Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
589918 | 2n17 RC | 18896 | cing | 4-filtered-FRED | STAR | entry | full | 545 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n17
# This FRED archive file contains, for PDB entry <2n17>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n17
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n17
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6276.05
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 $Lysozyme_Protease_Inhibitor_Protein A . 1 1
stop_
save_
save_Lysozyme_Protease_Inhibitor_Protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lysozyme Protease Inhibitor Protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHVDDDDKPEDCQLFCPMIYAPICATDGVSQRTFSNPCDLKVYNCWNPDNPYKEVKVGECDDANKPVPI
_Entity.Number_of_monomers 75
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 CYS . 1 1
23 PRO . 1 1
24 MET . 1 1
25 ILE . 1 1
26 TYR . 1 1
27 ALA . 1 1
28 PRO . 1 1
29 ILE . 1 1
30 CYS . 1 1
31 ALA . 1 1
32 THR . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 SER . 1 1
37 GLN . 1 1
38 ARG . 1 1
39 THR . 1 1
40 PHE . 1 1
41 SER . 1 1
42 ASN . 1 1
43 PRO . 1 1
44 CYS . 1 1
45 ASP . 1 1
46 LEU . 1 1
47 LYS . 1 1
48 VAL . 1 1
49 TYR . 1 1
50 ASN . 1 1
51 CYS . 1 1
52 TRP . 1 1
53 ASN . 1 1
54 PRO . 1 1
55 ASP . 1 1
56 ASN . 1 1
57 PRO . 1 1
58 TYR . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 VAL . 1 1
64 GLY . 1 1
65 GLU . 1 1
66 CYS . 1 1
67 ASP . 1 1
68 ASP . 1 1
69 ALA . 1 1
70 ASN . 1 1
71 LYS . 1 1
72 PRO . 1 1
73 VAL . 1 1
74 PRO . 1 1
75 ILE . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
CYS 22 22 1 1
PRO 23 23 1 1
MET 24 24 1 1
ILE 25 25 1 1
TYR 26 26 1 1
ALA 27 27 1 1
PRO 28 28 1 1
ILE 29 29 1 1
CYS 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
GLN 37 37 1 1
ARG 38 38 1 1
THR 39 39 1 1
PHE 40 40 1 1
SER 41 41 1 1
ASN 42 42 1 1
PRO 43 43 1 1
CYS 44 44 1 1
ASP 45 45 1 1
LEU 46 46 1 1
LYS 47 47 1 1
VAL 48 48 1 1
TYR 49 49 1 1
ASN 50 50 1 1
CYS 51 51 1 1
TRP 52 52 1 1
ASN 53 53 1 1
PRO 54 54 1 1
ASP 55 55 1 1
ASN 56 56 1 1
PRO 57 57 1 1
TYR 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
VAL 63 63 1 1
GLY 64 64 1 1
GLU 65 65 1 1
CYS 66 66 1 1
ASP 67 67 1 1
ASP 68 68 1 1
ALA 69 69 1 1
ASN 70 70 1 1
LYS 71 71 1 1
PRO 72 72 1 1
VAL 73 73 1 1
PRO 74 74 1 1
ILE 75 75 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
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 18 CYS H . 18 . HN 1 1
1 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
2 1 1 1 1 18 CYS H . 18 . HN 1 1
2 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
3 1 1 1 1 18 CYS H . 18 . HN 1 1
3 1 2 1 1 19 GLN H . 19 . HN 1 1
4 1 1 1 1 18 CYS H . 18 . HN 1 1
4 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
5 1 1 1 1 18 CYS H . 18 . HN 1 1
5 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
6 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
6 1 2 1 1 19 GLN H . 19 . HN 1 1
7 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
7 1 2 1 1 20 LEU H . 20 . HN 1 1
8 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
