A . 39 SER O 1 1
13 10598 1 1 39 SER OG O 13.374 -2.580 10.709 1.00 . A A . 39 SER OG 1 1
13 10599 1 1 40 CYS C C 9.037 1.148 9.807 1.00 . A A . 40 CYS C 1 1
13 10600 1 1 40 CYS CA C 10.077 1.682 10.794 1.00 . A A . 40 CYS CA 1 1
13 10601 1 1 40 CYS CB C 10.827 2.892 10.234 1.00 . A A . 40 CYS CB 1 1
13 10602 1 1 40 CYS H H 11.924 0.718 10.814 1.00 . A A . 40 CYS H 1 1
13 10603 1 1 40 CYS HA H 9.603 1.995 11.724 1.00 . A A . 40 CYS HA 1 1
13 10604 1 1 40 CYS HB2 H 11.452 3.312 11.022 1.00 . A A . 40 CYS HB2 1 1
13 10605 1 1 40 CYS HB3 H 11.496 2.553 9.443 1.00 . A A . 40 CYS HB3 1 1
13 10606 1 1 40 CYS N N 10.984 0.598 11.133 1.00 . A A . 40 CYS N 1 1
13 10607 1 1 40 CYS O O 9.345 0.919 8.638 1.00 . A A . 40 CYS O 1 1
13 10608 1 1 40 CYS SG S 9.755 4.217 9.567 1.00 . A A . 40 CYS SG 1 1
13 10609 1 1 41 TYR C C 6.034 1.773 8.839 1.00 . A A . 41 TYR C 1 1
13 10610 1 1 41 TYR CA C 6.716 0.558 9.471 1.00 . A A . 41 TYR CA 1 1
13 10611 1 1 41 TYR CB C 5.720 -0.147 10.394 1.00 . A A . 41 TYR CB 1 1
13 10612 1 1 41 TYR CD1 C 4.647 -1.866 8.893 1.00 . A A . 41 TYR CD1 1 1
13 10613 1 1 41 TYR CD2 C 3.272 -0.130 9.793 1.00 . A A . 41 TYR CD2 1 1
13 10614 1 1 41 TYR CE1 C 3.505 -2.417 8.212 1.00 . A A . 41 TYR CE1 1 1
13 10615 1 1 41 TYR CE2 C 2.130 -0.681 9.111 1.00 . A A . 41 TYR CE2 1 1
13 10616 1 1 41 TYR CG C 4.507 -0.733 9.670 1.00 . A A . 41 TYR CG 1 1
13 10617 1 1 41 TYR CZ C 2.302 -1.798 8.354 1.00 . A A . 41 TYR CZ 1 1
13 10618 1 1 41 TYR H H 7.601 1.087 11.281 1.00 . A A . 41 TYR H 1 1
13 10619 1 1 41 TYR HA H 7.109 -0.081 8.680 1.00 . A A . 41 TYR HA 1 1
13 10620 1 1 41 TYR HB2 H 6.236 -0.948 10.924 1.00 . A A . 41 TYR HB2 1 1
13 10621 1 1 41 TYR HB3 H 5.374 0.561 11.147 1.00 . A A . 41 TYR HB3 1 1
13 10622 1 1 41 TYR HD1 H 5.623 -2.342 8.796 1.00 . A A . 41 TYR HD1 1 1
13 10623 1 1 41 TYR HD2 H 3.161 0.764 10.406 1.00 . A A . 41 TYR HD2 1 1
13 10624 1 1 41 TYR HE1 H 3.602 -3.311 7.595 1.00 . A A . 41 TYR HE1 1 1
13 10625 1 1 41 TYR HE2 H 1.148 -0.215 9.200 1.00 . A A . 41 TYR HE2 1 1
13 10626 1 1 41 TYR HH H 0.393 -1.840 7.993 1.00 . A A . 41 TYR HH 1 1
13 10627 1 1 41 TYR N N 7.827 0.964 10.314 1.00 . A A . 41 TYR N 1 1
13 10628 1 1 41 TYR O O 5.179 2.403 9.460 1.00 . A A . 41 TYR O 1 1
13 10629 1 1 41 TYR OH O 1.224 -2.319 7.711 1.00 . A A . 41 TYR OH 1 1
13 10630 1 1 42 CYS C C 4.618 2.882 6.245 1.00 . A A . 42 CYS C 1 1
13 10631 1 1 42 CYS CA C 5.941 3.245 6.921 1.00 . A A . 42 CYS CA 1 1
13 10632 1 1 42 CYS CB C 6.963 3.788 5.920 1.00 . A A . 42 CYS CB 1 1
13 10633 1 1 42 CYS H H 7.093 1.517 7.092 1.00 . A A . 42 CYS H 1 1
13 10634 1 1 42 CYS HA H 5.791 4.012 7.680 1.00 . A A . 42 CYS HA 1 1
13 10635 1 1 42 CYS HB2 H 7.220 2.995 5.218 1.00 . A A . 42 CYS HB2 1 1
13 10636 1 1 42 CYS HB3 H 6.497 4.586 5.343 1.00 . A A . 42 CYS HB3 1 1
13 10637 1 1 42 CYS N N 6.439 2.067 7.612 1.00 . A A . 42 CYS N 1 1
13 10638 1 1 42 CYS O O 4.403 1.730 5.870 1.00 . A A . 42 CYS O 1 1
13 10639 1 1 42 CYS SG S 8.505 4.429 6.669 1.00 . A A . 42 CYS SG 1 1
13 10640 1 1 43 GLU C C 1.890 4.591 4.701 1.00 . A A . 43 GLU C 1 1
13 10641 1 1 43 GLU CA C 2.365 3.643 5.804 1.00 . A A . 43 GLU CA 1 1
13 10642 1 1 43 GLU CB C 1.497 3.780 7.057 1.00 . A A . 43 GLU CB 1 1
13 10643 1 1 43 GLU CD C 0.915 2.786 9.300 1.00 . A A . 43 GLU CD 1 1
13 10644 1 1 43 GLU CG C 1.737 2.617 8.021 1.00 . A A . 43 GLU CG 1 1
13 10645 1 1 43 GLU H H 4.014 4.849 6.208 1.00 . A A . 43 GLU H 1 1
13 10646 1 1 43 GLU HA H 2.320 2.613 5.450 1.00 . A A . 43 GLU HA 1 1
13 10647 1 1 43 GLU HB2 H 1.719 4.723 7.556 1.00 . A A . 43 GLU HB2 1 1
13 10648 1 1 43 GLU HB3 H 0.445 3.811 6.773 1.00 . A A . 43 GLU HB3 1 1
13 10649 1 1 43 GLU HE2 H -0.530 2.171 8.262 1.00 . A A . 43 GLU HE2 1 1
13 10650 1 1 43 GLU HG2 H 1.472 1.677 7.536 1.00 . A A . 43 GLU HG2 1 1
13 10651 1 1 43 GLU HG3 H 2.797 2.559 8.269 1.00 . A A . 43 GLU HG3 1 1
13 10652 1 1 43 GLU N N 3.764 3.886 6.111 1.00 . A A . 43 GLU N 1 1
13 10653 1 1 43 GLU O O 2.098 5.801 4.786 1.00 . A A . 43 GLU O 1 1
13 10654 1 1 43 GLU OE1 O 1.451 3.229 10.327 1.00 . A A . 43 GLU OE1 1 1
13 10655 1 1 43 GLU OE2 O -0.324 2.440 9.202 1.00 . A A . 43 GLU OE2 1 1
13 10656 1 1 44 GLY C C 1.711 5.362 1.690 1.00 . A A . 44 GLY C 1 1
13 10657 1 1 44 GLY CA C 0.650 4.794 2.635 1.00 . A A . 44 GLY CA 1 1
13 10658 1 1 44 GLY H H 1.168 3.017 3.590 1.00 . A A . 44 GLY H 1 1
13 10659 1 1 44 GLY HA2 H -0.048 4.174 2.073 1.00 . A A . 44 GLY HA2 1 1
13 10660 1 1 44 GLY HA3 H 0.073 5.609 3.071 1.00 . A A . 44 GLY HA3 1 1
13 10661 1 1 44 GLY N N 1.262 4.007 3.692 1.00 . A A . 44 GLY N 1 1
13 10662 1 1 44 GLY O O 1.878 6.577 1.597 1.00 . A A . 44 GLY O 1 1
13 10663 1 1 45 LEU C C 2.799 4.869 -1.353 1.00 . A A . 45 LEU C 1 1
13 10664 1 1 45 LEU CA C 3.413 4.851 0.049 1.00 . A A . 45 LEU CA 1 1
13 10665 1 1 45 LEU CB C 4.646 3.954 0.169 1.00 . A A . 45 LEU CB 1 1
13 10666 1 1 45 LEU CD1 C 4.993 3.051 2.498 1.00 . A A . 45 LEU CD1 1 1
13 10667 1 1 45 LEU CD2 C 6.951 3.999 1.192 1.00 . A A . 45 LEU CD2 1 1
13 10668 1 1 45 LEU CG C 5.448 4.085 1.465 1.00 . A A . 45 LEU CG 1 1
13 10669 1 1 45 LEU H H 2.275 3.468 1.112 1.00 . A A . 45 LEU H 1 1
13 10670 1 1 45 LEU HA H 3.726 5.864 0.302 1.00 . A A . 45 LEU HA 1 1
13 10671 1 1 45 LEU HB2 H 4.327 2.916 0.065 1.00 . A A . 45 LEU HB2 1 1
13 10672 1 1 45 LEU HB3 H 5.310 4.168 -0.669 1.00 . A A . 45 LEU HB3 1 1
13 10673 1 1 45 LEU HD11 H 5.639 3.104 3.374 1.00 . A A . 45 LEU HD11 1 1
13 10674 1 1 45 LEU HD12 H 3.964 3.259 2.791 1.00 . A A . 45 LEU HD12 1 1
13 10675 1 1 45 LEU HD13 H 5.052 2.053 2.063 1.00 . A A . 45 LEU HD13 1 1
13 10676 1 1 45 LEU HD21 H 7.491 3.970 2.138 1.00 . A A . 45 LEU HD21 1 1
13 10677 1 1 45 LEU HD22 H 7.165 3.094 0.623 1.00 . A A . 45 LEU HD22 1 1
13 10678 1 1 45 LEU HD23 H 7.266 4.872 0.620 1.00 . A A . 45 LEU HD23 1 1
13 10679 1 1 45 LEU HG H 5.253 5.070 1.889 1.00 . A A . 45 LEU HG 1 1
13 10680 1 1 45 LEU N N 2.400 4.455 1.012 1.00 . A A . 45 LEU N 1 1
13 10681 1 1 45 LEU O O 1.754 4.264 -1.584 1.00 . A A . 45 LEU O 1 1
13 10682 1 1 46 PRO C C 4.025 4.056 -4.123 1.00 . A A . 46 PRO C 1 1
13 10683 1 1 46 PRO CA C 3.321 5.346 -3.697 1.00 . A A . 46 PRO CA 1 1
13 10684 1 1 46 PRO CB C 3.885 6.583 -4.378 1.00 . A A . 46 PRO CB 1 1
13 10685 1 1 46 PRO CD C 4.458 6.647 -1.989 1.00 . A A . 46 PRO CD 1 1
13 10686 1 1 46 PRO CG C 4.770 7.261 -3.344 1.00 . A A . 46 PRO CG 1 1
13 10687 1 1 46 PRO HA H 2.354 5.214 -3.912 1.00 . A A . 46 PRO HA 1 1
13 10688 1 1 46 PRO HB2 H 4.458 6.313 -5.265 1.00 . A A . 46 PRO HB2 1 1
13 10689 1 1 46 PRO HB3 H 3.086 7.248 -4.705 1.00 . A A . 46 PRO HB3 1 1
13 10690 1 1 46 PRO HD2 H 5.356 6.248 -1.519 1.00 . A A . 46 PRO HD2 1 1
13 10691 1 1 46 PRO HD3 H 4.042 7.387 -1.306 1.00 . A A . 46 PRO HD3 1 1
13 10692 1 1 46 PRO HG2 H 5.822 7.123 -3.593 1.00 . A A . 46 PRO HG2 1 1
13 10693 1 1 46 PRO HG3 H 4.584 8.335 -3.329 1.00 . A A . 46 PRO HG3 1 1
13 10694 1 1 46 PRO N N 3.494 5.588 -2.275 1.00 . A A . 46 PRO N 1 1
13 10695 1 1 46 PRO O O 4.990 3.633 -3.489 1.00 . A A . 46 PRO O 1 1
13 10696 1 1 47 GLU C C 5.278 1.953 -5.963 1.00 . A A . 47 GLU C 1 1
13 10697 1 1 47 GLU CA C 3.823 2.081 -5.505 1.00 . A A . 47 GLU CA 1 1
13 10698 1 1 47 GLU CB C 2.865 1.529 -6.562 1.00 . A A . 47 GLU CB 1 1
13 10699 1 1 47 GLU CD C 2.098 1.738 -8.956 1.00 . A A . 47 GLU CD 1 1
13 10700 1 1 47 GLU CG C 3.192 2.093 -7.946 1.00 . A A . 47 GLU CG 1 1
13 10701 1 1 47 GLU H H 2.898 3.917 -5.840 1.00 . A A . 47 GLU H 1 1
13 10702 1 1 47 GLU HA H 3.679 1.535 -4.573 1.00 . A A . 47 GLU HA 1 1
13 10703 1 1 47 GLU HB2 H 2.930 0.441 -6.584 1.00 . A A . 47 GLU HB2 1 1
13 10704 1 1 47 GLU HB3 H 1.839 1.782 -6.296 1.00 . A A . 47 GLU HB3 1 1
13 10705 1 1 47 GLU HE2 H 1.123 3.130 -8.145 1.00 . A A . 47 GLU HE2 1 1
13 10706 1 1 47 GLU HG2 H 3.298 3.176 -7.886 1.00 . A A . 47 GLU HG2 1 1
13 10707 1 1 47 GLU HG3 H 4.149 1.698 -8.287 1.00 . A A . 47 GLU HG3 1 1
13 10708 1 1 47 GLU N N 3.513 3.466 -5.193 1.00 . A A . 47 GLU N 1 1
13 10709 1 1 47 GLU O O 5.843 0.861 -5.948 1.00 . A A . 47 GLU O 1 1
13 10710 1 1 47 GLU OE1 O 2.271 0.805 -9.754 1.00 . A A . 47 GLU OE1 1 1
13 10711 1 1 47 GLU OE2 O 1.038 2.469 -8.891 1.00 . A A . 47 GLU OE2 1 1
13 10712 1 1 48 ASN C C 8.181 2.837 -5.734 1.00 . A A . 48 ASN C 1 1
13 10713 1 1 48 ASN CA C 7.199 3.103 -6.877 1.00 . A A . 48 ASN CA 1 1
13 10714 1 1 48 ASN CB C 7.538 4.466 -7.485 1.00 . A A . 48 ASN CB 1 1
13 10715 1 1 48 ASN CG C 7.514 5.563 -6.419 1.00 . A A . 48 ASN CG 1 1
13 10716 1 1 48 ASN H H 5.389 3.976 -6.329 1.00 . A A . 48 ASN H 1 1
13 10717 1 1 48 ASN HA H 7.225 2.324 -7.639 1.00 . A A . 48 ASN HA 1 1
13 10718 1 1 48 ASN HB2 H 8.524 4.426 -7.949 1.00 . A A . 48 ASN HB2 1 1
13 10719 1 1 48 ASN HB3 H 6.824 4.704 -8.273 1.00 . A A . 48 ASN HB3 1 1
13 10720 1 1 48 ASN HD21 H 9.002 6.503 -7.419 1.00 . A A . 48 ASN HD21 1 1
13 10721 1 1 48 ASN HD22 H 8.482 7.281 -5.962 1.00 . A A . 48 ASN HD22 1 1
13 10722 1 1 48 ASN N N 5.842 3.085 -6.358 1.00 . A A . 48 ASN N 1 1
13 10723 1 1 48 ASN ND2 N 8.406 6.529 -6.616 1.00 . A A . 48 ASN ND2 1 1
13 10724 1 1 48 ASN O O 9.277 2.327 -5.959 1.00 . A A . 48 ASN O 1 1
13 10725 1 1 48 ASN OD1 O 6.736 5.534 -5.479 1.00 . A A . 48 ASN OD1 1 1
13 10726 1 1 49 ALA C C 8.387 1.587 -2.821 1.00 . A A . 49 ALA C 1 1
13 10727 1 1 49 ALA CA C 8.582 3.007 -3.355 1.00 . A A . 49 ALA CA 1 1
13 10728 1 1 49 ALA CB C 8.240 4.075 -2.314 1.00 . A A . 49 ALA CB 1 1
13 10729 1 1 49 ALA H H 6.857 3.606 -4.358 1.00 . A A . 49 ALA H 1 1
13 10730 1 1 49 ALA HA H 9.622 3.133 -3.659 1.00 . A A . 49 ALA HA 1 1
13 10731 1 1 49 ALA HB1 H 7.183 4.005 -2.056 1.00 . A A . 49 ALA HB1 1 1
13 10732 1 1 49 ALA HB2 H 8.843 3.916 -1.420 1.00 . A A . 49 ALA HB2 1 1
13 10733 1 1 49 ALA HB3 H 8.450 5.063 -2.723 1.00 . A A . 49 ALA HB3 1 1
13 10734 1 1 49 ALA N N 7.752 3.195 -4.533 1.00 . A A . 49 ALA N 1 1
13 10735 1 1 49 ALA O O 7.435 1.320 -2.090 1.00 . A A . 49 ALA O 1 1
13 10736 1 1 50 LYS C C 9.411 -0.744 -1.260 1.00 . A A . 50 LYS C 1 1
13 10737 1 1 50 LYS CA C 9.244 -0.674 -2.780 1.00 . A A . 50 LYS CA 1 1
13 10738 1 1 50 LYS CB C 10.262 -1.518 -3.550 1.00 . A A . 50 LYS CB 1 1
13 10739 1 1 50 LYS CD C 11.206 -3.359 -2.108 1.00 . A A . 50 LYS CD 1 1
13 10740 1 1 50 LYS CE C 11.020 -4.799 -1.625 1.00 . A A . 50 LYS CE 1 1
13 10741 1 1 50 LYS CG C 10.157 -2.994 -3.160 1.00 . A A . 50 LYS CG 1 1
13 10742 1 1 50 LYS H H 10.079 0.939 -3.799 1.00 . A A . 50 LYS H 1 1
13 10743 1 1 50 LYS HA H 8.253 -1.051 -3.036 1.00 . A A . 50 LYS HA 1 1
13 10744 1 1 50 LYS HB2 H 10.095 -1.408 -4.621 1.00 . A A . 50 LYS HB2 1 1
13 10745 1 1 50 LYS HB3 H 11.269 -1.155 -3.345 1.00 . A A . 50 LYS HB3 1 1
13 10746 1 1 50 LYS HD2 H 12.205 -3.239 -2.527 1.00 . A A . 50 LYS HD2 1 1
13 10747 1 1 50 LYS HD3 H 11.131 -2.675 -1.262 1.00 . A A . 50 LYS HD3 1 1
13 10748 1 1 50 LYS HE2 H 9.993 -4.947 -1.290 1.00 . A A . 50 LYS HE2 1 1
13 10749 1 1 50 LYS HE3 H 11.189 -5.490 -2.450 1.00 . A A . 50 LYS HE3 1 1
13 10750 1 1 50 LYS HG2 H 9.160 -3.202 -2.773 1.00 . A A . 50 LYS HG2 1 1
13 10751 1 1 50 LYS HG3 H 10.292 -3.617 -4.044 1.00 . A A . 50 LYS HG3 1 1
13 10752 1 1 50 LYS HZ1 H 12.924 -4.976 -0.796 1.00 . A A . 50 LYS HZ1 1 1
13 10753 1 1 50 LYS HZ2 H 11.802 -4.499 0.283 1.00 . A A . 50 LYS HZ2 1 1
13 10754 1 1 50 LYS N N 9.305 0.713 -3.207 1.00 . A A . 50 LYS N 1 1
13 10755 1 1 50 LYS NZ N 11.956 -5.100 -0.519 1.00 . A A . 50 LYS NZ 1 1
13 10756 1 1 50 LYS O O 10.301 -0.106 -0.700 1.00 . A A . 50 LYS O 1 1
13 10757 1 1 51 VAL C C 8.580 -3.338 0.986 1.00 . A A . 51 VAL C 1 1
13 10758 1 1 51 VAL CA C 8.686 -1.826 0.778 1.00 . A A . 51 VAL CA 1 1
13 10759 1 1 51 VAL CB C 7.656 -1.037 1.589 1.00 . A A . 51 VAL CB 1 1
13 10760 1 1 51 VAL CG1 C 7.689 0.448 1.220 1.00 . A A . 51 VAL CG1 1 1
13 10761 1 1 51 VAL CG2 C 6.252 -1.616 1.404 1.00 . A A . 51 VAL CG2 1 1
13 10762 1 1 51 VAL H H 7.751 -1.948 -1.080 1.00 . A A . 51 VAL H 1 1
13 10763 1 1 51 VAL HA H 9.679 -1.498 1.084 1.00 . A A . 51 VAL HA 1 1
13 10764 1 1 51 VAL HB H 7.919 -1.126 2.642 1.00 . A A . 51 VAL HB 1 1
13 10765 1 1 51 VAL HG11 H 7.209 1.029 2.008 1.00 . A A . 51 VAL HG11 1 1
13 10766 1 1 51 VAL HG12 H 8.723 0.772 1.108 1.00 . A A . 51 VAL HG12 1 1
13 10767 1 1 51 VAL HG13 H 7.156 0.601 0.281 1.00 . A A . 51 VAL HG13 1 1
13 10768 1 1 51 VAL HG21 H 6.039 -1.722 0.340 1.00 . A A . 51 VAL HG21 1 1
13 10769 1 1 51 VAL HG22 H 6.196 -2.593 1.884 1.00 . A A . 51 VAL HG22 1 1
13 10770 1 1 51 VAL HG23 H 5.520 -0.947 1.856 1.00 . A A . 51 VAL HG23 1 1
13 10771 1 1 51 VAL N N 8.541 -1.525 -0.636 1.00 . A A . 51 VAL N 1 1
13 10772 1 1 51 VAL O O 7.885 -4.024 0.238 1.00 . A A . 51 VAL O 1 1
13 10773 1 1 52 SER C C 7.890 -5.328 3.329 1.00 . A A . 52 SER C 1 1
13 10774 1 1 52 SER CA C 9.128 -5.191 2.440 1.00 . A A . 52 SER CA 1 1
13 10775 1 1 52 SER CB C 10.374 -5.673 3.187 1.00 . A A . 52 SER CB 1 1
13 10776 1 1 52 SER H H 9.937 -3.274 2.533 1.00 . A A . 52 SER H 1 1
13 10777 1 1 52 SER HA H 9.008 -5.770 1.525 1.00 . A A . 52 SER HA 1 1
13 10778 1 1 52 SER HB2 H 11.238 -5.616 2.525 1.00 . A A . 52 SER HB2 1 1
13 10779 1 1 52 SER HB3 H 10.572 -5.008 4.028 1.00 . A A . 52 SER HB3 1 1
13 10780 1 1 52 SER HG H 11.098 -7.338 4.029 1.00 . A A . 52 SER HG 1 1
13 10781 1 1 52 SER N N 9.279 -3.812 2.007 1.00 . A A . 52 SER N 1 1
13 10782 1 1 52 SER O O 7.614 -4.458 4.153 1.00 . A A . 52 SER O 1 1
13 10783 1 1 52 SER OG O 10.228 -7.008 3.663 1.00 . A A . 52 SER OG 1 1
13 10784 1 1 53 ASP C C 6.353 -8.154 4.635 1.00 . A A . 53 ASP C 1 1
13 10785 1 1 53 ASP CA C 6.083 -6.780 4.019 1.00 . A A . 53 ASP CA 1 1
13 10786 1 1 53 ASP CB C 4.758 -6.856 3.257 1.00 . A A . 53 ASP CB 1 1
13 10787 1 1 53 ASP CG C 4.723 -7.882 2.122 1.00 . A A . 53 ASP CG 1 1
13 10788 1 1 53 ASP H H 7.338 -7.070 2.382 1.00 . A A . 53 ASP H 1 1
13 10789 1 1 53 ASP HA H 6.053 -5.986 4.765 1.00 . A A . 53 ASP HA 1 1
13 10790 1 1 53 ASP HB2 H 3.963 -7.091 3.963 1.00 . A A . 53 ASP HB2 1 1
13 10791 1 1 53 ASP HB3 H 4.537 -5.872 2.843 1.00 . A A . 53 ASP HB3 1 1
13 10792 1 1 53 ASP HD2 H 5.751 -8.784 0.827 1.00 . A A . 53 ASP HD2 1 1
13 10793 1 1 53 ASP N N 7.178 -6.427 3.131 1.00 . A A . 53 ASP N 1 1
13 10794 1 1 53 ASP O O 5.426 -8.926 4.871 1.00 . A A . 53 ASP O 1 1
13 10795 1 1 53 ASP OD1 O 3.664 -8.438 1.796 1.00 . A A . 53 ASP OD1 1 1
13 10796 1 1 53 ASP OD2 O 5.860 -8.107 1.555 1.00 . A A . 53 ASP OD2 1 1
13 10797 1 1 54 SER C C 8.854 -9.703 6.556 1.00 . A A . 54 SER C 1 1
13 10798 1 1 54 SER CA C 8.060 -9.754 5.250 1.00 . A A . 54 SER CA 1 1
13 10799 1 1 54 SER CB C 8.901 -10.390 4.142 1.00 . A A . 54 SER CB 1 1
13 10800 1 1 54 SER H H 8.360 -7.737 4.824 1.00 . A A . 54 SER H 1 1
13 10801 1 1 54 SER HA H 7.142 -10.326 5.383 1.00 . A A . 54 SER HA 1 1
13 10802 1 1 54 SER HB2 H 9.295 -11.346 4.488 1.00 . A A . 54 SER HB2 1 1
13 10803 1 1 54 SER HB3 H 8.266 -10.601 3.281 1.00 . A A . 54 SER HB3 1 1
13 10804 1 1 54 SER HG H 9.625 -8.715 3.321 1.00 . A A . 54 SER HG 1 1
13 10805 1 1 54 SER N N 7.629 -8.417 4.878 1.00 . A A . 54 SER N 1 1
13 10806 1 1 54 SER O O 9.853 -10.404 6.707 1.00 . A A . 54 SER O 1 1
13 10807 1 1 54 SER OG O 9.980 -9.550 3.741 1.00 . A A . 54 SER OG 1 1
13 10808 1 1 55 ALA C C 10.439 -8.597 8.737 1.00 . A A . 55 ALA C 1 1
13 10809 1 1 55 ALA CA C 8.930 -8.835 8.813 1.00 . A A . 55 ALA CA 1 1
13 10810 1 1 55 ALA CB C 8.581 -10.137 9.537 1.00 . A A . 55 ALA CB 1 1
13 10811 1 1 55 ALA H H 7.636 -8.220 7.300 1.00 . A A . 55 ALA H 1 1
13 10812 1 1 55 ALA HA H 8.465 -8.003 9.342 1.00 . A A . 55 ALA HA 1 1
13 10813 1 1 55 ALA HB1 H 7.503 -10.293 9.505 1.00 . A A . 55 ALA HB1 1 1
13 10814 1 1 55 ALA HB2 H 9.084 -10.971 9.048 1.00 . A A . 55 ALA HB2 1 1
13 10815 1 1 55 ALA HB3 H 8.908 -10.074 10.575 1.00 . A A . 55 ALA HB3 1 1
13 10816 1 1 55 ALA N N 8.380 -8.867 7.468 1.00 . A A . 55 ALA N 1 1
13 10817 1 1 55 ALA O O 11.220 -9.339 9.330 1.00 . A A . 55 ALA O 1 1
13 10818 1 1 56 THR C C 13.083 -8.319 7.515 1.00 . A A . 56 THR C 1 1
13 10819 1 1 56 THR CA C 12.196 -7.143 7.931 1.00 . A A . 56 THR CA 1 1
13 10820 1 1 56 THR CB C 12.580 -6.542 9.285 1.00 . A A . 56 THR CB 1 1
13 10821 1 1 56 THR CG2 C 13.936 -5.835 9.249 1.00 . A A . 56 THR CG2 1 1
13 10822 1 1 56 THR H H 10.172 -7.004 7.460 1.00 . A A . 56 THR H 1 1
13 10823 1 1 56 THR HA H 12.290 -6.382 7.156 1.00 . A A . 56 THR HA 1 1
13 10824 1 1 56 THR HB H 12.556 -7.300 10.067 1.00 . A A . 56 THR HB 1 1
13 10825 1 1 56 THR HG1 H 11.737 -4.809 8.743 1.00 . A A . 56 THR HG1 1 1
13 10826 1 1 56 THR HG21 H 13.993 -5.204 8.361 1.00 . A A . 56 THR HG21 1 1
13 10827 1 1 56 THR HG22 H 14.048 -5.218 10.140 1.00 . A A . 56 THR HG22 1 1
13 10828 1 1 56 THR HG23 H 14.733 -6.578 9.219 1.00 . A A . 56 THR HG23 1 1
13 10829 1 1 56 THR N N 10.806 -7.557 8.001 1.00 . A A . 56 THR N 1 1
13 10830 1 1 56 THR O O 13.902 -8.792 8.301 1.00 . A A . 56 THR O 1 1
13 10831 1 1 56 THR OG1 O 11.642 -5.486 9.474 1.00 . A A . 56 THR OG1 1 1
13 10832 1 1 57 ASN C C 15.144 -9.241 5.503 1.00 . A A . 57 ASN C 1 1
13 10833 1 1 57 ASN CA C 13.733 -9.794 5.712 1.00 . A A . 57 ASN CA 1 1
13 10834 1 1 57 ASN CB C 13.201 -10.256 4.354 1.00 . A A . 57 ASN CB 1 1
13 10835 1 1 57 ASN CG C 13.126 -9.088 3.369 1.00 . A A . 57 ASN CG 1 1
13 10836 1 1 57 ASN H H 12.173 -8.414 5.671 1.00 . A A . 57 ASN H 1 1
13 10837 1 1 57 ASN HA H 13.708 -10.610 6.434 1.00 . A A . 57 ASN HA 1 1
13 10838 1 1 57 ASN HB2 H 13.848 -11.035 3.952 1.00 . A A . 57 ASN HB2 1 1
13 10839 1 1 57 ASN HB3 H 12.211 -10.696 4.478 1.00 . A A . 57 ASN HB3 1 1
13 10840 1 1 57 ASN HD21 H 13.668 -10.362 1.891 1.00 . A A . 57 ASN HD21 1 1
13 10841 1 1 57 ASN HD22 H 13.431 -8.717 1.402 1.00 . A A . 57 ASN HD22 1 1
13 10842 1 1 57 ASN N N 12.889 -8.756 6.279 1.00 . A A . 57 ASN N 1 1
13 10843 1 1 57 ASN ND2 N 13.434 -9.416 2.117 1.00 . A A . 57 ASN ND2 1 1
13 10844 1 1 57 ASN O O 16.127 -9.967 5.644 1.00 . A A . 57 ASN O 1 1
13 10845 1 1 57 ASN OD1 O 12.809 -7.964 3.721 1.00 . A A . 57 ASN OD1 1 1
13 10846 1 1 58 ILE C C 17.026 -6.876 6.359 1.00 . A A . 58 ILE C 1 1
13 10847 1 1 58 ILE CA C 16.475 -7.287 4.992 1.00 . A A . 58 ILE CA 1 1
13 10848 1 1 58 ILE CB C 16.334 -6.122 4.011 1.00 . A A . 58 ILE CB 1 1
13 10849 1 1 58 ILE CD1 C 15.090 -5.633 1.873 1.00 . A A . 58 ILE CD1 1 1
13 10850 1 1 58 ILE CG1 C 15.994 -6.625 2.607 1.00 . A A . 58 ILE CG1 1 1
13 10851 1 1 58 ILE CG2 C 17.588 -5.245 4.017 1.00 . A A . 58 ILE CG2 1 1
13 10852 1 1 58 ILE H H 14.395 -7.384 5.024 1.00 . A A . 58 ILE H 1 1
13 10853 1 1 58 ILE HA H 17.163 -8.004 4.544 1.00 . A A . 58 ILE HA 1 1
13 10854 1 1 58 ILE HB H 15.503 -5.497 4.339 1.00 . A A . 58 ILE HB 1 1
13 10855 1 1 58 ILE HD11 H 15.559 -4.650 1.867 1.00 . A A . 58 ILE HD11 1 1
13 10856 1 1 58 ILE HD12 H 14.939 -5.970 0.847 1.00 . A A . 58 ILE HD12 1 1
13 10857 1 1 58 ILE HD13 H 14.127 -5.574 2.381 1.00 . A A . 58 ILE HD13 1 1
13 10858 1 1 58 ILE HG12 H 16.912 -6.776 2.039 1.00 . A A . 58 ILE HG12 1 1
13 10859 1 1 58 ILE HG13 H 15.498 -7.594 2.674 1.00 . A A . 58 ILE HG13 1 1
13 10860 1 1 58 ILE HG21 H 17.679 -4.747 4.983 1.00 . A A . 58 ILE HG21 1 1
13 10861 1 1 58 ILE HG22 H 18.467 -5.866 3.845 1.00 . A A . 58 ILE HG22 1 1
13 10862 1 1 58 ILE HG23 H 17.512 -4.497 3.228 1.00 . A A . 58 ILE HG23 1 1
13 10863 1 1 58 ILE N N 15.200 -7.959 5.171 1.00 . A A . 58 ILE N 1 1
13 10864 1 1 58 ILE O O 16.321 -6.260 7.157 1.00 . A A . 58 ILE O 1 1
13 10865 1 1 59 CYS C C 17.769 -7.996 8.826 1.00 . A A . 59 CYS C 1 1
13 10866 1 1 59 CYS CA C 18.806 -7.300 7.941 1.00 . A A . 59 CYS CA 1 1
13 10867 1 1 59 CYS CB C 19.171 -5.913 8.474 1.00 . A A . 59 CYS CB 1 1
13 10868 1 1 59 CYS H H 18.933 -7.477 5.870 1.00 . A A . 59 CYS H 1 1
13 10869 1 1 59 CYS HA H 19.726 -7.882 7.893 1.00 . A A . 59 CYS HA 1 1
13 10870 1 1 59 CYS HB2 H 18.339 -5.236 8.285 1.00 . A A . 59 CYS HB2 1 1
13 10871 1 1 59 CYS HB3 H 19.292 -5.975 9.556 1.00 . A A . 59 CYS HB3 1 1
13 10872 1 1 59 CYS N N 18.281 -7.235 6.588 1.00 . A A . 59 CYS N 1 1
13 10873 1 1 59 CYS O O 17.323 -7.434 9.825 1.00 . A A . 59 CYS O 1 1
13 10874 1 1 59 CYS SG S 20.691 -5.190 7.755 1.00 . A A . 59 CYS SG 1 1
13 10875 1 1 60 GLY C C 15.836 -11.092 8.409 1.00 . A A . 60 GLY C 1 1
13 10876 1 1 60 GLY CA C 16.577 -10.056 9.256 1.00 . A A . 60 GLY CA 1 1
13 10877 1 1 60 GLY H H 17.694 -9.613 7.555 1.00 . A A . 60 GLY H 1 1
13 10878 1 1 60 GLY HA2 H 17.190 -10.561 10.003 1.00 . A A . 60 GLY HA2 1 1
13 10879 1 1 60 GLY HA3 H 15.858 -9.442 9.798 1.00 . A A . 60 GLY HA3 1 1
13 10880 1 1 60 GLY N N 17.417 -9.209 8.426 1.00 . A A . 60 GLY N 1 1
13 10881 1 1 60 GLY O O 16.178 -12.274 8.428 1.00 . A A . 60 GLY O 1 1
14 10882 1 1 1 LYS C C 1.959 1.121 0.910 1.00 . A A . 1 LYS C 1 1
14 10883 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
14 10884 1 1 1 LYS CB C 1.989 0.080 -1.431 1.00 . A A . 1 LYS CB 1 1
14 10885 1 1 1 LYS CD C 2.054 1.459 -3.542 1.00 . A A . 1 LYS CD 1 1
14 10886 1 1 1 LYS CE C 1.935 2.871 -4.119 1.00 . A A . 1 LYS CE 1 1
14 10887 1 1 1 LYS CG C 1.670 1.437 -2.061 1.00 . A A . 1 LYS CG 1 1
14 10888 1 1 1 LYS HA H 1.780 -0.954 0.414 1.00 . A A . 1 LYS HA 1 1
14 10889 1 1 1 LYS HB2 H 3.067 -0.080 -1.429 1.00 . A A . 1 LYS HB2 1 1
14 10890 1 1 1 LYS HB3 H 1.550 -0.716 -2.032 1.00 . A A . 1 LYS HB3 1 1
14 10891 1 1 1 LYS HD2 H 3.076 1.098 -3.661 1.00 . A A . 1 LYS HD2 1 1
14 10892 1 1 1 LYS HD3 H 1.409 0.779 -4.098 1.00 . A A . 1 LYS HD3 1 1
14 10893 1 1 1 LYS HE2 H 0.936 3.264 -3.931 1.00 . A A . 1 LYS HE2 1 1
14 10894 1 1 1 LYS HE3 H 2.638 3.535 -3.617 1.00 . A A . 1 LYS HE3 1 1
14 10895 1 1 1 LYS HG2 H 0.606 1.650 -1.955 1.00 . A A . 1 LYS HG2 1 1
14 10896 1 1 1 LYS HG3 H 2.207 2.224 -1.531 1.00 . A A . 1 LYS HG3 1 1
14 10897 1 1 1 LYS HZ1 H 2.962 2.229 -5.815 1.00 . A A . 1 LYS HZ1 1 1
14 10898 1 1 1 LYS HZ2 H 1.396 2.567 -6.109 1.00 . A A . 1 LYS HZ2 1 1
14 10899 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
14 10900 1 1 1 LYS NZ N 2.206 2.860 -5.574 1.00 . A A . 1 LYS NZ 1 1
14 10901 1 1 1 LYS O O 1.246 2.093 1.158 1.00 . A A . 1 LYS O 1 1
14 10902 1 1 2 ASP C C 4.992 2.543 1.724 1.00 . A A . 2 ASP C 1 1
14 10903 1 1 2 ASP CA C 3.756 1.883 2.338 1.00 . A A . 2 ASP CA 1 1
14 10904 1 1 2 ASP CB C 4.190 1.164 3.617 1.00 . A A . 2 ASP CB 1 1
14 10905 1 1 2 ASP CG C 3.097 0.340 4.299 1.00 . A A . 2 ASP CG 1 1
14 10906 1 1 2 ASP H H 3.782 0.191 1.123 1.00 . A A . 2 ASP H 1 1
14 10907 1 1 2 ASP HA H 2.962 2.599 2.549 1.00 . A A . 2 ASP HA 1 1
14 10908 1 1 2 ASP HB2 H 5.026 0.506 3.380 1.00 . A A . 2 ASP HB2 1 1
14 10909 1 1 2 ASP HB3 H 4.560 1.906 4.325 1.00 . A A . 2 ASP HB3 1 1
14 10910 1 1 2 ASP HD2 H 2.745 -0.986 5.590 1.00 . A A . 2 ASP HD2 1 1
14 10911 1 1 2 ASP N N 3.185 0.949 1.382 1.00 . A A . 2 ASP N 1 1
14 10912 1 1 2 ASP O O 5.634 1.970 0.845 1.00 . A A . 2 ASP O 1 1
14 10913 1 1 2 ASP OD1 O 1.905 0.478 3.988 1.00 . A A . 2 ASP OD1 1 1
14 10914 1 1 2 ASP OD2 O 3.516 -0.485 5.198 1.00 . A A . 2 ASP OD2 1 1
14 10915 1 1 3 GLY C C 6.343 5.951 2.014 1.00 . A A . 3 GLY C 1 1
14 10916 1 1 3 GLY CA C 6.484 4.445 1.784 1.00 . A A . 3 GLY CA 1 1
14 10917 1 1 3 GLY H H 4.727 4.224 2.881 1.00 . A A . 3 GLY H 1 1
14 10918 1 1 3 GLY HA2 H 7.347 4.069 2.333 1.00 . A A . 3 GLY HA2 1 1
14 10919 1 1 3 GLY HA3 H 6.669 4.251 0.728 1.00 . A A . 3 GLY HA3 1 1
14 10920 1 1 3 GLY N N 5.287 3.739 2.210 1.00 . A A . 3 GLY N 1 1
14 10921 1 1 3 GLY O O 5.524 6.385 2.823 1.00 . A A . 3 GLY O 1 1
14 10922 1 1 4 TYR C C 6.409 8.757 0.154 1.00 . A A . 4 TYR C 1 1
14 10923 1 1 4 TYR CA C 7.105 8.157 1.377 1.00 . A A . 4 TYR CA 1 1
14 10924 1 1 4 TYR CB C 8.561 8.627 1.403 1.00 . A A . 4 TYR CB 1 1
14 10925 1 1 4 TYR CD1 C 9.378 8.105 3.730 1.00 . A A . 4 TYR CD1 1 1
14 10926 1 1 4 TYR CD2 C 10.322 6.892 1.900 1.00 . A A . 4 TYR CD2 1 1
14 10927 1 1 4 TYR CE1 C 10.214 7.374 4.646 1.00 . A A . 4 TYR CE1 1 1
14 10928 1 1 4 TYR CE2 C 11.158 6.160 2.816 1.00 . A A . 4 TYR CE2 1 1
14 10929 1 1 4 TYR CG C 9.449 7.850 2.376 1.00 . A A . 4 TYR CG 1 1
14 10930 1 1 4 TYR CZ C 11.063 6.437 4.144 1.00 . A A . 4 TYR CZ 1 1
14 10931 1 1 4 TYR H H 7.835 6.345 0.652 1.00 . A A . 4 TYR H 1 1
14 10932 1 1 4 TYR HA H 6.542 8.420 2.272 1.00 . A A . 4 TYR HA 1 1
14 10933 1 1 4 TYR HB2 H 8.978 8.542 0.399 1.00 . A A . 4 TYR HB2 1 1
14 10934 1 1 4 TYR HB3 H 8.586 9.684 1.669 1.00 . A A . 4 TYR HB3 1 1
14 10935 1 1 4 TYR HD1 H 8.689 8.862 4.107 1.00 . A A . 4 TYR HD1 1 1
14 10936 1 1 4 TYR HD2 H 10.378 6.690 0.830 1.00 . A A . 4 TYR HD2 1 1
14 10937 1 1 4 TYR HE1 H 10.168 7.566 5.718 1.00 . A A . 4 TYR HE1 1 1
14 10938 1 1 4 TYR HE2 H 11.851 5.402 2.453 1.00 . A A . 4 TYR HE2 1 1
14 10939 1 1 4 TYR HH H 12.329 5.012 4.525 1.00 . A A . 4 TYR HH 1 1
14 10940 1 1 4 TYR N N 7.155 6.707 1.289 1.00 . A A . 4 TYR N 1 1
14 10941 1 1 4 TYR O O 6.939 8.703 -0.955 1.00 . A A . 4 TYR O 1 1
14 10942 1 1 4 TYR OH O 11.852 5.746 5.009 1.00 . A A . 4 TYR OH 1 1
14 10943 1 1 5 PRO C C 4.914 11.136 -1.239 1.00 . A A . 5 PRO C 1 1
14 10944 1 1 5 PRO CA C 4.368 9.820 -0.681 1.00 . A A . 5 PRO CA 1 1
14 10945 1 1 5 PRO CB C 2.980 9.962 -0.077 1.00 . A A . 5 PRO CB 1 1
14 10946 1 1 5 PRO CD C 4.598 9.522 1.719 1.00 . A A . 5 PRO CD 1 1
14 10947 1 1 5 PRO CG C 3.182 9.991 1.429 1.00 . A A . 5 PRO CG 1 1
14 10948 1 1 5 PRO HA H 4.375 9.175 -1.445 1.00 . A A . 5 PRO HA 1 1
14 10949 1 1 5 PRO HB2 H 2.495 10.875 -0.424 1.00 . A A . 5 PRO HB2 1 1
14 10950 1 1 5 PRO HB3 H 2.340 9.130 -0.369 1.00 . A A . 5 PRO HB3 1 1
14 10951 1 1 5 PRO HD2 H 5.149 10.261 2.302 1.00 . A A . 5 PRO HD2 1 1
14 10952 1 1 5 PRO HD3 H 4.599 8.597 2.295 1.00 . A A . 5 PRO HD3 1 1
14 10953 1 1 5 PRO HG2 H 3.027 10.998 1.816 1.00 . A A . 5 PRO HG2 1 1
14 10954 1 1 5 PRO HG3 H 2.457 9.345 1.924 1.00 . A A . 5 PRO HG3 1 1
14 10955 1 1 5 PRO N N 5.201 9.329 0.403 1.00 . A A . 5 PRO N 1 1
14 10956 1 1 5 PRO O O 5.330 12.011 -0.481 1.00 . A A . 5 PRO O 1 1
14 10957 1 1 6 VAL C C 4.335 12.853 -4.289 1.00 . A A . 6 VAL C 1 1
14 10958 1 1 6 VAL CA C 5.357 12.439 -3.228 1.00 . A A . 6 VAL CA 1 1
14 10959 1 1 6 VAL CB C 6.758 12.216 -3.802 1.00 . A A . 6 VAL CB 1 1
14 10960 1 1 6 VAL CG1 C 7.737 11.785 -2.708 1.00 . A A . 6 VAL CG1 1 1
14 10961 1 1 6 VAL CG2 C 6.727 11.197 -4.942 1.00 . A A . 6 VAL CG2 1 1
14 10962 1 1 6 VAL H H 4.574 10.510 -3.170 1.00 . A A . 6 VAL H 1 1
14 10963 1 1 6 VAL HA H 5.422 13.227 -2.477 1.00 . A A . 6 VAL HA 1 1
14 10964 1 1 6 VAL HB H 7.108 13.164 -4.210 1.00 . A A . 6 VAL HB 1 1
14 10965 1 1 6 VAL HG11 H 7.539 10.749 -2.432 1.00 . A A . 6 VAL HG11 1 1
14 10966 1 1 6 VAL HG12 H 8.758 11.874 -3.078 1.00 . A A . 6 VAL HG12 1 1
14 10967 1 1 6 VAL HG13 H 7.609 12.424 -1.834 1.00 . A A . 6 VAL HG13 1 1
14 10968 1 1 6 VAL HG21 H 6.137 11.594 -5.769 1.00 . A A . 6 VAL HG21 1 1
14 10969 1 1 6 VAL HG22 H 7.744 11.001 -5.283 1.00 . A A . 6 VAL HG22 1 1
14 10970 1 1 6 VAL HG23 H 6.278 10.269 -4.589 1.00 . A A . 6 VAL HG23 1 1
14 10971 1 1 6 VAL N N 4.896 11.234 -2.560 1.00 . A A . 6 VAL N 1 1
14 10972 1 1 6 VAL O O 3.858 12.017 -5.055 1.00 . A A . 6 VAL O 1 1
14 10973 1 1 7 ASP C C 3.103 16.214 -5.178 1.00 . A A . 7 ASP C 1 1
14 10974 1 1 7 ASP CA C 3.127 14.689 -5.299 1.00 . A A . 7 ASP CA 1 1
14 10975 1 1 7 ASP CB C 1.701 14.176 -5.092 1.00 . A A . 7 ASP CB 1 1
14 10976 1 1 7 ASP CG C 1.371 13.739 -3.663 1.00 . A A . 7 ASP CG 1 1
14 10977 1 1 7 ASP H H 4.387 14.807 -3.643 1.00 . A A . 7 ASP H 1 1
14 10978 1 1 7 ASP HA H 3.523 14.352 -6.257 1.00 . A A . 7 ASP HA 1 1
14 10979 1 1 7 ASP HB2 H 1.003 14.959 -5.386 1.00 . A A . 7 ASP HB2 1 1
14 10980 1 1 7 ASP HB3 H 1.534 13.332 -5.762 1.00 . A A . 7 ASP HB3 1 1
14 10981 1 1 7 ASP HD2 H 1.190 14.313 -1.879 1.00 . A A . 7 ASP HD2 1 1
14 10982 1 1 7 ASP N N 4.030 14.142 -4.300 1.00 . A A . 7 ASP N 1 1
14 10983 1 1 7 ASP O O 3.716 16.913 -5.982 1.00 . A A . 7 ASP O 1 1
14 10984 1 1 7 ASP OD1 O 1.101 12.557 -3.403 1.00 . A A . 7 ASP OD1 1 1
14 10985 1 1 7 ASP OD2 O 1.399 14.682 -2.784 1.00 . A A . 7 ASP OD2 1 1
14 10986 1 1 8 SER C C 3.353 18.775 -3.347 1.00 . A A . 8 SER C 1 1
14 10987 1 1 8 SER CA C 2.150 18.109 -4.017 1.00 . A A . 8 SER CA 1 1
14 10988 1 1 8 SER CB C 0.878 18.373 -3.208 1.00 . A A . 8 SER CB 1 1
14 10989 1 1 8 SER H H 1.979 16.111 -3.457 1.00 . A A . 8 SER H 1 1
14 10990 1 1 8 SER HA H 2.019 18.487 -5.031 1.00 . A A . 8 SER HA 1 1
14 10991 1 1 8 SER HB2 H 0.740 19.448 -3.090 1.00 . A A . 8 SER HB2 1 1
14 10992 1 1 8 SER HB3 H 0.015 17.999 -3.757 1.00 . A A . 8 SER HB3 1 1
14 10993 1 1 8 SER HG H 0.099 17.980 -1.407 1.00 . A A . 8 SER HG 1 1
14 10994 1 1 8 SER N N 2.389 16.684 -4.166 1.00 . A A . 8 SER N 1 1
14 10995 1 1 8 SER O O 3.668 19.929 -3.635 1.00 . A A . 8 SER O 1 1
14 10996 1 1 8 SER OG O 0.926 17.758 -1.924 1.00 . A A . 8 SER OG 1 1
14 10997 1 1 9 LYS C C 6.358 18.566 -2.631 1.00 . A A . 9 LYS C 1 1
14 10998 1 1 9 LYS CA C 5.128 18.537 -1.722 1.00 . A A . 9 LYS CA 1 1
14 10999 1 1 9 LYS CB C 5.334 17.737 -0.434 1.00 . A A . 9 LYS CB 1 1
14 11000 1 1 9 LYS CD C 5.265 15.311 0.251 1.00 . A A . 9 LYS CD 1 1
14 11001 1 1 9 LYS CE C 3.853 14.884 -0.155 1.00 . A A . 9 LYS CE 1 1
14 11002 1 1 9 LYS CG C 5.838 16.325 -0.741 1.00 . A A . 9 LYS CG 1 1
14 11003 1 1 9 LYS H H 3.747 17.073 -2.259 1.00 . A A . 9 LYS H 1 1
14 11004 1 1 9 LYS HA H 4.890 19.560 -1.431 1.00 . A A . 9 LYS HA 1 1
14 11005 1 1 9 LYS HB2 H 6.049 18.251 0.208 1.00 . A A . 9 LYS HB2 1 1
14 11006 1 1 9 LYS HB3 H 4.395 17.680 0.117 1.00 . A A . 9 LYS HB3 1 1
14 11007 1 1 9 LYS HD2 H 5.914 14.436 0.298 1.00 . A A . 9 LYS HD2 1 1
14 11008 1 1 9 LYS HD3 H 5.245 15.745 1.250 1.00 . A A . 9 LYS HD3 1 1
14 11009 1 1 9 LYS HE2 H 3.170 15.729 -0.059 1.00 . A A . 9 LYS HE2 1 1
14 11010 1 1 9 LYS HE3 H 3.844 14.584 -1.203 1.00 . A A . 9 LYS HE3 1 1
14 11011 1 1 9 LYS HG2 H 5.555 16.046 -1.756 1.00 . A A . 9 LYS HG2 1 1
14 11012 1 1 9 LYS HG3 H 6.927 16.306 -0.697 1.00 . A A . 9 LYS HG3 1 1
14 11013 1 1 9 LYS HZ1 H 2.455 13.457 0.436 1.00 . A A . 9 LYS HZ1 1 1
14 11014 1 1 9 LYS HZ2 H 3.993 12.954 0.618 1.00 . A A . 9 LYS HZ2 1 1
14 11015 1 1 9 LYS N N 3.993 18.020 -2.467 1.00 . A A . 9 LYS N 1 1
14 11016 1 1 9 LYS NZ N 3.387 13.764 0.692 1.00 . A A . 9 LYS NZ 1 1
14 11017 1 1 9 LYS O O 7.287 19.338 -2.401 1.00 . A A . 9 LYS O 1 1
14 11018 1 1 10 GLY C C 8.437 16.502 -3.987 1.00 . A A . 10 GLY C 1 1
14 11019 1 1 10 GLY CA C 7.468 17.556 -4.528 1.00 . A A . 10 GLY CA 1 1
14 11020 1 1 10 GLY H H 5.537 17.139 -3.868 1.00 . A A . 10 GLY H 1 1
14 11021 1 1 10 GLY HA2 H 7.128 17.266 -5.522 1.00 . A A . 10 GLY HA2 1 1
14 11022 1 1 10 GLY HA3 H 7.985 18.509 -4.634 1.00 . A A . 10 GLY HA3 1 1
14 11023 1 1 10 GLY N N 6.325 17.714 -3.646 1.00 . A A . 10 GLY N 1 1
14 11024 1 1 10 GLY O O 8.499 15.387 -4.504 1.00 . A A . 10 GLY O 1 1
14 11025 1 1 11 CYS C C 10.058 15.821 -0.976 1.00 . A A . 11 CYS C 1 1
14 11026 1 1 11 CYS CA C 10.271 16.080 -2.469 1.00 . A A . 11 CYS CA 1 1
14 11027 1 1 11 CYS CB C 11.624 16.739 -2.746 1.00 . A A . 11 CYS CB 1 1
14 11028 1 1 11 CYS H H 9.018 17.743 -2.452 1.00 . A A . 11 CYS H 1 1
14 11029 1 1 11 CYS HA H 10.244 15.146 -3.032 1.00 . A A . 11 CYS HA 1 1
14 11030 1 1 11 CYS HB2 H 11.712 17.630 -2.123 1.00 . A A . 11 CYS HB2 1 1
14 11031 1 1 11 CYS HB3 H 12.415 16.056 -2.439 1.00 . A A . 11 CYS HB3 1 1
14 11032 1 1 11 CYS N N 9.168 16.891 -2.954 1.00 . A A . 11 CYS N 1 1
14 11033 1 1 11 CYS O O 10.528 16.587 -0.136 1.00 . A A . 11 CYS O 1 1
14 11034 1 1 11 CYS SG S 11.903 17.214 -4.491 1.00 . A A . 11 CYS SG 1 1
14 11035 1 1 12 LYS C C 8.756 14.981 1.656 1.00 . A A . 12 LYS C 1 1
14 11036 1 1 12 LYS CA C 9.445 14.102 0.611 1.00 . A A . 12 LYS CA 1 1
14 11037 1 1 12 LYS CB C 10.904 13.780 0.943 1.00 . A A . 12 LYS CB 1 1
14 11038 1 1 12 LYS CD C 10.992 11.704 -0.487 1.00 . A A . 12 LYS CD 1 1
14 11039 1 1 12 LYS CE C 11.691 10.350 -0.617 1.00 . A A . 12 LYS CE 1 1
14 11040 1 1 12 LYS CG C 11.150 12.270 0.926 1.00 . A A . 12 LYS CG 1 1
14 11041 1 1 12 LYS H H 8.718 14.299 -1.331 1.00 . A A . 12 LYS H 1 1
14 11042 1 1 12 LYS HA H 8.912 13.153 0.551 1.00 . A A . 12 LYS HA 1 1
14 11043 1 1 12 LYS HB2 H 11.561 14.267 0.223 1.00 . A A . 12 LYS HB2 1 1
14 11044 1 1 12 LYS HB3 H 11.154 14.182 1.925 1.00 . A A . 12 LYS HB3 1 1
14 11045 1 1 12 LYS HD2 H 9.933 11.595 -0.722 1.00 . A A . 12 LYS HD2 1 1
14 11046 1 1 12 LYS HD3 H 11.409 12.404 -1.211 1.00 . A A . 12 LYS HD3 1 1
14 11047 1 1 12 LYS HE2 H 12.708 10.420 -0.230 1.00 . A A . 12 LYS HE2 1 1
14 11048 1 1 12 LYS HE3 H 11.171 9.606 -0.013 1.00 . A A . 12 LYS HE3 1 1
14 11049 1 1 12 LYS HG2 H 12.153 12.057 1.297 1.00 . A A . 12 LYS HG2 1 1
14 11050 1 1 12 LYS HG3 H 10.450 11.776 1.600 1.00 . A A . 12 LYS HG3 1 1
14 11051 1 1 12 LYS HZ1 H 10.797 9.911 -2.447 1.00 . A A . 12 LYS HZ1 1 1
14 11052 1 1 12 LYS HZ2 H 12.298 10.524 -2.603 1.00 . A A . 12 LYS HZ2 1 1
14 11053 1 1 12 LYS N N 9.349 14.739 -0.692 1.00 . A A . 12 LYS N 1 1
14 11054 1 1 12 LYS NZ N 11.722 9.916 -2.031 1.00 . A A . 12 LYS NZ 1 1
14 11055 1 1 12 LYS O O 8.325 16.092 1.351 1.00 . A A . 12 LYS O 1 1
14 11056 1 1 13 LEU C C 8.452 14.968 5.235 1.00 . A A . 13 LEU C 1 1
14 11057 1 1 13 LEU CA C 7.771 14.999 3.865 1.00 . A A . 13 LEU CA 1 1
14 11058 1 1 13 LEU CB C 6.426 14.269 3.830 1.00 . A A . 13 LEU CB 1 1
14 11059 1 1 13 LEU CD1 C 5.189 16.312 4.639 1.00 . A A . 13 LEU CD1 1 1
14 11060 1 1 13 LEU CD2 C 4.028 14.057 4.580 1.00 . A A . 13 LEU CD2 1 1
14 11061 1 1 13 LEU CG C 5.352 14.798 4.782 1.00 . A A . 13 LEU CG 1 1
14 11062 1 1 13 LEU H H 9.209 13.662 3.170 1.00 . A A . 13 LEU H 1 1
14 11063 1 1 13 LEU HA H 7.581 16.038 3.597 1.00 . A A . 13 LEU HA 1 1
14 11064 1 1 13 LEU HB2 H 6.037 14.315 2.813 1.00 . A A . 13 LEU HB2 1 1
14 11065 1 1 13 LEU HB3 H 6.600 13.218 4.058 1.00 . A A . 13 LEU HB3 1 1
14 11066 1 1 13 LEU HD11 H 5.124 16.572 3.583 1.00 . A A . 13 LEU HD11 1 1
14 11067 1 1 13 LEU HD12 H 4.279 16.630 5.148 1.00 . A A . 13 LEU HD12 1 1
14 11068 1 1 13 LEU HD13 H 6.048 16.814 5.085 1.00 . A A . 13 LEU HD13 1 1
14 11069 1 1 13 LEU HD21 H 3.313 14.377 5.338 1.00 . A A . 13 LEU HD21 1 1
14 11070 1 1 13 LEU HD22 H 3.633 14.283 3.590 1.00 . A A . 13 LEU HD22 1 1
14 11071 1 1 13 LEU HD23 H 4.195 12.984 4.668 1.00 . A A . 13 LEU HD23 1 1
14 11072 1 1 13 LEU HG H 5.676 14.604 5.805 1.00 . A A . 13 LEU HG 1 1
14 11073 1 1 13 LEU N N 8.674 14.450 2.867 1.00 . A A . 13 LEU N 1 1
14 11074 1 1 13 LEU O O 8.429 13.948 5.921 1.00 . A A . 13 LEU O 1 1
14 11075 1 1 14 SER C C 9.063 16.032 8.035 1.00 . A A . 14 SER C 1 1
14 11076 1 1 14 SER CA C 9.902 16.158 6.762 1.00 . A A . 14 SER CA 1 1
14 11077 1 1 14 SER CB C 10.712 17.456 6.786 1.00 . A A . 14 SER CB 1 1
14 11078 1 1 14 SER H H 8.941 16.963 5.099 1.00 . A A . 14 SER H 1 1
14 11079 1 1 14 SER HA H 10.580 15.310 6.664 1.00 . A A . 14 SER HA 1 1
14 11080 1 1 14 SER HB2 H 10.033 18.307 6.728 1.00 . A A . 14 SER HB2 1 1
14 11081 1 1 14 SER HB3 H 11.242 17.535 7.735 1.00 . A A . 14 SER HB3 1 1
14 11082 1 1 14 SER HG H 11.166 17.482 4.837 1.00 . A A . 14 SER HG 1 1
14 11083 1 1 14 SER N N 9.042 16.100 5.592 1.00 . A A . 14 SER N 1 1
14 11084 1 1 14 SER O O 8.458 17.005 8.483 1.00 . A A . 14 SER O 1 1
14 11085 1 1 14 SER OG O 11.647 17.522 5.713 1.00 . A A . 14 SER OG 1 1
14 11086 1 1 15 CYS C C 9.273 15.169 10.966 1.00 . A A . 15 CYS C 1 1
14 11087 1 1 15 CYS CA C 8.396 14.586 9.856 1.00 . A A . 15 CYS CA 1 1
14 11088 1 1 15 CYS CB C 8.112 13.099 10.075 1.00 . A A . 15 CYS CB 1 1
14 11089 1 1 15 CYS H H 9.484 14.022 8.171 1.00 . A A . 15 CYS H 1 1
14 11090 1 1 15 CYS HA H 7.435 15.098 9.813 1.00 . A A . 15 CYS HA 1 1
14 11091 1 1 15 CYS HB2 H 7.545 12.985 10.999 1.00 . A A . 15 CYS HB2 1 1
14 11092 1 1 15 CYS HB3 H 7.475 12.742 9.265 1.00 . A A . 15 CYS HB3 1 1
14 11093 1 1 15 CYS N N 9.054 14.825 8.582 1.00 . A A . 15 CYS N 1 1
14 11094 1 1 15 CYS O O 10.499 15.135 10.876 1.00 . A A . 15 CYS O 1 1
14 11095 1 1 15 CYS SG S 9.600 12.038 10.163 1.00 . A A . 15 CYS SG 1 1
14 11096 1 1 16 VAL C C 8.958 15.228 14.351 1.00 . A A . 16 VAL C 1 1
14 11097 1 1 16 VAL CA C 9.307 16.147 13.178 1.00 . A A . 16 VAL CA 1 1
14 11098 1 1 16 VAL CB C 8.975 17.616 13.449 1.00 . A A . 16 VAL CB 1 1
14 11099 1 1 16 VAL CG1 C 9.425 18.503 12.286 1.00 . A A . 16 VAL CG1 1 1
14 11100 1 1 16 VAL CG2 C 7.483 17.797 13.733 1.00 . A A . 16 VAL CG2 1 1
14 11101 1 1 16 VAL H H 7.617 15.805 12.009 1.00 . A A . 16 VAL H 1 1
14 11102 1 1 16 VAL HA H 10.377 16.073 12.981 1.00 . A A . 16 VAL HA 1 1
14 11103 1 1 16 VAL HB H 9.525 17.925 14.338 1.00 . A A . 16 VAL HB 1 1
14 11104 1 1 16 VAL HG11 H 9.222 19.547 12.527 1.00 . A A . 16 VAL HG11 1 1
14 11105 1 1 16 VAL HG12 H 10.493 18.370 12.119 1.00 . A A . 16 VAL HG12 1 1
14 11106 1 1 16 VAL HG13 H 8.878 18.225 11.385 1.00 . A A . 16 VAL HG13 1 1
14 11107 1 1 16 VAL HG21 H 7.162 17.063 14.472 1.00 . A A . 16 VAL HG21 1 1
14 11108 1 1 16 VAL HG22 H 7.306 18.801 14.118 1.00 . A A . 16 VAL HG22 1 1
14 11109 1 1 16 VAL HG23 H 6.918 17.657 12.812 1.00 . A A . 16 VAL HG23 1 1
14 11110 1 1 16 VAL N N 8.610 15.692 11.987 1.00 . A A . 16 VAL N 1 1
14 11111 1 1 16 VAL O O 9.545 15.338 15.426 1.00 . A A . 16 VAL O 1 1
14 11112 1 1 17 ALA C C 6.555 12.440 14.553 1.00 . A A . 17 ALA C 1 1
14 11113 1 1 17 ALA CA C 7.463 13.509 15.164 1.00 . A A . 17 ALA CA 1 1
14 11114 1 1 17 ALA CB C 6.729 14.386 16.180 1.00 . A A . 17 ALA CB 1 1
14 11115 1 1 17 ALA H H 7.600 14.193 13.201 1.00 . A A . 17 ALA H 1 1
14 11116 1 1 17 ALA HA H 8.301 13.022 15.662 1.00 . A A . 17 ALA HA 1 1
14 11117 1 1 17 ALA HB1 H 6.353 13.764 16.992 1.00 . A A . 17 ALA HB1 1 1
14 11118 1 1 17 ALA HB2 H 7.417 15.131 16.581 1.00 . A A . 17 ALA HB2 1 1
14 11119 1 1 17 ALA HB3 H 5.895 14.889 15.691 1.00 . A A . 17 ALA HB3 1 1
14 11120 1 1 17 ALA N N 8.003 14.344 14.104 1.00 . A A . 17 ALA N 1 1
14 11121 1 1 17 ALA O O 6.109 12.575 13.415 1.00 . A A . 17 ALA O 1 1
14 11122 1 1 18 ASN C C 4.077 10.622 14.757 1.00 . A A . 18 ASN C 1 1
14 11123 1 1 18 ASN CA C 5.560 10.255 14.848 1.00 . A A . 18 ASN CA 1 1
14 11124 1 1 18 ASN CB C 5.695 9.063 15.797 1.00 . A A . 18 ASN CB 1 1
14 11125 1 1 18 ASN CG C 7.061 8.392 15.643 1.00 . A A . 18 ASN CG 1 1
14 11126 1 1 18 ASN H H 6.610 11.334 16.289 1.00 . A A . 18 ASN H 1 1
14 11127 1 1 18 ASN HA H 5.993 10.025 13.875 1.00 . A A . 18 ASN HA 1 1
14 11128 1 1 18 ASN HB2 H 5.564 9.396 16.827 1.00 . A A . 18 ASN HB2 1 1
14 11129 1 1 18 ASN HB3 H 4.905 8.340 15.594 1.00 . A A . 18 ASN HB3 1 1
14 11130 1 1 18 ASN HD21 H 7.593 9.167 17.436 1.00 . A A . 18 ASN HD21 1 1
14 11131 1 1 18 ASN HD22 H 8.801 8.200 16.660 1.00 . A A . 18 ASN HD22 1 1
14 11132 1 1 18 ASN N N 6.308 11.401 15.337 1.00 . A A . 18 ASN N 1 1
14 11133 1 1 18 ASN ND2 N 7.887 8.604 16.664 1.00 . A A . 18 ASN ND2 1 1
14 11134 1 1 18 ASN O O 3.397 10.240 13.806 1.00 . A A . 18 ASN O 1 1
14 11135 1 1 18 ASN OD1 O 7.347 7.725 14.662 1.00 . A A . 18 ASN OD1 1 1
14 11136 1 1 19 ASN C C 1.999 12.783 14.637 1.00 . A A . 19 ASN C 1 1
14 11137 1 1 19 ASN CA C 2.238 11.805 15.790 1.00 . A A . 19 ASN CA 1 1
14 11138 1 1 19 ASN CB C 1.922 12.531 17.099 1.00 . A A . 19 ASN CB 1 1
14 11139 1 1 19 ASN CG C 2.930 13.652 17.362 1.00 . A A . 19 ASN CG 1 1
14 11140 1 1 19 ASN H H 4.174 11.645 16.541 1.00 . A A . 19 ASN H 1 1
14 11141 1 1 19 ASN HA H 1.640 10.898 15.697 1.00 . A A . 19 ASN HA 1 1
14 11142 1 1 19 ASN HB2 H 0.915 12.945 17.055 1.00 . A A . 19 ASN HB2 1 1
14 11143 1 1 19 ASN HB3 H 1.939 11.821 17.926 1.00 . A A . 19 ASN HB3 1 1
14 11144 1 1 19 ASN HD21 H 1.527 14.988 16.774 1.00 . A A . 19 ASN HD21 1 1
14 11145 1 1 19 ASN HD22 H 3.033 15.672 17.286 1.00 . A A . 19 ASN HD22 1 1
14 11146 1 1 19 ASN N N 3.620 11.357 15.760 1.00 . A A . 19 ASN N 1 1
14 11147 1 1 19 ASN ND2 N 2.457 14.871 17.121 1.00 . A A . 19 ASN ND2 1 1
14 11148 1 1 19 ASN O O 0.928 12.786 14.033 1.00 . A A . 19 ASN O 1 1
14 11149 1 1 19 ASN OD1 O 4.061 13.424 17.757 1.00 . A A . 19 ASN OD1 1 1
14 11150 1 1 20 TYR C C 2.829 13.887 11.935 1.00 . A A . 20 TYR C 1 1
14 11151 1 1 20 TYR CA C 2.929 14.571 13.300 1.00 . A A . 20 TYR CA 1 1
14 11152 1 1 20 TYR CB C 4.229 15.375 13.360 1.00 . A A . 20 TYR CB 1 1
14 11153 1 1 20 TYR CD1 C 4.979 15.992 11.033 1.00 . A A . 20 TYR CD1 1 1
14 11154 1 1 20 TYR CD2 C 3.950 17.680 12.377 1.00 . A A . 20 TYR CD2 1 1
14 11155 1 1 20 TYR CE1 C 5.131 16.940 9.960 1.00 . A A . 20 TYR CE1 1 1
14 11156 1 1 20 TYR CE2 C 4.102 18.628 11.303 1.00 . A A . 20 TYR CE2 1 1
14 11157 1 1 20 TYR CG C 4.391 16.382 12.219 1.00 . A A . 20 TYR CG 1 1
14 11158 1 1 20 TYR CZ C 4.686 18.211 10.148 1.00 . A A . 20 TYR CZ 1 1
14 11159 1 1 20 TYR H H 3.883 13.581 14.865 1.00 . A A . 20 TYR H 1 1
14 11160 1 1 20 TYR HA H 2.033 15.170 13.464 1.00 . A A . 20 TYR HA 1 1
14 11161 1 1 20 TYR HB2 H 4.271 15.908 14.310 1.00 . A A . 20 TYR HB2 1 1
14 11162 1 1 20 TYR HB3 H 5.073 14.685 13.344 1.00 . A A . 20 TYR HB3 1 1
14 11163 1 1 20 TYR HD1 H 5.328 14.967 10.909 1.00 . A A . 20 TYR HD1 1 1
14 11164 1 1 20 TYR HD2 H 3.485 17.988 13.314 1.00 . A A . 20 TYR HD2 1 1
14 11165 1 1 20 TYR HE1 H 5.594 16.645 9.018 1.00 . A A . 20 TYR HE1 1 1
14 11166 1 1 20 TYR HE2 H 3.758 19.656 11.415 1.00 . A A . 20 TYR HE2 1 1
14 11167 1 1 20 TYR HH H 4.457 19.993 9.406 1.00 . A A . 20 TYR HH 1 1
14 11168 1 1 20 TYR N N 3.015 13.590 14.368 1.00 . A A . 20 TYR N 1 1
14 11169 1 1 20 TYR O O 2.099 14.346 11.058 1.00 . A A . 20 TYR O 1 1
14 11170 1 1 20 TYR OH O 4.830 19.106 9.134 1.00 . A A . 20 TYR OH 1 1
14 11171 1 1 21 CYS C C 2.118 11.341 10.532 1.00 . A A . 21 CYS C 1 1
14 11172 1 1 21 CYS CA C 3.502 11.991 10.593 1.00 . A A . 21 CYS CA 1 1
14 11173 1 1 21 CYS CB C 4.623 10.950 10.542 1.00 . A A . 21 CYS CB 1 1
14 11174 1 1 21 CYS H H 4.217 12.471 12.489 1.00 . A A . 21 CYS H 1 1
14 11175 1 1 21 CYS HA H 3.649 12.668 9.751 1.00 . A A . 21 CYS HA 1 1
14 11176 1 1 21 CYS HB2 H 5.573 11.467 10.401 1.00 . A A . 21 CYS HB2 1 1
14 11177 1 1 21 CYS HB3 H 4.675 10.446 11.507 1.00 . A A . 21 CYS HB3 1 1
14 11178 1 1 21 CYS N N 3.574 12.800 11.797 1.00 . A A . 21 CYS N 1 1
14 11179 1 1 21 CYS O O 1.403 11.488 9.542 1.00 . A A . 21 CYS O 1 1
14 11180 1 1 21 CYS SG S 4.441 9.689 9.229 1.00 . A A . 21 CYS SG 1 1
14 11181 1 1 22 ASP C C -0.599 10.346 11.195 1.00 . A A . 22 ASP C 1 1
14 11182 1 1 22 ASP CA C 0.718 9.650 11.546 1.00 . A A . 22 ASP CA 1 1
14 11183 1 1 22 ASP CB C 0.539 8.955 12.897 1.00 . A A . 22 ASP CB 1 1
14 11184 1 1 22 ASP CG C -0.457 7.794 12.900 1.00 . A A . 22 ASP CG 1 1
14 11185 1 1 22 ASP H H 2.222 10.734 12.496 1.00 . A A . 22 ASP H 1 1
14 11186 1 1 22 ASP HA H 1.030 8.937 10.784 1.00 . A A . 22 ASP HA 1 1
14 11187 1 1 22 ASP HB2 H 1.509 8.583 13.229 1.00 . A A . 22 ASP HB2 1 1
14 11188 1 1 22 ASP HB3 H 0.214 9.694 13.630 1.00 . A A . 22 ASP HB3 1 1
14 11189 1 1 22 ASP HD2 H -0.979 6.209 12.027 1.00 . A A . 22 ASP HD2 1 1
14 11190 1 1 22 ASP N N 1.782 10.638 11.603 1.00 . A A . 22 ASP N 1 1
14 11191 1 1 22 ASP O O -1.322 9.899 10.306 1.00 . A A . 22 ASP O 1 1
14 11192 1 1 22 ASP OD1 O -1.329 7.702 13.777 1.00 . A A . 22 ASP OD1 1 1
14 11193 1 1 22 ASP OD2 O -0.311 6.948 11.938 1.00 . A A . 22 ASP OD2 1 1
14 11194 1 1 23 ASN C C -2.205 12.731 10.349 1.00 . A A . 23 ASN C 1 1
14 11195 1 1 23 ASN CA C -2.131 12.131 11.755 1.00 . A A . 23 ASN CA 1 1
14 11196 1 1 23 ASN CB C -2.253 13.274 12.764 1.00 . A A . 23 ASN CB 1 1
14 11197 1 1 23 ASN CG C -1.651 14.565 12.205 1.00 . A A . 23 ASN CG 1 1
14 11198 1 1 23 ASN H H -0.246 11.822 12.585 1.00 . A A . 23 ASN H 1 1
14 11199 1 1 23 ASN HA H -2.902 11.380 11.928 1.00 . A A . 23 ASN HA 1 1
14 11200 1 1 23 ASN HB2 H -3.302 13.435 13.012 1.00 . A A . 23 ASN HB2 1 1
14 11201 1 1 23 ASN HB3 H -1.744 13.003 13.689 1.00 . A A . 23 ASN HB3 1 1
14 11202 1 1 23 ASN HD21 H 0.172 13.929 12.815 1.00 . A A . 23 ASN HD21 1 1
14 11203 1 1 23 ASN HD22 H 0.167 15.404 11.907 1.00 . A A . 23 ASN HD22 1 1
14 11204 1 1 23 ASN N N -0.870 11.427 11.910 1.00 . A A . 23 ASN N 1 1
14 11205 1 1 23 ASN ND2 N -0.328 14.639 12.318 1.00 . A A . 23 ASN ND2 1 1
14 11206 1 1 23 ASN O O -3.290 12.865 9.784 1.00 . A A . 23 ASN O 1 1
14 11207 1 1 23 ASN OD1 O -2.342 15.437 11.704 1.00 . A A . 23 ASN OD1 1 1
14 11208 1 1 24 GLN C C -1.089 12.736 7.402 1.00 . A A . 24 GLN C 1 1
14 11209 1 1 24 GLN CA C -0.965 13.750 8.540 1.00 . A A . 24 GLN CA 1 1
14 11210 1 1 24 GLN CB C 0.329 14.557 8.418 1.00 . A A . 24 GLN CB 1 1
14 11211 1 1 24 GLN CD C 1.330 16.516 7.184 1.00 . A A . 24 GLN CD 1 1
14 11212 1 1 24 GLN CG C 0.373 15.325 7.095 1.00 . A A . 24 GLN CG 1 1
14 11213 1 1 24 GLN H H -0.156 12.904 10.263 1.00 . A A . 24 GLN H 1 1
14 11214 1 1 24 GLN HA H -1.814 14.433 8.522 1.00 . A A . 24 GLN HA 1 1
14 11215 1 1 24 GLN HB2 H 0.407 15.255 9.251 1.00 . A A . 24 GLN HB2 1 1
14 11216 1 1 24 GLN HB3 H 1.187 13.887 8.482 1.00 . A A . 24 GLN HB3 1 1
14 11217 1 1 24 GLN HE21 H 2.842 15.215 7.531 1.00 . A A . 24 GLN HE21 1 1
14 11218 1 1 24 GLN HE22 H 3.292 16.887 7.519 1.00 . A A . 24 GLN HE22 1 1
14 11219 1 1 24 GLN HG2 H 0.690 14.658 6.293 1.00 . A A . 24 GLN HG2 1 1
14 11220 1 1 24 GLN HG3 H -0.627 15.676 6.841 1.00 . A A . 24 GLN HG3 1 1
14 11221 1 1 24 GLN N N -1.038 13.077 9.826 1.00 . A A . 24 GLN N 1 1
14 11222 1 1 24 GLN NE2 N 2.592 16.178 7.432 1.00 . A A . 24 GLN NE2 1 1
14 11223 1 1 24 GLN O O -1.620 13.054 6.338 1.00 . A A . 24 GLN O 1 1
14 11224 1 1 24 GLN OE1 O 0.947 17.665 7.038 1.00 . A A . 24 GLN OE1 1 1
14 11225 1 1 25 CYS C C -2.126 10.020 6.571 1.00 . A A . 25 CYS C 1 1
14 11226 1 1 25 CYS CA C -0.666 10.466 6.684 1.00 . A A . 25 CYS CA 1 1
14 11227 1 1 25 CYS CB C 0.259 9.302 7.047 1.00 . A A . 25 CYS CB 1 1
14 11228 1 1 25 CYS H H -0.143 11.293 8.523 1.00 . A A . 25 CYS H 1 1
14 11229 1 1 25 CYS HA H -0.314 10.879 5.740 1.00 . A A . 25 CYS HA 1 1
14 11230 1 1 25 CYS HB2 H 0.032 8.978 8.062 1.00 . A A . 25 CYS HB2 1 1
14 11231 1 1 25 CYS HB3 H 0.038 8.462 6.388 1.00 . A A . 25 CYS HB3 1 1
14 11232 1 1 25 CYS N N -0.591 11.537 7.663 1.00 . A A . 25 CYS N 1 1
14 11233 1 1 25 CYS O O -2.659 9.905 5.469 1.00 . A A . 25 CYS O 1 1
14 11234 1 1 25 CYS SG S 2.046 9.680 6.937 1.00 . A A . 25 CYS SG 1 1
14 11235 1 1 26 LYS C C -5.097 10.194 7.337 1.00 . A A . 26 LYS C 1 1
14 11236 1 1 26 LYS CA C -4.046 9.169 7.770 1.00 . A A . 26 LYS CA 1 1
14 11237 1 1 26 LYS CB C -4.310 8.564 9.150 1.00 . A A . 26 LYS CB 1 1
14 11238 1 1 26 LYS CD C -5.088 9.024 11.504 1.00 . A A . 26 LYS CD 1 1
14 11239 1 1 26 LYS CE C -3.858 8.376 12.143 1.00 . A A . 26 LYS CE 1 1
14 11240 1 1 26 LYS CG C -4.741 9.641 10.148 1.00 . A A . 26 LYS CG 1 1
14 11241 1 1 26 LYS H H -2.336 10.002 8.619 1.00 . A A . 26 LYS H 1 1
14 11242 1 1 26 LYS HA H -4.048 8.348 7.052 1.00 . A A . 26 LYS HA 1 1
14 11243 1 1 26 LYS HB2 H -5.084 7.801 9.075 1.00 . A A . 26 LYS HB2 1 1
14 11244 1 1 26 LYS HB3 H -3.409 8.068 9.512 1.00 . A A . 26 LYS HB3 1 1
14 11245 1 1 26 LYS HD2 H -5.484 9.793 12.167 1.00 . A A . 26 LYS HD2 1 1
14 11246 1 1 26 LYS HD3 H -5.872 8.277 11.378 1.00 . A A . 26 LYS HD3 1 1
14 11247 1 1 26 LYS HE2 H -3.637 7.432 11.646 1.00 . A A . 26 LYS HE2 1 1
14 11248 1 1 26 LYS HE3 H -2.988 9.019 12.005 1.00 . A A . 26 LYS HE3 1 1
14 11249 1 1 26 LYS HG2 H -3.940 10.370 10.270 1.00 . A A . 26 LYS HG2 1 1
14 11250 1 1 26 LYS HG3 H -5.605 10.178 9.757 1.00 . A A . 26 LYS HG3 1 1
14 11251 1 1 26 LYS HZ1 H -3.277 7.729 14.037 1.00 . A A . 26 LYS HZ1 1 1
14 11252 1 1 26 LYS HZ2 H -4.290 9.003 14.083 1.00 . A A . 26 LYS HZ2 1 1
14 11253 1 1 26 LYS N N -2.730 9.783 7.726 1.00 . A A . 26 LYS N 1 1
14 11254 1 1 26 LYS NZ N -4.086 8.143 13.587 1.00 . A A . 26 LYS NZ 1 1
14 11255 1 1 26 LYS O O -6.244 9.838 7.073 1.00 . A A . 26 LYS O 1 1
14 11256 1 1 27 MET C C -6.300 12.212 5.608 1.00 . A A . 27 MET C 1 1
14 11257 1 1 27 MET CA C -5.563 12.528 6.911 1.00 . A A . 27 MET CA 1 1
14 11258 1 1 27 MET CB C -4.761 13.821 6.743 1.00 . A A . 27 MET CB 1 1
14 11259 1 1 27 MET CE C -3.616 16.582 5.656 1.00 . A A . 27 MET CE 1 1
14 11260 1 1 27 MET CG C -5.689 15.015 6.509 1.00 . A A . 27 MET CG 1 1
14 11261 1 1 27 MET H H -3.726 11.724 7.475 1.00 . A A . 27 MET H 1 1
14 11262 1 1 27 MET HA H -6.277 12.608 7.730 1.00 . A A . 27 MET HA 1 1
14 11263 1 1 27 MET HB2 H -4.156 13.995 7.633 1.00 . A A . 27 MET HB2 1 1
14 11264 1 1 27 MET HB3 H -4.073 13.720 5.904 1.00 . A A . 27 MET HB3 1 1
14 11265 1 1 27 MET HE1 H -3.047 17.508 5.735 1.00 . A A . 27 MET HE1 1 1
14 11266 1 1 27 MET HE2 H -2.943 15.731 5.766 1.00 . A A . 27 MET HE2 1 1
14 11267 1 1 27 MET HE3 H -4.103 16.536 4.682 1.00 . A A . 27 MET HE3 1 1
14 11268 1 1 27 MET HG2 H -5.998 15.046 5.464 1.00 . A A . 27 MET HG2 1 1
14 11269 1 1 27 MET HG3 H -6.594 14.906 7.106 1.00 . A A . 27 MET HG3 1 1
14 11270 1 1 27 MET N N -4.666 11.446 7.278 1.00 . A A . 27 MET N 1 1
14 11271 1 1 27 MET O O -7.464 12.574 5.445 1.00 . A A . 27 MET O 1 1
14 11272 1 1 27 MET SD S -4.853 16.531 6.942 1.00 . A A . 27 MET SD 1 1
14 11273 1 1 28 LYS C C -5.220 10.250 2.683 1.00 . A A . 28 LYS C 1 1
14 11274 1 1 28 LYS CA C -6.129 11.255 3.393 1.00 . A A . 28 LYS CA 1 1
14 11275 1 1 28 LYS CB C -6.344 12.552 2.610 1.00 . A A . 28 LYS CB 1 1
14 11276 1 1 28 LYS CD C -5.320 14.796 2.086 1.00 . A A . 28 LYS CD 1 1
14 11277 1 1 28 LYS CE C -4.015 15.572 1.899 1.00 . A A . 28 LYS CE 1 1
14 11278 1 1 28 LYS CG C -5.043 13.352 2.508 1.00 . A A . 28 LYS CG 1 1
14 11279 1 1 28 LYS H H -4.667 11.194 4.876 1.00 . A A . 28 LYS H 1 1
14 11280 1 1 28 LYS HA H -7.108 10.797 3.532 1.00 . A A . 28 LYS HA 1 1
14 11281 1 1 28 LYS HB2 H -6.712 12.321 1.610 1.00 . A A . 28 LYS HB2 1 1
14 11282 1 1 28 LYS HB3 H -7.108 13.154 3.100 1.00 . A A . 28 LYS HB3 1 1
14 11283 1 1 28 LYS HD2 H -5.889 14.805 1.157 1.00 . A A . 28 LYS HD2 1 1
14 11284 1 1 28 LYS HD3 H -5.935 15.288 2.841 1.00 . A A . 28 LYS HD3 1 1
14 11285 1 1 28 LYS HE2 H -4.202 16.641 2.010 1.00 . A A . 28 LYS HE2 1 1
14 11286 1 1 28 LYS HE3 H -3.303 15.291 2.675 1.00 . A A . 28 LYS HE3 1 1
14 11287 1 1 28 LYS HG2 H -4.530 13.342 3.469 1.00 . A A . 28 LYS HG2 1 1
14 11288 1 1 28 LYS HG3 H -4.377 12.880 1.786 1.00 . A A . 28 LYS HG3 1 1
14 11289 1 1 28 LYS HZ1 H -2.615 15.865 0.383 1.00 . A A . 28 LYS HZ1 1 1
14 11290 1 1 28 LYS HZ2 H -3.155 14.331 0.464 1.00 . A A . 28 LYS HZ2 1 1
14 11291 1 1 28 LYS N N -5.591 11.540 4.712 1.00 . A A . 28 LYS N 1 1
14 11292 1 1 28 LYS NZ N -3.437 15.300 0.564 1.00 . A A . 28 LYS NZ 1 1
14 11293 1 1 28 LYS O O -5.697 9.266 2.120 1.00 . A A . 28 LYS O 1 1
14 11294 1 1 29 LYS C C -3.111 8.294 2.239 1.00 . A A . 29 LYS C 1 1
14 11295 1 1 29 LYS CA C -2.966 9.787 1.937 1.00 . A A . 29 LYS CA 1 1
14 11296 1 1 29 LYS CB C -1.552 10.325 2.161 1.00 . A A . 29 LYS CB 1 1
14 11297 1 1 29 LYS CD C -0.917 11.349 -0.054 1.00 . A A . 29 LYS CD 1 1
14 11298 1 1 29 LYS CE C -1.344 12.492 -0.979 1.00 . A A . 29 LYS CE 1 1
14 11299 1 1 29 LYS CG C -1.332 11.629 1.391 1.00 . A A . 29 LYS CG 1 1
14 11300 1 1 29 LYS H H -3.533 11.256 3.301 1.00 . A A . 29 LYS H 1 1
14 11301 1 1 29 LYS HA H -3.211 9.953 0.888 1.00 . A A . 29 LYS HA 1 1
14 11302 1 1 29 LYS HB2 H -1.387 10.495 3.225 1.00 . A A . 29 LYS HB2 1 1
14 11303 1 1 29 LYS HB3 H -0.821 9.583 1.841 1.00 . A A . 29 LYS HB3 1 1
14 11304 1 1 29 LYS HD2 H 0.164 11.219 -0.107 1.00 . A A . 29 LYS HD2 1 1
14 11305 1 1 29 LYS HD3 H -1.368 10.416 -0.392 1.00 . A A . 29 LYS HD3 1 1
14 11306 1 1 29 LYS HE2 H -1.135 12.226 -2.015 1.00 . A A . 29 LYS HE2 1 1
14 11307 1 1 29 LYS HE3 H -2.420 12.647 -0.901 1.00 . A A . 29 LYS HE3 1 1
14 11308 1 1 29 LYS HG2 H -2.248 12.221 1.402 1.00 . A A . 29 LYS HG2 1 1
14 11309 1 1 29 LYS HG3 H -0.564 12.223 1.886 1.00 . A A . 29 LYS HG3 1 1
14 11310 1 1 29 LYS HZ1 H -0.941 14.526 -1.184 1.00 . A A . 29 LYS HZ1 1 1
14 11311 1 1 29 LYS HZ2 H -0.769 13.994 0.346 1.00 . A A . 29 LYS HZ2 1 1
14 11312 1 1 29 LYS N N -3.926 10.534 2.732 1.00 . A A . 29 LYS N 1 1
14 11313 1 1 29 LYS NZ N -0.630 13.739 -0.625 1.00 . A A . 29 LYS NZ 1 1
14 11314 1 1 29 LYS O O -3.193 7.478 1.323 1.00 . A A . 29 LYS O 1 1
14 11315 1 1 30 ALA C C -3.808 6.240 5.086 1.00 . A A . 30 ALA C 1 1
14 11316 1 1 30 ALA CA C -2.831 6.637 3.978 1.00 . A A . 30 ALA CA 1 1
14 11317 1 1 30 ALA CB C -1.372 6.572 4.435 1.00 . A A . 30 ALA CB 1 1
14 11318 1 1 30 ALA H H -3.365 8.632 4.253 1.00 . A A . 30 ALA H 1 1
14 11319 1 1 30 ALA HA H -2.964 5.964 3.130 1.00 . A A . 30 ALA HA 1 1
14 11320 1 1 30 ALA HB1 H -1.308 6.858 5.484 1.00 . A A . 30 ALA HB1 1 1
14 11321 1 1 30 ALA HB2 H -0.998 5.556 4.311 1.00 . A A . 30 ALA HB2 1 1
14 11322 1 1 30 ALA HB3 H -0.773 7.256 3.834 1.00 . A A . 30 ALA HB3 1 1
14 11323 1 1 30 ALA N N -3.139 7.983 3.526 1.00 . A A . 30 ALA N 1 1
14 11324 1 1 30 ALA O O -4.771 6.956 5.355 1.00 . A A . 30 ALA O 1 1
14 11325 1 1 31 SER C C -3.491 5.140 8.144 1.00 . A A . 31 SER C 1 1
14 11326 1 1 31 SER CA C -4.249 4.693 6.892 1.00 . A A . 31 SER CA 1 1
14 11327 1 1 31 SER CB C -4.464 3.178 6.915 1.00 . A A . 31 SER CB 1 1
14 11328 1 1 31 SER H H -2.817 4.463 5.397 1.00 . A A . 31 SER H 1 1
14 11329 1 1 31 SER HA H -5.214 5.195 6.829 1.00 . A A . 31 SER HA 1 1
14 11330 1 1 31 SER HB2 H -4.832 2.879 7.896 1.00 . A A . 31 SER HB2 1 1
14 11331 1 1 31 SER HB3 H -5.233 2.910 6.190 1.00 . A A . 31 SER HB3 1 1
14 11332 1 1 31 SER HG H -2.480 2.937 7.018 1.00 . A A . 31 SER HG 1 1
14 11333 1 1 31 SER N N -3.525 5.100 5.700 1.00 . A A . 31 SER N 1 1
14 11334 1 1 31 SER O O -4.098 5.396 9.182 1.00 . A A . 31 SER O 1 1
14 11335 1 1 31 SER OG O -3.266 2.464 6.620 1.00 . A A . 31 SER OG 1 1
14 11336 1 1 32 GLY C C 0.054 6.049 8.625 1.00 . A A . 32 GLY C 1 1
14 11337 1 1 32 GLY CA C -1.327 5.609 9.116 1.00 . A A . 32 GLY CA 1 1
14 11338 1 1 32 GLY H H -1.692 5.023 7.151 1.00 . A A . 32 GLY H 1 1
14 11339 1 1 32 GLY HA2 H -1.796 6.423 9.669 1.00 . A A . 32 GLY HA2 1 1
14 11340 1 1 32 GLY HA3 H -1.222 4.774 9.808 1.00 . A A . 32 GLY HA3 1 1
14 11341 1 1 32 GLY N N -2.176 5.219 8.003 1.00 . A A . 32 GLY N 1 1
14 11342 1 1 32 GLY O O 0.265 6.216 7.424 1.00 . A A . 32 GLY O 1 1
14 11343 1 1 33 GLY C C 3.205 6.553 10.518 1.00 . A A . 33 GLY C 1 1
14 11344 1 1 33 GLY CA C 2.356 6.447 9.250 1.00 . A A . 33 GLY CA 1 1
14 11345 1 1 33 GLY H H 0.749 6.212 10.555 1.00 . A A . 33 GLY H 1 1
14 11346 1 1 33 GLY HA2 H 2.723 5.631 8.629 1.00 . A A . 33 GLY HA2 1 1
14 11347 1 1 33 GLY HA3 H 2.454 7.362 8.665 1.00 . A A . 33 GLY HA3 1 1
14 11348 1 1 33 GLY N N 0.958 6.223 9.577 1.00 . A A . 33 GLY N 1 1
14 11349 1 1 33 GLY O O 2.671 6.691 11.618 1.00 . A A . 33 GLY O 1 1
14 11350 1 1 34 HIS C C 6.621 7.588 10.859 1.00 . A A . 34 HIS C 1 1
14 11351 1 1 34 HIS CA C 5.447 6.768 11.400 1.00 . A A . 34 HIS CA 1 1
14 11352 1 1 34 HIS CB C 5.893 5.476 12.086 1.00 . A A . 34 HIS CB 1 1
14 11353 1 1 34 HIS CD2 C 4.308 3.467 12.620 1.00 . A A . 34 HIS CD2 1 1
14 11354 1 1 34 HIS CE1 C 3.126 4.414 14.199 1.00 . A A . 34 HIS CE1 1 1
14 11355 1 1 34 HIS CG C 4.779 4.737 12.787 1.00 . A A . 34 HIS CG 1 1
14 11356 1 1 34 HIS H H 4.937 6.242 9.450 1.00 . A A . 34 HIS H 1 1
14 11357 1 1 34 HIS HA H 4.906 7.365 12.134 1.00 . A A . 34 HIS HA 1 1
14 11358 1 1 34 HIS HB2 H 6.341 4.817 11.342 1.00 . A A . 34 HIS HB2 1 1
14 11359 1 1 34 HIS HB3 H 6.671 5.712 12.812 1.00 . A A . 34 HIS HB3 1 1
14 11360 1 1 34 HIS HD1 H 4.113 6.238 14.142 1.00 . A A . 34 HIS HD1 1 1
14 11361 1 1 34 HIS HD2 H 4.687 2.736 11.906 1.00 . A A . 34 HIS HD2 1 1
14 11362 1 1 34 HIS HE1 H 2.379 4.563 14.979 1.00 . A A . 34 HIS HE1 1 1
14 11363 1 1 34 HIS N N 4.514 6.485 10.323 1.00 . A A . 34 HIS N 1 1
14 11364 1 1 34 HIS ND1 N 4.013 5.308 13.788 1.00 . A A . 34 HIS ND1 1 1
14 11365 1 1 34 HIS NE2 N 3.311 3.274 13.474 1.00 . A A . 34 HIS NE2 1 1
14 11366 1 1 34 HIS O O 6.833 7.651 9.649 1.00 . A A . 34 HIS O 1 1
14 11367 1 1 35 CYS C C 9.702 8.431 11.263 1.00 . A A . 35 CYS C 1 1
14 11368 1 1 35 CYS CA C 8.368 9.166 11.413 1.00 . A A . 35 CYS CA 1 1
14 11369 1 1 35 CYS CB C 8.456 10.307 12.429 1.00 . A A . 35 CYS CB 1 1
14 11370 1 1 35 CYS H H 7.259 8.034 12.765 1.00 . A A . 35 CYS H 1 1
14 11371 1 1 35 CYS HA H 8.056 9.600 10.464 1.00 . A A . 35 CYS HA 1 1
14 11372 1 1 35 CYS HB2 H 7.500 10.830 12.451 1.00 . A A . 35 CYS HB2 1 1
14 11373 1 1 35 CYS HB3 H 8.609 9.880 13.421 1.00 . A A . 35 CYS HB3 1 1
14 11374 1 1 35 CYS N N 7.352 8.195 11.782 1.00 . A A . 35 CYS N 1 1
14 11375 1 1 35 CYS O O 10.285 7.987 12.250 1.00 . A A . 35 CYS O 1 1
14 11376 1 1 35 CYS SG S 9.783 11.524 12.103 1.00 . A A . 35 CYS SG 1 1
14 11377 1 1 36 TYR C C 12.423 9.027 9.414 1.00 . A A . 36 TYR C 1 1
14 11378 1 1 36 TYR CA C 11.493 7.858 9.742 1.00 . A A . 36 TYR CA 1 1
14 11379 1 1 36 TYR CB C 11.380 6.951 8.515 1.00 . A A . 36 TYR CB 1 1
14 11380 1 1 36 TYR CD1 C 12.418 4.819 9.374 1.00 . A A . 36 TYR CD1 1 1
14 11381 1 1 36 TYR CD2 C 13.420 5.887 7.485 1.00 . A A . 36 TYR CD2 1 1
14 11382 1 1 36 TYR CE1 C 13.416 3.783 9.318 1.00 . A A . 36 TYR CE1 1 1
14 11383 1 1 36 TYR CE2 C 14.419 4.850 7.429 1.00 . A A . 36 TYR CE2 1 1
14 11384 1 1 36 TYR CG C 12.441 5.850 8.456 1.00 . A A . 36 TYR CG 1 1
14 11385 1 1 36 TYR CZ C 14.367 3.849 8.348 1.00 . A A . 36 TYR CZ 1 1
14 11386 1 1 36 TYR H H 9.603 8.554 9.210 1.00 . A A . 36 TYR H 1 1
14 11387 1 1 36 TYR HA H 11.862 7.349 10.633 1.00 . A A . 36 TYR HA 1 1
14 11388 1 1 36 TYR HB2 H 10.392 6.490 8.506 1.00 . A A . 36 TYR HB2 1 1
14 11389 1 1 36 TYR HB3 H 11.456 7.562 7.616 1.00 . A A . 36 TYR HB3 1 1
14 11390 1 1 36 TYR HD1 H 11.644 4.790 10.141 1.00 . A A . 36 TYR HD1 1 1
14 11391 1 1 36 TYR HD2 H 13.439 6.700 6.760 1.00 . A A . 36 TYR HD2 1 1
14 11392 1 1 36 TYR HE1 H 13.409 2.963 10.037 1.00 . A A . 36 TYR HE1 1 1
14 11393 1 1 36 TYR HE2 H 15.198 4.867 6.667 1.00 . A A . 36 TYR HE2 1 1
14 11394 1 1 36 TYR HH H 15.933 3.037 7.532 1.00 . A A . 36 TYR HH 1 1
14 11395 1 1 36 TYR N N 10.146 8.326 10.019 1.00 . A A . 36 TYR N 1 1
14 11396 1 1 36 TYR O O 11.963 10.107 9.048 1.00 . A A . 36 TYR O 1 1
14 11397 1 1 36 TYR OH O 15.310 2.870 8.296 1.00 . A A . 36 TYR OH 1 1
14 11398 1 1 37 ALA C C 14.574 10.531 8.111 1.00 . A A . 37 ALA C 1 1
14 11399 1 1 37 ALA CA C 14.703 9.834 9.467 1.00 . A A . 37 ALA CA 1 1
14 11400 1 1 37 ALA CB C 16.100 9.253 9.693 1.00 . A A . 37 ALA CB 1 1
14 11401 1 1 37 ALA H H 14.090 7.860 9.729 1.00 . A A . 37 ALA H 1 1
14 11402 1 1 37 ALA HA H 14.490 10.553 10.258 1.00 . A A . 37 ALA HA 1 1
14 11403 1 1 37 ALA HB1 H 16.840 10.050 9.628 1.00 . A A . 37 ALA HB1 1 1
14 11404 1 1 37 ALA HB2 H 16.147 8.793 10.680 1.00 . A A . 37 ALA HB2 1 1
14 11405 1 1 37 ALA HB3 H 16.308 8.500 8.932 1.00 . A A . 37 ALA HB3 1 1
14 11406 1 1 37 ALA N N 13.716 8.771 9.556 1.00 . A A . 37 ALA N 1 1
14 11407 1 1 37 ALA O O 14.832 11.728 7.998 1.00 . A A . 37 ALA O 1 1
14 11408 1 1 38 MET C C 12.851 11.185 5.619 1.00 . A A . 38 MET C 1 1
14 11409 1 1 38 MET CA C 14.066 10.266 5.761 1.00 . A A . 38 MET CA 1 1
14 11410 1 1 38 MET CB C 13.940 9.097 4.781 1.00 . A A . 38 MET CB 1 1
14 11411 1 1 38 MET CE C 16.589 6.036 3.962 1.00 . A A . 38 MET CE 1 1
14 11412 1 1 38 MET CG C 15.236 8.287 4.725 1.00 . A A . 38 MET CG 1 1
14 11413 1 1 38 MET H H 13.929 8.789 7.224 1.00 . A A . 38 MET H 1 1
14 11414 1 1 38 MET HA H 14.981 10.832 5.588 1.00 . A A . 38 MET HA 1 1
14 11415 1 1 38 MET HB2 H 13.116 8.452 5.084 1.00 . A A . 38 MET HB2 1 1
14 11416 1 1 38 MET HB3 H 13.701 9.476 3.788 1.00 . A A . 38 MET HB3 1 1
14 11417 1 1 38 MET HE1 H 16.862 5.981 5.016 1.00 . A A . 38 MET HE1 1 1
14 11418 1 1 38 MET HE2 H 16.569 5.031 3.539 1.00 . A A . 38 MET HE2 1 1
14 11419 1 1 38 MET HE3 H 17.323 6.640 3.428 1.00 . A A . 38 MET HE3 1 1
14 11420 1 1 38 MET HG2 H 16.025 8.877 4.258 1.00 . A A . 38 MET HG2 1 1
14 11421 1 1 38 MET HG3 H 15.571 8.050 5.735 1.00 . A A . 38 MET HG3 1 1
14 11422 1 1 38 MET N N 14.175 9.752 7.116 1.00 . A A . 38 MET N 1 1
14 11423 1 1 38 MET O O 12.942 12.250 5.012 1.00 . A A . 38 MET O 1 1
14 11424 1 1 38 MET SD S 14.975 6.781 3.802 1.00 . A A . 38 MET SD 1 1
14 11425 1 1 39 SER C C 9.362 10.682 6.744 1.00 . A A . 39 SER C 1 1
14 11426 1 1 39 SER CA C 10.474 11.421 5.996 1.00 . A A . 39 SER CA 1 1
14 11427 1 1 39 SER CB C 10.130 11.531 4.509 1.00 . A A . 39 SER CB 1 1
14 11428 1 1 39 SER H H 11.701 9.929 6.776 1.00 . A A . 39 SER H 1 1
14 11429 1 1 39 SER HA H 10.616 12.419 6.410 1.00 . A A . 39 SER HA 1 1
14 11430 1 1 39 SER HB2 H 10.638 10.738 3.959 1.00 . A A . 39 SER HB2 1 1
14 11431 1 1 39 SER HB3 H 9.060 11.378 4.372 1.00 . A A . 39 SER HB3 1 1
14 11432 1 1 39 SER HG H 11.479 12.955 4.110 1.00 . A A . 39 SER HG 1 1
14 11433 1 1 39 SER N N 11.742 10.739 6.190 1.00 . A A . 39 SER N 1 1
14 11434 1 1 39 SER O O 9.596 9.620 7.319 1.00 . A A . 39 SER O 1 1
14 11435 1 1 39 SER OG O 10.502 12.796 3.968 1.00 . A A . 39 SER OG 1 1
14 11436 1 1 40 CYS C C 6.800 9.327 6.304 1.00 . A A . 40 CYS C 1 1
14 11437 1 1 40 CYS CA C 6.982 10.580 7.163 1.00 . A A . 40 CYS CA 1 1
14 11438 1 1 40 CYS CB C 5.751 11.487 7.119 1.00 . A A . 40 CYS CB 1 1
14 11439 1 1 40 CYS H H 8.026 12.206 6.385 1.00 . A A . 40 CYS H 1 1
14 11440 1 1 40 CYS HA H 7.151 10.313 8.206 1.00 . A A . 40 CYS HA 1 1
14 11441 1 1 40 CYS HB2 H 5.893 12.304 7.827 1.00 . A A . 40 CYS HB2 1 1
14 11442 1 1 40 CYS HB3 H 5.681 11.933 6.127 1.00 . A A . 40 CYS HB3 1 1
14 11443 1 1 40 CYS N N 8.177 11.273 6.711 1.00 . A A . 40 CYS N 1 1
14 11444 1 1 40 CYS O O 6.402 9.419 5.144 1.00 . A A . 40 CYS O 1 1
14 11445 1 1 40 CYS SG S 4.168 10.651 7.498 1.00 . A A . 40 CYS SG 1 1
14 11446 1 1 41 TYR C C 5.338 6.538 6.432 1.00 . A A . 41 TYR C 1 1
14 11447 1 1 41 TYR CA C 6.814 6.909 6.276 1.00 . A A . 41 TYR CA 1 1
14 11448 1 1 41 TYR CB C 7.668 5.875 7.012 1.00 . A A . 41 TYR CB 1 1
14 11449 1 1 41 TYR CD1 C 8.146 4.123 5.263 1.00 . A A . 41 TYR CD1 1 1
14 11450 1 1 41 TYR CD2 C 6.820 3.504 7.153 1.00 . A A . 41 TYR CD2 1 1
14 11451 1 1 41 TYR CE1 C 8.026 2.786 4.741 1.00 . A A . 41 TYR CE1 1 1
14 11452 1 1 41 TYR CE2 C 6.700 2.167 6.631 1.00 . A A . 41 TYR CE2 1 1
14 11453 1 1 41 TYR CG C 7.540 4.454 6.458 1.00 . A A . 41 TYR CG 1 1
14 11454 1 1 41 TYR CZ C 7.309 1.874 5.451 1.00 . A A . 41 TYR CZ 1 1
14 11455 1 1 41 TYR H H 7.527 8.126 7.809 1.00 . A A . 41 TYR H 1 1
14 11456 1 1 41 TYR HA H 7.048 6.998 5.215 1.00 . A A . 41 TYR HA 1 1
14 11457 1 1 41 TYR HB2 H 8.713 6.180 6.963 1.00 . A A . 41 TYR HB2 1 1
14 11458 1 1 41 TYR HB3 H 7.386 5.869 8.065 1.00 . A A . 41 TYR HB3 1 1
14 11459 1 1 41 TYR HD1 H 8.715 4.874 4.714 1.00 . A A . 41 TYR HD1 1 1
14 11460 1 1 41 TYR HD2 H 6.342 3.766 8.097 1.00 . A A . 41 TYR HD2 1 1
14 11461 1 1 41 TYR HE1 H 8.499 2.511 3.798 1.00 . A A . 41 TYR HE1 1 1
14 11462 1 1 41 TYR HE2 H 6.134 1.408 7.170 1.00 . A A . 41 TYR HE2 1 1
14 11463 1 1 41 TYR HH H 6.682 0.040 5.598 1.00 . A A . 41 TYR HH 1 1
14 11464 1 1 41 TYR N N 7.099 8.186 6.907 1.00 . A A . 41 TYR N 1 1
14 11465 1 1 41 TYR O O 4.930 6.019 7.470 1.00 . A A . 41 TYR O 1 1
14 11466 1 1 41 TYR OH O 7.196 0.612 4.958 1.00 . A A . 41 TYR OH 1 1
14 11467 1 1 42 CYS C C 2.775 5.236 5.068 1.00 . A A . 42 CYS C 1 1
14 11468 1 1 42 CYS CA C 3.132 6.674 5.448 1.00 . A A . 42 CYS CA 1 1
14 11469 1 1 42 CYS CB C 2.422 7.694 4.556 1.00 . A A . 42 CYS CB 1 1
14 11470 1 1 42 CYS H H 4.930 7.137 4.505 1.00 . A A . 42 CYS H 1 1
14 11471 1 1 42 CYS HA H 2.842 6.885 6.478 1.00 . A A . 42 CYS HA 1 1
14 11472 1 1 42 CYS HB2 H 2.791 7.583 3.537 1.00 . A A . 42 CYS HB2 1 1
14 11473 1 1 42 CYS HB3 H 1.357 7.459 4.536 1.00 . A A . 42 CYS HB3 1 1
14 11474 1 1 42 CYS N N 4.576 6.818 5.384 1.00 . A A . 42 CYS N 1 1
14 11475 1 1 42 CYS O O 3.508 4.586 4.324 1.00 . A A . 42 CYS O 1 1
14 11476 1 1 42 CYS SG S 2.628 9.438 5.069 1.00 . A A . 42 CYS SG 1 1
14 11477 1 1 43 GLU C C -0.072 3.075 5.239 1.00 . A A . 43 GLU C 1 1
14 11478 1 1 43 GLU CA C 1.373 3.355 5.656 1.00 . A A . 43 GLU CA 1 1
14 11479 1 1 43 GLU CB C 1.656 2.801 7.054 1.00 . A A . 43 GLU CB 1 1
14 11480 1 1 43 GLU CD C 3.441 2.314 8.769 1.00 . A A . 43 GLU CD 1 1
14 11481 1 1 43 GLU CG C 3.161 2.754 7.330 1.00 . A A . 43 GLU CG 1 1
14 11482 1 1 43 GLU H H 0.932 5.366 5.976 1.00 . A A . 43 GLU H 1 1
14 11483 1 1 43 GLU HA H 2.059 2.897 4.944 1.00 . A A . 43 GLU HA 1 1
14 11484 1 1 43 GLU HB2 H 1.165 3.423 7.802 1.00 . A A . 43 GLU HB2 1 1
14 11485 1 1 43 GLU HB3 H 1.235 1.800 7.145 1.00 . A A . 43 GLU HB3 1 1
14 11486 1 1 43 GLU HE2 H 3.929 0.867 9.871 1.00 . A A . 43 GLU HE2 1 1
14 11487 1 1 43 GLU HG2 H 3.640 2.064 6.636 1.00 . A A . 43 GLU HG2 1 1
14 11488 1 1 43 GLU HG3 H 3.597 3.737 7.155 1.00 . A A . 43 GLU HG3 1 1
14 11489 1 1 43 GLU N N 1.648 4.780 5.595 1.00 . A A . 43 GLU N 1 1
14 11490 1 1 43 GLU O O -1.008 3.610 5.831 1.00 . A A . 43 GLU O 1 1
14 11491 1 1 43 GLU OE1 O 3.346 3.132 9.696 1.00 . A A . 43 GLU OE1 1 1
14 11492 1 1 43 GLU OE2 O 3.766 1.074 8.906 1.00 . A A . 43 GLU OE2 1 1
14 11493 1 1 44 GLY C C -2.076 2.863 2.750 1.00 . A A . 44 GLY C 1 1
14 11494 1 1 44 GLY CA C -1.525 1.843 3.748 1.00 . A A . 44 GLY CA 1 1
14 11495 1 1 44 GLY H H 0.558 1.830 3.725 1.00 . A A . 44 GLY H 1 1
14 11496 1 1 44 GLY HA2 H -1.467 0.862 3.276 1.00 . A A . 44 GLY HA2 1 1
14 11497 1 1 44 GLY HA3 H -2.207 1.750 4.593 1.00 . A A . 44 GLY HA3 1 1
14 11498 1 1 44 GLY N N -0.209 2.237 4.222 1.00 . A A . 44 GLY N 1 1
14 11499 1 1 44 GLY O O -3.149 3.426 2.961 1.00 . A A . 44 GLY O 1 1
14 11500 1 1 45 LEU C C -2.451 3.058 -0.469 1.00 . A A . 45 LEU C 1 1
14 11501 1 1 45 LEU CA C -1.771 3.920 0.596 1.00 . A A . 45 LEU CA 1 1
14 11502 1 1 45 LEU CB C -0.614 4.764 0.058 1.00 . A A . 45 LEU CB 1 1
14 11503 1 1 45 LEU CD1 C 1.127 5.241 1.819 1.00 . A A . 45 LEU CD1 1 1
14 11504 1 1 45 LEU CD2 C 0.342 7.089 0.268 1.00 . A A . 45 LEU CD2 1 1
14 11505 1 1 45 LEU CG C -0.044 5.812 1.017 1.00 . A A . 45 LEU CG 1 1
14 11506 1 1 45 LEU H H -0.410 2.670 1.557 1.00 . A A . 45 LEU H 1 1
14 11507 1 1 45 LEU HA H -2.509 4.610 1.006 1.00 . A A . 45 LEU HA 1 1
14 11508 1 1 45 LEU HB2 H 0.193 4.093 -0.236 1.00 . A A . 45 LEU HB2 1 1
14 11509 1 1 45 LEU HB3 H -0.950 5.272 -0.846 1.00 . A A . 45 LEU HB3 1 1
14 11510 1 1 45 LEU HD11 H 1.881 4.853 1.134 1.00 . A A . 45 LEU HD11 1 1
14 11511 1 1 45 LEU HD12 H 1.565 6.029 2.432 1.00 . A A . 45 LEU HD12 1 1
14 11512 1 1 45 LEU HD13 H 0.770 4.436 2.461 1.00 . A A . 45 LEU HD13 1 1
14 11513 1 1 45 LEU HD21 H 1.065 6.848 -0.512 1.00 . A A . 45 LEU HD21 1 1
14 11514 1 1 45 LEU HD22 H -0.548 7.527 -0.185 1.00 . A A . 45 LEU HD22 1 1
14 11515 1 1 45 LEU HD23 H 0.783 7.800 0.966 1.00 . A A . 45 LEU HD23 1 1
14 11516 1 1 45 LEU HG H -0.823 6.080 1.731 1.00 . A A . 45 LEU HG 1 1
14 11517 1 1 45 LEU N N -1.317 3.070 1.684 1.00 . A A . 45 LEU N 1 1
14 11518 1 1 45 LEU O O -2.201 1.857 -0.554 1.00 . A A . 45 LEU O 1 1
14 11519 1 1 46 PRO C C -2.699 3.182 -3.593 1.00 . A A . 46 PRO C 1 1
14 11520 1 1 46 PRO CA C -3.788 3.133 -2.520 1.00 . A A . 46 PRO CA 1 1
14 11521 1 1 46 PRO CB C -5.026 3.931 -2.893 1.00 . A A . 46 PRO CB 1 1
14 11522 1 1 46 PRO CD C -3.880 5.048 -1.029 1.00 . A A . 46 PRO CD 1 1
14 11523 1 1 46 PRO CG C -4.942 5.226 -2.102 1.00 . A A . 46 PRO CG 1 1
14 11524 1 1 46 PRO HA H -3.997 2.164 -2.387 1.00 . A A . 46 PRO HA 1 1
14 11525 1 1 46 PRO HB2 H -5.055 4.128 -3.964 1.00 . A A . 46 PRO HB2 1 1
14 11526 1 1 46 PRO HB3 H -5.934 3.381 -2.646 1.00 . A A . 46 PRO HB3 1 1
14 11527 1 1 46 PRO HD2 H -3.114 5.821 -1.098 1.00 . A A . 46 PRO HD2 1 1
14 11528 1 1 46 PRO HD3 H -4.311 5.116 -0.030 1.00 . A A . 46 PRO HD3 1 1
14 11529 1 1 46 PRO HG2 H -4.686 6.058 -2.758 1.00 . A A . 46 PRO HG2 1 1
14 11530 1 1 46 PRO HG3 H -5.905 5.461 -1.650 1.00 . A A . 46 PRO HG3 1 1
14 11531 1 1 46 PRO N N -3.320 3.723 -1.277 1.00 . A A . 46 PRO N 1 1
14 11532 1 1 46 PRO O O -1.796 4.015 -3.529 1.00 . A A . 46 PRO O 1 1
14 11533 1 1 47 GLU C C -1.387 3.129 -6.351 1.00 . A A . 47 GLU C 1 1
14 11534 1 1 47 GLU CA C -1.700 1.954 -5.422 1.00 . A A . 47 GLU CA 1 1
14 11535 1 1 47 GLU CB C -1.978 0.680 -6.223 1.00 . A A . 47 GLU CB 1 1
14 11536 1 1 47 GLU CD C -3.486 -0.367 -7.951 1.00 . A A . 47 GLU CD 1 1
14 11537 1 1 47 GLU CG C -2.994 0.944 -7.336 1.00 . A A . 47 GLU CG 1 1
14 11538 1 1 47 GLU H H -3.663 1.777 -4.748 1.00 . A A . 47 GLU H 1 1
14 11539 1 1 47 GLU HA H -0.858 1.778 -4.752 1.00 . A A . 47 GLU HA 1 1
14 11540 1 1 47 GLU HB2 H -1.049 0.307 -6.654 1.00 . A A . 47 GLU HB2 1 1
14 11541 1 1 47 GLU HB3 H -2.356 -0.096 -5.558 1.00 . A A . 47 GLU HB3 1 1
14 11542 1 1 47 GLU HE2 H -1.823 -0.389 -8.835 1.00 . A A . 47 GLU HE2 1 1
14 11543 1 1 47 GLU HG2 H -3.840 1.503 -6.937 1.00 . A A . 47 GLU HG2 1 1
14 11544 1 1 47 GLU HG3 H -2.539 1.564 -8.109 1.00 . A A . 47 GLU HG3 1 1
14 11545 1 1 47 GLU N N -2.820 2.280 -4.556 1.00 . A A . 47 GLU N 1 1
14 11546 1 1 47 GLU O O -0.292 3.214 -6.903 1.00 . A A . 47 GLU O 1 1
14 11547 1 1 47 GLU OE1 O -4.603 -0.813 -7.648 1.00 . A A . 47 GLU OE1 1 1
14 11548 1 1 47 GLU OE2 O -2.664 -0.927 -8.773 1.00 . A A . 47 GLU OE2 1 1
14 11549 1 1 48 ASN C C -1.325 6.164 -6.905 1.00 . A A . 48 ASN C 1 1
14 11550 1 1 48 ASN CA C -2.269 5.092 -7.454 1.00 . A A . 48 ASN CA 1 1
14 11551 1 1 48 ASN CB C -3.633 5.742 -7.696 1.00 . A A . 48 ASN CB 1 1
14 11552 1 1 48 ASN CG C -4.108 6.498 -6.453 1.00 . A A . 48 ASN CG 1 1
14 11553 1 1 48 ASN H H -3.222 3.982 -5.971 1.00 . A A . 48 ASN H 1 1
14 11554 1 1 48 ASN HA H -1.893 4.633 -8.368 1.00 . A A . 48 ASN HA 1 1
14 11555 1 1 48 ASN HB2 H -3.568 6.428 -8.540 1.00 . A A . 48 ASN HB2 1 1
14 11556 1 1 48 ASN HB3 H -4.362 4.977 -7.962 1.00 . A A . 48 ASN HB3 1 1
14 11557 1 1 48 ASN HD21 H -3.353 8.197 -7.255 1.00 . A A . 48 ASN HD21 1 1
14 11558 1 1 48 ASN HD22 H -4.135 8.385 -5.720 1.00 . A A . 48 ASN HD22 1 1
14 11559 1 1 48 ASN N N -2.370 4.006 -6.495 1.00 . A A . 48 ASN N 1 1
14 11560 1 1 48 ASN ND2 N -3.844 7.801 -6.478 1.00 . A A . 48 ASN ND2 1 1
14 11561 1 1 48 ASN O O -0.783 6.966 -7.664 1.00 . A A . 48 ASN O 1 1
14 11562 1 1 48 ASN OD1 O -4.678 5.935 -5.533 1.00 . A A . 48 ASN OD1 1 1
14 11563 1 1 49 ALA C C 1.106 6.849 -5.044 1.00 . A A . 49 ALA C 1 1
14 11564 1 1 49 ALA CA C -0.384 7.174 -4.919 1.00 . A A . 49 ALA CA 1 1
14 11565 1 1 49 ALA CB C -0.837 7.284 -3.462 1.00 . A A . 49 ALA CB 1 1
14 11566 1 1 49 ALA H H -1.538 5.442 -4.990 1.00 . A A . 49 ALA H 1 1
14 11567 1 1 49 ALA HA H -0.584 8.120 -5.422 1.00 . A A . 49 ALA HA 1 1
14 11568 1 1 49 ALA HB1 H -1.909 7.479 -3.429 1.00 . A A . 49 ALA HB1 1 1
14 11569 1 1 49 ALA HB2 H -0.620 6.351 -2.943 1.00 . A A . 49 ALA HB2 1 1
14 11570 1 1 49 ALA HB3 H -0.304 8.102 -2.977 1.00 . A A . 49 ALA HB3 1 1
14 11571 1 1 49 ALA N N -1.157 6.144 -5.591 1.00 . A A . 49 ALA N 1 1
14 11572 1 1 49 ALA O O 1.546 5.773 -4.641 1.00 . A A . 49 ALA O 1 1
14 11573 1 1 50 LYS C C 4.041 7.731 -4.562 1.00 . A A . 50 LYS C 1 1
14 11574 1 1 50 LYS CA C 3.255 7.592 -5.868 1.00 . A A . 50 LYS CA 1 1
14 11575 1 1 50 LYS CB C 3.735 8.531 -6.977 1.00 . A A . 50 LYS CB 1 1
14 11576 1 1 50 LYS CD C 5.598 7.022 -7.761 1.00 . A A . 50 LYS CD 1 1
14 11577 1 1 50 LYS CE C 7.062 6.971 -8.202 1.00 . A A . 50 LYS CE 1 1
14 11578 1 1 50 LYS CG C 5.244 8.398 -7.193 1.00 . A A . 50 LYS CG 1 1
14 11579 1 1 50 LYS H H 1.488 8.695 -5.871 1.00 . A A . 50 LYS H 1 1
14 11580 1 1 50 LYS HA H 3.373 6.573 -6.235 1.00 . A A . 50 LYS HA 1 1
14 11581 1 1 50 LYS HB2 H 3.210 8.303 -7.904 1.00 . A A . 50 LYS HB2 1 1
14 11582 1 1 50 LYS HB3 H 3.490 9.561 -6.717 1.00 . A A . 50 LYS HB3 1 1
14 11583 1 1 50 LYS HD2 H 5.414 6.256 -7.008 1.00 . A A . 50 LYS HD2 1 1
14 11584 1 1 50 LYS HD3 H 4.951 6.798 -8.609 1.00 . A A . 50 LYS HD3 1 1
14 11585 1 1 50 LYS HE2 H 7.268 6.018 -8.688 1.00 . A A . 50 LYS HE2 1 1
14 11586 1 1 50 LYS HE3 H 7.254 7.752 -8.938 1.00 . A A . 50 LYS HE3 1 1
14 11587 1 1 50 LYS HG2 H 5.587 9.176 -7.874 1.00 . A A . 50 LYS HG2 1 1
14 11588 1 1 50 LYS HG3 H 5.765 8.550 -6.247 1.00 . A A . 50 LYS HG3 1 1
14 11589 1 1 50 LYS HZ1 H 7.942 8.096 -6.684 1.00 . A A . 50 LYS HZ1 1 1
14 11590 1 1 50 LYS HZ2 H 7.705 6.540 -6.267 1.00 . A A . 50 LYS HZ2 1 1
14 11591 1 1 50 LYS N N 1.842 7.799 -5.602 1.00 . A A . 50 LYS N 1 1
14 11592 1 1 50 LYS NZ N 7.960 7.146 -7.039 1.00 . A A . 50 LYS NZ 1 1
14 11593 1 1 50 LYS O O 3.981 8.769 -3.905 1.00 . A A . 50 LYS O 1 1
14 11594 1 1 51 VAL C C 7.048 6.340 -3.469 1.00 . A A . 51 VAL C 1 1
14 11595 1 1 51 VAL CA C 5.618 6.689 -3.053 1.00 . A A . 51 VAL CA 1 1
14 11596 1 1 51 VAL CB C 5.061 5.749 -1.981 1.00 . A A . 51 VAL CB 1 1
14 11597 1 1 51 VAL CG1 C 3.569 6.000 -1.754 1.00 . A A . 51 VAL CG1 1 1
14 11598 1 1 51 VAL CG2 C 5.323 4.286 -2.345 1.00 . A A . 51 VAL CG2 1 1
14 11599 1 1 51 VAL H H 4.760 5.810 -4.736 1.00 . A A . 51 VAL H 1 1
14 11600 1 1 51 VAL HA H 5.606 7.702 -2.653 1.00 . A A . 51 VAL HA 1 1
14 11601 1 1 51 VAL HB H 5.582 5.961 -1.048 1.00 . A A . 51 VAL HB 1 1
14 11602 1 1 51 VAL HG11 H 3.403 7.061 -1.571 1.00 . A A . 51 VAL HG11 1 1
14 11603 1 1 51 VAL HG12 H 3.010 5.692 -2.638 1.00 . A A . 51 VAL HG12 1 1
14 11604 1 1 51 VAL HG13 H 3.231 5.425 -0.892 1.00 . A A . 51 VAL HG13 1 1
14 11605 1 1 51 VAL HG21 H 4.962 4.093 -3.355 1.00 . A A . 51 VAL HG21 1 1
14 11606 1 1 51 VAL HG22 H 6.393 4.086 -2.297 1.00 . A A . 51 VAL HG22 1 1
14 11607 1 1 51 VAL HG23 H 4.800 3.638 -1.641 1.00 . A A . 51 VAL HG23 1 1
14 11608 1 1 51 VAL N N 4.759 6.670 -4.225 1.00 . A A . 51 VAL N 1 1
14 11609 1 1 51 VAL O O 7.270 5.801 -4.553 1.00 . A A . 51 VAL O 1 1
14 11610 1 1 52 SER C C 9.239 4.868 -1.501 1.00 . A A . 52 SER C 1 1
14 11611 1 1 52 SER CA C 9.260 5.969 -2.563 1.00 . A A . 52 SER CA 1 1
14 11612 1 1 52 SER CB C 10.409 6.943 -2.295 1.00 . A A . 52 SER CB 1 1
14 11613 1 1 52 SER H H 7.877 7.378 -1.897 1.00 . A A . 52 SER H 1 1
14 11614 1 1 52 SER HA H 9.373 5.539 -3.558 1.00 . A A . 52 SER HA 1 1
14 11615 1 1 52 SER HB2 H 10.600 7.534 -3.191 1.00 . A A . 52 SER HB2 1 1
14 11616 1 1 52 SER HB3 H 10.118 7.641 -1.510 1.00 . A A . 52 SER HB3 1 1
14 11617 1 1 52 SER HG H 12.003 5.803 -2.699 1.00 . A A . 52 SER HG 1 1
14 11618 1 1 52 SER N N 7.982 6.661 -2.586 1.00 . A A . 52 SER N 1 1
14 11619 1 1 52 SER O O 8.701 5.061 -0.412 1.00 . A A . 52 SER O 1 1
14 11620 1 1 52 SER OG O 11.603 6.267 -1.910 1.00 . A A . 52 SER OG 1 1
14 11621 1 1 53 ASP C C 11.329 1.945 -1.171 1.00 . A A . 53 ASP C 1 1
14 11622 1 1 53 ASP CA C 9.997 2.650 -0.906 1.00 . A A . 53 ASP CA 1 1
14 11623 1 1 53 ASP CB C 8.878 1.616 -1.053 1.00 . A A . 53 ASP CB 1 1
14 11624 1 1 53 ASP CG C 8.732 1.016 -2.452 1.00 . A A . 53 ASP CG 1 1
14 11625 1 1 53 ASP H H 10.196 3.559 -2.769 1.00 . A A . 53 ASP H 1 1
14 11626 1 1 53 ASP HA H 9.962 3.119 0.077 1.00 . A A . 53 ASP HA 1 1
14 11627 1 1 53 ASP HB2 H 9.055 0.808 -0.343 1.00 . A A . 53 ASP HB2 1 1
14 11628 1 1 53 ASP HB3 H 7.934 2.084 -0.774 1.00 . A A . 53 ASP HB3 1 1
14 11629 1 1 53 ASP HD2 H 10.057 -0.219 -1.935 1.00 . A A . 53 ASP HD2 1 1
14 11630 1 1 53 ASP N N 9.832 3.737 -1.855 1.00 . A A . 53 ASP N 1 1
14 11631 1 1 53 ASP O O 11.412 0.719 -1.101 1.00 . A A . 53 ASP O 1 1
14 11632 1 1 53 ASP OD1 O 8.061 1.587 -3.325 1.00 . A A . 53 ASP OD1 1 1
14 11633 1 1 53 ASP OD2 O 9.350 -0.102 -2.633 1.00 . A A . 53 ASP OD2 1 1
14 11634 1 1 54 SER C C 14.736 3.212 -1.359 1.00 . A A . 54 SER C 1 1
14 11635 1 1 54 SER CA C 13.654 2.216 -1.780 1.00 . A A . 54 SER CA 1 1
14 11636 1 1 54 SER CB C 13.779 1.895 -3.271 1.00 . A A . 54 SER CB 1 1
14 11637 1 1 54 SER H H 12.269 3.746 -1.499 1.00 . A A . 54 SER H 1 1
14 11638 1 1 54 SER HA H 13.736 1.295 -1.203 1.00 . A A . 54 SER HA 1 1
14 11639 1 1 54 SER HB2 H 14.807 1.608 -3.495 1.00 . A A . 54 SER HB2 1 1
14 11640 1 1 54 SER HB3 H 13.150 1.038 -3.511 1.00 . A A . 54 SER HB3 1 1
14 11641 1 1 54 SER HG H 13.381 2.723 -5.049 1.00 . A A . 54 SER HG 1 1
14 11642 1 1 54 SER N N 12.339 2.749 -1.469 1.00 . A A . 54 SER N 1 1
14 11643 1 1 54 SER O O 15.679 3.463 -2.108 1.00 . A A . 54 SER O 1 1
14 11644 1 1 54 SER OG O 13.407 3.001 -4.088 1.00 . A A . 54 SER OG 1 1
14 11645 1 1 55 ALA C C 15.834 5.793 -0.540 1.00 . A A . 55 ALA C 1 1
14 11646 1 1 55 ALA CA C 15.570 4.628 0.415 1.00 . A A . 55 ALA CA 1 1
14 11647 1 1 55 ALA CB C 16.835 3.823 0.717 1.00 . A A . 55 ALA CB 1 1
14 11648 1 1 55 ALA H H 13.757 3.601 0.409 1.00 . A A . 55 ALA H 1 1
14 11649 1 1 55 ALA HA H 15.171 5.020 1.351 1.00 . A A . 55 ALA HA 1 1
14 11650 1 1 55 ALA HB1 H 17.266 3.459 -0.216 1.00 . A A . 55 ALA HB1 1 1
14 11651 1 1 55 ALA HB2 H 17.558 4.459 1.228 1.00 . A A . 55 ALA HB2 1 1
14 11652 1 1 55 ALA HB3 H 16.583 2.975 1.355 1.00 . A A . 55 ALA HB3 1 1
14 11653 1 1 55 ALA N N 14.564 3.753 -0.162 1.00 . A A . 55 ALA N 1 1
14 11654 1 1 55 ALA O O 16.975 6.030 -0.935 1.00 . A A . 55 ALA O 1 1
14 11655 1 1 56 THR C C 15.560 7.530 -2.953 1.00 . A A . 56 THR C 1 1
14 11656 1 1 56 THR CA C 14.884 7.750 -1.598 1.00 . A A . 56 THR CA 1 1
14 11657 1 1 56 THR CB C 15.635 8.733 -0.698 1.00 . A A . 56 THR CB 1 1
14 11658 1 1 56 THR CG2 C 15.682 10.145 -1.285 1.00 . A A . 56 THR CG2 1 1
14 11659 1 1 56 THR H H 13.823 6.209 -0.682 1.00 . A A . 56 THR H 1 1
14 11660 1 1 56 THR HA H 13.883 8.130 -1.798 1.00 . A A . 56 THR HA 1 1
14 11661 1 1 56 THR HB H 16.638 8.370 -0.475 1.00 . A A . 56 THR HB 1 1
14 11662 1 1 56 THR HG1 H 14.794 8.007 0.967 1.00 . A A . 56 THR HG1 1 1
14 11663 1 1 56 THR HG21 H 14.672 10.468 -1.538 1.00 . A A . 56 THR HG21 1 1
14 11664 1 1 56 THR HG22 H 16.108 10.830 -0.551 1.00 . A A . 56 THR HG22 1 1
14 11665 1 1 56 THR HG23 H 16.299 10.145 -2.183 1.00 . A A . 56 THR HG23 1 1
14 11666 1 1 56 THR N N 14.762 6.491 -0.883 1.00 . A A . 56 THR N 1 1
14 11667 1 1 56 THR O O 16.776 7.669 -3.075 1.00 . A A . 56 THR O 1 1
14 11668 1 1 56 THR OG1 O 14.798 8.862 0.449 1.00 . A A . 56 THR OG1 1 1
14 11669 1 1 57 ASN C C 14.698 8.338 -6.084 1.00 . A A . 57 ASN C 1 1
14 11670 1 1 57 ASN CA C 15.212 7.121 -5.311 1.00 . A A . 57 ASN CA 1 1
14 11671 1 1 57 ASN CB C 14.690 5.863 -6.009 1.00 . A A . 57 ASN CB 1 1
14 11672 1 1 57 ASN CG C 13.162 5.880 -6.099 1.00 . A A . 57 ASN CG 1 1
14 11673 1 1 57 ASN H H 13.776 6.965 -3.810 1.00 . A A . 57 ASN H 1 1
14 11674 1 1 57 ASN HA H 16.299 7.100 -5.241 1.00 . A A . 57 ASN HA 1 1
14 11675 1 1 57 ASN HB2 H 15.115 5.795 -7.010 1.00 . A A . 57 ASN HB2 1 1
14 11676 1 1 57 ASN HB3 H 15.016 4.978 -5.463 1.00 . A A . 57 ASN HB3 1 1
14 11677 1 1 57 ASN HD21 H 13.091 4.783 -4.399 1.00 . A A . 57 ASN HD21 1 1
14 11678 1 1 57 ASN HD22 H 11.560 5.345 -4.982 1.00 . A A . 57 ASN HD22 1 1
14 11679 1 1 57 ASN N N 14.742 7.190 -3.938 1.00 . A A . 57 ASN N 1 1
14 11680 1 1 57 ASN ND2 N 12.554 5.287 -5.075 1.00 . A A . 57 ASN ND2 1 1
14 11681 1 1 57 ASN O O 14.674 8.332 -7.313 1.00 . A A . 57 ASN O 1 1
14 11682 1 1 57 ASN OD1 O 12.575 6.396 -7.035 1.00 . A A . 57 ASN OD1 1 1
14 11683 1 1 58 ILE C C 14.565 11.770 -5.270 1.00 . A A . 58 ILE C 1 1
14 11684 1 1 58 ILE CA C 13.841 10.594 -5.929 1.00 . A A . 58 ILE CA 1 1
14 11685 1 1 58 ILE CB C 12.316 10.692 -5.857 1.00 . A A . 58 ILE CB 1 1
14 11686 1 1 58 ILE CD1 C 10.172 9.440 -5.416 1.00 . A A . 58 ILE CD1 1 1
14 11687 1 1 58 ILE CG1 C 11.696 9.339 -5.504 1.00 . A A . 58 ILE CG1 1 1
14 11688 1 1 58 ILE CG2 C 11.742 11.265 -7.154 1.00 . A A . 58 ILE CG2 1 1
14 11689 1 1 58 ILE H H 14.288 9.335 -4.330 1.00 . A A . 58 ILE H 1 1
14 11690 1 1 58 ILE HA H 14.113 10.568 -6.984 1.00 . A A . 58 ILE HA 1 1
14 11691 1 1 58 ILE HB H 12.056 11.384 -5.056 1.00 . A A . 58 ILE HB 1 1
14 11692 1 1 58 ILE HD11 H 9.767 9.684 -6.398 1.00 . A A . 58 ILE HD11 1 1
14 11693 1 1 58 ILE HD12 H 9.763 8.487 -5.081 1.00 . A A . 58 ILE HD12 1 1
14 11694 1 1 58 ILE HD13 H 9.900 10.221 -4.707 1.00 . A A . 58 ILE HD13 1 1
14 11695 1 1 58 ILE HG12 H 11.972 8.600 -6.256 1.00 . A A . 58 ILE HG12 1 1
14 11696 1 1 58 ILE HG13 H 12.096 8.988 -4.552 1.00 . A A . 58 ILE HG13 1 1
14 11697 1 1 58 ILE HG21 H 10.790 11.753 -6.945 1.00 . A A . 58 ILE HG21 1 1
14 11698 1 1 58 ILE HG22 H 12.439 11.991 -7.570 1.00 . A A . 58 ILE HG22 1 1
14 11699 1 1 58 ILE HG23 H 11.587 10.458 -7.870 1.00 . A A . 58 ILE HG23 1 1
14 11700 1 1 58 ILE N N 14.300 9.352 -5.330 1.00 . A A . 58 ILE N 1 1
14 11701 1 1 58 ILE O O 15.517 11.575 -4.516 1.00 . A A . 58 ILE O 1 1
14 11702 1 1 59 CYS C C 15.168 14.193 -3.798 1.00 . A A . 59 CYS C 1 1
14 11703 1 1 59 CYS CA C 14.843 14.173 -5.293 1.00 . A A . 59 CYS CA 1 1
14 11704 1 1 59 CYS CB C 14.090 15.431 -5.731 1.00 . A A . 59 CYS CB 1 1
14 11705 1 1 59 CYS H H 13.199 13.118 -6.016 1.00 . A A . 59 CYS H 1 1
14 11706 1 1 59 CYS HA H 15.756 14.118 -5.886 1.00 . A A . 59 CYS HA 1 1
14 11707 1 1 59 CYS HB2 H 14.542 16.295 -5.244 1.00 . A A . 59 CYS HB2 1 1
14 11708 1 1 59 CYS HB3 H 14.224 15.563 -6.804 1.00 . A A . 59 CYS HB3 1 1
14 11709 1 1 59 CYS N N 14.086 12.966 -5.579 1.00 . A A . 59 CYS N 1 1
14 11710 1 1 59 CYS O O 16.274 14.560 -3.404 1.00 . A A . 59 CYS O 1 1
14 11711 1 1 59 CYS SG S 12.298 15.420 -5.361 1.00 . A A . 59 CYS SG 1 1
14 11712 1 1 60 GLY C C 14.623 15.103 -0.972 1.00 . A A . 60 GLY C 1 1
14 11713 1 1 60 GLY CA C 14.366 13.717 -1.566 1.00 . A A . 60 GLY CA 1 1
14 11714 1 1 60 GLY H H 13.277 13.526 -3.332 1.00 . A A . 60 GLY H 1 1
14 11715 1 1 60 GLY HA2 H 13.480 13.279 -1.107 1.00 . A A . 60 GLY HA2 1 1
14 11716 1 1 60 GLY HA3 H 15.204 13.058 -1.337 1.00 . A A . 60 GLY HA3 1 1
14 11717 1 1 60 GLY N N 14.184 13.794 -3.006 1.00 . A A . 60 GLY N 1 1
14 11718 1 1 60 GLY O O 13.858 15.573 -0.131 1.00 . A A . 60 GLY O 1 1
15 11719 1 1 1 LYS C C 1.959 0.584 1.320 1.00 . A A . 1 LYS C 1 1
15 11720 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
15 11721 1 1 1 LYS CB C 1.989 0.723 -1.238 1.00 . A A . 1 LYS CB 1 1
15 11722 1 1 1 LYS CD C 4.017 1.166 -2.669 1.00 . A A . 1 LYS CD 1 1
15 11723 1 1 1 LYS CE C 5.424 0.675 -3.015 1.00 . A A . 1 LYS CE 1 1
15 11724 1 1 1 LYS CG C 3.489 0.476 -1.410 1.00 . A A . 1 LYS CG 1 1
15 11725 1 1 1 LYS HA H 1.780 -1.038 -0.066 1.00 . A A . 1 LYS HA 1 1
15 11726 1 1 1 LYS HB2 H 1.456 0.379 -2.124 1.00 . A A . 1 LYS HB2 1 1
15 11727 1 1 1 LYS HB3 H 1.801 1.793 -1.148 1.00 . A A . 1 LYS HB3 1 1
15 11728 1 1 1 LYS HD2 H 3.344 0.971 -3.505 1.00 . A A . 1 LYS HD2 1 1
15 11729 1 1 1 LYS HD3 H 4.032 2.245 -2.518 1.00 . A A . 1 LYS HD3 1 1
15 11730 1 1 1 LYS HE2 H 6.053 0.698 -2.125 1.00 . A A . 1 LYS HE2 1 1
15 11731 1 1 1 LYS HE3 H 5.382 -0.362 -3.348 1.00 . A A . 1 LYS HE3 1 1
15 11732 1 1 1 LYS HG2 H 4.025 0.846 -0.536 1.00 . A A . 1 LYS HG2 1 1
15 11733 1 1 1 LYS HG3 H 3.680 -0.596 -1.471 1.00 . A A . 1 LYS HG3 1 1
15 11734 1 1 1 LYS HZ1 H 5.410 1.611 -4.877 1.00 . A A . 1 LYS HZ1 1 1
15 11735 1 1 1 LYS HZ2 H 6.220 2.457 -3.745 1.00 . A A . 1 LYS HZ2 1 1
15 11736 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
15 11737 1 1 1 LYS NZ N 6.022 1.518 -4.074 1.00 . A A . 1 LYS NZ 1 1
15 11738 1 1 1 LYS O O 1.824 1.782 1.565 1.00 . A A . 1 LYS O 1 1
15 11739 1 1 2 ASP C C 4.485 -0.179 3.582 1.00 . A A . 2 ASP C 1 1
15 11740 1 1 2 ASP CA C 2.988 0.110 3.457 1.00 . A A . 2 ASP CA 1 1
15 11741 1 1 2 ASP CB C 2.262 -0.676 4.551 1.00 . A A . 2 ASP CB 1 1
15 11742 1 1 2 ASP CG C 0.738 -0.546 4.538 1.00 . A A . 2 ASP CG 1 1
15 11743 1 1 2 ASP H H 2.682 -1.250 1.909 1.00 . A A . 2 ASP H 1 1
15 11744 1 1 2 ASP HA H 2.760 1.173 3.530 1.00 . A A . 2 ASP HA 1 1
15 11745 1 1 2 ASP HB2 H 2.523 -1.730 4.455 1.00 . A A . 2 ASP HB2 1 1
15 11746 1 1 2 ASP HB3 H 2.632 -0.344 5.522 1.00 . A A . 2 ASP HB3 1 1
15 11747 1 1 2 ASP HD2 H 0.777 -1.832 5.914 1.00 . A A . 2 ASP HD2 1 1
15 11748 1 1 2 ASP N N 2.530 -0.289 2.137 1.00 . A A . 2 ASP N 1 1
15 11749 1 1 2 ASP O O 5.011 -1.058 2.901 1.00 . A A . 2 ASP O 1 1
15 11750 1 1 2 ASP OD1 O 0.172 0.255 3.779 1.00 . A A . 2 ASP OD1 1 1
15 11751 1 1 2 ASP OD2 O 0.118 -1.322 5.362 1.00 . A A . 2 ASP OD2 1 1
15 11752 1 1 3 GLY C C 7.207 1.682 5.174 1.00 . A A . 3 GLY C 1 1
15 11753 1 1 3 GLY CA C 6.545 0.380 4.719 1.00 . A A . 3 GLY CA 1 1
15 11754 1 1 3 GLY H H 4.703 1.316 4.980 1.00 . A A . 3 GLY H 1 1
15 11755 1 1 3 GLY HA2 H 6.673 -0.384 5.486 1.00 . A A . 3 GLY HA2 1 1
15 11756 1 1 3 GLY HA3 H 7.038 0.013 3.818 1.00 . A A . 3 GLY HA3 1 1
15 11757 1 1 3 GLY N N 5.130 0.579 4.457 1.00 . A A . 3 GLY N 1 1
15 11758 1 1 3 GLY O O 6.553 2.543 5.760 1.00 . A A . 3 GLY O 1 1
15 11759 1 1 4 TYR C C 9.577 3.777 3.930 1.00 . A A . 4 TYR C 1 1
15 11760 1 1 4 TYR CA C 9.239 2.994 5.201 1.00 . A A . 4 TYR CA 1 1
15 11761 1 1 4 TYR CB C 10.539 2.530 5.861 1.00 . A A . 4 TYR CB 1 1
15 11762 1 1 4 TYR CD1 C 9.773 1.782 8.143 1.00 . A A . 4 TYR CD1 1 1
15 11763 1 1 4 TYR CD2 C 10.741 0.156 6.683 1.00 . A A . 4 TYR CD2 1 1
15 11764 1 1 4 TYR CE1 C 9.590 0.769 9.150 1.00 . A A . 4 TYR CE1 1 1
15 11765 1 1 4 TYR CE2 C 10.557 -0.857 7.690 1.00 . A A . 4 TYR CE2 1 1
15 11766 1 1 4 TYR CG C 10.345 1.454 6.930 1.00 . A A . 4 TYR CG 1 1
15 11767 1 1 4 TYR CZ C 9.991 -0.501 8.874 1.00 . A A . 4 TYR CZ 1 1
15 11768 1 1 4 TYR H H 9.031 1.063 4.447 1.00 . A A . 4 TYR H 1 1
15 11769 1 1 4 TYR HA H 8.616 3.614 5.845 1.00 . A A . 4 TYR HA 1 1
15 11770 1 1 4 TYR HB2 H 11.209 2.146 5.091 1.00 . A A . 4 TYR HB2 1 1
15 11771 1 1 4 TYR HB3 H 11.033 3.391 6.312 1.00 . A A . 4 TYR HB3 1 1
15 11772 1 1 4 TYR HD1 H 9.460 2.808 8.339 1.00 . A A . 4 TYR HD1 1 1
15 11773 1 1 4 TYR HD2 H 11.192 -0.103 5.725 1.00 . A A . 4 TYR HD2 1 1
15 11774 1 1 4 TYR HE1 H 9.139 1.014 10.112 1.00 . A A . 4 TYR HE1 1 1
15 11775 1 1 4 TYR HE2 H 10.866 -1.887 7.507 1.00 . A A . 4 TYR HE2 1 1
15 11776 1 1 4 TYR HH H 10.127 -2.343 9.479 1.00 . A A . 4 TYR HH 1 1
15 11777 1 1 4 TYR N N 8.496 1.786 4.886 1.00 . A A . 4 TYR N 1 1
15 11778 1 1 4 TYR O O 10.449 3.374 3.162 1.00 . A A . 4 TYR O 1 1
15 11779 1 1 4 TYR OH O 9.818 -1.458 9.825 1.00 . A A . 4 TYR OH 1 1
15 11780 1 1 5 PRO C C 10.254 6.453 2.441 1.00 . A A . 5 PRO C 1 1
15 11781 1 1 5 PRO CA C 8.944 5.664 2.504 1.00 . A A . 5 PRO CA 1 1
15 11782 1 1 5 PRO CB C 7.713 6.555 2.491 1.00 . A A . 5 PRO CB 1 1
15 11783 1 1 5 PRO CD C 7.921 5.502 4.701 1.00 . A A . 5 PRO CD 1 1
15 11784 1 1 5 PRO CG C 7.221 6.608 3.928 1.00 . A A . 5 PRO CG 1 1
15 11785 1 1 5 PRO HA H 8.961 5.043 1.720 1.00 . A A . 5 PRO HA 1 1
15 11786 1 1 5 PRO HB2 H 7.957 7.553 2.124 1.00 . A A . 5 PRO HB2 1 1
15 11787 1 1 5 PRO HB3 H 6.946 6.152 1.830 1.00 . A A . 5 PRO HB3 1 1
15 11788 1 1 5 PRO HD2 H 8.448 5.898 5.570 1.00 . A A . 5 PRO HD2 1 1
15 11789 1 1 5 PRO HD3 H 7.208 4.765 5.070 1.00 . A A . 5 PRO HD3 1 1
15 11790 1 1 5 PRO HG2 H 7.440 7.580 4.371 1.00 . A A . 5 PRO HG2 1 1
15 11791 1 1 5 PRO HG3 H 6.140 6.476 3.967 1.00 . A A . 5 PRO HG3 1 1
15 11792 1 1 5 PRO N N 8.850 4.910 3.743 1.00 . A A . 5 PRO N 1 1
15 11793 1 1 5 PRO O O 10.612 7.146 3.392 1.00 . A A . 5 PRO O 1 1
15 11794 1 1 6 VAL C C 12.505 7.171 -0.340 1.00 . A A . 6 VAL C 1 1
15 11795 1 1 6 VAL CA C 12.241 6.932 1.148 1.00 . A A . 6 VAL CA 1 1
15 11796 1 1 6 VAL CB C 13.311 6.065 1.814 1.00 . A A . 6 VAL CB 1 1
15 11797 1 1 6 VAL CG1 C 13.421 4.704 1.124 1.00 . A A . 6 VAL CG1 1 1
15 11798 1 1 6 VAL CG2 C 14.663 6.781 1.833 1.00 . A A . 6 VAL CG2 1 1
15 11799 1 1 6 VAL H H 10.605 5.807 0.518 1.00 . A A . 6 VAL H 1 1
15 11800 1 1 6 VAL HA H 12.220 7.894 1.660 1.00 . A A . 6 VAL HA 1 1
15 11801 1 1 6 VAL HB H 13.009 5.893 2.847 1.00 . A A . 6 VAL HB 1 1
15 11802 1 1 6 VAL HG11 H 14.019 4.031 1.739 1.00 . A A . 6 VAL HG11 1 1
15 11803 1 1 6 VAL HG12 H 12.425 4.283 0.989 1.00 . A A . 6 VAL HG12 1 1
15 11804 1 1 6 VAL HG13 H 13.898 4.827 0.151 1.00 . A A . 6 VAL HG13 1 1
15 11805 1 1 6 VAL HG21 H 14.562 7.734 2.352 1.00 . A A . 6 VAL HG21 1 1
15 11806 1 1 6 VAL HG22 H 15.395 6.161 2.350 1.00 . A A . 6 VAL HG22 1 1
15 11807 1 1 6 VAL HG23 H 14.995 6.958 0.810 1.00 . A A . 6 VAL HG23 1 1
15 11808 1 1 6 VAL N N 10.933 6.320 1.311 1.00 . A A . 6 VAL N 1 1
15 11809 1 1 6 VAL O O 12.426 6.244 -1.145 1.00 . A A . 6 VAL O 1 1
15 11810 1 1 7 ASP C C 13.668 10.223 -2.052 1.00 . A A . 7 ASP C 1 1
15 11811 1 1 7 ASP CA C 13.179 8.774 -2.021 1.00 . A A . 7 ASP CA 1 1
15 11812 1 1 7 ASP CB C 11.978 8.660 -2.962 1.00 . A A . 7 ASP CB 1 1
15 11813 1 1 7 ASP CG C 10.612 8.770 -2.281 1.00 . A A . 7 ASP CG 1 1
15 11814 1 1 7 ASP H H 12.818 9.179 -0.010 1.00 . A A . 7 ASP H 1 1
15 11815 1 1 7 ASP HA H 13.958 8.065 -2.303 1.00 . A A . 7 ASP HA 1 1
15 11816 1 1 7 ASP HB2 H 12.053 9.439 -3.720 1.00 . A A . 7 ASP HB2 1 1
15 11817 1 1 7 ASP HB3 H 12.032 7.703 -3.482 1.00 . A A . 7 ASP HB3 1 1
15 11818 1 1 7 ASP HD2 H 8.959 7.911 -1.999 1.00 . A A . 7 ASP HD2 1 1
15 11819 1 1 7 ASP N N 12.814 8.419 -0.660 1.00 . A A . 7 ASP N 1 1
15 11820 1 1 7 ASP O O 14.849 10.479 -2.283 1.00 . A A . 7 ASP O 1 1
15 11821 1 1 7 ASP OD1 O 10.339 9.731 -1.547 1.00 . A A . 7 ASP OD1 1 1
15 11822 1 1 7 ASP OD2 O 9.797 7.802 -2.534 1.00 . A A . 7 ASP OD2 1 1
15 11823 1 1 8 SER C C 13.676 12.994 -0.541 1.00 . A A . 8 SER C 1 1
15 11824 1 1 8 SER CA C 13.045 12.553 -1.863 1.00 . A A . 8 SER CA 1 1
15 11825 1 1 8 SER CB C 11.792 13.381 -2.156 1.00 . A A . 8 SER CB 1 1
15 11826 1 1 8 SER H H 11.784 10.916 -1.597 1.00 . A A . 8 SER H 1 1
15 11827 1 1 8 SER HA H 13.755 12.666 -2.683 1.00 . A A . 8 SER HA 1 1
15 11828 1 1 8 SER HB2 H 12.052 14.440 -2.166 1.00 . A A . 8 SER HB2 1 1
15 11829 1 1 8 SER HB3 H 11.420 13.135 -3.151 1.00 . A A . 8 SER HB3 1 1
15 11830 1 1 8 SER HG H 9.971 13.725 -1.402 1.00 . A A . 8 SER HG 1 1
15 11831 1 1 8 SER N N 12.735 11.134 -1.816 1.00 . A A . 8 SER N 1 1
15 11832 1 1 8 SER O O 14.577 13.831 -0.529 1.00 . A A . 8 SER O 1 1
15 11833 1 1 8 SER OG O 10.765 13.153 -1.195 1.00 . A A . 8 SER OG 1 1
15 11834 1 1 9 LYS C C 14.941 12.170 2.199 1.00 . A A . 9 LYS C 1 1
15 11835 1 1 9 LYS CA C 13.596 12.820 1.870 1.00 . A A . 9 LYS CA 1 1
15 11836 1 1 9 LYS CB C 12.499 12.517 2.893 1.00 . A A . 9 LYS CB 1 1
15 11837 1 1 9 LYS CD C 10.901 10.634 3.403 1.00 . A A . 9 LYS CD 1 1
15 11838 1 1 9 LYS CE C 10.101 10.493 2.107 1.00 . A A . 9 LYS CE 1 1
15 11839 1 1 9 LYS CG C 12.355 11.009 3.111 1.00 . A A . 9 LYS CG 1 1
15 11840 1 1 9 LYS H H 12.501 11.676 0.516 1.00 . A A . 9 LYS H 1 1
15 11841 1 1 9 LYS HA H 13.730 13.902 1.852 1.00 . A A . 9 LYS HA 1 1
15 11842 1 1 9 LYS HB2 H 12.734 13.005 3.839 1.00 . A A . 9 LYS HB2 1 1
15 11843 1 1 9 LYS HB3 H 11.551 12.930 2.548 1.00 . A A . 9 LYS HB3 1 1
15 11844 1 1 9 LYS HD2 H 10.868 9.697 3.959 1.00 . A A . 9 LYS HD2 1 1
15 11845 1 1 9 LYS HD3 H 10.445 11.395 4.035 1.00 . A A . 9 LYS HD3 1 1
15 11846 1 1 9 LYS HE2 H 10.265 11.365 1.475 1.00 . A A . 9 LYS HE2 1 1
15 11847 1 1 9 LYS HE3 H 10.451 9.625 1.549 1.00 . A A . 9 LYS HE3 1 1
15 11848 1 1 9 LYS HG2 H 12.702 10.475 2.227 1.00 . A A . 9 LYS HG2 1 1
15 11849 1 1 9 LYS HG3 H 12.989 10.697 3.941 1.00 . A A . 9 LYS HG3 1 1
15 11850 1 1 9 LYS HZ1 H 8.118 10.143 1.569 1.00 . A A . 9 LYS HZ1 1 1
15 11851 1 1 9 LYS HZ2 H 8.477 9.602 3.062 1.00 . A A . 9 LYS HZ2 1 1
15 11852 1 1 9 LYS N N 13.177 12.412 0.539 1.00 . A A . 9 LYS N 1 1
15 11853 1 1 9 LYS NZ N 8.658 10.350 2.402 1.00 . A A . 9 LYS NZ 1 1
15 11854 1 1 9 LYS O O 15.636 12.604 3.116 1.00 . A A . 9 LYS O 1 1
15 11855 1 1 10 GLY C C 16.804 9.490 2.412 1.00 . A A . 10 GLY C 1 1
15 11856 1 1 10 GLY CA C 16.626 10.628 1.405 1.00 . A A . 10 GLY CA 1 1
15 11857 1 1 10 GLY H H 14.622 10.658 0.839 1.00 . A A . 10 GLY H 1 1
15 11858 1 1 10 GLY HA2 H 16.865 10.272 0.403 1.00 . A A . 10 GLY HA2 1 1
15 11859 1 1 10 GLY HA3 H 17.326 11.432 1.633 1.00 . A A . 10 GLY HA3 1 1
15 11860 1 1 10 GLY N N 15.267 11.140 1.432 1.00 . A A . 10 GLY N 1 1
15 11861 1 1 10 GLY O O 17.196 8.384 2.042 1.00 . A A . 10 GLY O 1 1
15 11862 1 1 11 CYS C C 15.414 8.747 5.548 1.00 . A A . 11 CYS C 1 1
15 11863 1 1 11 CYS CA C 16.711 8.844 4.741 1.00 . A A . 11 CYS CA 1 1
15 11864 1 1 11 CYS CB C 17.903 9.227 5.620 1.00 . A A . 11 CYS CB 1 1
15 11865 1 1 11 CYS H H 16.135 10.683 3.950 1.00 . A A . 11 CYS H 1 1
15 11866 1 1 11 CYS HA H 16.947 7.890 4.271 1.00 . A A . 11 CYS HA 1 1
15 11867 1 1 11 CYS HB2 H 17.841 10.291 5.849 1.00 . A A . 11 CYS HB2 1 1
15 11868 1 1 11 CYS HB3 H 17.824 8.693 6.567 1.00 . A A . 11 CYS HB3 1 1
15 11869 1 1 11 CYS N N 16.507 9.800 3.666 1.00 . A A . 11 CYS N 1 1
15 11870 1 1 11 CYS O O 14.519 9.576 5.394 1.00 . A A . 11 CYS O 1 1
15 11871 1 1 11 CYS SG S 19.542 8.880 4.885 1.00 . A A . 11 CYS SG 1 1
15 11872 1 1 12 LYS C C 13.634 8.465 7.944 1.00 . A A . 12 LYS C 1 1
15 11873 1 1 12 LYS CA C 14.100 7.343 7.015 1.00 . A A . 12 LYS CA 1 1
15 11874 1 1 12 LYS CB C 14.240 5.987 7.710 1.00 . A A . 12 LYS CB 1 1
15 11875 1 1 12 LYS CD C 13.719 4.819 5.537 1.00 . A A . 12 LYS CD 1 1
15 11876 1 1 12 LYS CE C 13.807 3.451 4.858 1.00 . A A . 12 LYS CE 1 1
15 11877 1 1 12 LYS CG C 14.683 4.907 6.722 1.00 . A A . 12 LYS CG 1 1
15 11878 1 1 12 LYS H H 16.143 7.167 6.649 1.00 . A A . 12 LYS H 1 1
15 11879 1 1 12 LYS HA H 13.364 7.223 6.221 1.00 . A A . 12 LYS HA 1 1
15 11880 1 1 12 LYS HB2 H 14.965 6.062 8.521 1.00 . A A . 12 LYS HB2 1 1
15 11881 1 1 12 LYS HB3 H 13.288 5.705 8.160 1.00 . A A . 12 LYS HB3 1 1
15 11882 1 1 12 LYS HD2 H 12.699 4.994 5.879 1.00 . A A . 12 LYS HD2 1 1
15 11883 1 1 12 LYS HD3 H 13.952 5.603 4.815 1.00 . A A . 12 LYS HD3 1 1
15 11884 1 1 12 LYS HE2 H 13.524 2.670 5.564 1.00 . A A . 12 LYS HE2 1 1
15 11885 1 1 12 LYS HE3 H 13.100 3.403 4.030 1.00 . A A . 12 LYS HE3 1 1
15 11886 1 1 12 LYS HG2 H 15.688 5.128 6.362 1.00 . A A . 12 LYS HG2 1 1
15 11887 1 1 12 LYS HG3 H 14.731 3.943 7.228 1.00 . A A . 12 LYS HG3 1 1
15 11888 1 1 12 LYS HZ1 H 15.287 2.270 3.988 1.00 . A A . 12 LYS HZ1 1 1
15 11889 1 1 12 LYS HZ2 H 15.436 3.849 3.620 1.00 . A A . 12 LYS HZ2 1 1
15 11890 1 1 12 LYS N N 15.355 7.726 6.391 1.00 . A A . 12 LYS N 1 1
15 11891 1 1 12 LYS NZ N 15.179 3.206 4.361 1.00 . A A . 12 LYS NZ 1 1
15 11892 1 1 12 LYS O O 14.447 9.240 8.445 1.00 . A A . 12 LYS O 1 1
15 11893 1 1 13 LEU C C 11.783 8.772 10.505 1.00 . A A . 13 LEU C 1 1
15 11894 1 1 13 LEU CA C 11.755 9.429 9.123 1.00 . A A . 13 LEU CA 1 1
15 11895 1 1 13 LEU CB C 10.360 9.879 8.685 1.00 . A A . 13 LEU CB 1 1
15 11896 1 1 13 LEU CD1 C 8.816 10.703 6.869 1.00 . A A . 13 LEU CD1 1 1
15 11897 1 1 13 LEU CD2 C 11.015 11.889 7.310 1.00 . A A . 13 LEU CD2 1 1
15 11898 1 1 13 LEU CG C 10.272 10.551 7.313 1.00 . A A . 13 LEU CG 1 1
15 11899 1 1 13 LEU H H 11.661 7.951 7.658 1.00 . A A . 13 LEU H 1 1
15 11900 1 1 13 LEU HA H 12.386 10.317 9.150 1.00 . A A . 13 LEU HA 1 1
15 11901 1 1 13 LEU HB2 H 9.702 9.010 8.684 1.00 . A A . 13 LEU HB2 1 1
15 11902 1 1 13 LEU HB3 H 9.972 10.571 9.432 1.00 . A A . 13 LEU HB3 1 1
15 11903 1 1 13 LEU HD11 H 8.284 11.336 7.579 1.00 . A A . 13 LEU HD11 1 1
15 11904 1 1 13 LEU HD12 H 8.784 11.160 5.880 1.00 . A A . 13 LEU HD12 1 1
15 11905 1 1 13 LEU HD13 H 8.343 9.722 6.832 1.00 . A A . 13 LEU HD13 1 1
15 11906 1 1 13 LEU HD21 H 12.087 11.709 7.392 1.00 . A A . 13 LEU HD21 1 1
15 11907 1 1 13 LEU HD22 H 10.806 12.418 6.380 1.00 . A A . 13 LEU HD22 1 1
15 11908 1 1 13 LEU HD23 H 10.681 12.492 8.154 1.00 . A A . 13 LEU HD23 1 1
15 11909 1 1 13 LEU HG H 10.765 9.907 6.585 1.00 . A A . 13 LEU HG 1 1
15 11910 1 1 13 LEU N N 12.325 8.517 8.147 1.00 . A A . 13 LEU N 1 1
15 11911 1 1 13 LEU O O 11.037 7.829 10.764 1.00 . A A . 13 LEU O 1 1
15 11912 1 1 14 SER C C 11.759 9.293 13.632 1.00 . A A . 14 SER C 1 1
15 11913 1 1 14 SER CA C 12.827 8.739 12.687 1.00 . A A . 14 SER CA 1 1
15 11914 1 1 14 SER CB C 14.225 9.040 13.231 1.00 . A A . 14 SER CB 1 1
15 11915 1 1 14 SER H H 13.229 10.088 11.151 1.00 . A A . 14 SER H 1 1
15 11916 1 1 14 SER HA H 12.709 7.662 12.565 1.00 . A A . 14 SER HA 1 1
15 11917 1 1 14 SER HB2 H 14.332 8.597 14.221 1.00 . A A . 14 SER HB2 1 1
15 11918 1 1 14 SER HB3 H 14.972 8.572 12.590 1.00 . A A . 14 SER HB3 1 1
15 11919 1 1 14 SER HG H 13.796 10.879 13.894 1.00 . A A . 14 SER HG 1 1
15 11920 1 1 14 SER N N 12.652 9.297 11.357 1.00 . A A . 14 SER N 1 1
15 11921 1 1 14 SER O O 11.932 10.365 14.210 1.00 . A A . 14 SER O 1 1
15 11922 1 1 14 SER OG O 14.478 10.440 13.308 1.00 . A A . 14 SER OG 1 1
15 11923 1 1 15 CYS C C 10.197 8.904 16.101 1.00 . A A . 15 CYS C 1 1
15 11924 1 1 15 CYS CA C 9.618 8.899 14.685 1.00 . A A . 15 CYS CA 1 1
15 11925 1 1 15 CYS CB C 8.416 7.960 14.563 1.00 . A A . 15 CYS CB 1 1
15 11926 1 1 15 CYS H H 10.522 7.694 13.246 1.00 . A A . 15 CYS H 1 1
15 11927 1 1 15 CYS HA H 9.281 9.896 14.401 1.00 . A A . 15 CYS HA 1 1
15 11928 1 1 15 CYS HB2 H 7.680 8.234 15.319 1.00 . A A . 15 CYS HB2 1 1
15 11929 1 1 15 CYS HB3 H 7.948 8.115 13.591 1.00 . A A . 15 CYS HB3 1 1
15 11930 1 1 15 CYS N N 10.678 8.537 13.760 1.00 . A A . 15 CYS N 1 1
15 11931 1 1 15 CYS O O 10.858 7.950 16.509 1.00 . A A . 15 CYS O 1 1
15 11932 1 1 15 CYS SG S 8.810 6.182 14.746 1.00 . A A . 15 CYS SG 1 1
15 11933 1 1 16 VAL C C 9.596 9.785 19.214 1.00 . A A . 16 VAL C 1 1
15 11934 1 1 16 VAL CA C 10.556 10.213 18.102 1.00 . A A . 16 VAL CA 1 1
15 11935 1 1 16 VAL CB C 10.997 11.673 18.223 1.00 . A A . 16 VAL CB 1 1
15 11936 1 1 16 VAL CG1 C 9.816 12.575 18.589 1.00 . A A . 16 VAL CG1 1 1
15 11937 1 1 16 VAL CG2 C 12.135 11.821 19.235 1.00 . A A . 16 VAL CG2 1 1
15 11938 1 1 16 VAL H H 9.293 10.705 16.521 1.00 . A A . 16 VAL H 1 1
15 11939 1 1 16 VAL HA H 11.447 9.587 18.148 1.00 . A A . 16 VAL HA 1 1
15 11940 1 1 16 VAL HB H 11.372 11.991 17.250 1.00 . A A . 16 VAL HB 1 1
15 11941 1 1 16 VAL HG11 H 9.513 12.375 19.617 1.00 . A A . 16 VAL HG11 1 1
15 11942 1 1 16 VAL HG12 H 10.113 13.619 18.494 1.00 . A A . 16 VAL HG12 1 1
15 11943 1 1 16 VAL HG13 H 8.982 12.371 17.918 1.00 . A A . 16 VAL HG13 1 1
15 11944 1 1 16 VAL HG21 H 11.794 11.486 20.215 1.00 . A A . 16 VAL HG21 1 1
15 11945 1 1 16 VAL HG22 H 12.984 11.215 18.919 1.00 . A A . 16 VAL HG22 1 1
15 11946 1 1 16 VAL HG23 H 12.436 12.867 19.294 1.00 . A A . 16 VAL HG23 1 1
15 11947 1 1 16 VAL N N 9.927 9.989 16.812 1.00 . A A . 16 VAL N 1 1
15 11948 1 1 16 VAL O O 9.971 9.755 20.385 1.00 . A A . 16 VAL O 1 1
15 11949 1 1 17 ALA C C 6.276 8.263 19.062 1.00 . A A . 17 ALA C 1 1
15 11950 1 1 17 ALA CA C 7.339 9.111 19.762 1.00 . A A . 17 ALA CA 1 1
15 11951 1 1 17 ALA CB C 6.756 10.384 20.379 1.00 . A A . 17 ALA CB 1 1
15 11952 1 1 17 ALA H H 8.093 9.445 17.850 1.00 . A A . 17 ALA H 1 1
15 11953 1 1 17 ALA HA H 7.802 8.519 20.552 1.00 . A A . 17 ALA HA 1 1
15 11954 1 1 17 ALA HB1 H 5.974 10.119 21.090 1.00 . A A . 17 ALA HB1 1 1
15 11955 1 1 17 ALA HB2 H 7.545 10.932 20.895 1.00 . A A . 17 ALA HB2 1 1
15 11956 1 1 17 ALA HB3 H 6.335 11.009 19.592 1.00 . A A . 17 ALA HB3 1 1
15 11957 1 1 17 ALA N N 8.376 9.465 18.808 1.00 . A A . 17 ALA N 1 1
15 11958 1 1 17 ALA O O 6.202 8.244 17.834 1.00 . A A . 17 ALA O 1 1
15 11959 1 1 18 ASN C C 3.646 7.118 18.340 1.00 . A A . 18 ASN C 1 1
15 11960 1 1 18 ASN CA C 4.618 6.528 19.364 1.00 . A A . 18 ASN CA 1 1
15 11961 1 1 18 ASN CB C 3.794 5.899 20.489 1.00 . A A . 18 ASN CB 1 1
15 11962 1 1 18 ASN CG C 4.701 5.222 21.519 1.00 . A A . 18 ASN CG 1 1
15 11963 1 1 18 ASN H H 5.414 7.743 20.857 1.00 . A A . 18 ASN H 1 1
15 11964 1 1 18 ASN HA H 5.293 5.795 18.924 1.00 . A A . 18 ASN HA 1 1
15 11965 1 1 18 ASN HB2 H 3.193 6.666 20.977 1.00 . A A . 18 ASN HB2 1 1
15 11966 1 1 18 ASN HB3 H 3.102 5.168 20.073 1.00 . A A . 18 ASN HB3 1 1
15 11967 1 1 18 ASN HD21 H 4.444 6.825 22.729 1.00 . A A . 18 ASN HD21 1 1
15 11968 1 1 18 ASN HD22 H 5.498 5.594 23.343 1.00 . A A . 18 ASN HD22 1 1
15 11969 1 1 18 ASN N N 5.478 7.583 19.872 1.00 . A A . 18 ASN N 1 1
15 11970 1 1 18 ASN ND2 N 4.897 5.940 22.622 1.00 . A A . 18 ASN ND2 1 1
15 11971 1 1 18 ASN O O 3.392 6.513 17.299 1.00 . A A . 18 ASN O 1 1
15 11972 1 1 18 ASN OD1 O 5.189 4.121 21.326 1.00 . A A . 18 ASN OD1 1 1
15 11973 1 1 19 ASN C C 2.710 9.511 16.607 1.00 . A A . 19 ASN C 1 1
15 11974 1 1 19 ASN CA C 2.085 8.903 17.864 1.00 . A A . 19 ASN CA 1 1
15 11975 1 1 19 ASN CB C 1.382 10.025 18.632 1.00 . A A . 19 ASN CB 1 1
15 11976 1 1 19 ASN CG C 2.381 11.094 19.078 1.00 . A A . 19 ASN CG 1 1
15 11977 1 1 19 ASN H H 3.408 8.821 19.471 1.00 . A A . 19 ASN H 1 1
15 11978 1 1 19 ASN HA H 1.389 8.097 17.636 1.00 . A A . 19 ASN HA 1 1
15 11979 1 1 19 ASN HB2 H 0.617 10.477 18.001 1.00 . A A . 19 ASN HB2 1 1
15 11980 1 1 19 ASN HB3 H 0.874 9.611 19.502 1.00 . A A . 19 ASN HB3 1 1
15 11981 1 1 19 ASN HD21 H 1.721 12.274 17.571 1.00 . A A . 19 ASN HD21 1 1
15 11982 1 1 19 ASN HD22 H 2.914 12.989 18.604 1.00 . A A . 19 ASN HD22 1 1
15 11983 1 1 19 ASN N N 3.128 8.292 18.671 1.00 . A A . 19 ASN N 1 1
15 11984 1 1 19 ASN ND2 N 2.335 12.211 18.358 1.00 . A A . 19 ASN ND2 1 1
15 11985 1 1 19 ASN O O 2.048 9.632 15.577 1.00 . A A . 19 ASN O 1 1
15 11986 1 1 19 ASN OD1 O 3.143 10.916 20.014 1.00 . A A . 19 ASN OD1 1 1
15 11987 1 1 20 TYR C C 4.481 10.457 14.396 1.00 . A A . 20 TYR C 1 1
15 11988 1 1 20 TYR CA C 4.553 10.889 15.862 1.00 . A A . 20 TYR CA 1 1
15 11989 1 1 20 TYR CB C 6.022 11.012 16.273 1.00 . A A . 20 TYR CB 1 1
15 11990 1 1 20 TYR CD1 C 7.359 12.117 14.443 1.00 . A A . 20 TYR CD1 1 1
15 11991 1 1 20 TYR CD2 C 6.761 13.421 16.355 1.00 . A A . 20 TYR CD2 1 1
15 11992 1 1 20 TYR CE1 C 8.033 13.256 13.877 1.00 . A A . 20 TYR CE1 1 1
15 11993 1 1 20 TYR CE2 C 7.434 14.561 15.789 1.00 . A A . 20 TYR CE2 1 1
15 11994 1 1 20 TYR CG C 6.737 12.222 15.671 1.00 . A A . 20 TYR CG 1 1
15 11995 1 1 20 TYR CZ C 8.037 14.422 14.577 1.00 . A A . 20 TYR CZ 1 1
15 11996 1 1 20 TYR H H 4.605 9.496 17.410 1.00 . A A . 20 TYR H 1 1
15 11997 1 1 20 TYR HA H 3.982 11.808 15.991 1.00 . A A . 20 TYR HA 1 1
15 11998 1 1 20 TYR HB2 H 6.081 11.071 17.360 1.00 . A A . 20 TYR HB2 1 1
15 11999 1 1 20 TYR HB3 H 6.549 10.106 15.974 1.00 . A A . 20 TYR HB3 1 1
15 12000 1 1 20 TYR HD1 H 7.341 11.170 13.903 1.00 . A A . 20 TYR HD1 1 1
15 12001 1 1 20 TYR HD2 H 6.270 13.504 17.325 1.00 . A A . 20 TYR HD2 1 1
15 12002 1 1 20 TYR HE1 H 8.528 13.186 12.908 1.00 . A A . 20 TYR HE1 1 1
15 12003 1 1 20 TYR HE2 H 7.460 15.513 16.318 1.00 . A A . 20 TYR HE2 1 1
15 12004 1 1 20 TYR HH H 9.087 15.250 13.166 1.00 . A A . 20 TYR HH 1 1
15 12005 1 1 20 TYR N N 3.977 9.877 16.732 1.00 . A A . 20 TYR N 1 1
15 12006 1 1 20 TYR O O 4.276 11.286 13.511 1.00 . A A . 20 TYR O 1 1
15 12007 1 1 20 TYR OH O 8.673 15.498 14.042 1.00 . A A . 20 TYR OH 1 1
15 12008 1 1 21 CYS C C 3.353 8.913 12.160 1.00 . A A . 21 CYS C 1 1
15 12009 1 1 21 CYS CA C 4.694 8.621 12.836 1.00 . A A . 21 CYS CA 1 1
15 12010 1 1 21 CYS CB C 5.021 7.126 12.835 1.00 . A A . 21 CYS CB 1 1
15 12011 1 1 21 CYS H H 4.760 8.485 14.914 1.00 . A A . 21 CYS H 1 1
15 12012 1 1 21 CYS HA H 5.507 9.132 12.320 1.00 . A A . 21 CYS HA 1 1
15 12013 1 1 21 CYS HB2 H 5.999 6.982 13.293 1.00 . A A . 21 CYS HB2 1 1
15 12014 1 1 21 CYS HB3 H 4.295 6.610 13.464 1.00 . A A . 21 CYS HB3 1 1
15 12015 1 1 21 CYS N N 4.652 9.161 14.185 1.00 . A A . 21 CYS N 1 1
15 12016 1 1 21 CYS O O 3.313 9.303 10.994 1.00 . A A . 21 CYS O 1 1
15 12017 1 1 21 CYS SG S 5.026 6.344 11.181 1.00 . A A . 21 CYS SG 1 1
15 12018 1 1 22 ASP C C 0.648 10.025 11.691 1.00 . A A . 22 ASP C 1 1
15 12019 1 1 22 ASP CA C 0.953 8.676 12.346 1.00 . A A . 22 ASP CA 1 1
15 12020 1 1 22 ASP CB C -0.105 8.424 13.422 1.00 . A A . 22 ASP CB 1 1
15 12021 1 1 22 ASP CG C -1.525 8.210 12.896 1.00 . A A . 22 ASP CG 1 1
15 12022 1 1 22 ASP H H 2.324 8.575 13.911 1.00 . A A . 22 ASP H 1 1
15 12023 1 1 22 ASP HA H 0.973 7.858 11.626 1.00 . A A . 22 ASP HA 1 1
15 12024 1 1 22 ASP HB2 H 0.189 7.547 14.000 1.00 . A A . 22 ASP HB2 1 1
15 12025 1 1 22 ASP HB3 H -0.111 9.270 14.109 1.00 . A A . 22 ASP HB3 1 1
15 12026 1 1 22 ASP HD2 H -0.920 6.492 12.417 1.00 . A A . 22 ASP HD2 1 1
15 12027 1 1 22 ASP N N 2.287 8.712 12.921 1.00 . A A . 22 ASP N 1 1
15 12028 1 1 22 ASP O O 0.266 10.080 10.524 1.00 . A A . 22 ASP O 1 1
15 12029 1 1 22 ASP OD1 O -2.394 9.085 13.030 1.00 . A A . 22 ASP OD1 1 1
15 12030 1 1 22 ASP OD2 O -1.728 7.074 12.320 1.00 . A A . 22 ASP OD2 1 1
15 12031 1 1 23 ASN C C 1.567 12.803 10.920 1.00 . A A . 23 ASN C 1 1
15 12032 1 1 23 ASN CA C 0.546 12.423 11.994 1.00 . A A . 23 ASN CA 1 1
15 12033 1 1 23 ASN CB C 0.650 13.445 13.128 1.00 . A A . 23 ASN CB 1 1
15 12034 1 1 23 ASN CG C 1.929 13.233 13.941 1.00 . A A . 23 ASN CG 1 1
15 12035 1 1 23 ASN H H 1.162 11.028 13.414 1.00 . A A . 23 ASN H 1 1
15 12036 1 1 23 ASN HA H -0.471 12.380 11.606 1.00 . A A . 23 ASN HA 1 1
15 12037 1 1 23 ASN HB2 H 0.640 14.453 12.715 1.00 . A A . 23 ASN HB2 1 1
15 12038 1 1 23 ASN HB3 H -0.218 13.359 13.781 1.00 . A A . 23 ASN HB3 1 1
15 12039 1 1 23 ASN HD21 H 2.873 14.532 12.708 1.00 . A A . 23 ASN HD21 1 1
15 12040 1 1 23 ASN HD22 H 3.869 13.812 13.929 1.00 . A A . 23 ASN HD22 1 1
15 12041 1 1 23 ASN N N 0.829 11.080 12.472 1.00 . A A . 23 ASN N 1 1
15 12042 1 1 23 ASN ND2 N 2.977 13.915 13.489 1.00 . A A . 23 ASN ND2 1 1
15 12043 1 1 23 ASN O O 1.245 13.531 9.982 1.00 . A A . 23 ASN O 1 1
15 12044 1 1 23 ASN OD1 O 1.962 12.499 14.915 1.00 . A A . 23 ASN OD1 1 1
15 12045 1 1 24 GLN C C 3.572 12.012 8.794 1.00 . A A . 24 GLN C 1 1
15 12046 1 1 24 GLN CA C 3.859 12.606 10.174 1.00 . A A . 24 GLN CA 1 1
15 12047 1 1 24 GLN CB C 5.201 12.108 10.717 1.00 . A A . 24 GLN CB 1 1
15 12048 1 1 24 GLN CD C 7.702 12.150 10.400 1.00 . A A . 24 GLN CD 1 1
15 12049 1 1 24 GLN CG C 6.346 12.478 9.772 1.00 . A A . 24 GLN CG 1 1
15 12050 1 1 24 GLN H H 3.024 11.678 11.842 1.00 . A A . 24 GLN H 1 1
15 12051 1 1 24 GLN HA H 3.881 13.694 10.112 1.00 . A A . 24 GLN HA 1 1
15 12052 1 1 24 GLN HB2 H 5.382 12.541 11.701 1.00 . A A . 24 GLN HB2 1 1
15 12053 1 1 24 GLN HB3 H 5.166 11.027 10.847 1.00 . A A . 24 GLN HB3 1 1
15 12054 1 1 24 GLN HE21 H 8.484 13.749 9.434 1.00 . A A . 24 GLN HE21 1 1
15 12055 1 1 24 GLN HE22 H 9.585 12.891 10.460 1.00 . A A . 24 GLN HE22 1 1
15 12056 1 1 24 GLN HG2 H 6.235 11.938 8.832 1.00 . A A . 24 GLN HG2 1 1
15 12057 1 1 24 GLN HG3 H 6.298 13.541 9.536 1.00 . A A . 24 GLN HG3 1 1
15 12058 1 1 24 GLN N N 2.778 12.293 11.093 1.00 . A A . 24 GLN N 1 1
15 12059 1 1 24 GLN NE2 N 8.670 13.000 10.071 1.00 . A A . 24 GLN NE2 1 1
15 12060 1 1 24 GLN O O 3.891 12.621 7.774 1.00 . A A . 24 GLN O 1 1
15 12061 1 1 24 GLN OE1 O 7.859 11.188 11.134 1.00 . A A . 24 GLN OE1 1 1
15 12062 1 1 25 CYS C C 1.499 10.721 6.893 1.00 . A A . 25 CYS C 1 1
15 12063 1 1 25 CYS CA C 2.724 10.105 7.572 1.00 . A A . 25 CYS CA 1 1
15 12064 1 1 25 CYS CB C 2.544 8.606 7.823 1.00 . A A . 25 CYS CB 1 1
15 12065 1 1 25 CYS H H 2.663 10.369 9.638 1.00 . A A . 25 CYS H 1 1
15 12066 1 1 25 CYS HA H 3.612 10.226 6.952 1.00 . A A . 25 CYS HA 1 1
15 12067 1 1 25 CYS HB2 H 1.733 8.466 8.538 1.00 . A A . 25 CYS HB2 1 1
15 12068 1 1 25 CYS HB3 H 2.234 8.131 6.892 1.00 . A A . 25 CYS HB3 1 1
15 12069 1 1 25 CYS N N 2.974 10.830 8.806 1.00 . A A . 25 CYS N 1 1
15 12070 1 1 25 CYS O O 1.529 11.014 5.699 1.00 . A A . 25 CYS O 1 1
15 12071 1 1 25 CYS SG S 4.034 7.749 8.451 1.00 . A A . 25 CYS SG 1 1
15 12072 1 1 26 LYS C C -0.794 12.799 6.814 1.00 . A A . 26 LYS C 1 1
15 12073 1 1 26 LYS CA C -0.835 11.306 7.142 1.00 . A A . 26 LYS CA 1 1
15 12074 1 1 26 LYS CB C -1.966 10.916 8.095 1.00 . A A . 26 LYS CB 1 1
15 12075 1 1 26 LYS CD C -2.845 11.377 10.414 1.00 . A A . 26 LYS CD 1 1
15 12076 1 1 26 LYS CE C -4.223 10.822 10.049 1.00 . A A . 26 LYS CE 1 1
15 12077 1 1 26 LYS CG C -2.151 11.972 9.187 1.00 . A A . 26 LYS CG 1 1
15 12078 1 1 26 LYS H H 0.470 10.769 8.675 1.00 . A A . 26 LYS H 1 1
15 12079 1 1 26 LYS HA H -0.989 10.752 6.216 1.00 . A A . 26 LYS HA 1 1
15 12080 1 1 26 LYS HB2 H -2.894 10.799 7.536 1.00 . A A . 26 LYS HB2 1 1
15 12081 1 1 26 LYS HB3 H -1.745 9.951 8.552 1.00 . A A . 26 LYS HB3 1 1
15 12082 1 1 26 LYS HD2 H -2.229 10.582 10.834 1.00 . A A . 26 LYS HD2 1 1
15 12083 1 1 26 LYS HD3 H -2.948 12.141 11.184 1.00 . A A . 26 LYS HD3 1 1
15 12084 1 1 26 LYS HE2 H -4.119 10.032 9.305 1.00 . A A . 26 LYS HE2 1 1
15 12085 1 1 26 LYS HE3 H -4.686 10.373 10.928 1.00 . A A . 26 LYS HE3 1 1
15 12086 1 1 26 LYS HG2 H -1.181 12.377 9.474 1.00 . A A . 26 LYS HG2 1 1
15 12087 1 1 26 LYS HG3 H -2.741 12.802 8.798 1.00 . A A . 26 LYS HG3 1 1
15 12088 1 1 26 LYS HZ1 H -5.006 12.754 10.058 1.00 . A A . 26 LYS HZ1 1 1
15 12089 1 1 26 LYS HZ2 H -4.865 12.131 8.560 1.00 . A A . 26 LYS HZ2 1 1
15 12090 1 1 26 LYS N N 0.451 10.898 7.684 1.00 . A A . 26 LYS N 1 1
15 12091 1 1 26 LYS NZ N -5.091 11.898 9.520 1.00 . A A . 26 LYS NZ 1 1
15 12092 1 1 26 LYS O O -1.717 13.328 6.195 1.00 . A A . 26 LYS O 1 1
15 12093 1 1 27 MET C C 0.343 14.936 5.293 1.00 . A A . 27 MET C 1 1
15 12094 1 1 27 MET CA C 0.580 14.789 6.798 1.00 . A A . 27 MET CA 1 1
15 12095 1 1 27 MET CB C 2.038 15.125 7.120 1.00 . A A . 27 MET CB 1 1
15 12096 1 1 27 MET CE C 4.674 16.364 8.283 1.00 . A A . 27 MET CE 1 1
15 12097 1 1 27 MET CG C 2.312 16.618 6.928 1.00 . A A . 27 MET CG 1 1
15 12098 1 1 27 MET H H 0.948 13.048 7.881 1.00 . A A . 27 MET H 1 1
15 12099 1 1 27 MET HA H -0.106 15.435 7.346 1.00 . A A . 27 MET HA 1 1
15 12100 1 1 27 MET HB2 H 2.262 14.840 8.148 1.00 . A A . 27 MET HB2 1 1
15 12101 1 1 27 MET HB3 H 2.699 14.545 6.477 1.00 . A A . 27 MET HB3 1 1
15 12102 1 1 27 MET HE1 H 4.560 15.284 8.375 1.00 . A A . 27 MET HE1 1 1
15 12103 1 1 27 MET HE2 H 5.728 16.628 8.371 1.00 . A A . 27 MET HE2 1 1
15 12104 1 1 27 MET HE3 H 4.108 16.858 9.073 1.00 . A A . 27 MET HE3 1 1
15 12105 1 1 27 MET HG2 H 1.757 16.991 6.066 1.00 . A A . 27 MET HG2 1 1
15 12106 1 1 27 MET HG3 H 1.961 17.176 7.797 1.00 . A A . 27 MET HG3 1 1
15 12107 1 1 27 MET N N 0.285 13.438 7.242 1.00 . A A . 27 MET N 1 1
15 12108 1 1 27 MET O O -0.267 15.907 4.850 1.00 . A A . 27 MET O 1 1
15 12109 1 1 27 MET SD S 4.059 16.893 6.692 1.00 . A A . 27 MET SD 1 1
15 12110 1 1 28 LYS C C 1.334 12.770 2.485 1.00 . A A . 28 LYS C 1 1
15 12111 1 1 28 LYS CA C 1.036 14.129 3.121 1.00 . A A . 28 LYS CA 1 1
15 12112 1 1 28 LYS CB C 2.111 15.183 2.852 1.00 . A A . 28 LYS CB 1 1
15 12113 1 1 28 LYS CD C 3.623 14.737 0.884 1.00 . A A . 28 LYS CD 1 1
15 12114 1 1 28 LYS CE C 3.829 14.938 -0.619 1.00 . A A . 28 LYS CE 1 1
15 12115 1 1 28 LYS CG C 2.317 15.385 1.350 1.00 . A A . 28 LYS CG 1 1
15 12116 1 1 28 LYS H H 1.101 13.061 4.909 1.00 . A A . 28 LYS H 1 1
15 12117 1 1 28 LYS HA H 0.102 14.507 2.705 1.00 . A A . 28 LYS HA 1 1
15 12118 1 1 28 LYS HB2 H 1.823 16.128 3.313 1.00 . A A . 28 LYS HB2 1 1
15 12119 1 1 28 LYS HB3 H 3.049 14.877 3.314 1.00 . A A . 28 LYS HB3 1 1
15 12120 1 1 28 LYS HD2 H 4.462 15.167 1.431 1.00 . A A . 28 LYS HD2 1 1
15 12121 1 1 28 LYS HD3 H 3.606 13.671 1.113 1.00 . A A . 28 LYS HD3 1 1
15 12122 1 1 28 LYS HE2 H 3.020 14.459 -1.170 1.00 . A A . 28 LYS HE2 1 1
15 12123 1 1 28 LYS HE3 H 3.792 16.001 -0.858 1.00 . A A . 28 LYS HE3 1 1
15 12124 1 1 28 LYS HG2 H 1.478 14.955 0.803 1.00 . A A . 28 LYS HG2 1 1
15 12125 1 1 28 LYS HG3 H 2.335 16.451 1.121 1.00 . A A . 28 LYS HG3 1 1
15 12126 1 1 28 LYS HZ1 H 5.174 13.370 -0.896 1.00 . A A . 28 LYS HZ1 1 1
15 12127 1 1 28 LYS HZ2 H 5.309 14.532 -2.029 1.00 . A A . 28 LYS HZ2 1 1
15 12128 1 1 28 LYS N N 0.838 13.957 4.550 1.00 . A A . 28 LYS N 1 1
15 12129 1 1 28 LYS NZ N 5.129 14.372 -1.044 1.00 . A A . 28 LYS NZ 1 1
15 12130 1 1 28 LYS O O 0.693 12.382 1.510 1.00 . A A . 28 LYS O 1 1
15 12131 1 1 29 LYS C C 1.781 9.873 2.192 1.00 . A A . 29 LYS C 1 1
15 12132 1 1 29 LYS CA C 2.881 10.911 2.422 1.00 . A A . 29 LYS CA 1 1
15 12133 1 1 29 LYS CB C 4.066 10.382 3.232 1.00 . A A . 29 LYS CB 1 1
15 12134 1 1 29 LYS CD C 5.350 11.799 4.876 1.00 . A A . 29 LYS CD 1 1
15 12135 1 1 29 LYS CE C 6.203 13.060 5.032 1.00 . A A . 29 LYS CE 1 1