8 1 2 1 1 19 GLN H . 19 . HN 1 1
9 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
9 1 2 1 1 20 LEU H . 20 . HN 1 1
10 1 1 1 1 19 GLN H . 19 . HN 1 1
10 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
11 1 1 1 1 19 GLN H . 19 . HN 1 1
11 1 2 1 1 19 GLN HG2 . 19 . HG2 1 1
12 1 1 1 1 19 GLN H . 19 . HN 1 1
12 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
13 1 1 1 1 19 GLN H . 19 . HN 1 1
13 1 2 1 1 20 LEU H . 20 . HN 1 1
14 1 1 1 1 19 GLN HA . 19 . HA 1 1
14 1 2 1 1 20 LEU H . 20 . HN 1 1
15 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
15 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
16 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
16 1 2 1 1 20 LEU H . 20 . HN 1 1
17 1 1 1 1 19 GLN HE22 . 19 . HE22 1 1
17 1 2 1 1 19 GLN HG3 . 19 . HG1 1 1
18 1 1 1 1 19 GLN HG2 . 19 . HG2 1 1
18 1 2 1 1 21 PHE QE . 21 . HE# 1 1
19 1 1 1 1 19 GLN HG3 . 19 . HG1 1 1
19 1 2 1 1 21 PHE QE . 21 . HE# 1 1
20 1 1 1 1 20 LEU H . 20 . HN 1 1
20 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
21 1 1 1 1 20 LEU H . 20 . HN 1 1
21 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
22 1 1 1 1 20 LEU H . 20 . HN 1 1
22 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
23 1 1 1 1 20 LEU H . 20 . HN 1 1
23 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
24 1 1 1 1 20 LEU H . 20 . HN 1 1
24 1 2 1 1 21 PHE H . 21 . HN 1 1
25 1 1 1 1 20 LEU HA . 20 . HA 1 1
25 1 2 1 1 21 PHE H . 21 . HN 1 1
26 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
26 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
27 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
27 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
28 1 1 1 1 21 PHE H . 21 . HN 1 1
28 1 2 1 1 21 PHE HB3 . 21 . HB1 1 1
29 1 1 1 1 21 PHE H . 21 . HN 1 1
29 1 2 1 1 21 PHE QD . 21 . HD# 1 1
30 1 1 1 1 21 PHE H . 21 . HN 1 1
30 1 2 1 1 22 CYS H . 22 . HN 1 1
31 1 1 1 1 21 PHE HA . 21 . HA 1 1
31 1 2 1 1 22 CYS H . 22 . HN 1 1
32 1 1 1 1 22 CYS H . 22 . HN 1 1
32 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
33 1 1 1 1 22 CYS H . 22 . HN 1 1
33 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
34 1 1 1 1 22 CYS H . 22 . HN 1 1
34 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
35 1 1 1 1 22 CYS HA . 22 . HA 1 1
35 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
36 1 1 1 1 22 CYS HA . 22 . HA 1 1
36 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
37 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
37 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
38 1 1 1 1 23 PRO HA . 23 . HA 1 1
38 1 2 1 1 24 MET H . 24 . HN 1 1
39 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
39 1 2 1 1 24 MET H . 24 . HN 1 1
40 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
40 1 2 1 1 24 MET H . 24 . HN 1 1
41 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
41 1 2 1 1 44 CYS H . 44 . HN 1 1
42 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
42 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
43 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