15 12136 1 1 29 LYS CG C 5.141 11.458 3.399 1.00 . A A . 29 LYS CG 1 1
15 12137 1 1 29 LYS H H 2.706 12.315 3.951 1.00 . A A . 29 LYS H 1 1
15 12138 1 1 29 LYS HA H 3.268 11.226 1.453 1.00 . A A . 29 LYS HA 1 1
15 12139 1 1 29 LYS HB2 H 3.723 10.051 4.212 1.00 . A A . 29 LYS HB2 1 1
15 12140 1 1 29 LYS HB3 H 4.493 9.512 2.733 1.00 . A A . 29 LYS HB3 1 1
15 12141 1 1 29 LYS HD2 H 4.385 11.948 5.359 1.00 . A A . 29 LYS HD2 1 1
15 12142 1 1 29 LYS HD3 H 5.834 10.964 5.381 1.00 . A A . 29 LYS HD3 1 1
15 12143 1 1 29 LYS HE2 H 7.185 12.899 4.586 1.00 . A A . 29 LYS HE2 1 1
15 12144 1 1 29 LYS HE3 H 5.741 13.888 4.494 1.00 . A A . 29 LYS HE3 1 1
15 12145 1 1 29 LYS HG2 H 6.079 11.111 2.966 1.00 . A A . 29 LYS HG2 1 1
15 12146 1 1 29 LYS HG3 H 4.850 12.356 2.853 1.00 . A A . 29 LYS HG3 1 1
15 12147 1 1 29 LYS HZ1 H 6.781 14.322 6.587 1.00 . A A . 29 LYS HZ1 1 1
15 12148 1 1 29 LYS HZ2 H 5.459 13.438 6.941 1.00 . A A . 29 LYS HZ2 1 1
15 12149 1 1 29 LYS N N 2.309 12.083 3.063 1.00 . A A . 29 LYS N 1 1
15 12150 1 1 29 LYS NZ N 6.353 13.411 6.462 1.00 . A A . 29 LYS NZ 1 1
15 12151 1 1 29 LYS O O 1.606 9.387 1.076 1.00 . A A . 29 LYS O 1 1
15 12152 1 1 30 ALA C C -1.085 8.606 3.870 1.00 . A A . 30 ALA C 1 1
15 12153 1 1 30 ALA CA C 0.320 8.322 3.335 1.00 . A A . 30 ALA CA 1 1
15 12154 1 1 30 ALA CB C 1.081 7.315 4.201 1.00 . A A . 30 ALA CB 1 1
15 12155 1 1 30 ALA H H 0.998 10.147 4.075 1.00 . A A . 30 ALA H 1 1
15 12156 1 1 30 ALA HA H 0.241 7.925 2.323 1.00 . A A . 30 ALA HA 1 1
15 12157 1 1 30 ALA HB1 H 0.854 6.303 3.866 1.00 . A A . 30 ALA HB1 1 1
15 12158 1 1 30 ALA HB2 H 2.152 7.496 4.111 1.00 . A A . 30 ALA HB2 1 1
15 12159 1 1 30 ALA HB3 H 0.779 7.430 5.242 1.00 . A A . 30 ALA HB3 1 1
15 12160 1 1 30 ALA N N 1.068 9.565 3.265 1.00 . A A . 30 ALA N 1 1
15 12161 1 1 30 ALA O O -1.439 9.759 4.111 1.00 . A A . 30 ALA O 1 1
15 12162 1 1 31 SER C C -2.981 7.592 6.204 1.00 . A A . 31 SER C 1 1
15 12163 1 1 31 SER CA C -3.146 7.636 4.684 1.00 . A A . 31 SER CA 1 1
15 12164 1 1 31 SER CB C -4.079 6.517 4.218 1.00 . A A . 31 SER CB 1 1
15 12165 1 1 31 SER H H -1.590 6.614 3.748 1.00 . A A . 31 SER H 1 1
15 12166 1 1 31 SER HA H -3.549 8.599 4.370 1.00 . A A . 31 SER HA 1 1
15 12167 1 1 31 SER HB2 H -4.185 6.561 3.134 1.00 . A A . 31 SER HB2 1 1
15 12168 1 1 31 SER HB3 H -3.633 5.551 4.455 1.00 . A A . 31 SER HB3 1 1
15 12169 1 1 31 SER HG H -5.821 7.449 4.536 1.00 . A A . 31 SER HG 1 1
15 12170 1 1 31 SER N N -1.847 7.536 4.041 1.00 . A A . 31 SER N 1 1
15 12171 1 1 31 SER O O -3.711 8.265 6.931 1.00 . A A . 31 SER O 1 1
15 12172 1 1 31 SER OG O -5.365 6.607 4.825 1.00 . A A . 31 SER OG 1 1
15 12173 1 1 32 GLY C C -0.346 6.136 8.319 1.00 . A A . 32 GLY C 1 1
15 12174 1 1 32 GLY CA C -1.774 6.624 8.063 1.00 . A A . 32 GLY CA 1 1
15 12175 1 1 32 GLY H H -1.414 6.267 6.042 1.00 . A A . 32 GLY H 1 1
15 12176 1 1 32 GLY HA2 H -1.936 7.570 8.578 1.00 . A A . 32 GLY HA2 1 1
15 12177 1 1 32 GLY HA3 H -2.486 5.909 8.476 1.00 . A A . 32 GLY HA3 1 1
15 12178 1 1 32 GLY N N -2.019 6.793 6.641 1.00 . A A . 32 GLY N 1 1
15 12179 1 1 32 GLY O O 0.510 6.222 7.440 1.00 . A A . 32 GLY O 1 1
15 12180 1 1 33 GLY C C 1.227 4.788 11.392 1.00 . A A . 33 GLY C 1 1
15 12181 1 1 33 GLY CA C 1.160 5.084 9.892 1.00 . A A . 33 GLY CA 1 1
15 12182 1 1 33 GLY H H -0.827 5.599 10.247 1.00 . A A . 33 GLY H 1 1
15 12183 1 1 33 GLY HA2 H 1.342 4.168 9.329 1.00 . A A . 33 GLY HA2 1 1
15 12184 1 1 33 GLY HA3 H 1.947 5.786 9.621 1.00 . A A . 33 GLY HA3 1 1
15 12185 1 1 33 GLY N N -0.135 5.634 9.527 1.00 . A A . 33 GLY N 1 1
15 12186 1 1 33 GLY O O 0.362 5.221 12.152 1.00 . A A . 33 GLY O 1 1
15 12187 1 1 34 HIS C C 4.070 3.804 13.388 1.00 . A A . 34 HIS C 1 1
15 12188 1 1 34 HIS CA C 2.555 3.847 13.180 1.00 . A A . 34 HIS CA 1 1
15 12189 1 1 34 HIS CB C 1.849 2.594 13.704 1.00 . A A . 34 HIS CB 1 1
15 12190 1 1 34 HIS CD2 C 1.613 0.476 12.191 1.00 . A A . 34 HIS CD2 1 1
15 12191 1 1 34 HIS CE1 C 3.625 -0.336 12.474 1.00 . A A . 34 HIS CE1 1 1
15 12192 1 1 34 HIS CG C 2.286 1.316 13.028 1.00 . A A . 34 HIS CG 1 1
15 12193 1 1 34 HIS H H 2.892 3.606 11.139 1.00 . A A . 34 HIS H 1 1
15 12194 1 1 34 HIS HA H 2.148 4.705 13.714 1.00 . A A . 34 HIS HA 1 1
15 12195 1 1 34 HIS HB2 H 2.032 2.508 14.775 1.00 . A A . 34 HIS HB2 1 1
15 12196 1 1 34 HIS HB3 H 0.774 2.714 13.572 1.00 . A A . 34 HIS HB3 1 1
15 12197 1 1 34 HIS HD1 H 4.284 1.164 13.748 1.00 . A A . 34 HIS HD1 1 1
15 12198 1 1 34 HIS HD2 H 0.584 0.602 11.854 1.00 . A A . 34 HIS HD2 1 1
15 12199 1 1 34 HIS HE1 H 4.493 -0.989 12.394 1.00 . A A . 34 HIS HE1 1 1
15 12200 1 1 34 HIS N N 2.262 4.054 11.772 1.00 . A A . 34 HIS N 1 1
15 12201 1 1 34 HIS ND1 N 3.551 0.778 13.188 1.00 . A A . 34 HIS ND1 1 1
15 12202 1 1 34 HIS NE2 N 2.423 -0.521 11.856 1.00 . A A . 34 HIS NE2 1 1
15 12203 1 1 34 HIS O O 4.817 3.463 12.472 1.00 . A A . 34 HIS O 1 1
15 12204 1 1 35 CYS C C 6.460 2.938 15.264 1.00 . A A . 35 CYS C 1 1
15 12205 1 1 35 CYS CA C 5.893 4.311 14.894 1.00 . A A . 35 CYS CA 1 1
15 12206 1 1 35 CYS CB C 6.130 5.343 15.999 1.00 . A A . 35 CYS CB 1 1
15 12207 1 1 35 CYS H H 3.865 4.332 15.367 1.00 . A A . 35 CYS H 1 1
15 12208 1 1 35 CYS HA H 6.363 4.692 13.987 1.00 . A A . 35 CYS HA 1 1
15 12209 1 1 35 CYS HB2 H 5.704 6.295 15.684 1.00 . A A . 35 CYS HB2 1 1
15 12210 1 1 35 CYS HB3 H 5.587 5.030 16.891 1.00 . A A . 35 CYS HB3 1 1
15 12211 1 1 35 CYS N N 4.479 4.155 14.598 1.00 . A A . 35 CYS N 1 1
15 12212 1 1 35 CYS O O 6.445 2.551 16.432 1.00 . A A . 35 CYS O 1 1
15 12213 1 1 35 CYS SG S 7.887 5.603 16.442 1.00 . A A . 35 CYS SG 1 1
15 12214 1 1 36 TYR C C 9.209 1.540 14.908 1.00 . A A . 36 TYR C 1 1
15 12215 1 1 36 TYR CA C 7.811 1.095 14.473 1.00 . A A . 36 TYR CA 1 1
15 12216 1 1 36 TYR CB C 7.914 0.374 13.128 1.00 . A A . 36 TYR CB 1 1
15 12217 1 1 36 TYR CD1 C 8.025 -2.056 13.790 1.00 . A A . 36 TYR CD1 1 1
15 12218 1 1 36 TYR CD2 C 9.906 -1.101 12.665 1.00 . A A . 36 TYR CD2 1 1
15 12219 1 1 36 TYR CE1 C 8.707 -3.323 13.855 1.00 . A A . 36 TYR CE1 1 1
15 12220 1 1 36 TYR CE2 C 10.588 -2.367 12.730 1.00 . A A . 36 TYR CE2 1 1
15 12221 1 1 36 TYR CG C 8.639 -0.972 13.196 1.00 . A A . 36 TYR CG 1 1
15 12222 1 1 36 TYR CZ C 9.955 -3.416 13.322 1.00 . A A . 36 TYR CZ 1 1
15 12223 1 1 36 TYR H H 6.759 2.447 13.288 1.00 . A A . 36 TYR H 1 1
15 12224 1 1 36 TYR HA H 7.368 0.489 15.264 1.00 . A A . 36 TYR HA 1 1
15 12225 1 1 36 TYR HB2 H 6.909 0.214 12.735 1.00 . A A . 36 TYR HB2 1 1
15 12226 1 1 36 TYR HB3 H 8.434 1.019 12.420 1.00 . A A . 36 TYR HB3 1 1
15 12227 1 1 36 TYR HD1 H 7.024 -1.954 14.209 1.00 . A A . 36 TYR HD1 1 1
15 12228 1 1 36 TYR HD2 H 10.390 -0.244 12.196 1.00 . A A . 36 TYR HD2 1 1
15 12229 1 1 36 TYR HE1 H 8.235 -4.187 14.320 1.00 . A A . 36 TYR HE1 1 1
15 12230 1 1 36 TYR HE2 H 11.589 -2.483 12.314 1.00 . A A . 36 TYR HE2 1 1
15 12231 1 1 36 TYR HH H 11.503 -4.536 12.960 1.00 . A A . 36 TYR HH 1 1
15 12232 1 1 36 TYR N N 6.946 2.241 14.248 1.00 . A A . 36 TYR N 1 1
15 12233 1 1 36 TYR O O 9.664 2.620 14.537 1.00 . A A . 36 TYR O 1 1
15 12234 1 1 36 TYR OH O 10.600 -4.612 13.383 1.00 . A A . 36 TYR OH 1 1
15 12235 1 1 37 ALA C C 12.069 1.680 15.602 1.00 . A A . 37 ALA C 1 1
15 12236 1 1 37 ALA CA C 10.974 1.112 16.506 1.00 . A A . 37 ALA CA 1 1
15 12237 1 1 37 ALA CB C 11.467 -0.063 17.353 1.00 . A A . 37 ALA CB 1 1
15 12238 1 1 37 ALA H H 9.617 -0.286 15.767 1.00 . A A . 37 ALA H 1 1
15 12239 1 1 37 ALA HA H 10.618 1.899 17.171 1.00 . A A . 37 ALA HA 1 1
15 12240 1 1 37 ALA HB1 H 12.306 0.260 17.968 1.00 . A A . 37 ALA HB1 1 1
15 12241 1 1 37 ALA HB2 H 10.659 -0.412 17.995 1.00 . A A . 37 ALA HB2 1 1
15 12242 1 1 37 ALA HB3 H 11.787 -0.873 16.698 1.00 . A A . 37 ALA HB3 1 1
15 12243 1 1 37 ALA N N 9.851 0.683 15.688 1.00 . A A . 37 ALA N 1 1
15 12244 1 1 37 ALA O O 12.713 2.670 15.947 1.00 . A A . 37 ALA O 1 1
15 12245 1 1 38 MET C C 13.145 2.608 12.804 1.00 . A A . 38 MET C 1 1
15 12246 1 1 38 MET CA C 13.381 1.324 13.601 1.00 . A A . 38 MET CA 1 1
15 12247 1 1 38 MET CB C 13.607 0.158 12.637 1.00 . A A . 38 MET CB 1 1
15 12248 1 1 38 MET CE C 17.652 -0.685 12.606 1.00 . A A . 38 MET CE 1 1
15 12249 1 1 38 MET CG C 15.066 0.099 12.180 1.00 . A A . 38 MET CG 1 1
15 12250 1 1 38 MET H H 11.637 0.313 14.125 1.00 . A A . 38 MET H 1 1
15 12251 1 1 38 MET HA H 14.231 1.456 14.271 1.00 . A A . 38 MET HA 1 1
15 12252 1 1 38 MET HB2 H 13.337 -0.779 13.124 1.00 . A A . 38 MET HB2 1 1
15 12253 1 1 38 MET HB3 H 12.955 0.266 11.770 1.00 . A A . 38 MET HB3 1 1
15 12254 1 1 38 MET HE1 H 17.941 0.349 12.418 1.00 . A A . 38 MET HE1 1 1
15 12255 1 1 38 MET HE2 H 18.395 -1.159 13.246 1.00 . A A . 38 MET HE2 1 1
15 12256 1 1 38 MET HE3 H 17.590 -1.223 11.660 1.00 . A A . 38 MET HE3 1 1
15 12257 1 1 38 MET HG2 H 15.138 -0.434 11.232 1.00 . A A . 38 MET HG2 1 1
15 12258 1 1 38 MET HG3 H 15.443 1.108 12.008 1.00 . A A . 38 MET HG3 1 1
15 12259 1 1 38 MET N N 12.248 1.029 14.462 1.00 . A A . 38 MET N 1 1
15 12260 1 1 38 MET O O 14.062 3.405 12.617 1.00 . A A . 38 MET O 1 1
15 12261 1 1 38 MET SD S 16.061 -0.719 13.416 1.00 . A A . 38 MET SD 1 1
15 12262 1 1 39 SER C C 10.052 4.041 11.402 1.00 . A A . 39 SER C 1 1
15 12263 1 1 39 SER CA C 11.571 3.869 11.468 1.00 . A A . 39 SER CA 1 1
15 12264 1 1 39 SER CB C 12.141 3.642 10.066 1.00 . A A . 39 SER CB 1 1
15 12265 1 1 39 SER H H 11.147 2.162 12.584 1.00 . A A . 39 SER H 1 1
15 12266 1 1 39 SER HA H 12.037 4.749 11.911 1.00 . A A . 39 SER HA 1 1
15 12267 1 1 39 SER HB2 H 11.823 2.667 9.699 1.00 . A A . 39 SER HB2 1 1
15 12268 1 1 39 SER HB3 H 11.733 4.388 9.384 1.00 . A A . 39 SER HB3 1 1
15 12269 1 1 39 SER HG H 13.893 4.164 10.880 1.00 . A A . 39 SER HG 1 1
15 12270 1 1 39 SER N N 11.909 2.768 12.354 1.00 . A A . 39 SER N 1 1
15 12271 1 1 39 SER O O 9.305 3.119 11.726 1.00 . A A . 39 SER O 1 1
15 12272 1 1 39 SER OG O 13.564 3.714 10.050 1.00 . A A . 39 SER OG 1 1
15 12273 1 1 40 CYS C C 7.668 4.601 9.731 1.00 . A A . 40 CYS C 1 1
15 12274 1 1 40 CYS CA C 8.226 5.516 10.822 1.00 . A A . 40 CYS CA 1 1
15 12275 1 1 40 CYS CB C 7.981 6.994 10.508 1.00 . A A . 40 CYS CB 1 1
15 12276 1 1 40 CYS H H 10.255 5.983 10.751 1.00 . A A . 40 CYS H 1 1
15 12277 1 1 40 CYS HA H 7.754 5.307 11.782 1.00 . A A . 40 CYS HA 1 1
15 12278 1 1 40 CYS HB2 H 8.252 7.586 11.381 1.00 . A A . 40 CYS HB2 1 1
15 12279 1 1 40 CYS HB3 H 8.649 7.294 9.700 1.00 . A A . 40 CYS HB3 1 1
15 12280 1 1 40 CYS N N 9.641 5.228 10.981 1.00 . A A . 40 CYS N 1 1
15 12281 1 1 40 CYS O O 7.929 4.809 8.547 1.00 . A A . 40 CYS O 1 1
15 12282 1 1 40 CYS SG S 6.263 7.403 10.031 1.00 . A A . 40 CYS SG 1 1
15 12283 1 1 41 TYR C C 4.889 3.349 8.792 1.00 . A A . 41 TYR C 1 1
15 12284 1 1 41 TYR CA C 6.214 2.731 9.240 1.00 . A A . 41 TYR CA 1 1
15 12285 1 1 41 TYR CB C 5.927 1.441 10.011 1.00 . A A . 41 TYR CB 1 1
15 12286 1 1 41 TYR CD1 C 6.116 -0.519 8.436 1.00 . A A . 41 TYR CD1 1 1
15 12287 1 1 41 TYR CD2 C 3.934 0.183 9.114 1.00 . A A . 41 TYR CD2 1 1
15 12288 1 1 41 TYR CE1 C 5.531 -1.562 7.634 1.00 . A A . 41 TYR CE1 1 1
15 12289 1 1 41 TYR CE2 C 3.350 -0.860 8.312 1.00 . A A . 41 TYR CE2 1 1
15 12290 1 1 41 TYR CG C 5.306 0.332 9.159 1.00 . A A . 41 TYR CG 1 1
15 12291 1 1 41 TYR CZ C 4.177 -1.681 7.612 1.00 . A A . 41 TYR CZ 1 1
15 12292 1 1 41 TYR H H 6.768 3.394 11.135 1.00 . A A . 41 TYR H 1 1
15 12293 1 1 41 TYR HA H 6.853 2.589 8.368 1.00 . A A . 41 TYR HA 1 1
15 12294 1 1 41 TYR HB2 H 6.858 1.074 10.444 1.00 . A A . 41 TYR HB2 1 1
15 12295 1 1 41 TYR HB3 H 5.257 1.667 10.840 1.00 . A A . 41 TYR HB3 1 1
15 12296 1 1 41 TYR HD1 H 7.200 -0.401 8.471 1.00 . A A . 41 TYR HD1 1 1
15 12297 1 1 41 TYR HD2 H 3.294 0.855 9.685 1.00 . A A . 41 TYR HD2 1 1
15 12298 1 1 41 TYR HE1 H 6.160 -2.241 7.058 1.00 . A A . 41 TYR HE1 1 1
15 12299 1 1 41 TYR HE2 H 2.268 -0.989 8.268 1.00 . A A . 41 TYR HE2 1 1
15 12300 1 1 41 TYR HH H 4.344 -3.219 6.434 1.00 . A A . 41 TYR HH 1 1
15 12301 1 1 41 TYR N N 6.910 3.606 10.168 1.00 . A A . 41 TYR N 1 1
15 12302 1 1 41 TYR O O 3.914 3.348 9.543 1.00 . A A . 41 TYR O 1 1
15 12303 1 1 41 TYR OH O 3.624 -2.667 6.855 1.00 . A A . 41 TYR OH 1 1
15 12304 1 1 42 CYS C C 2.824 3.554 6.360 1.00 . A A . 42 CYS C 1 1
15 12305 1 1 42 CYS CA C 3.736 4.570 7.051 1.00 . A A . 42 CYS CA 1 1
15 12306 1 1 42 CYS CB C 4.143 5.705 6.109 1.00 . A A . 42 CYS CB 1 1
15 12307 1 1 42 CYS H H 5.670 3.803 6.943 1.00 . A A . 42 CYS H 1 1
15 12308 1 1 42 CYS HA H 3.235 5.022 7.907 1.00 . A A . 42 CYS HA 1 1
15 12309 1 1 42 CYS HB2 H 4.755 5.292 5.307 1.00 . A A . 42 CYS HB2 1 1
15 12310 1 1 42 CYS HB3 H 3.244 6.114 5.646 1.00 . A A . 42 CYS HB3 1 1
15 12311 1 1 42 CYS N N 4.895 3.863 7.571 1.00 . A A . 42 CYS N 1 1
15 12312 1 1 42 CYS O O 3.274 2.481 5.961 1.00 . A A . 42 CYS O 1 1
15 12313 1 1 42 CYS SG S 5.064 7.071 6.906 1.00 . A A . 42 CYS SG 1 1
15 12314 1 1 43 GLU C C -0.375 3.679 4.760 1.00 . A A . 43 GLU C 1 1
15 12315 1 1 43 GLU CA C 0.544 2.999 5.776 1.00 . A A . 43 GLU CA 1 1
15 12316 1 1 43 GLU CB C -0.260 2.433 6.949 1.00 . A A . 43 GLU CB 1 1
15 12317 1 1 43 GLU CD C -0.205 0.930 8.973 1.00 . A A . 43 GLU CD 1 1
15 12318 1 1 43 GLU CG C 0.592 1.478 7.787 1.00 . A A . 43 GLU CG 1 1
15 12319 1 1 43 GLU H H 1.225 4.847 6.454 1.00 . A A . 43 GLU H 1 1
15 12320 1 1 43 GLU HA H 1.092 2.188 5.295 1.00 . A A . 43 GLU HA 1 1
15 12321 1 1 43 GLU HB2 H -0.619 3.250 7.575 1.00 . A A . 43 GLU HB2 1 1
15 12322 1 1 43 GLU HB3 H -1.138 1.909 6.574 1.00 . A A . 43 GLU HB3 1 1
15 12323 1 1 43 GLU HE2 H -0.890 -0.626 9.782 1.00 . A A . 43 GLU HE2 1 1
15 12324 1 1 43 GLU HG2 H 0.938 0.653 7.165 1.00 . A A . 43 GLU HG2 1 1
15 12325 1 1 43 GLU HG3 H 1.479 1.998 8.149 1.00 . A A . 43 GLU HG3 1 1
15 12326 1 1 43 GLU N N 1.559 3.929 6.240 1.00 . A A . 43 GLU N 1 1
15 12327 1 1 43 GLU O O -0.828 4.801 4.981 1.00 . A A . 43 GLU O 1 1
15 12328 1 1 43 GLU OE1 O -0.642 1.705 9.837 1.00 . A A . 43 GLU OE1 1 1
15 12329 1 1 43 GLU OE2 O -0.365 -0.350 8.978 1.00 . A A . 43 GLU OE2 1 1
15 12330 1 1 44 GLY C C -0.737 4.585 1.814 1.00 . A A . 44 GLY C 1 1
15 12331 1 1 44 GLY CA C -1.467 3.500 2.609 1.00 . A A . 44 GLY CA 1 1
15 12332 1 1 44 GLY H H -0.258 2.056 3.499 1.00 . A A . 44 GLY H 1 1
15 12333 1 1 44 GLY HA2 H -1.766 2.693 1.940 1.00 . A A . 44 GLY HA2 1 1
15 12334 1 1 44 GLY HA3 H -2.380 3.912 3.039 1.00 . A A . 44 GLY HA3 1 1
15 12335 1 1 44 GLY N N -0.622 2.972 3.667 1.00 . A A . 44 GLY N 1 1
15 12336 1 1 44 GLY O O -1.201 5.721 1.737 1.00 . A A . 44 GLY O 1 1
15 12337 1 1 45 LEU C C 0.615 4.995 -1.044 1.00 . A A . 45 LEU C 1 1
15 12338 1 1 45 LEU CA C 1.148 5.094 0.387 1.00 . A A . 45 LEU CA 1 1
15 12339 1 1 45 LEU CB C 2.647 4.815 0.506 1.00 . A A . 45 LEU CB 1 1
15 12340 1 1 45 LEU CD1 C 4.460 4.213 2.153 1.00 . A A . 45 LEU CD1 1 1
15 12341 1 1 45 LEU CD2 C 3.700 6.622 1.916 1.00 . A A . 45 LEU CD2 1 1
15 12342 1 1 45 LEU CG C 3.287 5.150 1.855 1.00 . A A . 45 LEU CG 1 1
15 12343 1 1 45 LEU H H 0.793 3.286 1.358 1.00 . A A . 45 LEU H 1 1
15 12344 1 1 45 LEU HA H 0.979 6.109 0.749 1.00 . A A . 45 LEU HA 1 1
15 12345 1 1 45 LEU HB2 H 2.818 3.759 0.297 1.00 . A A . 45 LEU HB2 1 1
15 12346 1 1 45 LEU HB3 H 3.164 5.381 -0.270 1.00 . A A . 45 LEU HB3 1 1
15 12347 1 1 45 LEU HD11 H 4.118 3.179 2.111 1.00 . A A . 45 LEU HD11 1 1
15 12348 1 1 45 LEU HD12 H 5.245 4.367 1.412 1.00 . A A . 45 LEU HD12 1 1
15 12349 1 1 45 LEU HD13 H 4.852 4.427 3.147 1.00 . A A . 45 LEU HD13 1 1
15 12350 1 1 45 LEU HD21 H 2.833 7.251 1.712 1.00 . A A . 45 LEU HD21 1 1
15 12351 1 1 45 LEU HD22 H 4.089 6.849 2.908 1.00 . A A . 45 LEU HD22 1 1
15 12352 1 1 45 LEU HD23 H 4.471 6.814 1.170 1.00 . A A . 45 LEU HD23 1 1
15 12353 1 1 45 LEU HG H 2.542 4.992 2.635 1.00 . A A . 45 LEU HG 1 1
15 12354 1 1 45 LEU N N 0.393 4.195 1.244 1.00 . A A . 45 LEU N 1 1
15 12355 1 1 45 LEU O O 0.007 3.993 -1.416 1.00 . A A . 45 LEU O 1 1
15 12356 1 1 46 PRO C C 1.963 5.242 -3.865 1.00 . A A . 46 PRO C 1 1
15 12357 1 1 46 PRO CA C 0.768 5.993 -3.275 1.00 . A A . 46 PRO CA 1 1
15 12358 1 1 46 PRO CB C 0.681 7.435 -3.748 1.00 . A A . 46 PRO CB 1 1
15 12359 1 1 46 PRO CD C 1.257 7.404 -1.359 1.00 . A A . 46 PRO CD 1 1
15 12360 1 1 46 PRO CG C 1.201 8.283 -2.598 1.00 . A A . 46 PRO CG 1 1
15 12361 1 1 46 PRO HA H -0.042 5.468 -3.536 1.00 . A A . 46 PRO HA 1 1
15 12362 1 1 46 PRO HB2 H 1.277 7.588 -4.647 1.00 . A A . 46 PRO HB2 1 1
15 12363 1 1 46 PRO HB3 H -0.346 7.703 -3.997 1.00 . A A . 46 PRO HB3 1 1
15 12364 1 1 46 PRO HD2 H 2.257 7.394 -0.926 1.00 . A A . 46 PRO HD2 1 1
15 12365 1 1 46 PRO HD3 H 0.579 7.766 -0.587 1.00 . A A . 46 PRO HD3 1 1
15 12366 1 1 46 PRO HG2 H 2.191 8.676 -2.832 1.00 . A A . 46 PRO HG2 1 1
15 12367 1 1 46 PRO HG3 H 0.549 9.140 -2.430 1.00 . A A . 46 PRO HG3 1 1
15 12368 1 1 46 PRO N N 0.869 6.077 -1.828 1.00 . A A . 46 PRO N 1 1
15 12369 1 1 46 PRO O O 3.060 5.282 -3.312 1.00 . A A . 46 PRO O 1 1
15 12370 1 1 47 GLU C C 3.849 4.054 -6.050 1.00 . A A . 47 GLU C 1 1
15 12371 1 1 47 GLU CA C 2.573 3.492 -5.419 1.00 . A A . 47 GLU CA 1 1
15 12372 1 1 47 GLU CB C 1.843 2.566 -6.394 1.00 . A A . 47 GLU CB 1 1
15 12373 1 1 47 GLU CD C 0.009 0.855 -6.655 1.00 . A A . 47 GLU CD 1 1
15 12374 1 1 47 GLU CG C 0.718 1.805 -5.688 1.00 . A A . 47 GLU CG 1 1
15 12375 1 1 47 GLU H H 0.929 4.761 -5.580 1.00 . A A . 47 GLU H 1 1
15 12376 1 1 47 GLU HA H 2.822 2.935 -4.516 1.00 . A A . 47 GLU HA 1 1
15 12377 1 1 47 GLU HB2 H 1.431 3.150 -7.216 1.00 . A A . 47 GLU HB2 1 1
15 12378 1 1 47 GLU HB3 H 2.549 1.858 -6.828 1.00 . A A . 47 GLU HB3 1 1
15 12379 1 1 47 GLU HE2 H -0.858 2.404 -7.284 1.00 . A A . 47 GLU HE2 1 1
15 12380 1 1 47 GLU HG2 H 1.127 1.239 -4.851 1.00 . A A . 47 GLU HG2 1 1
15 12381 1 1 47 GLU HG3 H 0.000 2.512 -5.274 1.00 . A A . 47 GLU HG3 1 1
15 12382 1 1 47 GLU N N 1.708 4.574 -4.981 1.00 . A A . 47 GLU N 1 1
15 12383 1 1 47 GLU O O 4.835 3.336 -6.211 1.00 . A A . 47 GLU O 1 1
15 12384 1 1 47 GLU OE1 O 0.270 -0.357 -6.637 1.00 . A A . 47 GLU OE1 1 1
15 12385 1 1 47 GLU OE2 O -0.843 1.417 -7.445 1.00 . A A . 47 GLU OE2 1 1
15 12386 1 1 48 ASN C C 6.016 6.242 -6.021 1.00 . A A . 48 ASN C 1 1
15 12387 1 1 48 ASN CA C 4.908 5.988 -7.045 1.00 . A A . 48 ASN CA 1 1
15 12388 1 1 48 ASN CB C 4.490 7.336 -7.634 1.00 . A A . 48 ASN CB 1 1
15 12389 1 1 48 ASN CG C 4.178 8.345 -6.527 1.00 . A A . 48 ASN CG 1 1
15 12390 1 1 48 ASN H H 2.996 5.920 -6.222 1.00 . A A . 48 ASN H 1 1
15 12391 1 1 48 ASN HA H 5.218 5.302 -7.833 1.00 . A A . 48 ASN HA 1 1
15 12392 1 1 48 ASN HB2 H 5.288 7.723 -8.269 1.00 . A A . 48 ASN HB2 1 1
15 12393 1 1 48 ASN HB3 H 3.614 7.204 -8.268 1.00 . A A . 48 ASN HB3 1 1
15 12394 1 1 48 ASN HD21 H 6.076 9.033 -6.683 1.00 . A A . 48 ASN HD21 1 1
15 12395 1 1 48 ASN HD22 H 5.086 9.850 -5.520 1.00 . A A . 48 ASN HD22 1 1
15 12396 1 1 48 ASN N N 3.789 5.334 -6.389 1.00 . A A . 48 ASN N 1 1
15 12397 1 1 48 ASN ND2 N 5.198 9.142 -6.218 1.00 . A A . 48 ASN ND2 1 1
15 12398 1 1 48 ASN O O 7.173 6.442 -6.389 1.00 . A A . 48 ASN O 1 1
15 12399 1 1 48 ASN OD1 O 3.085 8.397 -5.988 1.00 . A A . 48 ASN OD1 1 1
15 12400 1 1 49 ALA C C 7.334 5.197 -3.363 1.00 . A A . 49 ALA C 1 1
15 12401 1 1 49 ALA CA C 6.564 6.481 -3.677 1.00 . A A . 49 ALA CA 1 1
15 12402 1 1 49 ALA CB C 5.810 7.021 -2.460 1.00 . A A . 49 ALA CB 1 1
15 12403 1 1 49 ALA H H 4.685 6.043 -4.463 1.00 . A A . 49 ALA H 1 1
15 12404 1 1 49 ALA HA H 7.265 7.241 -4.021 1.00 . A A . 49 ALA HA 1 1
15 12405 1 1 49 ALA HB1 H 6.523 7.282 -1.678 1.00 . A A . 49 ALA HB1 1 1
15 12406 1 1 49 ALA HB2 H 5.245 7.908 -2.747 1.00 . A A . 49 ALA HB2 1 1
15 12407 1 1 49 ALA HB3 H 5.126 6.259 -2.089 1.00 . A A . 49 ALA HB3 1 1
15 12408 1 1 49 ALA N N 5.624 6.226 -4.755 1.00 . A A . 49 ALA N 1 1
15 12409 1 1 49 ALA O O 6.734 4.144 -3.153 1.00 . A A . 49 ALA O 1 1
15 12410 1 1 50 LYS C C 9.569 3.907 -1.589 1.00 . A A . 50 LYS C 1 1
15 12411 1 1 50 LYS CA C 9.513 4.182 -3.093 1.00 . A A . 50 LYS CA 1 1
15 12412 1 1 50 LYS CB C 10.887 4.397 -3.731 1.00 . A A . 50 LYS CB 1 1
15 12413 1 1 50 LYS CD C 12.681 3.208 -2.417 1.00 . A A . 50 LYS CD 1 1
15 12414 1 1 50 LYS CE C 13.469 1.907 -2.253 1.00 . A A . 50 LYS CE 1 1
15 12415 1 1 50 LYS CG C 11.744 3.134 -3.624 1.00 . A A . 50 LYS CG 1 1
15 12416 1 1 50 LYS H H 9.132 6.192 -3.487 1.00 . A A . 50 LYS H 1 1
15 12417 1 1 50 LYS HA H 9.060 3.321 -3.585 1.00 . A A . 50 LYS HA 1 1
15 12418 1 1 50 LYS HB2 H 10.767 4.672 -4.779 1.00 . A A . 50 LYS HB2 1 1
15 12419 1 1 50 LYS HB3 H 11.394 5.228 -3.240 1.00 . A A . 50 LYS HB3 1 1
15 12420 1 1 50 LYS HD2 H 13.372 4.043 -2.538 1.00 . A A . 50 LYS HD2 1 1
15 12421 1 1 50 LYS HD3 H 12.102 3.403 -1.514 1.00 . A A . 50 LYS HD3 1 1
15 12422 1 1 50 LYS HE2 H 12.787 1.057 -2.270 1.00 . A A . 50 LYS HE2 1 1
15 12423 1 1 50 LYS HE3 H 14.155 1.783 -3.092 1.00 . A A . 50 LYS HE3 1 1
15 12424 1 1 50 LYS HG2 H 11.100 2.259 -3.536 1.00 . A A . 50 LYS HG2 1 1
15 12425 1 1 50 LYS HG3 H 12.329 3.009 -4.535 1.00 . A A . 50 LYS HG3 1 1
15 12426 1 1 50 LYS HZ1 H 14.857 2.710 -0.921 1.00 . A A . 50 LYS HZ1 1 1
15 12427 1 1 50 LYS HZ2 H 13.616 1.964 -0.175 1.00 . A A . 50 LYS HZ2 1 1
15 12428 1 1 50 LYS N N 8.653 5.327 -3.340 1.00 . A A . 50 LYS N 1 1
15 12429 1 1 50 LYS NZ N 14.228 1.917 -0.983 1.00 . A A . 50 LYS NZ 1 1
15 12430 1 1 50 LYS O O 9.700 4.832 -0.790 1.00 . A A . 50 LYS O 1 1
15 12431 1 1 51 VAL C C 10.512 1.147 0.372 1.00 . A A . 51 VAL C 1 1
15 12432 1 1 51 VAL CA C 9.452 2.227 0.146 1.00 . A A . 51 VAL CA 1 1
15 12433 1 1 51 VAL CB C 8.045 1.775 0.545 1.00 . A A . 51 VAL CB 1 1
15 12434 1 1 51 VAL CG1 C 6.986 2.737 0.001 1.00 . A A . 51 VAL CG1 1 1
15 12435 1 1 51 VAL CG2 C 7.776 0.343 0.079 1.00 . A A . 51 VAL CG2 1 1
15 12436 1 1 51 VAL H H 9.397 1.880 -1.907 1.00 . A A . 51 VAL H 1 1
15 12437 1 1 51 VAL HA H 9.708 3.101 0.745 1.00 . A A . 51 VAL HA 1 1
15 12438 1 1 51 VAL HB H 7.984 1.790 1.633 1.00 . A A . 51 VAL HB 1 1
15 12439 1 1 51 VAL HG11 H 6.970 2.682 -1.087 1.00 . A A . 51 VAL HG11 1 1
15 12440 1 1 51 VAL HG12 H 6.008 2.460 0.394 1.00 . A A . 51 VAL HG12 1 1
15 12441 1 1 51 VAL HG13 H 7.227 3.754 0.310 1.00 . A A . 51 VAL HG13 1 1
15 12442 1 1 51 VAL HG21 H 6.719 0.112 0.208 1.00 . A A . 51 VAL HG21 1 1
15 12443 1 1 51 VAL HG22 H 8.043 0.248 -0.974 1.00 . A A . 51 VAL HG22 1 1
15 12444 1 1 51 VAL HG23 H 8.375 -0.350 0.670 1.00 . A A . 51 VAL HG23 1 1
15 12445 1 1 51 VAL N N 9.467 2.630 -1.249 1.00 . A A . 51 VAL N 1 1
15 12446 1 1 51 VAL O O 10.800 0.357 -0.525 1.00 . A A . 51 VAL O 1 1
15 12447 1 1 52 SER C C 10.936 -0.845 2.986 1.00 . A A . 52 SER C 1 1
15 12448 1 1 52 SER CA C 11.812 -0.001 2.058 1.00 . A A . 52 SER CA 1 1
15 12449 1 1 52 SER CB C 13.087 0.436 2.783 1.00 . A A . 52 SER CB 1 1
15 12450 1 1 52 SER H H 11.007 1.913 2.218 1.00 . A A . 52 SER H 1 1
15 12451 1 1 52 SER HA H 12.079 -0.567 1.165 1.00 . A A . 52 SER HA 1 1
15 12452 1 1 52 SER HB2 H 13.742 0.955 2.084 1.00 . A A . 52 SER HB2 1 1
15 12453 1 1 52 SER HB3 H 12.831 1.147 3.569 1.00 . A A . 52 SER HB3 1 1
15 12454 1 1 52 SER HG H 14.639 -0.359 3.764 1.00 . A A . 52 SER HG 1 1
15 12455 1 1 52 SER N N 11.064 1.148 1.577 1.00 . A A . 52 SER N 1 1
15 12456 1 1 52 SER O O 9.955 -0.350 3.539 1.00 . A A . 52 SER O 1 1
15 12457 1 1 52 SER OG O 13.783 -0.670 3.353 1.00 . A A . 52 SER OG 1 1
15 12458 1 1 53 ASP C C 11.924 -3.611 4.943 1.00 . A A . 53 ASP C 1 1
15 12459 1 1 53 ASP CA C 10.777 -2.939 4.186 1.00 . A A . 53 ASP CA 1 1
15 12460 1 1 53 ASP CB C 9.881 -4.038 3.612 1.00 . A A . 53 ASP CB 1 1
15 12461 1 1 53 ASP CG C 10.583 -5.020 2.672 1.00 . A A . 53 ASP CG 1 1
15 12462 1 1 53 ASP H H 11.993 -2.554 2.539 1.00 . A A . 53 ASP H 1 1
15 12463 1 1 53 ASP HA H 10.201 -2.262 4.817 1.00 . A A . 53 ASP HA 1 1
15 12464 1 1 53 ASP HB2 H 9.445 -4.599 4.439 1.00 . A A . 53 ASP HB2 1 1
15 12465 1 1 53 ASP HB3 H 9.056 -3.571 3.075 1.00 . A A . 53 ASP HB3 1 1
15 12466 1 1 53 ASP HD2 H 12.005 -5.241 1.457 1.00 . A A . 53 ASP HD2 1 1
15 12467 1 1 53 ASP N N 11.322 -2.104 3.129 1.00 . A A . 53 ASP N 1 1
15 12468 1 1 53 ASP O O 11.731 -4.645 5.580 1.00 . A A . 53 ASP O 1 1
15 12469 1 1 53 ASP OD1 O 10.175 -6.184 2.543 1.00 . A A . 53 ASP OD1 1 1
15 12470 1 1 53 ASP OD2 O 11.605 -4.540 2.047 1.00 . A A . 53 ASP OD2 1 1
15 12471 1 1 54 SER C C 15.023 -2.905 6.345 1.00 . A A . 54 SER C 1 1
15 12472 1 1 54 SER CA C 14.326 -3.670 5.218 1.00 . A A . 54 SER CA 1 1
15 12473 1 1 54 SER CB C 15.260 -3.809 4.014 1.00 . A A . 54 SER CB 1 1
15 12474 1 1 54 SER H H 13.206 -2.055 4.526 1.00 . A A . 54 SER H 1 1
15 12475 1 1 54 SER HA H 14.023 -4.660 5.558 1.00 . A A . 54 SER HA 1 1
15 12476 1 1 54 SER HB2 H 16.228 -4.185 4.347 1.00 . A A . 54 SER HB2 1 1
15 12477 1 1 54 SER HB3 H 14.853 -4.546 3.322 1.00 . A A . 54 SER HB3 1 1
15 12478 1 1 54 SER HG H 14.594 -2.302 2.878 1.00 . A A . 54 SER HG 1 1
15 12479 1 1 54 SER N N 13.093 -2.995 4.848 1.00 . A A . 54 SER N 1 1
15 12480 1 1 54 SER O O 16.246 -2.773 6.346 1.00 . A A . 54 SER O 1 1
15 12481 1 1 54 SER OG O 15.443 -2.570 3.333 1.00 . A A . 54 SER OG 1 1
15 12482 1 1 55 ALA C C 15.822 -1.019 8.448 1.00 . A A . 55 ALA C 1 1
15 12483 1 1 55 ALA CA C 14.718 -2.068 8.593 1.00 . A A . 55 ALA CA 1 1
15 12484 1 1 55 ALA CB C 15.203 -3.330 9.310 1.00 . A A . 55 ALA CB 1 1
15 12485 1 1 55 ALA H H 13.236 -2.270 7.143 1.00 . A A . 55 ALA H 1 1
15 12486 1 1 55 ALA HA H 13.892 -1.638 9.159 1.00 . A A . 55 ALA HA 1 1
15 12487 1 1 55 ALA HB1 H 16.051 -3.751 8.770 1.00 . A A . 55 ALA HB1 1 1
15 12488 1 1 55 ALA HB2 H 15.508 -3.076 10.325 1.00 . A A . 55 ALA HB2 1 1
15 12489 1 1 55 ALA HB3 H 14.395 -4.060 9.345 1.00 . A A . 55 ALA HB3 1 1
15 12490 1 1 55 ALA N N 14.215 -2.421 7.276 1.00 . A A . 55 ALA N 1 1
15 12491 1 1 55 ALA O O 16.954 -1.241 8.874 1.00 . A A . 55 ALA O 1 1
15 12492 1 1 56 THR C C 17.641 0.844 7.026 1.00 . A A . 56 THR C 1 1
15 12493 1 1 56 THR CA C 16.357 1.237 7.760 1.00 . A A . 56 THR CA 1 1
15 12494 1 1 56 THR CB C 16.603 1.754 9.179 1.00 . A A . 56 THR CB 1 1
15 12495 1 1 56 THR CG2 C 17.178 3.171 9.195 1.00 . A A . 56 THR CG2 1 1
15 12496 1 1 56 THR H H 14.559 0.241 7.421 1.00 . A A . 56 THR H 1 1
15 12497 1 1 56 THR HA H 15.876 2.015 7.168 1.00 . A A . 56 THR HA 1 1
15 12498 1 1 56 THR HB H 17.241 1.068 9.738 1.00 . A A . 56 THR HB 1 1
15 12499 1 1 56 THR HG1 H 14.836 2.685 9.305 1.00 . A A . 56 THR HG1 1 1
15 12500 1 1 56 THR HG21 H 18.194 3.156 8.799 1.00 . A A . 56 THR HG21 1 1
15 12501 1 1 56 THR HG22 H 16.558 3.822 8.579 1.00 . A A . 56 THR HG22 1 1
15 12502 1 1 56 THR HG23 H 17.193 3.546 10.218 1.00 . A A . 56 THR HG23 1 1
15 12503 1 1 56 THR N N 15.454 0.102 7.846 1.00 . A A . 56 THR N 1 1
15 12504 1 1 56 THR O O 18.724 0.866 7.607 1.00 . A A . 56 THR O 1 1
15 12505 1 1 56 THR OG1 O 15.296 1.903 9.726 1.00 . A A . 56 THR OG1 1 1
15 12506 1 1 57 ASN C C 19.365 1.321 4.469 1.00 . A A . 57 ASN C 1 1
15 12507 1 1 57 ASN CA C 18.605 0.080 4.943 1.00 . A A . 57 ASN CA 1 1
15 12508 1 1 57 ASN CB C 18.140 -0.690 3.706 1.00 . A A . 57 ASN CB 1 1
15 12509 1 1 57 ASN CG C 17.149 0.138 2.885 1.00 . A A . 57 ASN CG 1 1
15 12510 1 1 57 ASN H H 16.592 0.485 5.291 1.00 . A A . 57 ASN H 1 1
15 12511 1 1 57 ASN HA H 19.208 -0.557 5.590 1.00 . A A . 57 ASN HA 1 1
15 12512 1 1 57 ASN HB2 H 19.000 -0.950 3.090 1.00 . A A . 57 ASN HB2 1 1
15 12513 1 1 57 ASN HB3 H 17.672 -1.626 4.011 1.00 . A A . 57 ASN HB3 1 1
15 12514 1 1 57 ASN HD21 H 18.234 -0.292 1.231 1.00 . A A . 57 ASN HD21 1 1
15 12515 1 1 57 ASN HD22 H 16.844 0.708 0.967 1.00 . A A . 57 ASN HD22 1 1
15 12516 1 1 57 ASN N N 17.475 0.492 5.759 1.00 . A A . 57 ASN N 1 1
15 12517 1 1 57 ASN ND2 N 17.432 0.189 1.587 1.00 . A A . 57 ASN ND2 1 1
15 12518 1 1 57 ASN O O 20.536 1.233 4.102 1.00 . A A . 57 ASN O 1 1
15 12519 1 1 57 ASN OD1 O 16.191 0.693 3.397 1.00 . A A . 57 ASN OD1 1 1
15 12520 1 1 58 ILE C C 19.421 4.561 5.435 1.00 . A A . 58 ILE C 1 1
15 12521 1 1 58 ILE CA C 19.291 3.719 4.165 1.00 . A A . 58 ILE CA 1 1
15 12522 1 1 58 ILE CB C 18.522 4.416 3.041 1.00 . A A . 58 ILE CB 1 1
15 12523 1 1 58 ILE CD1 C 17.281 3.829 0.926 1.00 . A A . 58 ILE CD1 1 1
15 12524 1 1 58 ILE CG1 C 18.536 3.575 1.763 1.00 . A A . 58 ILE CG1 1 1
15 12525 1 1 58 ILE CG2 C 19.061 5.829 2.803 1.00 . A A . 58 ILE CG2 1 1
15 12526 1 1 58 ILE H H 17.699 2.500 4.731 1.00 . A A . 58 ILE H 1 1
15 12527 1 1 58 ILE HA H 20.291 3.506 3.788 1.00 . A A . 58 ILE HA 1 1
15 12528 1 1 58 ILE HB H 17.482 4.517 3.349 1.00 . A A . 58 ILE HB 1 1
15 12529 1 1 58 ILE HD11 H 16.402 3.495 1.478 1.00 . A A . 58 ILE HD11 1 1
15 12530 1 1 58 ILE HD12 H 17.194 4.894 0.714 1.00 . A A . 58 ILE HD12 1 1
15 12531 1 1 58 ILE HD13 H 17.352 3.277 -0.012 1.00 . A A . 58 ILE HD13 1 1
15 12532 1 1 58 ILE HG12 H 19.423 3.813 1.176 1.00 . A A . 58 ILE HG12 1 1
15 12533 1 1 58 ILE HG13 H 18.599 2.518 2.020 1.00 . A A . 58 ILE HG13 1 1
15 12534 1 1 58 ILE HG21 H 18.589 6.253 1.916 1.00 . A A . 58 ILE HG21 1 1
15 12535 1 1 58 ILE HG22 H 18.838 6.453 3.668 1.00 . A A . 58 ILE HG22 1 1
15 12536 1 1 58 ILE HG23 H 20.140 5.786 2.654 1.00 . A A . 58 ILE HG23 1 1
15 12537 1 1 58 ILE N N 18.669 2.447 4.493 1.00 . A A . 58 ILE N 1 1
15 12538 1 1 58 ILE O O 18.524 4.564 6.277 1.00 . A A . 58 ILE O 1 1
15 12539 1 1 59 CYS C C 20.862 4.625 7.847 1.00 . A A . 59 CYS C 1 1
15 12540 1 1 59 CYS CA C 21.009 5.749 6.819 1.00 . A A . 59 CYS CA 1 1
15 12541 1 1 59 CYS CB C 20.259 7.013 7.245 1.00 . A A . 59 CYS CB 1 1
15 12542 1 1 59 CYS H H 21.132 5.482 4.757 1.00 . A A . 59 CYS H 1 1
15 12543 1 1 59 CYS HA H 22.057 6.021 6.690 1.00 . A A . 59 CYS HA 1 1
15 12544 1 1 59 CYS HB2 H 19.196 6.869 7.053 1.00 . A A . 59 CYS HB2 1 1
15 12545 1 1 59 CYS HB3 H 20.375 7.142 8.321 1.00 . A A . 59 CYS HB3 1 1
15 12546 1 1 59 CYS N N 20.545 5.256 5.534 1.00 . A A . 59 CYS N 1 1
15 12547 1 1 59 CYS O O 20.240 4.812 8.891 1.00 . A A . 59 CYS O 1 1
15 12548 1 1 59 CYS SG S 20.804 8.547 6.409 1.00 . A A . 59 CYS SG 1 1
15 12549 1 1 60 GLY C C 22.458 2.534 9.544 1.00 . A A . 60 GLY C 1 1
15 12550 1 1 60 GLY CA C 21.437 2.347 8.420 1.00 . A A . 60 GLY CA 1 1
15 12551 1 1 60 GLY H H 21.916 3.327 6.646 1.00 . A A . 60 GLY H 1 1
15 12552 1 1 60 GLY HA2 H 20.441 2.224 8.845 1.00 . A A . 60 GLY HA2 1 1
15 12553 1 1 60 GLY HA3 H 21.663 1.435 7.868 1.00 . A A . 60 GLY HA3 1 1
15 12554 1 1 60 GLY N N 21.446 3.483 7.514 1.00 . A A . 60 GLY N 1 1
15 12555 1 1 60 GLY O O 23.649 2.296 9.352 1.00 . A A . 60 GLY O 1 1
16 12556 1 1 1 LYS C C 1.959 0.306 1.411 1.00 . A A . 1 LYS C 1 1
16 12557 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
16 12558 1 1 1 LYS CB C 1.989 0.958 -1.066 1.00 . A A . 1 LYS CB 1 1
16 12559 1 1 1 LYS CD C 2.149 1.298 -3.560 1.00 . A A . 1 LYS CD 1 1
16 12560 1 1 1 LYS CE C 2.444 2.778 -3.305 1.00 . A A . 1 LYS CE 1 1
16 12561 1 1 1 LYS CG C 1.323 0.700 -2.419 1.00 . A A . 1 LYS CG 1 1
16 12562 1 1 1 LYS HA H 1.780 -1.003 -0.274 1.00 . A A . 1 LYS HA 1 1
16 12563 1 1 1 LYS HB2 H 1.809 1.988 -0.759 1.00 . A A . 1 LYS HB2 1 1
16 12564 1 1 1 LYS HB3 H 3.068 0.837 -1.159 1.00 . A A . 1 LYS HB3 1 1
16 12565 1 1 1 LYS HD2 H 3.085 0.749 -3.663 1.00 . A A . 1 LYS HD2 1 1
16 12566 1 1 1 LYS HD3 H 1.609 1.188 -4.501 1.00 . A A . 1 LYS HD3 1 1
16 12567 1 1 1 LYS HE2 H 1.564 3.263 -2.884 1.00 . A A . 1 LYS HE2 1 1
16 12568 1 1 1 LYS HE3 H 3.243 2.874 -2.570 1.00 . A A . 1 LYS HE3 1 1
16 12569 1 1 1 LYS HG2 H 1.208 -0.373 -2.573 1.00 . A A . 1 LYS HG2 1 1
16 12570 1 1 1 LYS HG3 H 0.322 1.132 -2.424 1.00 . A A . 1 LYS HG3 1 1
16 12571 1 1 1 LYS HZ1 H 2.080 3.463 -5.239 1.00 . A A . 1 LYS HZ1 1 1
16 12572 1 1 1 LYS HZ2 H 3.105 4.417 -4.408 1.00 . A A . 1 LYS HZ2 1 1
16 12573 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
16 12574 1 1 1 LYS NZ N 2.836 3.452 -4.563 1.00 . A A . 1 LYS NZ 1 1
16 12575 1 1 1 LYS O O 1.196 0.759 2.263 1.00 . A A . 1 LYS O 1 1
16 12576 1 1 2 ASP C C 5.342 0.750 2.621 1.00 . A A . 2 ASP C 1 1
16 12577 1 1 2 ASP CA C 3.881 0.376 2.877 1.00 . A A . 2 ASP CA 1 1
16 12578 1 1 2 ASP CB C 3.860 -0.817 3.835 1.00 . A A . 2 ASP CB 1 1
16 12579 1 1 2 ASP CG C 2.503 -1.511 3.973 1.00 . A A . 2 ASP CG 1 1
16 12580 1 1 2 ASP H H 3.840 -0.382 0.937 1.00 . A A . 2 ASP H 1 1
16 12581 1 1 2 ASP HA H 3.303 1.206 3.282 1.00 . A A . 2 ASP HA 1 1
16 12582 1 1 2 ASP HB2 H 4.592 -1.549 3.495 1.00 . A A . 2 ASP HB2 1 1
16 12583 1 1 2 ASP HB3 H 4.180 -0.479 4.820 1.00 . A A . 2 ASP HB3 1 1
16 12584 1 1 2 ASP HD2 H 2.887 -2.259 2.289 1.00 . A A . 2 ASP HD2 1 1
16 12585 1 1 2 ASP N N 3.242 0.045 1.615 1.00 . A A . 2 ASP N 1 1
16 12586 1 1 2 ASP O O 6.025 0.098 1.833 1.00 . A A . 2 ASP O 1 1
16 12587 1 1 2 ASP OD1 O 1.765 -1.282 4.943 1.00 . A A . 2 ASP OD1 1 1
16 12588 1 1 2 ASP OD2 O 2.208 -2.328 3.019 1.00 . A A . 2 ASP OD2 1 1
16 12589 1 1 3 GLY C C 7.234 3.769 3.521 1.00 . A A . 3 GLY C 1 1
16 12590 1 1 3 GLY CA C 7.134 2.295 3.125 1.00 . A A . 3 GLY CA 1 1
16 12591 1 1 3 GLY H H 5.226 2.307 3.963 1.00 . A A . 3 GLY H 1 1
16 12592 1 1 3 GLY HA2 H 7.822 1.705 3.730 1.00 . A A . 3 GLY HA2 1 1
16 12593 1 1 3 GLY HA3 H 7.437 2.172 2.086 1.00 . A A . 3 GLY HA3 1 1
16 12594 1 1 3 GLY N N 5.779 1.799 3.302 1.00 . A A . 3 GLY N 1 1
16 12595 1 1 3 GLY O O 6.521 4.226 4.413 1.00 . A A . 3 GLY O 1 1
16 12596 1 1 4 TYR C C 7.962 6.817 2.114 1.00 . A A . 4 TYR C 1 1
16 12597 1 1 4 TYR CA C 8.431 5.847 3.200 1.00 . A A . 4 TYR CA 1 1
16 12598 1 1 4 TYR CB C 9.955 5.924 3.313 1.00 . A A . 4 TYR CB 1 1
16 12599 1 1 4 TYR CD1 C 10.428 4.731 5.483 1.00 . A A . 4 TYR CD1 1 1
16 12600 1 1 4 TYR CD2 C 11.291 3.791 3.461 1.00 . A A . 4 TYR CD2 1 1
16 12601 1 1 4 TYR CE1 C 11.016 3.652 6.235 1.00 . A A . 4 TYR CE1 1 1
16 12602 1 1 4 TYR CE2 C 11.878 2.712 4.213 1.00 . A A . 4 TYR CE2 1 1
16 12603 1 1 4 TYR CG C 10.578 4.778 4.112 1.00 . A A . 4 TYR CG 1 1
16 12604 1 1 4 TYR CZ C 11.711 2.696 5.562 1.00 . A A . 4 TYR CZ 1 1
16 12605 1 1 4 TYR H H 8.633 4.120 2.052 1.00 . A A . 4 TYR H 1 1
16 12606 1 1 4 TYR HA H 7.909 6.074 4.130 1.00 . A A . 4 TYR HA 1 1
16 12607 1 1 4 TYR HB2 H 10.383 5.930 2.311 1.00 . A A . 4 TYR HB2 1 1
16 12608 1 1 4 TYR HB3 H 10.226 6.870 3.782 1.00 . A A . 4 TYR HB3 1 1
16 12609 1 1 4 TYR HD1 H 9.866 5.510 5.997 1.00 . A A . 4 TYR HD1 1 1
16 12610 1 1 4 TYR HD2 H 11.409 3.829 2.378 1.00 . A A . 4 TYR HD2 1 1
16 12611 1 1 4 TYR HE1 H 10.905 3.602 7.318 1.00 . A A . 4 TYR HE1 1 1
16 12612 1 1 4 TYR HE2 H 12.443 1.927 3.711 1.00 . A A . 4 TYR HE2 1 1
16 12613 1 1 4 TYR HH H 11.693 1.460 7.063 1.00 . A A . 4 TYR HH 1 1
16 12614 1 1 4 TYR N N 8.125 4.473 2.838 1.00 . A A . 4 TYR N 1 1
16 12615 1 1 4 TYR O O 8.600 6.940 1.069 1.00 . A A . 4 TYR O 1 1
16 12616 1 1 4 TYR OH O 12.266 1.677 6.272 1.00 . A A . 4 TYR OH 1 1
16 12617 1 1 5 PRO C C 6.854 9.554 1.056 1.00 . A A . 5 PRO C 1 1
16 12618 1 1 5 PRO CA C 6.118 8.253 1.382 1.00 . A A . 5 PRO CA 1 1
16 12619 1 1 5 PRO CB C 4.727 8.483 1.949 1.00 . A A . 5 PRO CB 1 1
16 12620 1 1 5 PRO CD C 6.174 7.569 3.712 1.00 . A A . 5 PRO CD 1 1
16 12621 1 1 5 PRO CG C 4.845 8.258 3.448 1.00 . A A . 5 PRO CG 1 1
16 12622 1 1 5 PRO HA H 6.089 7.734 0.527 1.00 . A A . 5 PRO HA 1 1
16 12623 1 1 5 PRO HB2 H 4.379 9.492 1.732 1.00 . A A . 5 PRO HB2 1 1
16 12624 1 1 5 PRO HB3 H 4.006 7.795 1.507 1.00 . A A . 5 PRO HB3 1 1
16 12625 1 1 5 PRO HD2 H 6.778 8.133 4.423 1.00 . A A . 5 PRO HD2 1 1
16 12626 1 1 5 PRO HD3 H 6.028 6.575 4.136 1.00 . A A . 5 PRO HD3 1 1
16 12627 1 1 5 PRO HG2 H 4.794 9.207 3.981 1.00 . A A . 5 PRO HG2 1 1
16 12628 1 1 5 PRO HG3 H 4.019 7.645 3.808 1.00 . A A . 5 PRO HG3 1 1
16 12629 1 1 5 PRO N N 6.822 7.498 2.405 1.00 . A A . 5 PRO N 1 1
16 12630 1 1 5 PRO O O 7.530 10.120 1.914 1.00 . A A . 5 PRO O 1 1
16 12631 1 1 6 VAL C C 6.077 11.983 -1.436 1.00 . A A . 6 VAL C 1 1
16 12632 1 1 6 VAL CA C 7.150 11.315 -0.575 1.00 . A A . 6 VAL CA 1 1
16 12633 1 1 6 VAL CB C 8.506 11.218 -1.278 1.00 . A A . 6 VAL CB 1 1
16 12634 1 1 6 VAL CG1 C 9.651 11.215 -0.262 1.00 . A A . 6 VAL CG1 1 1
16 12635 1 1 6 VAL CG2 C 8.569 9.984 -2.180 1.00 . A A . 6 VAL CG2 1 1
16 12636 1 1 6 VAL H H 6.271 9.458 -0.915 1.00 . A A . 6 VAL H 1 1
16 12637 1 1 6 VAL HA H 7.283 11.899 0.336 1.00 . A A . 6 VAL HA 1 1
16 12638 1 1 6 VAL HB H 8.620 12.100 -1.908 1.00 . A A . 6 VAL HB 1 1
16 12639 1 1 6 VAL HG11 H 10.604 11.221 -0.790 1.00 . A A . 6 VAL HG11 1 1
16 12640 1 1 6 VAL HG12 H 9.579 12.101 0.368 1.00 . A A . 6 VAL HG12 1 1
16 12641 1 1 6 VAL HG13 H 9.584 10.321 0.358 1.00 . A A . 6 VAL HG13 1 1
16 12642 1 1 6 VAL HG21 H 9.466 10.032 -2.798 1.00 . A A . 6 VAL HG21 1 1
16 12643 1 1 6 VAL HG22 H 8.600 9.085 -1.564 1.00 . A A . 6 VAL HG22 1 1
16 12644 1 1 6 VAL HG23 H 7.687 9.956 -2.820 1.00 . A A . 6 VAL HG23 1 1
16 12645 1 1 6 VAL N N 6.697 9.991 -0.185 1.00 . A A . 6 VAL N 1 1
16 12646 1 1 6 VAL O O 5.608 11.401 -2.413 1.00 . A A . 6 VAL O 1 1
16 12647 1 1 7 ASP C C 4.770 15.425 -1.282 1.00 . A A . 7 ASP C 1 1
16 12648 1 1 7 ASP CA C 4.797 13.997 -1.831 1.00 . A A . 7 ASP CA 1 1
16 12649 1 1 7 ASP CB C 3.376 13.435 -1.757 1.00 . A A . 7 ASP CB 1 1
16 12650 1 1 7 ASP CG C 3.069 12.618 -0.501 1.00 . A A . 7 ASP CG 1 1
16 12651 1 1 7 ASP H H 6.046 13.632 -0.204 1.00 . A A . 7 ASP H 1 1
16 12652 1 1 7 ASP HA H 5.178 13.950 -2.852 1.00 . A A . 7 ASP HA 1 1
16 12653 1 1 7 ASP HB2 H 2.670 14.263 -1.816 1.00 . A A . 7 ASP HB2 1 1
16 12654 1 1 7 ASP HB3 H 3.204 12.807 -2.631 1.00 . A A . 7 ASP HB3 1 1
16 12655 1 1 7 ASP HD2 H 3.179 12.583 1.379 1.00 . A A . 7 ASP HD2 1 1
16 12656 1 1 7 ASP N N 5.718 13.197 -1.043 1.00 . A A . 7 ASP N 1 1
16 12657 1 1 7 ASP O O 5.281 16.347 -1.914 1.00 . A A . 7 ASP O 1 1
16 12658 1 1 7 ASP OD1 O 2.557 11.491 -0.580 1.00 . A A . 7 ASP OD1 1 1
16 12659 1 1 7 ASP OD2 O 3.380 13.192 0.612 1.00 . A A . 7 ASP OD2 1 1
16 12660 1 1 8 SER C C 5.263 17.191 1.346 1.00 . A A . 8 SER C 1 1
16 12661 1 1 8 SER CA C 4.023 16.869 0.510 1.00 . A A . 8 SER CA 1 1
16 12662 1 1 8 SER CB C 2.766 16.930 1.379 1.00 . A A . 8 SER CB 1 1
16 12663 1 1 8 SER H H 3.782 14.802 0.414 1.00 . A A . 8 SER H 1 1
16 12664 1 1 8 SER HA H 3.927 17.571 -0.318 1.00 . A A . 8 SER HA 1 1
16 12665 1 1 8 SER HB2 H 2.675 17.926 1.814 1.00 . A A . 8 SER HB2 1 1
16 12666 1 1 8 SER HB3 H 1.886 16.773 0.756 1.00 . A A . 8 SER HB3 1 1
16 12667 1 1 8 SER HG H 3.374 16.272 3.169 1.00 . A A . 8 SER HG 1 1
16 12668 1 1 8 SER N N 4.167 15.562 -0.110 1.00 . A A . 8 SER N 1 1
16 12669 1 1 8 SER O O 5.534 18.355 1.638 1.00 . A A . 8 SER O 1 1
16 12670 1 1 8 SER OG O 2.789 15.959 2.421 1.00 . A A . 8 SER OG 1 1
16 12671 1 1 9 LYS C C 8.389 16.383 1.990 1.00 . A A . 9 LYS C 1 1
16 12672 1 1 9 LYS CA C 7.039 16.260 2.699 1.00 . A A . 9 LYS CA 1 1
16 12673 1 1 9 LYS CB C 6.971 15.102 3.697 1.00 . A A . 9 LYS CB 1 1
16 12674 1 1 9 LYS CD C 5.730 13.069 2.869 1.00 . A A . 9 LYS CD 1 1
16 12675 1 1 9 LYS CE C 5.385 12.319 4.158 1.00 . A A . 9 LYS CE 1 1
16 12676 1 1 9 LYS CG C 7.093 13.755 2.982 1.00 . A A . 9 LYS CG 1 1
16 12677 1 1 9 LYS H H 5.857 15.220 1.335 1.00 . A A . 9 LYS H 1 1
16 12678 1 1 9 LYS HA H 6.857 17.178 3.258 1.00 . A A . 9 LYS HA 1 1
16 12679 1 1 9 LYS HB2 H 7.771 15.202 4.431 1.00 . A A . 9 LYS HB2 1 1
16 12680 1 1 9 LYS HB3 H 6.030 15.144 4.245 1.00 . A A . 9 LYS HB3 1 1
16 12681 1 1 9 LYS HD2 H 4.961 13.813 2.660 1.00 . A A . 9 LYS HD2 1 1
16 12682 1 1 9 LYS HD3 H 5.737 12.373 2.030 1.00 . A A . 9 LYS HD3 1 1
16 12683 1 1 9 LYS HE2 H 6.126 11.541 4.342 1.00 . A A . 9 LYS HE2 1 1
16 12684 1 1 9 LYS HE3 H 5.424 13.004 5.005 1.00 . A A . 9 LYS HE3 1 1
16 12685 1 1 9 LYS HG2 H 7.512 13.904 1.987 1.00 . A A . 9 LYS HG2 1 1
16 12686 1 1 9 LYS HG3 H 7.784 13.111 3.526 1.00 . A A . 9 LYS HG3 1 1
16 12687 1 1 9 LYS HZ1 H 3.774 11.236 4.915 1.00 . A A . 9 LYS HZ1 1 1
16 12688 1 1 9 LYS HZ2 H 3.321 12.412 3.883 1.00 . A A . 9 LYS HZ2 1 1
16 12689 1 1 9 LYS N N 5.984 16.139 1.707 1.00 . A A . 9 LYS N 1 1
16 12690 1 1 9 LYS NZ N 4.037 11.716 4.061 1.00 . A A . 9 LYS NZ 1 1
16 12691 1 1 9 LYS O O 9.381 16.778 2.600 1.00 . A A . 9 LYS O 1 1
16 12692 1 1 10 GLY C C 10.534 15.036 0.068 1.00 . A A . 10 GLY C 1 1
16 12693 1 1 10 GLY CA C 9.566 16.206 -0.116 1.00 . A A . 10 GLY CA 1 1
16 12694 1 1 10 GLY H H 7.590 15.650 0.240 1.00 . A A . 10 GLY H 1 1
16 12695 1 1 10 GLY HA2 H 9.274 16.281 -1.163 1.00 . A A . 10 GLY HA2 1 1
16 12696 1 1 10 GLY HA3 H 10.065 17.140 0.144 1.00 . A A . 10 GLY HA3 1 1
16 12697 1 1 10 GLY N N 8.382 16.038 0.711 1.00 . A A . 10 GLY N 1 1
16 12698 1 1 10 GLY O O 10.694 14.211 -0.830 1.00 . A A . 10 GLY O 1 1
16 12699 1 1 11 CYS C C 11.897 13.490 2.974 1.00 . A A . 11 CYS C 1 1
16 12700 1 1 11 CYS CA C 12.128 13.965 1.538 1.00 . A A . 11 CYS CA 1 1
16 12701 1 1 11 CYS CB C 13.561 14.456 1.323 1.00 . A A . 11 CYS CB 1 1
16 12702 1 1 11 CYS H H 11.001 15.662 1.972 1.00 . A A . 11 CYS H 1 1
16 12703 1 1 11 CYS HA H 11.952 13.155 0.830 1.00 . A A . 11 CYS HA 1 1
16 12704 1 1 11 CYS HB2 H 13.672 15.429 1.801 1.00 . A A . 11 CYS HB2 1 1
16 12705 1 1 11 CYS HB3 H 14.244 13.773 1.827 1.00 . A A . 11 CYS HB3 1 1
16 12706 1 1 11 CYS N N 11.154 15.001 1.238 1.00 . A A . 11 CYS N 1 1
16 12707 1 1 11 CYS O O 12.608 13.901 3.890 1.00 . A A . 11 CYS O 1 1
16 12708 1 1 11 CYS SG S 14.067 14.603 -0.430 1.00 . A A . 11 CYS SG 1 1
16 12709 1 1 12 LYS C C 10.567 12.522 5.534 1.00 . A A . 12 LYS C 1 1
16 12710 1 1 12 LYS CA C 10.859 11.725 4.262 1.00 . A A . 12 LYS CA 1 1
16 12711 1 1 12 LYS CB C 12.145 10.899 4.335 1.00 . A A . 12 LYS CB 1 1
16 12712 1 1 12 LYS CD C 11.460 9.485 2.363 1.00 . A A . 12 LYS CD 1 1
16 12713 1 1 12 LYS CE C 12.061 8.306 1.595 1.00 . A A . 12 LYS CE 1 1
16 12714 1 1 12 LYS CG C 11.913 9.476 3.824 1.00 . A A . 12 LYS CG 1 1
16 12715 1 1 12 LYS H H 10.132 12.548 2.492 1.00 . A A . 12 LYS H 1 1
16 12716 1 1 12 LYS HA H 10.038 11.028 4.094 1.00 . A A . 12 LYS HA 1 1
16 12717 1 1 12 LYS HB2 H 12.925 11.379 3.743 1.00 . A A . 12 LYS HB2 1 1
16 12718 1 1 12 LYS HB3 H 12.503 10.866 5.364 1.00 . A A . 12 LYS HB3 1 1
16 12719 1 1 12 LYS HD2 H 10.372 9.437 2.316 1.00 . A A . 12 LYS HD2 1 1
16 12720 1 1 12 LYS HD3 H 11.758 10.421 1.892 1.00 . A A . 12 LYS HD3 1 1
16 12721 1 1 12 LYS HE2 H 13.096 8.525 1.333 1.00 . A A . 12 LYS HE2 1 1
16 12722 1 1 12 LYS HE3 H 12.075 7.420 2.230 1.00 . A A . 12 LYS HE3 1 1
16 12723 1 1 12 LYS HG2 H 12.832 8.897 3.920 1.00 . A A . 12 LYS HG2 1 1
16 12724 1 1 12 LYS HG3 H 11.160 8.983 4.440 1.00 . A A . 12 LYS HG3 1 1
16 12725 1 1 12 LYS HZ1 H 10.308 7.830 0.575 1.00 . A A . 12 LYS HZ1 1 1
16 12726 1 1 12 LYS HZ2 H 11.285 8.822 -0.269 1.00 . A A . 12 LYS HZ2 1 1
16 12727 1 1 12 LYS N N 10.900 12.630 3.126 1.00 . A A . 12 LYS N 1 1
16 12728 1 1 12 LYS NZ N 11.279 8.033 0.369 1.00 . A A . 12 LYS NZ 1 1
16 12729 1 1 12 LYS O O 10.464 13.747 5.494 1.00 . A A . 12 LYS O 1 1
16 12730 1 1 13 LEU C C 11.176 11.425 8.925 1.00 . A A . 13 LEU C 1 1
16 12731 1 1 13 LEU CA C 10.523 12.407 7.950 1.00 . A A . 13 LEU CA 1 1
16 12732 1 1 13 LEU CB C 9.145 12.895 8.400 1.00 . A A . 13 LEU CB 1 1
16 12733 1 1 13 LEU CD1 C 7.181 11.841 9.580 1.00 . A A . 13 LEU CD1 1 1
16 12734 1 1 13 LEU CD2 C 7.137 12.159 7.063 1.00 . A A . 13 LEU CD2 1 1
16 12735 1 1 13 LEU CG C 8.005 11.880 8.291 1.00 . A A . 13 LEU CG 1 1
16 12736 1 1 13 LEU H H 10.288 10.807 6.637 1.00 . A A . 13 LEU H 1 1
16 12737 1 1 13 LEU HA H 11.163 13.285 7.863 1.00 . A A . 13 LEU HA 1 1
16 12738 1 1 13 LEU HB2 H 9.217 13.221 9.437 1.00 . A A . 13 LEU HB2 1 1
16 12739 1 1 13 LEU HB3 H 8.881 13.772 7.808 1.00 . A A . 13 LEU HB3 1 1
16 12740 1 1 13 LEU HD11 H 7.797 11.460 10.394 1.00 . A A . 13 LEU HD11 1 1
16 12741 1 1 13 LEU HD12 H 6.840 12.848 9.823 1.00 . A A . 13 LEU HD12 1 1
16 12742 1 1 13 LEU HD13 H 6.319 11.189 9.440 1.00 . A A . 13 LEU HD13 1 1
16 12743 1 1 13 LEU HD21 H 6.368 11.391 6.980 1.00 . A A . 13 LEU HD21 1 1
16 12744 1 1 13 LEU HD22 H 6.664 13.136 7.167 1.00 . A A . 13 LEU HD22 1 1
16 12745 1 1 13 LEU HD23 H 7.759 12.150 6.169 1.00 . A A . 13 LEU HD23 1 1
16 12746 1 1 13 LEU HG H 8.441 10.890 8.159 1.00 . A A . 13 LEU HG 1 1
16 12747 1 1 13 LEU N N 10.442 11.795 6.635 1.00 . A A . 13 LEU N 1 1
16 12748 1 1 13 LEU O O 10.853 10.239 8.926 1.00 . A A . 13 LEU O 1 1
16 12749 1 1 14 SER C C 12.285 10.206 11.425 1.00 . A A . 14 SER C 1 1
16 12750 1 1 14 SER CA C 13.029 11.120 10.449 1.00 . A A . 14 SER CA 1 1
16 12751 1 1 14 SER CB C 14.059 11.969 11.198 1.00 . A A . 14 SER CB 1 1
16 12752 1 1 14 SER H H 12.177 12.939 9.898 1.00 . A A . 14 SER H 1 1
16 12753 1 1 14 SER HA H 13.533 10.532 9.683 1.00 . A A . 14 SER HA 1 1
16 12754 1 1 14 SER HB2 H 13.564 12.509 12.006 1.00 . A A . 14 SER HB2 1 1
16 12755 1 1 14 SER HB3 H 14.801 11.317 11.658 1.00 . A A . 14 SER HB3 1 1
16 12756 1 1 14 SER HG H 15.265 12.409 9.663 1.00 . A A . 14 SER HG 1 1
16 12757 1 1 14 SER N N 12.083 11.957 9.732 1.00 . A A . 14 SER N 1 1
16 12758 1 1 14 SER O O 12.544 9.005 11.477 1.00 . A A . 14 SER O 1 1
16 12759 1 1 14 SER OG O 14.712 12.898 10.337 1.00 . A A . 14 SER OG 1 1
16 12760 1 1 15 CYS C C 11.639 9.715 14.313 1.00 . A A . 15 CYS C 1 1
16 12761 1 1 15 CYS CA C 10.651 10.084 13.204 1.00 . A A . 15 CYS CA 1 1
16 12762 1 1 15 CYS CB C 9.942 8.853 12.637 1.00 . A A . 15 CYS CB 1 1
16 12763 1 1 15 CYS H H 11.127 11.775 12.085 1.00 . A A . 15 CYS H 1 1
16 12764 1 1 15 CYS HA H 9.881 10.758 13.580 1.00 . A A . 15 CYS HA 1 1
16 12765 1 1 15 CYS HB2 H 8.980 8.743 13.137 1.00 . A A . 15 CYS HB2 1 1
16 12766 1 1 15 CYS HB3 H 9.735 9.024 11.581 1.00 . A A . 15 CYS HB3 1 1
16 12767 1 1 15 CYS N N 11.374 10.810 12.173 1.00 . A A . 15 CYS N 1 1
16 12768 1 1 15 CYS O O 12.710 9.175 14.041 1.00 . A A . 15 CYS O 1 1
16 12769 1 1 15 CYS SG S 10.873 7.286 12.806 1.00 . A A . 15 CYS SG 1 1
16 12770 1 1 16 VAL C C 11.034 8.963 17.722 1.00 . A A . 16 VAL C 1 1
16 12771 1 1 16 VAL CA C 11.995 9.576 16.701 1.00 . A A . 16 VAL CA 1 1
16 12772 1 1 16 VAL CB C 12.811 10.738 17.271 1.00 . A A . 16 VAL CB 1 1
16 12773 1 1 16 VAL CG1 C 13.969 10.226 18.130 1.00 . A A . 16 VAL CG1 1 1
16 12774 1 1 16 VAL CG2 C 13.319 11.652 16.154 1.00 . A A . 16 VAL CG2 1 1
16 12775 1 1 16 VAL H H 10.426 10.559 15.746 1.00 . A A . 16 VAL H 1 1
16 12776 1 1 16 VAL HA H 12.691 8.807 16.368 1.00 . A A . 16 VAL HA 1 1
16 12777 1 1 16 VAL HB H 12.154 11.327 17.912 1.00 . A A . 16 VAL HB 1 1
16 12778 1 1 16 VAL HG11 H 13.573 9.669 18.979 1.00 . A A . 16 VAL HG11 1 1
16 12779 1 1 16 VAL HG12 H 14.603 9.572 17.531 1.00 . A A . 16 VAL HG12 1 1
16 12780 1 1 16 VAL HG13 H 14.556 11.070 18.490 1.00 . A A . 16 VAL HG13 1 1
16 12781 1 1 16 VAL HG21 H 13.861 11.058 15.418 1.00 . A A . 16 VAL HG21 1 1
16 12782 1 1 16 VAL HG22 H 12.473 12.143 15.673 1.00 . A A . 16 VAL HG22 1 1
16 12783 1 1 16 VAL HG23 H 13.985 12.405 16.575 1.00 . A A . 16 VAL HG23 1 1
16 12784 1 1 16 VAL N N 11.243 10.020 15.540 1.00 . A A . 16 VAL N 1 1
16 12785 1 1 16 VAL O O 11.388 8.792 18.888 1.00 . A A . 16 VAL O 1 1
16 12786 1 1 17 ALA C C 7.698 7.491 17.289 1.00 . A A . 17 ALA C 1 1
16 12787 1 1 17 ALA CA C 8.787 8.166 18.126 1.00 . A A . 17 ALA CA 1 1
16 12788 1 1 17 ALA CB C 8.244 9.328 18.959 1.00 . A A . 17 ALA CB 1 1
16 12789 1 1 17 ALA H H 9.584 8.719 16.282 1.00 . A A . 17 ALA H 1 1
16 12790 1 1 17 ALA HA H 9.228 7.428 18.796 1.00 . A A . 17 ALA HA 1 1
16 12791 1 1 17 ALA HB1 H 8.998 9.639 19.683 1.00 . A A . 17 ALA HB1 1 1
16 12792 1 1 17 ALA HB2 H 8.003 10.165 18.303 1.00 . A A . 17 ALA HB2 1 1
16 12793 1 1 17 ALA HB3 H 7.345 9.009 19.486 1.00 . A A . 17 ALA HB3 1 1
16 12794 1 1 17 ALA N N 9.838 8.648 17.247 1.00 . A A . 17 ALA N 1 1
16 12795 1 1 17 ALA O O 7.393 7.938 16.184 1.00 . A A . 17 ALA O 1 1
16 12796 1 1 18 ASN C C 4.914 6.397 16.872 1.00 . A A . 18 ASN C 1 1
16 12797 1 1 18 ASN CA C 6.198 5.602 17.112 1.00 . A A . 18 ASN CA 1 1
16 12798 1 1 18 ASN CB C 5.834 4.342 17.901 1.00 . A A . 18 ASN CB 1 1
16 12799 1 1 18 ASN CG C 7.060 3.449 18.105 1.00 . A A . 18 ASN CG 1 1
16 12800 1 1 18 ASN H H 7.329 6.122 18.782 1.00 . A A . 18 ASN H 1 1
16 12801 1 1 18 ASN HA H 6.707 5.341 16.183 1.00 . A A . 18 ASN HA 1 1
16 12802 1 1 18 ASN HB2 H 5.419 4.623 18.869 1.00 . A A . 18 ASN HB2 1 1
16 12803 1 1 18 ASN HB3 H 5.060 3.788 17.371 1.00 . A A . 18 ASN HB3 1 1
16 12804 1 1 18 ASN HD21 H 6.610 2.516 16.366 1.00 . A A . 18 ASN HD21 1 1
16 12805 1 1 18 ASN HD22 H 8.031 1.938 17.171 1.00 . A A . 18 ASN HD22 1 1
16 12806 1 1 18 ASN N N 7.143 6.425 17.847 1.00 . A A . 18 ASN N 1 1
16 12807 1 1 18 ASN ND2 N 7.249 2.561 17.133 1.00 . A A . 18 ASN ND2 1 1
16 12808 1 1 18 ASN O O 4.374 6.394 15.767 1.00 . A A . 18 ASN O 1 1
16 12809 1 1 18 ASN OD1 O 7.785 3.560 19.079 1.00 . A A . 18 ASN OD1 1 1
16 12810 1 1 19 ASN C C 3.350 8.925 16.825 1.00 . A A . 19 ASN C 1 1
16 12811 1 1 19 ASN CA C 3.217 7.808 17.862 1.00 . A A . 19 ASN CA 1 1
16 12812 1 1 19 ASN CB C 2.890 8.451 19.211 1.00 . A A . 19 ASN CB 1 1
16 12813 1 1 19 ASN CG C 4.104 9.195 19.771 1.00 . A A . 19 ASN CG 1 1
16 12814 1 1 19 ASN H H 4.928 7.093 18.809 1.00 . A A . 19 ASN H 1 1
16 12815 1 1 19 ASN HA H 2.457 7.075 17.590 1.00 . A A . 19 ASN HA 1 1
16 12816 1 1 19 ASN HB2 H 2.056 9.143 19.096 1.00 . A A . 19 ASN HB2 1 1
16 12817 1 1 19 ASN HB3 H 2.572 7.683 19.917 1.00 . A A . 19 ASN HB3 1 1
16 12818 1 1 19 ASN HD21 H 4.481 7.595 20.953 1.00 . A A . 19 ASN HD21 1 1
16 12819 1 1 19 ASN HD22 H 5.598 8.909 21.107 1.00 . A A . 19 ASN HD22 1 1
16 12820 1 1 19 ASN N N 4.461 7.061 17.926 1.00 . A A . 19 ASN N 1 1
16 12821 1 1 19 ASN ND2 N 4.784 8.509 20.686 1.00 . A A . 19 ASN ND2 1 1
16 12822 1 1 19 ASN O O 2.401 9.220 16.100 1.00 . A A . 19 ASN O 1 1
16 12823 1 1 19 ASN OD1 O 4.404 10.317 19.398 1.00 . A A . 19 ASN OD1 1 1
16 12824 1 1 20 TYR C C 4.660 10.269 14.451 1.00 . A A . 20 TYR C 1 1
16 12825 1 1 20 TYR CA C 4.774 10.660 15.926 1.00 . A A . 20 TYR CA 1 1
16 12826 1 1 20 TYR CB C 6.208 11.112 16.211 1.00 . A A . 20 TYR CB 1 1
16 12827 1 1 20 TYR CD1 C 6.455 13.574 15.726 1.00 . A A . 20 TYR CD1 1 1
16 12828 1 1 20 TYR CD2 C 7.338 12.013 14.146 1.00 . A A . 20 TYR CD2 1 1
16 12829 1 1 20 TYR CE1 C 6.901 14.665 14.899 1.00 . A A . 20 TYR CE1 1 1
16 12830 1 1 20 TYR CE2 C 7.784 13.104 13.318 1.00 . A A . 20 TYR CE2 1 1
16 12831 1 1 20 TYR CG C 6.682 12.271 15.332 1.00 . A A . 20 TYR CG 1 1
16 12832 1 1 20 TYR CZ C 7.544 14.376 13.736 1.00 . A A . 20 TYR CZ 1 1
16 12833 1 1 20 TYR H H 5.322 9.226 17.333 1.00 . A A . 20 TYR H 1 1
16 12834 1 1 20 TYR HA H 4.022 11.416 16.153 1.00 . A A . 20 TYR HA 1 1
16 12835 1 1 20 TYR HB2 H 6.283 11.409 17.258 1.00 . A A . 20 TYR HB2 1 1
16 12836 1 1 20 TYR HB3 H 6.879 10.265 16.072 1.00 . A A . 20 TYR HB3 1 1
16 12837 1 1 20 TYR HD1 H 5.937 13.777 16.664 1.00 . A A . 20 TYR HD1 1 1
16 12838 1 1 20 TYR HD2 H 7.518 10.984 13.835 1.00 . A A . 20 TYR HD2 1 1
16 12839 1 1 20 TYR HE1 H 6.728 15.698 15.198 1.00 . A A . 20 TYR HE1 1 1
16 12840 1 1 20 TYR HE2 H 8.303 12.915 12.379 1.00 . A A . 20 TYR HE2 1 1
16 12841 1 1 20 TYR HH H 7.643 16.275 13.331 1.00 . A A . 20 TYR HH 1 1
16 12842 1 1 20 TYR N N 4.535 9.516 16.788 1.00 . A A . 20 TYR N 1 1
16 12843 1 1 20 TYR O O 4.176 11.050 13.633 1.00 . A A . 20 TYR O 1 1
16 12844 1 1 20 TYR OH O 7.966 15.406 12.955 1.00 . A A . 20 TYR OH 1 1
16 12845 1 1 21 CYS C C 3.489 8.169 12.603 1.00 . A A . 21 CYS C 1 1
16 12846 1 1 21 CYS CA C 4.964 8.510 12.819 1.00 . A A . 21 CYS CA 1 1
16 12847 1 1 21 CYS CB C 5.868 7.295 12.603 1.00 . A A . 21 CYS CB 1 1
16 12848 1 1 21 CYS H H 5.576 8.461 14.810 1.00 . A A . 21 CYS H 1 1
16 12849 1 1 21 CYS HA H 5.289 9.284 12.124 1.00 . A A . 21 CYS HA 1 1
16 12850 1 1 21 CYS HB2 H 6.908 7.621 12.641 1.00 . A A . 21 CYS HB2 1 1
16 12851 1 1 21 CYS HB3 H 5.723 6.599 13.430 1.00 . A A . 21 CYS HB3 1 1
16 12852 1 1 21 CYS N N 5.114 9.060 14.156 1.00 . A A . 21 CYS N 1 1
16 12853 1 1 21 CYS O O 2.875 8.632 11.642 1.00 . A A . 21 CYS O 1 1
16 12854 1 1 21 CYS SG S 5.591 6.402 11.030 1.00 . A A . 21 CYS SG 1 1
16 12855 1 1 22 ASP C C 0.598 7.709 13.047 1.00 . A A . 22 ASP C 1 1
16 12856 1 1 22 ASP CA C 1.705 6.675 13.263 1.00 . A A . 22 ASP CA 1 1
16 12857 1 1 22 ASP CB C 1.310 5.802 14.456 1.00 . A A . 22 ASP CB 1 1
16 12858 1 1 22 ASP CG C 0.117 4.876 14.211 1.00 . A A . 22 ASP CG 1 1
16 12859 1 1 22 ASP H H 3.377 7.174 14.401 1.00 . A A . 22 ASP H 1 1
16 12860 1 1 22 ASP HA H 1.882 6.064 12.379 1.00 . A A . 22 ASP HA 1 1
16 12861 1 1 22 ASP HB2 H 2.169 5.195 14.743 1.00 . A A . 22 ASP HB2 1 1
16 12862 1 1 22 ASP HB3 H 1.080 6.450 15.301 1.00 . A A . 22 ASP HB3 1 1
16 12863 1 1 22 ASP HD2 H -1.431 4.124 14.977 1.00 . A A . 22 ASP HD2 1 1
16 12864 1 1 22 ASP N N 2.961 7.362 13.511 1.00 . A A . 22 ASP N 1 1
16 12865 1 1 22 ASP O O -0.203 7.582 12.122 1.00 . A A . 22 ASP O 1 1
16 12866 1 1 22 ASP OD1 O -0.070 4.353 13.103 1.00 . A A . 22 ASP OD1 1 1
16 12867 1 1 22 ASP OD2 O -0.651 4.696 15.232 1.00 . A A . 22 ASP OD2 1 1
16 12868 1 1 23 ASN C C -0.390 10.536 12.641 1.00 . A A . 23 ASN C 1 1
16 12869 1 1 23 ASN CA C -0.482 9.692 13.914 1.00 . A A . 23 ASN CA 1 1
16 12870 1 1 23 ASN CB C -0.367 10.634 15.114 1.00 . A A . 23 ASN CB 1 1
16 12871 1 1 23 ASN CG C 0.630 11.760 14.834 1.00 . A A . 23 ASN CG 1 1
16 12872 1 1 23 ASN H H 1.292 8.852 14.612 1.00 . A A . 23 ASN H 1 1
16 12873 1 1 23 ASN HA H -1.404 9.113 13.965 1.00 . A A . 23 ASN HA 1 1
16 12874 1 1 23 ASN HB2 H -1.345 11.058 15.343 1.00 . A A . 23 ASN HB2 1 1
16 12875 1 1 23 ASN HB3 H -0.049 10.073 15.993 1.00 . A A . 23 ASN HB3 1 1
16 12876 1 1 23 ASN HD21 H -0.922 12.930 14.267 1.00 . A A . 23 ASN HD21 1 1
16 12877 1 1 23 ASN HD22 H 0.635 13.687 14.213 1.00 . A A . 23 ASN HD22 1 1
16 12878 1 1 23 ASN N N 0.588 8.709 13.917 1.00 . A A . 23 ASN N 1 1
16 12879 1 1 23 ASN ND2 N 0.068 12.886 14.402 1.00 . A A . 23 ASN ND2 1 1
16 12880 1 1 23 ASN O O -1.401 11.029 12.144 1.00 . A A . 23 ASN O 1 1
16 12881 1 1 23 ASN OD1 O 1.831 11.617 14.999 1.00 . A A . 23 ASN OD1 1 1
16 12882 1 1 24 GLN C C 0.791 10.745 9.702 1.00 . A A . 24 GLN C 1 1
16 12883 1 1 24 GLN CA C 1.081 11.517 10.990 1.00 . A A . 24 GLN CA 1 1
16 12884 1 1 24 GLN CB C 2.515 12.051 10.998 1.00 . A A . 24 GLN CB 1 1
16 12885 1 1 24 GLN CD C 4.087 13.758 10.010 1.00 . A A . 24 GLN CD 1 1
16 12886 1 1 24 GLN CG C 2.726 13.072 9.878 1.00 . A A . 24 GLN CG 1 1
16 12887 1 1 24 GLN H H 1.642 10.228 12.527 1.00 . A A . 24 GLN H 1 1
16 12888 1 1 24 GLN HA H 0.388 12.353 11.085 1.00 . A A . 24 GLN HA 1 1
16 12889 1 1 24 GLN HB2 H 2.729 12.514 11.961 1.00 . A A . 24 GLN HB2 1 1
16 12890 1 1 24 GLN HB3 H 3.215 11.225 10.879 1.00 . A A . 24 GLN HB3 1 1
16 12891 1 1 24 GLN HE21 H 3.959 14.284 8.059 1.00 . A A . 24 GLN HE21 1 1
16 12892 1 1 24 GLN HE22 H 5.401 14.795 8.872 1.00 . A A . 24 GLN HE22 1 1
16 12893 1 1 24 GLN HG2 H 2.658 12.574 8.910 1.00 . A A . 24 GLN HG2 1 1
16 12894 1 1 24 GLN HG3 H 1.933 13.819 9.908 1.00 . A A . 24 GLN HG3 1 1
16 12895 1 1 24 GLN N N 0.832 10.676 12.149 1.00 . A A . 24 GLN N 1 1
16 12896 1 1 24 GLN NE2 N 4.518 14.326 8.888 1.00 . A A . 24 GLN NE2 1 1
16 12897 1 1 24 GLN O O 0.414 11.336 8.691 1.00 . A A . 24 GLN O 1 1
16 12898 1 1 24 GLN OE1 O 4.705 13.771 11.062 1.00 . A A . 24 GLN OE1 1 1
16 12899 1 1 25 CYS C C -0.802 8.439 8.479 1.00 . A A . 25 CYS C 1 1
16 12900 1 1 25 CYS CA C 0.714 8.573 8.640 1.00 . A A . 25 CYS CA 1 1
16 12901 1 1 25 CYS CB C 1.394 7.211 8.793 1.00 . A A . 25 CYS CB 1 1
16 12902 1 1 25 CYS H H 1.301 8.964 10.600 1.00 . A A . 25 CYS H 1 1
16 12903 1 1 25 CYS HA H 1.154 9.060 7.770 1.00 . A A . 25 CYS HA 1 1
16 12904 1 1 25 CYS HB2 H 1.046 6.748 9.716 1.00 . A A . 25 CYS HB2 1 1
16 12905 1 1 25 CYS HB3 H 1.074 6.567 7.973 1.00 . A A . 25 CYS HB3 1 1
16 12906 1 1 25 CYS N N 0.977 9.435 9.780 1.00 . A A . 25 CYS N 1 1
16 12907 1 1 25 CYS O O -1.332 8.622 7.384 1.00 . A A . 25 CYS O 1 1
16 12908 1 1 25 CYS SG S 3.223 7.264 8.816 1.00 . A A . 25 CYS SG 1 1
16 12909 1 1 26 LYS C C -3.775 8.702 9.128 1.00 . A A . 26 LYS C 1 1
16 12910 1 1 26 LYS CA C -2.807 7.587 9.530 1.00 . A A . 26 LYS CA 1 1
16 12911 1 1 26 LYS CB C -3.169 6.905 10.850 1.00 . A A . 26 LYS CB 1 1
16 12912 1 1 26 LYS CD C -4.057 7.262 13.183 1.00 . A A . 26 LYS CD 1 1
16 12913 1 1 26 LYS CE C -3.020 6.328 13.809 1.00 . A A . 26 LYS CE 1 1
16 12914 1 1 26 LYS CG C -3.501 7.938 11.929 1.00 . A A . 26 LYS CG 1 1
16 12915 1 1 26 LYS H H -1.080 8.222 10.507 1.00 . A A . 26 LYS H 1 1
16 12916 1 1 26 LYS HA H -2.823 6.820 8.755 1.00 . A A . 26 LYS HA 1 1
16 12917 1 1 26 LYS HB2 H -4.023 6.244 10.700 1.00 . A A . 26 LYS HB2 1 1
16 12918 1 1 26 LYS HB3 H -2.339 6.282 11.181 1.00 . A A . 26 LYS HB3 1 1
16 12919 1 1 26 LYS HD2 H -4.354 8.020 13.908 1.00 . A A . 26 LYS HD2 1 1
16 12920 1 1 26 LYS HD3 H -4.954 6.697 12.929 1.00 . A A . 26 LYS HD3 1 1
16 12921 1 1 26 LYS HE2 H -2.882 5.451 13.176 1.00 . A A . 26 LYS HE2 1 1
16 12922 1 1 26 LYS HE3 H -2.055 6.833 13.868 1.00 . A A . 26 LYS HE3 1 1
16 12923 1 1 26 LYS HG2 H -2.604 8.504 12.183 1.00 . A A . 26 LYS HG2 1 1
16 12924 1 1 26 LYS HG3 H -4.229 8.652 11.542 1.00 . A A . 26 LYS HG3 1 1
16 12925 1 1 26 LYS HZ1 H -3.528 6.695 15.796 1.00 . A A . 26 LYS HZ1 1 1
16 12926 1 1 26 LYS HZ2 H -4.353 5.450 15.148 1.00 . A A . 26 LYS HZ2 1 1
16 12927 1 1 26 LYS N N -1.457 8.121 9.586 1.00 . A A . 26 LYS N 1 1
16 12928 1 1 26 LYS NZ N -3.449 5.908 15.162 1.00 . A A . 26 LYS NZ 1 1
16 12929 1 1 26 LYS O O -4.862 8.433 8.620 1.00 . A A . 26 LYS O 1 1
16 12930 1 1 27 MET C C -4.832 11.223 7.900 1.00 . A A . 27 MET C 1 1
16 12931 1 1 27 MET CA C -4.248 11.068 9.306 1.00 . A A . 27 MET CA 1 1
16 12932 1 1 27 MET CB C -3.495 12.343 9.690 1.00 . A A . 27 MET CB 1 1
16 12933 1 1 27 MET CE C -0.508 14.376 7.689 1.00 . A A . 27 MET CE 1 1
16 12934 1 1 27 MET CG C -2.533 12.767 8.579 1.00 . A A . 27 MET CG 1 1
16 12935 1 1 27 MET H H -2.400 10.157 9.609 1.00 . A A . 27 MET H 1 1
16 12936 1 1 27 MET HA H -5.046 10.848 10.016 1.00 . A A . 27 MET HA 1 1
16 12937 1 1 27 MET HB2 H -4.207 13.145 9.886 1.00 . A A . 27 MET HB2 1 1
16 12938 1 1 27 MET HB3 H -2.939 12.177 10.613 1.00 . A A . 27 MET HB3 1 1
16 12939 1 1 27 MET HE1 H -1.194 14.770 6.939 1.00 . A A . 27 MET HE1 1 1
16 12940 1 1 27 MET HE2 H 0.264 15.116 7.900 1.00 . A A . 27 MET HE2 1 1
16 12941 1 1 27 MET HE3 H -0.045 13.464 7.315 1.00 . A A . 27 MET HE3 1 1
16 12942 1 1 27 MET HG2 H -1.972 11.903 8.222 1.00 . A A . 27 MET HG2 1 1
16 12943 1 1 27 MET HG3 H -3.095 13.155 7.729 1.00 . A A . 27 MET HG3 1 1
16 12944 1 1 27 MET N N -3.345 9.932 9.371 1.00 . A A . 27 MET N 1 1
16 12945 1 1 27 MET O O -5.918 11.776 7.732 1.00 . A A . 27 MET O 1 1
16 12946 1 1 27 MET SD S -1.410 14.014 9.187 1.00 . A A . 27 MET SD 1 1
16 12947 1 1 28 LYS C C -3.644 9.984 4.650 1.00 . A A . 28 LYS C 1 1
16 12948 1 1 28 LYS CA C -4.413 10.970 5.531 1.00 . A A . 28 LYS CA 1 1
16 12949 1 1 28 LYS CB C -4.168 12.437 5.172 1.00 . A A . 28 LYS CB 1 1
16 12950 1 1 28 LYS CD C -3.310 12.798 2.828 1.00 . A A . 28 LYS CD 1 1
16 12951 1 1 28 LYS CE C -3.677 13.250 1.413 1.00 . A A . 28 LYS CE 1 1
16 12952 1 1 28 LYS CG C -4.552 12.717 3.717 1.00 . A A . 28 LYS CG 1 1
16 12953 1 1 28 LYS H H -3.269 10.167 7.075 1.00 . A A . 28 LYS H 1 1
16 12954 1 1 28 LYS HA H -5.480 10.783 5.410 1.00 . A A . 28 LYS HA 1 1
16 12955 1 1 28 LYS HB2 H -4.746 13.080 5.835 1.00 . A A . 28 LYS HB2 1 1
16 12956 1 1 28 LYS HB3 H -3.117 12.682 5.328 1.00 . A A . 28 LYS HB3 1 1
16 12957 1 1 28 LYS HD2 H -2.593 13.495 3.261 1.00 . A A . 28 LYS HD2 1 1
16 12958 1 1 28 LYS HD3 H -2.823 11.824 2.787 1.00 . A A . 28 LYS HD3 1 1
16 12959 1 1 28 LYS HE2 H -2.842 13.067 0.738 1.00 . A A . 28 LYS HE2 1 1
16 12960 1 1 28 LYS HE3 H -4.519 12.664 1.045 1.00 . A A . 28 LYS HE3 1 1
16 12961 1 1 28 LYS HG2 H -5.213 11.930 3.354 1.00 . A A . 28 LYS HG2 1 1
16 12962 1 1 28 LYS HG3 H -5.108 13.652 3.658 1.00 . A A . 28 LYS HG3 1 1
16 12963 1 1 28 LYS HZ1 H -3.250 15.269 1.704 1.00 . A A . 28 LYS HZ1 1 1
16 12964 1 1 28 LYS HZ2 H -4.288 15.009 0.477 1.00 . A A . 28 LYS HZ2 1 1
16 12965 1 1 28 LYS N N -4.084 10.726 6.925 1.00 . A A . 28 LYS N 1 1
16 12966 1 1 28 LYS NZ N -4.025 14.689 1.402 1.00 . A A . 28 LYS NZ 1 1
16 12967 1 1 28 LYS O O -4.240 9.273 3.842 1.00 . A A . 28 LYS O 1 1
16 12968 1 1 29 LYS C C -1.745 7.822 3.860 1.00 . A A . 29 LYS C 1 1
16 12969 1 1 29 LYS CA C -1.448 9.323 3.883 1.00 . A A . 29 LYS CA 1 1
16 12970 1 1 29 LYS CB C 0.012 9.656 4.195 1.00 . A A . 29 LYS CB 1 1
16 12971 1 1 29 LYS CD C 0.563 11.465 2.526 1.00 . A A . 29 LYS CD 1 1
16 12972 1 1 29 LYS CE C 0.614 12.976 2.292 1.00 . A A . 29 LYS CE 1 1
16 12973 1 1 29 LYS CG C 0.288 11.148 3.998 1.00 . A A . 29 LYS CG 1 1
16 12974 1 1 29 LYS H H -1.875 10.396 5.617 1.00 . A A . 29 LYS H 1 1
16 12975 1 1 29 LYS HA H -1.669 9.734 2.898 1.00 . A A . 29 LYS HA 1 1
16 12976 1 1 29 LYS HB2 H 0.243 9.373 5.222 1.00 . A A . 29 LYS HB2 1 1
16 12977 1 1 29 LYS HB3 H 0.668 9.073 3.549 1.00 . A A . 29 LYS HB3 1 1
16 12978 1 1 29 LYS HD2 H 1.508 11.014 2.224 1.00 . A A . 29 LYS HD2 1 1
16 12979 1 1 29 LYS HD3 H -0.215 11.023 1.904 1.00 . A A . 29 LYS HD3 1 1
16 12980 1 1 29 LYS HE2 H 0.719 13.181 1.226 1.00 . A A . 29 LYS HE2 1 1
16 12981 1 1 29 LYS HE3 H -0.322 13.432 2.613 1.00 . A A . 29 LYS HE3 1 1
16 12982 1 1 29 LYS HG2 H -0.566 11.729 4.346 1.00 . A A . 29 LYS HG2 1 1
16 12983 1 1 29 LYS HG3 H 1.144 11.447 4.604 1.00 . A A . 29 LYS HG3 1 1
16 12984 1 1 29 LYS HZ1 H 2.034 14.464 2.631 1.00 . A A . 29 LYS HZ1 1 1
16 12985 1 1 29 LYS HZ2 H 1.512 13.757 4.003 1.00 . A A . 29 LYS HZ2 1 1
16 12986 1 1 29 LYS N N -2.333 9.973 4.835 1.00 . A A . 29 LYS N 1 1
16 12987 1 1 29 LYS NZ N 1.745 13.578 3.032 1.00 . A A . 29 LYS NZ 1 1
16 12988 1 1 29 LYS O O -1.762 7.206 2.796 1.00 . A A . 29 LYS O 1 1
16 12989 1 1 30 ALA C C -3.029 5.420 6.209 1.00 . A A . 30 ALA C 1 1
16 12990 1 1 30 ALA CA C -1.931 5.836 5.228 1.00 . A A . 30 ALA CA 1 1
16 12991 1 1 30 ALA CB C -0.537 5.419 5.702 1.00 . A A . 30 ALA CB 1 1
16 12992 1 1 30 ALA H H -2.176 7.802 5.873 1.00 . A A . 30 ALA H 1 1
16 12993 1 1 30 ALA HA H -2.125 5.374 4.260 1.00 . A A . 30 ALA HA 1 1
16 12994 1 1 30 ALA HB1 H 0.206 6.101 5.289 1.00 . A A . 30 ALA HB1 1 1
16 12995 1 1 30 ALA HB2 H -0.498 5.455 6.791 1.00 . A A . 30 ALA HB2 1 1
16 12996 1 1 30 ALA HB3 H -0.327 4.405 5.364 1.00 . A A . 30 ALA HB3 1 1
16 12997 1 1 30 ALA N N -1.970 7.277 5.047 1.00 . A A . 30 ALA N 1 1
16 12998 1 1 30 ALA O O -3.810 6.255 6.663 1.00 . A A . 30 ALA O 1 1
16 12999 1 1 31 SER C C -3.235 3.611 8.889 1.00 . A A . 31 SER C 1 1
16 13000 1 1 31 SER CA C -3.944 3.615 7.534 1.00 . A A . 31 SER CA 1 1
16 13001 1 1 31 SER CB C -4.431 2.208 7.185 1.00 . A A . 31 SER CB 1 1
16 13002 1 1 31 SER H H -2.478 3.442 6.064 1.00 . A A . 31 SER H 1 1
16 13003 1 1 31 SER HA H -4.793 4.299 7.548 1.00 . A A . 31 SER HA 1 1
16 13004 1 1 31 SER HB2 H -4.943 2.229 6.222 1.00 . A A . 31 SER HB2 1 1
16 13005 1 1 31 SER HB3 H -3.574 1.544 7.075 1.00 . A A . 31 SER HB3 1 1
16 13006 1 1 31 SER HG H -6.141 2.241 8.225 1.00 . A A . 31 SER HG 1 1
16 13007 1 1 31 SER N N -3.053 4.130 6.508 1.00 . A A . 31 SER N 1 1
16 13008 1 1 31 SER O O -3.866 3.816 9.925 1.00 . A A . 31 SER O 1 1
16 13009 1 1 31 SER OG O -5.311 1.686 8.177 1.00 . A A . 31 SER OG 1 1
16 13010 1 1 32 GLY C C 0.337 3.753 9.705 1.00 . A A . 32 GLY C 1 1
16 13011 1 1 32 GLY CA C -1.117 3.417 10.041 1.00 . A A . 32 GLY CA 1 1
16 13012 1 1 32 GLY H H -1.436 3.156 7.999 1.00 . A A . 32 GLY H 1 1
16 13013 1 1 32 GLY HA2 H -1.516 4.163 10.729 1.00 . A A . 32 GLY HA2 1 1
16 13014 1 1 32 GLY HA3 H -1.163 2.455 10.551 1.00 . A A . 32 GLY HA3 1 1
16 13015 1 1 32 GLY N N -1.932 3.374 8.839 1.00 . A A . 32 GLY N 1 1
16 13016 1 1 32 GLY O O 0.642 4.156 8.583 1.00 . A A . 32 GLY O 1 1
16 13017 1 1 33 GLY C C 3.410 3.301 11.732 1.00 . A A . 33 GLY C 1 1
16 13018 1 1 33 GLY CA C 2.628 3.698 10.479 1.00 . A A . 33 GLY CA 1 1
16 13019 1 1 33 GLY H H 0.930 3.352 11.635 1.00 . A A . 33 GLY H 1 1
16 13020 1 1 33 GLY HA2 H 2.928 3.064 9.643 1.00 . A A . 33 GLY HA2 1 1
16 13021 1 1 33 GLY HA3 H 2.871 4.724 10.204 1.00 . A A . 33 GLY HA3 1 1
16 13022 1 1 33 GLY N N 1.197 3.575 10.697 1.00 . A A . 33 GLY N 1 1
16 13023 1 1 33 GLY O O 2.839 3.196 12.817 1.00 . A A . 33 GLY O 1 1
16 13024 1 1 34 HIS C C 6.944 3.556 12.385 1.00 . A A . 34 HIS C 1 1
16 13025 1 1 34 HIS CA C 5.601 2.879 12.665 1.00 . A A . 34 HIS CA 1 1
16 13026 1 1 34 HIS CB C 5.742 1.387 12.974 1.00 . A A . 34 HIS CB 1 1
16 13027 1 1 34 HIS CD2 C 5.627 0.213 15.306 1.00 . A A . 34 HIS CD2 1 1
16 13028 1 1 34 HIS CE1 C 3.602 0.824 15.863 1.00 . A A . 34 HIS CE1 1 1
16 13029 1 1 34 HIS CG C 5.127 0.971 14.288 1.00 . A A . 34 HIS CG 1 1
16 13030 1 1 34 HIS H H 5.141 3.066 10.643 1.00 . A A . 34 HIS H 1 1
16 13031 1 1 34 HIS HA H 5.138 3.355 13.530 1.00 . A A . 34 HIS HA 1 1
16 13032 1 1 34 HIS HB2 H 5.278 0.815 12.170 1.00 . A A . 34 HIS HB2 1 1
16 13033 1 1 34 HIS HB3 H 6.801 1.127 12.980 1.00 . A A . 34 HIS HB3 1 1
16 13034 1 1 34 HIS HD1 H 3.219 1.903 14.133 1.00 . A A . 34 HIS HD1 1 1
16 13035 1 1 34 HIS HD2 H 6.617 -0.244 15.333 1.00 . A A . 34 HIS HD2 1 1
16 13036 1 1 34 HIS HE1 H 2.679 0.936 16.431 1.00 . A A . 34 HIS HE1 1 1
16 13037 1 1 34 HIS N N 4.705 3.092 11.542 1.00 . A A . 34 HIS N 1 1
16 13038 1 1 34 HIS ND1 N 3.849 1.341 14.668 1.00 . A A . 34 HIS ND1 1 1
16 13039 1 1 34 HIS NE2 N 4.705 0.125 16.256 1.00 . A A . 34 HIS NE2 1 1
16 13040 1 1 34 HIS O O 7.301 3.781 11.230 1.00 . A A . 34 HIS O 1 1
16 13041 1 1 35 CYS C C 10.053 3.747 13.192 1.00 . A A . 35 CYS C 1 1
16 13042 1 1 35 CYS CA C 8.851 4.678 13.363 1.00 . A A . 35 CYS CA 1 1
16 13043 1 1 35 CYS CB C 9.010 5.599 14.574 1.00 . A A . 35 CYS CB 1 1
16 13044 1 1 35 CYS H H 7.420 3.564 14.388 1.00 . A A . 35 CYS H 1 1
16 13045 1 1 35 CYS HA H 8.726 5.313 12.486 1.00 . A A . 35 CYS HA 1 1
16 13046 1 1 35 CYS HB2 H 8.172 6.296 14.595 1.00 . A A . 35 CYS HB2 1 1
16 13047 1 1 35 CYS HB3 H 8.949 4.998 15.481 1.00 . A A . 35 CYS HB3 1 1
16 13048 1 1 35 CYS N N 7.653 3.862 13.462 1.00 . A A . 35 CYS N 1 1
16 13049 1 1 35 CYS O O 10.485 3.103 14.148 1.00 . A A . 35 CYS O 1 1
16 13050 1 1 35 CYS SG S 10.570 6.557 14.610 1.00 . A A . 35 CYS SG 1 1
16 13051 1 1 36 TYR C C 12.984 3.893 11.606 1.00 . A A . 36 TYR C 1 1
16 13052 1 1 36 TYR CA C 11.775 2.959 11.687 1.00 . A A . 36 TYR CA 1 1
16 13053 1 1 36 TYR CB C 11.560 2.303 10.322 1.00 . A A . 36 TYR CB 1 1
16 13054 1 1 36 TYR CD1 C 12.368 -0.045 10.761 1.00 . A A . 36 TYR CD1 1 1
16 13055 1 1 36 TYR CD2 C 13.474 1.237 9.073 1.00 . A A . 36 TYR CD2 1 1
16 13056 1 1 36 TYR CE1 C 13.251 -1.152 10.498 1.00 . A A . 36 TYR CE1 1 1
16 13057 1 1 36 TYR CE2 C 14.356 0.130 8.810 1.00 . A A . 36 TYR CE2 1 1
16 13058 1 1 36 TYR CG C 12.498 1.127 10.043 1.00 . A A . 36 TYR CG 1 1
16 13059 1 1 36 TYR CZ C 14.201 -1.010 9.535 1.00 . A A . 36 TYR CZ 1 1
16 13060 1 1 36 TYR H H 10.155 4.166 11.180 1.00 . A A . 36 TYR H 1 1
16 13061 1 1 36 TYR HA H 11.928 2.247 12.498 1.00 . A A . 36 TYR HA 1 1
16 13062 1 1 36 TYR HB2 H 10.529 1.956 10.255 1.00 . A A . 36 TYR HB2 1 1
16 13063 1 1 36 TYR HB3 H 11.695 3.054 9.544 1.00 . A A . 36 TYR HB3 1 1
16 13064 1 1 36 TYR HD1 H 11.598 -0.132 11.527 1.00 . A A . 36 TYR HD1 1 1
16 13065 1 1 36 TYR HD2 H 13.576 2.163 8.506 1.00 . A A . 36 TYR HD2 1 1
16 13066 1 1 36 TYR HE1 H 13.160 -2.082 11.058 1.00 . A A . 36 TYR HE1 1 1
16 13067 1 1 36 TYR HE2 H 15.131 0.204 8.047 1.00 . A A . 36 TYR HE2 1 1
16 13068 1 1 36 TYR HH H 15.672 -1.818 8.554 1.00 . A A . 36 TYR HH 1 1
16 13069 1 1 36 TYR N N 10.560 3.704 11.969 1.00 . A A . 36 TYR N 1 1
16 13070 1 1 36 TYR O O 12.833 5.091 11.369 1.00 . A A . 36 TYR O 1 1
16 13071 1 1 36 TYR OH O 15.035 -2.055 9.287 1.00 . A A . 36 TYR OH 1 1
16 13072 1 1 37 ALA C C 15.578 5.054 10.882 1.00 . A A . 37 ALA C 1 1
16 13073 1 1 37 ALA CA C 15.352 4.098 12.055 1.00 . A A . 37 ALA CA 1 1
16 13074 1 1 37 ALA CB C 16.542 3.164 12.283 1.00 . A A . 37 ALA CB 1 1
16 13075 1 1 37 ALA H H 14.296 2.320 11.806 1.00 . A A . 37 ALA H 1 1
16 13076 1 1 37 ALA HA H 15.184 4.681 12.961 1.00 . A A . 37 ALA HA 1 1
16 13077 1 1 37 ALA HB1 H 16.693 2.545 11.399 1.00 . A A . 37 ALA HB1 1 1
16 13078 1 1 37 ALA HB2 H 17.438 3.756 12.470 1.00 . A A . 37 ALA HB2 1 1
16 13079 1 1 37 ALA HB3 H 16.342 2.526 13.144 1.00 . A A . 37 ALA HB3 1 1
16 13080 1 1 37 ALA N N 14.156 3.310 11.809 1.00 . A A . 37 ALA N 1 1
16 13081 1 1 37 ALA O O 16.041 6.178 11.073 1.00 . A A . 37 ALA O 1 1
16 13082 1 1 38 MET C C 14.475 6.525 8.410 1.00 . A A . 38 MET C 1 1
16 13083 1 1 38 MET CA C 15.452 5.350 8.485 1.00 . A A . 38 MET CA 1 1
16 13084 1 1 38 MET CB C 15.264 4.451 7.261 1.00 . A A . 38 MET CB 1 1
16 13085 1 1 38 MET CE C 18.995 2.760 6.747 1.00 . A A . 38 MET CE 1 1
16 13086 1 1 38 MET CG C 16.371 3.398 7.179 1.00 . A A . 38 MET CG 1 1
16 13087 1 1 38 MET H H 14.830 3.672 9.552 1.00 . A A . 38 MET H 1 1
16 13088 1 1 38 MET HA H 16.474 5.722 8.551 1.00 . A A . 38 MET HA 1 1
16 13089 1 1 38 MET HB2 H 14.293 3.958 7.313 1.00 . A A . 38 MET HB2 1 1
16 13090 1 1 38 MET HB3 H 15.265 5.057 6.356 1.00 . A A . 38 MET HB3 1 1
16 13091 1 1 38 MET HE1 H 19.084 2.479 7.796 1.00 . A A . 38 MET HE1 1 1
16 13092 1 1 38 MET HE2 H 18.605 1.917 6.177 1.00 . A A . 38 MET HE2 1 1
16 13093 1 1 38 MET HE3 H 19.976 3.037 6.361 1.00 . A A . 38 MET HE3 1 1
16 13094 1 1 38 MET HG2 H 16.533 2.951 8.160 1.00 . A A . 38 MET HG2 1 1
16 13095 1 1 38 MET HG3 H 16.071 2.594 6.507 1.00 . A A . 38 MET HG3 1 1
16 13096 1 1 38 MET N N 15.240 4.573 9.695 1.00 . A A . 38 MET N 1 1
16 13097 1 1 38 MET O O 14.866 7.642 8.075 1.00 . A A . 38 MET O 1 1
16 13098 1 1 38 MET SD S 17.883 4.147 6.595 1.00 . A A . 38 MET SD 1 1
16 13099 1 1 39 SER C C 10.828 6.622 9.026 1.00 . A A . 39 SER C 1 1
16 13100 1 1 39 SER CA C 12.155 7.198 8.528 1.00 . A A . 39 SER CA 1 1
16 13101 1 1 39 SER CB C 12.041 7.596 7.055 1.00 . A A . 39 SER CB 1 1
16 13102 1 1 39 SER H H 12.933 5.357 9.115 1.00 . A A . 39 SER H 1 1
16 13103 1 1 39 SER HA H 12.439 8.069 9.118 1.00 . A A . 39 SER HA 1 1
16 13104 1 1 39 SER HB2 H 12.376 6.769 6.429 1.00 . A A . 39 SER HB2 1 1
16 13105 1 1 39 SER HB3 H 10.995 7.778 6.809 1.00 . A A . 39 SER HB3 1 1
16 13106 1 1 39 SER HG H 13.773 8.593 6.956 1.00 . A A . 39 SER HG 1 1
16 13107 1 1 39 SER N N 13.222 6.233 8.728 1.00 . A A . 39 SER N 1 1
16 13108 1 1 39 SER O O 10.744 5.438 9.350 1.00 . A A . 39 SER O 1 1
16 13109 1 1 39 SER OG O 12.808 8.759 6.756 1.00 . A A . 39 SER OG 1 1
16 13110 1 1 40 CYS C C 8.052 6.037 8.290 1.00 . A A . 40 CYS C 1 1
16 13111 1 1 40 CYS CA C 8.470 7.045 9.363 1.00 . A A . 40 CYS CA 1 1
16 13112 1 1 40 CYS CB C 7.498 8.223 9.450 1.00 . A A . 40 CYS CB 1 1
16 13113 1 1 40 CYS H H 9.924 8.468 8.914 1.00 . A A . 40 CYS H 1 1
16 13114 1 1 40 CYS HA H 8.499 6.574 10.345 1.00 . A A . 40 CYS HA 1 1
16 13115 1 1 40 CYS HB2 H 7.756 8.825 10.321 1.00 . A A . 40 CYS HB2 1 1
16 13116 1 1 40 CYS HB3 H 7.637 8.856 8.573 1.00 . A A . 40 CYS HB3 1 1
16 13117 1 1 40 CYS N N 9.824 7.485 9.072 1.00 . A A . 40 CYS N 1 1
16 13118 1 1 40 CYS O O 7.819 6.410 7.141 1.00 . A A . 40 CYS O 1 1
16 13119 1 1 40 CYS SG S 5.733 7.755 9.561 1.00 . A A . 40 CYS SG 1 1
16 13120 1 1 41 TYR C C 5.936 3.679 7.868 1.00 . A A . 41 TYR C 1 1
16 13121 1 1 41 TYR CA C 7.464 3.737 7.827 1.00 . A A . 41 TYR CA 1 1
16 13122 1 1 41 TYR CB C 8.027 2.423 8.370 1.00 . A A . 41 TYR CB 1 1
16 13123 1 1 41 TYR CD1 C 8.367 0.950 6.352 1.00 . A A . 41 TYR CD1 1 1
16 13124 1 1 41 TYR CD2 C 6.673 0.343 7.926 1.00 . A A . 41 TYR CD2 1 1
16 13125 1 1 41 TYR CE1 C 8.038 -0.203 5.554 1.00 . A A . 41 TYR CE1 1 1
16 13126 1 1 41 TYR CE2 C 6.344 -0.809 7.128 1.00 . A A . 41 TYR CE2 1 1
16 13127 1 1 41 TYR CG C 7.678 1.198 7.522 1.00 . A A . 41 TYR CG 1 1
16 13128 1 1 41 TYR CZ C 7.043 -1.025 5.981 1.00 . A A . 41 TYR CZ 1 1
16 13129 1 1 41 TYR H H 8.239 4.474 9.615 1.00 . A A . 41 TYR H 1 1
16 13130 1 1 41 TYR HA H 7.784 3.967 6.811 1.00 . A A . 41 TYR HA 1 1
16 13131 1 1 41 TYR HB2 H 9.112 2.505 8.440 1.00 . A A . 41 TYR HB2 1 1
16 13132 1 1 41 TYR HB3 H 7.653 2.269 9.382 1.00 . A A . 41 TYR HB3 1 1
16 13133 1 1 41 TYR HD1 H 9.160 1.625 6.033 1.00 . A A . 41 TYR HD1 1 1
16 13134 1 1 41 TYR HD2 H 6.129 0.539 8.850 1.00 . A A . 41 TYR HD2 1 1
16 13135 1 1 41 TYR HE1 H 8.574 -0.411 4.628 1.00 . A A . 41 TYR HE1 1 1
16 13136 1 1 41 TYR HE2 H 5.553 -1.493 7.435 1.00 . A A . 41 TYR HE2 1 1
16 13137 1 1 41 TYR HH H 7.305 -2.137 4.408 1.00 . A A . 41 TYR HH 1 1
16 13138 1 1 41 TYR N N 7.969 4.781 8.703 1.00 . A A . 41 TYR N 1 1
16 13139 1 1 41 TYR O O 5.358 3.073 8.770 1.00 . A A . 41 TYR O 1 1
16 13140 1 1 41 TYR OH O 6.732 -2.114 5.227 1.00 . A A . 41 TYR OH 1 1
16 13141 1 1 42 CYS C C 3.294 3.182 6.219 1.00 . A A . 42 CYS C 1 1
16 13142 1 1 42 CYS CA C 3.877 4.445 6.856 1.00 . A A . 42 CYS CA 1 1
16 13143 1 1 42 CYS CB C 3.434 5.712 6.121 1.00 . A A . 42 CYS CB 1 1
16 13144 1 1 42 CYS H H 5.800 4.741 6.110 1.00 . A A . 42 CYS H 1 1
16 13145 1 1 42 CYS HA H 3.553 4.541 7.892 1.00 . A A . 42 CYS HA 1 1
16 13146 1 1 42 CYS HB2 H 3.875 5.710 5.124 1.00 . A A . 42 CYS HB2 1 1
16 13147 1 1 42 CYS HB3 H 2.352 5.680 5.991 1.00 . A A . 42 CYS HB3 1 1
16 13148 1 1 42 CYS N N 5.324 4.317 6.881 1.00 . A A . 42 CYS N 1 1
16 13149 1 1 42 CYS O O 3.952 2.531 5.409 1.00 . A A . 42 CYS O 1 1
16 13150 1 1 42 CYS SG S 3.878 7.279 6.955 1.00 . A A . 42 CYS SG 1 1
16 13151 1 1 43 GLU C C 0.080 1.664 5.843 1.00 . A A . 43 GLU C 1 1
16 13152 1 1 43 GLU CA C 1.513 1.552 6.367 1.00 . A A . 43 GLU CA 1 1
16 13153 1 1 43 GLU CB C 1.569 0.694 7.632 1.00 . A A . 43 GLU CB 1 1
16 13154 1 1 43 GLU CD C 3.078 -0.470 9.283 1.00 . A A . 43 GLU CD 1 1
16 13155 1 1 43 GLU CG C 3.009 0.289 7.957 1.00 . A A . 43 GLU CG 1 1
16 13156 1 1 43 GLU H H 1.454 3.508 7.081 1.00 . A A . 43 GLU H 1 1
16 13157 1 1 43 GLU HA H 2.152 1.106 5.604 1.00 . A A . 43 GLU HA 1 1
16 13158 1 1 43 GLU HB2 H 1.145 1.248 8.470 1.00 . A A . 43 GLU HB2 1 1
16 13159 1 1 43 GLU HB3 H 0.958 -0.198 7.498 1.00 . A A . 43 GLU HB3 1 1
16 13160 1 1 43 GLU HE2 H 3.190 -2.173 10.080 1.00 . A A . 43 GLU HE2 1 1
16 13161 1 1 43 GLU HG2 H 3.405 -0.334 7.156 1.00 . A A . 43 GLU HG2 1 1
16 13162 1 1 43 GLU HG3 H 3.637 1.179 8.010 1.00 . A A . 43 GLU HG3 1 1
16 13163 1 1 43 GLU N N 2.066 2.874 6.609 1.00 . A A . 43 GLU N 1 1
16 13164 1 1 43 GLU O O -0.779 2.254 6.496 1.00 . A A . 43 GLU O 1 1
16 13165 1 1 43 GLU OE1 O 3.061 0.152 10.356 1.00 . A A . 43 GLU OE1 1 1
16 13166 1 1 43 GLU OE2 O 3.152 -1.754 9.173 1.00 . A A . 43 GLU OE2 1 1
16 13167 1 1 44 GLY C C -1.795 2.284 3.308 1.00 . A A . 44 GLY C 1 1
16 13168 1 1 44 GLY CA C -1.469 1.017 4.102 1.00 . A A . 44 GLY CA 1 1
16 13169 1 1 44 GLY H H 0.585 0.674 4.110 1.00 . A A . 44 GLY H 1 1
16 13170 1 1 44 GLY HA2 H -1.547 0.146 3.452 1.00 . A A . 44 GLY HA2 1 1
16 13171 1 1 44 GLY HA3 H -2.200 0.886 4.900 1.00 . A A . 44 GLY HA3 1 1
16 13172 1 1 44 GLY N N -0.133 1.087 4.669 1.00 . A A . 44 GLY N 1 1
16 13173 1 1 44 GLY O O -2.757 2.985 3.619 1.00 . A A . 44 GLY O 1 1
16 13174 1 1 45 LEU C C -1.981 3.273 0.208 1.00 . A A . 45 LEU C 1 1
16 13175 1 1 45 LEU CA C -1.180 3.693 1.441 1.00 . A A . 45 LEU CA 1 1
16 13176 1 1 45 LEU CB C 0.158 4.357 1.109 1.00 . A A . 45 LEU CB 1 1
16 13177 1 1 45 LEU CD1 C 1.871 4.040 2.932 1.00 . A A . 45 LEU CD1 1 1
16 13178 1 1 45 LEU CD2 C 1.576 6.310 1.840 1.00 . A A . 45 LEU CD2 1 1
16 13179 1 1 45 LEU CG C 0.890 5.016 2.280 1.00 . A A . 45 LEU CG 1 1
16 13180 1 1 45 LEU H H -0.186 1.972 2.063 1.00 . A A . 45 LEU H 1 1
16 13181 1 1 45 LEU HA H -1.768 4.418 2.005 1.00 . A A . 45 LEU HA 1 1
16 13182 1 1 45 LEU HB2 H 0.815 3.605 0.672 1.00 . A A . 45 LEU HB2 1 1
16 13183 1 1 45 LEU HB3 H -0.014 5.113 0.343 1.00 . A A . 45 LEU HB3 1 1
16 13184 1 1 45 LEU HD11 H 2.555 3.653 2.176 1.00 . A A . 45 LEU HD11 1 1
16 13185 1 1 45 LEU HD12 H 2.439 4.558 3.705 1.00 . A A . 45 LEU HD12 1 1
16 13186 1 1 45 LEU HD13 H 1.319 3.213 3.380 1.00 . A A . 45 LEU HD13 1 1
16 13187 1 1 45 LEU HD21 H 2.287 6.092 1.044 1.00 . A A . 45 LEU HD21 1 1
16 13188 1 1 45 LEU HD22 H 0.826 7.013 1.475 1.00 . A A . 45 LEU HD22 1 1
16 13189 1 1 45 LEU HD23 H 2.102 6.749 2.688 1.00 . A A . 45 LEU HD23 1 1
16 13190 1 1 45 LEU HG H 0.152 5.283 3.037 1.00 . A A . 45 LEU HG 1 1
16 13191 1 1 45 LEU N N -0.976 2.538 2.298 1.00 . A A . 45 LEU N 1 1
16 13192 1 1 45 LEU O O -1.997 2.098 -0.155 1.00 . A A . 45 LEU O 1 1
16 13193 1 1 46 PRO C C -1.956 4.231 -2.779 1.00 . A A . 46 PRO C 1 1
16 13194 1 1 46 PRO CA C -3.115 4.133 -1.785 1.00 . A A . 46 PRO CA 1 1
16 13195 1 1 46 PRO CB C -4.148 5.233 -1.967 1.00 . A A . 46 PRO CB 1 1
16 13196 1 1 46 PRO CD C -2.961 5.586 0.155 1.00 . A A . 46 PRO CD 1 1
16 13197 1 1 46 PRO CG C -3.883 6.241 -0.861 1.00 . A A . 46 PRO CG 1 1
16 13198 1 1 46 PRO HA H -3.513 3.225 -1.918 1.00 . A A . 46 PRO HA 1 1
16 13199 1 1 46 PRO HB2 H -4.055 5.697 -2.949 1.00 . A A . 46 PRO HB2 1 1
16 13200 1 1 46 PRO HB3 H -5.160 4.834 -1.898 1.00 . A A . 46 PRO HB3 1 1
16 13201 1 1 46 PRO HD2 H -2.060 6.179 0.312 1.00 . A A . 46 PRO HD2 1 1
16 13202 1 1 46 PRO HD3 H -3.448 5.485 1.125 1.00 . A A . 46 PRO HD3 1 1
16 13203 1 1 46 PRO HG2 H -3.424 7.142 -1.268 1.00 . A A . 46 PRO HG2 1 1
16 13204 1 1 46 PRO HG3 H -4.817 6.544 -0.389 1.00 . A A . 46 PRO HG3 1 1
16 13205 1 1 46 PRO N N -2.644 4.282 -0.419 1.00 . A A . 46 PRO N 1 1
16 13206 1 1 46 PRO O O -0.935 4.853 -2.488 1.00 . A A . 46 PRO O 1 1
16 13207 1 1 47 GLU C C -0.491 4.537 -5.471 1.00 . A A . 47 GLU C 1 1
16 13208 1 1 47 GLU CA C -1.037 3.275 -4.801 1.00 . A A . 47 GLU CA 1 1
16 13209 1 1 47 GLU CB C -1.447 2.234 -5.845 1.00 . A A . 47 GLU CB 1 1
16 13210 1 1 47 GLU CD C -2.948 1.797 -7.824 1.00 . A A . 47 GLU CD 1 1
16 13211 1 1 47 GLU CG C -2.294 2.869 -6.949 1.00 . A A . 47 GLU CG 1 1
16 13212 1 1 47 GLU H H -3.051 3.332 -4.272 1.00 . A A . 47 GLU H 1 1
16 13213 1 1 47 GLU HA H -0.277 2.845 -4.148 1.00 . A A . 47 GLU HA 1 1
16 13214 1 1 47 GLU HB2 H -0.557 1.779 -6.280 1.00 . A A . 47 GLU HB2 1 1
16 13215 1 1 47 GLU HB3 H -2.011 1.434 -5.364 1.00 . A A . 47 GLU HB3 1 1
16 13216 1 1 47 GLU HE2 H -4.471 0.714 -8.055 1.00 . A A . 47 GLU HE2 1 1
16 13217 1 1 47 GLU HG2 H -3.064 3.500 -6.505 1.00 . A A . 47 GLU HG2 1 1
16 13218 1 1 47 GLU HG3 H -1.669 3.515 -7.566 1.00 . A A . 47 GLU HG3 1 1
16 13219 1 1 47 GLU N N -2.152 3.607 -3.931 1.00 . A A . 47 GLU N 1 1
16 13220 1 1 47 GLU O O 0.614 4.529 -6.012 1.00 . A A . 47 GLU O 1 1
16 13221 1 1 47 GLU OE1 O -2.353 1.364 -8.822 1.00 . A A . 47 GLU OE1 1 1
16 13222 1 1 47 GLU OE2 O -4.116 1.413 -7.434 1.00 . A A . 47 GLU OE2 1 1
16 13223 1 1 48 ASN C C 0.227 7.493 -5.338 1.00 . A A . 48 ASN C 1 1
16 13224 1 1 48 ASN CA C -0.939 6.835 -6.079 1.00 . A A . 48 ASN CA 1 1
16 13225 1 1 48 ASN CB C -2.115 7.814 -6.074 1.00 . A A . 48 ASN CB 1 1
16 13226 1 1 48 ASN CG C -2.494 8.209 -4.646 1.00 . A A . 48 ASN CG 1 1
16 13227 1 1 48 ASN H H -2.163 5.606 -4.925 1.00 . A A . 48 ASN H 1 1
16 13228 1 1 48 ASN HA H -0.678 6.550 -7.098 1.00 . A A . 48 ASN HA 1 1
16 13229 1 1 48 ASN HB2 H -1.853 8.705 -6.645 1.00 . A A . 48 ASN HB2 1 1
16 13230 1 1 48 ASN HB3 H -2.973 7.359 -6.569 1.00 . A A . 48 ASN HB3 1 1
16 13231 1 1 48 ASN HD21 H -2.880 10.080 -5.316 1.00 . A A . 48 ASN HD21 1 1
16 13232 1 1 48 ASN HD22 H -3.100 9.843 -3.615 1.00 . A A . 48 ASN HD22 1 1
16 13233 1 1 48 ASN N N -1.291 5.592 -5.414 1.00 . A A . 48 ASN N 1 1
16 13234 1 1 48 ASN ND2 N -2.854 9.483 -4.515 1.00 . A A . 48 ASN ND2 1 1
16 13235 1 1 48 ASN O O 1.004 8.237 -5.934 1.00 . A A . 48 ASN O 1 1
16 13236 1 1 48 ASN OD1 O -2.460 7.411 -3.724 1.00 . A A . 48 ASN OD1 1 1
16 13237 1 1 49 ALA C C 2.644 7.017 -3.378 1.00 . A A . 49 ALA C 1 1
16 13238 1 1 49 ALA CA C 1.335 7.792 -3.209 1.00 . A A . 49 ALA CA 1 1
16 13239 1 1 49 ALA CB C 0.854 7.815 -1.757 1.00 . A A . 49 ALA CB 1 1
16 13240 1 1 49 ALA H H -0.302 6.559 -3.582 1.00 . A A . 49 ALA H 1 1
16 13241 1 1 49 ALA HA H 1.484 8.818 -3.546 1.00 . A A . 49 ALA HA 1 1
16 13242 1 1 49 ALA HB1 H -0.086 8.362 -1.694 1.00 . A A . 49 ALA HB1 1 1
16 13243 1 1 49 ALA HB2 H 0.703 6.793 -1.408 1.00 . A A . 49 ALA HB2 1 1
16 13244 1 1 49 ALA HB3 H 1.602 8.305 -1.134 1.00 . A A . 49 ALA HB3 1 1
16 13245 1 1 49 ALA N N 0.312 7.195 -4.050 1.00 . A A . 49 ALA N 1 1
16 13246 1 1 49 ALA O O 2.696 5.816 -3.119 1.00 . A A . 49 ALA O 1 1
16 13247 1 1 50 LYS C C 5.700 6.900 -2.767 1.00 . A A . 50 LYS C 1 1
16 13248 1 1 50 LYS CA C 4.955 7.118 -4.084 1.00 . A A . 50 LYS CA 1 1
16 13249 1 1 50 LYS CB C 5.740 7.943 -5.106 1.00 . A A . 50 LYS CB 1 1
16 13250 1 1 50 LYS CD C 8.196 7.418 -4.878 1.00 . A A . 50 LYS CD 1 1
16 13251 1 1 50 LYS CE C 9.315 6.462 -5.296 1.00 . A A . 50 LYS CE 1 1
16 13252 1 1 50 LYS CG C 6.916 7.142 -5.670 1.00 . A A . 50 LYS CG 1 1
16 13253 1 1 50 LYS H H 3.630 8.722 -3.976 1.00 . A A . 50 LYS H 1 1
16 13254 1 1 50 LYS HA H 4.760 6.145 -4.536 1.00 . A A . 50 LYS HA 1 1
16 13255 1 1 50 LYS HB2 H 5.080 8.247 -5.918 1.00 . A A . 50 LYS HB2 1 1
16 13256 1 1 50 LYS HB3 H 6.108 8.855 -4.637 1.00 . A A . 50 LYS HB3 1 1
16 13257 1 1 50 LYS HD2 H 8.513 8.448 -5.040 1.00 . A A . 50 LYS HD2 1 1
16 13258 1 1 50 LYS HD3 H 7.999 7.309 -3.812 1.00 . A A . 50 LYS HD3 1 1
16 13259 1 1 50 LYS HE2 H 8.958 5.433 -5.252 1.00 . A A . 50 LYS HE2 1 1
16 13260 1 1 50 LYS HE3 H 9.600 6.656 -6.330 1.00 . A A . 50 LYS HE3 1 1
16 13261 1 1 50 LYS HG2 H 6.685 6.078 -5.636 1.00 . A A . 50 LYS HG2 1 1
16 13262 1 1 50 LYS HG3 H 7.068 7.402 -6.717 1.00 . A A . 50 LYS HG3 1 1
16 13263 1 1 50 LYS HZ1 H 10.841 7.575 -4.416 1.00 . A A . 50 LYS HZ1 1 1
16 13264 1 1 50 LYS HZ2 H 10.277 6.393 -3.449 1.00 . A A . 50 LYS HZ2 1 1
16 13265 1 1 50 LYS N N 3.668 7.736 -3.812 1.00 . A A . 50 LYS N 1 1
16 13266 1 1 50 LYS NZ N 10.491 6.623 -4.413 1.00 . A A . 50 LYS NZ 1 1
16 13267 1 1 50 LYS O O 5.811 7.815 -1.953 1.00 . A A . 50 LYS O 1 1
16 13268 1 1 51 VAL C C 8.282 4.712 -1.810 1.00 . A A . 51 VAL C 1 1
16 13269 1 1 51 VAL CA C 6.947 5.338 -1.403 1.00 . A A . 51 VAL CA 1 1
16 13270 1 1 51 VAL CB C 6.111 4.429 -0.500 1.00 . A A . 51 VAL CB 1 1
16 13271 1 1 51 VAL CG1 C 4.688 4.969 -0.346 1.00 . A A . 51 VAL CG1 1 1
16 13272 1 1 51 VAL CG2 C 6.099 2.993 -1.028 1.00 . A A . 51 VAL CG2 1 1
16 13273 1 1 51 VAL H H 6.085 4.938 -3.257 1.00 . A A . 51 VAL H 1 1
16 13274 1 1 51 VAL HA H 7.144 6.264 -0.861 1.00 . A A . 51 VAL HA 1 1
16 13275 1 1 51 VAL HB H 6.574 4.420 0.487 1.00 . A A . 51 VAL HB 1 1
16 13276 1 1 51 VAL HG11 H 4.175 4.420 0.444 1.00 . A A . 51 VAL HG11 1 1
16 13277 1 1 51 VAL HG12 H 4.726 6.027 -0.087 1.00 . A A . 51 VAL HG12 1 1
16 13278 1 1 51 VAL HG13 H 4.148 4.843 -1.284 1.00 . A A . 51 VAL HG13 1 1
16 13279 1 1 51 VAL HG21 H 5.386 2.401 -0.455 1.00 . A A . 51 VAL HG21 1 1
16 13280 1 1 51 VAL HG22 H 5.809 2.995 -2.078 1.00 . A A . 51 VAL HG22 1 1
16 13281 1 1 51 VAL HG23 H 7.095 2.561 -0.926 1.00 . A A . 51 VAL HG23 1 1
16 13282 1 1 51 VAL N N 6.193 5.682 -2.597 1.00 . A A . 51 VAL N 1 1
16 13283 1 1 51 VAL O O 8.376 4.063 -2.851 1.00 . A A . 51 VAL O 1 1
16 13284 1 1 52 SER C C 10.256 2.889 -0.041 1.00 . A A . 52 SER C 1 1
16 13285 1 1 52 SER CA C 10.463 4.082 -0.975 1.00 . A A . 52 SER CA 1 1
16 13286 1 1 52 SER CB C 11.708 4.870 -0.563 1.00 . A A . 52 SER CB 1 1
16 13287 1 1 52 SER H H 9.294 5.666 -0.292 1.00 . A A . 52 SER H 1 1
16 13288 1 1 52 SER HA H 10.572 3.747 -2.007 1.00 . A A . 52 SER HA 1 1
16 13289 1 1 52 SER HB2 H 12.006 5.530 -1.378 1.00 . A A . 52 SER HB2 1 1
16 13290 1 1 52 SER HB3 H 11.469 5.505 0.290 1.00 . A A . 52 SER HB3 1 1
16 13291 1 1 52 SER HG H 13.420 4.482 0.398 1.00 . A A . 52 SER HG 1 1
16 13292 1 1 52 SER N N 9.282 4.929 -0.969 1.00 . A A . 52 SER N 1 1
16 13293 1 1 52 SER O O 9.456 2.957 0.891 1.00 . A A . 52 SER O 1 1
16 13294 1 1 52 SER OG O 12.795 4.013 -0.225 1.00 . A A . 52 SER OG 1 1
16 13295 1 1 53 ASP C C 12.361 0.026 0.582 1.00 . A A . 53 ASP C 1 1
16 13296 1 1 53 ASP CA C 10.964 0.648 0.532 1.00 . A A . 53 ASP CA 1 1
16 13297 1 1 53 ASP CB C 9.997 -0.405 -0.012 1.00 . A A . 53 ASP CB 1 1
16 13298 1 1 53 ASP CG C 10.336 -0.936 -1.406 1.00 . A A . 53 ASP CG 1 1
16 13299 1 1 53 ASP H H 11.597 1.755 -1.115 1.00 . A A . 53 ASP H 1 1
16 13300 1 1 53 ASP HA H 10.634 1.009 1.506 1.00 . A A . 53 ASP HA 1 1
16 13301 1 1 53 ASP HB2 H 9.969 -1.244 0.683 1.00 . A A . 53 ASP HB2 1 1
16 13302 1 1 53 ASP HB3 H 8.994 0.022 -0.036 1.00 . A A . 53 ASP HB3 1 1
16 13303 1 1 53 ASP HD2 H 11.245 -0.573 -3.015 1.00 . A A . 53 ASP HD2 1 1
16 13304 1 1 53 ASP N N 10.992 1.823 -0.322 1.00 . A A . 53 ASP N 1 1
16 13305 1 1 53 ASP O O 12.499 -1.194 0.652 1.00 . A A . 53 ASP O 1 1
16 13306 1 1 53 ASP OD1 O 9.925 -2.043 -1.785 1.00 . A A . 53 ASP OD1 1 1
16 13307 1 1 53 ASP OD2 O 11.065 -0.152 -2.126 1.00 . A A . 53 ASP OD2 1 1
16 13308 1 1 54 SER C C 15.664 1.532 1.059 1.00 . A A . 54 SER C 1 1
16 13309 1 1 54 SER CA C 14.743 0.442 0.507 1.00 . A A . 54 SER CA 1 1
16 13310 1 1 54 SER CB C 15.161 0.064 -0.916 1.00 . A A . 54 SER CB 1 1
16 13311 1 1 54 SER H H 13.242 1.886 0.538 1.00 . A A . 54 SER H 1 1
16 13312 1 1 54 SER HA H 14.774 -0.443 1.142 1.00 . A A . 54 SER HA 1 1
16 13313 1 1 54 SER HB2 H 16.242 -0.072 -0.952 1.00 . A A . 54 SER HB2 1 1
16 13314 1 1 54 SER HB3 H 14.710 -0.892 -1.184 1.00 . A A . 54 SER HB3 1 1
16 13315 1 1 54 SER HG H 15.138 0.820 -2.769 1.00 . A A . 54 SER HG 1 1
16 13316 1 1 54 SER N N 13.362 0.894 0.543 1.00 . A A . 54 SER N 1 1
16 13317 1 1 54 SER O O 16.465 2.104 0.321 1.00 . A A . 54 SER O 1 1
16 13318 1 1 54 SER OG O 14.775 1.053 -1.866 1.00 . A A . 54 SER OG 1 1
16 13319 1 1 55 ALA C C 16.539 3.995 2.376 1.00 . A A . 55 ALA C 1 1
16 13320 1 1 55 ALA CA C 16.469 2.628 3.059 1.00 . A A . 55 ALA CA 1 1
16 13321 1 1 55 ALA CB C 17.831 1.932 3.109 1.00 . A A . 55 ALA CB 1 1
16 13322 1 1 55 ALA H H 14.773 1.428 2.911 1.00 . A A . 55 ALA H 1 1
16 13323 1 1 55 ALA HA H 16.103 2.757 4.077 1.00 . A A . 55 ALA HA 1 1
16 13324 1 1 55 ALA HB1 H 18.526 2.536 3.692 1.00 . A A . 55 ALA HB1 1 1
16 13325 1 1 55 ALA HB2 H 17.721 0.953 3.576 1.00 . A A . 55 ALA HB2 1 1
16 13326 1 1 55 ALA HB3 H 18.215 1.810 2.097 1.00 . A A . 55 ALA HB3 1 1
16 13327 1 1 55 ALA N N 15.520 1.786 2.351 1.00 . A A . 55 ALA N 1 1
16 13328 1 1 55 ALA O O 17.616 4.446 1.989 1.00 . A A . 55 ALA O 1 1
16 13329 1 1 56 THR C C 15.579 6.189 0.381 1.00 . A A . 56 THR C 1 1
16 13330 1 1 56 THR CA C 15.315 6.022 1.879 1.00 . A A . 56 THR CA 1 1
16 13331 1 1 56 THR CB C 16.305 6.787 2.759 1.00 . A A . 56 THR CB 1 1
16 13332 1 1 56 THR CG2 C 15.931 8.262 2.916 1.00 . A A . 56 THR CG2 1 1
16 13333 1 1 56 THR H H 14.489 4.181 2.396 1.00 . A A . 56 THR H 1 1
16 13334 1 1 56 THR HA H 14.305 6.383 2.068 1.00 . A A . 56 THR HA 1 1
16 13335 1 1 56 THR HB H 17.323 6.681 2.383 1.00 . A A . 56 THR HB 1 1
16 13336 1 1 56 THR HG1 H 16.846 6.530 4.669 1.00 . A A . 56 THR HG1 1 1
16 13337 1 1 56 THR HG21 H 16.757 8.799 3.382 1.00 . A A . 56 THR HG21 1 1
16 13338 1 1 56 THR HG22 H 15.726 8.691 1.935 1.00 . A A . 56 THR HG22 1 1
16 13339 1 1 56 THR HG23 H 15.043 8.347 3.543 1.00 . A A . 56 THR HG23 1 1
16 13340 1 1 56 THR N N 15.376 4.618 2.250 1.00 . A A . 56 THR N 1 1
16 13341 1 1 56 THR O O 14.669 6.515 -0.380 1.00 . A A . 56 THR O 1 1
16 13342 1 1 56 THR OG1 O 16.109 6.239 4.060 1.00 . A A . 56 THR OG1 1 1
16 13343 1 1 57 ASN C C 16.544 7.520 -1.842 1.00 . A A . 57 ASN C 1 1
16 13344 1 1 57 ASN CA C 17.270 6.268 -1.346 1.00 . A A . 57 ASN CA 1 1
16 13345 1 1 57 ASN CB C 16.947 5.122 -2.307 1.00 . A A . 57 ASN CB 1 1
16 13346 1 1 57 ASN CG C 15.455 4.785 -2.276 1.00 . A A . 57 ASN CG 1 1
16 13347 1 1 57 ASN H H 17.530 5.570 0.600 1.00 . A A . 57 ASN H 1 1
16 13348 1 1 57 ASN HA H 18.347 6.414 -1.268 1.00 . A A . 57 ASN HA 1 1
16 13349 1 1 57 ASN HB2 H 17.240 5.399 -3.320 1.00 . A A . 57 ASN HB2 1 1
16 13350 1 1 57 ASN HB3 H 17.528 4.241 -2.037 1.00 . A A . 57 ASN HB3 1 1
16 13351 1 1 57 ASN HD21 H 15.843 3.417 -0.835 1.00 . A A . 57 ASN HD21 1 1
16 13352 1 1 57 ASN HD22 H 14.183 3.537 -1.315 1.00 . A A . 57 ASN HD22 1 1
16 13353 1 1 57 ASN N N 16.827 5.959 0.003 1.00 . A A . 57 ASN N 1 1
16 13354 1 1 57 ASN ND2 N 15.133 3.834 -1.403 1.00 . A A . 57 ASN ND2 1 1
16 13355 1 1 57 ASN O O 16.002 7.532 -2.946 1.00 . A A . 57 ASN O 1 1
16 13356 1 1 57 ASN OD1 O 14.649 5.350 -2.997 1.00 . A A . 57 ASN OD1 1 1
16 13357 1 1 58 ILE C C 16.608 10.922 -0.483 1.00 . A A . 58 ILE C 1 1
16 13358 1 1 58 ILE CA C 16.023 9.839 -1.391 1.00 . A A . 58 ILE CA 1 1
16 13359 1 1 58 ILE CB C 14.494 9.806 -1.402 1.00 . A A . 58 ILE CB 1 1
16 13360 1 1 58 ILE CD1 C 12.510 9.451 -2.918 1.00 . A A . 58 ILE CD1 1 1
16 13361 1 1 58 ILE CG1 C 13.952 9.954 -2.825 1.00 . A A . 58 ILE CG1 1 1
16 13362 1 1 58 ILE CG2 C 13.916 10.860 -0.456 1.00 . A A . 58 ILE CG2 1 1
16 13363 1 1 58 ILE H H 16.924 8.501 -0.072 1.00 . A A . 58 ILE H 1 1
16 13364 1 1 58 ILE HA H 16.348 10.032 -2.413 1.00 . A A . 58 ILE HA 1 1
16 13365 1 1 58 ILE HB H 14.170 8.832 -1.035 1.00 . A A . 58 ILE HB 1 1
16 13366 1 1 58 ILE HD11 H 12.188 9.462 -3.960 1.00 . A A . 58 ILE HD11 1 1
16 13367 1 1 58 ILE HD12 H 12.455 8.434 -2.532 1.00 . A A . 58 ILE HD12 1 1
16 13368 1 1 58 ILE HD13 H 11.860 10.099 -2.330 1.00 . A A . 58 ILE HD13 1 1
16 13369 1 1 58 ILE HG12 H 13.996 11.001 -3.127 1.00 . A A . 58 ILE HG12 1 1
16 13370 1 1 58 ILE HG13 H 14.581 9.396 -3.518 1.00 . A A . 58 ILE HG13 1 1
16 13371 1 1 58 ILE HG21 H 14.227 11.852 -0.783 1.00 . A A . 58 ILE HG21 1 1
16 13372 1 1 58 ILE HG22 H 12.827 10.799 -0.465 1.00 . A A . 58 ILE HG22 1 1
16 13373 1 1 58 ILE HG23 H 14.281 10.679 0.556 1.00 . A A . 58 ILE HG23 1 1
16 13374 1 1 58 ILE N N 16.557 8.545 -1.002 1.00 . A A . 58 ILE N 1 1
16 13375 1 1 58 ILE O O 16.724 10.727 0.726 1.00 . A A . 58 ILE O 1 1
16 13376 1 1 59 CYS C C 18.890 12.277 0.340 1.00 . A A . 59 CYS C 1 1
16 13377 1 1 59 CYS CA C 17.808 13.022 -0.443 1.00 . A A . 59 CYS CA 1 1
16 13378 1 1 59 CYS CB C 16.995 13.957 0.455 1.00 . A A . 59 CYS CB 1 1
16 13379 1 1 59 CYS H H 16.681 12.278 -2.030 1.00 . A A . 59 CYS H 1 1
16 13380 1 1 59 CYS HA H 18.250 13.631 -1.231 1.00 . A A . 59 CYS HA 1 1
16 13381 1 1 59 CYS HB2 H 16.345 13.355 1.089 1.00 . A A . 59 CYS HB2 1 1
16 13382 1 1 59 CYS HB3 H 17.680 14.489 1.115 1.00 . A A . 59 CYS HB3 1 1
16 13383 1 1 59 CYS N N 16.962 12.039 -1.100 1.00 . A A . 59 CYS N 1 1
16 13384 1 1 59 CYS O O 19.132 12.575 1.509 1.00 . A A . 59 CYS O 1 1
16 13385 1 1 59 CYS SG S 15.972 15.183 -0.439 1.00 . A A . 59 CYS SG 1 1
16 13386 1 1 60 GLY C C 19.601 9.406 1.203 1.00 . A A . 60 GLY C 1 1
16 13387 1 1 60 GLY CA C 20.397 10.384 0.337 1.00 . A A . 60 GLY CA 1 1
16 13388 1 1 60 GLY H H 19.422 11.184 -1.321 1.00 . A A . 60 GLY H 1 1
16 13389 1 1 60 GLY HA2 H 20.977 9.832 -0.403 1.00 . A A . 60 GLY HA2 1 1
16 13390 1 1 60 GLY HA3 H 21.108 10.930 0.957 1.00 . A A . 60 GLY HA3 1 1
16 13391 1 1 60 GLY N N 19.513 11.322 -0.335 1.00 . A A . 60 GLY N 1 1
16 13392 1 1 60 GLY O O 18.834 8.596 0.686 1.00 . A A . 60 GLY O 1 1
17 13393 1 1 1 LYS C C 1.959 -1.440 -0.104 1.00 . A A . 1 LYS C 1 1
17 13394 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
17 13395 1 1 1 LYS CB C 1.989 0.753 1.219 1.00 . A A . 1 LYS CB 1 1
17 13396 1 1 1 LYS CD C 3.984 1.959 2.181 1.00 . A A . 1 LYS CD 1 1
17 13397 1 1 1 LYS CE C 4.659 1.194 3.321 1.00 . A A . 1 LYS CE 1 1
17 13398 1 1 1 LYS CG C 3.493 1.001 1.093 1.00 . A A . 1 LYS CG 1 1
17 13399 1 1 1 LYS HA H 1.780 0.546 -0.885 1.00 . A A . 1 LYS HA 1 1
17 13400 1 1 1 LYS HB2 H 1.467 1.704 1.323 1.00 . A A . 1 LYS HB2 1 1
17 13401 1 1 1 LYS HB3 H 1.786 0.179 2.124 1.00 . A A . 1 LYS HB3 1 1
17 13402 1 1 1 LYS HD2 H 4.687 2.673 1.751 1.00 . A A . 1 LYS HD2 1 1
17 13403 1 1 1 LYS HD3 H 3.144 2.533 2.571 1.00 . A A . 1 LYS HD3 1 1
17 13404 1 1 1 LYS HE2 H 5.549 0.686 2.949 1.00 . A A . 1 LYS HE2 1 1
17 13405 1 1 1 LYS HE3 H 4.988 1.892 4.090 1.00 . A A . 1 LYS HE3 1 1
17 13406 1 1 1 LYS HG2 H 4.029 0.055 1.167 1.00 . A A . 1 LYS HG2 1 1
17 13407 1 1 1 LYS HG3 H 3.715 1.417 0.110 1.00 . A A . 1 LYS HG3 1 1
17 13408 1 1 1 LYS HZ1 H 3.681 -0.646 3.357 1.00 . A A . 1 LYS HZ1 1 1
17 13409 1 1 1 LYS HZ2 H 3.997 -0.064 4.845 1.00 . A A . 1 LYS HZ2 1 1
17 13410 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
17 13411 1 1 1 LYS NZ N 3.726 0.206 3.906 1.00 . A A . 1 LYS NZ 1 1
17 13412 1 1 1 LYS O O 1.440 -2.334 0.563 1.00 . A A . 1 LYS O 1 1
17 13413 1 1 2 ASP C C 4.889 -2.989 -1.536 1.00 . A A . 2 ASP C 1 1
17 13414 1 1 2 ASP CA C 3.370 -2.955 -1.354 1.00 . A A . 2 ASP CA 1 1
17 13415 1 1 2 ASP CB C 2.725 -3.345 -2.686 1.00 . A A . 2 ASP CB 1 1
17 13416 1 1 2 ASP CG C 1.240 -3.000 -2.810 1.00 . A A . 2 ASP CG 1 1
17 13417 1 1 2 ASP H H 3.498 -0.876 -1.349 1.00 . A A . 2 ASP H 1 1
17 13418 1 1 2 ASP HA H 3.031 -3.614 -0.554 1.00 . A A . 2 ASP HA 1 1
17 13419 1 1 2 ASP HB2 H 3.267 -2.851 -3.493 1.00 . A A . 2 ASP HB2 1 1
17 13420 1 1 2 ASP HB3 H 2.847 -4.419 -2.831 1.00 . A A . 2 ASP HB3 1 1
17 13421 1 1 2 ASP HD2 H -0.034 -1.996 -3.767 1.00 . A A . 2 ASP HD2 1 1
17 13422 1 1 2 ASP N N 2.965 -1.621 -0.947 1.00 . A A . 2 ASP N 1 1
17 13423 1 1 2 ASP O O 5.498 -1.979 -1.886 1.00 . A A . 2 ASP O 1 1
17 13424 1 1 2 ASP OD1 O 0.403 -3.492 -2.038 1.00 . A A . 2 ASP OD1 1 1
17 13425 1 1 2 ASP OD2 O 0.949 -2.178 -3.761 1.00 . A A . 2 ASP OD2 1 1
17 13426 1 1 3 GLY C C 7.415 -5.422 -0.503 1.00 . A A . 3 GLY C 1 1
17 13427 1 1 3 GLY CA C 6.888 -4.349 -1.458 1.00 . A A . 3 GLY CA 1 1
17 13428 1 1 3 GLY H H 4.957 -4.971 -0.985 1.00 . A A . 3 GLY H 1 1
17 13429 1 1 3 GLY HA2 H 7.103 -4.636 -2.487 1.00 . A A . 3 GLY HA2 1 1
17 13430 1 1 3 GLY HA3 H 7.405 -3.407 -1.274 1.00 . A A . 3 GLY HA3 1 1
17 13431 1 1 3 GLY N N 5.456 -4.161 -1.291 1.00 . A A . 3 GLY N 1 1
17 13432 1 1 3 GLY O O 6.670 -6.309 -0.088 1.00 . A A . 3 GLY O 1 1
17 13433 1 1 4 TYR C C 9.513 -5.587 2.120 1.00 . A A . 4 TYR C 1 1
17 13434 1 1 4 TYR CA C 9.321 -6.232 0.746 1.00 . A A . 4 TYR CA 1 1
17 13435 1 1 4 TYR CB C 10.693 -6.560 0.153 1.00 . A A . 4 TYR CB 1 1
17 13436 1 1 4 TYR CD1 C 10.077 -7.623 -2.048 1.00 . A A . 4 TYR CD1 1 1
17 13437 1 1 4 TYR CD2 C 11.376 -5.617 -2.083 1.00 . A A . 4 TYR CD2 1 1
17 13438 1 1 4 TYR CE1 C 10.099 -7.663 -3.487 1.00 . A A . 4 TYR CE1 1 1
17 13439 1 1 4 TYR CE2 C 11.398 -5.656 -3.522 1.00 . A A . 4 TYR CE2 1 1
17 13440 1 1 4 TYR CG C 10.716 -6.602 -1.376 1.00 . A A . 4 TYR CG 1 1
17 13441 1 1 4 TYR CZ C 10.759 -6.677 -4.153 1.00 . A A . 4 TYR CZ 1 1
17 13442 1 1 4 TYR H H 9.300 -4.596 -0.543 1.00 . A A . 4 TYR H 1 1
17 13443 1 1 4 TYR HA H 8.668 -7.099 0.848 1.00 . A A . 4 TYR HA 1 1
17 13444 1 1 4 TYR HB2 H 11.412 -5.817 0.497 1.00 . A A . 4 TYR HB2 1 1
17 13445 1 1 4 TYR HB3 H 11.022 -7.525 0.538 1.00 . A A . 4 TYR HB3 1 1
17 13446 1 1 4 TYR HD1 H 9.556 -8.401 -1.490 1.00 . A A . 4 TYR HD1 1 1
17 13447 1 1 4 TYR HD2 H 11.881 -4.810 -1.552 1.00 . A A . 4 TYR HD2 1 1
17 13448 1 1 4 TYR HE1 H 9.599 -8.464 -4.031 1.00 . A A . 4 TYR HE1 1 1
17 13449 1 1 4 TYR HE2 H 11.916 -4.885 -4.093 1.00 . A A . 4 TYR HE2 1 1
17 13450 1 1 4 TYR HH H 9.955 -7.163 -5.855 1.00 . A A . 4 TYR HH 1 1
17 13451 1 1 4 TYR N N 8.695 -5.305 -0.182 1.00 . A A . 4 TYR N 1 1
17 13452 1 1 4 TYR O O 10.320 -4.672 2.272 1.00 . A A . 4 TYR O 1 1
17 13453 1 1 4 TYR OH O 10.780 -6.714 -5.513 1.00 . A A . 4 TYR OH 1 1
17 13454 1 1 5 PRO C C 10.035 -5.938 5.193 1.00 . A A . 5 PRO C 1 1
17 13455 1 1 5 PRO CA C 8.759 -5.538 4.449 1.00 . A A . 5 PRO CA 1 1
17 13456 1 1 5 PRO CB C 7.495 -6.058 5.116 1.00 . A A . 5 PRO CB 1 1
17 13457 1 1 5 PRO CD C 7.823 -7.234 2.983 1.00 . A A . 5 PRO CD 1 1
17 13458 1 1 5 PRO CG C 7.054 -7.259 4.295 1.00 . A A . 5 PRO CG 1 1
17 13459 1 1 5 PRO HA H 8.770 -4.539 4.404 1.00 . A A . 5 PRO HA 1 1
17 13460 1 1 5 PRO HB2 H 7.688 -6.341 6.151 1.00 . A A . 5 PRO HB2 1 1
17 13461 1 1 5 PRO HB3 H 6.720 -5.292 5.135 1.00 . A A . 5 PRO HB3 1 1
17 13462 1 1 5 PRO HD2 H 8.365 -8.166 2.825 1.00 . A A . 5 PRO HD2 1 1
17 13463 1 1 5 PRO HD3 H 7.152 -7.107 2.134 1.00 . A A . 5 PRO HD3 1 1
17 13464 1 1 5 PRO HG2 H 7.252 -8.184 4.836 1.00 . A A . 5 PRO HG2 1 1
17 13465 1 1 5 PRO HG3 H 5.981 -7.221 4.109 1.00 . A A . 5 PRO HG3 1 1
17 13466 1 1 5 PRO N N 8.737 -6.103 3.111 1.00 . A A . 5 PRO N 1 1
17 13467 1 1 5 PRO O O 10.418 -7.107 5.191 1.00 . A A . 5 PRO O 1 1
17 13468 1 1 6 VAL C C 11.838 -4.382 7.862 1.00 . A A . 6 VAL C 1 1
17 13469 1 1 6 VAL CA C 11.882 -5.178 6.557 1.00 . A A . 6 VAL CA 1 1
17 13470 1 1 6 VAL CB C 13.096 -4.838 5.690 1.00 . A A . 6 VAL CB 1 1
17 13471 1 1 6 VAL CG1 C 13.215 -5.805 4.510 1.00 . A A . 6 VAL CG1 1 1
17 13472 1 1 6 VAL CG2 C 13.036 -3.388 5.206 1.00 . A A . 6 VAL CG2 1 1
17 13473 1 1 6 VAL H H 10.339 -3.997 5.806 1.00 . A A . 6 VAL H 1 1
17 13474 1 1 6 VAL HA H 11.924 -6.241 6.795 1.00 . A A . 6 VAL HA 1 1
17 13475 1 1 6 VAL HB H 13.989 -4.949 6.305 1.00 . A A . 6 VAL HB 1 1
17 13476 1 1 6 VAL HG11 H 12.379 -5.652 3.829 1.00 . A A . 6 VAL HG11 1 1
17 13477 1 1 6 VAL HG12 H 14.152 -5.622 3.983 1.00 . A A . 6 VAL HG12 1 1
17 13478 1 1 6 VAL HG13 H 13.201 -6.831 4.878 1.00 . A A . 6 VAL HG13 1 1
17 13479 1 1 6 VAL HG21 H 12.135 -3.240 4.612 1.00 . A A . 6 VAL HG21 1 1
17 13480 1 1 6 VAL HG22 H 13.018 -2.719 6.067 1.00 . A A . 6 VAL HG22 1 1
17 13481 1 1 6 VAL HG23 H 13.913 -3.172 4.596 1.00 . A A . 6 VAL HG23 1 1
17 13482 1 1 6 VAL N N 10.657 -4.945 5.810 1.00 . A A . 6 VAL N 1 1
17 13483 1 1 6 VAL O O 11.469 -3.208 7.866 1.00 . A A . 6 VAL O 1 1
17 13484 1 1 7 ASP C C 12.998 -5.328 11.229 1.00 . A A . 7 ASP C 1 1
17 13485 1 1 7 ASP CA C 12.283 -4.405 10.239 1.00 . A A . 7 ASP CA 1 1
17 13486 1 1 7 ASP CB C 10.882 -4.122 10.784 1.00 . A A . 7 ASP CB 1 1
17 13487 1 1 7 ASP CG C 9.791 -5.073 10.288 1.00 . A A . 7 ASP CG 1 1
17 13488 1 1 7 ASP H H 12.480 -6.017 8.935 1.00 . A A . 7 ASP H 1 1
17 13489 1 1 7 ASP HA H 12.826 -3.475 10.070 1.00 . A A . 7 ASP HA 1 1
17 13490 1 1 7 ASP HB2 H 10.916 -4.168 11.873 1.00 . A A . 7 ASP HB2 1 1
17 13491 1 1 7 ASP HB3 H 10.603 -3.103 10.517 1.00 . A A . 7 ASP HB3 1 1
17 13492 1 1 7 ASP HD2 H 9.038 -6.789 10.481 1.00 . A A . 7 ASP HD2 1 1
17 13493 1 1 7 ASP N N 12.219 -5.052 8.940 1.00 . A A . 7 ASP N 1 1
17 13494 1 1 7 ASP O O 14.170 -5.122 11.539 1.00 . A A . 7 ASP O 1 1
17 13495 1 1 7 ASP OD1 O 8.976 -4.716 9.425 1.00 . A A . 7 ASP OD1 1 1
17 13496 1 1 7 ASP OD2 O 9.799 -6.243 10.833 1.00 . A A . 7 ASP OD2 1 1
17 13497 1 1 8 SER C C 13.687 -8.183 12.395 1.00 . A A . 8 SER C 1 1
17 13498 1 1 8 SER CA C 12.699 -7.104 12.842 1.00 . A A . 8 SER CA 1 1
17 13499 1 1 8 SER CB C 11.508 -7.741 13.562 1.00 . A A . 8 SER CB 1 1
17 13500 1 1 8 SER H H 11.383 -6.602 11.307 1.00 . A A . 8 SER H 1 1
17 13501 1 1 8 SER HA H 13.186 -6.391 13.508 1.00 . A A . 8 SER HA 1 1
17 13502 1 1 8 SER HB2 H 11.871 -8.446 14.309 1.00 . A A . 8 SER HB2 1 1
17 13503 1 1 8 SER HB3 H 10.952 -6.970 14.095 1.00 . A A . 8 SER HB3 1 1
17 13504 1 1 8 SER HG H 9.889 -7.809 12.388 1.00 . A A . 8 SER HG 1 1
17 13505 1 1 8 SER N N 12.262 -6.325 11.697 1.00 . A A . 8 SER N 1 1
17 13506 1 1 8 SER O O 14.639 -8.492 13.110 1.00 . A A . 8 SER O 1 1
17 13507 1 1 8 SER OG O 10.636 -8.415 12.658 1.00 . A A . 8 SER OG 1 1
17 13508 1 1 9 LYS C C 15.539 -9.199 10.102 1.00 . A A . 9 LYS C 1 1
17 13509 1 1 9 LYS CA C 14.256 -9.795 10.684 1.00 . A A . 9 LYS CA 1 1
17 13510 1 1 9 LYS CB C 13.463 -10.642 9.686 1.00 . A A . 9 LYS CB 1 1
17 13511 1 1 9 LYS CD C 11.882 -10.289 7.753 1.00 . A A . 9 LYS CD 1 1
17 13512 1 1 9 LYS CE C 10.705 -9.555 8.398 1.00 . A A . 9 LYS CE 1 1
17 13513 1 1 9 LYS CG C 13.207 -9.868 8.391 1.00 . A A . 9 LYS CG 1 1
17 13514 1 1 9 LYS H H 12.668 -8.448 10.626 1.00 . A A . 9 LYS H 1 1
17 13515 1 1 9 LYS HA H 14.524 -10.445 11.517 1.00 . A A . 9 LYS HA 1 1
17 13516 1 1 9 LYS HB2 H 14.011 -11.558 9.464 1.00 . A A . 9 LYS HB2 1 1
17 13517 1 1 9 LYS HB3 H 12.513 -10.940 10.130 1.00 . A A . 9 LYS HB3 1 1
17 13518 1 1 9 LYS HD2 H 11.906 -10.078 6.684 1.00 . A A . 9 LYS HD2 1 1
17 13519 1 1 9 LYS HD3 H 11.748 -11.366 7.863 1.00 . A A . 9 LYS HD3 1 1
17 13520 1 1 9 LYS HE2 H 9.771 -10.050 8.133 1.00 . A A . 9 LYS HE2 1 1
17 13521 1 1 9 LYS HE3 H 10.792 -9.598 9.483 1.00 . A A . 9 LYS HE3 1 1
17 13522 1 1 9 LYS HG2 H 13.190 -8.798 8.601 1.00 . A A . 9 LYS HG2 1 1
17 13523 1 1 9 LYS HG3 H 14.024 -10.042 7.691 1.00 . A A . 9 LYS HG3 1 1
17 13524 1 1 9 LYS HZ1 H 10.519 -8.065 6.953 1.00 . A A . 9 LYS HZ1 1 1
17 13525 1 1 9 LYS HZ2 H 9.924 -7.623 8.403 1.00 . A A . 9 LYS HZ2 1 1
17 13526 1 1 9 LYS N N 13.427 -8.726 11.215 1.00 . A A . 9 LYS N 1 1
17 13527 1 1 9 LYS NZ N 10.668 -8.144 7.953 1.00 . A A . 9 LYS NZ 1 1
17 13528 1 1 9 LYS O O 16.548 -9.891 9.977 1.00 . A A . 9 LYS O 1 1
17 13529 1 1 10 GLY C C 16.588 -7.436 7.631 1.00 . A A . 10 GLY C 1 1
17 13530 1 1 10 GLY CA C 16.585 -7.238 9.148 1.00 . A A . 10 GLY CA 1 1
17 13531 1 1 10 GLY H H 14.644 -7.357 9.896 1.00 . A A . 10 GLY H 1 1
17 13532 1 1 10 GLY HA2 H 16.539 -6.174 9.380 1.00 . A A . 10 GLY HA2 1 1
17 13533 1 1 10 GLY HA3 H 17.517 -7.615 9.570 1.00 . A A . 10 GLY HA3 1 1
17 13534 1 1 10 GLY N N 15.458 -7.921 9.761 1.00 . A A . 10 GLY N 1 1
17 13535 1 1 10 GLY O O 16.221 -6.531 6.883 1.00 . A A . 10 GLY O 1 1
17 13536 1 1 11 CYS C C 16.196 -9.894 5.330 1.00 . A A . 11 CYS C 1 1
17 13537 1 1 11 CYS CA C 17.244 -8.891 5.814 1.00 . A A . 11 CYS CA 1 1
17 13538 1 1 11 CYS CB C 18.669 -9.390 5.567 1.00 . A A . 11 CYS CB 1 1
17 13539 1 1 11 CYS H H 17.178 -9.397 7.834 1.00 . A A . 11 CYS H 1 1
17 13540 1 1 11 CYS HA H 17.139 -7.939 5.294 1.00 . A A . 11 CYS HA 1 1
17 13541 1 1 11 CYS HB2 H 19.014 -9.917 6.457 1.00 . A A . 11 CYS HB2 1 1
17 13542 1 1 11 CYS HB3 H 18.649 -10.116 4.755 1.00 . A A . 11 CYS HB3 1 1
17 13543 1 1 11 CYS N N 17.005 -8.625 7.223 1.00 . A A . 11 CYS N 1 1
17 13544 1 1 11 CYS O O 16.504 -11.067 5.121 1.00 . A A . 11 CYS O 1 1
17 13545 1 1 11 CYS SG S 19.880 -8.081 5.155 1.00 . A A . 11 CYS SG 1 1
17 13546 1 1 12 LYS C C 13.506 -11.284 4.731 1.00 . A A . 12 LYS C 1 1
17 13547 1 1 12 LYS CA C 14.064 -9.966 4.190 1.00 . A A . 12 LYS CA 1 1
17 13548 1 1 12 LYS CB C 14.747 -10.101 2.828 1.00 . A A . 12 LYS CB 1 1
17 13549 1 1 12 LYS CD C 13.876 -7.952 1.836 1.00 . A A . 12 LYS CD 1 1
17 13550 1 1 12 LYS CE C 14.073 -7.299 0.466 1.00 . A A . 12 LYS CE 1 1
17 13551 1 1 12 LYS CG C 13.892 -9.478 1.722 1.00 . A A . 12 LYS CG 1 1
17 13552 1 1 12 LYS H H 14.617 -8.621 5.681 1.00 . A A . 12 LYS H 1 1
17 13553 1 1 12 LYS HA H 13.238 -9.265 4.069 1.00 . A A . 12 LYS HA 1 1
17 13554 1 1 12 LYS HB2 H 15.722 -9.615 2.856 1.00 . A A . 12 LYS HB2 1 1
17 13555 1 1 12 LYS HB3 H 14.922 -11.154 2.607 1.00 . A A . 12 LYS HB3 1 1
17 13556 1 1 12 LYS HD2 H 12.930 -7.626 2.266 1.00 . A A . 12 LYS HD2 1 1
17 13557 1 1 12 LYS HD3 H 14.664 -7.626 2.515 1.00 . A A . 12 LYS HD3 1 1
17 13558 1 1 12 LYS HE2 H 13.292 -7.632 -0.218 1.00 . A A . 12 LYS HE2 1 1
17 13559 1 1 12 LYS HE3 H 13.978 -6.217 0.556 1.00 . A A . 12 LYS HE3 1 1
17 13560 1 1 12 LYS HG2 H 14.283 -9.770 0.748 1.00 . A A . 12 LYS HG2 1 1
17 13561 1 1 12 LYS HG3 H 12.874 -9.861 1.785 1.00 . A A . 12 LYS HG3 1 1
17 13562 1 1 12 LYS HZ1 H 15.766 -6.908 -0.684 1.00 . A A . 12 LYS HZ1 1 1
17 13563 1 1 12 LYS HZ2 H 16.090 -7.791 0.645 1.00 . A A . 12 LYS HZ2 1 1
17 13564 1 1 12 LYS N N 14.979 -9.397 5.165 1.00 . A A . 12 LYS N 1 1
17 13565 1 1 12 LYS NZ N 15.403 -7.641 -0.085 1.00 . A A . 12 LYS NZ 1 1
17 13566 1 1 12 LYS O O 14.016 -11.822 5.713 1.00 . A A . 12 LYS O 1 1
17 13567 1 1 13 LEU C C 12.333 -14.184 3.822 1.00 . A A . 13 LEU C 1 1
17 13568 1 1 13 LEU CA C 11.766 -12.952 4.531 1.00 . A A . 13 LEU CA 1 1
17 13569 1 1 13 LEU CB C 10.255 -12.785 4.358 1.00 . A A . 13 LEU CB 1 1
17 13570 1 1 13 LEU CD1 C 9.789 -10.308 4.440 1.00 . A A . 13 LEU CD1 1 1
17 13571 1 1 13 LEU CD2 C 8.140 -11.950 5.450 1.00 . A A . 13 LEU CD2 1 1
17 13572 1 1 13 LEU CG C 9.611 -11.648 5.155 1.00 . A A . 13 LEU CG 1 1
17 13573 1 1 13 LEU H H 12.101 -11.362 3.228 1.00 . A A . 13 LEU H 1 1
17 13574 1 1 13 LEU HA H 11.959 -13.049 5.599 1.00 . A A . 13 LEU HA 1 1
17 13575 1 1 13 LEU HB2 H 10.045 -12.624 3.301 1.00 . A A . 13 LEU HB2 1 1
17 13576 1 1 13 LEU HB3 H 9.771 -13.720 4.641 1.00 . A A . 13 LEU HB3 1 1
17 13577 1 1 13 LEU HD11 H 10.833 -10.002 4.496 1.00 . A A . 13 LEU HD11 1 1
17 13578 1 1 13 LEU HD12 H 9.496 -10.412 3.395 1.00 . A A . 13 LEU HD12 1 1
17 13579 1 1 13 LEU HD13 H 9.163 -9.554 4.919 1.00 . A A . 13 LEU HD13 1 1
17 13580 1 1 13 LEU HD21 H 7.627 -12.200 4.521 1.00 . A A . 13 LEU HD21 1 1
17 13581 1 1 13 LEU HD22 H 8.073 -12.791 6.140 1.00 . A A . 13 LEU HD22 1 1
17 13582 1 1 13 LEU HD23 H 7.672 -11.074 5.899 1.00 . A A . 13 LEU HD23 1 1
17 13583 1 1 13 LEU HG H 10.122 -11.571 6.115 1.00 . A A . 13 LEU HG 1 1
17 13584 1 1 13 LEU N N 12.466 -11.766 4.067 1.00 . A A . 13 LEU N 1 1
17 13585 1 1 13 LEU O O 12.166 -15.308 4.294 1.00 . A A . 13 LEU O 1 1
17 13586 1 1 14 SER C C 12.703 -16.115 1.642 1.00 . A A . 14 SER C 1 1
17 13587 1 1 14 SER CA C 13.681 -14.989 1.983 1.00 . A A . 14 SER CA 1 1
17 13588 1 1 14 SER CB C 14.854 -15.534 2.800 1.00 . A A . 14 SER CB 1 1
17 13589 1 1 14 SER H H 13.057 -13.024 2.283 1.00 . A A . 14 SER H 1 1
17 13590 1 1 14 SER HA H 14.059 -14.522 1.073 1.00 . A A . 14 SER HA 1 1
17 13591 1 1 14 SER HB2 H 14.476 -16.002 3.709 1.00 . A A . 14 SER HB2 1 1
17 13592 1 1 14 SER HB3 H 15.364 -16.311 2.230 1.00 . A A . 14 SER HB3 1 1
17 13593 1 1 14 SER HG H 15.354 -13.849 3.757 1.00 . A A . 14 SER HG 1 1
17 13594 1 1 14 SER N N 12.991 -13.931 2.700 1.00 . A A . 14 SER N 1 1
17 13595 1 1 14 SER O O 12.685 -17.149 2.308 1.00 . A A . 14 SER O 1 1
17 13596 1 1 14 SER OG O 15.785 -14.512 3.145 1.00 . A A . 14 SER OG 1 1
17 13597 1 1 15 CYS C C 11.580 -17.793 -0.830 1.00 . A A . 15 CYS C 1 1
17 13598 1 1 15 CYS CA C 10.923 -16.850 0.180 1.00 . A A . 15 CYS CA 1 1
17 13599 1 1 15 CYS CB C 9.677 -16.175 -0.398 1.00 . A A . 15 CYS CB 1 1
17 13600 1 1 15 CYS H H 11.941 -15.037 0.063 1.00 . A A . 15 CYS H 1 1
17 13601 1 1 15 CYS HA H 10.613 -17.393 1.072 1.00 . A A . 15 CYS HA 1 1
17 13602 1 1 15 CYS HB2 H 8.929 -16.940 -0.605 1.00 . A A . 15 CYS HB2 1 1
17 13603 1 1 15 CYS HB3 H 9.255 -15.514 0.360 1.00 . A A . 15 CYS HB3 1 1
17 13604 1 1 15 CYS N N 11.913 -15.876 0.606 1.00 . A A . 15 CYS N 1 1
17 13605 1 1 15 CYS O O 12.462 -17.384 -1.583 1.00 . A A . 15 CYS O 1 1
17 13606 1 1 15 CYS SG S 9.965 -15.208 -1.924 1.00 . A A . 15 CYS SG 1 1
17 13607 1 1 16 VAL C C 10.257 -20.597 -2.466 1.00 . A A . 16 VAL C 1 1
17 13608 1 1 16 VAL CA C 11.513 -19.990 -1.839 1.00 . A A . 16 VAL CA 1 1
17 13609 1 1 16 VAL CB C 12.454 -21.042 -1.247 1.00 . A A . 16 VAL CB 1 1
17 13610 1 1 16 VAL CG1 C 11.680 -22.062 -0.411 1.00 . A A . 16 VAL CG1 1 1
17 13611 1 1 16 VAL CG2 C 13.263 -21.734 -2.346 1.00 . A A . 16 VAL CG2 1 1
17 13612 1 1 16 VAL H H 10.504 -19.396 -0.116 1.00 . A A . 16 VAL H 1 1
17 13613 1 1 16 VAL HA H 12.060 -19.442 -2.607 1.00 . A A . 16 VAL HA 1 1
17 13614 1 1 16 VAL HB H 13.155 -20.531 -0.587 1.00 . A A . 16 VAL HB 1 1
17 13615 1 1 16 VAL HG11 H 11.051 -21.539 0.310 1.00 . A A . 16 VAL HG11 1 1
17 13616 1 1 16 VAL HG12 H 11.055 -22.669 -1.066 1.00 . A A . 16 VAL HG12 1 1
17 13617 1 1 16 VAL HG13 H 12.382 -22.705 0.120 1.00 . A A . 16 VAL HG13 1 1
17 13618 1 1 16 VAL HG21 H 13.988 -22.410 -1.892 1.00 . A A . 16 VAL HG21 1 1
17 13619 1 1 16 VAL HG22 H 12.590 -22.301 -2.990 1.00 . A A . 16 VAL HG22 1 1
17 13620 1 1 16 VAL HG23 H 13.787 -20.984 -2.939 1.00 . A A . 16 VAL HG23 1 1
17 13621 1 1 16 VAL N N 11.125 -19.037 -0.813 1.00 . A A . 16 VAL N 1 1
17 13622 1 1 16 VAL O O 10.343 -21.555 -3.233 1.00 . A A . 16 VAL O 1 1
17 13623 1 1 17 ALA C C 6.744 -19.531 -2.333 1.00 . A A . 17 ALA C 1 1
17 13624 1 1 17 ALA CA C 7.839 -20.588 -2.494 1.00 . A A . 17 ALA CA 1 1
17 13625 1 1 17 ALA CB C 7.571 -21.838 -1.654 1.00 . A A . 17 ALA CB 1 1
17 13626 1 1 17 ALA H H 9.064 -19.169 -1.586 1.00 . A A . 17 ALA H 1 1
17 13627 1 1 17 ALA HA H 7.901 -20.877 -3.543 1.00 . A A . 17 ALA HA 1 1
17 13628 1 1 17 ALA HB1 H 8.372 -22.561 -1.811 1.00 . A A . 17 ALA HB1 1 1
17 13629 1 1 17 ALA HB2 H 7.529 -21.565 -0.600 1.00 . A A . 17 ALA HB2 1 1
17 13630 1 1 17 ALA HB3 H 6.620 -22.280 -1.953 1.00 . A A . 17 ALA HB3 1 1
17 13631 1 1 17 ALA N N 9.119 -20.015 -2.116 1.00 . A A . 17 ALA N 1 1
17 13632 1 1 17 ALA O O 6.888 -18.600 -1.543 1.00 . A A . 17 ALA O 1 1
17 13633 1 1 18 ASN C C 3.814 -18.694 -1.901 1.00 . A A . 18 ASN C 1 1
17 13634 1 1 18 ASN CA C 4.643 -18.693 -3.187 1.00 . A A . 18 ASN CA 1 1
17 13635 1 1 18 ASN CB C 3.698 -18.972 -4.358 1.00 . A A . 18 ASN CB 1 1
17 13636 1 1 18 ASN CG C 4.464 -19.023 -5.681 1.00 . A A . 18 ASN CG 1 1
17 13637 1 1 18 ASN H H 5.509 -20.533 -3.639 1.00 . A A . 18 ASN H 1 1
17 13638 1 1 18 ASN HA H 5.178 -17.756 -3.338 1.00 . A A . 18 ASN HA 1 1
17 13639 1 1 18 ASN HB2 H 3.182 -19.919 -4.196 1.00 . A A . 18 ASN HB2 1 1
17 13640 1 1 18 ASN HB3 H 2.933 -18.197 -4.405 1.00 . A A . 18 ASN HB3 1 1
17 13641 1 1 18 ASN HD21 H 4.442 -16.998 -5.716 1.00 . A A . 18 ASN HD21 1 1
17 13642 1 1 18 ASN HD22 H 5.244 -17.754 -7.053 1.00 . A A . 18 ASN HD22 1 1
17 13643 1 1 18 ASN N N 5.675 -19.711 -3.094 1.00 . A A . 18 ASN N 1 1
17 13644 1 1 18 ASN ND2 N 4.740 -17.826 -6.192 1.00 . A A . 18 ASN ND2 1 1
17 13645 1 1 18 ASN O O 3.505 -17.634 -1.357 1.00 . A A . 18 ASN O 1 1
17 13646 1 1 18 ASN OD1 O 4.784 -20.078 -6.203 1.00 . A A . 18 ASN OD1 1 1
17 13647 1 1 19 ASN C C 3.368 -19.548 0.955 1.00 . A A . 19 ASN C 1 1
17 13648 1 1 19 ASN CA C 2.623 -20.044 -0.286 1.00 . A A . 19 ASN CA 1 1
17 13649 1 1 19 ASN CB C 2.253 -21.512 -0.060 1.00 . A A . 19 ASN CB 1 1
17 13650 1 1 19 ASN CG C 3.507 -22.380 0.063 1.00 . A A . 19 ASN CG 1 1
17 13651 1 1 19 ASN H H 3.779 -20.751 -1.869 1.00 . A A . 19 ASN H 1 1
17 13652 1 1 19 ASN HA H 1.735 -19.452 -0.504 1.00 . A A . 19 ASN HA 1 1
17 13653 1 1 19 ASN HB2 H 1.652 -21.604 0.844 1.00 . A A . 19 ASN HB2 1 1
17 13654 1 1 19 ASN HB3 H 1.640 -21.867 -0.888 1.00 . A A . 19 ASN HB3 1 1
17 13655 1 1 19 ASN HD21 H 2.486 -23.593 1.323 1.00 . A A . 19 ASN HD21 1 1
17 13656 1 1 19 ASN HD22 H 4.134 -24.041 1.036 1.00 . A A . 19 ASN HD22 1 1
17 13657 1 1 19 ASN N N 3.478 -19.894 -1.451 1.00 . A A . 19 ASN N 1 1
17 13658 1 1 19 ASN ND2 N 3.364 -23.424 0.874 1.00 . A A . 19 ASN ND2 1 1
17 13659 1 1 19 ASN O O 2.770 -18.937 1.839 1.00 . A A . 19 ASN O 1 1
17 13660 1 1 19 ASN OD1 O 4.536 -22.120 -0.538 1.00 . A A . 19 ASN OD1 1 1
17 13661 1 1 20 TYR C C 5.390 -17.888 2.303 1.00 . A A . 20 TYR C 1 1
17 13662 1 1 20 TYR CA C 5.500 -19.399 2.087 1.00 . A A . 20 TYR CA 1 1
17 13663 1 1 20 TYR CB C 6.936 -19.741 1.688 1.00 . A A . 20 TYR CB 1 1
17 13664 1 1 20 TYR CD1 C 8.423 -17.878 2.511 1.00 . A A . 20 TYR CD1 1 1
17 13665 1 1 20 TYR CD2 C 8.527 -19.990 3.628 1.00 . A A . 20 TYR CD2 1 1
17 13666 1 1 20 TYR CE1 C 9.421 -17.355 3.408 1.00 . A A . 20 TYR CE1 1 1
17 13667 1 1 20 TYR CE2 C 9.525 -19.466 4.524 1.00 . A A . 20 TYR CE2 1 1
17 13668 1 1 20 TYR CG C 7.997 -19.185 2.640 1.00 . A A . 20 TYR CG 1 1
17 13669 1 1 20 TYR CZ C 9.923 -18.175 4.370 1.00 . A A . 20 TYR CZ 1 1
17 13670 1 1 20 TYR H H 5.138 -20.339 0.264 1.00 . A A . 20 TYR H 1 1
17 13671 1 1 20 TYR HA H 5.159 -19.912 2.986 1.00 . A A . 20 TYR HA 1 1
17 13672 1 1 20 TYR HB2 H 7.040 -20.825 1.638 1.00 . A A . 20 TYR HB2 1 1