43 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
44 1 1 1 1 24 MET H . 24 . HN 1 1
44 1 2 1 1 24 MET HB2 . 24 . HB2 1 1
45 1 1 1 1 24 MET H . 24 . HN 1 1
45 1 2 1 1 24 MET HB3 . 24 . HB1 1 1
46 1 1 1 1 24 MET H . 24 . HN 1 1
46 1 2 1 1 24 MET HG2 . 24 . HG2 1 1
47 1 1 1 1 24 MET H . 24 . HN 1 1
47 1 2 1 1 24 MET HG3 . 24 . HG1 1 1
48 1 1 1 1 24 MET H . 24 . HN 1 1
48 1 2 1 1 25 ILE H . 25 . HN 1 1
49 1 1 1 1 24 MET HA . 24 . HA 1 1
49 1 2 1 1 25 ILE H . 25 . HN 1 1
50 1 1 1 1 24 MET HB3 . 24 . HB1 1 1
50 1 2 1 1 25 ILE H . 25 . HN 1 1
51 1 1 1 1 24 MET HG3 . 24 . HG1 1 1
51 1 2 1 1 25 ILE H . 25 . HN 1 1
52 1 1 1 1 25 ILE H . 25 . HN 1 1
52 1 2 1 1 25 ILE HB . 25 . HB 1 1
53 1 1 1 1 25 ILE H . 25 . HN 1 1
53 1 2 1 1 26 TYR H . 26 . HN 1 1
54 1 1 1 1 25 ILE H . 25 . HN 1 1
54 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
55 1 1 1 1 25 ILE H . 25 . HN 1 1
55 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
56 1 1 1 1 25 ILE H . 25 . HN 1 1
56 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
57 1 1 1 1 25 ILE HA . 25 . HA 1 1
57 1 2 1 1 26 TYR H . 26 . HN 1 1
58 1 1 1 1 25 ILE HB . 25 . HB 1 1
58 1 2 1 1 26 TYR H . 26 . HN 1 1
59 1 1 1 1 25 ILE HB . 25 . HB 1 1
59 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
60 1 1 1 1 26 TYR H . 26 . HN 1 1
60 1 2 1 1 26 TYR HB2 . 26 . HB2 1 1
61 1 1 1 1 26 TYR H . 26 . HN 1 1
61 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
62 1 1 1 1 26 TYR H . 26 . HN 1 1
62 1 2 1 1 26 TYR QD . 26 . HD# 1 1
63 1 1 1 1 26 TYR HA . 26 . HA 1 1
63 1 2 1 1 26 TYR QD . 26 . HD# 1 1
64 1 1 1 1 26 TYR HA . 26 . HA 1 1
64 1 2 1 1 27 ALA H . 27 . HN 1 1
65 1 1 1 1 26 TYR HB2 . 26 . HB2 1 1
65 1 2 1 1 27 ALA H . 27 . HN 1 1
66 1 1 1 1 26 TYR HB3 . 26 . HB1 1 1
66 1 2 1 1 27 ALA H . 27 . HN 1 1
67 1 1 1 1 26 TYR QD . 26 . HD# 1 1
67 1 2 1 1 27 ALA H . 27 . HN 1 1
68 1 1 1 1 27 ALA H . 27 . HN 1 1
68 1 2 1 1 42 ASN HA . 42 . HA 1 1
69 1 1 1 1 27 ALA H . 27 . HN 1 1
69 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
70 1 1 1 1 27 ALA H . 27 . HN 1 1
70 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
71 1 1 1 1 29 ILE H . 29 . HN 1 1
71 1 2 1 1 29 ILE HB . 29 . HB 1 1
72 1 1 1 1 29 ILE H . 29 . HN 1 1
72 1 2 1 1 30 CYS H . 30 . HN 1 1
73 1 1 1 1 29 ILE H . 29 . HN 1 1
73 1 2 1 1 39 THR HA . 39 . HA 1 1
74 1 1 1 1 29 ILE H . 29 . HN 1 1
74 1 2 1 1 40 PHE H . 40 . HN 1 1
75 1 1 1 1 29 ILE H . 29 . HN 1 1
75 1 2 1 1 42 ASN HA . 42 . HA 1 1
76 1 1 1 1 29 ILE HA . 29 . HA 1 1
76 1 2 1 1 30 CYS H . 30 . HN 1 1
77 1 1 1 1 29 ILE HA . 29 . HA 1 1
77 1 2 1 1 64 GLY H . 64 . HN 1 1
78 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
78 1 2 1 1 30 CYS H . 30 . HN 1 1
79 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
79 1 2 1 1 31 ALA H . 31 . HN 1 1
80 1 1 1 1 30 CYS H . 30 . HN 1 1
80 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
81 1 1 1 1 30 CYS H . 30 . HN 1 1
81 1 2 1 1 31 ALA H . 31 . HN 1 1
82 1 1 1 1 30 CYS H . 30 . HN 1 1
82 1 2 1 1 62 LYS H . 62 . HN 1 1
83 1 1 1 1 30 CYS H . 30 . HN 1 1
83 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