17 13673 1 1 20 TYR HB3 H 7.125 -19.356 0.685 1.00 . A A . 20 TYR HB3 1 1
17 13674 1 1 20 TYR HD1 H 8.004 -17.243 1.731 1.00 . A A . 20 TYR HD1 1 1
17 13675 1 1 20 TYR HD2 H 8.191 -21.021 3.729 1.00 . A A . 20 TYR HD2 1 1
17 13676 1 1 20 TYR HE1 H 9.766 -16.325 3.317 1.00 . A A . 20 TYR HE1 1 1
17 13677 1 1 20 TYR HE2 H 9.952 -20.091 5.309 1.00 . A A . 20 TYR HE2 1 1
17 13678 1 1 20 TYR HH H 11.292 -16.869 4.817 1.00 . A A . 20 TYR HH 1 1
17 13679 1 1 20 TYR N N 4.663 -19.829 0.981 1.00 . A A . 20 TYR N 1 1
17 13680 1 1 20 TYR O O 5.345 -17.421 3.441 1.00 . A A . 20 TYR O 1 1
17 13681 1 1 20 TYR OH O 10.865 -17.680 5.217 1.00 . A A . 20 TYR OH 1 1
17 13682 1 1 21 CYS C C 3.825 -15.341 1.637 1.00 . A A . 21 CYS C 1 1
17 13683 1 1 21 CYS CA C 5.256 -15.716 1.247 1.00 . A A . 21 CYS CA 1 1
17 13684 1 1 21 CYS CB C 5.673 -15.073 -0.077 1.00 . A A . 21 CYS CB 1 1
17 13685 1 1 21 CYS H H 5.377 -17.553 0.272 1.00 . A A . 21 CYS H 1 1
17 13686 1 1 21 CYS HA H 5.963 -15.385 2.007 1.00 . A A . 21 CYS HA 1 1
17 13687 1 1 21 CYS HB2 H 6.728 -15.287 -0.251 1.00 . A A . 21 CYS HB2 1 1
17 13688 1 1 21 CYS HB3 H 5.115 -15.544 -0.886 1.00 . A A . 21 CYS HB3 1 1
17 13689 1 1 21 CYS N N 5.348 -17.165 1.194 1.00 . A A . 21 CYS N 1 1
17 13690 1 1 21 CYS O O 3.609 -14.659 2.638 1.00 . A A . 21 CYS O 1 1
17 13691 1 1 21 CYS SG S 5.419 -13.263 -0.165 1.00 . A A . 21 CYS SG 1 1
17 13692 1 1 22 ASP C C 0.965 -15.420 2.275 1.00 . A A . 22 ASP C 1 1
17 13693 1 1 22 ASP CA C 1.535 -15.264 0.863 1.00 . A A . 22 ASP CA 1 1
17 13694 1 1 22 ASP CB C 0.616 -16.014 -0.103 1.00 . A A . 22 ASP CB 1 1
17 13695 1 1 22 ASP CG C -0.743 -15.355 -0.348 1.00 . A A . 22 ASP CG 1 1
17 13696 1 1 22 ASP H H 3.031 -16.529 0.156 1.00 . A A . 22 ASP H 1 1
17 13697 1 1 22 ASP HA H 1.635 -14.220 0.567 1.00 . A A . 22 ASP HA 1 1
17 13698 1 1 22 ASP HB2 H 1.128 -16.121 -1.059 1.00 . A A . 22 ASP HB2 1 1
17 13699 1 1 22 ASP HB3 H 0.450 -17.020 0.284 1.00 . A A . 22 ASP HB3 1 1
17 13700 1 1 22 ASP HD2 H -2.490 -15.624 -0.995 1.00 . A A . 22 ASP HD2 1 1
17 13701 1 1 22 ASP N N 2.884 -15.802 0.827 1.00 . A A . 22 ASP N 1 1
17 13702 1 1 22 ASP O O 0.374 -14.487 2.816 1.00 . A A . 22 ASP O 1 1
17 13703 1 1 22 ASP OD1 O -0.918 -14.149 -0.117 1.00 . A A . 22 ASP OD1 1 1
17 13704 1 1 22 ASP OD2 O -1.658 -16.143 -0.801 1.00 . A A . 22 ASP OD2 1 1
17 13705 1 1 23 ASN C C 1.129 -16.104 5.212 1.00 . A A . 23 ASN C 1 1
17 13706 1 1 23 ASN CA C 0.531 -16.957 4.091 1.00 . A A . 23 ASN CA 1 1
17 13707 1 1 23 ASN CB C 0.771 -18.428 4.436 1.00 . A A . 23 ASN CB 1 1
17 13708 1 1 23 ASN CG C 2.029 -18.592 5.291 1.00 . A A . 23 ASN CG 1 1
17 13709 1 1 23 ASN H H 1.744 -17.318 2.436 1.00 . A A . 23 ASN H 1 1
17 13710 1 1 23 ASN HA H -0.531 -16.764 3.941 1.00 . A A . 23 ASN HA 1 1
17 13711 1 1 23 ASN HB2 H -0.091 -18.825 4.972 1.00 . A A . 23 ASN HB2 1 1
17 13712 1 1 23 ASN HB3 H 0.872 -19.009 3.519 1.00 . A A . 23 ASN HB3 1 1
17 13713 1 1 23 ASN HD21 H 3.126 -18.614 3.590 1.00 . A A . 23 ASN HD21 1 1
17 13714 1 1 23 ASN HD22 H 4.035 -18.746 5.058 1.00 . A A . 23 ASN HD22 1 1
17 13715 1 1 23 ASN N N 1.164 -16.606 2.831 1.00 . A A . 23 ASN N 1 1
17 13716 1 1 23 ASN ND2 N 3.156 -18.656 4.588 1.00 . A A . 23 ASN ND2 1 1
17 13717 1 1 23 ASN O O 0.447 -15.782 6.182 1.00 . A A . 23 ASN O 1 1
17 13718 1 1 23 ASN OD1 O 1.980 -18.657 6.508 1.00 . A A . 23 ASN OD1 1 1
17 13719 1 1 24 GLN C C 3.010 -13.574 5.948 1.00 . A A . 24 GLN C 1 1
17 13720 1 1 24 GLN CA C 3.142 -15.091 6.092 1.00 . A A . 24 GLN CA 1 1
17 13721 1 1 24 GLN CB C 4.611 -15.518 6.084 1.00 . A A . 24 GLN CB 1 1
17 13722 1 1 24 GLN CD C 6.881 -15.020 5.104 1.00 . A A . 24 GLN CD 1 1
17 13723 1 1 24 GLN CG C 5.482 -14.469 5.389 1.00 . A A . 24 GLN CG 1 1
17 13724 1 1 24 GLN H H 2.916 -15.939 4.203 1.00 . A A . 24 GLN H 1 1
17 13725 1 1 24 GLN HA H 2.681 -15.416 7.025 1.00 . A A . 24 GLN HA 1 1
17 13726 1 1 24 GLN HB2 H 4.957 -15.663 7.107 1.00 . A A . 24 GLN HB2 1 1
17 13727 1 1 24 GLN HB3 H 4.713 -16.476 5.573 1.00 . A A . 24 GLN HB3 1 1
17 13728 1 1 24 GLN HE21 H 7.152 -15.241 7.098 1.00 . A A . 24 GLN HE21 1 1
17 13729 1 1 24 GLN HE22 H 8.448 -15.820 6.105 1.00 . A A . 24 GLN HE22 1 1
17 13730 1 1 24 GLN HG2 H 5.011 -14.161 4.456 1.00 . A A . 24 GLN HG2 1 1
17 13731 1 1 24 GLN HG3 H 5.558 -13.581 6.017 1.00 . A A . 24 GLN HG3 1 1
17 13732 1 1 24 GLN N N 2.398 -15.764 5.040 1.00 . A A . 24 GLN N 1 1
17 13733 1 1 24 GLN NE2 N 7.549 -15.391 6.192 1.00 . A A . 24 GLN NE2 1 1
17 13734 1 1 24 GLN O O 3.236 -12.834 6.904 1.00 . A A . 24 GLN O 1 1
17 13735 1 1 24 GLN OE1 O 7.324 -15.103 3.970 1.00 . A A . 24 GLN OE1 1 1
17 13736 1 1 25 CYS C C 0.943 -11.482 5.135 1.00 . A A . 25 CYS C 1 1
17 13737 1 1 25 CYS CA C 2.310 -11.761 4.508 1.00 . A A . 25 CYS CA 1 1
17 13738 1 1 25 CYS CB C 2.334 -11.419 3.017 1.00 . A A . 25 CYS CB 1 1
17 13739 1 1 25 CYS H H 2.577 -13.748 3.943 1.00 . A A . 25 CYS H 1 1
17 13740 1 1 25 CYS HA H 3.086 -11.166 4.990 1.00 . A A . 25 CYS HA 1 1
17 13741 1 1 25 CYS HB2 H 1.688 -12.120 2.487 1.00 . A A . 25 CYS HB2 1 1
17 13742 1 1 25 CYS HB3 H 1.908 -10.426 2.879 1.00 . A A . 25 CYS HB3 1 1
17 13743 1 1 25 CYS N N 2.645 -13.155 4.745 1.00 . A A . 25 CYS N 1 1
17 13744 1 1 25 CYS O O 0.792 -10.536 5.907 1.00 . A A . 25 CYS O 1 1
17 13745 1 1 25 CYS SG S 3.994 -11.457 2.248 1.00 . A A . 25 CYS SG 1 1
17 13746 1 1 26 LYS C C -1.585 -12.284 6.642 1.00 . A A . 26 LYS C 1 1
17 13747 1 1 26 LYS CA C -1.403 -12.069 5.138 1.00 . A A . 26 LYS CA 1 1
17 13748 1 1 26 LYS CB C -2.342 -12.917 4.277 1.00 . A A . 26 LYS CB 1 1
17 13749 1 1 26 LYS CD C -3.414 -15.182 3.994 1.00 . A A . 26 LYS CD 1 1
17 13750 1 1 26 LYS CE C -2.997 -15.346 2.531 1.00 . A A . 26 LYS CE 1 1
17 13751 1 1 26 LYS CG C -2.380 -14.365 4.771 1.00 . A A . 26 LYS CG 1 1
17 13752 1 1 26 LYS H H 0.137 -13.162 4.260 1.00 . A A . 26 LYS H 1 1
17 13753 1 1 26 LYS HA H -1.613 -11.024 4.910 1.00 . A A . 26 LYS HA 1 1
17 13754 1 1 26 LYS HB2 H -3.347 -12.494 4.303 1.00 . A A . 26 LYS HB2 1 1
17 13755 1 1 26 LYS HB3 H -2.012 -12.891 3.239 1.00 . A A . 26 LYS HB3 1 1
17 13756 1 1 26 LYS HD2 H -3.529 -16.163 4.455 1.00 . A A . 26 LYS HD2 1 1
17 13757 1 1 26 LYS HD3 H -4.386 -14.690 4.045 1.00 . A A . 26 LYS HD3 1 1
17 13758 1 1 26 LYS HE2 H -3.135 -14.404 2.000 1.00 . A A . 26 LYS HE2 1 1
17 13759 1 1 26 LYS HE3 H -1.936 -15.591 2.475 1.00 . A A . 26 LYS HE3 1 1
17 13760 1 1 26 LYS HG2 H -1.395 -14.817 4.658 1.00 . A A . 26 LYS HG2 1 1
17 13761 1 1 26 LYS HG3 H -2.620 -14.384 5.834 1.00 . A A . 26 LYS HG3 1 1
17 13762 1 1 26 LYS HZ1 H -3.542 -16.531 0.906 1.00 . A A . 26 LYS HZ1 1 1
17 13763 1 1 26 LYS HZ2 H -3.665 -17.310 2.330 1.00 . A A . 26 LYS HZ2 1 1
17 13764 1 1 26 LYS N N -0.018 -12.322 4.781 1.00 . A A . 26 LYS N 1 1
17 13765 1 1 26 LYS NZ N -3.793 -16.410 1.880 1.00 . A A . 26 LYS NZ 1 1
17 13766 1 1 26 LYS O O -2.578 -11.843 7.220 1.00 . A A . 26 LYS O 1 1
17 13767 1 1 27 MET C C -0.921 -12.066 9.502 1.00 . A A . 27 MET C 1 1
17 13768 1 1 27 MET CA C -0.691 -13.310 8.641 1.00 . A A . 27 MET CA 1 1
17 13769 1 1 27 MET CB C 0.608 -13.995 9.071 1.00 . A A . 27 MET CB 1 1
17 13770 1 1 27 MET CE C 3.236 -14.820 10.713 1.00 . A A . 27 MET CE 1 1
17 13771 1 1 27 MET CG C 0.534 -14.443 10.532 1.00 . A A . 27 MET CG 1 1
17 13772 1 1 27 MET H H 0.218 -13.268 6.767 1.00 . A A . 27 MET H 1 1
17 13773 1 1 27 MET HA H -1.543 -13.984 8.728 1.00 . A A . 27 MET HA 1 1
17 13774 1 1 27 MET HB2 H 0.797 -14.858 8.431 1.00 . A A . 27 MET HB2 1 1
17 13775 1 1 27 MET HB3 H 1.446 -13.311 8.938 1.00 . A A . 27 MET HB3 1 1
17 13776 1 1 27 MET HE1 H 4.078 -15.474 10.942 1.00 . A A . 27 MET HE1 1 1
17 13777 1 1 27 MET HE2 H 3.345 -14.427 9.702 1.00 . A A . 27 MET HE2 1 1
17 13778 1 1 27 MET HE3 H 3.214 -13.994 11.424 1.00 . A A . 27 MET HE3 1 1
17 13779 1 1 27 MET HG2 H 0.737 -13.599 11.190 1.00 . A A . 27 MET HG2 1 1
17 13780 1 1 27 MET HG3 H -0.473 -14.793 10.763 1.00 . A A . 27 MET HG3 1 1
17 13781 1 1 27 MET N N -0.612 -12.961 7.233 1.00 . A A . 27 MET N 1 1
17 13782 1 1 27 MET O O -1.639 -12.122 10.499 1.00 . A A . 27 MET O 1 1
17 13783 1 1 27 MET SD S 1.715 -15.747 10.831 1.00 . A A . 27 MET SD 1 1
17 13784 1 1 28 LYS C C 0.214 -8.595 9.050 1.00 . A A . 28 LYS C 1 1
17 13785 1 1 28 LYS CA C -0.275 -9.770 9.899 1.00 . A A . 28 LYS CA 1 1
17 13786 1 1 28 LYS CB C 0.551 -9.997 11.167 1.00 . A A . 28 LYS CB 1 1
17 13787 1 1 28 LYS CD C 2.742 -10.874 12.056 1.00 . A A . 28 LYS CD 1 1
17 13788 1 1 28 LYS CE C 4.210 -11.157 11.731 1.00 . A A . 28 LYS CE 1 1
17 13789 1 1 28 LYS CG C 1.997 -10.359 10.823 1.00 . A A . 28 LYS CG 1 1
17 13790 1 1 28 LYS H H 0.181 -10.902 8.211 1.00 . A A . 28 LYS H 1 1
17 13791 1 1 28 LYS HA H -1.298 -9.567 10.213 1.00 . A A . 28 LYS HA 1 1
17 13792 1 1 28 LYS HB2 H 0.533 -9.098 11.783 1.00 . A A . 28 LYS HB2 1 1
17 13793 1 1 28 LYS HB3 H 0.103 -10.797 11.758 1.00 . A A . 28 LYS HB3 1 1
17 13794 1 1 28 LYS HD2 H 2.678 -10.138 12.858 1.00 . A A . 28 LYS HD2 1 1
17 13795 1 1 28 LYS HD3 H 2.265 -11.784 12.420 1.00 . A A . 28 LYS HD3 1 1
17 13796 1 1 28 LYS HE2 H 4.676 -11.691 12.559 1.00 . A A . 28 LYS HE2 1 1
17 13797 1 1 28 LYS HE3 H 4.277 -11.804 10.856 1.00 . A A . 28 LYS HE3 1 1
17 13798 1 1 28 LYS HG2 H 2.009 -11.119 10.042 1.00 . A A . 28 LYS HG2 1 1
17 13799 1 1 28 LYS HG3 H 2.509 -9.483 10.424 1.00 . A A . 28 LYS HG3 1 1
17 13800 1 1 28 LYS HZ1 H 4.986 -9.310 12.305 1.00 . A A . 28 LYS HZ1 1 1
17 13801 1 1 28 LYS HZ2 H 5.892 -10.057 11.177 1.00 . A A . 28 LYS HZ2 1 1
17 13802 1 1 28 LYS N N -0.299 -10.973 9.085 1.00 . A A . 28 LYS N 1 1
17 13803 1 1 28 LYS NZ N 4.937 -9.893 11.477 1.00 . A A . 28 LYS NZ 1 1
17 13804 1 1 28 LYS O O -0.391 -7.525 9.057 1.00 . A A . 28 LYS O 1 1
17 13805 1 1 29 LYS C C 0.985 -7.053 6.712 1.00 . A A . 29 LYS C 1 1
17 13806 1 1 29 LYS CA C 1.984 -7.766 7.625 1.00 . A A . 29 LYS CA 1 1
17 13807 1 1 29 LYS CB C 3.211 -8.307 6.889 1.00 . A A . 29 LYS CB 1 1
17 13808 1 1 29 LYS CD C 5.186 -7.248 8.047 1.00 . A A . 29 LYS CD 1 1
17 13809 1 1 29 LYS CE C 6.336 -7.467 9.032 1.00 . A A . 29 LYS CE 1 1
17 13810 1 1 29 LYS CG C 4.376 -8.532 7.856 1.00 . A A . 29 LYS CG 1 1
17 13811 1 1 29 LYS H H 1.725 -9.738 8.244 1.00 . A A . 29 LYS H 1 1
17 13812 1 1 29 LYS HA H 2.342 -7.053 8.368 1.00 . A A . 29 LYS HA 1 1
17 13813 1 1 29 LYS HB2 H 2.959 -9.244 6.394 1.00 . A A . 29 LYS HB2 1 1
17 13814 1 1 29 LYS HB3 H 3.511 -7.606 6.110 1.00 . A A . 29 LYS HB3 1 1
17 13815 1 1 29 LYS HD2 H 5.582 -6.917 7.087 1.00 . A A . 29 LYS HD2 1 1
17 13816 1 1 29 LYS HD3 H 4.535 -6.454 8.413 1.00 . A A . 29 LYS HD3 1 1
17 13817 1 1 29 LYS HE2 H 6.901 -6.542 9.152 1.00 . A A . 29 LYS HE2 1 1
17 13818 1 1 29 LYS HE3 H 5.939 -7.727 10.013 1.00 . A A . 29 LYS HE3 1 1
17 13819 1 1 29 LYS HG2 H 3.993 -8.871 8.819 1.00 . A A . 29 LYS HG2 1 1
17 13820 1 1 29 LYS HG3 H 5.023 -9.321 7.474 1.00 . A A . 29 LYS HG3 1 1
17 13821 1 1 29 LYS HZ1 H 7.706 -8.287 7.693 1.00 . A A . 29 LYS HZ1 1 1
17 13822 1 1 29 LYS HZ2 H 7.951 -8.769 9.229 1.00 . A A . 29 LYS HZ2 1 1
17 13823 1 1 29 LYS N N 1.306 -8.835 8.338 1.00 . A A . 29 LYS N 1 1
17 13824 1 1 29 LYS NZ N 7.232 -8.543 8.552 1.00 . A A . 29 LYS NZ 1 1
17 13825 1 1 29 LYS O O 0.904 -5.825 6.713 1.00 . A A . 29 LYS O 1 1
17 13826 1 1 30 ALA C C -1.751 -8.022 4.578 1.00 . A A . 30 ALA C 1 1
17 13827 1 1 30 ALA CA C -0.380 -7.363 4.739 1.00 . A A . 30 ALA CA 1 1
17 13828 1 1 30 ALA CB C 0.540 -7.631 3.546 1.00 . A A . 30 ALA CB 1 1
17 13829 1 1 30 ALA H H 0.079 -8.817 6.159 1.00 . A A . 30 ALA H 1 1
17 13830 1 1 30 ALA HA H -0.513 -6.287 4.845 1.00 . A A . 30 ALA HA 1 1
17 13831 1 1 30 ALA HB1 H 0.278 -6.959 2.728 1.00 . A A . 30 ALA HB1 1 1
17 13832 1 1 30 ALA HB2 H 1.575 -7.459 3.840 1.00 . A A . 30 ALA HB2 1 1
17 13833 1 1 30 ALA HB3 H 0.421 -8.664 3.220 1.00 . A A . 30 ALA HB3 1 1
17 13834 1 1 30 ALA N N 0.248 -7.852 5.955 1.00 . A A . 30 ALA N 1 1
17 13835 1 1 30 ALA O O -2.173 -8.802 5.431 1.00 . A A . 30 ALA O 1 1
17 13836 1 1 31 SER C C -3.234 -9.674 2.323 1.00 . A A . 31 SER C 1 1
17 13837 1 1 31 SER CA C -3.610 -8.397 3.077 1.00 . A A . 31 SER CA 1 1
17 13838 1 1 31 SER CB C -4.509 -7.514 2.209 1.00 . A A . 31 SER CB 1 1
17 13839 1 1 31 SER H H -2.134 -6.942 2.868 1.00 . A A . 31 SER H 1 1
17 13840 1 1 31 SER HA H -4.126 -8.639 4.006 1.00 . A A . 31 SER HA 1 1
17 13841 1 1 31 SER HB2 H -5.236 -8.138 1.688 1.00 . A A . 31 SER HB2 1 1
17 13842 1 1 31 SER HB3 H -5.073 -6.834 2.847 1.00 . A A . 31 SER HB3 1 1
17 13843 1 1 31 SER HG H -3.076 -7.346 0.823 1.00 . A A . 31 SER HG 1 1
17 13844 1 1 31 SER N N -2.408 -7.685 3.478 1.00 . A A . 31 SER N 1 1
17 13845 1 1 31 SER O O -3.938 -10.679 2.408 1.00 . A A . 31 SER O 1 1
17 13846 1 1 31 SER OG O -3.761 -6.762 1.258 1.00 . A A . 31 SER OG 1 1
17 13847 1 1 32 GLY C C -0.189 -10.576 0.448 1.00 . A A . 32 GLY C 1 1
17 13848 1 1 32 GLY CA C -1.672 -10.715 0.797 1.00 . A A . 32 GLY CA 1 1
17 13849 1 1 32 GLY H H -1.540 -8.783 1.565 1.00 . A A . 32 GLY H 1 1
17 13850 1 1 32 GLY HA2 H -1.837 -11.646 1.338 1.00 . A A . 32 GLY HA2 1 1
17 13851 1 1 32 GLY HA3 H -2.261 -10.770 -0.119 1.00 . A A . 32 GLY HA3 1 1
17 13852 1 1 32 GLY N N -2.125 -9.594 1.603 1.00 . A A . 32 GLY N 1 1
17 13853 1 1 32 GLY O O 0.482 -9.663 0.926 1.00 . A A . 32 GLY O 1 1
17 13854 1 1 33 GLY C C 1.898 -12.534 -1.914 1.00 . A A . 33 GLY C 1 1
17 13855 1 1 33 GLY CA C 1.626 -11.404 -0.919 1.00 . A A . 33 GLY CA 1 1
17 13856 1 1 33 GLY H H -0.244 -12.291 -0.689 1.00 . A A . 33 GLY H 1 1
17 13857 1 1 33 GLY HA2 H 1.761 -10.441 -1.411 1.00 . A A . 33 GLY HA2 1 1
17 13858 1 1 33 GLY HA3 H 2.349 -11.450 -0.105 1.00 . A A . 33 GLY HA3 1 1
17 13859 1 1 33 GLY N N 0.279 -11.496 -0.383 1.00 . A A . 33 GLY N 1 1
17 13860 1 1 33 GLY O O 1.103 -13.464 -2.036 1.00 . A A . 33 GLY O 1 1
17 13861 1 1 34 HIS C C 5.038 -13.446 -3.512 1.00 . A A . 34 HIS C 1 1
17 13862 1 1 34 HIS CA C 3.511 -13.502 -3.434 1.00 . A A . 34 HIS CA 1 1
17 13863 1 1 34 HIS CB C 2.846 -13.470 -4.812 1.00 . A A . 34 HIS CB 1 1
17 13864 1 1 34 HIS CD2 C 2.043 -15.556 -6.167 1.00 . A A . 34 HIS CD2 1 1
17 13865 1 1 34 HIS CE1 C 0.442 -16.203 -4.824 1.00 . A A . 34 HIS CE1 1 1
17 13866 1 1 34 HIS CG C 2.006 -14.687 -5.116 1.00 . A A . 34 HIS CG 1 1
17 13867 1 1 34 HIS H H 3.602 -11.599 -2.594 1.00 . A A . 34 HIS H 1 1
17 13868 1 1 34 HIS HA H 3.215 -14.430 -2.944 1.00 . A A . 34 HIS HA 1 1
17 13869 1 1 34 HIS HB2 H 2.219 -12.581 -4.880 1.00 . A A . 34 HIS HB2 1 1
17 13870 1 1 34 HIS HB3 H 3.618 -13.374 -5.575 1.00 . A A . 34 HIS HB3 1 1
17 13871 1 1 34 HIS HD1 H 0.707 -14.691 -3.428 1.00 . A A . 34 HIS HD1 1 1
17 13872 1 1 34 HIS HD2 H 2.732 -15.506 -7.010 1.00 . A A . 34 HIS HD2 1 1
17 13873 1 1 34 HIS HE1 H -0.385 -16.779 -4.407 1.00 . A A . 34 HIS HE1 1 1
17 13874 1 1 34 HIS N N 3.026 -12.416 -2.601 1.00 . A A . 34 HIS N 1 1
17 13875 1 1 34 HIS ND1 N 0.986 -15.121 -4.287 1.00 . A A . 34 HIS ND1 1 1
17 13876 1 1 34 HIS NE2 N 1.099 -16.472 -5.989 1.00 . A A . 34 HIS NE2 1 1
17 13877 1 1 34 HIS O O 5.637 -12.395 -3.288 1.00 . A A . 34 HIS O 1 1
17 13878 1 1 35 CYS C C 7.602 -14.246 -5.180 1.00 . A A . 35 CYS C 1 1
17 13879 1 1 35 CYS CA C 7.073 -14.717 -3.824 1.00 . A A . 35 CYS CA 1 1
17 13880 1 1 35 CYS CB C 7.515 -16.146 -3.503 1.00 . A A . 35 CYS CB 1 1
17 13881 1 1 35 CYS H H 5.130 -15.420 -4.088 1.00 . A A . 35 CYS H 1 1
17 13882 1 1 35 CYS HA H 7.439 -14.076 -3.022 1.00 . A A . 35 CYS HA 1 1
17 13883 1 1 35 CYS HB2 H 7.083 -16.439 -2.547 1.00 . A A . 35 CYS HB2 1 1
17 13884 1 1 35 CYS HB3 H 7.103 -16.816 -4.258 1.00 . A A . 35 CYS HB3 1 1
17 13885 1 1 35 CYS N N 5.625 -14.591 -3.830 1.00 . A A . 35 CYS N 1 1
17 13886 1 1 35 CYS O O 7.761 -15.047 -6.100 1.00 . A A . 35 CYS O 1 1
17 13887 1 1 35 CYS SG S 9.327 -16.390 -3.428 1.00 . A A . 35 CYS SG 1 1
17 13888 1 1 36 TYR C C 10.115 -12.997 -6.238 1.00 . A A . 36 TYR C 1 1
17 13889 1 1 36 TYR CA C 8.701 -12.418 -6.320 1.00 . A A . 36 TYR CA 1 1
17 13890 1 1 36 TYR CB C 8.767 -10.907 -6.088 1.00 . A A . 36 TYR CB 1 1
17 13891 1 1 36 TYR CD1 C 9.164 -10.059 -8.429 1.00 . A A . 36 TYR CD1 1 1
17 13892 1 1 36 TYR CD2 C 10.799 -9.570 -6.755 1.00 . A A . 36 TYR CD2 1 1
17 13893 1 1 36 TYR CE1 C 9.951 -9.351 -9.405 1.00 . A A . 36 TYR CE1 1 1
17 13894 1 1 36 TYR CE2 C 11.586 -8.862 -7.731 1.00 . A A . 36 TYR CE2 1 1
17 13895 1 1 36 TYR CG C 9.604 -10.154 -7.124 1.00 . A A . 36 TYR CG 1 1
17 13896 1 1 36 TYR CZ C 11.123 -8.787 -9.007 1.00 . A A . 36 TYR CZ 1 1
17 13897 1 1 36 TYR H H 7.504 -12.267 -4.621 1.00 . A A . 36 TYR H 1 1
17 13898 1 1 36 TYR HA H 8.257 -12.697 -7.275 1.00 . A A . 36 TYR HA 1 1
17 13899 1 1 36 TYR HB2 H 7.755 -10.504 -6.092 1.00 . A A . 36 TYR HB2 1 1
17 13900 1 1 36 TYR HB3 H 9.181 -10.719 -5.097 1.00 . A A . 36 TYR HB3 1 1
17 13901 1 1 36 TYR HD1 H 8.220 -10.521 -8.721 1.00 . A A . 36 TYR HD1 1 1
17 13902 1 1 36 TYR HD2 H 11.146 -9.645 -5.724 1.00 . A A . 36 TYR HD2 1 1
17 13903 1 1 36 TYR HE1 H 9.615 -9.269 -10.438 1.00 . A A . 36 TYR HE1 1 1
17 13904 1 1 36 TYR HE2 H 12.531 -8.396 -7.452 1.00 . A A . 36 TYR HE2 1 1
17 13905 1 1 36 TYR HH H 12.687 -7.741 -9.498 1.00 . A A . 36 TYR HH 1 1
17 13906 1 1 36 TYR N N 7.859 -12.949 -5.261 1.00 . A A . 36 TYR N 1 1
17 13907 1 1 36 TYR O O 10.571 -13.382 -5.162 1.00 . A A . 36 TYR O 1 1
17 13908 1 1 36 TYR OH O 11.867 -8.118 -9.929 1.00 . A A . 36 TYR OH 1 1
17 13909 1 1 37 ALA C C 12.931 -13.656 -6.456 1.00 . A A . 37 ALA C 1 1
17 13910 1 1 37 ALA CA C 11.913 -13.919 -7.567 1.00 . A A . 37 ALA CA 1 1
17 13911 1 1 37 ALA CB C 12.505 -13.709 -8.963 1.00 . A A . 37 ALA CB 1 1
17 13912 1 1 37 ALA H H 10.532 -12.488 -8.189 1.00 . A A . 37 ALA H 1 1
17 13913 1 1 37 ALA HA H 11.557 -14.946 -7.488 1.00 . A A . 37 ALA HA 1 1
17 13914 1 1 37 ALA HB1 H 13.366 -14.365 -9.094 1.00 . A A . 37 ALA HB1 1 1
17 13915 1 1 37 ALA HB2 H 11.753 -13.943 -9.716 1.00 . A A . 37 ALA HB2 1 1
17 13916 1 1 37 ALA HB3 H 12.819 -12.671 -9.072 1.00 . A A . 37 ALA HB3 1 1
17 13917 1 1 37 ALA N N 10.770 -13.039 -7.389 1.00 . A A . 37 ALA N 1 1
17 13918 1 1 37 ALA O O 13.565 -14.585 -5.958 1.00 . A A . 37 ALA O 1 1
17 13919 1 1 38 MET C C 13.665 -12.287 -3.721 1.00 . A A . 38 MET C 1 1
17 13920 1 1 38 MET CA C 14.082 -11.970 -5.158 1.00 . A A . 38 MET CA 1 1
17 13921 1 1 38 MET CB C 14.326 -10.467 -5.300 1.00 . A A . 38 MET CB 1 1
17 13922 1 1 38 MET CE C 17.135 -10.133 -8.311 1.00 . A A . 38 MET CE 1 1
17 13923 1 1 38 MET CG C 14.960 -10.139 -6.653 1.00 . A A . 38 MET CG 1 1
17 13924 1 1 38 MET H H 12.475 -11.649 -6.445 1.00 . A A . 38 MET H 1 1
17 13925 1 1 38 MET HA H 14.971 -12.543 -5.421 1.00 . A A . 38 MET HA 1 1
17 13926 1 1 38 MET HB2 H 13.383 -9.930 -5.196 1.00 . A A . 38 MET HB2 1 1
17 13927 1 1 38 MET HB3 H 14.979 -10.123 -4.496 1.00 . A A . 38 MET HB3 1 1
17 13928 1 1 38 MET HE1 H 17.007 -9.054 -8.394 1.00 . A A . 38 MET HE1 1 1
17 13929 1 1 38 MET HE2 H 18.178 -10.391 -8.491 1.00 . A A . 38 MET HE2 1 1
17 13930 1 1 38 MET HE3 H 16.505 -10.632 -9.048 1.00 . A A . 38 MET HE3 1 1
17 13931 1 1 38 MET HG2 H 14.409 -10.636 -7.452 1.00 . A A . 38 MET HG2 1 1
17 13932 1 1 38 MET HG3 H 14.898 -9.067 -6.843 1.00 . A A . 38 MET HG3 1 1
17 13933 1 1 38 MET N N 13.057 -12.386 -6.101 1.00 . A A . 38 MET N 1 1
17 13934 1 1 38 MET O O 14.476 -12.760 -2.926 1.00 . A A . 38 MET O 1 1
17 13935 1 1 38 MET SD S 16.666 -10.664 -6.672 1.00 . A A . 38 MET SD 1 1
17 13936 1 1 39 SER C C 10.454 -11.825 -1.966 1.00 . A A . 39 SER C 1 1
17 13937 1 1 39 SER CA C 11.981 -11.788 -2.058 1.00 . A A . 39 SER CA 1 1
17 13938 1 1 39 SER CB C 12.512 -10.454 -1.531 1.00 . A A . 39 SER CB 1 1
17 13939 1 1 39 SER H H 11.674 -11.945 -4.112 1.00 . A A . 39 SER H 1 1
17 13940 1 1 39 SER HA H 12.419 -12.605 -1.484 1.00 . A A . 39 SER HA 1 1
17 13941 1 1 39 SER HB2 H 12.076 -9.637 -2.107 1.00 . A A . 39 SER HB2 1 1
17 13942 1 1 39 SER HB3 H 12.194 -10.320 -0.497 1.00 . A A . 39 SER HB3 1 1
17 13943 1 1 39 SER HG H 14.339 -11.215 -1.235 1.00 . A A . 39 SER HG 1 1
17 13944 1 1 39 SER N N 12.402 -12.013 -3.430 1.00 . A A . 39 SER N 1 1
17 13945 1 1 39 SER O O 9.766 -11.743 -2.982 1.00 . A A . 39 SER O 1 1
17 13946 1 1 39 SER OG O 13.933 -10.379 -1.603 1.00 . A A . 39 SER OG 1 1
17 13947 1 1 40 CYS C C 7.970 -10.590 -0.730 1.00 . A A . 40 CYS C 1 1
17 13948 1 1 40 CYS CA C 8.537 -11.992 -0.501 1.00 . A A . 40 CYS CA 1 1
17 13949 1 1 40 CYS CB C 8.212 -12.518 0.899 1.00 . A A . 40 CYS CB 1 1
17 13950 1 1 40 CYS H H 10.537 -12.020 0.081 1.00 . A A . 40 CYS H 1 1
17 13951 1 1 40 CYS HA H 8.122 -12.700 -1.218 1.00 . A A . 40 CYS HA 1 1
17 13952 1 1 40 CYS HB2 H 8.554 -13.551 0.972 1.00 . A A . 40 CYS HB2 1 1
17 13953 1 1 40 CYS HB3 H 8.780 -11.942 1.629 1.00 . A A . 40 CYS HB3 1 1
17 13954 1 1 40 CYS N N 9.970 -11.949 -0.739 1.00 . A A . 40 CYS N 1 1
17 13955 1 1 40 CYS O O 8.150 -9.701 0.100 1.00 . A A . 40 CYS O 1 1
17 13956 1 1 40 CYS SG S 6.440 -12.454 1.350 1.00 . A A . 40 CYS SG 1 1
17 13957 1 1 41 TYR C C 5.184 -9.235 -1.480 1.00 . A A . 41 TYR C 1 1
17 13958 1 1 41 TYR CA C 6.566 -9.210 -2.136 1.00 . A A . 41 TYR CA 1 1
17 13959 1 1 41 TYR CB C 6.396 -9.153 -3.655 1.00 . A A . 41 TYR CB 1 1
17 13960 1 1 41 TYR CD1 C 6.543 -6.738 -4.364 1.00 . A A . 41 TYR CD1 1 1
17 13961 1 1 41 TYR CD2 C 4.405 -7.807 -4.417 1.00 . A A . 41 TYR CD2 1 1
17 13962 1 1 41 TYR CE1 C 5.945 -5.518 -4.841 1.00 . A A . 41 TYR CE1 1 1
17 13963 1 1 41 TYR CE2 C 3.807 -6.587 -4.894 1.00 . A A . 41 TYR CE2 1 1
17 13964 1 1 41 TYR CG C 5.761 -7.857 -4.162 1.00 . A A . 41 TYR CG 1 1
17 13965 1 1 41 TYR CZ C 4.606 -5.503 -5.082 1.00 . A A . 41 TYR CZ 1 1
17 13966 1 1 41 TYR H H 7.243 -11.130 -2.578 1.00 . A A . 41 TYR H 1 1
17 13967 1 1 41 TYR HA H 7.140 -8.379 -1.726 1.00 . A A . 41 TYR HA 1 1
17 13968 1 1 41 TYR HB2 H 7.372 -9.275 -4.125 1.00 . A A . 41 TYR HB2 1 1
17 13969 1 1 41 TYR HB3 H 5.782 -9.996 -3.973 1.00 . A A . 41 TYR HB3 1 1
17 13970 1 1 41 TYR HD1 H 7.613 -6.778 -4.163 1.00 . A A . 41 TYR HD1 1 1
17 13971 1 1 41 TYR HD2 H 3.787 -8.691 -4.257 1.00 . A A . 41 TYR HD2 1 1
17 13972 1 1 41 TYR HE1 H 6.551 -4.627 -5.005 1.00 . A A . 41 TYR HE1 1 1
17 13973 1 1 41 TYR HE2 H 2.738 -6.533 -5.099 1.00 . A A . 41 TYR HE2 1 1
17 13974 1 1 41 TYR HH H 4.749 -3.661 -5.689 1.00 . A A . 41 TYR HH 1 1
17 13975 1 1 41 TYR N N 7.296 -10.436 -1.860 1.00 . A A . 41 TYR N 1 1
17 13976 1 1 41 TYR O O 4.262 -9.869 -1.991 1.00 . A A . 41 TYR O 1 1
17 13977 1 1 41 TYR OH O 4.041 -4.351 -5.533 1.00 . A A . 41 TYR OH 1 1
17 13978 1 1 42 CYS C C 3.009 -7.309 -0.174 1.00 . A A . 42 CYS C 1 1
17 13979 1 1 42 CYS CA C 3.831 -8.476 0.376 1.00 . A A . 42 CYS CA 1 1
17 13980 1 1 42 CYS CB C 4.064 -8.351 1.883 1.00 . A A . 42 CYS CB 1 1
17 13981 1 1 42 CYS H H 5.838 -8.022 0.049 1.00 . A A . 42 CYS H 1 1
17 13982 1 1 42 CYS HA H 3.321 -9.424 0.204 1.00 . A A . 42 CYS HA 1 1
17 13983 1 1 42 CYS HB2 H 4.644 -7.448 2.073 1.00 . A A . 42 CYS HB2 1 1
17 13984 1 1 42 CYS HB3 H 3.101 -8.220 2.375 1.00 . A A . 42 CYS HB3 1 1
17 13985 1 1 42 CYS N N 5.084 -8.538 -0.358 1.00 . A A . 42 CYS N 1 1
17 13986 1 1 42 CYS O O 3.565 -6.353 -0.712 1.00 . A A . 42 CYS O 1 1
17 13987 1 1 42 CYS SG S 4.925 -9.773 2.648 1.00 . A A . 42 CYS SG 1 1
17 13988 1 1 43 GLU C C -0.365 -6.112 0.088 1.00 . A A . 43 GLU C 1 1
17 13989 1 1 43 GLU CA C 0.778 -6.613 -0.797 1.00 . A A . 43 GLU CA 1 1
17 13990 1 1 43 GLU CB C 0.240 -7.393 -1.999 1.00 . A A . 43 GLU CB 1 1
17 13991 1 1 43 GLU CD C -0.652 -7.230 -4.352 1.00 . A A . 43 GLU CD 1 1
17 13992 1 1 43 GLU CG C -0.098 -6.452 -3.156 1.00 . A A . 43 GLU CG 1 1
17 13993 1 1 43 GLU H H 1.265 -8.058 0.622 1.00 . A A . 43 GLU H 1 1
17 13994 1 1 43 GLU HA H 1.368 -5.769 -1.154 1.00 . A A . 43 GLU HA 1 1
17 13995 1 1 43 GLU HB2 H 0.981 -8.123 -2.324 1.00 . A A . 43 GLU HB2 1 1
17 13996 1 1 43 GLU HB3 H -0.650 -7.950 -1.706 1.00 . A A . 43 GLU HB3 1 1
17 13997 1 1 43 GLU HE2 H -2.253 -7.291 -3.363 1.00 . A A . 43 GLU HE2 1 1
17 13998 1 1 43 GLU HG2 H -0.830 -5.714 -2.827 1.00 . A A . 43 GLU HG2 1 1
17 13999 1 1 43 GLU HG3 H 0.794 -5.903 -3.456 1.00 . A A . 43 GLU HG3 1 1
17 14000 1 1 43 GLU N N 1.699 -7.425 -0.019 1.00 . A A . 43 GLU N 1 1
17 14001 1 1 43 GLU O O -1.116 -6.908 0.649 1.00 . A A . 43 GLU O 1 1
17 14002 1 1 43 GLU OE1 O 0.078 -7.473 -5.324 1.00 . A A . 43 GLU OE1 1 1
17 14003 1 1 43 GLU OE2 O -1.887 -7.585 -4.246 1.00 . A A . 43 GLU OE2 1 1
17 14004 1 1 44 GLY C C -1.132 -4.074 2.438 1.00 . A A . 44 GLY C 1 1
17 14005 1 1 44 GLY CA C -1.522 -4.176 0.962 1.00 . A A . 44 GLY CA 1 1
17 14006 1 1 44 GLY H H 0.168 -4.153 -0.256 1.00 . A A . 44 GLY H 1 1
17 14007 1 1 44 GLY HA2 H -1.734 -3.182 0.569 1.00 . A A . 44 GLY HA2 1 1
17 14008 1 1 44 GLY HA3 H -2.437 -4.760 0.864 1.00 . A A . 44 GLY HA3 1 1
17 14009 1 1 44 GLY N N -0.461 -4.794 0.184 1.00 . A A . 44 GLY N 1 1
17 14010 1 1 44 GLY O O -1.713 -4.750 3.285 1.00 . A A . 44 GLY O 1 1
17 14011 1 1 45 LEU C C -0.264 -1.702 4.595 1.00 . A A . 45 LEU C 1 1
17 14012 1 1 45 LEU CA C 0.315 -3.013 4.060 1.00 . A A . 45 LEU CA 1 1
17 14013 1 1 45 LEU CB C 1.842 -3.082 4.121 1.00 . A A . 45 LEU CB 1 1
17 14014 1 1 45 LEU CD1 C 2.757 -4.688 2.406 1.00 . A A . 45 LEU CD1 1 1
17 14015 1 1 45 LEU CD2 C 3.707 -4.656 4.758 1.00 . A A . 45 LEU CD2 1 1
17 14016 1 1 45 LEU CG C 2.462 -4.461 3.890 1.00 . A A . 45 LEU CG 1 1
17 14017 1 1 45 LEU H H 0.324 -2.686 2.003 1.00 . A A . 45 LEU H 1 1
17 14018 1 1 45 LEU HA H -0.069 -3.834 4.667 1.00 . A A . 45 LEU HA 1 1
17 14019 1 1 45 LEU HB2 H 2.247 -2.394 3.378 1.00 . A A . 45 LEU HB2 1 1
17 14020 1 1 45 LEU HB3 H 2.163 -2.720 5.098 1.00 . A A . 45 LEU HB3 1 1
17 14021 1 1 45 LEU HD11 H 3.249 -5.652 2.277 1.00 . A A . 45 LEU HD11 1 1
17 14022 1 1 45 LEU HD12 H 1.822 -4.680 1.845 1.00 . A A . 45 LEU HD12 1 1
17 14023 1 1 45 LEU HD13 H 3.408 -3.895 2.040 1.00 . A A . 45 LEU HD13 1 1
17 14024 1 1 45 LEU HD21 H 4.406 -3.839 4.578 1.00 . A A . 45 LEU HD21 1 1
17 14025 1 1 45 LEU HD22 H 3.419 -4.663 5.810 1.00 . A A . 45 LEU HD22 1 1
17 14026 1 1 45 LEU HD23 H 4.182 -5.604 4.505 1.00 . A A . 45 LEU HD23 1 1
17 14027 1 1 45 LEU HG H 1.737 -5.217 4.194 1.00 . A A . 45 LEU HG 1 1
17 14028 1 1 45 LEU N N -0.150 -3.224 2.700 1.00 . A A . 45 LEU N 1 1
17 14029 1 1 45 LEU O O -0.687 -0.845 3.821 1.00 . A A . 45 LEU O 1 1
17 14030 1 1 46 PRO C C 1.018 0.442 6.491 1.00 . A A . 46 PRO C 1 1
17 14031 1 1 46 PRO CA C -0.327 -0.280 6.588 1.00 . A A . 46 PRO CA 1 1
17 14032 1 1 46 PRO CB C -0.747 -0.563 8.021 1.00 . A A . 46 PRO CB 1 1
17 14033 1 1 46 PRO CD C -0.206 -2.686 6.907 1.00 . A A . 46 PRO CD 1 1
17 14034 1 1 46 PRO CG C -0.454 -2.036 8.259 1.00 . A A . 46 PRO CG 1 1
17 14035 1 1 46 PRO HA H -0.986 0.305 6.117 1.00 . A A . 46 PRO HA 1 1
17 14036 1 1 46 PRO HB2 H -0.194 0.063 8.721 1.00 . A A . 46 PRO HB2 1 1
17 14037 1 1 46 PRO HB3 H -1.805 -0.347 8.168 1.00 . A A . 46 PRO HB3 1 1
17 14038 1 1 46 PRO HD2 H 0.764 -3.183 6.879 1.00 . A A . 46 PRO HD2 1 1
17 14039 1 1 46 PRO HD3 H -0.959 -3.442 6.687 1.00 . A A . 46 PRO HD3 1 1
17 14040 1 1 46 PRO HG2 H 0.417 -2.152 8.904 1.00 . A A . 46 PRO HG2 1 1
17 14041 1 1 46 PRO HG3 H -1.292 -2.515 8.765 1.00 . A A . 46 PRO HG3 1 1
17 14042 1 1 46 PRO N N -0.264 -1.584 5.950 1.00 . A A . 46 PRO N 1 1
17 14043 1 1 46 PRO O O 2.065 -0.197 6.391 1.00 . A A . 46 PRO O 1 1
17 14044 1 1 47 GLU C C 3.171 2.596 7.120 1.00 . A A . 47 GLU C 1 1
17 14045 1 1 47 GLU CA C 2.057 2.586 6.071 1.00 . A A . 47 GLU CA 1 1
17 14046 1 1 47 GLU CB C 1.593 4.008 5.750 1.00 . A A . 47 GLU CB 1 1
17 14047 1 1 47 GLU CD C 0.200 5.443 4.213 1.00 . A A . 47 GLU CD 1 1
17 14048 1 1 47 GLU CG C 0.653 4.019 4.543 1.00 . A A . 47 GLU CG 1 1
17 14049 1 1 47 GLU H H 0.151 2.274 6.850 1.00 . A A . 47 GLU H 1 1
17 14050 1 1 47 GLU HA H 2.414 2.112 5.156 1.00 . A A . 47 GLU HA 1 1
17 14051 1 1 47 GLU HB2 H 1.084 4.432 6.616 1.00 . A A . 47 GLU HB2 1 1
17 14052 1 1 47 GLU HB3 H 2.458 4.640 5.548 1.00 . A A . 47 GLU HB3 1 1
17 14053 1 1 47 GLU HE2 H 0.524 6.953 3.136 1.00 . A A . 47 GLU HE2 1 1
17 14054 1 1 47 GLU HG2 H 1.159 3.586 3.680 1.00 . A A . 47 GLU HG2 1 1
17 14055 1 1 47 GLU HG3 H -0.216 3.395 4.749 1.00 . A A . 47 GLU HG3 1 1
17 14056 1 1 47 GLU N N 0.947 1.765 6.523 1.00 . A A . 47 GLU N 1 1
17 14057 1 1 47 GLU O O 4.291 3.019 6.837 1.00 . A A . 47 GLU O 1 1
17 14058 1 1 47 GLU OE1 O -0.756 5.945 4.822 1.00 . A A . 47 GLU OE1 1 1
17 14059 1 1 47 GLU OE2 O 0.881 6.031 3.289 1.00 . A A . 47 GLU OE2 1 1
17 14060 1 1 48 ASN C C 4.828 1.015 9.133 1.00 . A A . 48 ASN C 1 1
17 14061 1 1 48 ASN CA C 3.777 2.093 9.406 1.00 . A A . 48 ASN CA 1 1
17 14062 1 1 48 ASN CB C 3.083 1.752 10.727 1.00 . A A . 48 ASN CB 1 1
17 14063 1 1 48 ASN CG C 2.482 0.345 10.684 1.00 . A A . 48 ASN CG 1 1
17 14064 1 1 48 ASN H H 1.916 1.771 8.527 1.00 . A A . 48 ASN H 1 1
17 14065 1 1 48 ASN HA H 4.206 3.094 9.443 1.00 . A A . 48 ASN HA 1 1
17 14066 1 1 48 ASN HB2 H 3.798 1.821 11.546 1.00 . A A . 48 ASN HB2 1 1
17 14067 1 1 48 ASN HB3 H 2.297 2.480 10.928 1.00 . A A . 48 ASN HB3 1 1
17 14068 1 1 48 ASN HD21 H 2.856 0.175 12.666 1.00 . A A . 48 ASN HD21 1 1
17 14069 1 1 48 ASN HD22 H 2.145 -1.219 11.924 1.00 . A A . 48 ASN HD22 1 1
17 14070 1 1 48 ASN N N 2.825 2.125 8.309 1.00 . A A . 48 ASN N 1 1
17 14071 1 1 48 ASN ND2 N 2.496 -0.285 11.855 1.00 . A A . 48 ASN ND2 1 1
17 14072 1 1 48 ASN O O 5.952 1.101 9.624 1.00 . A A . 48 ASN O 1 1
17 14073 1 1 48 ASN OD1 O 2.037 -0.136 9.655 1.00 . A A . 48 ASN OD1 1 1
17 14074 1 1 49 ALA C C 6.175 -0.660 6.804 1.00 . A A . 49 ALA C 1 1
17 14075 1 1 49 ALA CA C 5.318 -1.067 8.004 1.00 . A A . 49 ALA CA 1 1
17 14076 1 1 49 ALA CB C 4.498 -2.331 7.734 1.00 . A A . 49 ALA CB 1 1
17 14077 1 1 49 ALA H H 3.508 -0.037 7.954 1.00 . A A . 49 ALA H 1 1
17 14078 1 1 49 ALA HA H 5.968 -1.247 8.860 1.00 . A A . 49 ALA HA 1 1
17 14079 1 1 49 ALA HB1 H 3.901 -2.572 8.613 1.00 . A A . 49 ALA HB1 1 1
17 14080 1 1 49 ALA HB2 H 3.839 -2.161 6.882 1.00 . A A . 49 ALA HB2 1 1
17 14081 1 1 49 ALA HB3 H 5.171 -3.160 7.513 1.00 . A A . 49 ALA HB3 1 1
17 14082 1 1 49 ALA N N 4.424 0.025 8.350 1.00 . A A . 49 ALA N 1 1
17 14083 1 1 49 ALA O O 5.671 -0.543 5.688 1.00 . A A . 49 ALA O 1 1
17 14084 1 1 50 LYS C C 8.631 -1.161 5.063 1.00 . A A . 50 LYS C 1 1
17 14085 1 1 50 LYS CA C 8.377 -0.012 6.042 1.00 . A A . 50 LYS CA 1 1
17 14086 1 1 50 LYS CB C 9.652 0.555 6.669 1.00 . A A . 50 LYS CB 1 1
17 14087 1 1 50 LYS CD C 11.642 0.160 5.171 1.00 . A A . 50 LYS CD 1 1
17 14088 1 1 50 LYS CE C 12.497 0.730 4.037 1.00 . A A . 50 LYS CE 1 1
17 14089 1 1 50 LYS CG C 10.566 1.159 5.601 1.00 . A A . 50 LYS CG 1 1
17 14090 1 1 50 LYS H H 7.865 -0.588 7.977 1.00 . A A . 50 LYS H 1 1
17 14091 1 1 50 LYS HA H 7.894 0.802 5.501 1.00 . A A . 50 LYS HA 1 1
17 14092 1 1 50 LYS HB2 H 9.393 1.316 7.404 1.00 . A A . 50 LYS HB2 1 1
17 14093 1 1 50 LYS HB3 H 10.182 -0.235 7.201 1.00 . A A . 50 LYS HB3 1 1
17 14094 1 1 50 LYS HD2 H 12.277 -0.085 6.022 1.00 . A A . 50 LYS HD2 1 1
17 14095 1 1 50 LYS HD3 H 11.172 -0.768 4.846 1.00 . A A . 50 LYS HD3 1 1
17 14096 1 1 50 LYS HE2 H 11.854 1.087 3.233 1.00 . A A . 50 LYS HE2 1 1
17 14097 1 1 50 LYS HE3 H 13.064 1.588 4.397 1.00 . A A . 50 LYS HE3 1 1
17 14098 1 1 50 LYS HG2 H 9.973 1.456 4.736 1.00 . A A . 50 LYS HG2 1 1
17 14099 1 1 50 LYS HG3 H 11.037 2.062 5.989 1.00 . A A . 50 LYS HG3 1 1
17 14100 1 1 50 LYS HZ1 H 14.044 -0.652 4.239 1.00 . A A . 50 LYS HZ1 1 1
17 14101 1 1 50 LYS HZ2 H 12.928 -1.103 3.142 1.00 . A A . 50 LYS HZ2 1 1
17 14102 1 1 50 LYS N N 7.456 -0.456 7.074 1.00 . A A . 50 LYS N 1 1
17 14103 1 1 50 LYS NZ N 13.423 -0.302 3.518 1.00 . A A . 50 LYS NZ 1 1
17 14104 1 1 50 LYS O O 8.926 -2.281 5.478 1.00 . A A . 50 LYS O 1 1
17 14105 1 1 51 VAL C C 9.838 -1.173 1.773 1.00 . A A . 51 VAL C 1 1
17 14106 1 1 51 VAL CA C 8.833 -1.801 2.740 1.00 . A A . 51 VAL CA 1 1
17 14107 1 1 51 VAL CB C 7.554 -2.277 2.047 1.00 . A A . 51 VAL CB 1 1
17 14108 1 1 51 VAL CG1 C 6.466 -2.608 3.071 1.00 . A A . 51 VAL CG1 1 1
17 14109 1 1 51 VAL CG2 C 7.059 -1.239 1.038 1.00 . A A . 51 VAL CG2 1 1
17 14110 1 1 51 VAL H H 8.190 0.046 3.456 1.00 . A A . 51 VAL H 1 1
17 14111 1 1 51 VAL HA H 9.298 -2.663 3.218 1.00 . A A . 51 VAL HA 1 1
17 14112 1 1 51 VAL HB H 7.789 -3.190 1.501 1.00 . A A . 51 VAL HB 1 1
17 14113 1 1 51 VAL HG11 H 5.655 -3.145 2.579 1.00 . A A . 51 VAL HG11 1 1
17 14114 1 1 51 VAL HG12 H 6.888 -3.230 3.861 1.00 . A A . 51 VAL HG12 1 1
17 14115 1 1 51 VAL HG13 H 6.081 -1.685 3.503 1.00 . A A . 51 VAL HG13 1 1
17 14116 1 1 51 VAL HG21 H 7.069 -0.251 1.498 1.00 . A A . 51 VAL HG21 1 1
17 14117 1 1 51 VAL HG22 H 7.712 -1.240 0.166 1.00 . A A . 51 VAL HG22 1 1
17 14118 1 1 51 VAL HG23 H 6.043 -1.487 0.731 1.00 . A A . 51 VAL HG23 1 1
17 14119 1 1 51 VAL N N 8.506 -0.844 3.783 1.00 . A A . 51 VAL N 1 1
17 14120 1 1 51 VAL O O 9.921 0.050 1.667 1.00 . A A . 51 VAL O 1 1
17 14121 1 1 52 SER C C 10.541 -2.020 -1.351 1.00 . A A . 52 SER C 1 1
17 14122 1 1 52 SER CA C 11.312 -1.624 -0.090 1.00 . A A . 52 SER CA 1 1
17 14123 1 1 52 SER CB C 12.713 -2.239 -0.110 1.00 . A A . 52 SER CB 1 1
17 14124 1 1 52 SER H H 10.675 -3.002 1.336 1.00 . A A . 52 SER H 1 1
17 14125 1 1 52 SER HA H 11.393 -0.540 -0.016 1.00 . A A . 52 SER HA 1 1
17 14126 1 1 52 SER HB2 H 13.330 -1.760 0.651 1.00 . A A . 52 SER HB2 1 1
17 14127 1 1 52 SER HB3 H 12.649 -3.296 0.151 1.00 . A A . 52 SER HB3 1 1
17 14128 1 1 52 SER HG H 13.679 -1.168 -1.498 1.00 . A A . 52 SER HG 1 1
17 14129 1 1 52 SER N N 10.576 -2.037 1.092 1.00 . A A . 52 SER N 1 1
17 14130 1 1 52 SER O O 9.916 -3.078 -1.394 1.00 . A A . 52 SER O 1 1
17 14131 1 1 52 SER OG O 13.339 -2.102 -1.383 1.00 . A A . 52 SER OG 1 1
17 14132 1 1 53 ASP C C 11.363 -1.179 -4.662 1.00 . A A . 53 ASP C 1 1
17 14133 1 1 53 ASP CA C 10.226 -1.523 -3.697 1.00 . A A . 53 ASP CA 1 1
17 14134 1 1 53 ASP CB C 8.978 -0.760 -4.145 1.00 . A A . 53 ASP CB 1 1
17 14135 1 1 53 ASP CG C 9.125 0.762 -4.170 1.00 . A A . 53 ASP CG 1 1
17 14136 1 1 53 ASP H H 10.925 -0.205 -2.244 1.00 . A A . 53 ASP H 1 1
17 14137 1 1 53 ASP HA H 10.028 -2.594 -3.652 1.00 . A A . 53 ASP HA 1 1
17 14138 1 1 53 ASP HB2 H 8.702 -1.100 -5.144 1.00 . A A . 53 ASP HB2 1 1
17 14139 1 1 53 ASP HB3 H 8.154 -1.020 -3.481 1.00 . A A . 53 ASP HB3 1 1
17 14140 1 1 53 ASP HD2 H 10.024 2.236 -3.418 1.00 . A A . 53 ASP HD2 1 1
17 14141 1 1 53 ASP N N 10.612 -1.149 -2.347 1.00 . A A . 53 ASP N 1 1
17 14142 1 1 53 ASP O O 11.118 -0.811 -5.810 1.00 . A A . 53 ASP O 1 1
17 14143 1 1 53 ASP OD1 O 8.449 1.457 -4.943 1.00 . A A . 53 ASP OD1 1 1
17 14144 1 1 53 ASP OD2 O 9.989 1.240 -3.339 1.00 . A A . 53 ASP OD2 1 1
17 14145 1 1 54 SER C C 14.749 -1.779 -5.188 1.00 . A A . 54 SER C 1 1
17 14146 1 1 54 SER CA C 13.729 -0.702 -4.813 1.00 . A A . 54 SER CA 1 1
17 14147 1 1 54 SER CB C 14.378 0.354 -3.916 1.00 . A A . 54 SER CB 1 1
17 14148 1 1 54 SER H H 12.792 -1.818 -3.325 1.00 . A A . 54 SER H 1 1
17 14149 1 1 54 SER HA H 13.332 -0.223 -5.708 1.00 . A A . 54 SER HA 1 1
17 14150 1 1 54 SER HB2 H 15.334 0.656 -4.344 1.00 . A A . 54 SER HB2 1 1
17 14151 1 1 54 SER HB3 H 13.747 1.243 -3.888 1.00 . A A . 54 SER HB3 1 1
17 14152 1 1 54 SER HG H 14.992 0.594 -2.027 1.00 . A A . 54 SER HG 1 1
17 14153 1 1 54 SER N N 12.582 -1.309 -4.160 1.00 . A A . 54 SER N 1 1
17 14154 1 1 54 SER O O 15.926 -1.669 -4.848 1.00 . A A . 54 SER O 1 1
17 14155 1 1 54 SER OG O 14.582 -0.124 -2.590 1.00 . A A . 54 SER OG 1 1
17 14156 1 1 55 ALA C C 16.110 -4.349 -5.589 1.00 . A A . 55 ALA C 1 1
17 14157 1 1 55 ALA CA C 15.140 -3.713 -6.587 1.00 . A A . 55 ALA CA 1 1
17 14158 1 1 55 ALA CB C 15.866 -2.966 -7.708 1.00 . A A . 55 ALA CB 1 1
17 14159 1 1 55 ALA H H 13.284 -2.995 -5.970 1.00 . A A . 55 ALA H 1 1
17 14160 1 1 55 ALA HA H 14.521 -4.494 -7.028 1.00 . A A . 55 ALA HA 1 1
17 14161 1 1 55 ALA HB1 H 16.537 -2.224 -7.276 1.00 . A A . 55 ALA HB1 1 1
17 14162 1 1 55 ALA HB2 H 16.442 -3.675 -8.303 1.00 . A A . 55 ALA HB2 1 1
17 14163 1 1 55 ALA HB3 H 15.135 -2.468 -8.345 1.00 . A A . 55 ALA HB3 1 1
17 14164 1 1 55 ALA N N 14.260 -2.795 -5.884 1.00 . A A . 55 ALA N 1 1
17 14165 1 1 55 ALA O O 17.306 -4.447 -5.856 1.00 . A A . 55 ALA O 1 1
17 14166 1 1 56 THR C C 17.610 -5.041 -3.152 1.00 . A A . 56 THR C 1 1
17 14167 1 1 56 THR CA C 16.270 -5.657 -3.560 1.00 . A A . 56 THR CA 1 1
17 14168 1 1 56 THR CB C 16.411 -7.014 -4.253 1.00 . A A . 56 THR CB 1 1
17 14169 1 1 56 THR CG2 C 16.826 -8.125 -3.287 1.00 . A A . 56 THR CG2 1 1
17 14170 1 1 56 THR H H 14.640 -4.505 -4.156 1.00 . A A . 56 THR H 1 1
17 14171 1 1 56 THR HA H 15.681 -5.772 -2.651 1.00 . A A . 56 THR HA 1 1
17 14172 1 1 56 THR HB H 17.101 -6.951 -5.095 1.00 . A A . 56 THR HB 1 1
17 14173 1 1 56 THR HG1 H 14.775 -6.779 -5.381 1.00 . A A . 56 THR HG1 1 1
17 14174 1 1 56 THR HG21 H 17.721 -7.819 -2.745 1.00 . A A . 56 THR HG21 1 1
17 14175 1 1 56 THR HG22 H 16.019 -8.311 -2.579 1.00 . A A . 56 THR HG22 1 1
17 14176 1 1 56 THR HG23 H 17.035 -9.035 -3.848 1.00 . A A . 56 THR HG23 1 1
17 14177 1 1 56 THR N N 15.556 -4.766 -4.459 1.00 . A A . 56 THR N 1 1
17 14178 1 1 56 THR O O 18.667 -5.600 -3.439 1.00 . A A . 56 THR O 1 1
17 14179 1 1 56 THR OG1 O 15.078 -7.355 -4.622 1.00 . A A . 56 THR OG1 1 1
17 14180 1 1 57 ASN C C 19.031 -3.869 -0.580 1.00 . A A . 57 ASN C 1 1
17 14181 1 1 57 ASN CA C 18.705 -3.255 -1.943 1.00 . A A . 57 ASN CA 1 1
17 14182 1 1 57 ASN CB C 18.476 -1.756 -1.745 1.00 . A A . 57 ASN CB 1 1
17 14183 1 1 57 ASN CG C 17.539 -1.496 -0.564 1.00 . A A . 57 ASN CG 1 1
17 14184 1 1 57 ASN H H 16.663 -3.413 -2.322 1.00 . A A . 57 ASN H 1 1
17 14185 1 1 57 ASN HA H 19.491 -3.432 -2.678 1.00 . A A . 57 ASN HA 1 1
17 14186 1 1 57 ASN HB2 H 19.431 -1.258 -1.573 1.00 . A A . 57 ASN HB2 1 1
17 14187 1 1 57 ASN HB3 H 18.052 -1.326 -2.652 1.00 . A A . 57 ASN HB3 1 1
17 14188 1 1 57 ASN HD21 H 15.993 -1.407 -1.868 1.00 . A A . 57 ASN HD21 1 1
17 14189 1 1 57 ASN HD22 H 15.560 -1.275 -0.196 1.00 . A A . 57 ASN HD22 1 1
17 14190 1 1 57 ASN N N 17.522 -3.898 -2.488 1.00 . A A . 57 ASN N 1 1
17 14191 1 1 57 ASN ND2 N 16.258 -1.383 -0.904 1.00 . A A . 57 ASN ND2 1 1
17 14192 1 1 57 ASN O O 20.163 -3.774 -0.107 1.00 . A A . 57 ASN O 1 1
17 14193 1 1 57 ASN OD1 O 17.951 -1.404 0.581 1.00 . A A . 57 ASN OD1 1 1
17 14194 1 1 58 ILE C C 18.624 -6.729 0.731 1.00 . A A . 58 ILE C 1 1
17 14195 1 1 58 ILE CA C 18.233 -5.320 1.182 1.00 . A A . 58 ILE CA 1 1
17 14196 1 1 58 ILE CB C 17.007 -5.286 2.098 1.00 . A A . 58 ILE CB 1 1
17 14197 1 1 58 ILE CD1 C 15.342 -3.403 1.891 1.00 . A A . 58 ILE CD1 1 1
17 14198 1 1 58 ILE CG1 C 16.669 -3.851 2.507 1.00 . A A . 58 ILE CG1 1 1
17 14199 1 1 58 ILE CG2 C 17.204 -6.197 3.311 1.00 . A A . 58 ILE CG2 1 1
17 14200 1 1 58 ILE H H 17.068 -4.417 -0.290 1.00 . A A . 58 ILE H 1 1
17 14201 1 1 58 ILE HA H 19.065 -4.893 1.742 1.00 . A A . 58 ILE HA 1 1
17 14202 1 1 58 ILE HB H 16.154 -5.671 1.540 1.00 . A A . 58 ILE HB 1 1
17 14203 1 1 58 ILE HD11 H 14.539 -4.048 2.249 1.00 . A A . 58 ILE HD11 1 1
17 14204 1 1 58 ILE HD12 H 15.136 -2.373 2.180 1.00 . A A . 58 ILE HD12 1 1
17 14205 1 1 58 ILE HD13 H 15.405 -3.470 0.804 1.00 . A A . 58 ILE HD13 1 1
17 14206 1 1 58 ILE HG12 H 16.611 -3.783 3.593 1.00 . A A . 58 ILE HG12 1 1
17 14207 1 1 58 ILE HG13 H 17.466 -3.180 2.188 1.00 . A A . 58 ILE HG13 1 1
17 14208 1 1 58 ILE HG21 H 17.223 -7.237 2.985 1.00 . A A . 58 ILE HG21 1 1
17 14209 1 1 58 ILE HG22 H 18.146 -5.952 3.801 1.00 . A A . 58 ILE HG22 1 1
17 14210 1 1 58 ILE HG23 H 16.381 -6.051 4.011 1.00 . A A . 58 ILE HG23 1 1
17 14211 1 1 58 ILE N N 18.019 -4.483 0.014 1.00 . A A . 58 ILE N 1 1
17 14212 1 1 58 ILE O O 18.301 -7.139 -0.383 1.00 . A A . 58 ILE O 1 1
17 14213 1 1 59 CYS C C 19.280 -9.342 0.139 1.00 . A A . 59 CYS C 1 1
17 14214 1 1 59 CYS CA C 20.071 -8.603 1.220 1.00 . A A . 59 CYS CA 1 1
17 14215 1 1 59 CYS CB C 20.386 -9.506 2.414 1.00 . A A . 59 CYS CB 1 1
17 14216 1 1 59 CYS H H 19.357 -7.209 2.593 1.00 . A A . 59 CYS H 1 1
17 14217 1 1 59 CYS HA H 21.021 -8.243 0.826 1.00 . A A . 59 CYS HA 1 1
17 14218 1 1 59 CYS HB2 H 19.458 -9.955 2.767 1.00 . A A . 59 CYS HB2 1 1
17 14219 1 1 59 CYS HB3 H 21.026 -10.322 2.076 1.00 . A A . 59 CYS HB3 1 1
17 14220 1 1 59 CYS N N 19.313 -7.430 1.619 1.00 . A A . 59 CYS N 1 1
17 14221 1 1 59 CYS O O 19.751 -9.491 -0.988 1.00 . A A . 59 CYS O 1 1
17 14222 1 1 59 CYS SG S 21.203 -8.664 3.819 1.00 . A A . 59 CYS SG 1 1
17 14223 1 1 60 GLY C C 16.561 -11.705 0.376 1.00 . A A . 60 GLY C 1 1
17 14224 1 1 60 GLY CA C 17.264 -10.574 -0.378 1.00 . A A . 60 GLY CA 1 1
17 14225 1 1 60 GLY H H 17.693 -9.614 1.420 1.00 . A A . 60 GLY H 1 1
17 14226 1 1 60 GLY HA2 H 16.522 -9.933 -0.853 1.00 . A A . 60 GLY HA2 1 1
17 14227 1 1 60 GLY HA3 H 17.881 -10.992 -1.174 1.00 . A A . 60 GLY HA3 1 1
17 14228 1 1 60 GLY N N 18.091 -9.786 0.519 1.00 . A A . 60 GLY N 1 1
17 14229 1 1 60 GLY O O 15.410 -12.027 0.087 1.00 . A A . 60 GLY O 1 1
18 14230 1 1 1 LYS C C 1.959 0.735 1.243 1.00 . A A . 1 LYS C 1 1
18 14231 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
18 14232 1 1 1 LYS CB C 1.989 0.573 -1.314 1.00 . A A . 1 LYS CB 1 1
18 14233 1 1 1 LYS CD C 2.258 2.663 -2.698 1.00 . A A . 1 LYS CD 1 1
18 14234 1 1 1 LYS CE C 2.623 4.146 -2.608 1.00 . A A . 1 LYS CE 1 1
18 14235 1 1 1 LYS CG C 1.907 2.101 -1.319 1.00 . A A . 1 LYS CG 1 1
18 14236 1 1 1 LYS HA H 1.780 -1.038 0.056 1.00 . A A . 1 LYS HA 1 1
18 14237 1 1 1 LYS HB2 H 3.023 0.260 -1.457 1.00 . A A . 1 LYS HB2 1 1
18 14238 1 1 1 LYS HB3 H 1.417 0.171 -2.150 1.00 . A A . 1 LYS HB3 1 1
18 14239 1 1 1 LYS HD2 H 3.093 2.105 -3.121 1.00 . A A . 1 LYS HD2 1 1
18 14240 1 1 1 LYS HD3 H 1.413 2.533 -3.374 1.00 . A A . 1 LYS HD3 1 1
18 14241 1 1 1 LYS HE2 H 3.497 4.274 -1.969 1.00 . A A . 1 LYS HE2 1 1
18 14242 1 1 1 LYS HE3 H 2.893 4.521 -3.596 1.00 . A A . 1 LYS HE3 1 1
18 14243 1 1 1 LYS HG2 H 0.902 2.415 -1.040 1.00 . A A . 1 LYS HG2 1 1
18 14244 1 1 1 LYS HG3 H 2.588 2.508 -0.572 1.00 . A A . 1 LYS HG3 1 1
18 14245 1 1 1 LYS HZ1 H 0.618 4.711 -2.542 1.00 . A A . 1 LYS HZ1 1 1
18 14246 1 1 1 LYS HZ2 H 1.339 4.747 -1.081 1.00 . A A . 1 LYS HZ2 1 1
18 14247 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
18 14248 1 1 1 LYS NZ N 1.488 4.928 -2.068 1.00 . A A . 1 LYS NZ 1 1
18 14249 1 1 1 LYS O O 1.167 1.275 2.014 1.00 . A A . 1 LYS O 1 1
18 14250 1 1 2 ASP C C 4.963 2.302 2.176 1.00 . A A . 2 ASP C 1 1
18 14251 1 1 2 ASP CA C 3.888 1.295 2.589 1.00 . A A . 2 ASP CA 1 1
18 14252 1 1 2 ASP CB C 4.558 0.207 3.431 1.00 . A A . 2 ASP CB 1 1
18 14253 1 1 2 ASP CG C 3.849 -1.149 3.419 1.00 . A A . 2 ASP CG 1 1
18 14254 1 1 2 ASP H H 3.916 0.354 0.731 1.00 . A A . 2 ASP H 1 1
18 14255 1 1 2 ASP HA H 3.071 1.760 3.140 1.00 . A A . 2 ASP HA 1 1
18 14256 1 1 2 ASP HB2 H 5.579 0.069 3.073 1.00 . A A . 2 ASP HB2 1 1
18 14257 1 1 2 ASP HB3 H 4.626 0.556 4.461 1.00 . A A . 2 ASP HB3 1 1
18 14258 1 1 2 ASP HD2 H 2.455 -0.245 4.307 1.00 . A A . 2 ASP HD2 1 1
18 14259 1 1 2 ASP N N 3.274 0.732 1.399 1.00 . A A . 2 ASP N 1 1
18 14260 1 1 2 ASP O O 5.595 2.148 1.131 1.00 . A A . 2 ASP O 1 1
18 14261 1 1 2 ASP OD1 O 4.370 -2.138 2.884 1.00 . A A . 2 ASP OD1 1 1
18 14262 1 1 2 ASP OD2 O 2.696 -1.165 3.998 1.00 . A A . 2 ASP OD2 1 1
18 14263 1 1 3 GLY C C 5.934 5.552 3.641 1.00 . A A . 3 GLY C 1 1
18 14264 1 1 3 GLY CA C 6.173 4.305 2.787 1.00 . A A . 3 GLY CA 1 1
18 14265 1 1 3 GLY H H 4.590 3.454 3.840 1.00 . A A . 3 GLY H 1 1
18 14266 1 1 3 GLY HA2 H 7.149 3.880 3.023 1.00 . A A . 3 GLY HA2 1 1
18 14267 1 1 3 GLY HA3 H 6.192 4.580 1.733 1.00 . A A . 3 GLY HA3 1 1
18 14268 1 1 3 GLY N N 5.139 3.311 3.016 1.00 . A A . 3 GLY N 1 1
18 14269 1 1 3 GLY O O 5.183 5.508 4.613 1.00 . A A . 3 GLY O 1 1
18 14270 1 1 4 TYR C C 5.726 8.911 2.896 1.00 . A A . 4 TYR C 1 1
18 14271 1 1 4 TYR CA C 6.356 7.922 3.879 1.00 . A A . 4 TYR CA 1 1
18 14272 1 1 4 TYR CB C 7.733 8.442 4.295 1.00 . A A . 4 TYR CB 1 1
18 14273 1 1 4 TYR CD1 C 8.345 7.609 6.594 1.00 . A A . 4 TYR CD1 1 1
18 14274 1 1 4 TYR CD2 C 9.341 6.542 4.701 1.00 . A A . 4 TYR CD2 1 1
18 14275 1 1 4 TYR CE1 C 9.065 6.722 7.472 1.00 . A A . 4 TYR CE1 1 1
18 14276 1 1 4 TYR CE2 C 10.060 5.656 5.579 1.00 . A A . 4 TYR CE2 1 1
18 14277 1 1 4 TYR CG C 8.498 7.500 5.227 1.00 . A A . 4 TYR CG 1 1
18 14278 1 1 4 TYR CZ C 9.887 5.790 6.921 1.00 . A A . 4 TYR CZ 1 1
18 14279 1 1 4 TYR H H 7.264 6.642 2.508 1.00 . A A . 4 TYR H 1 1
18 14280 1 1 4 TYR HA H 5.673 7.767 4.714 1.00 . A A . 4 TYR HA 1 1
18 14281 1 1 4 TYR HB2 H 8.331 8.614 3.400 1.00 . A A . 4 TYR HB2 1 1
18 14282 1 1 4 TYR HB3 H 7.613 9.406 4.788 1.00 . A A . 4 TYR HB3 1 1
18 14283 1 1 4 TYR HD1 H 7.679 8.365 7.010 1.00 . A A . 4 TYR HD1 1 1
18 14284 1 1 4 TYR HD2 H 9.461 6.456 3.621 1.00 . A A . 4 TYR HD2 1 1
18 14285 1 1 4 TYR HE1 H 8.953 6.797 8.554 1.00 . A A . 4 TYR HE1 1 1
18 14286 1 1 4 TYR HE2 H 10.729 4.895 5.176 1.00 . A A . 4 TYR HE2 1 1
18 14287 1 1 4 TYR HH H 11.038 4.251 7.216 1.00 . A A . 4 TYR HH 1 1
18 14288 1 1 4 TYR N N 6.588 6.635 3.245 1.00 . A A . 4 TYR N 1 1
18 14289 1 1 4 TYR O O 6.421 9.493 2.065 1.00 . A A . 4 TYR O 1 1
18 14290 1 1 4 TYR OH O 10.567 4.953 7.750 1.00 . A A . 4 TYR OH 1 1
18 14291 1 1 5 PRO C C 3.855 11.332 2.205 1.00 . A A . 5 PRO C 1 1
18 14292 1 1 5 PRO CA C 3.621 9.828 2.044 1.00 . A A . 5 PRO CA 1 1
18 14293 1 1 5 PRO CB C 2.174 9.424 2.274 1.00 . A A . 5 PRO CB 1 1
18 14294 1 1 5 PRO CD C 3.555 8.549 4.108 1.00 . A A . 5 PRO CD 1 1
18 14295 1 1 5 PRO CG C 2.126 8.821 3.669 1.00 . A A . 5 PRO CG 1 1
18 14296 1 1 5 PRO HA H 3.927 9.602 1.120 1.00 . A A . 5 PRO HA 1 1
18 14297 1 1 5 PRO HB2 H 1.511 10.286 2.198 1.00 . A A . 5 PRO HB2 1 1
18 14298 1 1 5 PRO HB3 H 1.846 8.703 1.525 1.00 . A A . 5 PRO HB3 1 1
18 14299 1 1 5 PRO HD2 H 3.779 9.042 5.054 1.00 . A A . 5 PRO HD2 1 1
18 14300 1 1 5 PRO HD3 H 3.728 7.483 4.256 1.00 . A A . 5 PRO HD3 1 1
18 14301 1 1 5 PRO HG2 H 1.636 9.504 4.363 1.00 . A A . 5 PRO HG2 1 1
18 14302 1 1 5 PRO HG3 H 1.545 7.899 3.666 1.00 . A A . 5 PRO HG3 1 1
18 14303 1 1 5 PRO N N 4.382 9.075 3.026 1.00 . A A . 5 PRO N 1 1
18 14304 1 1 5 PRO O O 4.186 11.799 3.294 1.00 . A A . 5 PRO O 1 1
18 14305 1 1 6 VAL C C 2.462 13.998 0.297 1.00 . A A . 6 VAL C 1 1
18 14306 1 1 6 VAL CA C 3.626 13.499 1.157 1.00 . A A . 6 VAL CA 1 1
18 14307 1 1 6 VAL CB C 4.976 14.082 0.732 1.00 . A A . 6 VAL CB 1 1
18 14308 1 1 6 VAL CG1 C 6.011 13.938 1.849 1.00 . A A . 6 VAL CG1 1 1
18 14309 1 1 6 VAL CG2 C 5.471 13.431 -0.562 1.00 . A A . 6 VAL CG2 1 1
18 14310 1 1 6 VAL H H 3.559 11.653 0.194 1.00 . A A . 6 VAL H 1 1
18 14311 1 1 6 VAL HA H 3.446 13.786 2.193 1.00 . A A . 6 VAL HA 1 1
18 14312 1 1 6 VAL HB H 4.836 15.145 0.539 1.00 . A A . 6 VAL HB 1 1
18 14313 1 1 6 VAL HG11 H 5.628 14.397 2.760 1.00 . A A . 6 VAL HG11 1 1
18 14314 1 1 6 VAL HG12 H 6.207 12.881 2.029 1.00 . A A . 6 VAL HG12 1 1
18 14315 1 1 6 VAL HG13 H 6.935 14.434 1.554 1.00 . A A . 6 VAL HG13 1 1
18 14316 1 1 6 VAL HG21 H 5.716 12.386 -0.372 1.00 . A A . 6 VAL HG21 1 1
18 14317 1 1 6 VAL HG22 H 4.690 13.489 -1.320 1.00 . A A . 6 VAL HG22 1 1
18 14318 1 1 6 VAL HG23 H 6.359 13.955 -0.915 1.00 . A A . 6 VAL HG23 1 1
18 14319 1 1 6 VAL N N 3.673 12.048 1.106 1.00 . A A . 6 VAL N 1 1
18 14320 1 1 6 VAL O O 2.264 13.525 -0.821 1.00 . A A . 6 VAL O 1 1
18 14321 1 1 7 ASP C C 0.220 16.860 0.887 1.00 . A A . 7 ASP C 1 1
18 14322 1 1 7 ASP CA C 0.714 15.655 0.084 1.00 . A A . 7 ASP CA 1 1
18 14323 1 1 7 ASP CB C -0.489 14.756 -0.207 1.00 . A A . 7 ASP CB 1 1
18 14324 1 1 7 ASP CG C -0.685 13.600 0.776 1.00 . A A . 7 ASP CG 1 1
18 14325 1 1 7 ASP H H 1.805 15.232 1.807 1.00 . A A . 7 ASP H 1 1
18 14326 1 1 7 ASP HA H 1.211 15.946 -0.842 1.00 . A A . 7 ASP HA 1 1
18 14327 1 1 7 ASP HB2 H -1.390 15.369 -0.208 1.00 . A A . 7 ASP HB2 1 1
18 14328 1 1 7 ASP HB3 H -0.382 14.345 -1.211 1.00 . A A . 7 ASP HB3 1 1
18 14329 1 1 7 ASP HD2 H -0.631 11.729 0.986 1.00 . A A . 7 ASP HD2 1 1
18 14330 1 1 7 ASP N N 1.723 14.947 0.853 1.00 . A A . 7 ASP N 1 1
18 14331 1 1 7 ASP O O 0.556 18.001 0.571 1.00 . A A . 7 ASP O 1 1
18 14332 1 1 7 ASP OD1 O -1.006 13.812 1.955 1.00 . A A . 7 ASP OD1 1 1
18 14333 1 1 7 ASP OD2 O -0.492 12.425 0.281 1.00 . A A . 7 ASP OD2 1 1
18 14334 1 1 8 SER C C -0.081 17.961 3.855 1.00 . A A . 8 SER C 1 1
18 14335 1 1 8 SER CA C -1.100 17.610 2.769 1.00 . A A . 8 SER CA 1 1
18 14336 1 1 8 SER CB C -2.424 17.182 3.404 1.00 . A A . 8 SER CB 1 1
18 14337 1 1 8 SER H H -0.847 15.637 2.152 1.00 . A A . 8 SER H 1 1
18 14338 1 1 8 SER HA H -1.271 18.465 2.115 1.00 . A A . 8 SER HA 1 1
18 14339 1 1 8 SER HB2 H -2.916 18.051 3.840 1.00 . A A . 8 SER HB2 1 1
18 14340 1 1 8 SER HB3 H -3.089 16.796 2.630 1.00 . A A . 8 SER HB3 1 1
18 14341 1 1 8 SER HG H -1.935 15.332 3.990 1.00 . A A . 8 SER HG 1 1
18 14342 1 1 8 SER N N -0.570 16.566 1.909 1.00 . A A . 8 SER N 1 1
18 14343 1 1 8 SER O O -0.032 19.099 4.321 1.00 . A A . 8 SER O 1 1
18 14344 1 1 8 SER OG O -2.239 16.188 4.408 1.00 . A A . 8 SER OG 1 1
18 14345 1 1 9 LYS C C 2.902 17.797 4.872 1.00 . A A . 9 LYS C 1 1
18 14346 1 1 9 LYS CA C 1.621 17.108 5.348 1.00 . A A . 9 LYS CA 1 1
18 14347 1 1 9 LYS CB C 1.863 15.755 6.020 1.00 . A A . 9 LYS CB 1 1
18 14348 1 1 9 LYS CD C 1.441 13.628 4.732 1.00 . A A . 9 LYS CD 1 1
18 14349 1 1 9 LYS CE C 1.451 12.576 5.843 1.00 . A A . 9 LYS CE 1 1
18 14350 1 1 9 LYS CG C 2.443 14.746 5.027 1.00 . A A . 9 LYS CG 1 1
18 14351 1 1 9 LYS H H 0.730 16.071 3.776 1.00 . A A . 9 LYS H 1 1
18 14352 1 1 9 LYS HA H 1.136 17.751 6.083 1.00 . A A . 9 LYS HA 1 1
18 14353 1 1 9 LYS HB2 H 2.547 15.879 6.860 1.00 . A A . 9 LYS HB2 1 1
18 14354 1 1 9 LYS HB3 H 0.926 15.374 6.426 1.00 . A A . 9 LYS HB3 1 1
18 14355 1 1 9 LYS HD2 H 0.440 14.049 4.634 1.00 . A A . 9 LYS HD2 1 1
18 14356 1 1 9 LYS HD3 H 1.684 13.159 3.779 1.00 . A A . 9 LYS HD3 1 1
18 14357 1 1 9 LYS HE2 H 2.427 12.093 5.886 1.00 . A A . 9 LYS HE2 1 1
18 14358 1 1 9 LYS HE3 H 1.290 13.057 6.808 1.00 . A A . 9 LYS HE3 1 1
18 14359 1 1 9 LYS HG2 H 2.709 15.254 4.100 1.00 . A A . 9 LYS HG2 1 1
18 14360 1 1 9 LYS HG3 H 3.361 14.319 5.431 1.00 . A A . 9 LYS HG3 1 1
18 14361 1 1 9 LYS HZ1 H 0.424 10.821 6.297 1.00 . A A . 9 LYS HZ1 1 1
18 14362 1 1 9 LYS HZ2 H -0.532 11.965 5.641 1.00 . A A . 9 LYS HZ2 1 1
18 14363 1 1 9 LYS N N 0.708 16.964 4.226 1.00 . A A . 9 LYS N 1 1
18 14364 1 1 9 LYS NZ N 0.399 11.563 5.606 1.00 . A A . 9 LYS NZ 1 1
18 14365 1 1 9 LYS O O 3.665 18.323 5.680 1.00 . A A . 9 LYS O 1 1
18 14366 1 1 10 GLY C C 5.511 17.711 3.093 1.00 . A A . 10 GLY C 1 1
18 14367 1 1 10 GLY CA C 4.203 18.493 2.956 1.00 . A A . 10 GLY CA 1 1
18 14368 1 1 10 GLY H H 2.519 17.268 2.920 1.00 . A A . 10 GLY H 1 1
18 14369 1 1 10 GLY HA2 H 3.991 18.672 1.902 1.00 . A A . 10 GLY HA2 1 1
18 14370 1 1 10 GLY HA3 H 4.308 19.469 3.430 1.00 . A A . 10 GLY HA3 1 1
18 14371 1 1 10 GLY N N 3.098 17.770 3.562 1.00 . A A . 10 GLY N 1 1
18 14372 1 1 10 GLY O O 5.992 17.125 2.125 1.00 . A A . 10 GLY O 1 1
18 14373 1 1 11 CYS C C 7.078 16.148 5.820 1.00 . A A . 11 CYS C 1 1
18 14374 1 1 11 CYS CA C 7.289 17.022 4.582 1.00 . A A . 11 CYS CA 1 1
18 14375 1 1 11 CYS CB C 8.461 17.989 4.759 1.00 . A A . 11 CYS CB 1 1
18 14376 1 1 11 CYS H H 5.652 18.208 5.086 1.00 . A A . 11 CYS H 1 1
18 14377 1 1 11 CYS HA H 7.503 16.409 3.707 1.00 . A A . 11 CYS HA 1 1
18 14378 1 1 11 CYS HB2 H 8.152 18.795 5.425 1.00 . A A . 11 CYS HB2 1 1
18 14379 1 1 11 CYS HB3 H 9.277 17.462 5.253 1.00 . A A . 11 CYS HB3 1 1
18 14380 1 1 11 CYS N N 6.048 17.726 4.304 1.00 . A A . 11 CYS N 1 1
18 14381 1 1 11 CYS O O 7.766 16.314 6.825 1.00 . A A . 11 CYS O 1 1
18 14382 1 1 11 CYS SG S 9.092 18.723 3.206 1.00 . A A . 11 CYS SG 1 1
18 14383 1 1 12 LYS C C 5.507 14.734 8.005 1.00 . A A . 12 LYS C 1 1
18 14384 1 1 12 LYS CA C 5.997 14.160 6.674 1.00 . A A . 12 LYS CA 1 1
18 14385 1 1 12 LYS CB C 7.310 13.382 6.786 1.00 . A A . 12 LYS CB 1 1
18 14386 1 1 12 LYS CD C 6.842 11.954 4.760 1.00 . A A . 12 LYS CD 1 1
18 14387 1 1 12 LYS CE C 8.131 11.934 3.938 1.00 . A A . 12 LYS CE 1 1
18 14388 1 1 12 LYS CG C 7.147 11.954 6.259 1.00 . A A . 12 LYS CG 1 1
18 14389 1 1 12 LYS H H 5.448 15.223 4.969 1.00 . A A . 12 LYS H 1 1
18 14390 1 1 12 LYS HA H 5.244 13.468 6.297 1.00 . A A . 12 LYS HA 1 1
18 14391 1 1 12 LYS HB2 H 8.090 13.894 6.223 1.00 . A A . 12 LYS HB2 1 1
18 14392 1 1 12 LYS HB3 H 7.633 13.355 7.826 1.00 . A A . 12 LYS HB3 1 1
18 14393 1 1 12 LYS HD2 H 6.233 11.085 4.510 1.00 . A A . 12 LYS HD2 1 1
18 14394 1 1 12 LYS HD3 H 6.257 12.838 4.505 1.00 . A A . 12 LYS HD3 1 1
18 14395 1 1 12 LYS HE2 H 8.876 11.310 4.433 1.00 . A A . 12 LYS HE2 1 1
18 14396 1 1 12 LYS HE3 H 7.940 11.487 2.962 1.00 . A A . 12 LYS HE3 1 1
18 14397 1 1 12 LYS HG2 H 8.059 11.388 6.448 1.00 . A A . 12 LYS HG2 1 1
18 14398 1 1 12 LYS HG3 H 6.343 11.454 6.799 1.00 . A A . 12 LYS HG3 1 1
18 14399 1 1 12 LYS HZ1 H 7.921 14.001 3.776 1.00 . A A . 12 LYS HZ1 1 1
18 14400 1 1 12 LYS HZ2 H 9.308 13.558 4.505 1.00 . A A . 12 LYS HZ2 1 1
18 14401 1 1 12 LYS N N 6.124 15.236 5.705 1.00 . A A . 12 LYS N 1 1
18 14402 1 1 12 LYS NZ N 8.659 13.306 3.767 1.00 . A A . 12 LYS NZ 1 1
18 14403 1 1 12 LYS O O 5.491 15.949 8.193 1.00 . A A . 12 LYS O 1 1
18 14404 1 1 13 LEU C C 5.879 13.749 11.204 1.00 . A A . 13 LEU C 1 1
18 14405 1 1 13 LEU CA C 4.777 14.219 10.252 1.00 . A A . 13 LEU CA 1 1
18 14406 1 1 13 LEU CB C 3.385 13.703 10.622 1.00 . A A . 13 LEU CB 1 1
18 14407 1 1 13 LEU CD1 C 1.135 13.052 9.688 1.00 . A A . 13 LEU CD1 1 1
18 14408 1 1 13 LEU CD2 C 1.726 15.499 10.003 1.00 . A A . 13 LEU CD2 1 1
18 14409 1 1 13 LEU CG C 2.250 14.099 9.675 1.00 . A A . 13 LEU CG 1 1
18 14410 1 1 13 LEU H H 5.037 12.854 8.700 1.00 . A A . 13 LEU H 1 1
18 14411 1 1 13 LEU HA H 4.736 15.307 10.281 1.00 . A A . 13 LEU HA 1 1
18 14412 1 1 13 LEU HB2 H 3.424 12.615 10.675 1.00 . A A . 13 LEU HB2 1 1
18 14413 1 1 13 LEU HB3 H 3.140 14.063 11.622 1.00 . A A . 13 LEU HB3 1 1
18 14414 1 1 13 LEU HD11 H 0.273 13.432 9.140 1.00 . A A . 13 LEU HD11 1 1
18 14415 1 1 13 LEU HD12 H 1.491 12.137 9.215 1.00 . A A . 13 LEU HD12 1 1
18 14416 1 1 13 LEU HD13 H 0.847 12.840 10.718 1.00 . A A . 13 LEU HD13 1 1
18 14417 1 1 13 LEU HD21 H 2.540 16.219 9.925 1.00 . A A . 13 LEU HD21 1 1
18 14418 1 1 13 LEU HD22 H 0.937 15.765 9.300 1.00 . A A . 13 LEU HD22 1 1
18 14419 1 1 13 LEU HD23 H 1.327 15.509 11.018 1.00 . A A . 13 LEU HD23 1 1
18 14420 1 1 13 LEU HG H 2.648 14.134 8.661 1.00 . A A . 13 LEU HG 1 1
18 14421 1 1 13 LEU N N 5.119 13.831 8.894 1.00 . A A . 13 LEU N 1 1
18 14422 1 1 13 LEU O O 6.188 12.560 11.265 1.00 . A A . 13 LEU O 1 1
18 14423 1 1 14 SER C C 6.981 13.493 13.976 1.00 . A A . 14 SER C 1 1
18 14424 1 1 14 SER CA C 7.506 14.408 12.868 1.00 . A A . 14 SER CA 1 1
18 14425 1 1 14 SER CB C 8.087 15.690 13.470 1.00 . A A . 14 SER CB 1 1
18 14426 1 1 14 SER H H 6.184 15.673 11.872 1.00 . A A . 14 SER H 1 1
18 14427 1 1 14 SER HA H 8.275 13.901 12.285 1.00 . A A . 14 SER HA 1 1
18 14428 1 1 14 SER HB2 H 8.851 15.433 14.203 1.00 . A A . 14 SER HB2 1 1
18 14429 1 1 14 SER HB3 H 8.578 16.268 12.687 1.00 . A A . 14 SER HB3 1 1
18 14430 1 1 14 SER HG H 7.504 17.283 14.532 1.00 . A A . 14 SER HG 1 1
18 14431 1 1 14 SER N N 6.443 14.708 11.925 1.00 . A A . 14 SER N 1 1
18 14432 1 1 14 SER O O 7.713 12.648 14.488 1.00 . A A . 14 SER O 1 1
18 14433 1 1 14 SER OG O 7.084 16.490 14.090 1.00 . A A . 14 SER OG 1 1
18 14434 1 1 15 CYS C C 5.573 13.094 16.653 1.00 . A A . 15 CYS C 1 1
18 14435 1 1 15 CYS CA C 5.041 12.807 15.247 1.00 . A A . 15 CYS CA 1 1
18 14436 1 1 15 CYS CB C 5.217 11.337 14.859 1.00 . A A . 15 CYS CB 1 1
18 14437 1 1 15 CYS H H 5.154 14.443 13.963 1.00 . A A . 15 CYS H 1 1