84 1 1 1 1 30 CYS H . 30 . HN 1 1
84 1 2 1 1 63 VAL HA . 63 . HA 1 1
85 1 1 1 1 30 CYS H . 30 . HN 1 1
85 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
86 1 1 1 1 30 CYS H . 30 . HN 1 1
86 1 2 1 1 64 GLY H . 64 . HN 1 1
87 1 1 1 1 30 CYS HA . 30 . HA 1 1
87 1 2 1 1 31 ALA H . 31 . HN 1 1
88 1 1 1 1 30 CYS HA . 30 . HA 1 1
88 1 2 1 1 38 ARG H . 38 . HN 1 1
89 1 1 1 1 30 CYS HA . 30 . HA 1 1
89 1 2 1 1 39 THR HA . 39 . HA 1 1
90 1 1 1 1 30 CYS HA . 30 . HA 1 1
90 1 2 1 1 40 PHE H . 40 . HN 1 1
91 1 1 1 1 30 CYS HA . 30 . HA 1 1
91 1 2 1 1 66 CYS H . 66 . HN 1 1
92 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
92 1 2 1 1 31 ALA H . 31 . HN 1 1
93 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
93 1 2 1 1 62 LYS H . 62 . HN 1 1
94 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
94 1 2 1 1 66 CYS H . 66 . HN 1 1
95 1 1 1 1 31 ALA H . 31 . HN 1 1
95 1 2 1 1 32 THR H . 32 . HN 1 1
96 1 1 1 1 31 ALA H . 31 . HN 1 1
96 1 2 1 1 37 GLN HA . 37 . HA 1 1
97 1 1 1 1 31 ALA H . 31 . HN 1 1
97 1 2 1 1 38 ARG H . 38 . HN 1 1
98 1 1 1 1 31 ALA H . 31 . HN 1 1
98 1 2 1 1 39 THR HA . 39 . HA 1 1
99 1 1 1 1 31 ALA H . 31 . HN 1 1
99 1 2 1 1 40 PHE QD . 40 . HD# 1 1
100 1 1 1 1 31 ALA H . 31 . HN 1 1
100 1 2 1 1 40 PHE QE . 40 . HE# 1 1
101 1 1 1 1 31 ALA H . 31 . HN 1 1
101 1 2 1 1 61 VAL H . 61 . HN 1 1
102 1 1 1 1 31 ALA HA . 31 . HA 1 1
102 1 2 1 1 32 THR H . 32 . HN 1 1
103 1 1 1 1 31 ALA HA . 31 . HA 1 1
103 1 2 1 1 32 THR MG . 32 . HG2# 1 1
104 1 1 1 1 31 ALA HA . 31 . HA 1 1
104 1 2 1 1 59 LYS H . 59 . HN 1 1
105 1 1 1 1 31 ALA HA . 31 . HA 1 1
105 1 2 1 1 61 VAL H . 61 . HN 1 1
106 1 1 1 1 31 ALA HA . 31 . HA 1 1
106 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
107 1 1 1 1 31 ALA HA . 31 . HA 1 1
107 1 2 1 1 62 LYS H . 62 . HN 1 1
108 1 1 1 1 31 ALA MB . 31 . HB# 1 1
108 1 2 1 1 32 THR H . 32 . HN 1 1
109 1 1 1 1 31 ALA MB . 31 . HB# 1 1
109 1 2 1 1 40 PHE QD . 40 . HD# 1 1
110 1 1 1 1 31 ALA MB . 31 . HB# 1 1
110 1 2 1 1 40 PHE QE . 40 . HE# 1 1
111 1 1 1 1 31 ALA MB . 31 . HB# 1 1
111 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
112 1 1 1 1 31 ALA MB . 31 . HB# 1 1
112 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
113 1 1 1 1 31 ALA MB . 31 . HB# 1 1
113 1 2 1 1 58 TYR QD . 58 . HD# 1 1
114 1 1 1 1 31 ALA MB . 31 . HB# 1 1
114 1 2 1 1 61 VAL H . 61 . HN 1 1
115 1 1 1 1 32 THR H . 32 . HN 1 1
115 1 2 1 1 32 THR HB . 32 . HB 1 1
116 1 1 1 1 32 THR H . 32 . HN 1 1
116 1 2 1 1 32 THR MG . 32 . HG2# 1 1
117 1 1 1 1 32 THR H . 32 . HN 1 1
117 1 2 1 1 33 ASP H . 33 . HN 1 1
118 1 1 1 1 32 THR H . 32 . HN 1 1
118 1 2 1 1 34 GLY H . 34 . HN 1 1
119 1 1 1 1 32 THR H . 32 . HN 1 1
119 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
120 1 1 1 1 32 THR H . 32 . HN 1 1
120 1 2 1 1 58 TYR QD . 58 . HD# 1 1
121 1 1 1 1 32 THR H . 32 . HN 1 1
121 1 2 1 1 59 LYS H . 59 . HN 1 1
122 1 1 1 1 32 THR H . 32 . HN 1 1
122 1 2 1 1 61 VAL H . 61 . HN 1 1
123 1 1 1 1 32 THR H . 32 . HN 1 1
123 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
124 1 1 1 1 32 THR HA . 32 . HA 1 1
124 1 2 1 1 33 ASP H . 33 . HN 1 1
125 1 1 1 1 32 THR HA . 32 . HA 1 1
125 1 2 1 1 34 GLY H . 34 . HN 1 1
126 1 1 1 1 32 THR HA . 32 . HA 1 1
126 1 2 1 1 37 GLN HA . 37 . HA 1 1
127 1 1 1 1 32 THR HA . 32 . HA 1 1
127 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
128 1 1 1 1 32 THR HA . 32 . HA 1 1
128 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
129 1 1 1 1 32 THR HA . 32 . HA 1 1
129 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
130 1 1 1 1 32 THR HA . 32 . HA 1 1
130 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
131 1 1 1 1 32 THR HA . 32 . HA 1 1
131 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
132 1 1 1 1 32 THR HA . 32 . HA 1 1
132 1 2 1 1 38 ARG H . 38 . HN 1 1
133 1 1 1 1 32 THR HA . 32 . HA 1 1
133 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
134 1 1 1 1 32 THR HA . 32 . HA 1 1
134 1 2 1 1 58 TYR QD . 58 . HD# 1 1
135 1 1 1 1 32 THR HA . 32 . HA 1 1
135 1 2 1 1 58 TYR QE . 58 . HE# 1 1
136 1 1 1 1 32 THR HA . 32 . HA 1 1
136 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
137 1 1 1 1 32 THR HB . 32 . HB 1 1
137 1 2 1 1 33 ASP H . 33 . HN 1 1
138 1 1 1 1 32 THR HB . 32 . HB 1 1
138 1 2 1 1 37 GLN HA . 37 . HA 1 1
139 1 1 1 1 32 THR HB . 32 . HB 1 1
139 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
140 1 1 1 1 32 THR MG . 32 . HG2# 1 1
140 1 2 1 1 33 ASP H . 33 . HN 1 1
141 1 1 1 1 32 THR MG . 32 . HG2# 1 1
141 1 2 1 1 34 GLY H . 34 . HN 1 1
142 1 1 1 1 32 THR MG . 32 . HG2# 1 1
142 1 2 1 1 35 VAL H . 35 . HN 1 1
143 1 1 1 1 32 THR MG . 32 . HG2# 1 1
143 1 2 1 1 37 GLN HA . 37 . HA 1 1
144 1 1 1 1 32 THR MG . 32 . HG2# 1 1
144 1 2 1 1 59 LYS H . 59 . HN 1 1
145 1 1 1 1 33 ASP H . 33 . HN 1 1
145 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
146 1 1 1 1 33 ASP H . 33 . HN 1 1
146 1 2 1 1 34 GLY H . 34 . HN 1 1
147 1 1 1 1 33 ASP H . 33 . HN 1 1
147 1 2 1 1 35 VAL H . 35 . HN 1 1
148 1 1 1 1 33 ASP H . 33 . HN 1 1
148 1 2 1 1 37 GLN HA . 37 . HA 1 1
149 1 1 1 1 33 ASP H . 33 . HN 1 1
149 1 2 1 1 38 ARG H . 38 . HN 1 1
150 1 1 1 1 33 ASP H . 33 . HN 1 1
150 1 2 1 1 58 TYR QD . 58 . HD# 1 1
151 1 1 1 1 33 ASP H . 33 . HN 1 1
151 1 2 1 1 58 TYR QE . 58 . HE# 1 1
152 1 1 1 1 33 ASP HA . 33 . HA 1 1
152 1 2 1 1 34 GLY H . 34 . HN 1 1
153 1 1 1 1 33 ASP HA . 33 . HA 1 1
153 1 2 1 1 35 VAL H . 35 . HN 1 1
154 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
154 1 2 1 1 34 GLY H . 34 . HN 1 1
155 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
155 1 2 1 1 35 VAL H . 35 . HN 1 1
156 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
156 1 2 1 1 59 LYS H . 59 . HN 1 1
157 1 1 1 1 34 GLY H . 34 . HN 1 1
157 1 2 1 1 35 VAL H . 35 . HN 1 1
158 1 1 1 1 34 GLY H . 34 . HN 1 1
158 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
159 1 1 1 1 34 GLY H . 34 . HN 1 1
159 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
160 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
160 1 2 1 1 35 VAL H . 35 . HN 1 1
161 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
161 1 2 1 1 35 VAL H . 35 . HN 1 1
162 1 1 1 1 35 VAL H . 35 . HN 1 1