18 14438 1 1 15 CYS HA H 3.977 13.034 15.182 1.00 . A A . 15 CYS HA 1 1
18 14439 1 1 15 CYS HB2 H 4.261 10.828 14.974 1.00 . A A . 15 CYS HB2 1 1
18 14440 1 1 15 CYS HB3 H 5.482 11.284 13.803 1.00 . A A . 15 CYS HB3 1 1
18 14441 1 1 15 CYS N N 5.715 13.693 14.314 1.00 . A A . 15 CYS N 1 1
18 14442 1 1 15 CYS O O 6.714 13.523 16.813 1.00 . A A . 15 CYS O 1 1
18 14443 1 1 15 CYS SG S 6.482 10.435 15.826 1.00 . A A . 15 CYS SG 1 1
18 14444 1 1 16 VAL C C 5.499 11.850 19.715 1.00 . A A . 16 VAL C 1 1
18 14445 1 1 16 VAL CA C 5.063 13.140 19.017 1.00 . A A . 16 VAL CA 1 1
18 14446 1 1 16 VAL CB C 3.887 13.828 19.713 1.00 . A A . 16 VAL CB 1 1
18 14447 1 1 16 VAL CG1 C 4.246 14.205 21.151 1.00 . A A . 16 VAL CG1 1 1
18 14448 1 1 16 VAL CG2 C 3.425 15.055 18.923 1.00 . A A . 16 VAL CG2 1 1
18 14449 1 1 16 VAL H H 3.811 12.451 17.501 1.00 . A A . 16 VAL H 1 1
18 14450 1 1 16 VAL HA H 5.903 13.835 19.006 1.00 . A A . 16 VAL HA 1 1
18 14451 1 1 16 VAL HB H 3.058 13.122 19.748 1.00 . A A . 16 VAL HB 1 1
18 14452 1 1 16 VAL HG11 H 4.360 13.299 21.746 1.00 . A A . 16 VAL HG11 1 1
18 14453 1 1 16 VAL HG12 H 5.182 14.764 21.158 1.00 . A A . 16 VAL HG12 1 1
18 14454 1 1 16 VAL HG13 H 3.452 14.820 21.575 1.00 . A A . 16 VAL HG13 1 1
18 14455 1 1 16 VAL HG21 H 3.052 14.741 17.949 1.00 . A A . 16 VAL HG21 1 1
18 14456 1 1 16 VAL HG22 H 2.630 15.561 19.471 1.00 . A A . 16 VAL HG22 1 1
18 14457 1 1 16 VAL HG23 H 4.264 15.738 18.788 1.00 . A A . 16 VAL HG23 1 1
18 14458 1 1 16 VAL N N 4.720 12.845 17.636 1.00 . A A . 16 VAL N 1 1
18 14459 1 1 16 VAL O O 6.164 11.895 20.749 1.00 . A A . 16 VAL O 1 1
18 14460 1 1 17 ALA C C 5.142 8.330 18.738 1.00 . A A . 17 ALA C 1 1
18 14461 1 1 17 ALA CA C 5.259 9.445 19.779 1.00 . A A . 17 ALA CA 1 1
18 14462 1 1 17 ALA CB C 4.219 9.313 20.893 1.00 . A A . 17 ALA CB 1 1
18 14463 1 1 17 ALA H H 4.692 10.697 18.213 1.00 . A A . 17 ALA H 1 1
18 14464 1 1 17 ALA HA H 6.254 9.413 20.222 1.00 . A A . 17 ALA HA 1 1
18 14465 1 1 17 ALA HB1 H 4.353 10.121 21.612 1.00 . A A . 17 ALA HB1 1 1
18 14466 1 1 17 ALA HB2 H 3.218 9.370 20.465 1.00 . A A . 17 ALA HB2 1 1
18 14467 1 1 17 ALA HB3 H 4.344 8.354 21.396 1.00 . A A . 17 ALA HB3 1 1
18 14468 1 1 17 ALA N N 5.107 10.732 19.123 1.00 . A A . 17 ALA N 1 1
18 14469 1 1 17 ALA O O 4.686 8.565 17.620 1.00 . A A . 17 ALA O 1 1
18 14470 1 1 18 ASN C C 4.335 5.752 17.563 1.00 . A A . 18 ASN C 1 1
18 14471 1 1 18 ASN CA C 5.694 6.035 18.207 1.00 . A A . 18 ASN CA 1 1
18 14472 1 1 18 ASN CB C 6.154 4.762 18.920 1.00 . A A . 18 ASN CB 1 1
18 14473 1 1 18 ASN CG C 7.556 4.938 19.505 1.00 . A A . 18 ASN CG 1 1
18 14474 1 1 18 ASN H H 5.808 6.925 20.087 1.00 . A A . 18 ASN H 1 1
18 14475 1 1 18 ASN HA H 6.439 6.362 17.482 1.00 . A A . 18 ASN HA 1 1
18 14476 1 1 18 ASN HB2 H 5.452 4.513 19.716 1.00 . A A . 18 ASN HB2 1 1
18 14477 1 1 18 ASN HB3 H 6.151 3.927 18.219 1.00 . A A . 18 ASN HB3 1 1
18 14478 1 1 18 ASN HD21 H 8.317 4.635 17.654 1.00 . A A . 18 ASN HD21 1 1
18 14479 1 1 18 ASN HD22 H 9.488 4.899 18.902 1.00 . A A . 18 ASN HD22 1 1
18 14480 1 1 18 ASN N N 5.561 7.140 19.142 1.00 . A A . 18 ASN N 1 1
18 14481 1 1 18 ASN ND2 N 8.535 4.814 18.613 1.00 . A A . 18 ASN ND2 1 1
18 14482 1 1 18 ASN O O 4.261 5.422 16.380 1.00 . A A . 18 ASN O 1 1
18 14483 1 1 18 ASN OD1 O 7.738 5.171 20.689 1.00 . A A . 18 ASN OD1 1 1
18 14484 1 1 19 ASN C C 1.231 6.569 17.269 1.00 . A A . 19 ASN C 1 1
18 14485 1 1 19 ASN CA C 1.973 5.431 17.974 1.00 . A A . 19 ASN CA 1 1
18 14486 1 1 19 ASN CB C 1.148 5.011 19.192 1.00 . A A . 19 ASN CB 1 1
18 14487 1 1 19 ASN CG C 1.036 6.156 20.200 1.00 . A A . 19 ASN CG 1 1
18 14488 1 1 19 ASN H H 3.340 6.310 19.277 1.00 . A A . 19 ASN H 1 1
18 14489 1 1 19 ASN HA H 2.152 4.580 17.316 1.00 . A A . 19 ASN HA 1 1
18 14490 1 1 19 ASN HB2 H 0.152 4.703 18.872 1.00 . A A . 19 ASN HB2 1 1
18 14491 1 1 19 ASN HB3 H 1.611 4.146 19.668 1.00 . A A . 19 ASN HB3 1 1
18 14492 1 1 19 ASN HD21 H 2.611 5.370 21.199 1.00 . A A . 19 ASN HD21 1 1
18 14493 1 1 19 ASN HD22 H 1.980 6.844 21.853 1.00 . A A . 19 ASN HD22 1 1
18 14494 1 1 19 ASN N N 3.293 5.892 18.370 1.00 . A A . 19 ASN N 1 1
18 14495 1 1 19 ASN ND2 N 1.951 6.121 21.163 1.00 . A A . 19 ASN ND2 1 1
18 14496 1 1 19 ASN O O 0.197 6.345 16.641 1.00 . A A . 19 ASN O 1 1
18 14497 1 1 19 ASN OD1 O 0.175 7.016 20.108 1.00 . A A . 19 ASN OD1 1 1
18 14498 1 1 20 TYR C C 0.759 9.018 15.549 1.00 . A A . 20 TYR C 1 1
18 14499 1 1 20 TYR CA C 1.057 8.971 17.049 1.00 . A A . 20 TYR CA 1 1
18 14500 1 1 20 TYR CB C 1.975 10.140 17.411 1.00 . A A . 20 TYR CB 1 1
18 14501 1 1 20 TYR CD1 C 1.325 12.217 16.139 1.00 . A A . 20 TYR CD1 1 1
18 14502 1 1 20 TYR CD2 C 0.670 12.041 18.431 1.00 . A A . 20 TYR CD2 1 1
18 14503 1 1 20 TYR CE1 C 0.692 13.507 16.057 1.00 . A A . 20 TYR CE1 1 1
18 14504 1 1 20 TYR CE2 C 0.036 13.331 18.349 1.00 . A A . 20 TYR CE2 1 1
18 14505 1 1 20 TYR CG C 1.302 11.511 17.324 1.00 . A A . 20 TYR CG 1 1
18 14506 1 1 20 TYR CZ C 0.078 14.001 17.166 1.00 . A A . 20 TYR CZ 1 1
18 14507 1 1 20 TYR H H 2.717 7.915 17.732 1.00 . A A . 20 TYR H 1 1
18 14508 1 1 20 TYR HA H 0.115 8.965 17.599 1.00 . A A . 20 TYR HA 1 1
18 14509 1 1 20 TYR HB2 H 2.349 9.994 18.425 1.00 . A A . 20 TYR HB2 1 1
18 14510 1 1 20 TYR HB3 H 2.840 10.128 16.748 1.00 . A A . 20 TYR HB3 1 1
18 14511 1 1 20 TYR HD1 H 1.824 11.798 15.265 1.00 . A A . 20 TYR HD1 1 1
18 14512 1 1 20 TYR HD2 H 0.651 11.483 19.367 1.00 . A A . 20 TYR HD2 1 1
18 14513 1 1 20 TYR HE1 H 0.703 14.076 15.127 1.00 . A A . 20 TYR HE1 1 1
18 14514 1 1 20 TYR HE2 H -0.466 13.762 19.215 1.00 . A A . 20 TYR HE2 1 1
18 14515 1 1 20 TYR HH H -0.917 15.463 17.973 1.00 . A A . 20 TYR HH 1 1
18 14516 1 1 20 TYR N N 1.787 7.764 17.398 1.00 . A A . 20 TYR N 1 1
18 14517 1 1 20 TYR O O -0.213 9.640 15.124 1.00 . A A . 20 TYR O 1 1
18 14518 1 1 20 TYR OH O -0.520 15.220 17.088 1.00 . A A . 20 TYR OH 1 1
18 14519 1 1 21 CYS C C 0.127 7.456 13.104 1.00 . A A . 21 CYS C 1 1
18 14520 1 1 21 CYS CA C 1.414 8.245 13.352 1.00 . A A . 21 CYS CA 1 1
18 14521 1 1 21 CYS CB C 2.618 7.606 12.658 1.00 . A A . 21 CYS CB 1 1
18 14522 1 1 21 CYS H H 2.430 7.889 15.135 1.00 . A A . 21 CYS H 1 1
18 14523 1 1 21 CYS HA H 1.323 9.263 12.973 1.00 . A A . 21 CYS HA 1 1
18 14524 1 1 21 CYS HB2 H 3.463 8.292 12.723 1.00 . A A . 21 CYS HB2 1 1
18 14525 1 1 21 CYS HB3 H 2.897 6.704 13.203 1.00 . A A . 21 CYS HB3 1 1
18 14526 1 1 21 CYS N N 1.614 8.351 14.788 1.00 . A A . 21 CYS N 1 1
18 14527 1 1 21 CYS O O -0.684 7.833 12.260 1.00 . A A . 21 CYS O 1 1
18 14528 1 1 21 CYS SG S 2.349 7.170 10.901 1.00 . A A . 21 CYS SG 1 1
18 14529 1 1 22 ASP C C -2.365 5.912 13.393 1.00 . A A . 22 ASP C 1 1
18 14530 1 1 22 ASP CA C -0.955 5.325 13.482 1.00 . A A . 22 ASP CA 1 1
18 14531 1 1 22 ASP CB C -0.973 4.207 14.525 1.00 . A A . 22 ASP CB 1 1
18 14532 1 1 22 ASP CG C -1.670 2.920 14.082 1.00 . A A . 22 ASP CG 1 1
18 14533 1 1 22 ASP H H 0.484 6.209 14.703 1.00 . A A . 22 ASP H 1 1
18 14534 1 1 22 ASP HA H -0.597 4.952 12.522 1.00 . A A . 22 ASP HA 1 1
18 14535 1 1 22 ASP HB2 H 0.055 3.969 14.799 1.00 . A A . 22 ASP HB2 1 1
18 14536 1 1 22 ASP HB3 H -1.464 4.578 15.425 1.00 . A A . 22 ASP HB3 1 1
18 14537 1 1 22 ASP HD2 H -1.504 2.389 15.881 1.00 . A A . 22 ASP HD2 1 1
18 14538 1 1 22 ASP N N -0.021 6.374 13.855 1.00 . A A . 22 ASP N 1 1
18 14539 1 1 22 ASP O O -3.071 5.695 12.409 1.00 . A A . 22 ASP O 1 1
18 14540 1 1 22 ASP OD1 O -1.941 2.719 12.888 1.00 . A A . 22 ASP OD1 1 1
18 14541 1 1 22 ASP OD2 O -1.942 2.091 15.033 1.00 . A A . 22 ASP OD2 1 1
18 14542 1 1 23 ASN C C -4.245 8.249 13.406 1.00 . A A . 23 ASN C 1 1
18 14543 1 1 23 ASN CA C -4.068 7.211 14.516 1.00 . A A . 23 ASN CA 1 1
18 14544 1 1 23 ASN CB C -4.288 7.912 15.858 1.00 . A A . 23 ASN CB 1 1
18 14545 1 1 23 ASN CG C -3.119 8.841 16.190 1.00 . A A . 23 ASN CG 1 1
18 14546 1 1 23 ASN H H -2.138 6.850 15.211 1.00 . A A . 23 ASN H 1 1
18 14547 1 1 23 ASN HA H -4.746 6.365 14.407 1.00 . A A . 23 ASN HA 1 1
18 14548 1 1 23 ASN HB2 H -5.215 8.486 15.825 1.00 . A A . 23 ASN HB2 1 1
18 14549 1 1 23 ASN HB3 H -4.402 7.168 16.646 1.00 . A A . 23 ASN HB3 1 1
18 14550 1 1 23 ASN HD21 H -4.134 10.357 15.312 1.00 . A A . 23 ASN HD21 1 1
18 14551 1 1 23 ASN HD22 H -2.570 10.772 15.929 1.00 . A A . 23 ASN HD22 1 1
18 14552 1 1 23 ASN N N -2.733 6.644 14.434 1.00 . A A . 23 ASN N 1 1
18 14553 1 1 23 ASN ND2 N -3.288 10.094 15.776 1.00 . A A . 23 ASN ND2 1 1
18 14554 1 1 23 ASN O O -5.354 8.458 12.917 1.00 . A A . 23 ASN O 1 1
18 14555 1 1 23 ASN OD1 O -2.128 8.446 16.782 1.00 . A A . 23 ASN OD1 1 1
18 14556 1 1 24 GLN C C -3.114 9.408 10.651 1.00 . A A . 24 GLN C 1 1
18 14557 1 1 24 GLN CA C -3.169 9.960 12.077 1.00 . A A . 24 GLN CA 1 1
18 14558 1 1 24 GLN CB C -2.030 10.950 12.326 1.00 . A A . 24 GLN CB 1 1
18 14559 1 1 24 GLN CD C -1.367 13.377 12.152 1.00 . A A . 24 GLN CD 1 1
18 14560 1 1 24 GLN CG C -2.298 12.283 11.625 1.00 . A A . 24 GLN CG 1 1
18 14561 1 1 24 GLN H H -2.225 8.647 13.390 1.00 . A A . 24 GLN H 1 1
18 14562 1 1 24 GLN HA H -4.122 10.463 12.242 1.00 . A A . 24 GLN HA 1 1
18 14563 1 1 24 GLN HB2 H -1.914 11.115 13.397 1.00 . A A . 24 GLN HB2 1 1
18 14564 1 1 24 GLN HB3 H -1.091 10.528 11.965 1.00 . A A . 24 GLN HB3 1 1
18 14565 1 1 24 GLN HE21 H -2.353 14.711 10.991 1.00 . A A . 24 GLN HE21 1 1
18 14566 1 1 24 GLN HE22 H -1.067 15.369 11.947 1.00 . A A . 24 GLN HE22 1 1
18 14567 1 1 24 GLN HG2 H -2.159 12.168 10.551 1.00 . A A . 24 GLN HG2 1 1
18 14568 1 1 24 GLN HG3 H -3.336 12.578 11.782 1.00 . A A . 24 GLN HG3 1 1
18 14569 1 1 24 GLN N N -3.135 8.873 13.040 1.00 . A A . 24 GLN N 1 1
18 14570 1 1 24 GLN NE2 N -1.617 14.585 11.656 1.00 . A A . 24 GLN NE2 1 1
18 14571 1 1 24 GLN O O -3.483 10.096 9.700 1.00 . A A . 24 GLN O 1 1
18 14572 1 1 24 GLN OE1 O -0.481 13.139 12.956 1.00 . A A . 24 GLN OE1 1 1
18 14573 1 1 25 CYS C C -4.011 6.903 9.002 1.00 . A A . 25 CYS C 1 1
18 14574 1 1 25 CYS CA C -2.622 7.488 9.265 1.00 . A A . 25 CYS CA 1 1
18 14575 1 1 25 CYS CB C -1.533 6.414 9.220 1.00 . A A . 25 CYS CB 1 1
18 14576 1 1 25 CYS H H -2.299 7.639 11.317 1.00 . A A . 25 CYS H 1 1
18 14577 1 1 25 CYS HA H -2.369 8.238 8.516 1.00 . A A . 25 CYS HA 1 1
18 14578 1 1 25 CYS HB2 H -1.713 5.700 10.024 1.00 . A A . 25 CYS HB2 1 1
18 14579 1 1 25 CYS HB3 H -1.621 5.866 8.282 1.00 . A A . 25 CYS HB3 1 1
18 14580 1 1 25 CYS N N -2.650 8.171 10.547 1.00 . A A . 25 CYS N 1 1
18 14581 1 1 25 CYS O O -4.563 7.071 7.915 1.00 . A A . 25 CYS O 1 1
18 14582 1 1 25 CYS SG S 0.177 7.048 9.371 1.00 . A A . 25 CYS SG 1 1
18 14583 1 1 26 LYS C C -6.923 6.144 9.548 1.00 . A A . 26 LYS C 1 1
18 14584 1 1 26 LYS CA C -5.657 5.327 9.811 1.00 . A A . 26 LYS CA 1 1
18 14585 1 1 26 LYS CB C -5.784 4.357 10.988 1.00 . A A . 26 LYS CB 1 1
18 14586 1 1 26 LYS CD C -6.229 4.238 13.468 1.00 . A A . 26 LYS CD 1 1
18 14587 1 1 26 LYS CE C -6.819 2.830 13.365 1.00 . A A . 26 LYS CE 1 1
18 14588 1 1 26 LYS CG C -6.469 5.029 12.180 1.00 . A A . 26 LYS CG 1 1
18 14589 1 1 26 LYS H H -4.209 6.292 10.957 1.00 . A A . 26 LYS H 1 1
18 14590 1 1 26 LYS HA H -5.440 4.731 8.925 1.00 . A A . 26 LYS HA 1 1
18 14591 1 1 26 LYS HB2 H -6.355 3.481 10.683 1.00 . A A . 26 LYS HB2 1 1
18 14592 1 1 26 LYS HB3 H -4.795 4.006 11.283 1.00 . A A . 26 LYS HB3 1 1
18 14593 1 1 26 LYS HD2 H -5.159 4.175 13.665 1.00 . A A . 26 LYS HD2 1 1
18 14594 1 1 26 LYS HD3 H -6.677 4.764 14.311 1.00 . A A . 26 LYS HD3 1 1
18 14595 1 1 26 LYS HE2 H -6.325 2.281 12.564 1.00 . A A . 26 LYS HE2 1 1
18 14596 1 1 26 LYS HE3 H -6.631 2.283 14.289 1.00 . A A . 26 LYS HE3 1 1
18 14597 1 1 26 LYS HG2 H -6.091 6.045 12.297 1.00 . A A . 26 LYS HG2 1 1
18 14598 1 1 26 LYS HG3 H -7.540 5.107 11.992 1.00 . A A . 26 LYS HG3 1 1
18 14599 1 1 26 LYS HZ1 H -8.480 3.052 12.126 1.00 . A A . 26 LYS HZ1 1 1
18 14600 1 1 26 LYS HZ2 H -8.746 2.039 13.373 1.00 . A A . 26 LYS HZ2 1 1
18 14601 1 1 26 LYS N N -4.536 6.229 10.014 1.00 . A A . 26 LYS N 1 1
18 14602 1 1 26 LYS NZ N -8.274 2.896 13.107 1.00 . A A . 26 LYS NZ 1 1
18 14603 1 1 26 LYS O O -7.897 5.628 9.002 1.00 . A A . 26 LYS O 1 1
18 14604 1 1 27 MET C C -8.605 8.438 8.548 1.00 . A A . 27 MET C 1 1
18 14605 1 1 27 MET CA C -8.059 8.238 9.963 1.00 . A A . 27 MET CA 1 1
18 14606 1 1 27 MET CB C -7.724 9.599 10.578 1.00 . A A . 27 MET CB 1 1
18 14607 1 1 27 MET CE C -5.451 12.714 9.104 1.00 . A A . 27 MET CE 1 1
18 14608 1 1 27 MET CG C -6.895 10.448 9.612 1.00 . A A . 27 MET CG 1 1
18 14609 1 1 27 MET H H -6.033 7.858 10.261 1.00 . A A . 27 MET H 1 1
18 14610 1 1 27 MET HA H -8.788 7.698 10.568 1.00 . A A . 27 MET HA 1 1
18 14611 1 1 27 MET HB2 H -8.645 10.124 10.831 1.00 . A A . 27 MET HB2 1 1
18 14612 1 1 27 MET HB3 H -7.172 9.456 11.507 1.00 . A A . 27 MET HB3 1 1
18 14613 1 1 27 MET HE1 H -4.747 12.056 8.593 1.00 . A A . 27 MET HE1 1 1
18 14614 1 1 27 MET HE2 H -6.229 13.024 8.407 1.00 . A A . 27 MET HE2 1 1
18 14615 1 1 27 MET HE3 H -4.923 13.593 9.474 1.00 . A A . 27 MET HE3 1 1
18 14616 1 1 27 MET HG2 H -6.101 9.843 9.173 1.00 . A A . 27 MET HG2 1 1
18 14617 1 1 27 MET HG3 H -7.521 10.795 8.791 1.00 . A A . 27 MET HG3 1 1
18 14618 1 1 27 MET N N -6.869 7.406 9.950 1.00 . A A . 27 MET N 1 1
18 14619 1 1 27 MET O O -9.782 8.751 8.371 1.00 . A A . 27 MET O 1 1
18 14620 1 1 27 MET SD S -6.192 11.843 10.475 1.00 . A A . 27 MET SD 1 1
18 14621 1 1 28 LYS C C -6.951 7.827 5.308 1.00 . A A . 28 LYS C 1 1
18 14622 1 1 28 LYS CA C -8.138 8.232 6.184 1.00 . A A . 28 LYS CA 1 1
18 14623 1 1 28 LYS CB C -8.762 9.573 5.793 1.00 . A A . 28 LYS CB 1 1
18 14624 1 1 28 LYS CD C -7.267 11.338 4.787 1.00 . A A . 28 LYS CD 1 1
18 14625 1 1 28 LYS CE C -8.306 12.261 4.145 1.00 . A A . 28 LYS CE 1 1
18 14626 1 1 28 LYS CG C -7.802 10.729 6.084 1.00 . A A . 28 LYS CG 1 1
18 14627 1 1 28 LYS H H -6.745 8.112 7.728 1.00 . A A . 28 LYS H 1 1
18 14628 1 1 28 LYS HA H -8.916 7.474 6.084 1.00 . A A . 28 LYS HA 1 1
18 14629 1 1 28 LYS HB2 H -9.016 9.566 4.733 1.00 . A A . 28 LYS HB2 1 1
18 14630 1 1 28 LYS HB3 H -9.691 9.720 6.342 1.00 . A A . 28 LYS HB3 1 1
18 14631 1 1 28 LYS HD2 H -6.355 11.899 4.992 1.00 . A A . 28 LYS HD2 1 1
18 14632 1 1 28 LYS HD3 H -7.002 10.543 4.090 1.00 . A A . 28 LYS HD3 1 1
18 14633 1 1 28 LYS HE2 H -7.997 12.517 3.132 1.00 . A A . 28 LYS HE2 1 1
18 14634 1 1 28 LYS HE3 H -9.261 11.743 4.065 1.00 . A A . 28 LYS HE3 1 1
18 14635 1 1 28 LYS HG2 H -8.316 11.495 6.665 1.00 . A A . 28 LYS HG2 1 1
18 14636 1 1 28 LYS HG3 H -6.971 10.372 6.692 1.00 . A A . 28 LYS HG3 1 1
18 14637 1 1 28 LYS HZ1 H -7.610 14.031 4.997 1.00 . A A . 28 LYS HZ1 1 1
18 14638 1 1 28 LYS HZ2 H -9.177 14.108 4.560 1.00 . A A . 28 LYS HZ2 1 1
18 14639 1 1 28 LYS N N -7.724 8.250 7.576 1.00 . A A . 28 LYS N 1 1
18 14640 1 1 28 LYS NZ N -8.469 13.494 4.947 1.00 . A A . 28 LYS NZ 1 1
18 14641 1 1 28 LYS O O -7.100 7.028 4.385 1.00 . A A . 28 LYS O 1 1
18 14642 1 1 29 LYS C C -4.410 6.870 4.339 1.00 . A A . 29 LYS C 1 1
18 14643 1 1 29 LYS CA C -4.655 8.328 4.735 1.00 . A A . 29 LYS CA 1 1
18 14644 1 1 29 LYS CB C -3.438 9.006 5.369 1.00 . A A . 29 LYS CB 1 1
18 14645 1 1 29 LYS CD C -3.486 11.231 4.183 1.00 . A A . 29 LYS CD 1 1
18 14646 1 1 29 LYS CE C -3.502 12.749 4.370 1.00 . A A . 29 LYS CE 1 1
18 14647 1 1 29 LYS CG C -3.667 10.511 5.521 1.00 . A A . 29 LYS CG 1 1
18 14648 1 1 29 LYS H H -5.640 8.897 6.480 1.00 . A A . 29 LYS H 1 1
18 14649 1 1 29 LYS HA H -4.908 8.892 3.838 1.00 . A A . 29 LYS HA 1 1
18 14650 1 1 29 LYS HB2 H -3.238 8.564 6.345 1.00 . A A . 29 LYS HB2 1 1
18 14651 1 1 29 LYS HB3 H -2.557 8.828 4.752 1.00 . A A . 29 LYS HB3 1 1
18 14652 1 1 29 LYS HD2 H -2.543 10.927 3.727 1.00 . A A . 29 LYS HD2 1 1
18 14653 1 1 29 LYS HD3 H -4.281 10.937 3.497 1.00 . A A . 29 LYS HD3 1 1
18 14654 1 1 29 LYS HE2 H -4.334 13.033 5.015 1.00 . A A . 29 LYS HE2 1 1
18 14655 1 1 29 LYS HE3 H -2.588 13.070 4.870 1.00 . A A . 29 LYS HE3 1 1
18 14656 1 1 29 LYS HG2 H -4.671 10.693 5.903 1.00 . A A . 29 LYS HG2 1 1
18 14657 1 1 29 LYS HG3 H -2.968 10.916 6.253 1.00 . A A . 29 LYS HG3 1 1
18 14658 1 1 29 LYS HZ1 H -3.884 14.407 3.166 1.00 . A A . 29 LYS HZ1 1 1
18 14659 1 1 29 LYS HZ2 H -2.757 13.412 2.541 1.00 . A A . 29 LYS HZ2 1 1
18 14660 1 1 29 LYS N N -5.798 8.397 5.629 1.00 . A A . 29 LYS N 1 1
18 14661 1 1 29 LYS NZ N -3.626 13.432 3.063 1.00 . A A . 29 LYS NZ 1 1
18 14662 1 1 29 LYS O O -4.202 6.569 3.165 1.00 . A A . 29 LYS O 1 1
18 14663 1 1 30 ALA C C -4.796 3.708 6.066 1.00 . A A . 30 ALA C 1 1
18 14664 1 1 30 ALA CA C -3.980 4.638 5.166 1.00 . A A . 30 ALA CA 1 1
18 14665 1 1 30 ALA CB C -2.480 4.565 5.458 1.00 . A A . 30 ALA CB 1 1
18 14666 1 1 30 ALA H H -4.777 6.223 6.258 1.00 . A A . 30 ALA H 1 1
18 14667 1 1 30 ALA HA H -4.148 4.362 4.125 1.00 . A A . 30 ALA HA 1 1
18 14668 1 1 30 ALA HB1 H -2.005 5.498 5.156 1.00 . A A . 30 ALA HB1 1 1
18 14669 1 1 30 ALA HB2 H -2.326 4.408 6.526 1.00 . A A . 30 ALA HB2 1 1
18 14670 1 1 30 ALA HB3 H -2.041 3.737 4.902 1.00 . A A . 30 ALA HB3 1 1
18 14671 1 1 30 ALA N N -4.443 6.004 5.341 1.00 . A A . 30 ALA N 1 1
18 14672 1 1 30 ALA O O -5.781 4.130 6.670 1.00 . A A . 30 ALA O 1 1
18 14673 1 1 31 SER C C -4.445 1.634 8.425 1.00 . A A . 31 SER C 1 1
18 14674 1 1 31 SER CA C -4.987 1.486 7.002 1.00 . A A . 31 SER CA 1 1
18 14675 1 1 31 SER CB C -4.761 0.061 6.493 1.00 . A A . 31 SER CB 1 1
18 14676 1 1 31 SER H H -3.585 2.112 5.593 1.00 . A A . 31 SER H 1 1
18 14677 1 1 31 SER HA H -6.051 1.718 6.971 1.00 . A A . 31 SER HA 1 1
18 14678 1 1 31 SER HB2 H -3.699 -0.180 6.549 1.00 . A A . 31 SER HB2 1 1
18 14679 1 1 31 SER HB3 H -5.282 -0.642 7.142 1.00 . A A . 31 SER HB3 1 1
18 14680 1 1 31 SER HG H -5.070 -1.050 4.857 1.00 . A A . 31 SER HG 1 1
18 14681 1 1 31 SER N N -4.356 2.460 6.127 1.00 . A A . 31 SER N 1 1
18 14682 1 1 31 SER O O -5.177 1.440 9.394 1.00 . A A . 31 SER O 1 1
18 14683 1 1 31 SER OG O -5.214 -0.105 5.152 1.00 . A A . 31 SER OG 1 1
18 14684 1 1 32 GLY C C -1.116 2.740 9.624 1.00 . A A . 32 GLY C 1 1
18 14685 1 1 32 GLY CA C -2.525 2.168 9.794 1.00 . A A . 32 GLY CA 1 1
18 14686 1 1 32 GLY H H -2.576 2.119 7.712 1.00 . A A . 32 GLY H 1 1
18 14687 1 1 32 GLY HA2 H -3.123 2.842 10.406 1.00 . A A . 32 GLY HA2 1 1
18 14688 1 1 32 GLY HA3 H -2.473 1.217 10.325 1.00 . A A . 32 GLY HA3 1 1
18 14689 1 1 32 GLY N N -3.168 1.975 8.506 1.00 . A A . 32 GLY N 1 1
18 14690 1 1 32 GLY O O -0.822 3.387 8.620 1.00 . A A . 32 GLY O 1 1
18 14691 1 1 33 GLY C C 1.828 3.003 11.770 1.00 . A A . 33 GLY C 1 1
18 14692 1 1 33 GLY CA C 1.154 2.623 10.450 1.00 . A A . 33 GLY CA 1 1
18 14693 1 1 33 GLY H H -0.572 2.180 11.529 1.00 . A A . 33 GLY H 1 1
18 14694 1 1 33 GLY HA2 H 1.574 1.687 10.080 1.00 . A A . 33 GLY HA2 1 1
18 14695 1 1 33 GLY HA3 H 1.362 3.385 9.699 1.00 . A A . 33 GLY HA3 1 1
18 14696 1 1 33 GLY N N -0.282 2.481 10.620 1.00 . A A . 33 GLY N 1 1
18 14697 1 1 33 GLY O O 1.228 2.874 12.837 1.00 . A A . 33 GLY O 1 1
18 14698 1 1 34 HIS C C 4.776 4.952 12.549 1.00 . A A . 34 HIS C 1 1
18 14699 1 1 34 HIS CA C 3.867 3.754 12.831 1.00 . A A . 34 HIS CA 1 1
18 14700 1 1 34 HIS CB C 4.643 2.514 13.280 1.00 . A A . 34 HIS CB 1 1
18 14701 1 1 34 HIS CD2 C 3.158 0.753 14.515 1.00 . A A . 34 HIS CD2 1 1
18 14702 1 1 34 HIS CE1 C 2.749 -0.559 12.812 1.00 . A A . 34 HIS CE1 1 1
18 14703 1 1 34 HIS CG C 3.791 1.276 13.426 1.00 . A A . 34 HIS CG 1 1
18 14704 1 1 34 HIS H H 3.518 3.637 10.781 1.00 . A A . 34 HIS H 1 1
18 14705 1 1 34 HIS HA H 3.171 4.017 13.628 1.00 . A A . 34 HIS HA 1 1
18 14706 1 1 34 HIS HB2 H 5.436 2.314 12.560 1.00 . A A . 34 HIS HB2 1 1
18 14707 1 1 34 HIS HB3 H 5.125 2.726 14.235 1.00 . A A . 34 HIS HB3 1 1
18 14708 1 1 34 HIS HD1 H 3.839 0.539 11.429 1.00 . A A . 34 HIS HD1 1 1
18 14709 1 1 34 HIS HD2 H 3.168 1.174 15.521 1.00 . A A . 34 HIS HD2 1 1
18 14710 1 1 34 HIS HE1 H 2.363 -1.387 12.219 1.00 . A A . 34 HIS HE1 1 1
18 14711 1 1 34 HIS N N 3.065 3.463 11.656 1.00 . A A . 34 HIS N 1 1
18 14712 1 1 34 HIS ND1 N 3.515 0.427 12.369 1.00 . A A . 34 HIS ND1 1 1
18 14713 1 1 34 HIS NE2 N 2.529 -0.355 14.143 1.00 . A A . 34 HIS NE2 1 1
18 14714 1 1 34 HIS O O 4.983 5.320 11.394 1.00 . A A . 34 HIS O 1 1
18 14715 1 1 35 CYS C C 7.660 6.022 13.546 1.00 . A A . 35 CYS C 1 1
18 14716 1 1 35 CYS CA C 6.250 6.615 13.504 1.00 . A A . 35 CYS CA 1 1
18 14717 1 1 35 CYS CB C 6.044 7.673 14.589 1.00 . A A . 35 CYS CB 1 1
18 14718 1 1 35 CYS H H 5.071 5.263 14.562 1.00 . A A . 35 CYS H 1 1
18 14719 1 1 35 CYS HA H 6.061 7.094 12.543 1.00 . A A . 35 CYS HA 1 1
18 14720 1 1 35 CYS HB2 H 5.038 8.083 14.491 1.00 . A A . 35 CYS HB2 1 1
18 14721 1 1 35 CYS HB3 H 6.097 7.188 15.564 1.00 . A A . 35 CYS HB3 1 1
18 14722 1 1 35 CYS N N 5.294 5.528 13.624 1.00 . A A . 35 CYS N 1 1
18 14723 1 1 35 CYS O O 8.142 5.632 14.609 1.00 . A A . 35 CYS O 1 1
18 14724 1 1 35 CYS SG S 7.245 9.053 14.555 1.00 . A A . 35 CYS SG 1 1
18 14725 1 1 36 TYR C C 10.659 6.483 12.009 1.00 . A A . 36 TYR C 1 1
18 14726 1 1 36 TYR CA C 9.611 5.396 12.261 1.00 . A A . 36 TYR CA 1 1
18 14727 1 1 36 TYR CB C 9.562 4.462 11.050 1.00 . A A . 36 TYR CB 1 1
18 14728 1 1 36 TYR CD1 C 11.919 3.943 10.321 1.00 . A A . 36 TYR CD1 1 1
18 14729 1 1 36 TYR CD2 C 10.687 2.245 11.467 1.00 . A A . 36 TYR CD2 1 1
18 14730 1 1 36 TYR CE1 C 13.048 3.055 10.220 1.00 . A A . 36 TYR CE1 1 1
18 14731 1 1 36 TYR CE2 C 11.816 1.357 11.366 1.00 . A A . 36 TYR CE2 1 1
18 14732 1 1 36 TYR CG C 10.762 3.519 10.942 1.00 . A A . 36 TYR CG 1 1
18 14733 1 1 36 TYR CZ C 12.941 1.806 10.747 1.00 . A A . 36 TYR CZ 1 1
18 14734 1 1 36 TYR H H 7.894 6.315 11.522 1.00 . A A . 36 TYR H 1 1
18 14735 1 1 36 TYR HA H 9.842 4.890 13.198 1.00 . A A . 36 TYR HA 1 1
18 14736 1 1 36 TYR HB2 H 8.649 3.868 11.100 1.00 . A A . 36 TYR HB2 1 1
18 14737 1 1 36 TYR HB3 H 9.502 5.063 10.143 1.00 . A A . 36 TYR HB3 1 1
18 14738 1 1 36 TYR HD1 H 11.977 4.949 9.907 1.00 . A A . 36 TYR HD1 1 1
18 14739 1 1 36 TYR HD2 H 9.773 1.910 11.958 1.00 . A A . 36 TYR HD2 1 1
18 14740 1 1 36 TYR HE1 H 13.968 3.377 9.731 1.00 . A A . 36 TYR HE1 1 1
18 14741 1 1 36 TYR HE2 H 11.771 0.348 11.776 1.00 . A A . 36 TYR HE2 1 1
18 14742 1 1 36 TYR HH H 14.761 1.425 10.178 1.00 . A A . 36 TYR HH 1 1
18 14743 1 1 36 TYR N N 8.282 5.972 12.377 1.00 . A A . 36 TYR N 1 1
18 14744 1 1 36 TYR O O 10.463 7.355 11.163 1.00 . A A . 36 TYR O 1 1
18 14745 1 1 36 TYR OH O 14.008 0.968 10.651 1.00 . A A . 36 TYR OH 1 1
18 14746 1 1 37 ALA C C 12.207 8.776 12.558 1.00 . A A . 37 ALA C 1 1
18 14747 1 1 37 ALA CA C 12.815 7.375 12.645 1.00 . A A . 37 ALA CA 1 1
18 14748 1 1 37 ALA CB C 13.689 7.042 11.434 1.00 . A A . 37 ALA CB 1 1
18 14749 1 1 37 ALA H H 11.907 5.672 13.431 1.00 . A A . 37 ALA H 1 1
18 14750 1 1 37 ALA HA H 13.424 7.308 13.547 1.00 . A A . 37 ALA HA 1 1
18 14751 1 1 37 ALA HB1 H 14.061 6.021 11.525 1.00 . A A . 37 ALA HB1 1 1
18 14752 1 1 37 ALA HB2 H 13.097 7.133 10.523 1.00 . A A . 37 ALA HB2 1 1
18 14753 1 1 37 ALA HB3 H 14.530 7.733 11.392 1.00 . A A . 37 ALA HB3 1 1
18 14754 1 1 37 ALA N N 11.748 6.395 12.758 1.00 . A A . 37 ALA N 1 1
18 14755 1 1 37 ALA O O 12.564 9.558 11.677 1.00 . A A . 37 ALA O 1 1
18 14756 1 1 38 MET C C 10.088 10.805 12.257 1.00 . A A . 38 MET C 1 1
18 14757 1 1 38 MET CA C 10.714 10.378 13.586 1.00 . A A . 38 MET CA 1 1
18 14758 1 1 38 MET CB C 11.796 11.383 13.988 1.00 . A A . 38 MET CB 1 1
18 14759 1 1 38 MET CE C 12.435 14.675 13.418 1.00 . A A . 38 MET CE 1 1
18 14760 1 1 38 MET CG C 11.182 12.599 14.684 1.00 . A A . 38 MET CG 1 1
18 14761 1 1 38 MET H H 10.964 8.389 14.153 1.00 . A A . 38 MET H 1 1
18 14762 1 1 38 MET HA H 9.942 10.298 14.351 1.00 . A A . 38 MET HA 1 1
18 14763 1 1 38 MET HB2 H 12.514 10.903 14.652 1.00 . A A . 38 MET HB2 1 1
18 14764 1 1 38 MET HB3 H 12.345 11.705 13.103 1.00 . A A . 38 MET HB3 1 1
18 14765 1 1 38 MET HE1 H 13.167 15.482 13.437 1.00 . A A . 38 MET HE1 1 1
18 14766 1 1 38 MET HE2 H 12.690 13.971 12.625 1.00 . A A . 38 MET HE2 1 1
18 14767 1 1 38 MET HE3 H 11.443 15.088 13.232 1.00 . A A . 38 MET HE3 1 1
18 14768 1 1 38 MET HG2 H 10.391 13.023 14.064 1.00 . A A . 38 MET HG2 1 1
18 14769 1 1 38 MET HG3 H 10.722 12.297 15.625 1.00 . A A . 38 MET HG3 1 1
18 14770 1 1 38 MET N N 11.299 9.052 13.483 1.00 . A A . 38 MET N 1 1
18 14771 1 1 38 MET O O 10.223 11.956 11.845 1.00 . A A . 38 MET O 1 1
18 14772 1 1 38 MET SD S 12.440 13.828 14.989 1.00 . A A . 38 MET SD 1 1
18 14773 1 1 39 SER C C 7.439 9.163 10.365 1.00 . A A . 39 SER C 1 1
18 14774 1 1 39 SER CA C 8.589 10.166 10.470 1.00 . A A . 39 SER CA 1 1
18 14775 1 1 39 SER CB C 9.416 10.162 9.183 1.00 . A A . 39 SER CB 1 1
18 14776 1 1 39 SER H H 9.430 8.891 11.886 1.00 . A A . 39 SER H 1 1
18 14777 1 1 39 SER HA H 8.206 11.170 10.651 1.00 . A A . 39 SER HA 1 1
18 14778 1 1 39 SER HB2 H 9.780 9.153 8.989 1.00 . A A . 39 SER HB2 1 1
18 14779 1 1 39 SER HB3 H 8.780 10.438 8.342 1.00 . A A . 39 SER HB3 1 1
18 14780 1 1 39 SER HG H 10.314 11.807 9.885 1.00 . A A . 39 SER HG 1 1
18 14781 1 1 39 SER N N 9.416 9.856 11.624 1.00 . A A . 39 SER N 1 1
18 14782 1 1 39 SER O O 7.624 7.973 10.614 1.00 . A A . 39 SER O 1 1
18 14783 1 1 39 SER OG O 10.521 11.058 9.255 1.00 . A A . 39 SER OG 1 1
18 14784 1 1 40 CYS C C 5.130 7.893 8.840 1.00 . A A . 40 CYS C 1 1
18 14785 1 1 40 CYS CA C 5.063 8.880 10.007 1.00 . A A . 40 CYS CA 1 1
18 14786 1 1 40 CYS CB C 3.809 9.754 9.944 1.00 . A A . 40 CYS CB 1 1
18 14787 1 1 40 CYS H H 6.155 10.627 9.696 1.00 . A A . 40 CYS H 1 1
18 14788 1 1 40 CYS HA H 5.045 8.353 10.960 1.00 . A A . 40 CYS HA 1 1
18 14789 1 1 40 CYS HB2 H 3.782 10.391 10.828 1.00 . A A . 40 CYS HB2 1 1
18 14790 1 1 40 CYS HB3 H 3.884 10.412 9.079 1.00 . A A . 40 CYS HB3 1 1
18 14791 1 1 40 CYS N N 6.276 9.681 9.997 1.00 . A A . 40 CYS N 1 1
18 14792 1 1 40 CYS O O 4.825 8.248 7.703 1.00 . A A . 40 CYS O 1 1
18 14793 1 1 40 CYS SG S 2.234 8.828 9.841 1.00 . A A . 40 CYS SG 1 1
18 14794 1 1 41 TYR C C 4.095 4.969 8.121 1.00 . A A . 41 TYR C 1 1
18 14795 1 1 41 TYR CA C 5.492 5.591 8.193 1.00 . A A . 41 TYR CA 1 1
18 14796 1 1 41 TYR CB C 6.480 4.537 8.695 1.00 . A A . 41 TYR CB 1 1
18 14797 1 1 41 TYR CD1 C 7.187 3.466 6.525 1.00 . A A . 41 TYR CD1 1 1
18 14798 1 1 41 TYR CD2 C 6.173 2.085 8.192 1.00 . A A . 41 TYR CD2 1 1
18 14799 1 1 41 TYR CE1 C 7.316 2.324 5.658 1.00 . A A . 41 TYR CE1 1 1
18 14800 1 1 41 TYR CE2 C 6.303 0.943 7.325 1.00 . A A . 41 TYR CE2 1 1
18 14801 1 1 41 TYR CG C 6.618 3.323 7.774 1.00 . A A . 41 TYR CG 1 1
18 14802 1 1 41 TYR CZ C 6.868 1.118 6.101 1.00 . A A . 41 TYR CZ 1 1
18 14803 1 1 41 TYR H H 5.878 6.417 10.065 1.00 . A A . 41 TYR H 1 1
18 14804 1 1 41 TYR HA H 5.748 6.004 7.217 1.00 . A A . 41 TYR HA 1 1
18 14805 1 1 41 TYR HB2 H 7.459 5.000 8.817 1.00 . A A . 41 TYR HB2 1 1
18 14806 1 1 41 TYR HB3 H 6.164 4.197 9.682 1.00 . A A . 41 TYR HB3 1 1
18 14807 1 1 41 TYR HD1 H 7.538 4.444 6.194 1.00 . A A . 41 TYR HD1 1 1
18 14808 1 1 41 TYR HD2 H 5.724 1.972 9.179 1.00 . A A . 41 TYR HD2 1 1
18 14809 1 1 41 TYR HE1 H 7.763 2.422 4.669 1.00 . A A . 41 TYR HE1 1 1
18 14810 1 1 41 TYR HE2 H 5.956 -0.040 7.643 1.00 . A A . 41 TYR HE2 1 1
18 14811 1 1 41 TYR HH H 6.762 -0.796 5.781 1.00 . A A . 41 TYR HH 1 1
18 14812 1 1 41 TYR N N 5.531 6.672 9.163 1.00 . A A . 41 TYR N 1 1
18 14813 1 1 41 TYR O O 3.781 4.052 8.877 1.00 . A A . 41 TYR O 1 1
18 14814 1 1 41 TYR OH O 6.990 0.039 5.282 1.00 . A A . 41 TYR OH 1 1
18 14815 1 1 42 CYS C C 1.864 3.797 6.245 1.00 . A A . 42 CYS C 1 1
18 14816 1 1 42 CYS CA C 1.910 5.072 7.090 1.00 . A A . 42 CYS CA 1 1
18 14817 1 1 42 CYS CB C 1.028 6.177 6.504 1.00 . A A . 42 CYS CB 1 1
18 14818 1 1 42 CYS H H 3.579 6.194 6.549 1.00 . A A . 42 CYS H 1 1
18 14819 1 1 42 CYS HA H 1.557 4.878 8.103 1.00 . A A . 42 CYS HA 1 1
18 14820 1 1 42 CYS HB2 H 1.465 6.509 5.562 1.00 . A A . 42 CYS HB2 1 1
18 14821 1 1 42 CYS HB3 H 0.050 5.756 6.270 1.00 . A A . 42 CYS HB3 1 1
18 14822 1 1 42 CYS N N 3.295 5.494 7.204 1.00 . A A . 42 CYS N 1 1
18 14823 1 1 42 CYS O O 2.741 3.568 5.413 1.00 . A A . 42 CYS O 1 1
18 14824 1 1 42 CYS SG S 0.797 7.631 7.590 1.00 . A A . 42 CYS SG 1 1
18 14825 1 1 43 GLU C C -0.611 1.341 5.416 1.00 . A A . 43 GLU C 1 1
18 14826 1 1 43 GLU CA C 0.788 1.651 5.951 1.00 . A A . 43 GLU CA 1 1
18 14827 1 1 43 GLU CB C 1.211 0.627 7.006 1.00 . A A . 43 GLU CB 1 1
18 14828 1 1 43 GLU CD C 3.126 -0.270 8.381 1.00 . A A . 43 GLU CD 1 1
18 14829 1 1 43 GLU CG C 2.692 0.783 7.358 1.00 . A A . 43 GLU CG 1 1
18 14830 1 1 43 GLU H H 0.042 3.263 7.039 1.00 . A A . 43 GLU H 1 1
18 14831 1 1 43 GLU HA H 1.508 1.640 5.133 1.00 . A A . 43 GLU HA 1 1
18 14832 1 1 43 GLU HB2 H 0.605 0.752 7.903 1.00 . A A . 43 GLU HB2 1 1
18 14833 1 1 43 GLU HB3 H 1.026 -0.381 6.634 1.00 . A A . 43 GLU HB3 1 1
18 14834 1 1 43 GLU HE2 H 3.401 -2.109 8.678 1.00 . A A . 43 GLU HE2 1 1
18 14835 1 1 43 GLU HG2 H 3.296 0.689 6.456 1.00 . A A . 43 GLU HG2 1 1
18 14836 1 1 43 GLU HG3 H 2.871 1.780 7.759 1.00 . A A . 43 GLU HG3 1 1
18 14837 1 1 43 GLU N N 0.834 3.001 6.488 1.00 . A A . 43 GLU N 1 1
18 14838 1 1 43 GLU O O -1.607 1.564 6.103 1.00 . A A . 43 GLU O 1 1
18 14839 1 1 43 GLU OE1 O 3.460 0.077 9.523 1.00 . A A . 43 GLU OE1 1 1
18 14840 1 1 43 GLU OE2 O 3.107 -1.486 7.953 1.00 . A A . 43 GLU OE2 1 1
18 14841 1 1 44 GLY C C -2.346 1.786 2.701 1.00 . A A . 44 GLY C 1 1
18 14842 1 1 44 GLY CA C -1.905 0.573 3.522 1.00 . A A . 44 GLY CA 1 1
18 14843 1 1 44 GLY H H 0.173 0.595 3.665 1.00 . A A . 44 GLY H 1 1
18 14844 1 1 44 GLY HA2 H -1.804 -0.294 2.869 1.00 . A A . 44 GLY HA2 1 1
18 14845 1 1 44 GLY HA3 H -2.670 0.330 4.259 1.00 . A A . 44 GLY HA3 1 1
18 14846 1 1 44 GLY N N -0.642 0.830 4.193 1.00 . A A . 44 GLY N 1 1
18 14847 1 1 44 GLY O O -3.531 2.117 2.662 1.00 . A A . 44 GLY O 1 1
18 14848 1 1 45 LEU C C -2.190 3.184 -0.095 1.00 . A A . 45 LEU C 1 1
18 14849 1 1 45 LEU CA C -1.639 3.603 1.269 1.00 . A A . 45 LEU CA 1 1
18 14850 1 1 45 LEU CB C -0.392 4.485 1.184 1.00 . A A . 45 LEU CB 1 1
18 14851 1 1 45 LEU CD1 C 1.617 5.270 2.491 1.00 . A A . 45 LEU CD1 1 1
18 14852 1 1 45 LEU CD2 C -0.636 6.387 2.822 1.00 . A A . 45 LEU CD2 1 1
18 14853 1 1 45 LEU CG C 0.099 5.083 2.504 1.00 . A A . 45 LEU CG 1 1
18 14854 1 1 45 LEU H H -0.412 2.131 2.086 1.00 . A A . 45 LEU H 1 1
18 14855 1 1 45 LEU HA H -2.405 4.178 1.789 1.00 . A A . 45 LEU HA 1 1
18 14856 1 1 45 LEU HB2 H 0.417 3.895 0.753 1.00 . A A . 45 LEU HB2 1 1
18 14857 1 1 45 LEU HB3 H -0.595 5.302 0.491 1.00 . A A . 45 LEU HB3 1 1
18 14858 1 1 45 LEU HD11 H 1.951 5.604 3.473 1.00 . A A . 45 LEU HD11 1 1
18 14859 1 1 45 LEU HD12 H 2.098 4.322 2.248 1.00 . A A . 45 LEU HD12 1 1
18 14860 1 1 45 LEU HD13 H 1.885 6.016 1.743 1.00 . A A . 45 LEU HD13 1 1
18 14861 1 1 45 LEU HD21 H -0.340 7.155 2.107 1.00 . A A . 45 LEU HD21 1 1
18 14862 1 1 45 LEU HD22 H -1.712 6.223 2.754 1.00 . A A . 45 LEU HD22 1 1
18 14863 1 1 45 LEU HD23 H -0.381 6.711 3.831 1.00 . A A . 45 LEU HD23 1 1
18 14864 1 1 45 LEU HG H -0.132 4.380 3.304 1.00 . A A . 45 LEU HG 1 1
18 14865 1 1 45 LEU N N -1.370 2.417 2.064 1.00 . A A . 45 LEU N 1 1
18 14866 1 1 45 LEU O O -1.922 2.078 -0.563 1.00 . A A . 45 LEU O 1 1
18 14867 1 1 46 PRO C C -2.198 4.263 -3.040 1.00 . A A . 46 PRO C 1 1
18 14868 1 1 46 PRO CA C -3.366 3.956 -2.099 1.00 . A A . 46 PRO CA 1 1
18 14869 1 1 46 PRO CB C -4.541 4.902 -2.283 1.00 . A A . 46 PRO CB 1 1
18 14870 1 1 46 PRO CD C -3.495 5.331 -0.101 1.00 . A A . 46 PRO CD 1 1
18 14871 1 1 46 PRO CG C -4.466 5.889 -1.129 1.00 . A A . 46 PRO CG 1 1
18 14872 1 1 46 PRO HA H -3.622 3.007 -2.283 1.00 . A A . 46 PRO HA 1 1
18 14873 1 1 46 PRO HB2 H -4.482 5.416 -3.242 1.00 . A A . 46 PRO HB2 1 1
18 14874 1 1 46 PRO HB3 H -5.486 4.358 -2.271 1.00 . A A . 46 PRO HB3 1 1
18 14875 1 1 46 PRO HD2 H -2.696 6.041 0.115 1.00 . A A . 46 PRO HD2 1 1
18 14876 1 1 46 PRO HD3 H -3.997 5.118 0.843 1.00 . A A . 46 PRO HD3 1 1
18 14877 1 1 46 PRO HG2 H -4.130 6.864 -1.483 1.00 . A A . 46 PRO HG2 1 1
18 14878 1 1 46 PRO HG3 H -5.451 6.033 -0.685 1.00 . A A . 46 PRO HG3 1 1
18 14879 1 1 46 PRO N N -2.970 4.112 -0.710 1.00 . A A . 46 PRO N 1 1
18 14880 1 1 46 PRO O O -1.270 4.980 -2.669 1.00 . A A . 46 PRO O 1 1
18 14881 1 1 47 GLU C C -1.017 4.908 -5.955 1.00 . A A . 47 GLU C 1 1
18 14882 1 1 47 GLU CA C -1.126 3.634 -5.114 1.00 . A A . 47 GLU CA 1 1
18 14883 1 1 47 GLU CB C -1.189 2.392 -6.005 1.00 . A A . 47 GLU CB 1 1
18 14884 1 1 47 GLU CD C -1.177 -0.129 -6.060 1.00 . A A . 47 GLU CD 1 1
18 14885 1 1 47 GLU CG C -1.130 1.113 -5.168 1.00 . A A . 47 GLU CG 1 1
18 14886 1 1 47 GLU H H -3.121 3.309 -4.612 1.00 . A A . 47 GLU H 1 1
18 14887 1 1 47 GLU HA H -0.265 3.555 -4.451 1.00 . A A . 47 GLU HA 1 1
18 14888 1 1 47 GLU HB2 H -2.108 2.406 -6.591 1.00 . A A . 47 GLU HB2 1 1
18 14889 1 1 47 GLU HB3 H -0.360 2.406 -6.713 1.00 . A A . 47 GLU HB3 1 1
18 14890 1 1 47 GLU HE2 H 0.639 0.241 -6.394 1.00 . A A . 47 GLU HE2 1 1
18 14891 1 1 47 GLU HG2 H -0.217 1.104 -4.574 1.00 . A A . 47 GLU HG2 1 1
18 14892 1 1 47 GLU HG3 H -1.966 1.094 -4.468 1.00 . A A . 47 GLU HG3 1 1
18 14893 1 1 47 GLU N N -2.283 3.706 -4.239 1.00 . A A . 47 GLU N 1 1
18 14894 1 1 47 GLU O O -0.058 5.081 -6.705 1.00 . A A . 47 GLU O 1 1
18 14895 1 1 47 GLU OE1 O -2.239 -0.754 -6.197 1.00 . A A . 47 GLU OE1 1 1
18 14896 1 1 47 GLU OE2 O -0.058 -0.438 -6.624 1.00 . A A . 47 GLU OE2 1 1
18 14897 1 1 48 ASN C C -1.031 7.985 -5.982 1.00 . A A . 48 ASN C 1 1
18 14898 1 1 48 ASN CA C -2.056 7.007 -6.558 1.00 . A A . 48 ASN CA 1 1
18 14899 1 1 48 ASN CB C -3.436 7.661 -6.467 1.00 . A A . 48 ASN CB 1 1
18 14900 1 1 48 ASN CG C -3.767 8.045 -5.023 1.00 . A A . 48 ASN CG 1 1
18 14901 1 1 48 ASN H H -2.782 5.627 -5.177 1.00 . A A . 48 ASN H 1 1
18 14902 1 1 48 ASN HA H -1.831 6.724 -7.586 1.00 . A A . 48 ASN HA 1 1
18 14903 1 1 48 ASN HB2 H -3.465 8.549 -7.099 1.00 . A A . 48 ASN HB2 1 1
18 14904 1 1 48 ASN HB3 H -4.194 6.975 -6.847 1.00 . A A . 48 ASN HB3 1 1
18 14905 1 1 48 ASN HD21 H -4.828 9.617 -5.734 1.00 . A A . 48 ASN HD21 1 1
18 14906 1 1 48 ASN HD22 H -4.771 9.481 -4.008 1.00 . A A . 48 ASN HD22 1 1
18 14907 1 1 48 ASN N N -2.014 5.767 -5.802 1.00 . A A . 48 ASN N 1 1
18 14908 1 1 48 ASN ND2 N -4.517 9.138 -4.913 1.00 . A A . 48 ASN ND2 1 1
18 14909 1 1 48 ASN O O -0.529 8.854 -6.694 1.00 . A A . 48 ASN O 1 1
18 14910 1 1 48 ASN OD1 O -3.367 7.393 -4.073 1.00 . A A . 48 ASN OD1 1 1
18 14911 1 1 49 ALA C C 1.605 8.175 -4.201 1.00 . A A . 49 ALA C 1 1
18 14912 1 1 49 ALA CA C 0.177 8.692 -4.010 1.00 . A A . 49 ALA CA 1 1
18 14913 1 1 49 ALA CB C -0.214 8.791 -2.534 1.00 . A A . 49 ALA CB 1 1
18 14914 1 1 49 ALA H H -1.141 7.085 -4.135 1.00 . A A . 49 ALA H 1 1
18 14915 1 1 49 ALA HA H 0.094 9.680 -4.462 1.00 . A A . 49 ALA HA 1 1
18 14916 1 1 49 ALA HB1 H 0.456 9.484 -2.026 1.00 . A A . 49 ALA HB1 1 1
18 14917 1 1 49 ALA HB2 H -1.240 9.152 -2.454 1.00 . A A . 49 ALA HB2 1 1
18 14918 1 1 49 ALA HB3 H -0.138 7.807 -2.071 1.00 . A A . 49 ALA HB3 1 1
18 14919 1 1 49 ALA N N -0.749 7.811 -4.699 1.00 . A A . 49 ALA N 1 1
18 14920 1 1 49 ALA O O 1.836 6.967 -4.203 1.00 . A A . 49 ALA O 1 1
18 14921 1 1 50 LYS C C 4.488 8.944 -2.930 1.00 . A A . 50 LYS C 1 1
18 14922 1 1 50 LYS CA C 3.940 8.787 -4.350 1.00 . A A . 50 LYS CA 1 1
18 14923 1 1 50 LYS CB C 4.688 9.618 -5.394 1.00 . A A . 50 LYS CB 1 1
18 14924 1 1 50 LYS CD C 6.351 11.173 -4.309 1.00 . A A . 50 LYS CD 1 1
18 14925 1 1 50 LYS CE C 6.648 12.623 -3.919 1.00 . A A . 50 LYS CE 1 1
18 14926 1 1 50 LYS CG C 4.940 11.039 -4.886 1.00 . A A . 50 LYS CG 1 1
18 14927 1 1 50 LYS H H 2.317 10.085 -4.487 1.00 . A A . 50 LYS H 1 1
18 14928 1 1 50 LYS HA H 4.034 7.741 -4.643 1.00 . A A . 50 LYS HA 1 1
18 14929 1 1 50 LYS HB2 H 5.638 9.140 -5.633 1.00 . A A . 50 LYS HB2 1 1
18 14930 1 1 50 LYS HB3 H 4.110 9.655 -6.317 1.00 . A A . 50 LYS HB3 1 1
18 14931 1 1 50 LYS HD2 H 6.453 10.530 -3.435 1.00 . A A . 50 LYS HD2 1 1
18 14932 1 1 50 LYS HD3 H 7.082 10.832 -5.042 1.00 . A A . 50 LYS HD3 1 1
18 14933 1 1 50 LYS HE2 H 6.802 13.222 -4.817 1.00 . A A . 50 LYS HE2 1 1
18 14934 1 1 50 LYS HE3 H 5.793 13.047 -3.395 1.00 . A A . 50 LYS HE3 1 1
18 14935 1 1 50 LYS HG2 H 4.808 11.749 -5.702 1.00 . A A . 50 LYS HG2 1 1
18 14936 1 1 50 LYS HG3 H 4.205 11.291 -4.122 1.00 . A A . 50 LYS HG3 1 1
18 14937 1 1 50 LYS HZ1 H 7.716 12.204 -2.179 1.00 . A A . 50 LYS HZ1 1 1
18 14938 1 1 50 LYS HZ2 H 8.661 12.277 -3.504 1.00 . A A . 50 LYS HZ2 1 1
18 14939 1 1 50 LYS N N 2.525 9.116 -4.357 1.00 . A A . 50 LYS N 1 1
18 14940 1 1 50 LYS NZ N 7.850 12.692 -3.058 1.00 . A A . 50 LYS NZ 1 1
18 14941 1 1 50 LYS O O 4.012 9.783 -2.167 1.00 . A A . 50 LYS O 1 1
18 14942 1 1 51 VAL C C 7.528 8.017 -1.308 1.00 . A A . 51 VAL C 1 1
18 14943 1 1 51 VAL CA C 6.000 8.056 -1.264 1.00 . A A . 51 VAL CA 1 1
18 14944 1 1 51 VAL CB C 5.392 6.858 -0.531 1.00 . A A . 51 VAL CB 1 1
18 14945 1 1 51 VAL CG1 C 3.865 6.874 -0.627 1.00 . A A . 51 VAL CG1 1 1
18 14946 1 1 51 VAL CG2 C 5.962 5.543 -1.065 1.00 . A A . 51 VAL CG2 1 1
18 14947 1 1 51 VAL H H 5.930 7.516 -3.274 1.00 . A A . 51 VAL H 1 1
18 14948 1 1 51 VAL HA H 5.686 8.963 -0.746 1.00 . A A . 51 VAL HA 1 1
18 14949 1 1 51 VAL HB H 5.662 6.937 0.522 1.00 . A A . 51 VAL HB 1 1
18 14950 1 1 51 VAL HG11 H 3.489 7.836 -0.278 1.00 . A A . 51 VAL HG11 1 1
18 14951 1 1 51 VAL HG12 H 3.565 6.721 -1.664 1.00 . A A . 51 VAL HG12 1 1
18 14952 1 1 51 VAL HG13 H 3.454 6.077 -0.008 1.00 . A A . 51 VAL HG13 1 1
18 14953 1 1 51 VAL HG21 H 7.028 5.493 -0.845 1.00 . A A . 51 VAL HG21 1 1
18 14954 1 1 51 VAL HG22 H 5.452 4.706 -0.587 1.00 . A A . 51 VAL HG22 1 1
18 14955 1 1 51 VAL HG23 H 5.810 5.492 -2.144 1.00 . A A . 51 VAL HG23 1 1
18 14956 1 1 51 VAL N N 5.482 8.125 -2.620 1.00 . A A . 51 VAL N 1 1
18 14957 1 1 51 VAL O O 8.114 7.638 -2.321 1.00 . A A . 51 VAL O 1 1
18 14958 1 1 52 SER C C 9.555 6.666 0.745 1.00 . A A . 52 SER C 1 1
18 14959 1 1 52 SER CA C 9.508 8.044 0.082 1.00 . A A . 52 SER CA 1 1
18 14960 1 1 52 SER CB C 10.189 9.085 0.972 1.00 . A A . 52 SER CB 1 1
18 14961 1 1 52 SER H H 7.695 8.979 0.504 1.00 . A A . 52 SER H 1 1
18 14962 1 1 52 SER HA H 10.002 8.018 -0.890 1.00 . A A . 52 SER HA 1 1
18 14963 1 1 52 SER HB2 H 10.557 9.905 0.355 1.00 . A A . 52 SER HB2 1 1
18 14964 1 1 52 SER HB3 H 9.458 9.508 1.661 1.00 . A A . 52 SER HB3 1 1
18 14965 1 1 52 SER HG H 11.446 9.078 2.529 1.00 . A A . 52 SER HG 1 1
18 14966 1 1 52 SER N N 8.131 8.415 -0.197 1.00 . A A . 52 SER N 1 1
18 14967 1 1 52 SER O O 8.561 6.210 1.307 1.00 . A A . 52 SER O 1 1
18 14968 1 1 52 SER OG O 11.272 8.528 1.713 1.00 . A A . 52 SER OG 1 1
18 14969 1 1 53 ASP C C 12.316 4.526 1.694 1.00 . A A . 53 ASP C 1 1
18 14970 1 1 53 ASP CA C 10.888 4.694 1.173 1.00 . A A . 53 ASP CA 1 1
18 14971 1 1 53 ASP CB C 10.659 3.652 0.076 1.00 . A A . 53 ASP CB 1 1
18 14972 1 1 53 ASP CG C 11.595 3.766 -1.129 1.00 . A A . 53 ASP CG 1 1
18 14973 1 1 53 ASP H H 11.539 6.441 0.244 1.00 . A A . 53 ASP H 1 1
18 14974 1 1 53 ASP HA H 10.142 4.595 1.961 1.00 . A A . 53 ASP HA 1 1
18 14975 1 1 53 ASP HB2 H 10.770 2.659 0.511 1.00 . A A . 53 ASP HB2 1 1
18 14976 1 1 53 ASP HB3 H 9.630 3.734 -0.273 1.00 . A A . 53 ASP HB3 1 1
18 14977 1 1 53 ASP HD2 H 12.320 2.854 -2.608 1.00 . A A . 53 ASP HD2 1 1
18 14978 1 1 53 ASP N N 10.720 6.042 0.657 1.00 . A A . 53 ASP N 1 1
18 14979 1 1 53 ASP O O 12.911 3.459 1.554 1.00 . A A . 53 ASP O 1 1
18 14980 1 1 53 ASP OD1 O 12.205 4.819 -1.367 1.00 . A A . 53 ASP OD1 1 1
18 14981 1 1 53 ASP OD2 O 11.687 2.700 -1.850 1.00 . A A . 53 ASP OD2 1 1
18 14982 1 1 54 SER C C 14.370 6.738 3.798 1.00 . A A . 54 SER C 1 1
18 14983 1 1 54 SER CA C 14.184 5.591 2.803 1.00 . A A . 54 SER CA 1 1
18 14984 1 1 54 SER CB C 15.207 5.699 1.671 1.00 . A A . 54 SER CB 1 1
18 14985 1 1 54 SER H H 12.330 6.456 2.411 1.00 . A A . 54 SER H 1 1
18 14986 1 1 54 SER HA H 14.297 4.629 3.303 1.00 . A A . 54 SER HA 1 1
18 14987 1 1 54 SER HB2 H 16.193 5.895 2.090 1.00 . A A . 54 SER HB2 1 1
18 14988 1 1 54 SER HB3 H 15.268 4.746 1.145 1.00 . A A . 54 SER HB3 1 1
18 14989 1 1 54 SER HG H 15.559 6.776 0.021 1.00 . A A . 54 SER HG 1 1
18 14990 1 1 54 SER N N 12.827 5.597 2.285 1.00 . A A . 54 SER N 1 1
18 14991 1 1 54 SER O O 15.110 7.683 3.529 1.00 . A A . 54 SER O 1 1
18 14992 1 1 54 SER OG O 14.872 6.730 0.746 1.00 . A A . 54 SER OG 1 1
18 14993 1 1 55 ALA C C 13.711 8.969 5.553 1.00 . A A . 55 ALA C 1 1
18 14994 1 1 55 ALA CA C 13.905 7.530 6.036 1.00 . A A . 55 ALA CA 1 1
18 14995 1 1 55 ALA CB C 15.299 7.295 6.622 1.00 . A A . 55 ALA CB 1 1
18 14996 1 1 55 ALA H H 12.993 5.915 5.088 1.00 . A A . 55 ALA H 1 1
18 14997 1 1 55 ALA HA H 13.161 7.308 6.800 1.00 . A A . 55 ALA HA 1 1
18 14998 1 1 55 ALA HB1 H 15.405 6.245 6.895 1.00 . A A . 55 ALA HB1 1 1
18 14999 1 1 55 ALA HB2 H 16.054 7.556 5.880 1.00 . A A . 55 ALA HB2 1 1
18 15000 1 1 55 ALA HB3 H 15.430 7.916 7.508 1.00 . A A . 55 ALA HB3 1 1
18 15001 1 1 55 ALA N N 13.685 6.618 4.926 1.00 . A A . 55 ALA N 1 1
18 15002 1 1 55 ALA O O 14.594 9.809 5.723 1.00 . A A . 55 ALA O 1 1
18 15003 1 1 56 THR C C 12.845 11.185 3.543 1.00 . A A . 56 THR C 1 1
18 15004 1 1 56 THR CA C 12.098 10.570 4.727 1.00 . A A . 56 THR CA 1 1
18 15005 1 1 56 THR CB C 12.270 11.357 6.029 1.00 . A A . 56 THR CB 1 1
18 15006 1 1 56 THR CG2 C 11.383 12.602 6.082 1.00 . A A . 56 THR CG2 1 1
18 15007 1 1 56 THR H H 11.926 8.496 4.645 1.00 . A A . 56 THR H 1 1
18 15008 1 1 56 THR HA H 11.042 10.540 4.458 1.00 . A A . 56 THR HA 1 1
18 15009 1 1 56 THR HB H 13.316 11.616 6.191 1.00 . A A . 56 THR HB 1 1
18 15010 1 1 56 THR HG1 H 11.685 10.977 7.905 1.00 . A A . 56 THR HG1 1 1
18 15011 1 1 56 THR HG21 H 10.338 12.301 6.153 1.00 . A A . 56 THR HG21 1 1
18 15012 1 1 56 THR HG22 H 11.649 13.200 6.954 1.00 . A A . 56 THR HG22 1 1
18 15013 1 1 56 THR HG23 H 11.531 13.192 5.178 1.00 . A A . 56 THR HG23 1 1
18 15014 1 1 56 THR N N 12.550 9.210 4.962 1.00 . A A . 56 THR N 1 1
18 15015 1 1 56 THR O O 12.259 11.415 2.486 1.00 . A A . 56 THR O 1 1
18 15016 1 1 56 THR OG1 O 11.725 10.499 7.027 1.00 . A A . 56 THR OG1 1 1
18 15017 1 1 57 ASN C C 14.151 13.121 2.006 1.00 . A A . 57 ASN C 1 1
18 15018 1 1 57 ASN CA C 14.957 12.041 2.730 1.00 . A A . 57 ASN CA 1 1
18 15019 1 1 57 ASN CB C 15.398 11.005 1.694 1.00 . A A . 57 ASN CB 1 1
18 15020 1 1 57 ASN CG C 14.189 10.369 1.006 1.00 . A A . 57 ASN CG 1 1
18 15021 1 1 57 ASN H H 14.602 11.225 4.614 1.00 . A A . 57 ASN H 1 1
18 15022 1 1 57 ASN HA H 15.818 12.448 3.260 1.00 . A A . 57 ASN HA 1 1
18 15023 1 1 57 ASN HB2 H 16.037 11.480 0.949 1.00 . A A . 57 ASN HB2 1 1
18 15024 1 1 57 ASN HB3 H 15.994 10.232 2.179 1.00 . A A . 57 ASN HB3 1 1
18 15025 1 1 57 ASN HD21 H 14.293 8.846 2.337 1.00 . A A . 57 ASN HD21 1 1
18 15026 1 1 57 ASN HD22 H 13.017 8.726 1.172 1.00 . A A . 57 ASN HD22 1 1
18 15027 1 1 57 ASN N N 14.129 11.433 3.758 1.00 . A A . 57 ASN N 1 1
18 15028 1 1 57 ASN ND2 N 13.801 9.219 1.550 1.00 . A A . 57 ASN ND2 1 1
18 15029 1 1 57 ASN O O 14.255 13.267 0.789 1.00 . A A . 57 ASN O 1 1
18 15030 1 1 57 ASN OD1 O 13.645 10.887 0.045 1.00 . A A . 57 ASN OD1 1 1
18 15031 1 1 58 ILE C C 12.553 16.106 3.202 1.00 . A A . 58 ILE C 1 1
18 15032 1 1 58 ILE CA C 12.552 14.921 2.234 1.00 . A A . 58 ILE CA 1 1
18 15033 1 1 58 ILE CB C 11.151 14.408 1.893 1.00 . A A . 58 ILE CB 1 1
18 15034 1 1 58 ILE CD1 C 9.793 13.047 0.261 1.00 . A A . 58 ILE CD1 1 1
18 15035 1 1 58 ILE CG1 C 11.132 13.742 0.515 1.00 . A A . 58 ILE CG1 1 1
18 15036 1 1 58 ILE CG2 C 10.115 15.529 2.002 1.00 . A A . 58 ILE CG2 1 1
18 15037 1 1 58 ILE H H 13.280 13.720 3.772 1.00 . A A . 58 ILE H 1 1
18 15038 1 1 58 ILE HA H 13.016 15.237 1.300 1.00 . A A . 58 ILE HA 1 1
18 15039 1 1 58 ILE HB H 10.879 13.646 2.623 1.00 . A A . 58 ILE HB 1 1
18 15040 1 1 58 ILE HD11 H 9.040 13.792 0.006 1.00 . A A . 58 ILE HD11 1 1
18 15041 1 1 58 ILE HD12 H 9.901 12.342 -0.564 1.00 . A A . 58 ILE HD12 1 1
18 15042 1 1 58 ILE HD13 H 9.486 12.511 1.159 1.00 . A A . 58 ILE HD13 1 1
18 15043 1 1 58 ILE HG12 H 11.310 14.491 -0.257 1.00 . A A . 58 ILE HG12 1 1
18 15044 1 1 58 ILE HG13 H 11.942 13.016 0.447 1.00 . A A . 58 ILE HG13 1 1
18 15045 1 1 58 ILE HG21 H 10.080 15.891 3.029 1.00 . A A . 58 ILE HG21 1 1
18 15046 1 1 58 ILE HG22 H 10.393 16.346 1.337 1.00 . A A . 58 ILE HG22 1 1
18 15047 1 1 58 ILE HG23 H 9.135 15.146 1.718 1.00 . A A . 58 ILE HG23 1 1
18 15048 1 1 58 ILE N N 13.365 13.851 2.785 1.00 . A A . 58 ILE N 1 1
18 15049 1 1 58 ILE O O 12.512 15.920 4.417 1.00 . A A . 58 ILE O 1 1
18 15050 1 1 59 CYS C C 14.353 18.190 4.036 1.00 . A A . 59 CYS C 1 1
18 15051 1 1 59 CYS CA C 13.002 18.476 3.377 1.00 . A A . 59 CYS CA 1 1
18 15052 1 1 59 CYS CB C 11.941 18.881 4.403 1.00 . A A . 59 CYS CB 1 1
18 15053 1 1 59 CYS H H 12.372 17.467 1.668 1.00 . A A . 59 CYS H 1 1
18 15054 1 1 59 CYS HA H 13.087 19.292 2.659 1.00 . A A . 59 CYS HA 1 1
18 15055 1 1 59 CYS HB2 H 11.500 17.978 4.825 1.00 . A A . 59 CYS HB2 1 1
18 15056 1 1 59 CYS HB3 H 12.431 19.409 5.222 1.00 . A A . 59 CYS HB3 1 1
18 15057 1 1 59 CYS N N 12.601 17.299 2.626 1.00 . A A . 59 CYS N 1 1
18 15058 1 1 59 CYS O O 15.398 18.552 3.499 1.00 . A A . 59 CYS O 1 1
18 15059 1 1 59 CYS SG S 10.599 19.937 3.744 1.00 . A A . 59 CYS SG 1 1
18 15060 1 1 60 GLY C C 16.045 18.669 6.488 1.00 . A A . 60 GLY C 1 1
18 15061 1 1 60 GLY CA C 15.474 17.335 6.001 1.00 . A A . 60 GLY CA 1 1
18 15062 1 1 60 GLY H H 13.444 17.163 5.571 1.00 . A A . 60 GLY H 1 1
18 15063 1 1 60 GLY HA2 H 15.230 16.706 6.857 1.00 . A A . 60 GLY HA2 1 1
18 15064 1 1 60 GLY HA3 H 16.228 16.804 5.420 1.00 . A A . 60 GLY HA3 1 1
18 15065 1 1 60 GLY N N 14.287 17.542 5.190 1.00 . A A . 60 GLY N 1 1
18 15066 1 1 60 GLY O O 15.767 19.094 7.608 1.00 . A A . 60 GLY O 1 1
19 15067 1 1 1 LYS C C 1.959 0.956 1.083 1.00 . A A . 1 LYS C 1 1
19 15068 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
19 15069 1 1 1 LYS CB C 1.989 0.316 -1.398 1.00 . A A . 1 LYS CB 1 1
19 15070 1 1 1 LYS CD C 3.916 -1.309 -1.475 1.00 . A A . 1 LYS CD 1 1
19 15071 1 1 1 LYS CE C 5.403 -1.463 -1.798 1.00 . A A . 1 LYS CE 1 1
19 15072 1 1 1 LYS CG C 3.511 0.166 -1.449 1.00 . A A . 1 LYS CG 1 1
19 15073 1 1 1 LYS HA H 1.780 -1.009 0.250 1.00 . A A . 1 LYS HA 1 1
19 15074 1 1 1 LYS HB2 H 1.530 -0.352 -2.127 1.00 . A A . 1 LYS HB2 1 1
19 15075 1 1 1 LYS HB3 H 1.710 1.332 -1.677 1.00 . A A . 1 LYS HB3 1 1
19 15076 1 1 1 LYS HD2 H 3.701 -1.767 -0.509 1.00 . A A . 1 LYS HD2 1 1
19 15077 1 1 1 LYS HD3 H 3.321 -1.840 -2.219 1.00 . A A . 1 LYS HD3 1 1
19 15078 1 1 1 LYS HE2 H 5.625 -0.988 -2.754 1.00 . A A . 1 LYS HE2 1 1
19 15079 1 1 1 LYS HE3 H 6.001 -0.954 -1.042 1.00 . A A . 1 LYS HE3 1 1
19 15080 1 1 1 LYS HG2 H 3.900 0.670 -2.333 1.00 . A A . 1 LYS HG2 1 1
19 15081 1 1 1 LYS HG3 H 3.957 0.654 -0.582 1.00 . A A . 1 LYS HG3 1 1
19 15082 1 1 1 LYS HZ1 H 5.677 -3.347 -0.950 1.00 . A A . 1 LYS HZ1 1 1
19 15083 1 1 1 LYS HZ2 H 5.200 -3.413 -2.506 1.00 . A A . 1 LYS HZ2 1 1
19 15084 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
19 15085 1 1 1 LYS NZ N 5.776 -2.895 -1.852 1.00 . A A . 1 LYS NZ 1 1
19 15086 1 1 1 LYS O O 1.439 2.060 1.232 1.00 . A A . 1 LYS O 1 1
19 15087 1 1 2 ASP C C 5.092 1.025 2.869 1.00 . A A . 2 ASP C 1 1
19 15088 1 1 2 ASP CA C 3.591 1.320 2.829 1.00 . A A . 2 ASP CA 1 1
19 15089 1 1 2 ASP CB C 3.013 1.018 4.213 1.00 . A A . 2 ASP CB 1 1
19 15090 1 1 2 ASP CG C 1.486 1.054 4.298 1.00 . A A . 2 ASP CG 1 1
19 15091 1 1 2 ASP H H 3.354 -0.421 1.711 1.00 . A A . 2 ASP H 1 1
19 15092 1 1 2 ASP HA H 3.376 2.348 2.538 1.00 . A A . 2 ASP HA 1 1
19 15093 1 1 2 ASP HB2 H 3.356 0.032 4.526 1.00 . A A . 2 ASP HB2 1 1
19 15094 1 1 2 ASP HB3 H 3.419 1.737 4.925 1.00 . A A . 2 ASP HB3 1 1
19 15095 1 1 2 ASP HD2 H -0.060 0.055 4.696 1.00 . A A . 2 ASP HD2 1 1
19 15096 1 1 2 ASP N N 2.966 0.495 1.809 1.00 . A A . 2 ASP N 1 1
19 15097 1 1 2 ASP O O 5.510 -0.112 2.656 1.00 . A A . 2 ASP O 1 1
19 15098 1 1 2 ASP OD1 O 0.855 2.084 4.017 1.00 . A A . 2 ASP OD1 1 1
19 15099 1 1 2 ASP OD2 O 0.935 -0.049 4.676 1.00 . A A . 2 ASP OD2 1 1
19 15100 1 1 3 GLY C C 7.978 3.281 2.833 1.00 . A A . 3 GLY C 1 1
19 15101 1 1 3 GLY CA C 7.309 1.946 3.166 1.00 . A A . 3 GLY CA 1 1
19 15102 1 1 3 GLY H H 5.511 2.983 3.347 1.00 . A A . 3 GLY H 1 1
19 15103 1 1 3 GLY HA2 H 7.633 1.608 4.150 1.00 . A A . 3 GLY HA2 1 1
19 15104 1 1 3 GLY HA3 H 7.625 1.188 2.449 1.00 . A A . 3 GLY HA3 1 1
19 15105 1 1 3 GLY N N 5.861 2.068 3.143 1.00 . A A . 3 GLY N 1 1
19 15106 1 1 3 GLY O O 7.468 4.341 3.193 1.00 . A A . 3 GLY O 1 1
19 15107 1 1 4 TYR C C 10.167 4.752 0.577 1.00 . A A . 4 TYR C 1 1
19 15108 1 1 4 TYR CA C 10.012 4.318 2.036 1.00 . A A . 4 TYR CA 1 1
19 15109 1 1 4 TYR CB C 11.366 3.831 2.557 1.00 . A A . 4 TYR CB 1 1
19 15110 1 1 4 TYR CD1 C 11.374 3.879 5.078 1.00 . A A . 4 TYR CD1 1 1
19 15111 1 1 4 TYR CD2 C 11.153 1.764 3.985 1.00 . A A . 4 TYR CD2 1 1
19 15112 1 1 4 TYR CE1 C 11.308 3.224 6.359 1.00 . A A . 4 TYR CE1 1 1
19 15113 1 1 4 TYR CE2 C 11.087 1.109 5.266 1.00 . A A . 4 TYR CE2 1 1
19 15114 1 1 4 TYR CG C 11.295 3.135 3.918 1.00 . A A . 4 TYR CG 1 1
19 15115 1 1 4 TYR CZ C 11.168 1.871 6.390 1.00 . A A . 4 TYR CZ 1 1
19 15116 1 1 4 TYR H H 9.410 2.356 1.680 1.00 . A A . 4 TYR H 1 1
19 15117 1 1 4 TYR HA H 9.591 5.143 2.611 1.00 . A A . 4 TYR HA 1 1
19 15118 1 1 4 TYR HB2 H 11.797 3.143 1.831 1.00 . A A . 4 TYR HB2 1 1
19 15119 1 1 4 TYR HB3 H 12.043 4.682 2.631 1.00 . A A . 4 TYR HB3 1 1
19 15120 1 1 4 TYR HD1 H 11.487 4.962 5.025 1.00 . A A . 4 TYR HD1 1 1
19 15121 1 1 4 TYR HD2 H 11.091 1.177 3.069 1.00 . A A . 4 TYR HD2 1 1
19 15122 1 1 4 TYR HE1 H 11.369 3.799 7.283 1.00 . A A . 4 TYR HE1 1 1
19 15123 1 1 4 TYR HE2 H 10.975 0.027 5.334 1.00 . A A . 4 TYR HE2 1 1
19 15124 1 1 4 TYR HH H 10.954 0.272 7.474 1.00 . A A . 4 TYR HH 1 1
19 15125 1 1 4 TYR N N 9.109 3.186 2.150 1.00 . A A . 4 TYR N 1 1
19 15126 1 1 4 TYR O O 10.759 4.035 -0.228 1.00 . A A . 4 TYR O 1 1
19 15127 1 1 4 TYR OH O 11.105 1.253 7.599 1.00 . A A . 4 TYR OH 1 1
19 15128 1 1 5 PRO C C 11.160 7.094 -1.257 1.00 . A A . 5 PRO C 1 1
19 15129 1 1 5 PRO CA C 9.751 6.532 -1.052 1.00 . A A . 5 PRO CA 1 1
19 15130 1 1 5 PRO CB C 8.669 7.595 -1.137 1.00 . A A . 5 PRO CB 1 1
19 15131 1 1 5 PRO CD C 8.831 6.793 1.180 1.00 . A A . 5 PRO CD 1 1
19 15132 1 1 5 PRO CG C 8.266 7.894 0.298 1.00 . A A . 5 PRO CG 1 1
19 15133 1 1 5 PRO HA H 9.634 5.827 -1.752 1.00 . A A . 5 PRO HA 1 1
19 15134 1 1 5 PRO HB2 H 9.040 8.492 -1.633 1.00 . A A . 5 PRO HB2 1 1
19 15135 1 1 5 PRO HB3 H 7.817 7.240 -1.716 1.00 . A A . 5 PRO HB3 1 1
19 15136 1 1 5 PRO HD2 H 9.455 7.203 1.974 1.00 . A A . 5 PRO HD2 1 1
19 15137 1 1 5 PRO HD3 H 8.035 6.224 1.661 1.00 . A A . 5 PRO HD3 1 1
19 15138 1 1 5 PRO HG2 H 8.650 8.866 0.608 1.00 . A A . 5 PRO HG2 1 1
19 15139 1 1 5 PRO HG3 H 7.180 7.937 0.388 1.00 . A A . 5 PRO HG3 1 1
19 15140 1 1 5 PRO N N 9.609 5.954 0.273 1.00 . A A . 5 PRO N 1 1
19 15141 1 1 5 PRO O O 11.779 7.585 -0.314 1.00 . A A . 5 PRO O 1 1
19 15142 1 1 6 VAL C C 12.839 7.956 -4.376 1.00 . A A . 6 VAL C 1 1
19 15143 1 1 6 VAL CA C 12.867 7.653 -2.877 1.00 . A A . 6 VAL CA 1 1
19 15144 1 1 6 VAL CB C 14.058 6.786 -2.465 1.00 . A A . 6 VAL CB 1 1
19 15145 1 1 6 VAL CG1 C 13.971 5.397 -3.101 1.00 . A A . 6 VAL CG1 1 1
19 15146 1 1 6 VAL CG2 C 15.381 7.468 -2.817 1.00 . A A . 6 VAL CG2 1 1
19 15147 1 1 6 VAL H H 11.167 6.500 -3.228 1.00 . A A . 6 VAL H 1 1
19 15148 1 1 6 VAL HA H 12.929 8.593 -2.329 1.00 . A A . 6 VAL HA 1 1
19 15149 1 1 6 VAL HB H 14.023 6.661 -1.382 1.00 . A A . 6 VAL HB 1 1
19 15150 1 1 6 VAL HG11 H 14.802 4.784 -2.750 1.00 . A A . 6 VAL HG11 1 1
19 15151 1 1 6 VAL HG12 H 13.029 4.926 -2.819 1.00 . A A . 6 VAL HG12 1 1
19 15152 1 1 6 VAL HG13 H 14.021 5.490 -4.186 1.00 . A A . 6 VAL HG13 1 1
19 15153 1 1 6 VAL HG21 H 16.210 6.881 -2.421 1.00 . A A . 6 VAL HG21 1 1
19 15154 1 1 6 VAL HG22 H 15.474 7.544 -3.900 1.00 . A A . 6 VAL HG22 1 1
19 15155 1 1 6 VAL HG23 H 15.402 8.467 -2.380 1.00 . A A . 6 VAL HG23 1 1
19 15156 1 1 6 VAL N N 11.624 7.004 -2.495 1.00 . A A . 6 VAL N 1 1
19 15157 1 1 6 VAL O O 12.478 7.098 -5.180 1.00 . A A . 6 VAL O 1 1
19 15158 1 1 7 ASP C C 13.954 10.976 -6.178 1.00 . A A . 7 ASP C 1 1
19 15159 1 1 7 ASP CA C 13.336 9.579 -6.100 1.00 . A A . 7 ASP CA 1 1
19 15160 1 1 7 ASP CB C 11.961 9.632 -6.769 1.00 . A A . 7 ASP CB 1 1
19 15161 1 1 7 ASP CG C 10.788 9.878 -5.818 1.00 . A A . 7 ASP CG 1 1
19 15162 1 1 7 ASP H H 13.458 9.891 -4.044 1.00 . A A . 7 ASP H 1 1
19 15163 1 1 7 ASP HA H 13.963 8.819 -6.566 1.00 . A A . 7 ASP HA 1 1
19 15164 1 1 7 ASP HB2 H 11.970 10.420 -7.522 1.00 . A A . 7 ASP HB2 1 1
19 15165 1 1 7 ASP HB3 H 11.793 8.691 -7.294 1.00 . A A . 7 ASP HB3 1 1
19 15166 1 1 7 ASP HD2 H 9.992 11.112 -4.639 1.00 . A A . 7 ASP HD2 1 1
19 15167 1 1 7 ASP N N 13.225 9.180 -4.707 1.00 . A A . 7 ASP N 1 1
19 15168 1 1 7 ASP O O 15.102 11.128 -6.592 1.00 . A A . 7 ASP O 1 1
19 15169 1 1 7 ASP OD1 O 9.934 9.001 -5.617 1.00 . A A . 7 ASP OD1 1 1
19 15170 1 1 7 ASP OD2 O 10.771 11.042 -5.263 1.00 . A A . 7 ASP OD2 1 1
19 15171 1 1 8 SER C C 14.493 13.724 -4.723 1.00 . A A . 8 SER C 1 1
19 15172 1 1 8 SER CA C 13.580 13.348 -5.892 1.00 . A A . 8 SER CA 1 1
19 15173 1 1 8 SER CB C 12.369 14.282 -5.941 1.00 . A A . 8 SER CB 1 1
19 15174 1 1 8 SER H H 12.260 11.823 -5.371 1.00 . A A . 8 SER H 1 1
19 15175 1 1 8 SER HA H 14.122 13.408 -6.836 1.00 . A A . 8 SER HA 1 1
19 15176 1 1 8 SER HB2 H 12.654 15.265 -5.565 1.00 . A A . 8 SER HB2 1 1
19 15177 1 1 8 SER HB3 H 12.055 14.416 -6.976 1.00 . A A . 8 SER HB3 1 1
19 15178 1 1 8 SER HG H 10.645 13.280 -5.767 1.00 . A A . 8 SER HG 1 1
19 15179 1 1 8 SER N N 13.165 11.961 -5.773 1.00 . A A . 8 SER N 1 1
19 15180 1 1 8 SER O O 15.446 14.482 -4.895 1.00 . A A . 8 SER O 1 1
19 15181 1 1 8 SER OG O 11.277 13.781 -5.175 1.00 . A A . 8 SER OG 1 1
19 15182 1 1 9 LYS C C 16.227 12.710 -2.348 1.00 . A A . 9 LYS C 1 1
19 15183 1 1 9 LYS CA C 14.911 13.491 -2.353 1.00 . A A . 9 LYS CA 1 1
19 15184 1 1 9 LYS CB C 14.047 13.247 -1.114 1.00 . A A . 9 LYS CB 1 1
19 15185 1 1 9 LYS CD C 12.200 11.583 -0.688 1.00 . A A . 9 LYS CD 1 1
19 15186 1 1 9 LYS CE C 11.388 11.569 -1.985 1.00 . A A . 9 LYS CE 1 1
19 15187 1 1 9 LYS CG C 13.691 11.765 -0.977 1.00 . A A . 9 LYS CG 1 1
19 15188 1 1 9 LYS H H 13.418 12.527 -3.439 1.00 . A A . 9 LYS H 1 1
19 15189 1 1 9 LYS HA H 15.142 14.556 -2.380 1.00 . A A . 9 LYS HA 1 1
19 15190 1 1 9 LYS HB2 H 14.578 13.581 -0.223 1.00 . A A . 9 LYS HB2 1 1
19 15191 1 1 9 LYS HB3 H 13.134 13.839 -1.181 1.00 . A A . 9 LYS HB3 1 1
19 15192 1 1 9 LYS HD2 H 12.041 10.651 -0.146 1.00 . A A . 9 LYS HD2 1 1
19 15193 1 1 9 LYS HD3 H 11.849 12.390 -0.045 1.00 . A A . 9 LYS HD3 1 1
19 15194 1 1 9 LYS HE2 H 11.815 10.847 -2.681 1.00 . A A . 9 LYS HE2 1 1
19 15195 1 1 9 LYS HE3 H 10.367 11.248 -1.779 1.00 . A A . 9 LYS HE3 1 1
19 15196 1 1 9 LYS HG2 H 13.955 11.238 -1.894 1.00 . A A . 9 LYS HG2 1 1
19 15197 1 1 9 LYS HG3 H 14.278 11.319 -0.174 1.00 . A A . 9 LYS HG3 1 1
19 15198 1 1 9 LYS HZ1 H 11.077 12.884 -3.572 1.00 . A A . 9 LYS HZ1 1 1
19 15199 1 1 9 LYS HZ2 H 10.746 13.548 -2.122 1.00 . A A . 9 LYS HZ2 1 1
19 15200 1 1 9 LYS N N 14.170 13.175 -3.562 1.00 . A A . 9 LYS N 1 1
19 15201 1 1 9 LYS NZ N 11.375 12.914 -2.603 1.00 . A A . 9 LYS NZ 1 1
19 15202 1 1 9 LYS O O 17.127 13.007 -1.563 1.00 . A A . 9 LYS O 1 1
19 15203 1 1 10 GLY C C 17.872 9.920 -2.681 1.00 . A A . 10 GLY C 1 1
19 15204 1 1 10 GLY CA C 17.572 11.121 -3.580 1.00 . A A . 10 GLY CA 1 1
19 15205 1 1 10 GLY H H 15.505 11.344 -3.708 1.00 . A A . 10 GLY H 1 1
19 15206 1 1 10 GLY HA2 H 17.556 10.805 -4.623 1.00 . A A . 10 GLY HA2 1 1
19 15207 1 1 10 GLY HA3 H 18.367 11.860 -3.483 1.00 . A A . 10 GLY HA3 1 1
19 15208 1 1 10 GLY N N 16.297 11.726 -3.233 1.00 . A A . 10 GLY N 1 1
19 15209 1 1 10 GLY O O 17.977 8.792 -3.160 1.00 . A A . 10 GLY O 1 1
19 15210 1 1 11 CYS C C 17.489 9.488 0.860 1.00 . A A . 11 CYS C 1 1
19 15211 1 1 11 CYS CA C 18.261 9.157 -0.419 1.00 . A A . 11 CYS CA 1 1
19 15212 1 1 11 CYS CB C 19.758 8.988 -0.155 1.00 . A A . 11 CYS CB 1 1
19 15213 1 1 11 CYS H H 17.932 11.126 -1.014 1.00 . A A . 11 CYS H 1 1
19 15214 1 1 11 CYS HA H 17.902 8.225 -0.857 1.00 . A A . 11 CYS HA 1 1
19 15215 1 1 11 CYS HB2 H 20.181 9.962 0.092 1.00 . A A . 11 CYS HB2 1 1
19 15216 1 1 11 CYS HB3 H 19.889 8.352 0.721 1.00 . A A . 11 CYS HB3 1 1
19 15217 1 1 11 CYS N N 18.001 10.203 -1.393 1.00 . A A . 11 CYS N 1 1
19 15218 1 1 11 CYS O O 18.087 9.677 1.918 1.00 . A A . 11 CYS O 1 1
19 15219 1 1 11 CYS SG S 20.707 8.273 -1.546 1.00 . A A . 11 CYS SG 1 1
19 15220 1 1 12 LYS C C 15.634 11.163 2.461 1.00 . A A . 12 LYS C 1 1
19 15221 1 1 12 LYS CA C 15.310 9.792 1.863 1.00 . A A . 12 LYS CA 1 1
19 15222 1 1 12 LYS CB C 15.415 8.643 2.867 1.00 . A A . 12 LYS CB 1 1
19 15223 1 1 12 LYS CD C 14.375 6.493 3.679 1.00 . A A . 12 LYS CD 1 1
19 15224 1 1 12 LYS CE C 15.253 5.408 3.053 1.00 . A A . 12 LYS CE 1 1
19 15225 1 1 12 LYS CG C 14.226 7.689 2.736 1.00 . A A . 12 LYS CG 1 1
19 15226 1 1 12 LYS H H 15.698 9.438 -0.153 1.00 . A A . 12 LYS H 1 1
19 15227 1 1 12 LYS HA H 14.283 9.809 1.499 1.00 . A A . 12 LYS HA 1 1
19 15228 1 1 12 LYS HB2 H 16.344 8.096 2.704 1.00 . A A . 12 LYS HB2 1 1
19 15229 1 1 12 LYS HB3 H 15.455 9.042 3.880 1.00 . A A . 12 LYS HB3 1 1
19 15230 1 1 12 LYS HD2 H 14.812 6.822 4.622 1.00 . A A . 12 LYS HD2 1 1
19 15231 1 1 12 LYS HD3 H 13.392 6.083 3.909 1.00 . A A . 12 LYS HD3 1 1
19 15232 1 1 12 LYS HE2 H 14.764 5.002 2.168 1.00 . A A . 12 LYS HE2 1 1
19 15233 1 1 12 LYS HE3 H 16.198 5.840 2.726 1.00 . A A . 12 LYS HE3 1 1
19 15234 1 1 12 LYS HG2 H 13.302 8.221 2.961 1.00 . A A . 12 LYS HG2 1 1
19 15235 1 1 12 LYS HG3 H 14.149 7.338 1.707 1.00 . A A . 12 LYS HG3 1 1
19 15236 1 1 12 LYS HZ1 H 15.869 4.678 4.906 1.00 . A A . 12 LYS HZ1 1 1
19 15237 1 1 12 LYS HZ2 H 14.666 3.802 4.245 1.00 . A A . 12 LYS HZ2 1 1
19 15238 1 1 12 LYS N N 16.173 9.550 0.720 1.00 . A A . 12 LYS N 1 1
19 15239 1 1 12 LYS NZ N 15.508 4.323 4.027 1.00 . A A . 12 LYS NZ 1 1
19 15240 1 1 12 LYS O O 16.513 11.867 1.967 1.00 . A A . 12 LYS O 1 1
19 15241 1 1 13 LEU C C 15.923 12.789 5.313 1.00 . A A . 13 LEU C 1 1
19 15242 1 1 13 LEU CA C 14.999 12.830 4.094 1.00 . A A . 13 LEU CA 1 1
19 15243 1 1 13 LEU CB C 13.604 13.379 4.398 1.00 . A A . 13 LEU CB 1 1
19 15244 1 1 13 LEU CD1 C 11.850 12.215 3.009 1.00 . A A . 13 LEU CD1 1 1
19 15245 1 1 13 LEU CD2 C 11.753 14.728 3.342 1.00 . A A . 13 LEU CD2 1 1
19 15246 1 1 13 LEU CG C 12.656 13.501 3.203 1.00 . A A . 13 LEU CG 1 1
19 15247 1 1 13 LEU H H 14.267 10.883 3.974 1.00 . A A . 13 LEU H 1 1
19 15248 1 1 13 LEU HA H 15.446 13.482 3.343 1.00 . A A . 13 LEU HA 1 1
19 15249 1 1 13 LEU HB2 H 13.136 12.736 5.143 1.00 . A A . 13 LEU HB2 1 1
19 15250 1 1 13 LEU HB3 H 13.714 14.364 4.851 1.00 . A A . 13 LEU HB3 1 1
19 15251 1 1 13 LEU HD11 H 11.114 12.363 2.219 1.00 . A A . 13 LEU HD11 1 1
19 15252 1 1 13 LEU HD12 H 12.522 11.402 2.733 1.00 . A A . 13 LEU HD12 1 1
19 15253 1 1 13 LEU HD13 H 11.339 11.963 3.939 1.00 . A A . 13 LEU HD13 1 1
19 15254 1 1 13 LEU HD21 H 11.104 14.802 2.469 1.00 . A A . 13 LEU HD21 1 1
19 15255 1 1 13 LEU HD22 H 11.144 14.631 4.241 1.00 . A A . 13 LEU HD22 1 1
19 15256 1 1 13 LEU HD23 H 12.368 15.625 3.415 1.00 . A A . 13 LEU HD23 1 1
19 15257 1 1 13 LEU HG H 13.256 13.642 2.304 1.00 . A A . 13 LEU HG 1 1
19 15258 1 1 13 LEU N N 14.908 11.500 3.516 1.00 . A A . 13 LEU N 1 1
19 15259 1 1 13 LEU O O 16.141 13.809 5.965 1.00 . A A . 13 LEU O 1 1
19 15260 1 1 14 SER C C 16.374 11.995 7.994 1.00 . A A . 14 SER C 1 1
19 15261 1 1 14 SER CA C 17.139 11.355 6.834 1.00 . A A . 14 SER CA 1 1
19 15262 1 1 14 SER CB C 18.570 11.893 6.781 1.00 . A A . 14 SER CB 1 1
19 15263 1 1 14 SER H H 16.390 10.814 4.967 1.00 . A A . 14 SER H 1 1
19 15264 1 1 14 SER HA H 17.163 10.271 6.943 1.00 . A A . 14 SER HA 1 1
19 15265 1 1 14 SER HB2 H 19.048 11.748 7.749 1.00 . A A . 14 SER HB2 1 1
19 15266 1 1 14 SER HB3 H 19.146 11.321 6.053 1.00 . A A . 14 SER HB3 1 1
19 15267 1 1 14 SER HG H 17.872 13.765 6.902 1.00 . A A . 14 SER HG 1 1
19 15268 1 1 14 SER N N 16.441 11.600 5.583 1.00 . A A . 14 SER N 1 1
19 15269 1 1 14 SER O O 16.893 12.883 8.669 1.00 . A A . 14 SER O 1 1
19 15270 1 1 14 SER OG O 18.609 13.275 6.435 1.00 . A A . 14 SER OG 1 1
19 15271 1 1 15 CYS C C 14.789 11.766 10.568 1.00 . A A . 15 CYS C 1 1
19 15272 1 1 15 CYS CA C 14.266 12.117 9.174 1.00 . A A . 15 CYS CA 1 1
19 15273 1 1 15 CYS CB C 12.818 11.666 8.977 1.00 . A A . 15 CYS CB 1 1
19 15274 1 1 15 CYS H H 14.770 10.742 7.693 1.00 . A A . 15 CYS H 1 1
19 15275 1 1 15 CYS HA H 14.296 13.194 9.009 1.00 . A A . 15 CYS HA 1 1
19 15276 1 1 15 CYS HB2 H 12.189 12.187 9.699 1.00 . A A . 15 CYS HB2 1 1
19 15277 1 1 15 CYS HB3 H 12.487 11.974 7.985 1.00 . A A . 15 CYS HB3 1 1
19 15278 1 1 15 CYS N N 15.153 11.519 8.191 1.00 . A A . 15 CYS N 1 1
19 15279 1 1 15 CYS O O 15.376 10.703 10.766 1.00 . A A . 15 CYS O 1 1
19 15280 1 1 15 CYS SG S 12.544 9.865 9.153 1.00 . A A . 15 CYS SG 1 1
19 15281 1 1 16 VAL C C 13.603 12.745 13.737 1.00 . A A . 16 VAL C 1 1
19 15282 1 1 16 VAL CA C 14.839 12.410 12.899 1.00 . A A . 16 VAL CA 1 1
19 15283 1 1 16 VAL CB C 16.086 13.179 13.340 1.00 . A A . 16 VAL CB 1 1
19 15284 1 1 16 VAL CG1 C 17.327 12.685 12.593 1.00 . A A . 16 VAL CG1 1 1
19 15285 1 1 16 VAL CG2 C 15.897 14.685 13.153 1.00 . A A . 16 VAL CG2 1 1
19 15286 1 1 16 VAL H H 14.186 13.589 11.311 1.00 . A A . 16 VAL H 1 1
19 15287 1 1 16 VAL HA H 15.048 11.345 12.993 1.00 . A A . 16 VAL HA 1 1
19 15288 1 1 16 VAL HB H 16.238 12.990 14.403 1.00 . A A . 16 VAL HB 1 1
19 15289 1 1 16 VAL HG11 H 17.219 12.897 11.529 1.00 . A A . 16 VAL HG11 1 1
19 15290 1 1 16 VAL HG12 H 18.210 13.196 12.977 1.00 . A A . 16 VAL HG12 1 1
19 15291 1 1 16 VAL HG13 H 17.436 11.610 12.740 1.00 . A A . 16 VAL HG13 1 1
19 15292 1 1 16 VAL HG21 H 15.826 14.913 12.089 1.00 . A A . 16 VAL HG21 1 1
19 15293 1 1 16 VAL HG22 H 14.981 15.001 13.654 1.00 . A A . 16 VAL HG22 1 1
19 15294 1 1 16 VAL HG23 H 16.747 15.215 13.582 1.00 . A A . 16 VAL HG23 1 1
19 15295 1 1 16 VAL N N 14.558 12.680 11.500 1.00 . A A . 16 VAL N 1 1
19 15296 1 1 16 VAL O O 13.698 12.905 14.953 1.00 . A A . 16 VAL O 1 1
19 15297 1 1 17 ALA C C 10.052 12.851 12.805 1.00 . A A . 17 ALA C 1 1
19 15298 1 1 17 ALA CA C 11.231 13.216 13.709 1.00 . A A . 17 ALA CA 1 1
19 15299 1 1 17 ALA CB C 11.263 14.707 14.051 1.00 . A A . 17 ALA CB 1 1
19 15300 1 1 17 ALA H H 12.396 12.670 12.071 1.00 . A A . 17 ALA H 1 1
19 15301 1 1 17 ALA HA H 11.159 12.645 14.635 1.00 . A A . 17 ALA HA 1 1
19 15302 1 1 17 ALA HB1 H 11.400 15.286 13.139 1.00 . A A . 17 ALA HB1 1 1
19 15303 1 1 17 ALA HB2 H 10.323 14.991 14.525 1.00 . A A . 17 ALA HB2 1 1
19 15304 1 1 17 ALA HB3 H 12.089 14.905 14.735 1.00 . A A . 17 ALA HB3 1 1
19 15305 1 1 17 ALA N N 12.472 12.842 13.053 1.00 . A A . 17 ALA N 1 1
19 15306 1 1 17 ALA O O 10.163 12.905 11.581 1.00 . A A . 17 ALA O 1 1
19 15307 1 1 18 ASN C C 7.213 12.999 11.817 1.00 . A A . 18 ASN C 1 1
19 15308 1 1 18 ASN CA C 7.818 11.925 12.723 1.00 . A A . 18 ASN CA 1 1
19 15309 1 1 18 ASN CB C 6.730 11.453 13.689 1.00 . A A . 18 ASN CB 1 1
19 15310 1 1 18 ASN CG C 7.138 10.150 14.380 1.00 . A A . 18 ASN CG 1 1
19 15311 1 1 18 ASN H H 8.822 12.569 14.432 1.00 . A A . 18 ASN H 1 1
19 15312 1 1 18 ASN HA H 8.226 11.086 12.160 1.00 . A A . 18 ASN HA 1 1
19 15313 1 1 18 ASN HB2 H 6.544 12.223 14.438 1.00 . A A . 18 ASN HB2 1 1
19 15314 1 1 18 ASN HB3 H 5.797 11.303 13.146 1.00 . A A . 18 ASN HB3 1 1
19 15315 1 1 18 ASN HD21 H 6.191 10.794 16.050 1.00 . A A . 18 ASN HD21 1 1
19 15316 1 1 18 ASN HD22 H 6.972 9.254 16.188 1.00 . A A . 18 ASN HD22 1 1
19 15317 1 1 18 ASN N N 8.949 12.486 13.443 1.00 . A A . 18 ASN N 1 1
19 15318 1 1 18 ASN ND2 N 6.733 10.058 15.644 1.00 . A A . 18 ASN ND2 1 1
19 15319 1 1 18 ASN O O 6.887 12.730 10.662 1.00 . A A . 18 ASN O 1 1
19 15320 1 1 18 ASN OD1 O 7.778 9.286 13.804 1.00 . A A . 18 ASN OD1 1 1
19 15321 1 1 19 ASN C C 7.243 15.622 10.412 1.00 . A A . 19 ASN C 1 1
19 15322 1 1 19 ASN CA C 6.434 15.284 11.666 1.00 . A A . 19 ASN CA 1 1
19 15323 1 1 19 ASN CB C 6.362 16.541 12.535 1.00 . A A . 19 ASN CB 1 1
19 15324 1 1 19 ASN CG C 7.749 16.932 13.049 1.00 . A A . 19 ASN CG 1 1
19 15325 1 1 19 ASN H H 7.405 14.421 13.294 1.00 . A A . 19 ASN H 1 1
19 15326 1 1 19 ASN HA H 5.434 14.920 11.431 1.00 . A A . 19 ASN HA 1 1
19 15327 1 1 19 ASN HB2 H 5.939 17.363 11.957 1.00 . A A . 19 ASN HB2 1 1
19 15328 1 1 19 ASN HB3 H 5.693 16.367 13.378 1.00 . A A . 19 ASN HB3 1 1
19 15329 1 1 19 ASN HD21 H 7.808 18.388 11.644 1.00 . A A . 19 ASN HD21 1 1
19 15330 1 1 19 ASN HD22 H 9.189 18.307 12.686 1.00 . A A . 19 ASN HD22 1 1
19 15331 1 1 19 ASN N N 7.080 14.193 12.376 1.00 . A A . 19 ASN N 1 1
19 15332 1 1 19 ASN ND2 N 8.294 17.961 12.407 1.00 . A A . 19 ASN ND2 1 1
19 15333 1 1 19 ASN O O 6.685 16.060 9.407 1.00 . A A . 19 ASN O 1 1
19 15334 1 1 19 ASN OD1 O 8.288 16.339 13.969 1.00 . A A . 19 ASN OD1 1 1
19 15335 1 1 20 TYR C C 9.299 14.861 8.235 1.00 . A A . 20 TYR C 1 1
19 15336 1 1 20 TYR CA C 9.453 15.788 9.443 1.00 . A A . 20 TYR CA 1 1
19 15337 1 1 20 TYR CB C 10.865 15.635 10.012 1.00 . A A . 20 TYR CB 1 1
19 15338 1 1 20 TYR CD1 C 12.213 17.662 9.353 1.00 . A A . 20 TYR CD1 1 1
19 15339 1 1 20 TYR CD2 C 12.665 15.591 8.247 1.00 . A A . 20 TYR CD2 1 1
19 15340 1 1 20 TYR CE1 C 13.234 18.305 8.567 1.00 . A A . 20 TYR CE1 1 1
19 15341 1 1 20 TYR CE2 C 13.686 16.234 7.461 1.00 . A A . 20 TYR CE2 1 1
19 15342 1 1 20 TYR CG C 11.950 16.318 9.177 1.00 . A A . 20 TYR CG 1 1
19 15343 1 1 20 TYR CZ C 13.920 17.559 7.660 1.00 . A A . 20 TYR CZ 1 1
19 15344 1 1 20 TYR H H 8.983 14.977 11.303 1.00 . A A . 20 TYR H 1 1
19 15345 1 1 20 TYR HA H 9.208 16.807 9.142 1.00 . A A . 20 TYR HA 1 1
19 15346 1 1 20 TYR HB2 H 10.885 16.046 11.021 1.00 . A A . 20 TYR HB2 1 1
19 15347 1 1 20 TYR HB3 H 11.099 14.574 10.095 1.00 . A A . 20 TYR HB3 1 1
19 15348 1 1 20 TYR HD1 H 11.648 18.236 10.087 1.00 . A A . 20 TYR HD1 1 1
19 15349 1 1 20 TYR HD2 H 12.457 14.530 8.107 1.00 . A A . 20 TYR HD2 1 1
19 15350 1 1 20 TYR HE1 H 13.452 19.365 8.696 1.00 . A A . 20 TYR HE1 1 1
19 15351 1 1 20 TYR HE2 H 14.258 15.672 6.723 1.00 . A A . 20 TYR HE2 1 1
19 15352 1 1 20 TYR HH H 15.365 17.489 6.361 1.00 . A A . 20 TYR HH 1 1
19 15353 1 1 20 TYR N N 8.547 15.405 10.512 1.00 . A A . 20 TYR N 1 1
19 15354 1 1 20 TYR O O 9.594 15.251 7.107 1.00 . A A . 20 TYR O 1 1
19 15355 1 1 20 TYR OH O 14.884 18.167 6.917 1.00 . A A . 20 TYR OH 1 1
19 15356 1 1 21 CYS C C 7.044 12.995 7.030 1.00 . A A . 21 CYS C 1 1
19 15357 1 1 21 CYS CA C 8.488 12.720 7.454 1.00 . A A . 21 CYS CA 1 1
19 15358 1 1 21 CYS CB C 8.689 11.267 7.887 1.00 . A A . 21 CYS CB 1 1
19 15359 1 1 21 CYS H H 8.702 13.304 9.442 1.00 . A A . 21 CYS H 1 1
19 15360 1 1 21 CYS HA H 9.176 12.912 6.630 1.00 . A A . 21 CYS HA 1 1
19 15361 1 1 21 CYS HB2 H 9.758 11.076 7.985 1.00 . A A . 21 CYS HB2 1 1
19 15362 1 1 21 CYS HB3 H 8.251 11.134 8.876 1.00 . A A . 21 CYS HB3 1 1
19 15363 1 1 21 CYS N N 8.838 13.651 8.514 1.00 . A A . 21 CYS N 1 1
19 15364 1 1 21 CYS O O 6.755 13.118 5.841 1.00 . A A . 21 CYS O 1 1
19 15365 1 1 21 CYS SG S 7.972 10.022 6.755 1.00 . A A . 21 CYS SG 1 1
19 15366 1 1 22 ASP C C 4.278 13.935 6.764 1.00 . A A . 22 ASP C 1 1
19 15367 1 1 22 ASP CA C 4.751 12.909 7.796 1.00 . A A . 22 ASP CA 1 1
19 15368 1 1 22 ASP CB C 3.954 13.130 9.083 1.00 . A A . 22 ASP CB 1 1
19 15369 1 1 22 ASP CG C 2.496 12.668 9.027 1.00 . A A . 22 ASP CG 1 1
19 15370 1 1 22 ASP H H 6.430 13.269 8.976 1.00 . A A . 22 ASP H 1 1
19 15371 1 1 22 ASP HA H 4.641 11.883 7.445 1.00 . A A . 22 ASP HA 1 1
19 15372 1 1 22 ASP HB2 H 4.455 12.607 9.897 1.00 . A A . 22 ASP HB2 1 1
19 15373 1 1 22 ASP HB3 H 3.973 14.193 9.327 1.00 . A A . 22 ASP HB3 1 1
19 15374 1 1 22 ASP HD2 H 0.814 12.784 9.866 1.00 . A A . 22 ASP HD2 1 1
19 15375 1 1 22 ASP N N 6.175 13.083 8.027 1.00 . A A . 22 ASP N 1 1
19 15376 1 1 22 ASP O O 3.410 13.640 5.944 1.00 . A A . 22 ASP O 1 1
19 15377 1 1 22 ASP OD1 O 2.120 11.840 8.184 1.00 . A A . 22 ASP OD1 1 1
19 15378 1 1 22 ASP OD2 O 1.721 13.202 9.910 1.00 . A A . 22 ASP OD2 1 1
19 15379 1 1 23 ASN C C 4.740 15.896 4.536 1.00 . A A . 23 ASN C 1 1
19 15380 1 1 23 ASN CA C 4.438 16.224 5.999 1.00 . A A . 23 ASN CA 1 1
19 15381 1 1 23 ASN CB C 5.183 17.511 6.359 1.00 . A A . 23 ASN CB 1 1
19 15382 1 1 23 ASN CG C 6.647 17.437 5.922 1.00 . A A . 23 ASN CG 1 1
19 15383 1 1 23 ASN H H 5.627 15.327 7.456 1.00 . A A . 23 ASN H 1 1
19 15384 1 1 23 ASN HA H 3.370 16.330 6.191 1.00 . A A . 23 ASN HA 1 1
19 15385 1 1 23 ASN HB2 H 4.699 18.362 5.880 1.00 . A A . 23 ASN HB2 1 1
19 15386 1 1 23 ASN HB3 H 5.128 17.678 7.435 1.00 . A A . 23 ASN HB3 1 1
19 15387 1 1 23 ASN HD21 H 7.130 16.803 7.783 1.00 . A A . 23 ASN HD21 1 1
19 15388 1 1 23 ASN HD22 H 8.418 16.754 6.626 1.00 . A A . 23 ASN HD22 1 1
19 15389 1 1 23 ASN N N 4.869 15.118 6.838 1.00 . A A . 23 ASN N 1 1
19 15390 1 1 23 ASN ND2 N 7.466 16.958 6.854 1.00 . A A . 23 ASN ND2 1 1
19 15391 1 1 23 ASN O O 3.956 16.226 3.647 1.00 . A A . 23 ASN O 1 1
19 15392 1 1 23 ASN OD1 O 7.009 17.792 4.813 1.00 . A A . 23 ASN OD1 1 1
19 15393 1 1 24 GLN C C 5.545 13.895 2.319 1.00 . A A . 24 GLN C 1 1
19 15394 1 1 24 GLN CA C 6.366 15.002 2.984 1.00 . A A . 24 GLN CA 1 1
19 15395 1 1 24 GLN CB C 7.854 14.649 2.996 1.00 . A A . 24 GLN CB 1 1
19 15396 1 1 24 GLN CD C 8.013 12.517 1.659 1.00 . A A . 24 GLN CD 1 1
19 15397 1 1 24 GLN CG C 8.059 13.134 3.058 1.00 . A A . 24 GLN CG 1 1
19 15398 1 1 24 GLN H H 6.464 14.901 5.062 1.00 . A A . 24 GLN H 1 1
19 15399 1 1 24 GLN HA H 6.225 15.940 2.447 1.00 . A A . 24 GLN HA 1 1
19 15400 1 1 24 GLN HB2 H 8.333 15.048 2.101 1.00 . A A . 24 GLN HB2 1 1
19 15401 1 1 24 GLN HB3 H 8.337 15.121 3.852 1.00 . A A . 24 GLN HB3 1 1
19 15402 1 1 24 GLN HE21 H 9.627 13.635 1.164 1.00 . A A . 24 GLN HE21 1 1
19 15403 1 1 24 GLN HE22 H 9.000 12.637 -0.105 1.00 . A A . 24 GLN HE22 1 1
19 15404 1 1 24 GLN HG2 H 9.017 12.912 3.526 1.00 . A A . 24 GLN HG2 1 1
19 15405 1 1 24 GLN HG3 H 7.287 12.685 3.683 1.00 . A A . 24 GLN HG3 1 1
19 15406 1 1 24 GLN N N 5.879 15.251 4.330 1.00 . A A . 24 GLN N 1 1
19 15407 1 1 24 GLN NE2 N 8.958 12.967 0.838 1.00 . A A . 24 GLN NE2 1 1
19 15408 1 1 24 GLN O O 5.486 13.813 1.093 1.00 . A A . 24 GLN O 1 1
19 15409 1 1 24 GLN OE1 O 7.175 11.688 1.345 1.00 . A A . 24 GLN OE1 1 1
19 15410 1 1 25 CYS C C 2.719 12.824 2.216 1.00 . A A . 25 CYS C 1 1
19 15411 1 1 25 CYS CA C 3.979 12.087 2.675 1.00 . A A . 25 CYS CA 1 1
19 15412 1 1 25 CYS CB C 3.667 11.033 3.740 1.00 . A A . 25 CYS CB 1 1
19 15413 1 1 25 CYS H H 5.079 13.069 4.146 1.00 . A A . 25 CYS H 1 1
19 15414 1 1 25 CYS HA H 4.454 11.574 1.839 1.00 . A A . 25 CYS HA 1 1
19 15415 1 1 25 CYS HB2 H 3.046 11.489 4.511 1.00 . A A . 25 CYS HB2 1 1
19 15416 1 1 25 CYS HB3 H 3.076 10.239 3.283 1.00 . A A . 25 CYS HB3 1 1
19 15417 1 1 25 CYS N N 4.933 13.071 3.157 1.00 . A A . 25 CYS N 1 1
19 15418 1 1 25 CYS O O 2.277 12.656 1.080 1.00 . A A . 25 CYS O 1 1
19 15419 1 1 25 CYS SG S 5.137 10.288 4.535 1.00 . A A . 25 CYS SG 1 1
19 15420 1 1 26 LYS C C 0.971 15.132 1.639 1.00 . A A . 26 LYS C 1 1
19 15421 1 1 26 LYS CA C 0.888 14.253 2.889 1.00 . A A . 26 LYS CA 1 1
19 15422 1 1 26 LYS CB C 0.424 15.004 4.139 1.00 . A A . 26 LYS CB 1 1
19 15423 1 1 26 LYS CD C -0.246 14.762 6.558 1.00 . A A . 26 LYS CD 1 1
19 15424 1 1 26 LYS CE C -0.784 13.806 7.625 1.00 . A A . 26 LYS CE 1 1
19 15425 1 1 26 LYS CG C -0.003 14.028 5.238 1.00 . A A . 26 LYS CG 1 1
19 15426 1 1 26 LYS H H 2.603 13.846 3.999 1.00 . A A . 26 LYS H 1 1
19 15427 1 1 26 LYS HA H 0.165 13.458 2.704 1.00 . A A . 26 LYS HA 1 1
19 15428 1 1 26 LYS HB2 H 1.229 15.640 4.505 1.00 . A A . 26 LYS HB2 1 1
19 15429 1 1 26 LYS HB3 H -0.409 15.659 3.886 1.00 . A A . 26 LYS HB3 1 1
19 15430 1 1 26 LYS HD2 H 0.684 15.213 6.904 1.00 . A A . 26 LYS HD2 1 1
19 15431 1 1 26 LYS HD3 H -0.956 15.574 6.402 1.00 . A A . 26 LYS HD3 1 1
19 15432 1 1 26 LYS HE2 H -1.782 13.467 7.348 1.00 . A A . 26 LYS HE2 1 1
19 15433 1 1 26 LYS HE3 H -0.150 12.921 7.681 1.00 . A A . 26 LYS HE3 1 1
19 15434 1 1 26 LYS HG2 H -0.911 13.507 4.934 1.00 . A A . 26 LYS HG2 1 1
19 15435 1 1 26 LYS HG3 H 0.768 13.270 5.375 1.00 . A A . 26 LYS HG3 1 1
19 15436 1 1 26 LYS HZ1 H 0.075 14.851 9.211 1.00 . A A . 26 LYS HZ1 1 1
19 15437 1 1 26 LYS HZ2 H -1.483 15.249 8.956 1.00 . A A . 26 LYS HZ2 1 1
19 15438 1 1 26 LYS N N 2.177 13.625 3.121 1.00 . A A . 26 LYS N 1 1
19 15439 1 1 26 LYS NZ N -0.829 14.475 8.945 1.00 . A A . 26 LYS NZ 1 1
19 15440 1 1 26 LYS O O 0.039 15.167 0.837 1.00 . A A . 26 LYS O 1 1
19 15441 1 1 27 MET C C 2.017 16.256 -0.906 1.00 . A A . 27 MET C 1 1
19 15442 1 1 27 MET CA C 2.237 16.843 0.490 1.00 . A A . 27 MET CA 1 1
19 15443 1 1 27 MET CB C 3.637 17.456 0.571 1.00 . A A . 27 MET CB 1 1
19 15444 1 1 27 MET CE C 6.063 19.440 0.599 1.00 . A A . 27 MET CE 1 1
19 15445 1 1 27 MET CG C 3.694 18.553 1.636 1.00 . A A . 27 MET CG 1 1
19 15446 1 1 27 MET H H 2.900 15.689 2.093 1.00 . A A . 27 MET H 1 1
19 15447 1 1 27 MET HA H 1.467 17.582 0.707 1.00 . A A . 27 MET HA 1 1
19 15448 1 1 27 MET HB2 H 4.365 16.679 0.804 1.00 . A A . 27 MET HB2 1 1
19 15449 1 1 27 MET HB3 H 3.912 17.871 -0.399 1.00 . A A . 27 MET HB3 1 1
19 15450 1 1 27 MET HE1 H 5.429 20.238 0.211 1.00 . A A . 27 MET HE1 1 1
19 15451 1 1 27 MET HE2 H 7.067 19.827 0.773 1.00 . A A . 27 MET HE2 1 1
19 15452 1 1 27 MET HE3 H 6.108 18.627 -0.126 1.00 . A A . 27 MET HE3 1 1
19 15453 1 1 27 MET HG2 H 3.264 19.474 1.245 1.00 . A A . 27 MET HG2 1 1
19 15454 1 1 27 MET HG3 H 3.095 18.264 2.500 1.00 . A A . 27 MET HG3 1 1
19 15455 1 1 27 MET N N 2.096 15.820 1.513 1.00 . A A . 27 MET N 1 1
19 15456 1 1 27 MET O O 1.506 16.935 -1.795 1.00 . A A . 27 MET O 1 1
19 15457 1 1 27 MET SD S 5.385 18.833 2.134 1.00 . A A . 27 MET SD 1 1
19 15458 1 1 28 LYS C C 2.246 12.845 -2.171 1.00 . A A . 28 LYS C 1 1
19 15459 1 1 28 LYS CA C 2.387 14.357 -2.357 1.00 . A A . 28 LYS CA 1 1
19 15460 1 1 28 LYS CB C 3.611 14.764 -3.179 1.00 . A A . 28 LYS CB 1 1
19 15461 1 1 28 LYS CD C 6.066 15.331 -3.079 1.00 . A A . 28 LYS CD 1 1
19 15462 1 1 28 LYS CE C 7.241 15.693 -2.167 1.00 . A A . 28 LYS CE 1 1
19 15463 1 1 28 LYS CG C 4.781 15.145 -2.270 1.00 . A A . 28 LYS CG 1 1
19 15464 1 1 28 LYS H H 2.745 14.427 -0.306 1.00 . A A . 28 LYS H 1 1
19 15465 1 1 28 LYS HA H 1.507 14.724 -2.885 1.00 . A A . 28 LYS HA 1 1
19 15466 1 1 28 LYS HB2 H 3.906 13.942 -3.832 1.00 . A A . 28 LYS HB2 1 1
19 15467 1 1 28 LYS HB3 H 3.358 15.606 -3.823 1.00 . A A . 28 LYS HB3 1 1
19 15468 1 1 28 LYS HD2 H 6.293 14.415 -3.624 1.00 . A A . 28 LYS HD2 1 1
19 15469 1 1 28 LYS HD3 H 5.923 16.116 -3.821 1.00 . A A . 28 LYS HD3 1 1
19 15470 1 1 28 LYS HE2 H 8.070 16.071 -2.764 1.00 . A A . 28 LYS HE2 1 1
19 15471 1 1 28 LYS HE3 H 6.948 16.492 -1.486 1.00 . A A . 28 LYS HE3 1 1
19 15472 1 1 28 LYS HG2 H 4.546 16.065 -1.736 1.00 . A A . 28 LYS HG2 1 1
19 15473 1 1 28 LYS HG3 H 4.929 14.369 -1.518 1.00 . A A . 28 LYS HG3 1 1
19 15474 1 1 28 LYS HZ1 H 8.557 14.673 -0.914 1.00 . A A . 28 LYS HZ1 1 1
19 15475 1 1 28 LYS HZ2 H 7.002 14.249 -0.683 1.00 . A A . 28 LYS HZ2 1 1
19 15476 1 1 28 LYS N N 2.412 15.000 -1.054 1.00 . A A . 28 LYS N 1 1
19 15477 1 1 28 LYS NZ N 7.678 14.510 -1.392 1.00 . A A . 28 LYS NZ 1 1
19 15478 1 1 28 LYS O O 1.251 12.255 -2.589 1.00 . A A . 28 LYS O 1 1
19 15479 1 1 29 LYS C C 2.544 9.936 -1.460 1.00 . A A . 29 LYS C 1 1
19 15480 1 1 29 LYS CA C 3.656 10.903 -1.872 1.00 . A A . 29 LYS CA 1 1
19 15481 1 1 29 LYS CB C 5.015 10.579 -1.249 1.00 . A A . 29 LYS CB 1 1
19 15482 1 1 29 LYS CD C 6.640 10.584 -3.178 1.00 . A A . 29 LYS CD 1 1
19 15483 1 1 29 LYS CE C 7.191 11.545 -4.233 1.00 . A A . 29 LYS CE 1 1
19 15484 1 1 29 LYS CG C 6.137 11.347 -1.950 1.00 . A A . 29 LYS CG 1 1
19 15485 1 1 29 LYS H H 3.798 12.699 -0.827 1.00 . A A . 29 LYS H 1 1
19 15486 1 1 29 LYS HA H 3.777 10.849 -2.954 1.00 . A A . 29 LYS HA 1 1
19 15487 1 1 29 LYS HB2 H 5.004 10.832 -0.189 1.00 . A A . 29 LYS HB2 1 1
19 15488 1 1 29 LYS HB3 H 5.205 9.508 -1.318 1.00 . A A . 29 LYS HB3 1 1
19 15489 1 1 29 LYS HD2 H 7.418 9.881 -2.880 1.00 . A A . 29 LYS HD2 1 1
19 15490 1 1 29 LYS HD3 H 5.827 9.998 -3.604 1.00 . A A . 29 LYS HD3 1 1
19 15491 1 1 29 LYS HE2 H 7.483 10.989 -5.123 1.00 . A A . 29 LYS HE2 1 1
19 15492 1 1 29 LYS HE3 H 6.414 12.247 -4.536 1.00 . A A . 29 LYS HE3 1 1
19 15493 1 1 29 LYS HG2 H 5.776 12.330 -2.252 1.00 . A A . 29 LYS HG2 1 1
19 15494 1 1 29 LYS HG3 H 6.961 11.509 -1.256 1.00 . A A . 29 LYS HG3 1 1
19 15495 1 1 29 LYS HZ1 H 8.706 12.971 -4.362 1.00 . A A . 29 LYS HZ1 1 1
19 15496 1 1 29 LYS HZ2 H 8.130 12.790 -2.850 1.00 . A A . 29 LYS HZ2 1 1
19 15497 1 1 29 LYS N N 3.257 12.261 -1.545 1.00 . A A . 29 LYS N 1 1
19 15498 1 1 29 LYS NZ N 8.356 12.287 -3.701 1.00 . A A . 29 LYS NZ 1 1
19 15499 1 1 29 LYS O O 2.233 8.995 -2.189 1.00 . A A . 29 LYS O 1 1
19 15500 1 1 30 ALA C C 0.172 9.912 1.315 1.00 . A A . 30 ALA C 1 1
19 15501 1 1 30 ALA CA C 1.163 9.206 0.386 1.00 . A A . 30 ALA CA 1 1
19 15502 1 1 30 ALA CB C 2.070 8.229 1.136 1.00 . A A . 30 ALA CB 1 1
19 15503 1 1 30 ALA H H 2.064 11.073 0.187 1.00 . A A . 30 ALA H 1 1
19 15504 1 1 30 ALA HA H 0.607 8.657 -0.374 1.00 . A A . 30 ALA HA 1 1
19 15505 1 1 30 ALA HB1 H 2.099 8.497 2.192 1.00 . A A . 30 ALA HB1 1 1
19 15506 1 1 30 ALA HB2 H 1.681 7.217 1.029 1.00 . A A . 30 ALA HB2 1 1
19 15507 1 1 30 ALA HB3 H 3.077 8.277 0.721 1.00 . A A . 30 ALA HB3 1 1
19 15508 1 1 30 ALA N N 1.976 10.200 -0.293 1.00 . A A . 30 ALA N 1 1
19 15509 1 1 30 ALA O O 0.102 11.139 1.336 1.00 . A A . 30 ALA O 1 1
19 15510 1 1 31 SER C C -1.072 10.176 4.198 1.00 . A A . 31 SER C 1 1
19 15511 1 1 31 SER CA C -1.642 9.627 2.889 1.00 . A A . 31 SER CA 1 1
19 15512 1 1 31 SER CB C -2.689 8.550 3.177 1.00 . A A . 31 SER CB 1 1
19 15513 1 1 31 SER H H -0.446 8.113 2.103 1.00 . A A . 31 SER H 1 1
19 15514 1 1 31 SER HA H -2.095 10.427 2.304 1.00 . A A . 31 SER HA 1 1
19 15515 1 1 31 SER HB2 H -2.220 7.719 3.704 1.00 . A A . 31 SER HB2 1 1
19 15516 1 1 31 SER HB3 H -3.454 8.956 3.839 1.00 . A A . 31 SER HB3 1 1
19 15517 1 1 31 SER HG H -2.604 7.727 1.355 1.00 . A A . 31 SER HG 1 1
19 15518 1 1 31 SER N N -0.569 9.105 2.060 1.00 . A A . 31 SER N 1 1
19 15519 1 1 31 SER O O -1.653 11.076 4.803 1.00 . A A . 31 SER O 1 1
19 15520 1 1 31 SER OG O -3.302 8.068 1.984 1.00 . A A . 31 SER OG 1 1
19 15521 1 1 32 GLY C C 1.914 9.133 6.138 1.00 . A A . 32 GLY C 1 1
19 15522 1 1 32 GLY CA C 0.693 10.006 5.844 1.00 . A A . 32 GLY CA 1 1
19 15523 1 1 32 GLY H H 0.539 8.900 4.085 1.00 . A A . 32 GLY H 1 1
19 15524 1 1 32 GLY HA2 H 0.994 11.052 5.788 1.00 . A A . 32 GLY HA2 1 1
19 15525 1 1 32 GLY HA3 H -0.023 9.924 6.662 1.00 . A A . 32 GLY HA3 1 1
19 15526 1 1 32 GLY N N 0.059 9.612 4.597 1.00 . A A . 32 GLY N 1 1
19 15527 1 1 32 GLY O O 2.414 8.440 5.253 1.00 . A A . 32 GLY O 1 1
19 15528 1 1 33 GLY C C 4.182 8.779 8.982 1.00 . A A . 33 GLY C 1 1
19 15529 1 1 33 GLY CA C 3.270 8.189 7.904 1.00 . A A . 33 GLY CA 1 1
19 15530 1 1 33 GLY H H 2.110 9.914 8.032 1.00 . A A . 33 GLY H 1 1
19 15531 1 1 33 GLY HA2 H 2.700 7.358 8.320 1.00 . A A . 33 GLY HA2 1 1
19 15532 1 1 33 GLY HA3 H 3.874 7.785 7.092 1.00 . A A . 33 GLY HA3 1 1
19 15533 1 1 33 GLY N N 2.360 9.195 7.384 1.00 . A A . 33 GLY N 1 1
19 15534 1 1 33 GLY O O 3.869 9.815 9.565 1.00 . A A . 33 GLY O 1 1
19 15535 1 1 34 HIS C C 7.565 8.122 10.093 1.00 . A A . 34 HIS C 1 1
19 15536 1 1 34 HIS CA C 6.082 8.330 10.409 1.00 . A A . 34 HIS CA 1 1
19 15537 1 1 34 HIS CB C 5.594 7.455 11.565 1.00 . A A . 34 HIS CB 1 1
19 15538 1 1 34 HIS CD2 C 3.087 6.716 11.565 1.00 . A A . 34 HIS CD2 1 1
19 15539 1 1 34 HIS CE1 C 2.244 8.472 12.562 1.00 . A A . 34 HIS CE1 1 1
19 15540 1 1 34 HIS CG C 4.114 7.571 11.840 1.00 . A A . 34 HIS CG 1 1
19 15541 1 1 34 HIS H H 5.651 7.388 8.601 1.00 . A A . 34 HIS H 1 1
19 15542 1 1 34 HIS HA H 5.922 9.371 10.689 1.00 . A A . 34 HIS HA 1 1
19 15543 1 1 34 HIS HB2 H 5.832 6.414 11.346 1.00 . A A . 34 HIS HB2 1 1
19 15544 1 1 34 HIS HB3 H 6.143 7.724 12.468 1.00 . A A . 34 HIS HB3 1 1
19 15545 1 1 34 HIS HD1 H 4.047 9.473 12.795 1.00 . A A . 34 HIS HD1 1 1
19 15546 1 1 34 HIS HD2 H 3.177 5.750 11.069 1.00 . A A . 34 HIS HD2 1 1
19 15547 1 1 34 HIS HE1 H 1.524 9.158 13.009 1.00 . A A . 34 HIS HE1 1 1
19 15548 1 1 34 HIS N N 5.292 8.093 9.213 1.00 . A A . 34 HIS N 1 1
19 15549 1 1 34 HIS ND1 N 3.551 8.668 12.468 1.00 . A A . 34 HIS ND1 1 1
19 15550 1 1 34 HIS NE2 N 1.958 7.262 12.002 1.00 . A A . 34 HIS NE2 1 1
19 15551 1 1 34 HIS O O 7.915 7.684 8.998 1.00 . A A . 34 HIS O 1 1
19 15552 1 1 35 CYS C C 10.314 7.069 11.601 1.00 . A A . 35 CYS C 1 1
19 15553 1 1 35 CYS CA C 9.835 8.341 10.898 1.00 . A A . 35 CYS CA 1 1
19 15554 1 1 35 CYS CB C 10.559 9.586 11.415 1.00 . A A . 35 CYS CB 1 1
19 15555 1 1 35 CYS H H 8.102 8.772 11.971 1.00 . A A . 35 CYS H 1 1
19 15556 1 1 35 CYS HA H 10.017 8.282 9.825 1.00 . A A . 35 CYS HA 1 1
19 15557 1 1 35 CYS HB2 H 10.142 10.463 10.921 1.00 . A A . 35 CYS HB2 1 1
19 15558 1 1 35 CYS HB3 H 10.355 9.692 12.480 1.00 . A A . 35 CYS HB3 1 1
19 15559 1 1 35 CYS N N 8.397 8.445 11.073 1.00 . A A . 35 CYS N 1 1
19 15560 1 1 35 CYS O O 10.428 7.038 12.826 1.00 . A A . 35 CYS O 1 1
19 15561 1 1 35 CYS SG S 12.372 9.579 11.164 1.00 . A A . 35 CYS SG 1 1
19 15562 1 1 36 TYR C C 12.466 4.523 11.193 1.00 . A A . 36 TYR C 1 1
19 15563 1 1 36 TYR CA C 10.960 4.754 11.331 1.00 . A A . 36 TYR CA 1 1
19 15564 1 1 36 TYR CB C 10.217 3.717 10.487 1.00 . A A . 36 TYR CB 1 1
19 15565 1 1 36 TYR CD1 C 11.490 1.540 10.489 1.00 . A A . 36 TYR CD1 1 1
19 15566 1 1 36 TYR CD2 C 9.528 1.707 11.845 1.00 . A A . 36 TYR CD2 1 1
19 15567 1 1 36 TYR CE1 C 11.679 0.182 10.931 1.00 . A A . 36 TYR CE1 1 1
19 15568 1 1 36 TYR CE2 C 9.717 0.349 12.286 1.00 . A A . 36 TYR CE2 1 1
19 15569 1 1 36 TYR CG C 10.418 2.274 10.956 1.00 . A A . 36 TYR CG 1 1
19 15570 1 1 36 TYR CZ C 10.783 -0.346 11.807 1.00 . A A . 36 TYR CZ 1 1
19 15571 1 1 36 TYR H H 10.542 6.102 9.799 1.00 . A A . 36 TYR H 1 1
19 15572 1 1 36 TYR HA H 10.693 4.735 12.388 1.00 . A A . 36 TYR HA 1 1
19 15573 1 1 36 TYR HB2 H 9.152 3.947 10.501 1.00 . A A . 36 TYR HB2 1 1
19 15574 1 1 36 TYR HB3 H 10.548 3.801 9.452 1.00 . A A . 36 TYR HB3 1 1
19 15575 1 1 36 TYR HD1 H 12.193 1.988 9.787 1.00 . A A . 36 TYR HD1 1 1
19 15576 1 1 36 TYR HD2 H 8.681 2.287 12.213 1.00 . A A . 36 TYR HD2 1 1
19 15577 1 1 36 TYR HE1 H 12.521 -0.409 10.570 1.00 . A A . 36 TYR HE1 1 1
19 15578 1 1 36 TYR HE2 H 9.021 -0.111 12.988 1.00 . A A . 36 TYR HE2 1 1
19 15579 1 1 36 TYR HH H 10.225 -1.891 12.847 1.00 . A A . 36 TYR HH 1 1
19 15580 1 1 36 TYR N N 10.581 6.051 10.797 1.00 . A A . 36 TYR N 1 1
19 15581 1 1 36 TYR O O 13.012 4.608 10.094 1.00 . A A . 36 TYR O 1 1
19 15582 1 1 36 TYR OH O 10.962 -1.628 12.223 1.00 . A A . 36 TYR OH 1 1
19 15583 1 1 37 ALA C C 15.256 4.850 11.388 1.00 . A A . 37 ALA C 1 1
19 15584 1 1 37 ALA CA C 14.509 3.902 12.329 1.00 . A A . 37 ALA CA 1 1
19 15585 1 1 37 ALA CB C 14.689 2.433 11.940 1.00 . A A . 37 ALA CB 1 1
19 15586 1 1 37 ALA H H 12.655 4.229 13.221 1.00 . A A . 37 ALA H 1 1
19 15587 1 1 37 ALA HA H 14.879 4.045 13.344 1.00 . A A . 37 ALA HA 1 1
19 15588 1 1 37 ALA HB1 H 14.089 1.807 12.600 1.00 . A A . 37 ALA HB1 1 1
19 15589 1 1 37 ALA HB2 H 14.366 2.288 10.909 1.00 . A A . 37 ALA HB2 1 1
19 15590 1 1 37 ALA HB3 H 15.739 2.159 12.034 1.00 . A A . 37 ALA HB3 1 1
19 15591 1 1 37 ALA N N 13.095 4.236 12.323 1.00 . A A . 37 ALA N 1 1
19 15592 1 1 37 ALA O O 15.985 4.404 10.503 1.00 . A A . 37 ALA O 1 1
19 15593 1 1 38 MET C C 15.550 6.995 9.362 1.00 . A A . 38 MET C 1 1
19 15594 1 1 38 MET CA C 15.775 7.154 10.867 1.00 . A A . 38 MET CA 1 1
19 15595 1 1 38 MET CB C 17.270 7.042 11.174 1.00 . A A . 38 MET CB 1 1
19 15596 1 1 38 MET CE C 19.582 8.622 9.268 1.00 . A A . 38 MET CE 1 1
19 15597 1 1 38 MET CG C 17.887 8.423 11.404 1.00 . A A . 38 MET CG 1 1
19 15598 1 1 38 MET H H 14.402 6.493 12.287 1.00 . A A . 38 MET H 1 1
19 15599 1 1 38 MET HA H 15.371 8.109 11.203 1.00 . A A . 38 MET HA 1 1
19 15600 1 1 38 MET HB2 H 17.418 6.421 12.058 1.00 . A A . 38 MET HB2 1 1
19 15601 1 1 38 MET HB3 H 17.778 6.545 10.347 1.00 . A A . 38 MET HB3 1 1
19 15602 1 1 38 MET HE1 H 19.838 9.078 8.311 1.00 . A A . 38 MET HE1 1 1
19 15603 1 1 38 MET HE2 H 20.368 8.834 9.993 1.00 . A A . 38 MET HE2 1 1
19 15604 1 1 38 MET HE3 H 19.487 7.543 9.141 1.00 . A A . 38 MET HE3 1 1
19 15605 1 1 38 MET HG2 H 17.269 8.996 12.095 1.00 . A A . 38 MET HG2 1 1
19 15606 1 1 38 MET HG3 H 18.869 8.319 11.867 1.00 . A A . 38 MET HG3 1 1
19 15607 1 1 38 MET N N 15.050 6.139 11.612 1.00 . A A . 38 MET N 1 1
19 15608 1 1 38 MET O O 16.491 7.092 8.576 1.00 . A A . 38 MET O 1 1
19 15609 1 1 38 MET SD S 18.035 9.292 9.853 1.00 . A A . 38 MET SD 1 1
19 15610 1 1 39 SER C C 12.413 6.934 7.459 1.00 . A A . 39 SER C 1 1
19 15611 1 1 39 SER CA C 13.916 6.687 7.605 1.00 . A A . 39 SER CA 1 1
19 15612 1 1 39 SER CB C 14.294 5.336 6.995 1.00 . A A . 39 SER CB 1 1
19 15613 1 1 39 SER H H 13.550 6.605 9.654 1.00 . A A . 39 SER H 1 1
19 15614 1 1 39 SER HA H 14.483 7.478 7.115 1.00 . A A . 39 SER HA 1 1
19 15615 1 1 39 SER HB2 H 14.155 4.551 7.738 1.00 . A A . 39 SER HB2 1 1
19 15616 1 1 39 SER HB3 H 13.623 5.113 6.166 1.00 . A A . 39 SER HB3 1 1
19 15617 1 1 39 SER HG H 16.252 5.669 7.242 1.00 . A A . 39 SER HG 1 1
19 15618 1 1 39 SER N N 14.297 6.753 9.006 1.00 . A A . 39 SER N 1 1
19 15619 1 1 39 SER O O 11.620 6.456 8.269 1.00 . A A . 39 SER O 1 1
19 15620 1 1 39 SER OG O 15.642 5.318 6.532 1.00 . A A . 39 SER OG 1 1
19 15621 1 1 40 CYS C C 9.795 7.126 5.801 1.00 . A A . 40 CYS C 1 1
19 15622 1 1 40 CYS CA C 10.726 8.229 6.308 1.00 . A A . 40 CYS CA 1 1
19 15623 1 1 40 CYS CB C 10.695 9.462 5.402 1.00 . A A . 40 CYS CB 1 1
19 15624 1 1 40 CYS H H 12.682 7.908 5.666 1.00 . A A . 40 CYS H 1 1
19 15625 1 1 40 CYS HA H 10.435 8.552 7.307 1.00 . A A . 40 CYS HA 1 1
19 15626 1 1 40 CYS HB2 H 11.289 10.250 5.865 1.00 . A A . 40 CYS HB2 1 1
19 15627 1 1 40 CYS HB3 H 11.176 9.214 4.456 1.00 . A A . 40 CYS HB3 1 1
19 15628 1 1 40 CYS N N 12.066 7.679 6.420 1.00 . A A . 40 CYS N 1 1
19 15629 1 1 40 CYS O O 9.798 6.802 4.614 1.00 . A A . 40 CYS O 1 1
19 15630 1 1 40 CYS SG S 9.021 10.117 5.055 1.00 . A A . 40 CYS SG 1 1
19 15631 1 1 41 TYR C C 6.697 6.113 6.072 1.00 . A A . 41 TYR C 1 1
19 15632 1 1 41 TYR CA C 8.076 5.528 6.386 1.00 . A A . 41 TYR CA 1 1
19 15633 1 1 41 TYR CB C 7.969 4.638 7.626 1.00 . A A . 41 TYR CB 1 1
19 15634 1 1 41 TYR CD1 C 7.474 2.320 6.767 1.00 . A A . 41 TYR CD1 1 1
19 15635 1 1 41 TYR CD2 C 5.763 3.469 7.977 1.00 . A A . 41 TYR CD2 1 1
19 15636 1 1 41 TYR CE1 C 6.598 1.189 6.602 1.00 . A A . 41 TYR CE1 1 1
19 15637 1 1 41 TYR CE2 C 4.887 2.338 7.812 1.00 . A A . 41 TYR CE2 1 1
19 15638 1 1 41 TYR CG C 7.038 3.437 7.451 1.00 . A A . 41 TYR CG 1 1
19 15639 1 1 41 TYR CZ C 5.348 1.254 7.133 1.00 . A A . 41 TYR CZ 1 1
19 15640 1 1 41 TYR H H 9.032 6.839 7.692 1.00 . A A . 41 TYR H 1 1
19 15641 1 1 41 TYR HA H 8.452 5.010 5.504 1.00 . A A . 41 TYR HA 1 1
19 15642 1 1 41 TYR HB2 H 8.964 4.279 7.889 1.00 . A A . 41 TYR HB2 1 1
19 15643 1 1 41 TYR HB3 H 7.615 5.240 8.463 1.00 . A A . 41 TYR HB3 1 1
19 15644 1 1 41 TYR HD1 H 8.481 2.294 6.351 1.00 . A A . 41 TYR HD1 1 1
19 15645 1 1 41 TYR HD2 H 5.419 4.351 8.517 1.00 . A A . 41 TYR HD2 1 1
19 15646 1 1 41 TYR HE1 H 6.930 0.301 6.064 1.00 . A A . 41 TYR HE1 1 1
19 15647 1 1 41 TYR HE2 H 3.877 2.351 8.223 1.00 . A A . 41 TYR HE2 1 1
19 15648 1 1 41 TYR HH H 3.678 0.327 7.498 1.00 . A A . 41 TYR HH 1 1
19 15649 1 1 41 TYR N N 9.021 6.578 6.726 1.00 . A A . 41 TYR N 1 1
19 15650 1 1 41 TYR O O 5.928 6.421 6.981 1.00 . A A . 41 TYR O 1 1
19 15651 1 1 41 TYR OH O 4.520 0.186 6.977 1.00 . A A . 41 TYR OH 1 1
19 15652 1 1 42 CYS C C 4.152 5.672 4.198 1.00 . A A . 42 CYS C 1 1
19 15653 1 1 42 CYS CA C 5.163 6.812 4.337 1.00 . A A . 42 CYS CA 1 1
19 15654 1 1 42 CYS CB C 5.322 7.596 3.033 1.00 . A A . 42 CYS CB 1 1
19 15655 1 1 42 CYS H H 7.052 5.981 4.048 1.00 . A A . 42 CYS H 1 1
19 15656 1 1 42 CYS HA H 4.848 7.518 5.105 1.00 . A A . 42 CYS HA 1 1
19 15657 1 1 42 CYS HB2 H 5.895 6.993 2.329 1.00 . A A . 42 CYS HB2 1 1
19 15658 1 1 42 CYS HB3 H 4.336 7.748 2.594 1.00 . A A . 42 CYS HB3 1 1
19 15659 1 1 42 CYS N N 6.427 6.248 4.782 1.00 . A A . 42 CYS N 1 1
19 15660 1 1 42 CYS O O 4.533 4.506 4.106 1.00 . A A . 42 CYS O 1 1
19 15661 1 1 42 CYS SG S 6.140 9.224 3.212 1.00 . A A . 42 CYS SG 1 1
19 15662 1 1 43 GLU C C 0.737 5.414 3.192 1.00 . A A . 43 GLU C 1 1
19 15663 1 1 43 GLU CA C 1.810 5.070 4.227 1.00 . A A . 43 GLU CA 1 1
19 15664 1 1 43 GLU CB C 1.207 4.974 5.630 1.00 . A A . 43 GLU CB 1 1
19 15665 1 1 43 GLU CD C 1.572 4.171 7.992 1.00 . A A . 43 GLU CD 1 1
19 15666 1 1 43 GLU CG C 2.213 4.382 6.619 1.00 . A A . 43 GLU CG 1 1
19 15667 1 1 43 GLU H H 2.582 7.003 4.150 1.00 . A A . 43 GLU H 1 1
19 15668 1 1 43 GLU HA H 2.277 4.118 3.973 1.00 . A A . 43 GLU HA 1 1
19 15669 1 1 43 GLU HB2 H 0.900 5.964 5.966 1.00 . A A . 43 GLU HB2 1 1
19 15670 1 1 43 GLU HB3 H 0.311 4.354 5.603 1.00 . A A . 43 GLU HB3 1 1
19 15671 1 1 43 GLU HE2 H 0.656 2.949 9.094 1.00 . A A . 43 GLU HE2 1 1
19 15672 1 1 43 GLU HG2 H 2.587 3.432 6.238 1.00 . A A . 43 GLU HG2 1 1
19 15673 1 1 43 GLU HG3 H 3.071 5.048 6.713 1.00 . A A . 43 GLU HG3 1 1
19 15674 1 1 43 GLU N N 2.882 6.049 4.186 1.00 . A A . 43 GLU N 1 1
19 15675 1 1 43 GLU O O 0.322 6.566 3.082 1.00 . A A . 43 GLU O 1 1
19 15676 1 1 43 GLU OE1 O 1.576 5.089 8.826 1.00 . A A . 43 GLU OE1 1 1
19 15677 1 1 43 GLU OE2 O 1.056 3.003 8.180 1.00 . A A . 43 GLU OE2 1 1
19 15678 1 1 44 GLY C C 0.006 5.091 0.122 1.00 . A A . 44 GLY C 1 1
19 15679 1 1 44 GLY CA C -0.661 4.582 1.401 1.00 . A A . 44 GLY CA 1 1
19 15680 1 1 44 GLY H H 0.635 3.452 2.578 1.00 . A A . 44 GLY H 1 1
19 15681 1 1 44 GLY HA2 H -1.171 3.640 1.200 1.00 . A A . 44 GLY HA2 1 1
19 15682 1 1 44 GLY HA3 H -1.421 5.292 1.727 1.00 . A A . 44 GLY HA3 1 1
19 15683 1 1 44 GLY N N 0.318 4.393 2.459 1.00 . A A . 44 GLY N 1 1
19 15684 1 1 44 GLY O O -0.408 6.106 -0.436 1.00 . A A . 44 GLY O 1 1
19 15685 1 1 45 LEU C C 1.194 4.245 -2.730 1.00 . A A . 45 LEU C 1 1
19 15686 1 1 45 LEU CA C 1.823 4.786 -1.445 1.00 . A A . 45 LEU CA 1 1
19 15687 1 1 45 LEU CB C 3.286 4.379 -1.257 1.00 . A A . 45 LEU CB 1 1
19 15688 1 1 45 LEU CD1 C 5.145 4.260 0.443 1.00 . A A . 45 LEU CD1 1 1
19 15689 1 1 45 LEU CD2 C 4.638 6.445 -0.743 1.00 . A A . 45 LEU CD2 1 1
19 15690 1 1 45 LEU CG C 4.062 5.142 -0.183 1.00 . A A . 45 LEU CG 1 1
19 15691 1 1 45 LEU H H 1.312 3.500 0.112 1.00 . A A . 45 LEU H 1 1
19 15692 1 1 45 LEU HA H 1.794 5.875 -1.477 1.00 . A A . 45 LEU HA 1 1
19 15693 1 1 45 LEU HB2 H 3.318 3.317 -1.015 1.00 . A A . 45 LEU HB2 1 1
19 15694 1 1 45 LEU HB3 H 3.802 4.504 -2.209 1.00 . A A . 45 LEU HB3 1 1
19 15695 1 1 45 LEU HD11 H 4.682 3.383 0.894 1.00 . A A . 45 LEU HD11 1 1
19 15696 1 1 45 LEU HD12 H 5.847 3.945 -0.329 1.00 . A A . 45 LEU HD12 1 1
19 15697 1 1 45 LEU HD13 H 5.676 4.825 1.209 1.00 . A A . 45 LEU HD13 1 1
19 15698 1 1 45 LEU HD21 H 5.089 7.020 0.065 1.00 . A A . 45 LEU HD21 1 1
19 15699 1 1 45 LEU HD22 H 5.395 6.215 -1.492 1.00 . A A . 45 LEU HD22 1 1
19 15700 1 1 45 LEU HD23 H 3.838 7.027 -1.202 1.00 . A A . 45 LEU HD23 1 1
19 15701 1 1 45 LEU HG H 3.368 5.413 0.613 1.00 . A A . 45 LEU HG 1 1
19 15702 1 1 45 LEU N N 1.027 4.363 -0.305 1.00 . A A . 45 LEU N 1 1
19 15703 1 1 45 LEU O O 0.457 3.262 -2.699 1.00 . A A . 45 LEU O 1 1
19 15704 1 1 46 PRO C C 2.456 3.296 -5.440 1.00 . A A . 46 PRO C 1 1
19 15705 1 1 46 PRO CA C 1.357 4.326 -5.172 1.00 . A A . 46 PRO CA 1 1
19 15706 1 1 46 PRO CB C 1.384 5.492 -6.147 1.00 . A A . 46 PRO CB 1 1
19 15707 1 1 46 PRO CD C 2.042 6.291 -3.919 1.00 . A A . 46 PRO CD 1 1
19 15708 1 1 46 PRO CG C 2.022 6.649 -5.396 1.00 . A A . 46 PRO CG 1 1
19 15709 1 1 46 PRO HA H 0.493 3.824 -5.220 1.00 . A A . 46 PRO HA 1 1
19 15710 1 1 46 PRO HB2 H 1.959 5.242 -7.039 1.00 . A A . 46 PRO HB2 1 1
19 15711 1 1 46 PRO HB3 H 0.378 5.748 -6.478 1.00 . A A . 46 PRO HB3 1 1
19 15712 1 1 46 PRO HD2 H 3.052 6.344 -3.512 1.00 . A A . 46 PRO HD2 1 1
19 15713 1 1 46 PRO HD3 H 1.428 6.977 -3.336 1.00 . A A . 46 PRO HD3 1 1
19 15714 1 1 46 PRO HG2 H 3.034 6.829 -5.759 1.00 . A A . 46 PRO HG2 1 1
19 15715 1 1 46 PRO HG3 H 1.457 7.567 -5.558 1.00 . A A . 46 PRO HG3 1 1
19 15716 1 1 46 PRO N N 1.517 4.930 -3.860 1.00 . A A . 46 PRO N 1 1
19 15717 1 1 46 PRO O O 3.603 3.488 -5.040 1.00 . A A . 46 PRO O 1 1
19 15718 1 1 47 GLU C C 3.864 1.457 -7.591 1.00 . A A . 47 GLU C 1 1
19 15719 1 1 47 GLU CA C 2.986 1.132 -6.381 1.00 . A A . 47 GLU CA 1 1
19 15720 1 1 47 GLU CB C 2.231 -0.182 -6.589 1.00 . A A . 47 GLU CB 1 1
19 15721 1 1 47 GLU CD C 0.785 -1.942 -5.506 1.00 . A A . 47 GLU CD 1 1
19 15722 1 1 47 GLU CG C 1.552 -0.635 -5.294 1.00 . A A . 47 GLU CG 1 1
19 15723 1 1 47 GLU H H 1.144 2.099 -6.481 1.00 . A A . 47 GLU H 1 1
19 15724 1 1 47 GLU HA H 3.604 1.051 -5.486 1.00 . A A . 47 GLU HA 1 1
19 15725 1 1 47 GLU HB2 H 1.482 -0.055 -7.370 1.00 . A A . 47 GLU HB2 1 1
19 15726 1 1 47 GLU HB3 H 2.921 -0.953 -6.931 1.00 . A A . 47 GLU HB3 1 1
19 15727 1 1 47 GLU HE2 H 0.317 -1.771 -3.689 1.00 . A A . 47 GLU HE2 1 1
19 15728 1 1 47 GLU HG2 H 2.302 -0.772 -4.515 1.00 . A A . 47 GLU HG2 1 1
19 15729 1 1 47 GLU HG3 H 0.869 0.140 -4.947 1.00 . A A . 47 GLU HG3 1 1
19 15730 1 1 47 GLU N N 2.067 2.226 -6.117 1.00 . A A . 47 GLU N 1 1
19 15731 1 1 47 GLU O O 4.940 0.883 -7.754 1.00 . A A . 47 GLU O 1 1
19 15732 1 1 47 GLU OE1 O 0.778 -2.483 -6.621 1.00 . A A . 47 GLU OE1 1 1
19 15733 1 1 47 GLU OE2 O 0.181 -2.395 -4.459 1.00 . A A . 47 GLU OE2 1 1
19 15734 1 1 48 ASN C C 5.264 3.622 -9.299 1.00 . A A . 48 ASN C 1 1
19 15735 1 1 48 ASN CA C 4.064 2.734 -9.635 1.00 . A A . 48 ASN CA 1 1
19 15736 1 1 48 ASN CB C 3.147 3.516 -10.577 1.00 . A A . 48 ASN CB 1 1
19 15737 1 1 48 ASN CG C 2.589 4.764 -9.889 1.00 . A A . 48 ASN CG 1 1
19 15738 1 1 48 ASN H H 2.520 2.873 -8.244 1.00 . A A . 48 ASN H 1 1
19 15739 1 1 48 ASN HA H 4.360 1.786 -10.084 1.00 . A A . 48 ASN HA 1 1
19 15740 1 1 48 ASN HB2 H 3.699 3.806 -11.471 1.00 . A A . 48 ASN HB2 1 1
19 15741 1 1 48 ASN HB3 H 2.325 2.879 -10.903 1.00 . A A . 48 ASN HB3 1 1
19 15742 1 1 48 ASN HD21 H 0.810 3.815 -9.712 1.00 . A A . 48 ASN HD21 1 1
19 15743 1 1 48 ASN HD22 H 0.840 5.447 -9.132 1.00 . A A . 48 ASN HD22 1 1
19 15744 1 1 48 ASN N N 3.373 2.377 -8.408 1.00 . A A . 48 ASN N 1 1
19 15745 1 1 48 ASN ND2 N 1.307 4.667 -9.550 1.00 . A A . 48 ASN ND2 1 1
19 15746 1 1 48 ASN O O 6.173 3.778 -10.112 1.00 . A A . 48 ASN O 1 1
19 15747 1 1 48 ASN OD1 O 3.278 5.749 -9.679 1.00 . A A . 48 ASN OD1 1 1
19 15748 1 1 49 ALA C C 7.388 3.995 -6.993 1.00 . A A . 49 ALA C 1 1
19 15749 1 1 49 ALA CA C 6.354 4.949 -7.596 1.00 . A A . 49 ALA CA 1 1
19 15750 1 1 49 ALA CB C 5.857 5.985 -6.585 1.00 . A A . 49 ALA CB 1 1
19 15751 1 1 49 ALA H H 4.449 4.117 -7.474 1.00 . A A . 49 ALA H 1 1
19 15752 1 1 49 ALA HA H 6.804 5.471 -8.441 1.00 . A A . 49 ALA HA 1 1
19 15753 1 1 49 ALA HB1 H 5.385 5.475 -5.745 1.00 . A A . 49 ALA HB1 1 1
19 15754 1 1 49 ALA HB2 H 6.699 6.575 -6.225 1.00 . A A . 49 ALA HB2 1 1
19 15755 1 1 49 ALA HB3 H 5.131 6.641 -7.065 1.00 . A A . 49 ALA HB3 1 1
19 15756 1 1 49 ALA N N 5.228 4.181 -8.098 1.00 . A A . 49 ALA N 1 1
19 15757 1 1 49 ALA O O 7.032 2.947 -6.458 1.00 . A A . 49 ALA O 1 1
19 15758 1 1 50 LYS C C 9.800 3.748 -5.056 1.00 . A A . 50 LYS C 1 1
19 15759 1 1 50 LYS CA C 9.734 3.585 -6.576 1.00 . A A . 50 LYS CA 1 1
19 15760 1 1 50 LYS CB C 11.045 3.925 -7.288 1.00 . A A . 50 LYS CB 1 1
19 15761 1 1 50 LYS CD C 12.904 3.018 -5.844 1.00 . A A . 50 LYS CD 1 1
19 15762 1 1 50 LYS CE C 13.826 1.826 -5.585 1.00 . A A . 50 LYS CE 1 1
19 15763 1 1 50 LYS CG C 12.072 2.804 -7.110 1.00 . A A . 50 LYS CG 1 1
19 15764 1 1 50 LYS H H 8.928 5.250 -7.533 1.00 . A A . 50 LYS H 1 1
19 15765 1 1 50 LYS HA H 9.505 2.544 -6.802 1.00 . A A . 50 LYS HA 1 1
19 15766 1 1 50 LYS HB2 H 10.857 4.085 -8.350 1.00 . A A . 50 LYS HB2 1 1
19 15767 1 1 50 LYS HB3 H 11.447 4.857 -6.892 1.00 . A A . 50 LYS HB3 1 1
19 15768 1 1 50 LYS HD2 H 13.497 3.927 -5.943 1.00 . A A . 50 LYS HD2 1 1
19 15769 1 1 50 LYS HD3 H 12.242 3.162 -4.990 1.00 . A A . 50 LYS HD3 1 1
19 15770 1 1 50 LYS HE2 H 13.253 0.899 -5.627 1.00 . A A . 50 LYS HE2 1 1
19 15771 1 1 50 LYS HE3 H 14.583 1.768 -6.367 1.00 . A A . 50 LYS HE3 1 1
19 15772 1 1 50 LYS HG2 H 11.561 1.843 -7.056 1.00 . A A . 50 LYS HG2 1 1
19 15773 1 1 50 LYS HG3 H 12.729 2.767 -7.979 1.00 . A A . 50 LYS HG3 1 1
19 15774 1 1 50 LYS HZ1 H 15.034 2.799 -4.193 1.00 . A A . 50 LYS HZ1 1 1
19 15775 1 1 50 LYS HZ2 H 13.804 1.980 -3.507 1.00 . A A . 50 LYS HZ2 1 1
19 15776 1 1 50 LYS N N 8.647 4.394 -7.100 1.00 . A A . 50 LYS N 1 1
19 15777 1 1 50 LYS NZ N 14.479 1.952 -4.263 1.00 . A A . 50 LYS NZ 1 1
19 15778 1 1 50 LYS O O 10.208 4.796 -4.558 1.00 . A A . 50 LYS O 1 1
19 15779 1 1 51 VAL C C 10.107 1.352 -2.464 1.00 . A A . 51 VAL C 1 1
19 15780 1 1 51 VAL CA C 9.482 2.675 -2.912 1.00 . A A . 51 VAL CA 1 1
19 15781 1 1 51 VAL CB C 8.104 2.924 -2.298 1.00 . A A . 51 VAL CB 1 1
19 15782 1 1 51 VAL CG1 C 7.381 4.066 -3.016 1.00 . A A . 51 VAL CG1 1 1
19 15783 1 1 51 VAL CG2 C 7.260 1.648 -2.309 1.00 . A A . 51 VAL CG2 1 1
19 15784 1 1 51 VAL H H 9.005 1.870 -4.773 1.00 . A A . 51 VAL H 1 1
19 15785 1 1 51 VAL HA H 10.138 3.492 -2.612 1.00 . A A . 51 VAL HA 1 1
19 15786 1 1 51 VAL HB H 8.248 3.220 -1.259 1.00 . A A . 51 VAL HB 1 1
19 15787 1 1 51 VAL HG11 H 6.481 4.332 -2.461 1.00 . A A . 51 VAL HG11 1 1
19 15788 1 1 51 VAL HG12 H 8.041 4.932 -3.076 1.00 . A A . 51 VAL HG12 1 1
19 15789 1 1 51 VAL HG13 H 7.108 3.747 -4.021 1.00 . A A . 51 VAL HG13 1 1
19 15790 1 1 51 VAL HG21 H 7.251 1.227 -3.315 1.00 . A A . 51 VAL HG21 1 1
19 15791 1 1 51 VAL HG22 H 7.687 0.924 -1.616 1.00 . A A . 51 VAL HG22 1 1
19 15792 1 1 51 VAL HG23 H 6.240 1.884 -2.005 1.00 . A A . 51 VAL HG23 1 1
19 15793 1 1 51 VAL N N 9.392 2.696 -4.362 1.00 . A A . 51 VAL N 1 1
19 15794 1 1 51 VAL O O 9.993 0.342 -3.156 1.00 . A A . 51 VAL O 1 1
19 15795 1 1 52 SER C C 9.986 -0.157 0.413 1.00 . A A . 52 SER C 1 1
19 15796 1 1 52 SER CA C 11.092 0.185 -0.588 1.00 . A A . 52 SER CA 1 1
19 15797 1 1 52 SER CB C 12.434 0.328 0.132 1.00 . A A . 52 SER CB 1 1
19 15798 1 1 52 SER H H 11.041 2.249 -0.864 1.00 . A A . 52 SER H 1 1
19 15799 1 1 52 SER HA H 11.170 -0.589 -1.351 1.00 . A A . 52 SER HA 1 1
19 15800 1 1 52 SER HB2 H 13.237 0.380 -0.604 1.00 . A A . 52 SER HB2 1 1
19 15801 1 1 52 SER HB3 H 12.450 1.266 0.687 1.00 . A A . 52 SER HB3 1 1
19 15802 1 1 52 SER HG H 13.371 -0.494 1.698 1.00 . A A . 52 SER HG 1 1
19 15803 1 1 52 SER N N 10.752 1.401 -1.308 1.00 . A A . 52 SER N 1 1
19 15804 1 1 52 SER O O 9.237 0.721 0.839 1.00 . A A . 52 SER O 1 1
19 15805 1 1 52 SER OG O 12.679 -0.755 1.025 1.00 . A A . 52 SER OG 1 1
19 15806 1 1 53 ASP C C 10.050 -2.938 2.667 1.00 . A A . 53 ASP C 1 1
19 15807 1 1 53 ASP CA C 9.234 -1.846 1.972 1.00 . A A . 53 ASP CA 1 1
19 15808 1 1 53 ASP CB C 7.851 -2.418 1.656 1.00 . A A . 53 ASP CB 1 1
19 15809 1 1 53 ASP CG C 7.847 -3.609 0.695 1.00 . A A . 53 ASP CG 1 1
19 15810 1 1 53 ASP H H 10.322 -2.179 0.227 1.00 . A A . 53 ASP H 1 1
19 15811 1 1 53 ASP HA H 9.149 -0.942 2.574 1.00 . A A . 53 ASP HA 1 1
19 15812 1 1 53 ASP HB2 H 7.378 -2.722 2.590 1.00 . A A . 53 ASP HB2 1 1
19 15813 1 1 53 ASP HB3 H 7.235 -1.625 1.231 1.00 . A A . 53 ASP HB3 1 1
19 15814 1 1 53 ASP HD2 H 8.907 -4.684 -0.431 1.00 . A A . 53 ASP HD2 1 1
19 15815 1 1 53 ASP N N 9.919 -1.434 0.758 1.00 . A A . 53 ASP N 1 1
19 15816 1 1 53 ASP O O 9.498 -3.759 3.398 1.00 . A A . 53 ASP O 1 1
19 15817 1 1 53 ASP OD1 O 6.801 -4.226 0.446 1.00 . A A . 53 ASP OD1 1 1
19 15818 1 1 53 ASP OD2 O 8.995 -3.901 0.185 1.00 . A A . 53 ASP OD2 1 1
19 15819 1 1 54 SER C C 13.416 -3.426 3.616 1.00 . A A . 54 SER C 1 1
19 15820 1 1 54 SER CA C 12.219 -3.992 2.850 1.00 . A A . 54 SER CA 1 1
19 15821 1 1 54 SER CB C 12.697 -4.827 1.660 1.00 . A A . 54 SER CB 1 1
19 15822 1 1 54 SER H H 11.810 -2.171 1.925 1.00 . A A . 54 SER H 1 1
19 15823 1 1 54 SER HA H 11.604 -4.611 3.503 1.00 . A A . 54 SER HA 1 1
19 15824 1 1 54 SER HB2 H 13.519 -5.470 1.975 1.00 . A A . 54 SER HB2 1 1
19 15825 1 1 54 SER HB3 H 11.890 -5.481 1.328 1.00 . A A . 54 SER HB3 1 1
19 15826 1 1 54 SER HG H 13.495 -4.582 -0.159 1.00 . A A . 54 SER HG 1 1
19 15827 1 1 54 SER N N 11.350 -2.912 2.415 1.00 . A A . 54 SER N 1 1
19 15828 1 1 54 SER O O 14.538 -3.431 3.113 1.00 . A A . 54 SER O 1 1
19 15829 1 1 54 SER OG O 13.123 -4.011 0.572 1.00 . A A . 54 SER OG 1 1
19 15830 1 1 55 ALA C C 15.297 -1.977 5.370 1.00 . A A . 55 ALA C 1 1
19 15831 1 1 55 ALA CA C 14.157 -2.877 5.852 1.00 . A A . 55 ALA CA 1 1
19 15832 1 1 55 ALA CB C 14.635 -4.288 6.200 1.00 . A A . 55 ALA CB 1 1
19 15833 1 1 55 ALA H H 12.232 -2.623 5.097 1.00 . A A . 55 ALA H 1 1
19 15834 1 1 55 ALA HA H 13.703 -2.432 6.737 1.00 . A A . 55 ALA HA 1 1
19 15835 1 1 55 ALA HB1 H 15.137 -4.725 5.337 1.00 . A A . 55 ALA HB1 1 1
19 15836 1 1 55 ALA HB2 H 15.331 -4.239 7.038 1.00 . A A . 55 ALA HB2 1 1
19 15837 1 1 55 ALA HB3 H 13.779 -4.905 6.474 1.00 . A A . 55 ALA HB3 1 1
19 15838 1 1 55 ALA N N 13.135 -2.952 4.821 1.00 . A A . 55 ALA N 1 1
19 15839 1 1 55 ALA O O 16.464 -2.361 5.432 1.00 . A A . 55 ALA O 1 1
19 15840 1 1 56 THR C C 17.065 -0.026 4.007 1.00 . A A . 56 THR C 1 1
19 15841 1 1 56 THR CA C 15.843 0.323 4.859 1.00 . A A . 56 THR CA 1 1
19 15842 1 1 56 THR CB C 16.195 0.699 6.300 1.00 . A A . 56 THR CB 1 1
19 15843 1 1 56 THR CG2 C 16.637 2.158 6.432 1.00 . A A . 56 THR CG2 1 1
19 15844 1 1 56 THR H H 14.001 -0.601 4.554 1.00 . A A . 56 THR H 1 1
19 15845 1 1 56 THR HA H 15.344 1.162 4.375 1.00 . A A . 56 THR HA 1 1
19 15846 1 1 56 THR HB H 16.949 0.025 6.705 1.00 . A A . 56 THR HB 1 1
19 15847 1 1 56 THR HG1 H 14.265 1.192 6.493 1.00 . A A . 56 THR HG1 1 1
19 15848 1 1 56 THR HG21 H 17.455 2.354 5.739 1.00 . A A . 56 THR HG21 1 1
19 15849 1 1 56 THR HG22 H 15.798 2.815 6.200 1.00 . A A . 56 THR HG22 1 1
19 15850 1 1 56 THR HG23 H 16.973 2.345 7.452 1.00 . A A . 56 THR HG23 1 1
19 15851 1 1 56 THR N N 14.918 -0.797 4.901 1.00 . A A . 56 THR N 1 1
19 15852 1 1 56 THR O O 18.201 0.175 4.432 1.00 . A A . 56 THR O 1 1
19 15853 1 1 56 THR OG1 O 14.947 0.652 6.986 1.00 . A A . 56 THR OG1 1 1
19 15854 1 1 57 ASN C C 18.306 0.152 1.046 1.00 . A A . 57 ASN C 1 1
19 15855 1 1 57 ASN CA C 17.849 -1.004 1.938 1.00 . A A . 57 ASN CA 1 1
19 15856 1 1 57 ASN CB C 17.360 -2.135 1.032 1.00 . A A . 57 ASN CB 1 1
19 15857 1 1 57 ASN CG C 16.184 -1.675 0.167 1.00 . A A . 57 ASN CG 1 1
19 15858 1 1 57 ASN H H 15.863 -0.646 2.454 1.00 . A A . 57 ASN H 1 1
19 15859 1 1 57 ASN HA H 18.639 -1.356 2.602 1.00 . A A . 57 ASN HA 1 1
19 15860 1 1 57 ASN HB2 H 18.175 -2.473 0.393 1.00 . A A . 57 ASN HB2 1 1
19 15861 1 1 57 ASN HB3 H 17.057 -2.988 1.640 1.00 . A A . 57 ASN HB3 1 1
19 15862 1 1 57 ASN HD21 H 14.932 -2.610 1.455 1.00 . A A . 57 ASN HD21 1 1
19 15863 1 1 57 ASN HD22 H 14.166 -1.826 0.114 1.00 . A A . 57 ASN HD22 1 1
19 15864 1 1 57 ASN N N 16.789 -0.542 2.818 1.00 . A A . 57 ASN N 1 1
19 15865 1 1 57 ASN ND2 N 14.996 -2.069 0.616 1.00 . A A . 57 ASN ND2 1 1
19 15866 1 1 57 ASN O O 19.291 0.029 0.320 1.00 . A A . 57 ASN O 1 1
19 15867 1 1 57 ASN OD1 O 16.346 -1.007 -0.840 1.00 . A A . 57 ASN OD1 1 1
19 15868 1 1 58 ILE C C 19.124 3.114 0.971 1.00 . A A . 58 ILE C 1 1
19 15869 1 1 58 ILE CA C 17.899 2.434 0.357 1.00 . A A . 58 ILE CA 1 1
19 15870 1 1 58 ILE CB C 16.681 3.353 0.237 1.00 . A A . 58 ILE CB 1 1
19 15871 1 1 58 ILE CD1 C 14.187 3.286 -0.132 1.00 . A A . 58 ILE CD1 1 1
19 15872 1 1 58 ILE CG1 C 15.532 2.649 -0.488 1.00 . A A . 58 ILE CG1 1 1
19 15873 1 1 58 ILE CG2 C 17.056 4.677 -0.433 1.00 . A A . 58 ILE CG2 1 1
19 15874 1 1 58 ILE H H 16.759 1.336 1.711 1.00 . A A . 58 ILE H 1 1
19 15875 1 1 58 ILE HA H 18.155 2.106 -0.651 1.00 . A A . 58 ILE HA 1 1
19 15876 1 1 58 ILE HB H 16.331 3.589 1.242 1.00 . A A . 58 ILE HB 1 1
19 15877 1 1 58 ILE HD11 H 14.241 4.363 -0.293 1.00 . A A . 58 ILE HD11 1 1
19 15878 1 1 58 ILE HD12 H 13.407 2.863 -0.765 1.00 . A A . 58 ILE HD12 1 1
19 15879 1 1 58 ILE HD13 H 13.956 3.085 0.914 1.00 . A A . 58 ILE HD13 1 1
19 15880 1 1 58 ILE HG12 H 15.690 2.703 -1.565 1.00 . A A . 58 ILE HG12 1 1
19 15881 1 1 58 ILE HG13 H 15.521 1.593 -0.220 1.00 . A A . 58 ILE HG13 1 1
19 15882 1 1 58 ILE HG21 H 16.156 5.268 -0.598 1.00 . A A . 58 ILE HG21 1 1
19 15883 1 1 58 ILE HG22 H 17.740 5.229 0.212 1.00 . A A . 58 ILE HG22 1 1
19 15884 1 1 58 ILE HG23 H 17.540 4.476 -1.389 1.00 . A A . 58 ILE HG23 1 1
19 15885 1 1 58 ILE N N 17.568 1.250 1.130 1.00 . A A . 58 ILE N 1 1
19 15886 1 1 58 ILE O O 19.362 3.002 2.173 1.00 . A A . 58 ILE O 1 1
19 15887 1 1 59 CYS C C 20.822 5.111 1.916 1.00 . A A . 59 CYS C 1 1
19 15888 1 1 59 CYS CA C 21.087 4.465 0.555 1.00 . A A . 59 CYS CA 1 1
19 15889 1 1 59 CYS CB C 21.577 5.484 -0.475 1.00 . A A . 59 CYS CB 1 1
19 15890 1 1 59 CYS H H 19.651 3.914 -0.850 1.00 . A A . 59 CYS H 1 1
19 15891 1 1 59 CYS HA H 21.851 3.691 0.636 1.00 . A A . 59 CYS HA 1 1
19 15892 1 1 59 CYS HB2 H 22.159 6.248 0.039 1.00 . A A . 59 CYS HB2 1 1
19 15893 1 1 59 CYS HB3 H 22.251 4.982 -1.169 1.00 . A A . 59 CYS HB3 1 1
19 15894 1 1 59 CYS N N 19.868 3.804 0.119 1.00 . A A . 59 CYS N 1 1
19 15895 1 1 59 CYS O O 21.509 4.815 2.892 1.00 . A A . 59 CYS O 1 1
19 15896 1 1 59 CYS SG S 20.251 6.303 -1.435 1.00 . A A . 59 CYS SG 1 1
19 15897 1 1 60 GLY C C 20.551 7.486 3.743 1.00 . A A . 60 GLY C 1 1
19 15898 1 1 60 GLY CA C 19.419 6.626 3.176 1.00 . A A . 60 GLY CA 1 1
19 15899 1 1 60 GLY H H 19.297 6.250 1.131 1.00 . A A . 60 GLY H 1 1
19 15900 1 1 60 GLY HA2 H 18.541 7.247 2.997 1.00 . A A . 60 GLY HA2 1 1
19 15901 1 1 60 GLY HA3 H 19.132 5.870 3.906 1.00 . A A . 60 GLY HA3 1 1
19 15902 1 1 60 GLY N N 19.824 5.983 1.938 1.00 . A A . 60 GLY N 1 1
19 15903 1 1 60 GLY O O 21.109 8.326 3.039 1.00 . A A . 60 GLY O 1 1
20 15904 1 1 1 LYS C C 1.959 0.760 1.228 1.00 . A A . 1 LYS C 1 1
20 15905 1 1 1 LYS CA C 1.453 0.000 0.000 1.00 . A A . 1 LYS CA 1 1
20 15906 1 1 1 LYS CB C 1.989 0.547 -1.325 1.00 . A A . 1 LYS CB 1 1
20 15907 1 1 1 LYS CD C 4.013 0.718 -2.819 1.00 . A A . 1 LYS CD 1 1
20 15908 1 1 1 LYS CE C 5.535 0.581 -2.900 1.00 . A A . 1 LYS CE 1 1
20 15909 1 1 1 LYS CG C 3.505 0.366 -1.419 1.00 . A A . 1 LYS CG 1 1
20 15910 1 1 1 LYS HA H 1.780 -1.037 0.076 1.00 . A A . 1 LYS HA 1 1
20 15911 1 1 1 LYS HB2 H 1.506 0.034 -2.156 1.00 . A A . 1 LYS HB2 1 1
20 15912 1 1 1 LYS HB3 H 1.738 1.604 -1.414 1.00 . A A . 1 LYS HB3 1 1
20 15913 1 1 1 LYS HD2 H 3.546 0.063 -3.554 1.00 . A A . 1 LYS HD2 1 1
20 15914 1 1 1 LYS HD3 H 3.723 1.738 -3.070 1.00 . A A . 1 LYS HD3 1 1
20 15915 1 1 1 LYS HE2 H 5.884 0.916 -3.877 1.00 . A A . 1 LYS HE2 1 1
20 15916 1 1 1 LYS HE3 H 6.004 1.224 -2.156 1.00 . A A . 1 LYS HE3 1 1
20 15917 1 1 1 LYS HG2 H 3.997 0.999 -0.680 1.00 . A A . 1 LYS HG2 1 1
20 15918 1 1 1 LYS HG3 H 3.768 -0.664 -1.181 1.00 . A A . 1 LYS HG3 1 1
20 15919 1 1 1 LYS HZ1 H 5.892 -1.084 -1.698 1.00 . A A . 1 LYS HZ1 1 1
20 15920 1 1 1 LYS HZ2 H 5.351 -1.476 -3.183 1.00 . A A . 1 LYS HZ2 1 1
20 15921 1 1 1 LYS N N 0.000 0.000 0.000 1.00 . A A . 1 LYS N 1 1
20 15922 1 1 1 LYS NZ N 5.941 -0.825 -2.677 1.00 . A A . 1 LYS NZ 1 1
20 15923 1 1 1 LYS O O 1.427 1.814 1.572 1.00 . A A . 1 LYS O 1 1
20 15924 1 1 2 ASP C C 4.969 0.468 3.229 1.00 . A A . 2 ASP C 1 1
20 15925 1 1 2 ASP CA C 3.464 0.718 3.121 1.00 . A A . 2 ASP CA 1 1
20 15926 1 1 2 ASP CB C 2.783 0.024 4.302 1.00 . A A . 2 ASP CB 1 1
20 15927 1 1 2 ASP CG C 1.255 -0.016 4.235 1.00 . A A . 2 ASP CG 1 1
20 15928 1 1 2 ASP H H 3.472 -0.606 1.513 1.00 . A A . 2 ASP H 1 1
20 15929 1 1 2 ASP HA H 3.218 1.780 3.104 1.00 . A A . 2 ASP HA 1 1
20 15930 1 1 2 ASP HB2 H 3.156 -0.998 4.367 1.00 . A A . 2 ASP HB2 1 1
20 15931 1 1 2 ASP HB3 H 3.078 0.530 5.221 1.00 . A A . 2 ASP HB3 1 1
20 15932 1 1 2 ASP HD2 H -0.254 -1.137 4.120 1.00 . A A . 2 ASP HD2 1 1
20 15933 1 1 2 ASP N N 2.980 0.194 1.855 1.00 . A A . 2 ASP N 1 1
20 15934 1 1 2 ASP O O 5.482 -0.502 2.673 1.00 . A A . 2 ASP O 1 1
20 15935 1 1 2 ASP OD1 O 0.588 1.029 4.246 1.00 . A A . 2 ASP OD1 1 1
20 15936 1 1 2 ASP OD2 O 0.743 -1.198 4.167 1.00 . A A . 2 ASP OD2 1 1
20 15937 1 1 3 GLY C C 7.727 2.580 4.375 1.00 . A A . 3 GLY C 1 1
20 15938 1 1 3 GLY CA C 7.062 1.215 4.185 1.00 . A A . 3 GLY CA 1 1
20 15939 1 1 3 GLY H H 5.217 2.166 4.365 1.00 . A A . 3 GLY H 1 1
20 15940 1 1 3 GLY HA2 H 7.227 0.600 5.070 1.00 . A A . 3 GLY HA2 1 1
20 15941 1 1 3 GLY HA3 H 7.523 0.695 3.345 1.00 . A A . 3 GLY HA3 1 1
20 15942 1 1 3 GLY N N 5.635 1.359 3.948 1.00 . A A . 3 GLY N 1 1
20 15943 1 1 3 GLY O O 7.053 3.568 4.662 1.00 . A A . 3 GLY O 1 1
20 15944 1 1 4 TYR C C 10.068 4.411 2.912 1.00 . A A . 4 TYR C 1 1
20 15945 1 1 4 TYR CA C 9.797 3.827 4.300 1.00 . A A . 4 TYR CA 1 1
20 15946 1 1 4 TYR CB C 11.131 3.458 4.954 1.00 . A A . 4 TYR CB 1 1
20 15947 1 1 4 TYR CD1 C 10.747 3.228 7.435 1.00 . A A . 4 TYR CD1 1 1
20 15948 1 1 4 TYR CD2 C 11.104 1.241 6.155 1.00 . A A . 4 TYR CD2 1 1
20 15949 1 1 4 TYR CE1 C 10.613 2.434 8.629 1.00 . A A . 4 TYR CE1 1 1
20 15950 1 1 4 TYR CE2 C 10.971 0.447 7.349 1.00 . A A . 4 TYR CE2 1 1
20 15951 1 1 4 TYR CG C 10.989 2.615 6.223 1.00 . A A . 4 TYR CG 1 1
20 15952 1 1 4 TYR CZ C 10.732 1.083 8.527 1.00 . A A . 4 TYR CZ 1 1
20 15953 1 1 4 TYR H H 9.586 1.775 4.010 1.00 . A A . 4 TYR H 1 1
20 15954 1 1 4 TYR HA H 9.208 4.539 4.877 1.00 . A A . 4 TYR HA 1 1
20 15955 1 1 4 TYR HB2 H 11.738 2.911 4.233 1.00 . A A . 4 TYR HB2 1 1
20 15956 1 1 4 TYR HB3 H 11.671 4.373 5.196 1.00 . A A . 4 TYR HB3 1 1
20 15957 1 1 4 TYR HD1 H 10.656 4.313 7.489 1.00 . A A . 4 TYR HD1 1 1
20 15958 1 1 4 TYR HD2 H 11.295 0.757 5.197 1.00 . A A . 4 TYR HD2 1 1
20 15959 1 1 4 TYR HE1 H 10.422 2.906 9.593 1.00 . A A . 4 TYR HE1 1 1
20 15960 1 1 4 TYR HE2 H 11.059 -0.638 7.309 1.00 . A A . 4 TYR HE2 1 1
20 15961 1 1 4 TYR HH H 10.727 -0.635 9.438 1.00 . A A . 4 TYR HH 1 1
20 15962 1 1 4 TYR N N 9.041 2.590 4.207 1.00 . A A . 4 TYR N 1 1
20 15963 1 1 4 TYR O O 10.776 3.807 2.108 1.00 . A A . 4 TYR O 1 1
20 15964 1 1 4 TYR OH O 10.606 0.334 9.655 1.00 . A A . 4 TYR OH 1 1
20 15965 1 1 5 PRO C C 10.984 6.863 1.185 1.00 . A A . 5 PRO C 1 1
20 15966 1 1 5 PRO CA C 9.593 6.252 1.369 1.00 . A A . 5 PRO CA 1 1
20 15967 1 1 5 PRO CB C 8.481 7.287 1.340 1.00 . A A . 5 PRO CB 1 1
20 15968 1 1 5 PRO CD C 8.678 6.383 3.616 1.00 . A A . 5 PRO CD 1 1
20 15969 1 1 5 PRO CG C 8.077 7.508 2.789 1.00 . A A . 5 PRO CG 1 1
20 15970 1 1 5 PRO HA H 9.492 5.578 0.638 1.00 . A A . 5 PRO HA 1 1
20 15971 1 1 5 PRO HB2 H 8.823 8.216 0.884 1.00 . A A . 5 PRO HB2 1 1
20 15972 1 1 5 PRO HB3 H 7.635 6.935 0.748 1.00 . A A . 5 PRO HB3 1 1
20 15973 1 1 5 PRO HD2 H 9.295 6.773 4.425 1.00 . A A . 5 PRO HD2 1 1
20 15974 1 1 5 PRO HD3 H 7.902 5.770 4.073 1.00 . A A . 5 PRO HD3 1 1
20 15975 1 1 5 PRO HG2 H 8.436 8.475 3.142 1.00 . A A . 5 PRO HG2 1 1
20 15976 1 1 5 PRO HG3 H 6.992 7.515 2.886 1.00 . A A . 5 PRO HG3 1 1
20 15977 1 1 5 PRO N N 9.475 5.610 2.667 1.00 . A A . 5 PRO N 1 1
20 15978 1 1 5 PRO O O 11.464 7.594 2.050 1.00 . A A . 5 PRO O 1 1
20 15979 1 1 6 VAL C C 13.022 7.433 -1.703 1.00 . A A . 6 VAL C 1 1
20 15980 1 1 6 VAL CA C 12.936 7.010 -0.235 1.00 . A A . 6 VAL CA 1 1
20 15981 1 1 6 VAL CB C 13.956 5.932 0.137 1.00 . A A . 6 VAL CB 1 1
20 15982 1 1 6 VAL CG1 C 13.876 5.593 1.627 1.00 . A A . 6 VAL CG1 1 1
20 15983 1 1 6 VAL CG2 C 13.769 4.680 -0.722 1.00 . A A . 6 VAL CG2 1 1
20 15984 1 1 6 VAL H H 11.181 5.973 -0.660 1.00 . A A . 6 VAL H 1 1
20 15985 1 1 6 VAL HA H 13.122 7.882 0.392 1.00 . A A . 6 VAL HA 1 1
20 15986 1 1 6 VAL HB H 14.952 6.330 -0.062 1.00 . A A . 6 VAL HB 1 1
20 15987 1 1 6 VAL HG11 H 14.775 5.053 1.926 1.00 . A A . 6 VAL HG11 1 1
20 15988 1 1 6 VAL HG12 H 13.795 6.513 2.206 1.00 . A A . 6 VAL HG12 1 1
20 15989 1 1 6 VAL HG13 H 13.001 4.970 1.811 1.00 . A A . 6 VAL HG13 1 1
20 15990 1 1 6 VAL HG21 H 14.068 4.895 -1.747 1.00 . A A . 6 VAL HG21 1 1
20 15991 1 1 6 VAL HG22 H 14.385 3.873 -0.325 1.00 . A A . 6 VAL HG22 1 1
20 15992 1 1 6 VAL HG23 H 12.721 4.380 -0.704 1.00 . A A . 6 VAL HG23 1 1
20 15993 1 1 6 VAL N N 11.591 6.541 0.052 1.00 . A A . 6 VAL N 1 1
20 15994 1 1 6 VAL O O 12.680 6.659 -2.596 1.00 . A A . 6 VAL O 1 1
20 15995 1 1 7 ASP C C 14.416 10.499 -3.195 1.00 . A A . 7 ASP C 1 1
20 15996 1 1 7 ASP CA C 13.629 9.188 -3.252 1.00 . A A . 7 ASP CA 1 1
20 15997 1 1 7 ASP CB C 12.266 9.482 -3.882 1.00 . A A . 7 ASP CB 1 1
20 15998 1 1 7 ASP CG C 11.154 9.821 -2.889 1.00 . A A . 7 ASP CG 1 1
20 15999 1 1 7 ASP H H 13.747 9.285 -1.174 1.00 . A A . 7 ASP H 1 1
20 16000 1 1 7 ASP HA H 14.152 8.411 -3.809 1.00 . A A . 7 ASP HA 1 1
20 16001 1 1 7 ASP HB2 H 12.376 10.313 -4.579 1.00 . A A . 7 ASP HB2 1 1
20 16002 1 1 7 ASP HB3 H 11.959 8.615 -4.467 1.00 . A A . 7 ASP HB3 1 1
20 16003 1 1 7 ASP HD2 H 11.016 11.604 -3.479 1.00 . A A . 7 ASP HD2 1 1
20 16004 1 1 7 ASP N N 13.480 8.659 -1.907 1.00 . A A . 7 ASP N 1 1
20 16005 1 1 7 ASP O O 15.576 10.548 -3.600 1.00 . A A . 7 ASP O 1 1
20 16006 1 1 7 ASP OD1 O 10.451 8.930 -2.388 1.00 . A A . 7 ASP OD1 1 1
20 16007 1 1 7 ASP OD2 O 11.019 11.077 -2.629 1.00 . A A . 7 ASP OD2 1 1
20 16008 1 1 8 SER C C 15.289 13.000 -1.486 1.00 . A A . 8 SER C 1 1
20 16009 1 1 8 SER CA C 14.336 12.860 -2.675 1.00 . A A . 8 SER CA 1 1
20 16010 1 1 8 SER CB C 13.250 13.936 -2.614 1.00 . A A . 8 SER CB 1 1
20 16011 1 1 8 SER H H 12.836 11.465 -2.296 1.00 . A A . 8 SER H 1 1
20 16012 1 1 8 SER HA H 14.881 12.947 -3.615 1.00 . A A . 8 SER HA 1 1
20 16013 1 1 8 SER HB2 H 13.717 14.919 -2.551 1.00 . A A . 8 SER HB2 1 1
20 16014 1 1 8 SER HB3 H 12.670 13.917 -3.537 1.00 . A A . 8 SER HB3 1 1
20 16015 1 1 8 SER HG H 11.705 14.491 -1.470 1.00 . A A . 8 SER HG 1 1
20 16016 1 1 8 SER N N 13.753 11.529 -2.690 1.00 . A A . 8 SER N 1 1
20 16017 1 1 8 SER O O 16.311 13.678 -1.583 1.00 . A A . 8 SER O 1 1
20 16018 1 1 8 SER OG O 12.378 13.753 -1.502 1.00 . A A . 8 SER OG 1 1
20 16019 1 1 9 LYS C C 16.919 11.382 0.603 1.00 . A A . 9 LYS C 1 1
20 16020 1 1 9 LYS CA C 15.754 12.354 0.798 1.00 . A A . 9 LYS CA 1 1
20 16021 1 1 9 LYS CB C 14.912 12.064 2.042 1.00 . A A . 9 LYS CB 1 1
20 16022 1 1 9 LYS CD C 12.969 10.539 2.552 1.00 . A A . 9 LYS CD 1 1
20 16023 1 1 9 LYS CE C 11.971 10.867 1.440 1.00 . A A . 9 LYS CE 1 1
20 16024 1 1 9 LYS CG C 14.408 10.619 2.039 1.00 . A A . 9 LYS CG 1 1
20 16025 1 1 9 LYS H H 14.072 11.826 -0.313 1.00 . A A . 9 LYS H 1 1
20 16026 1 1 9 LYS HA H 16.158 13.360 0.909 1.00 . A A . 9 LYS HA 1 1
20 16027 1 1 9 LYS HB2 H 15.506 12.244 2.938 1.00 . A A . 9 LYS HB2 1 1
20 16028 1 1 9 LYS HB3 H 14.064 12.749 2.080 1.00 . A A . 9 LYS HB3 1 1
20 16029 1 1 9 LYS HD2 H 12.772 9.540 2.940 1.00 . A A . 9 LYS HD2 1 1
20 16030 1 1 9 LYS HD3 H 12.836 11.234 3.381 1.00 . A A . 9 LYS HD3 1 1
20 16031 1 1 9 LYS HE2 H 12.150 11.875 1.067 1.00 . A A . 9 LYS HE2 1 1
20 16032 1 1 9 LYS HE3 H 12.117 10.186 0.601 1.00 . A A . 9 LYS HE3 1 1
20 16033 1 1 9 LYS HG2 H 14.460 10.215 1.028 1.00 . A A . 9 LYS HG2 1 1
20 16034 1 1 9 LYS HG3 H 15.055 10.003 2.663 1.00 . A A . 9 LYS HG3 1 1
20 16035 1 1 9 LYS HZ1 H 10.399 11.403 2.699 1.00 . A A . 9 LYS HZ1 1 1
20 16036 1 1 9 LYS HZ2 H 9.901 10.953 1.216 1.00 . A A . 9 LYS HZ2 1 1
20 16037 1 1 9 LYS N N 14.921 12.349 -0.393 1.00 . A A . 9 LYS N 1 1
20 16038 1 1 9 LYS NZ N 10.582 10.756 1.940 1.00 . A A . 9 LYS NZ 1 1
20 16039 1 1 9 LYS O O 17.930 11.473 1.298 1.00 . A A . 9 LYS O 1 1
20 16040 1 1 10 GLY C C 17.742 8.299 0.209 1.00 . A A . 10 GLY C 1 1
20 16041 1 1 10 GLY CA C 17.792 9.535 -0.691 1.00 . A A . 10 GLY CA 1 1
20 16042 1 1 10 GLY H H 15.894 10.375 -0.870 1.00 . A A . 10 GLY H 1 1
20 16043 1 1 10 GLY HA2 H 17.688 9.235 -1.734 1.00 . A A . 10 GLY HA2 1 1
20 16044 1 1 10 GLY HA3 H 18.763 10.020 -0.595 1.00 . A A . 10 GLY HA3 1 1
20 16045 1 1 10 GLY N N 16.739 10.474 -0.345 1.00 . A A . 10 GLY N 1 1
20 16046 1 1 10 GLY O O 17.432 7.202 -0.253 1.00 . A A . 10 GLY O 1 1
20 16047 1 1 11 CYS C C 17.520 7.800 3.725 1.00 . A A . 11 CYS C 1 1
20 16048 1 1 11 CYS CA C 18.204 7.415 2.412 1.00 . A A . 11 CYS CA 1 1
20 16049 1 1 11 CYS CB C 19.675 7.049 2.622 1.00 . A A . 11 CYS CB 1 1
20 16050 1 1 11 CYS H H 18.200 9.426 1.869 1.00 . A A . 11 CYS H 1 1
20 16051 1 1 11 CYS HA H 17.716 6.552 1.960 1.00 . A A . 11 CYS HA 1 1
20 16052 1 1 11 CYS HB2 H 20.251 7.968 2.737 1.00 . A A . 11 CYS HB2 1 1
20 16053 1 1 11 CYS HB3 H 19.768 6.496 3.556 1.00 . A A . 11 CYS HB3 1 1
20 16054 1 1 11 CYS N N 18.053 8.518 1.478 1.00 . A A . 11 CYS N 1 1
20 16055 1 1 11 CYS O O 18.166 8.303 4.643 1.00 . A A . 11 CYS O 1 1
20 16056 1 1 11 CYS SG S 20.418 6.056 1.276 1.00 . A A . 11 CYS SG 1 1
20 16057 1 1 12 LYS C C 15.408 8.958 5.584 1.00 . A A . 12 LYS C 1 1
20 16058 1 1 12 LYS CA C 15.507 7.532 5.039 1.00 . A A . 12 LYS CA 1 1
20 16059 1 1 12 LYS CB C 16.163 6.547 6.010 1.00 . A A . 12 LYS CB 1 1
20 16060 1 1 12 LYS CD C 14.666 4.573 5.537 1.00 . A A . 12 LYS CD 1 1
20 16061 1 1 12 LYS CE C 14.662 3.043 5.532 1.00 . A A . 12 LYS CE 1 1
20 16062 1 1 12 LYS CG C 16.095 5.117 5.470 1.00 . A A . 12 LYS CG 1 1
20 16063 1 1 12 LYS H H 15.656 7.361 2.969 1.00 . A A . 12 LYS H 1 1
20 16064 1 1 12 LYS HA H 14.499 7.166 4.842 1.00 . A A . 12 LYS HA 1 1
20 16065 1 1 12 LYS HB2 H 17.203 6.829 6.172 1.00 . A A . 12 LYS HB2 1 1
20 16066 1 1 12 LYS HB3 H 15.665 6.598 6.978 1.00 . A A . 12 LYS HB3 1 1
20 16067 1 1 12 LYS HD2 H 14.176 4.939 6.440 1.00 . A A . 12 LYS HD2 1 1
20 16068 1 1 12 LYS HD3 H 14.091 4.945 4.689 1.00 . A A . 12 LYS HD3 1 1
20 16069 1 1 12 LYS HE2 H 15.256 2.669 6.366 1.00 . A A . 12 LYS HE2 1 1
20 16070 1 1 12 LYS HE3 H 13.645 2.676 5.676 1.00 . A A . 12 LYS HE3 1 1
20 16071 1 1 12 LYS HG2 H 16.447 5.097 4.438 1.00 . A A . 12 LYS HG2 1 1
20 16072 1 1 12 LYS HG3 H 16.760 4.475 6.046 1.00 . A A . 12 LYS HG3 1 1
20 16073 1 1 12 LYS HZ1 H 14.818 3.012 3.454 1.00 . A A . 12 LYS HZ1 1 1
20 16074 1 1 12 LYS HZ2 H 16.213 2.631 4.203 1.00 . A A . 12 LYS HZ2 1 1
20 16075 1 1 12 LYS N N 16.220 7.549 3.773 1.00 . A A . 12 LYS N 1 1
20 16076 1 1 12 LYS NZ N 15.206 2.527 4.256 1.00 . A A . 12 LYS NZ 1 1
20 16077 1 1 12 LYS O O 16.043 9.872 5.060 1.00 . A A . 12 LYS O 1 1
20 16078 1 1 13 LEU C C 14.354 10.105 8.832 1.00 . A A . 13 LEU C 1 1
20 16079 1 1 13 LEU CA C 14.521 10.371 7.335 1.00 . A A . 13 LEU CA 1 1
20 16080 1 1 13 LEU CB C 13.415 11.243 6.738 1.00 . A A . 13 LEU CB 1 1
20 16081 1 1 13 LEU CD1 C 11.340 11.576 8.132 1.00 . A A . 13 LEU CD1 1 1
20 16082 1 1 13 LEU CD2 C 11.147 10.835 5.713 1.00 . A A . 13 LEU CD2 1 1
20 16083 1 1 13 LEU CG C 11.981 10.777 6.995 1.00 . A A . 13 LEU CG 1 1
20 16084 1 1 13 LEU H H 14.025 8.377 6.994 1.00 . A A . 13 LEU H 1 1
20 16085 1 1 13 LEU HA H 15.464 10.896 7.181 1.00 . A A . 13 LEU HA 1 1
20 16086 1 1 13 LEU HB2 H 13.524 12.254 7.132 1.00 . A A . 13 LEU HB2 1 1
20 16087 1 1 13 LEU HB3 H 13.569 11.303 5.660 1.00 . A A . 13 LEU HB3 1 1
20 16088 1 1 13 LEU HD11 H 11.418 12.641 7.916 1.00 . A A . 13 LEU HD11 1 1
20 16089 1 1 13 LEU HD12 H 10.290 11.299 8.224 1.00 . A A . 13 LEU HD12 1 1
20 16090 1 1 13 LEU HD13 H 11.857 11.356 9.066 1.00 . A A . 13 LEU HD13 1 1
20 16091 1 1 13 LEU HD21 H 11.515 10.092 5.006 1.00 . A A . 13 LEU HD21 1 1
20 16092 1 1 13 LEU HD22 H 10.103 10.627 5.949 1.00 . A A . 13 LEU HD22 1 1
20 16093 1 1 13 LEU HD23 H 11.229 11.828 5.272 1.00 . A A . 13 LEU HD23 1 1
20 16094 1 1 13 LEU HG H 12.012 9.734 7.312 1.00 . A A . 13 LEU HG 1 1
20 16095 1 1 13 LEU N N 14.607 9.104 6.629 1.00 . A A . 13 LEU N 1 1
20 16096 1 1 13 LEU O O 13.517 9.297 9.234 1.00 . A A . 13 LEU O 1 1
20 16097 1 1 14 SER C C 14.075 11.185 11.773 1.00 . A A . 14 SER C 1 1
20 16098 1 1 14 SER CA C 15.244 10.522 11.042 1.00 . A A . 14 SER CA 1 1
20 16099 1 1 14 SER CB C 16.576 11.005 11.622 1.00 . A A . 14 SER CB 1 1
20 16100 1 1 14 SER H H 15.753 11.541 9.298 1.00 . A A . 14 SER H 1 1
20 16101 1 1 14 SER HA H 15.183 9.437 11.128 1.00 . A A . 14 SER HA 1 1
20 16102 1 1 14 SER HB2 H 16.652 12.086 11.504 1.00 . A A . 14 SER HB2 1 1
20 16103 1 1 14 SER HB3 H 16.601 10.799 12.692 1.00 . A A . 14 SER HB3 1 1
20 16104 1 1 14 SER HG H 17.691 9.399 11.193 1.00 . A A . 14 SER HG 1 1
20 16105 1 1 14 SER N N 15.162 10.801 9.618 1.00 . A A . 14 SER N 1 1
20 16106 1 1 14 SER O O 14.234 12.251 12.366 1.00 . A A . 14 SER O 1 1
20 16107 1 1 14 SER OG O 17.690 10.379 10.992 1.00 . A A . 14 SER OG 1 1
20 16108 1 1 15 CYS C C 12.127 10.855 13.965 1.00 . A A . 15 CYS C 1 1
20 16109 1 1 15 CYS CA C 11.774 10.954 12.480 1.00 . A A . 15 CYS CA 1 1
20 16110 1 1 15 CYS CB C 10.527 10.138 12.133 1.00 . A A . 15 CYS CB 1 1
20 16111 1 1 15 CYS H H 12.780 9.717 11.140 1.00 . A A . 15 CYS H 1 1
20 16112 1 1 15 CYS HA H 11.574 11.988 12.198 1.00 . A A . 15 CYS HA 1 1
20 16113 1 1 15 CYS HB2 H 9.706 10.468 12.770 1.00 . A A . 15 CYS HB2 1 1
20 16114 1 1 15 CYS HB3 H 10.241 10.358 11.105 1.00 . A A . 15 CYS HB3 1 1
20 16115 1 1 15 CYS N N 12.928 10.527 11.707 1.00 . A A . 15 CYS N 1 1
20 16116 1 1 15 CYS O O 12.873 9.965 14.371 1.00 . A A . 15 CYS O 1 1
20 16117 1 1 15 CYS SG S 10.720 8.328 12.315 1.00 . A A . 15 CYS SG 1 1
20 16118 1 1 16 VAL C C 10.729 11.136 16.925 1.00 . A A . 16 VAL C 1 1
20 16119 1 1 16 VAL CA C 11.855 11.834 16.160 1.00 . A A . 16 VAL CA 1 1
20 16120 1 1 16 VAL CB C 12.065 13.285 16.597 1.00 . A A . 16 VAL CB 1 1
20 16121 1 1 16 VAL CG1 C 12.423 13.363 18.083 1.00 . A A . 16 VAL CG1 1 1
20 16122 1 1 16 VAL CG2 C 13.132 13.967 15.739 1.00 . A A . 16 VAL CG2 1 1
20 16123 1 1 16 VAL H H 10.945 12.482 14.402 1.00 . A A . 16 VAL H 1 1
20 16124 1 1 16 VAL HA H 12.785 11.292 16.332 1.00 . A A . 16 VAL HA 1 1
20 16125 1 1 16 VAL HB H 11.126 13.818 16.451 1.00 . A A . 16 VAL HB 1 1
20 16126 1 1 16 VAL HG11 H 13.249 12.684 18.294 1.00 . A A . 16 VAL HG11 1 1
20 16127 1 1 16 VAL HG12 H 12.718 14.383 18.332 1.00 . A A . 16 VAL HG12 1 1
20 16128 1 1 16 VAL HG13 H 11.558 13.079 18.681 1.00 . A A . 16 VAL HG13 1 1
20 16129 1 1 16 VAL HG21 H 12.788 14.020 14.706 1.00 . A A . 16 VAL HG21 1 1
20 16130 1 1 16 VAL HG22 H 13.310 14.975 16.115 1.00 . A A . 16 VAL HG22 1 1
20 16131 1 1 16 VAL HG23 H 14.057 13.393 15.785 1.00 . A A . 16 VAL HG23 1 1
20 16132 1 1 16 VAL N N 11.573 11.780 14.736 1.00 . A A . 16 VAL N 1 1
20 16133 1 1 16 VAL O O 10.899 10.763 18.085 1.00 . A A . 16 VAL O 1 1
20 16134 1 1 17 ALA C C 7.310 10.254 15.868 1.00 . A A . 17 ALA C 1 1
20 16135 1 1 17 ALA CA C 8.368 10.609 16.916 1.00 . A A . 17 ALA CA 1 1
20 16136 1 1 17 ALA CB C 7.922 11.750 17.832 1.00 . A A . 17 ALA CB 1 1
20 16137 1 1 17 ALA H H 9.525 11.104 15.255 1.00 . A A . 17 ALA H 1 1
20 16138 1 1 17 ALA HA H 8.574 9.729 17.525 1.00 . A A . 17 ALA HA 1 1
20 16139 1 1 17 ALA HB1 H 7.757 12.649 17.239 1.00 . A A . 17 ALA HB1 1 1
20 16140 1 1 17 ALA HB2 H 6.995 11.471 18.334 1.00 . A A . 17 ALA HB2 1 1
20 16141 1 1 17 ALA HB3 H 8.695 11.941 18.577 1.00 . A A . 17 ALA HB3 1 1
20 16142 1 1 17 ALA N N 9.602 10.980 16.245 1.00 . A A . 17 ALA N 1 1
20 16143 1 1 17 ALA O O 7.451 10.602 14.697 1.00 . A A . 17 ALA O 1 1
20 16144 1 1 18 ASN C C 4.543 10.268 14.770 1.00 . A A . 18 ASN C 1 1
20 16145 1 1 18 ASN CA C 5.243 9.079 15.431 1.00 . A A . 18 ASN CA 1 1
20 16146 1 1 18 ASN CB C 4.188 8.273 16.191 1.00 . A A . 18 ASN CB 1 1
20 16147 1 1 18 ASN CG C 4.761 6.940 16.677 1.00 . A A . 18 ASN CG 1 1
20 16148 1 1 18 ASN H H 6.136 9.344 17.294 1.00 . A A . 18 ASN H 1 1
20 16149 1 1 18 ASN HA H 5.764 8.448 14.711 1.00 . A A . 18 ASN HA 1 1
20 16150 1 1 18 ASN HB2 H 3.828 8.850 17.043 1.00 . A A . 18 ASN HB2 1 1
20 16151 1 1 18 ASN HB3 H 3.329 8.089 15.545 1.00 . A A . 18 ASN HB3 1 1
20 16152 1 1 18 ASN HD21 H 3.479 7.013 18.243 1.00 . A A . 18 ASN HD21 1 1
20 16153 1 1 18 ASN HD22 H 4.540 5.644 18.217 1.00 . A A . 18 ASN HD22 1 1
20 16154 1 1 18 ASN N N 6.275 9.567 16.329 1.00 . A A . 18 ASN N 1 1
20 16155 1 1 18 ASN ND2 N 4.215 6.496 17.806 1.00 . A A . 18 ASN ND2 1 1
20 16156 1 1 18 ASN O O 4.267 10.242 13.571 1.00 . A A . 18 ASN O 1 1
20 16157 1 1 18 ASN OD1 O 5.641 6.354 16.068 1.00 . A A . 18 ASN OD1 1 1
20 16158 1 1 19 ASN C C 4.493 13.185 14.078 1.00 . A A . 19 ASN C 1 1
20 16159 1 1 19 ASN CA C 3.597 12.471 15.093 1.00 . A A . 19 ASN CA 1 1
20 16160 1 1 19 ASN CB C 3.306 13.446 16.235 1.00 . A A . 19 ASN CB 1 1
20 16161 1 1 19 ASN CG C 4.572 13.737 17.043 1.00 . A A . 19 ASN CG 1 1
20 16162 1 1 19 ASN H H 4.516 11.300 16.550 1.00 . A A . 19 ASN H 1 1
20 16163 1 1 19 ASN HA H 2.670 12.109 14.649 1.00 . A A . 19 ASN HA 1 1
20 16164 1 1 19 ASN HB2 H 2.906 14.376 15.831 1.00 . A A . 19 ASN HB2 1 1
20 16165 1 1 19 ASN HB3 H 2.541 13.027 16.889 1.00 . A A . 19 ASN HB3 1 1
20 16166 1 1 19 ASN HD21 H 3.916 12.438 18.451 1.00 . A A . 19 ASN HD21 1 1
20 16167 1 1 19 ASN HD22 H 5.429 13.206 18.799 1.00 . A A . 19 ASN HD22 1 1
20 16168 1 1 19 ASN N N 4.277 11.282 15.580 1.00 . A A . 19 ASN N 1 1
20 16169 1 1 19 ASN ND2 N 4.645 13.072 18.193 1.00 . A A . 19 ASN ND2 1 1
20 16170 1 1 19 ASN O O 3.999 13.802 13.136 1.00 . A A . 19 ASN O 1 1
20 16171 1 1 19 ASN OD1 O 5.426 14.514 16.650 1.00 . A A . 19 ASN OD1 1 1
20 16172 1 1 20 TYR C C 6.864 13.066 12.092 1.00 . A A . 20 TYR C 1 1
20 16173 1 1 20 TYR CA C 6.760 13.751 13.456 1.00 . A A . 20 TYR CA 1 1
20 16174 1 1 20 TYR CB C 8.106 13.636 14.175 1.00 . A A . 20 TYR CB 1 1
20 16175 1 1 20 TYR CD1 C 9.871 14.335 12.516 1.00 . A A . 20 TYR CD1 1 1
20 16176 1 1 20 TYR CD2 C 9.421 15.779 14.367 1.00 . A A . 20 TYR CD2 1 1
20 16177 1 1 20 TYR CE1 C 10.870 15.257 12.040 1.00 . A A . 20 TYR CE1 1 1
20 16178 1 1 20 TYR CE2 C 10.420 16.700 13.892 1.00 . A A . 20 TYR CE2 1 1
20 16179 1 1 20 TYR CG C 9.167 14.615 13.670 1.00 . A A . 20 TYR CG 1 1
20 16180 1 1 20 TYR CZ C 11.095 16.394 12.752 1.00 . A A . 20 TYR CZ 1 1
20 16181 1 1 20 TYR H H 6.188 12.541 15.052 1.00 . A A . 20 TYR H 1 1
20 16182 1 1 20 TYR HA H 6.424 14.778 13.314 1.00 . A A . 20 TYR HA 1 1
20 16183 1 1 20 TYR HB2 H 7.952 13.802 15.241 1.00 . A A . 20 TYR HB2 1 1
20 16184 1 1 20 TYR HB3 H 8.481 12.619 14.062 1.00 . A A . 20 TYR HB3 1 1
20 16185 1 1 20 TYR HD1 H 9.671 13.416 11.965 1.00 . A A . 20 TYR HD1 1 1
20 16186 1 1 20 TYR HD2 H 8.865 16.000 15.279 1.00 . A A . 20 TYR HD2 1 1
20 16187 1 1 20 TYR HE1 H 11.433 15.048 11.130 1.00 . A A . 20 TYR HE1 1 1
20 16188 1 1 20 TYR HE2 H 10.630 17.623 14.433 1.00 . A A . 20 TYR HE2 1 1
20 16189 1 1 20 TYR HH H 12.100 18.050 12.918 1.00 . A A . 20 TYR HH 1 1
20 16190 1 1 20 TYR N N 5.794 13.076 14.305 1.00 . A A . 20 TYR N 1 1
20 16191 1 1 20 TYR O O 7.099 13.723 11.079 1.00 . A A . 20 TYR O 1 1
20 16192 1 1 20 TYR OH O 12.038 17.264 12.302 1.00 . A A . 20 TYR OH 1 1
20 16193 1 1 21 CYS C C 5.252 11.338 10.206 1.00 . A A . 21 CYS C 1 1
20 16194 1 1 21 CYS CA C 6.585 10.995 10.874 1.00 . A A . 21 CYS CA 1 1
20 16195 1 1 21 CYS CB C 6.730 9.492 11.120 1.00 . A A . 21 CYS CB 1 1
20 16196 1 1 21 CYS H H 6.607 11.211 12.946 1.00 . A A . 21 CYS H 1 1
20 16197 1 1 21 CYS HA H 7.422 11.304 10.249 1.00 . A A . 21 CYS HA 1 1
20 16198 1 1 21 CYS HB2 H 7.772 9.276 11.358 1.00 . A A . 21 CYS HB2 1 1
20 16199 1 1 21 CYS HB3 H 6.140 9.222 11.996 1.00 . A A . 21 CYS HB3 1 1
20 16200 1 1 21 CYS N N 6.684 11.753 12.110 1.00 . A A . 21 CYS N 1 1
20 16201 1 1 21 CYS O O 5.219 11.715 9.035 1.00 . A A . 21 CYS O 1 1
20 16202 1 1 21 CYS SG S 6.218 8.432 9.718 1.00 . A A . 21 CYS SG 1 1
20 16203 1 1 22 ASP C C 2.519 12.267 9.565 1.00 . A A . 22 ASP C 1 1
20 16204 1 1 22 ASP CA C 2.861 11.033 10.403 1.00 . A A . 22 ASP CA 1 1
20 16205 1 1 22 ASP CB C 1.799 10.895 11.495 1.00 . A A . 22 ASP CB 1 1
20 16206 1 1 22 ASP CG C 0.392 10.568 10.992 1.00 . A A . 22 ASP CG 1 1
20 16207 1 1 22 ASP H H 4.215 11.188 11.978 1.00 . A A . 22 ASP H 1 1
20 16208 1 1 22 ASP HA H 2.918 10.125 9.803 1.00 . A A . 22 ASP HA 1 1
20 16209 1 1 22 ASP HB2 H 2.111 10.114 12.188 1.00 . A A . 22 ASP HB2 1 1
20 16210 1 1 22 ASP HB3 H 1.758 11.826 12.062 1.00 . A A . 22 ASP HB3 1 1
20 16211 1 1 22 ASP HD2 H 0.127 12.428 10.862 1.00 . A A . 22 ASP HD2 1 1
20 16212 1 1 22 ASP N N 4.185 11.195 10.978 1.00 . A A . 22 ASP N 1 1
20 16213 1 1 22 ASP O O 2.031 12.144 8.443 1.00 . A A . 22 ASP O 1 1
20 16214 1 1 22 ASP OD1 O 0.070 9.405 10.706 1.00 . A A . 22 ASP OD1 1 1
20 16215 1 1 22 ASP OD2 O -0.402 11.580 10.895 1.00 . A A . 22 ASP OD2 1 1
20 16216 1 1 23 ASN C C 3.228 14.799 8.180 1.00 . A A . 23 ASN C 1 1
20 16217 1 1 23 ASN CA C 2.452 14.684 9.493 1.00 . A A . 23 ASN CA 1 1
20 16218 1 1 23 ASN CB C 2.830 15.878 10.372 1.00 . A A . 23 ASN CB 1 1
20 16219 1 1 23 ASN CG C 4.326 16.181 10.272 1.00 . A A . 23 ASN CG 1 1
20 16220 1 1 23 ASN H H 3.232 13.520 11.035 1.00 . A A . 23 ASN H 1 1
20 16221 1 1 23 ASN HA H 1.374 14.645 9.339 1.00 . A A . 23 ASN HA 1 1
20 16222 1 1 23 ASN HB2 H 2.257 16.754 10.069 1.00 . A A . 23 ASN HB2 1 1
20 16223 1 1 23 ASN HB3 H 2.567 15.668 11.409 1.00 . A A . 23 ASN HB3 1 1
20 16224 1 1 23 ASN HD21 H 4.647 14.939 11.839 1.00 . A A . 23 ASN HD21 1 1
20 16225 1 1 23 ASN HD22 H 6.074 15.494 11.029 1.00 . A A . 23 ASN HD22 1 1
20 16226 1 1 23 ASN N N 2.791 13.429 10.142 1.00 . A A . 23 ASN N 1 1
20 16227 1 1 23 ASN ND2 N 5.078 15.480 11.116 1.00 . A A . 23 ASN ND2 1 1
20 16228 1 1 23 ASN O O 2.752 15.411 7.225 1.00 . A A . 23 ASN O 1 1
20 16229 1 1 23 ASN OD1 O 4.769 16.997 9.480 1.00 . A A . 23 ASN OD1 1 1
20 16230 1 1 24 GLN C C 4.821 13.219 5.969 1.00 . A A . 24 GLN C 1 1
20 16231 1 1 24 GLN CA C 5.270 14.253 7.003 1.00 . A A . 24 GLN CA 1 1
20 16232 1 1 24 GLN CB C 6.735 14.043 7.388 1.00 . A A . 24 GLN CB 1 1
20 16233 1 1 24 GLN CD C 9.133 14.340 6.666 1.00 . A A . 24 GLN CD 1 1
20 16234 1 1 24 GLN CG C 7.667 14.454 6.246 1.00 . A A . 24 GLN CG 1 1
20 16235 1 1 24 GLN H H 4.783 13.690 8.949 1.00 . A A . 24 GLN H 1 1
20 16236 1 1 24 GLN HA H 5.147 15.258 6.598 1.00 . A A . 24 GLN HA 1 1
20 16237 1 1 24 GLN HB2 H 6.968 14.626 8.279 1.00 . A A . 24 GLN HB2 1 1
20 16238 1 1 24 GLN HB3 H 6.902 12.996 7.640 1.00 . A A . 24 GLN HB3 1 1
20 16239 1 1 24 GLN HE21 H 9.652 14.437 4.712 1.00 . A A . 24 GLN HE21 1 1
20 16240 1 1 24 GLN HE22 H 10.973 14.286 5.822 1.00 . A A . 24 GLN HE22 1 1
20 16241 1 1 24 GLN HG2 H 7.483 13.821 5.377 1.00 . A A . 24 GLN HG2 1 1
20 16242 1 1 24 GLN HG3 H 7.449 15.479 5.945 1.00 . A A . 24 GLN HG3 1 1
20 16243 1 1 24 GLN N N 4.411 14.202 8.174 1.00 . A A . 24 GLN N 1 1
20 16244 1 1 24 GLN NE2 N 9.990 14.356 5.649 1.00 . A A . 24 GLN NE2 1 1
20 16245 1 1 24 GLN O O 4.976 13.429 4.767 1.00 . A A . 24 GLN O 1 1
20 16246 1 1 24 GLN OE1 O 9.465 14.244 7.836 1.00 . A A . 24 GLN OE1 1 1
20 16247 1 1 25 CYS C C 2.543 11.558 4.881 1.00 . A A . 25 CYS C 1 1
20 16248 1 1 25 CYS CA C 3.793 11.059 5.610 1.00 . A A . 25 CYS CA 1 1
20 16249 1 1 25 CYS CB C 3.521 9.773 6.394 1.00 . A A . 25 CYS CB 1 1
20 16250 1 1 25 CYS H H 4.153 11.959 7.454 1.00 . A A . 25 CYS H 1 1
20 16251 1 1 25 CYS HA H 4.594 10.845 4.903 1.00 . A A . 25 CYS HA 1 1
20 16252 1 1 25 CYS HB2 H 2.816 9.994 7.195 1.00 . A A . 25 CYS HB2 1 1
20 16253 1 1 25 CYS HB3 H 3.036 9.056 5.731 1.00 . A A . 25 CYS HB3 1 1
20 16254 1 1 25 CYS N N 4.272 12.124 6.475 1.00 . A A . 25 CYS N 1 1
20 16255 1 1 25 CYS O O 2.444 11.440 3.661 1.00 . A A . 25 CYS O 1 1
20 16256 1 1 25 CYS SG S 5.007 8.989 7.120 1.00 . A A . 25 CYS SG 1 1
20 16257 1 1 26 LYS C C 0.390 13.675 4.268 1.00 . A A . 26 LYS C 1 1
20 16258 1 1 26 LYS CA C 0.301 12.424 5.145 1.00 . A A . 26 LYS CA 1 1
20 16259 1 1 26 LYS CB C -0.706 12.547 6.291 1.00 . A A . 26 LYS CB 1 1
20 16260 1 1 26 LYS CD C -1.591 14.636 7.393 1.00 . A A . 26 LYS CD 1 1
20 16261 1 1 26 LYS CE C -1.857 15.488 6.150 1.00 . A A . 26 LYS CE 1 1
20 16262 1 1 26 LYS CG C -0.369 13.738 7.191 1.00 . A A . 26 LYS CG 1 1
20 16263 1 1 26 LYS H H 1.765 12.327 6.624 1.00 . A A . 26 LYS H 1 1
20 16264 1 1 26 LYS HA H -0.019 11.588 4.524 1.00 . A A . 26 LYS HA 1 1
20 16265 1 1 26 LYS HB2 H -1.711 12.665 5.887 1.00 . A A . 26 LYS HB2 1 1
20 16266 1 1 26 LYS HB3 H -0.706 11.630 6.880 1.00 . A A . 26 LYS HB3 1 1
20 16267 1 1 26 LYS HD2 H -2.465 14.022 7.611 1.00 . A A . 26 LYS HD2 1 1
20 16268 1 1 26 LYS HD3 H -1.433 15.283 8.255 1.00 . A A . 26 LYS HD3 1 1
20 16269 1 1 26 LYS HE2 H -0.940 15.995 5.847 1.00 . A A . 26 LYS HE2 1 1
20 16270 1 1 26 LYS HE3 H -2.156 14.848 5.320 1.00 . A A . 26 LYS HE3 1 1
20 16271 1 1 26 LYS HG2 H -0.013 13.379 8.157 1.00 . A A . 26 LYS HG2 1 1
20 16272 1 1 26 LYS HG3 H 0.442 14.316 6.748 1.00 . A A . 26 LYS HG3 1 1
20 16273 1 1 26 LYS HZ1 H -3.788 16.048 6.698 1.00 . A A . 26 LYS HZ1 1 1
20 16274 1 1 26 LYS HZ2 H -2.656 17.120 7.169 1.00 . A A . 26 LYS HZ2 1 1
20 16275 1 1 26 LYS N N 1.621 12.104 5.660 1.00 . A A . 26 LYS N 1 1
20 16276 1 1 26 LYS NZ N -2.915 16.486 6.423 1.00 . A A . 26 LYS NZ 1 1
20 16277 1 1 26 LYS O O -0.556 14.005 3.555 1.00 . A A . 26 LYS O 1 1
20 16278 1 1 27 MET C C 1.414 15.296 2.089 1.00 . A A . 27 MET C 1 1
20 16279 1 1 27 MET CA C 1.766 15.533 3.559 1.00 . A A . 27 MET CA 1 1
20 16280 1 1 27 MET CB C 3.235 15.944 3.672 1.00 . A A . 27 MET CB 1 1
20 16281 1 1 27 MET CE C 6.010 17.115 4.083 1.00 . A A . 27 MET CE 1 1
20 16282 1 1 27 MET CG C 3.443 17.376 3.177 1.00 . A A . 27 MET CG 1 1
20 16283 1 1 27 MET H H 2.296 14.066 4.940 1.00 . A A . 27 MET H 1 1
20 16284 1 1 27 MET HA H 1.108 16.293 3.980 1.00 . A A . 27 MET HA 1 1
20 16285 1 1 27 MET HB2 H 3.560 15.863 4.709 1.00 . A A . 27 MET HB2 1 1
20 16286 1 1 27 MET HB3 H 3.854 15.261 3.090 1.00 . A A . 27 MET HB3 1 1
20 16287 1 1 27 MET HE1 H 5.596 17.643 4.942 1.00 . A A . 27 MET HE1 1 1
20 16288 1 1 27 MET HE2 H 5.914 16.040 4.237 1.00 . A A . 27 MET HE2 1 1
20 16289 1 1 27 MET HE3 H 7.063 17.373 3.972 1.00 . A A . 27 MET HE3 1 1
20 16290 1 1 27 MET HG2 H 2.747 17.595 2.368 1.00 . A A . 27 MET HG2 1 1
20 16291 1 1 27 MET HG3 H 3.231 18.082 3.980 1.00 . A A . 27 MET HG3 1 1
20 16292 1 1 27 MET N N 1.535 14.335 4.349 1.00 . A A . 27 MET N 1 1
20 16293 1 1 27 MET O O 0.807 16.152 1.446 1.00 . A A . 27 MET O 1 1
20 16294 1 1 27 MET SD S 5.122 17.588 2.609 1.00 . A A . 27 MET SD 1 1
20 16295 1 1 28 LYS C C 1.966 12.343 -0.046 1.00 . A A . 28 LYS C 1 1
20 16296 1 1 28 LYS CA C 1.673 13.827 0.185 1.00 . A A . 28 LYS CA 1 1
20 16297 1 1 28 LYS CB C 2.549 14.764 -0.650 1.00 . A A . 28 LYS CB 1 1
20 16298 1 1 28 LYS CD C 4.848 15.786 -0.832 1.00 . A A . 28 LYS CD 1 1
20 16299 1 1 28 LYS CE C 6.322 15.651 -0.446 1.00 . A A . 28 LYS CE 1 1
20 16300 1 1 28 LYS CG C 4.022 14.636 -0.253 1.00 . A A . 28 LYS CG 1 1
20 16301 1 1 28 LYS H H 2.214 13.400 2.150 1.00 . A A . 28 LYS H 1 1
20 16302 1 1 28 LYS HA H 0.638 14.022 -0.093 1.00 . A A . 28 LYS HA 1 1
20 16303 1 1 28 LYS HB2 H 2.433 14.531 -1.708 1.00 . A A . 28 LYS HB2 1 1
20 16304 1 1 28 LYS HB3 H 2.220 15.794 -0.513 1.00 . A A . 28 LYS HB3 1 1
20 16305 1 1 28 LYS HD2 H 4.752 15.798 -1.917 1.00 . A A . 28 LYS HD2 1 1
20 16306 1 1 28 LYS HD3 H 4.458 16.737 -0.467 1.00 . A A . 28 LYS HD3 1 1
20 16307 1 1 28 LYS HE2 H 6.869 16.541 -0.758 1.00 . A A . 28 LYS HE2 1 1
20 16308 1 1 28 LYS HE3 H 6.415 15.584 0.638 1.00 . A A . 28 LYS HE3 1 1
20 16309 1 1 28 LYS HG2 H 4.110 14.630 0.833 1.00 . A A . 28 LYS HG2 1 1
20 16310 1 1 28 LYS HG3 H 4.417 13.685 -0.610 1.00 . A A . 28 LYS HG3 1 1
20 16311 1 1 28 LYS HZ1 H 6.921 14.517 -2.088 1.00 . A A . 28 LYS HZ1 1 1
20 16312 1 1 28 LYS HZ2 H 7.875 14.304 -0.786 1.00 . A A . 28 LYS HZ2 1 1
20 16313 1 1 28 LYS N N 1.809 14.130 1.599 1.00 . A A . 28 LYS N 1 1
20 16314 1 1 28 LYS NZ N 6.915 14.451 -1.076 1.00 . A A . 28 LYS NZ 1 1
20 16315 1 1 28 LYS O O 1.205 11.655 -0.723 1.00 . A A . 28 LYS O 1 1
20 16316 1 1 29 LYS C C 2.511 9.528 0.443 1.00 . A A . 29 LYS C 1 1
20 16317 1 1 29 LYS CA C 3.600 10.579 0.215 1.00 . A A . 29 LYS CA 1 1
20 16318 1 1 29 LYS CB C 4.885 10.314 1.002 1.00 . A A . 29 LYS CB 1 1
20 16319 1 1 29 LYS CD C 6.591 10.118 -0.845 1.00 . A A . 29 LYS CD 1 1
20 16320 1 1 29 LYS CE C 7.709 10.835 -1.605 1.00 . A A . 29 LYS CE 1 1
20 16321 1 1 29 LYS CG C 6.089 10.970 0.323 1.00 . A A . 29 LYS CG 1 1
20 16322 1 1 29 LYS H H 3.601 12.412 1.203 1.00 . A A . 29 LYS H 1 1
20 16323 1 1 29 LYS HA H 3.863 10.578 -0.843 1.00 . A A . 29 LYS HA 1 1
20 16324 1 1 29 LYS HB2 H 4.781 10.698 2.016 1.00 . A A . 29 LYS HB2 1 1
20 16325 1 1 29 LYS HB3 H 5.050 9.239 1.084 1.00 . A A . 29 LYS HB3 1 1
20 16326 1 1 29 LYS HD2 H 6.956 9.161 -0.471 1.00 . A A . 29 LYS HD2 1 1
20 16327 1 1 29 LYS HD3 H 5.767 9.901 -1.523 1.00 . A A . 29 LYS HD3 1 1
20 16328 1 1 29 LYS HE2 H 7.872 10.350 -2.567 1.00 . A A . 29 LYS HE2 1 1
20 16329 1 1 29 LYS HE3 H 7.415 11.864 -1.812 1.00 . A A . 29 LYS HE3 1 1
20 16330 1 1 29 LYS HG2 H 5.812 11.960 -0.038 1.00 . A A . 29 LYS HG2 1 1
20 16331 1 1 29 LYS HG3 H 6.890 11.108 1.049 1.00 . A A . 29 LYS HG3 1 1
20 16332 1 1 29 LYS HZ1 H 9.330 9.882 -0.706 1.00 . A A . 29 LYS HZ1 1 1
20 16333 1 1 29 LYS HZ2 H 9.693 11.371 -1.256 1.00 . A A . 29 LYS HZ2 1 1
20 16334 1 1 29 LYS N N 3.071 11.895 0.531 1.00 . A A . 29 LYS N 1 1
20 16335 1 1 29 LYS NZ N 8.963 10.820 -0.818 1.00 . A A . 29 LYS NZ 1 1
20 16336 1 1 29 LYS O O 2.292 8.662 -0.402 1.00 . A A . 29 LYS O 1 1
20 16337 1 1 30 ALA C C -0.183 9.061 2.783 1.00 . A A . 30 ALA C 1 1
20 16338 1 1 30 ALA CA C 1.091 8.527 2.127 1.00 . A A . 30 ALA CA 1 1
20 16339 1 1 30 ALA CB C 1.961 7.732 3.103 1.00 . A A . 30 ALA CB 1 1
20 16340 1 1 30 ALA H H 1.846 10.469 2.149 1.00 . A A . 30 ALA H 1 1
20 16341 1 1 30 ALA HA H 0.818 7.880 1.293 1.00 . A A . 30 ALA HA 1 1
20 16342 1 1 30 ALA HB1 H 1.839 8.134 4.108 1.00 . A A . 30 ALA HB1 1 1
20 16343 1 1 30 ALA HB2 H 1.656 6.685 3.090 1.00 . A A . 30 ALA HB2 1 1
20 16344 1 1 30 ALA HB3 H 3.006 7.810 2.805 1.00 . A A . 30 ALA HB3 1 1
20 16345 1 1 30 ALA N N 1.857 9.640 1.591 1.00 . A A . 30 ALA N 1 1
20 16346 1 1 30 ALA O O -0.491 10.247 2.676 1.00 . A A . 30 ALA O 1 1
20 16347 1 1 31 SER C C -1.651 8.919 5.643 1.00 . A A . 31 SER C 1 1
20 16348 1 1 31 SER CA C -2.061 8.545 4.217 1.00 . A A . 31 SER CA 1 1
20 16349 1 1 31 SER CB C -3.099 7.421 4.241 1.00 . A A . 31 SER CB 1 1
20 16350 1 1 31 SER H H -0.676 7.183 3.466 1.00 . A A . 31 SER H 1 1
20 16351 1 1 31 SER HA H -2.475 9.410 3.699 1.00 . A A . 31 SER HA 1 1
20 16352 1 1 31 SER HB2 H -3.368 7.154 3.219 1.00 . A A . 31 SER HB2 1 1
20 16353 1 1 31 SER HB3 H -2.662 6.533 4.698 1.00 . A A . 31 SER HB3 1 1
20 16354 1 1 31 SER HG H -4.935 7.045 4.944 1.00 . A A . 31 SER HG 1 1
20 16355 1 1 31 SER N N -0.891 8.159 3.448 1.00 . A A . 31 SER N 1 1
20 16356 1 1 31 SER O O -2.272 9.778 6.266 1.00 . A A . 31 SER O 1 1
20 16357 1 1 31 SER OG O -4.273 7.794 4.959 1.00 . A A . 31 SER OG 1 1
20 16358 1 1 32 GLY C C 1.090 7.606 7.775 1.00 . A A . 32 GLY C 1 1
20 16359 1 1 32 GLY CA C -0.105 8.507 7.457 1.00 . A A . 32 GLY CA 1 1
20 16360 1 1 32 GLY H H -0.107 7.557 5.604 1.00 . A A . 32 GLY H 1 1
20 16361 1 1 32 GLY HA2 H 0.189 9.553 7.548 1.00 . A A . 32 GLY HA2 1 1
20 16362 1 1 32 GLY HA3 H -0.899 8.335 8.185 1.00 . A A . 32 GLY HA3 1 1
20 16363 1 1 32 GLY N N -0.607 8.255 6.117 1.00 . A A . 32 GLY N 1 1
20 16364 1 1 32 GLY O O 1.798 7.167 6.870 1.00 . A A . 32 GLY O 1 1
20 16365 1 1 33 GLY C C 2.862 6.623 10.793 1.00 . A A . 33 GLY C 1 1
20 16366 1 1 33 GLY CA C 2.131 6.265 9.497 1.00 . A A . 33 GLY CA 1 1
20 16367 1 1 33 GLY H H 0.856 7.884 9.801 1.00 . A A . 33 GLY H 1 1
20 16368 1 1 33 GLY HA2 H 1.532 5.367 9.649 1.00 . A A . 33 GLY HA2 1 1
20 16369 1 1 33 GLY HA3 H 2.858 6.035 8.717 1.00 . A A . 33 GLY HA3 1 1
20 16370 1 1 33 GLY N N 1.276 7.356 9.062 1.00 . A A . 33 GLY N 1 1
20 16371 1 1 33 GLY O O 2.444 7.526 11.516 1.00 . A A . 33 GLY O 1 1
20 16372 1 1 34 HIS C C 6.051 5.883 12.267 1.00 . A A . 34 HIS C 1 1
20 16373 1 1 34 HIS CA C 4.525 5.865 12.377 1.00 . A A . 34 HIS CA 1 1
20 16374 1 1 34 HIS CB C 4.002 4.667 13.172 1.00 . A A . 34 HIS CB 1 1
20 16375 1 1 34 HIS CD2 C 1.890 3.296 12.470 1.00 . A A . 34 HIS CD2 1 1
20 16376 1 1 34 HIS CE1 C 0.367 4.773 13.007 1.00 . A A . 34 HIS CE1 1 1
20 16377 1 1 34 HIS CG C 2.531 4.391 12.971 1.00 . A A . 34 HIS CG 1 1
20 16378 1 1 34 HIS H H 4.411 5.338 10.365 1.00 . A A . 34 HIS H 1 1
20 16379 1 1 34 HIS HA H 4.195 6.771 12.885 1.00 . A A . 34 HIS HA 1 1
20 16380 1 1 34 HIS HB2 H 4.569 3.780 12.889 1.00 . A A . 34 HIS HB2 1 1
20 16381 1 1 34 HIS HB3 H 4.187 4.839 14.232 1.00 . A A . 34 HIS HB3 1 1
20 16382 1 1 34 HIS HD1 H 1.696 6.212 13.691 1.00 . A A . 34 HIS HD1 1 1
20 16383 1 1 34 HIS HD2 H 2.370 2.385 12.113 1.00 . A A . 34 HIS HD2 1 1
20 16384 1 1 34 HIS HE1 H -0.604 5.247 13.150 1.00 . A A . 34 HIS HE1 1 1
20 16385 1 1 34 HIS N N 3.940 5.896 11.047 1.00 . A A . 34 HIS N 1 1
20 16386 1 1 34 HIS ND1 N 1.545 5.305 13.299 1.00 . A A . 34 HIS ND1 1 1
20 16387 1 1 34 HIS NE2 N 0.583 3.527 12.494 1.00 . A A . 34 HIS NE2 1 1
20 16388 1 1 34 HIS O O 6.601 5.702 11.182 1.00 . A A . 34 HIS O 1 1
20 16389 1 1 35 CYS C C 8.780 5.031 13.984 1.00 . A A . 35 CYS C 1 1
20 16390 1 1 35 CYS CA C 8.131 6.300 13.429 1.00 . A A . 35 CYS CA 1 1
20 16391 1 1 35 CYS CB C 8.519 7.540 14.236 1.00 . A A . 35 CYS CB 1 1
20 16392 1 1 35 CYS H H 6.244 6.148 14.299 1.00 . A A . 35 CYS H 1 1
20 16393 1 1 35 CYS HA H 8.439 6.474 12.398 1.00 . A A . 35 CYS HA 1 1
20 16394 1 1 35 CYS HB2 H 7.982 8.400 13.836 1.00 . A A . 35 CYS HB2 1 1
20 16395 1 1 35 CYS HB3 H 8.185 7.406 15.265 1.00 . A A . 35 CYS HB3 1 1
20 16396 1 1 35 CYS N N 6.691 6.103 13.406 1.00 . A A . 35 CYS N 1 1
20 16397 1 1 35 CYS O O 8.810 4.824 15.196 1.00 . A A . 35 CYS O 1 1
20 16398 1 1 35 CYS SG S 10.310 7.919 14.246 1.00 . A A . 35 CYS SG 1 1
20 16399 1 1 36 TYR C C 11.366 2.912 13.207 1.00 . A A . 36 TYR C 1 1
20 16400 1 1 36 TYR CA C 9.855 2.932 13.446 1.00 . A A . 36 TYR CA 1 1
20 16401 1 1 36 TYR CB C 9.193 1.894 12.538 1.00 . A A . 36 TYR CB 1 1
20 16402 1 1 36 TYR CD1 C 10.597 -0.198 12.638 1.00 . A A . 36 TYR CD1 1 1
20 16403 1 1 36 TYR CD2 C 8.459 -0.215 13.708 1.00 . A A . 36 TYR CD2 1 1
20 16404 1 1 36 TYR CE1 C 10.814 -1.561 13.051 1.00 . A A . 36 TYR CE1 1 1
20 16405 1 1 36 TYR CE2 C 8.676 -1.578 14.121 1.00 . A A . 36 TYR CE2 1 1
20 16406 1 1 36 TYR CG C 9.424 0.446 12.976 1.00 . A A . 36 TYR CG 1 1
20 16407 1 1 36 TYR CZ C 9.843 -2.183 13.772 1.00 . A A . 36 TYR CZ 1 1
20 16408 1 1 36 TYR H H 9.308 4.417 12.091 1.00 . A A . 36 TYR H 1 1
20 16409 1 1 36 TYR HA H 9.660 2.775 14.507 1.00 . A A . 36 TYR HA 1 1
20 16410 1 1 36 TYR HB2 H 8.121 2.086 12.504 1.00 . A A . 36 TYR HB2 1 1
20 16411 1 1 36 TYR HB3 H 9.571 2.020 11.523 1.00 . A A . 36 TYR HB3 1 1
20 16412 1 1 36 TYR HD1 H 11.358 0.324 12.060 1.00 . A A . 36 TYR HD1 1 1
20 16413 1 1 36 TYR HD2 H 7.533 0.294 13.975 1.00 . A A . 36 TYR HD2 1 1
20 16414 1 1 36 TYR HE1 H 11.735 -2.082 12.791 1.00 . A A . 36 TYR HE1 1 1
20 16415 1 1 36 TYR HE2 H 7.923 -2.112 14.700 1.00 . A A . 36 TYR HE2 1 1
20 16416 1 1 36 TYR HH H 10.938 -3.788 13.836 1.00 . A A . 36 TYR HH 1 1
20 16417 1 1 36 TYR N N 9.285 4.214 13.070 1.00 . A A . 36 TYR N 1 1
20 16418 1 1 36 TYR O O 11.836 3.324 12.147 1.00 . A A . 36 TYR O 1 1
20 16419 1 1 36 TYR OH O 10.048 -3.470 14.161 1.00 . A A . 36 TYR OH 1 1
20 16420 1 1 37 ALA C C 14.038 3.743 13.592 1.00 . A A . 37 ALA C 1 1
20 16421 1 1 37 ALA CA C 13.537 2.408 14.146 1.00 . A A . 37 ALA CA 1 1
20 16422 1 1 37 ALA CB C 13.994 1.217 13.302 1.00 . A A . 37 ALA CB 1 1
20 16423 1 1 37 ALA H H 11.693 2.058 15.051 1.00 . A A . 37 ALA H 1 1
20 16424 1 1 37 ALA HA H 13.911 2.282 15.162 1.00 . A A . 37 ALA HA 1 1
20 16425 1 1 37 ALA HB1 H 13.589 0.296 13.723 1.00 . A A . 37 ALA HB1 1 1
20 16426 1 1 37 ALA HB2 H 13.636 1.338 12.280 1.00 . A A . 37 ALA HB2 1 1
20 16427 1 1 37 ALA HB3 H 15.083 1.168 13.302 1.00 . A A . 37 ALA HB3 1 1
20 16428 1 1 37 ALA N N 12.085 2.429 14.209 1.00 . A A . 37 ALA N 1 1
20 16429 1 1 37 ALA O O 14.686 3.781 12.547 1.00 . A A . 37 ALA O 1 1
20 16430 1 1 38 MET C C 13.995 6.205 12.314 1.00 . A A . 38 MET C 1 1
20 16431 1 1 38 MET CA C 14.009 6.148 13.843 1.00 . A A . 38 MET CA 1 1
20 16432 1 1 38 MET CB C 15.382 6.587 14.357 1.00 . A A . 38 MET CB 1 1
20 16433 1 1 38 MET CE C 19.065 4.744 14.028 1.00 . A A . 38 MET CE 1 1
20 16434 1 1 38 MET CG C 16.446 5.531 14.051 1.00 . A A . 38 MET CG 1 1
20 16435 1 1 38 MET H H 13.274 4.759 15.210 1.00 . A A . 38 MET H 1 1
20 16436 1 1 38 MET HA H 13.215 6.777 14.244 1.00 . A A . 38 MET HA 1 1
20 16437 1 1 38 MET HB2 H 15.661 7.534 13.896 1.00 . A A . 38 MET HB2 1 1
20 16438 1 1 38 MET HB3 H 15.333 6.758 15.433 1.00 . A A . 38 MET HB3 1 1
20 16439 1 1 38 MET HE1 H 18.751 3.859 14.582 1.00 . A A . 38 MET HE1 1 1
20 16440 1 1 38 MET HE2 H 18.946 4.565 12.959 1.00 . A A . 38 MET HE2 1 1
20 16441 1 1 38 MET HE3 H 20.111 4.958 14.247 1.00 . A A . 38 MET HE3 1 1
20 16442 1 1 38 MET HG2 H 16.224 4.612 14.594 1.00 . A A . 38 MET HG2 1 1
20 16443 1 1 38 MET HG3 H 16.431 5.285 12.989 1.00 . A A . 38 MET HG3 1 1
20 16444 1 1 38 MET N N 13.720 4.805 14.317 1.00 . A A . 38 MET N 1 1
20 16445 1 1 38 MET O O 14.969 6.632 11.696 1.00 . A A . 38 MET O 1 1
20 16446 1 1 38 MET SD S 18.059 6.137 14.513 1.00 . A A . 38 MET SD 1 1
20 16447 1 1 39 SER C C 11.106 6.001 10.082 1.00 . A A . 39 SER C 1 1
20 16448 1 1 39 SER CA C 12.615 6.001 10.338 1.00 . A A . 39 SER CA 1 1
20 16449 1 1 39 SER CB C 13.300 4.946 9.468 1.00 . A A . 39 SER CB 1 1
20 16450 1 1 39 SER H H 12.166 5.264 12.235 1.00 . A A . 39 SER H 1 1
20 16451 1 1 39 SER HA H 13.040 6.981 10.123 1.00 . A A . 39 SER HA 1 1
20 16452 1 1 39 SER HB2 H 13.172 3.963 9.921 1.00 . A A . 39 SER HB2 1 1
20 16453 1 1 39 SER HB3 H 12.817 4.912 8.491 1.00 . A A . 39 SER HB3 1 1
20 16454 1 1 39 SER HG H 15.113 5.394 10.188 1.00 . A A . 39 SER HG 1 1
20 16455 1 1 39 SER N N 12.879 5.768 11.748 1.00 . A A . 39 SER N 1 1
20 16456 1 1 39 SER O O 10.377 5.187 10.646 1.00 . A A . 39 SER O 1 1
20 16457 1 1 39 SER OG O 14.690 5.213 9.300 1.00 . A A . 39 SER OG 1 1
20 16458 1 1 40 CYS C C 8.644 6.073 8.249 1.00 . A A . 40 CYS C 1 1
20 16459 1 1 40 CYS CA C 9.265 7.202 9.073 1.00 . A A . 40 CYS CA 1 1
20 16460 1 1 40 CYS CB C 9.025 8.572 8.435 1.00 . A A . 40 CYS CB 1 1
20 16461 1 1 40 CYS H H 11.288 7.477 8.659 1.00 . A A . 40 CYS H 1 1
20 16462 1 1 40 CYS HA H 8.838 7.231 10.075 1.00 . A A . 40 CYS HA 1 1
20 16463 1 1 40 CYS HB2 H 9.445 9.339 9.086 1.00 . A A . 40 CYS HB2 1 1
20 16464 1 1 40 CYS HB3 H 9.572 8.620 7.493 1.00 . A A . 40 CYS HB3 1 1
20 16465 1 1 40 CYS N N 10.683 6.925 9.232 1.00 . A A . 40 CYS N 1 1
20 16466 1 1 40 CYS O O 8.711 6.086 7.021 1.00 . A A . 40 CYS O 1 1
20 16467 1 1 40 CYS SG S 7.268 8.972 8.114 1.00 . A A . 40 CYS SG 1 1
20 16468 1 1 41 TYR C C 5.909 4.585 7.883 1.00 . A A . 41 TYR C 1 1
20 16469 1 1 41 TYR CA C 7.286 4.072 8.311 1.00 . A A . 41 TYR CA 1 1
20 16470 1 1 41 TYR CB C 7.104 2.974 9.360 1.00 . A A . 41 TYR CB 1 1
20 16471 1 1 41 TYR CD1 C 6.953 0.857 7.998 1.00 . A A . 41 TYR CD1 1 1
20 16472 1 1 41 TYR CD2 C 5.034 1.539 9.250 1.00 . A A . 41 TYR CD2 1 1
20 16473 1 1 41 TYR CE1 C 6.232 -0.295 7.521 1.00 . A A . 41 TYR CE1 1 1
20 16474 1 1 41 TYR CE2 C 4.313 0.387 8.773 1.00 . A A . 41 TYR CE2 1 1
20 16475 1 1 41 TYR CG C 6.338 1.750 8.853 1.00 . A A . 41 TYR CG 1 1
20 16476 1 1 41 TYR CZ C 4.948 -0.473 7.932 1.00 . A A . 41 TYR CZ 1 1
20 16477 1 1 41 TYR H H 8.095 5.061 9.956 1.00 . A A . 41 TYR H 1 1
20 16478 1 1 41 TYR HA H 7.836 3.749 7.427 1.00 . A A . 41 TYR HA 1 1
20 16479 1 1 41 TYR HB2 H 8.085 2.655 9.712 1.00 . A A . 41 TYR HB2 1 1
20 16480 1 1 41 TYR HB3 H 6.577 3.389 10.218 1.00 . A A . 41 TYR HB3 1 1
20 16481 1 1 41 TYR HD1 H 7.983 1.024 7.684 1.00 . A A . 41 TYR HD1 1 1
20 16482 1 1 41 TYR HD2 H 4.549 2.244 9.925 1.00 . A A . 41 TYR HD2 1 1
20 16483 1 1 41 TYR HE1 H 6.705 -1.008 6.846 1.00 . A A . 41 TYR HE1 1 1
20 16484 1 1 41 TYR HE2 H 3.282 0.208 9.079 1.00 . A A . 41 TYR HE2 1 1
20 16485 1 1 41 TYR HH H 4.853 -2.106 6.881 1.00 . A A . 41 TYR HH 1 1
20 16486 1 1 41 TYR N N 8.054 5.122 8.959 1.00 . A A . 41 TYR N 1 1
20 16487 1 1 41 TYR O O 4.976 4.609 8.683 1.00 . A A . 41 TYR O 1 1
20 16488 1 1 41 TYR OH O 4.268 -1.561 7.482 1.00 . A A . 41 TYR OH 1 1
20 16489 1 1 42 CYS C C 3.685 4.552 5.587 1.00 . A A . 42 CYS C 1 1
20 16490 1 1 42 CYS CA C 4.629 5.632 6.118 1.00 . A A . 42 CYS CA 1 1
20 16491 1 1 42 CYS CB C 4.957 6.678 5.051 1.00 . A A . 42 CYS CB 1 1
20 16492 1 1 42 CYS H H 6.560 4.869 5.950 1.00 . A A . 42 CYS H 1 1
20 16493 1 1 42 CYS HA H 4.180 6.158 6.961 1.00 . A A . 42 CYS HA 1 1
20 16494 1 1 42 CYS HB2 H 5.479 6.186 4.229 1.00 . A A . 42 CYS HB2 1 1
20 16495 1 1 42 CYS HB3 H 4.024 7.070 4.647 1.00 . A A . 42 CYS HB3 1 1
20 16496 1 1 42 CYS N N 5.827 4.983 6.622 1.00 . A A . 42 CYS N 1 1
20 16497 1 1 42 CYS O O 4.123 3.457 5.235 1.00 . A A . 42 CYS O 1 1
20 16498 1 1 42 CYS SG S 5.977 8.079 5.637 1.00 . A A . 42 CYS SG 1 1
20 16499 1 1 43 GLU C C 0.354 4.450 4.286 1.00 . A A . 43 GLU C 1 1
20 16500 1 1 43 GLU CA C 1.372 3.907 5.291 1.00 . A A . 43 GLU CA 1 1
20 16501 1 1 43 GLU CB C 0.687 3.484 6.591 1.00 . A A . 43 GLU CB 1 1
20 16502 1 1 43 GLU CD C 0.918 2.152 8.720 1.00 . A A . 43 GLU CD 1 1
20 16503 1 1 43 GLU CG C 1.634 2.663 7.469 1.00 . A A . 43 GLU CG 1 1
20 16504 1 1 43 GLU H H 2.074 5.829 5.682 1.00 . A A . 43 GLU H 1 1
20 16505 1 1 43 GLU HA H 1.891 3.049 4.865 1.00 . A A . 43 GLU HA 1 1
20 16506 1 1 43 GLU HB2 H 0.355 4.367 7.136 1.00 . A A . 43 GLU HB2 1 1
20 16507 1 1 43 GLU HB3 H -0.203 2.897 6.363 1.00 . A A . 43 GLU HB3 1 1
20 16508 1 1 43 GLU HE2 H 0.150 2.647 10.367 1.00 . A A . 43 GLU HE2 1 1
20 16509 1 1 43 GLU HG2 H 2.024 1.820 6.899 1.00 . A A . 43 GLU HG2 1 1
20 16510 1 1 43 GLU HG3 H 2.488 3.274 7.758 1.00 . A A . 43 GLU HG3 1 1
20 16511 1 1 43 GLU N N 2.406 4.896 5.546 1.00 . A A . 43 GLU N 1 1
20 16512 1 1 43 GLU O O -0.107 5.583 4.415 1.00 . A A . 43 GLU O 1 1
20 16513 1 1 43 GLU OE1 O 0.685 0.941 8.850 1.00 . A A . 43 GLU OE1 1 1
20 16514 1 1 43 GLU OE2 O 0.601 3.062 9.578 1.00 . A A . 43 GLU OE2 1 1
20 16515 1 1 44 GLY C C -0.391 4.842 1.219 1.00 . A A . 44 GLY C 1 1
20 16516 1 1 44 GLY CA C -0.980 3.967 2.328 1.00 . A A . 44 GLY CA 1 1
20 16517 1 1 44 GLY H H 0.452 2.718 3.179 1.00 . A A . 44 GLY H 1 1
20 16518 1 1 44 GLY HA2 H -1.402 3.060 1.895 1.00 . A A . 44 GLY HA2 1 1
20 16519 1 1 44 GLY HA3 H -1.797 4.497 2.818 1.00 . A A . 44 GLY HA3 1 1
20 16520 1 1 44 GLY N N 0.034 3.617 3.308 1.00 . A A . 44 GLY N 1 1
20 16521 1 1 44 GLY O O -0.833 5.971 1.013 1.00 . A A . 44 GLY O 1 1
20 16522 1 1 45 LEU C C 0.595 4.539 -1.887 1.00 . A A . 45 LEU C 1 1
20 16523 1 1 45 LEU CA C 1.230 4.989 -0.570 1.00 . A A . 45 LEU CA 1 1
20 16524 1 1 45 LEU CB C 2.748 4.802 -0.524 1.00 . A A . 45 LEU CB 1 1
20 16525 1 1 45 LEU CD1 C 3.685 4.487 1.796 1.00 . A A . 45 LEU CD1 1 1
20 16526 1 1 45 LEU CD2 C 4.784 6.110 0.186 1.00 . A A . 45 LEU CD2 1 1
20 16527 1 1 45 LEU CG C 3.471 5.473 0.646 1.00 . A A . 45 LEU CG 1 1
20 16528 1 1 45 LEU H H 0.965 3.375 0.720 1.00 . A A . 45 LEU H 1 1
20 16529 1 1 45 LEU HA H 1.032 6.053 -0.436 1.00 . A A . 45 LEU HA 1 1
20 16530 1 1 45 LEU HB2 H 2.962 3.734 -0.493 1.00 . A A . 45 LEU HB2 1 1
20 16531 1 1 45 LEU HB3 H 3.170 5.185 -1.453 1.00 . A A . 45 LEU HB3 1 1
20 16532 1 1 45 LEU HD11 H 4.261 3.633 1.441 1.00 . A A . 45 LEU HD11 1 1
20 16533 1 1 45 LEU HD12 H 4.227 4.981 2.602 1.00 . A A . 45 LEU HD12 1 1
20 16534 1 1 45 LEU HD13 H 2.718 4.145 2.166 1.00 . A A . 45 LEU HD13 1 1
20 16535 1 1 45 LEU HD21 H 5.310 6.522 1.048 1.00 . A A . 45 LEU HD21 1 1
20 16536 1 1 45 LEU HD22 H 5.407 5.355 -0.293 1.00 . A A . 45 LEU HD22 1 1
20 16537 1 1 45 LEU HD23 H 4.571 6.909 -0.525 1.00 . A A . 45 LEU HD23 1 1
20 16538 1 1 45 LEU HG H 2.838 6.276 1.023 1.00 . A A . 45 LEU HG 1 1
20 16539 1 1 45 LEU N N 0.597 4.286 0.533 1.00 . A A . 45 LEU N 1 1
20 16540 1 1 45 LEU O O -0.008 3.470 -1.956 1.00 . A A . 45 LEU O 1 1
20 16541 1 1 46 PRO C C 1.793 4.127 -4.756 1.00 . A A . 46 PRO C 1 1
20 16542 1 1 46 PRO CA C 0.591 4.956 -4.300 1.00 . A A . 46 PRO CA 1 1
20 16543 1 1 46 PRO CB C 0.409 6.231 -5.107 1.00 . A A . 46 PRO CB 1 1
20 16544 1 1 46 PRO CD C 1.099 6.816 -2.823 1.00 . A A . 46 PRO CD 1 1
20 16545 1 1 46 PRO CG C 0.940 7.357 -4.235 1.00 . A A . 46 PRO CG 1 1
20 16546 1 1 46 PRO HA H -0.203 4.353 -4.376 1.00 . A A . 46 PRO HA 1 1
20 16547 1 1 46 PRO HB2 H 0.953 6.178 -6.050 1.00 . A A . 46 PRO HB2 1 1
20 16548 1 1 46 PRO HB3 H -0.641 6.391 -5.354 1.00 . A A . 46 PRO HB3 1 1
20 16549 1 1 46 PRO HD2 H 2.118 6.951 -2.460 1.00 . A A . 46 PRO HD2 1 1
20 16550 1 1 46 PRO HD3 H 0.441 7.333 -2.125 1.00 . A A . 46 PRO HD3 1 1
20 16551 1 1 46 PRO HG2 H 1.896 7.716 -4.616 1.00 . A A . 46 PRO HG2 1 1
20 16552 1 1 46 PRO HG3 H 0.254 8.204 -4.244 1.00 . A A . 46 PRO HG3 1 1
20 16553 1 1 46 PRO N N 0.756 5.401 -2.927 1.00 . A A . 46 PRO N 1 1
20 16554 1 1 46 PRO O O 2.877 4.233 -4.186 1.00 . A A . 46 PRO O 1 1
20 16555 1 1 47 GLU C C 3.677 2.744 -6.866 1.00 . A A . 47 GLU C 1 1
20 16556 1 1 47 GLU CA C 2.464 2.225 -6.091 1.00 . A A . 47 GLU CA 1 1
20 16557 1 1 47 GLU CB C 1.744 1.124 -6.874 1.00 . A A . 47 GLU CB 1 1
20 16558 1 1 47 GLU CD C -0.019 -0.677 -6.783 1.00 . A A . 47 GLU CD 1 1
20 16559 1 1 47 GLU CG C 0.705 0.420 -5.999 1.00 . A A . 47 GLU CG 1 1
20 16560 1 1 47 GLU H H 0.770 3.401 -6.389 1.00 . A A . 47 GLU H 1 1
20 16561 1 1 47 GLU HA H 2.782 1.828 -5.127 1.00 . A A . 47 GLU HA 1 1
20 16562 1 1 47 GLU HB2 H 1.257 1.554 -7.749 1.00 . A A . 47 GLU HB2 1 1
20 16563 1 1 47 GLU HB3 H 2.470 0.397 -7.238 1.00 . A A . 47 GLU HB3 1 1
20 16564 1 1 47 GLU HE2 H -1.537 -1.085 -7.819 1.00 . A A . 47 GLU HE2 1 1
20 16565 1 1 47 GLU HG2 H 1.192 -0.013 -5.126 1.00 . A A . 47 GLU HG2 1 1
20 16566 1 1 47 GLU HG3 H -0.020 1.147 -5.632 1.00 . A A . 47 GLU HG3 1 1
20 16567 1 1 47 GLU N N 1.559 3.318 -5.780 1.00 . A A . 47 GLU N 1 1
20 16568 1 1 47 GLU O O 4.624 1.999 -7.114 1.00 . A A . 47 GLU O 1 1
20 16569 1 1 47 GLU OE1 O 0.471 -1.814 -6.854 1.00 . A A . 47 GLU OE1 1 1
20 16570 1 1 47 GLU OE2 O -1.130 -0.315 -7.329 1.00 . A A . 47 GLU OE2 1 1
20 16571 1 1 48 ASN C C 5.801 5.051 -7.011 1.00 . A A . 48 ASN C 1 1
20 16572 1 1 48 ASN CA C 4.686 4.642 -7.974 1.00 . A A . 48 ASN CA 1 1
20 16573 1 1 48 ASN CB C 4.198 5.900 -8.695 1.00 . A A . 48 ASN CB 1 1
20 16574 1 1 48 ASN CG C 3.765 6.973 -7.693 1.00 . A A . 48 ASN CG 1 1
20 16575 1 1 48 ASN H H 2.838 4.618 -7.013 1.00 . A A . 48 ASN H 1 1
20 16576 1 1 48 ASN HA H 5.010 3.888 -8.692 1.00 . A A . 48 ASN HA 1 1
20 16577 1 1 48 ASN HB2 H 4.992 6.291 -9.331 1.00 . A A . 48 ASN HB2 1 1
20 16578 1 1 48 ASN HB3 H 3.362 5.649 -9.347 1.00 . A A . 48 ASN HB3 1 1
20 16579 1 1 48 ASN HD21 H 4.358 8.383 -9.018 1.00 . A A . 48 ASN HD21 1 1
20 16580 1 1 48 ASN HD22 H 3.740 8.990 -7.518 1.00 . A A . 48 ASN HD22 1 1
20 16581 1 1 48 ASN N N 3.609 4.017 -7.225 1.00 . A A . 48 ASN N 1 1
20 16582 1 1 48 ASN ND2 N 3.972 8.218 -8.111 1.00 . A A . 48 ASN ND2 1 1
20 16583 1 1 48 ASN O O 6.929 5.302 -7.432 1.00 . A A . 48 ASN O 1 1
20 16584 1 1 48 ASN OD1 O 3.277 6.688 -6.612 1.00 . A A . 48 ASN OD1 1 1
20 16585 1 1 49 ALA C C 7.334 4.492 -4.327 1.00 . A A . 49 ALA C 1 1
20 16586 1 1 49 ALA CA C 6.364 5.606 -4.725 1.00 . A A . 49 ALA CA 1 1
20 16587 1 1 49 ALA CB C 5.568 6.138 -3.531 1.00 . A A . 49 ALA CB 1 1
20 16588 1 1 49 ALA H H 4.554 4.817 -5.390 1.00 . A A . 49 ALA H 1 1
20 16589 1 1 49 ALA HA H 6.928 6.428 -5.165 1.00 . A A . 49 ALA HA 1 1
20 16590 1 1 49 ALA HB1 H 5.028 5.317 -3.059 1.00 . A A . 49 ALA HB1 1 1
20 16591 1 1 49 ALA HB2 H 6.251 6.587 -2.810 1.00 . A A . 49 ALA HB2 1 1
20 16592 1 1 49 ALA HB3 H 4.857 6.890 -3.875 1.00 . A A . 49 ALA HB3 1 1
20 16593 1 1 49 ALA N N 5.447 5.106 -5.735 1.00 . A A . 49 ALA N 1 1
20 16594 1 1 49 ALA O O 6.912 3.393 -3.971 1.00 . A A . 49 ALA O 1 1
20 16595 1 1 50 LYS C C 9.767 3.854 -2.484 1.00 . A A . 50 LYS C 1 1
20 16596 1 1 50 LYS CA C 9.650 3.871 -4.009 1.00 . A A . 50 LYS CA 1 1
20 16597 1 1 50 LYS CB C 10.966 4.189 -4.723 1.00 . A A . 50 LYS CB 1 1
20 16598 1 1 50 LYS CD C 11.891 1.848 -4.559 1.00 . A A . 50 LYS CD 1 1
20 16599 1 1 50 LYS CE C 13.108 1.004 -4.176 1.00 . A A . 50 LYS CE 1 1
20 16600 1 1 50 LYS CG C 12.104 3.317 -4.188 1.00 . A A . 50 LYS CG 1 1
20 16601 1 1 50 LYS H H 8.954 5.700 -4.722 1.00 . A A . 50 LYS H 1 1
20 16602 1 1 50 LYS HA H 9.333 2.882 -4.342 1.00 . A A . 50 LYS HA 1 1
20 16603 1 1 50 LYS HB2 H 10.851 4.026 -5.795 1.00 . A A . 50 LYS HB2 1 1
20 16604 1 1 50 LYS HB3 H 11.213 5.241 -4.586 1.00 . A A . 50 LYS HB3 1 1
20 16605 1 1 50 LYS HD2 H 11.005 1.466 -4.051 1.00 . A A . 50 LYS HD2 1 1
20 16606 1 1 50 LYS HD3 H 11.706 1.763 -5.630 1.00 . A A . 50 LYS HD3 1 1
20 16607 1 1 50 LYS HE2 H 13.031 0.017 -4.631 1.00 . A A . 50 LYS HE2 1 1
20 16608 1 1 50 LYS HE3 H 14.015 1.465 -4.568 1.00 . A A . 50 LYS HE3 1 1
20 16609 1 1 50 LYS HG2 H 13.054 3.665 -4.595 1.00 . A A . 50 LYS HG2 1 1
20 16610 1 1 50 LYS HG3 H 12.165 3.418 -3.105 1.00 . A A . 50 LYS HG3 1 1
20 16611 1 1 50 LYS HZ1 H 13.426 1.757 -2.259 1.00 . A A . 50 LYS HZ1 1 1
20 16612 1 1 50 LYS HZ2 H 12.340 0.544 -2.294 1.00 . A A . 50 LYS HZ2 1 1
20 16613 1 1 50 LYS N N 8.617 4.814 -4.402 1.00 . A A . 50 LYS N 1 1
20 16614 1 1 50 LYS NZ N 13.207 0.874 -2.706 1.00 . A A . 50 LYS NZ 1 1
20 16615 1 1 50 LYS O O 10.035 4.884 -1.867 1.00 . A A . 50 LYS O 1 1
20 16616 1 1 51 VAL C C 10.697 1.338 -0.233 1.00 . A A . 51 VAL C 1 1
20 16617 1 1 51 VAL CA C 9.723 2.490 -0.487 1.00 . A A . 51 VAL CA 1 1
20 16618 1 1 51 VAL CB C 8.359 2.275 0.172 1.00 . A A . 51 VAL CB 1 1
20 16619 1 1 51 VAL CG1 C 7.342 3.305 -0.325 1.00 . A A . 51 VAL CG1 1 1
20 16620 1 1 51 VAL CG2 C 7.855 0.850 -0.061 1.00 . A A . 51 VAL CG2 1 1
20 16621 1 1 51 VAL H H 9.285 1.854 -2.422 1.00 . A A . 51 VAL H 1 1
20 16622 1 1 51 VAL HA H 10.152 3.408 -0.085 1.00 . A A . 51 VAL HA 1 1
20 16623 1 1 51 VAL HB H 8.480 2.416 1.246 1.00 . A A . 51 VAL HB 1 1
20 16624 1 1 51 VAL HG11 H 7.746 4.308 -0.193 1.00 . A A . 51 VAL HG11 1 1
20 16625 1 1 51 VAL HG12 H 7.137 3.132 -1.381 1.00 . A A . 51 VAL HG12 1 1
20 16626 1 1 51 VAL HG13 H 6.418 3.207 0.245 1.00 . A A . 51 VAL HG13 1 1
20 16627 1 1 51 VAL HG21 H 7.964 0.594 -1.116 1.00 . A A . 51 VAL HG21 1 1
20 16628 1 1 51 VAL HG22 H 8.439 0.155 0.543 1.00 . A A . 51 VAL HG22 1 1
20 16629 1 1 51 VAL HG23 H 6.805 0.784 0.222 1.00 . A A . 51 VAL HG23 1 1
20 16630 1 1 51 VAL N N 9.559 2.674 -1.919 1.00 . A A . 51 VAL N 1 1
20 16631 1 1 51 VAL O O 10.852 0.454 -1.074 1.00 . A A . 51 VAL O 1 1
20 16632 1 1 52 SER C C 10.831 -0.459 2.452 1.00 . A A . 52 SER C 1 1
20 16633 1 1 52 SER CA C 11.874 0.183 1.536 1.00 . A A . 52 SER CA 1 1
20 16634 1 1 52 SER CB C 13.151 0.491 2.321 1.00 . A A . 52 SER CB 1 1
20 16635 1 1 52 SER H H 11.473 2.225 1.455 1.00 . A A . 52 SER H 1 1
20 16636 1 1 52 SER HA H 12.111 -0.478 0.703 1.00 . A A . 52 SER HA 1 1
20 16637 1 1 52 SER HB2 H 13.975 0.648 1.624 1.00 . A A . 52 SER HB2 1 1
20 16638 1 1 52 SER HB3 H 13.021 1.419 2.876 1.00 . A A . 52 SER HB3 1 1
20 16639 1 1 52 SER HG H 13.944 -1.301 2.732 1.00 . A A . 52 SER HG 1 1
20 16640 1 1 52 SER N N 11.330 1.386 0.930 1.00 . A A . 52 SER N 1 1
20 16641 1 1 52 SER O O 10.020 0.238 3.060 1.00 . A A . 52 SER O 1 1
20 16642 1 1 52 SER OG O 13.489 -0.558 3.224 1.00 . A A . 52 SER OG 1 1
20 16643 1 1 53 ASP C C 10.774 -3.746 3.953 1.00 . A A . 53 ASP C 1 1
20 16644 1 1 53 ASP CA C 10.024 -2.518 3.432 1.00 . A A . 53 ASP CA 1 1
20 16645 1 1 53 ASP CB C 8.759 -3.004 2.722 1.00 . A A . 53 ASP CB 1 1
20 16646 1 1 53 ASP CG C 9.003 -3.851 1.472 1.00 . A A . 53 ASP CG 1 1
20 16647 1 1 53 ASP H H 11.500 -2.346 1.972 1.00 . A A . 53 ASP H 1 1
20 16648 1 1 53 ASP HA H 9.776 -1.814 4.225 1.00 . A A . 53 ASP HA 1 1
20 16649 1 1 53 ASP HB2 H 8.165 -3.586 3.427 1.00 . A A . 53 ASP HB2 1 1
20 16650 1 1 53 ASP HB3 H 8.161 -2.136 2.444 1.00 . A A . 53 ASP HB3 1 1
20 16651 1 1 53 ASP HD2 H 7.127 -4.004 1.406 1.00 . A A . 53 ASP HD2 1 1
20 16652 1 1 53 ASP N N 10.884 -1.781 2.522 1.00 . A A . 53 ASP N 1 1
20 16653 1 1 53 ASP O O 10.186 -4.814 4.117 1.00 . A A . 53 ASP O 1 1
20 16654 1 1 53 ASP OD1 O 10.151 -4.049 1.049 1.00 . A A . 53 ASP OD1 1 1
20 16655 1 1 53 ASP OD2 O 7.938 -4.325 0.918 1.00 . A A . 53 ASP OD2 1 1
20 16656 1 1 54 SER C C 14.059 -4.162 5.469 1.00 . A A . 54 SER C 1 1
20 16657 1 1 54 SER CA C 12.927 -4.660 4.568 1.00 . A A . 54 SER CA 1 1
20 16658 1 1 54 SER CB C 13.500 -5.349 3.327 1.00 . A A . 54 SER CB 1 1
20 16659 1 1 54 SER H H 12.513 -2.662 4.151 1.00 . A A . 54 SER H 1 1
20 16660 1 1 54 SER HA H 12.288 -5.359 5.108 1.00 . A A . 54 SER HA 1 1
20 16661 1 1 54 SER HB2 H 14.321 -6.002 3.622 1.00 . A A . 54 SER HB2 1 1
20 16662 1 1 54 SER HB3 H 12.734 -5.981 2.878 1.00 . A A . 54 SER HB3 1 1
20 16663 1 1 54 SER HG H 14.583 -3.752 2.794 1.00 . A A . 54 SER HG 1 1
20 16664 1 1 54 SER N N 12.062 -3.553 4.199 1.00 . A A . 54 SER N 1 1
20 16665 1 1 54 SER O O 15.234 -4.337 5.149 1.00 . A A . 54 SER O 1 1
20 16666 1 1 54 SER OG O 13.964 -4.409 2.362 1.00 . A A . 54 SER OG 1 1
20 16667 1 1 55 ALA C C 15.809 -2.580 7.194 1.00 . A A . 55 ALA C 1 1
20 16668 1 1 55 ALA CA C 14.583 -3.350 7.686 1.00 . A A . 55 ALA CA 1 1
20 16669 1 1 55 ALA CB C 14.952 -4.704 8.297 1.00 . A A . 55 ALA CB 1 1
20 16670 1 1 55 ALA H H 12.741 -3.201 6.724 1.00 . A A . 55 ALA H 1 1
20 16671 1 1 55 ALA HA H 14.067 -2.754 8.439 1.00 . A A . 55 ALA HA 1 1
20 16672 1 1 55 ALA HB1 H 14.042 -5.234 8.581 1.00 . A A . 55 ALA HB1 1 1
20 16673 1 1 55 ALA HB2 H 15.504 -5.294 7.566 1.00 . A A . 55 ALA HB2 1 1
20 16674 1 1 55 ALA HB3 H 15.571 -4.547 9.180 1.00 . A A . 55 ALA HB3 1 1
20 16675 1 1 55 ALA N N 13.666 -3.553 6.577 1.00 . A A . 55 ALA N 1 1
20 16676 1 1 55 ALA O O 16.943 -3.005 7.410 1.00 . A A . 55 ALA O 1 1
20 16677 1 1 56 THR C C 17.678 -1.180 5.375 1.00 . A A . 56 THR C 1 1
20 16678 1 1 56 THR CA C 16.593 -0.509 6.220 1.00 . A A . 56 THR CA 1 1
20 16679 1 1 56 THR CB C 17.119 0.075 7.532 1.00 . A A . 56 THR CB 1 1
20 16680 1 1 56 THR CG2 C 17.980 1.321 7.316 1.00 . A A . 56 THR CG2 1 1
20 16681 1 1 56 THR H H 14.627 -1.196 6.232 1.00 . A A . 56 THR H 1 1
20 16682 1 1 56 THR HA H 16.163 0.288 5.613 1.00 . A A . 56 THR HA 1 1
20 16683 1 1 56 THR HB H 17.661 -0.679 8.104 1.00 . A A . 56 THR HB 1 1
20 16684 1 1 56 THR HG1 H 16.156 0.768 9.144 1.00 . A A . 56 THR HG1 1 1
20 16685 1 1 56 THR HG21 H 17.374 2.108 6.867 1.00 . A A . 56 THR HG21 1 1
20 16686 1 1 56 THR HG22 H 18.370 1.664 8.274 1.00 . A A . 56 THR HG22 1 1
20 16687 1 1 56 THR HG23 H 18.810 1.078 6.652 1.00 . A A . 56 THR HG23 1 1
20 16688 1 1 56 THR N N 15.541 -1.459 6.540 1.00 . A A . 56 THR N 1 1
20 16689 1 1 56 THR O O 18.832 -1.262 5.792 1.00 . A A . 56 THR O 1 1
20 16690 1 1 56 THR OG1 O 15.952 0.568 8.185 1.00 . A A . 56 THR OG1 1 1
20 16691 1 1 57 ASN C C 18.680 -0.846 2.388 1.00 . A A . 57 ASN C 1 1
20 16692 1 1 57 ASN CA C 18.222 -2.065 3.191 1.00 . A A . 57 ASN CA 1 1
20 16693 1 1 57 ASN CB C 17.588 -3.061 2.218 1.00 . A A . 57 ASN CB 1 1
20 16694 1 1 57 ASN CG C 16.426 -2.420 1.458 1.00 . A A . 57 ASN CG 1 1
20 16695 1 1 57 ASN H H 16.308 -1.731 3.941 1.00 . A A . 57 ASN H 1 1
20 16696 1 1 57 ASN HA H 19.039 -2.531 3.743 1.00 . A A . 57 ASN HA 1 1
20 16697 1 1 57 ASN HB2 H 18.340 -3.413 1.511 1.00 . A A . 57 ASN HB2 1 1
20 16698 1 1 57 ASN HB3 H 17.232 -3.934 2.766 1.00 . A A . 57 ASN HB3 1 1
20 16699 1 1 57 ASN HD21 H 17.572 -2.430 -0.211 1.00 . A A . 57 ASN HD21 1 1
20 16700 1 1 57 ASN HD22 H 15.962 -1.827 -0.422 1.00 . A A . 57 ASN HD22 1 1
20 16701 1 1 57 ASN N N 17.269 -1.643 4.203 1.00 . A A . 57 ASN N 1 1
20 16702 1 1 57 ASN ND2 N 16.674 -2.208 0.168 1.00 . A A . 57 ASN ND2 1 1
20 16703 1 1 57 ASN O O 19.622 -0.934 1.602 1.00 . A A . 57 ASN O 1 1
20 16704 1 1 57 ASN OD1 O 15.373 -2.137 2.005 1.00 . A A . 57 ASN OD1 1 1
20 16705 1 1 58 ILE C C 18.713 2.466 3.357 1.00 . A A . 58 ILE C 1 1
20 16706 1 1 58 ILE CA C 18.479 1.553 2.152 1.00 . A A . 58 ILE CA 1 1
20 16707 1 1 58 ILE CB C 17.528 2.143 1.109 1.00 . A A . 58 ILE CB 1 1
20 16708 1 1 58 ILE CD1 C 16.219 1.534 -0.959 1.00 . A A . 58 ILE CD1 1 1
20 16709 1 1 58 ILE CG1 C 17.495 1.280 -0.154 1.00 . A A . 58 ILE CG1 1 1
20 16710 1 1 58 ILE CG2 C 17.887 3.598 0.800 1.00 . A A . 58 ILE CG2 1 1
20 16711 1 1 58 ILE H H 17.120 0.292 3.101 1.00 . A A . 58 ILE H 1 1
20 16712 1 1 58 ILE HA H 19.435 1.383 1.657 1.00 . A A . 58 ILE HA 1 1
20 16713 1 1 58 ILE HB H 16.521 2.141 1.526 1.00 . A A . 58 ILE HB 1 1
20 16714 1 1 58 ILE HD11 H 16.241 2.545 -1.365 1.00 . A A . 58 ILE HD11 1 1
20 16715 1 1 58 ILE HD12 H 16.157 0.815 -1.776 1.00 . A A . 58 ILE HD12 1 1
20 16716 1 1 58 ILE HD13 H 15.352 1.421 -0.309 1.00 . A A . 58 ILE HD13 1 1
20 16717 1 1 58 ILE HG12 H 18.368 1.498 -0.770 1.00 . A A . 58 ILE HG12 1 1
20 16718 1 1 58 ILE HG13 H 17.554 0.226 0.120 1.00 . A A . 58 ILE HG13 1 1
20 16719 1 1 58 ILE HG21 H 18.933 3.658 0.500 1.00 . A A . 58 ILE HG21 1 1
20 16720 1 1 58 ILE HG22 H 17.255 3.964 -0.009 1.00 . A A . 58 ILE HG22 1 1
20 16721 1 1 58 ILE HG23 H 17.728 4.208 1.689 1.00 . A A . 58 ILE HG23 1 1
20 16722 1 1 58 ILE N N 17.993 0.264 2.614 1.00 . A A . 58 ILE N 1 1
20 16723 1 1 58 ILE O O 18.043 2.335 4.380 1.00 . A A . 58 ILE O 1 1
20 16724 1 1 59 CYS C C 21.353 1.654 3.430 1.00 . A A . 59 CYS C 1 1
20 16725 1 1 59 CYS CA C 21.000 2.986 2.766 1.00 . A A . 59 CYS CA 1 1
20 16726 1 1 59 CYS CB C 22.032 4.071 3.080 1.00 . A A . 59 CYS CB 1 1
20 16727 1 1 59 CYS H H 19.541 4.351 3.356 1.00 . A A . 59 CYS H 1 1
20 16728 1 1 59 CYS HA H 20.960 2.880 1.682 1.00 . A A . 59 CYS HA 1 1
20 16729 1 1 59 CYS HB2 H 21.780 4.527 4.037 1.00 . A A . 59 CYS HB2 1 1
20 16730 1 1 59 CYS HB3 H 23.008 3.601 3.197 1.00 . A A . 59 CYS HB3 1 1
20 16731 1 1 59 CYS N N 19.667 3.372 3.197 1.00 . A A . 59 CYS N 1 1
20 16732 1 1 59 CYS O O 21.736 0.701 2.753 1.00 . A A . 59 CYS O 1 1
20 16733 1 1 59 CYS SG S 22.165 5.392 1.819 1.00 . A A . 59 CYS SG 1 1
20 16734 1 1 60 GLY C C 23.097 0.277 5.560 1.00 . A A . 60 GLY C 1 1
20 16735 1 1 60 GLY CA C 21.578 0.454 5.518 1.00 . A A . 60 GLY CA 1 1
20 16736 1 1 60 GLY H H 20.856 2.394 5.285 1.00 . A A . 60 GLY H 1 1
20 16737 1 1 60 GLY HA2 H 21.191 0.545 6.532 1.00 . A A . 60 GLY HA2 1 1
20 16738 1 1 60 GLY HA3 H 21.118 -0.431 5.079 1.00 . A A . 60 GLY HA3 1 1
20 16739 1 1 60 GLY N N 21.212 1.630 4.747 1.00 . A A . 60 GLY N 1 1
20 16740 1 1 60 GLY O O 23.798 1.048 6.215 1.00 . A A . 60 GLY O 1 1
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