162 1 2 1 1 35 VAL HB . 35 . HB 1 1
163 1 1 1 1 35 VAL H . 35 . HN 1 1
163 1 2 1 1 35 VAL MG1 . 35 . HG1# 1 1
164 1 1 1 1 35 VAL H . 35 . HN 1 1
164 1 2 1 1 35 VAL MG2 . 35 . HG2# 1 1
165 1 1 1 1 35 VAL HA . 35 . HA 1 1
165 1 2 1 1 36 SER H . 36 . HN 1 1
166 1 1 1 1 35 VAL HB . 35 . HB 1 1
166 1 2 1 1 36 SER H . 36 . HN 1 1
167 1 1 1 1 35 VAL MG1 . 35 . HG1# 1 1
167 1 2 1 1 36 SER H . 36 . HN 1 1
168 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
168 1 2 1 1 36 SER H . 36 . HN 1 1
169 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
169 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
170 1 1 1 1 35 VAL MG2 . 35 . HG2# 1 1
170 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
171 1 1 1 1 36 SER H . 36 . HN 1 1
171 1 2 1 1 37 GLN H . 37 . HN 1 1
172 1 1 1 1 36 SER HA . 36 . HA 1 1
172 1 2 1 1 37 GLN H . 37 . HN 1 1
173 1 1 1 1 37 GLN H . 37 . HN 1 1
173 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
174 1 1 1 1 37 GLN H . 37 . HN 1 1
174 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
175 1 1 1 1 37 GLN H . 37 . HN 1 1
175 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
176 1 1 1 1 37 GLN H . 37 . HN 1 1
176 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
177 1 1 1 1 37 GLN H . 37 . HN 1 1
177 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
178 1 1 1 1 37 GLN H . 37 . HN 1 1
178 1 2 1 1 38 ARG H . 38 . HN 1 1
179 1 1 1 1 37 GLN HA . 37 . HA 1 1
179 1 2 1 1 37 GLN HE21 . 37 . HE21 1 1
180 1 1 1 1 37 GLN HA . 37 . HA 1 1
180 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
181 1 1 1 1 37 GLN HA . 37 . HA 1 1
181 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
182 1 1 1 1 37 GLN HA . 37 . HA 1 1
182 1 2 1 1 38 ARG H . 38 . HN 1 1
183 1 1 1 1 37 GLN HA . 37 . HA 1 1
183 1 2 1 1 58 TYR QD . 58 . HD# 1 1
184 1 1 1 1 37 GLN HA . 37 . HA 1 1
184 1 2 1 1 58 TYR QE . 58 . HE# 1 1
185 1 1 1 1 37 GLN HA . 37 . HA 1 1
185 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
186 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
186 1 2 1 1 37 GLN HE22 . 37 . HE22 1 1
187 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
187 1 2 1 1 38 ARG H . 38 . HN 1 1
188 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
188 1 2 1 1 38 ARG H . 38 . HN 1 1
189 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
189 1 2 1 1 38 ARG H . 38 . HN 1 1
190 1 1 1 1 38 ARG H . 38 . HN 1 1
190 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
191 1 1 1 1 38 ARG H . 38 . HN 1 1
191 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
192 1 1 1 1 38 ARG H . 38 . HN 1 1
192 1 2 1 1 38 ARG HG2 . 38 . HG2 1 1
193 1 1 1 1 38 ARG H . 38 . HN 1 1
193 1 2 1 1 38 ARG HG3 . 38 . HG1 1 1
194 1 1 1 1 38 ARG H . 38 . HN 1 1
194 1 2 1 1 39 THR H . 39 . HN 1 1
195 1 1 1 1 38 ARG H . 38 . HN 1 1
195 1 2 1 1 58 TYR QD . 58 . HD# 1 1
196 1 1 1 1 38 ARG HA . 38 . HA 1 1
196 1 2 1 1 39 THR H . 39 . HN 1 1
197 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
197 1 2 1 1 39 THR H . 39 . HN 1 1
198 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
198 1 2 1 1 40 PHE QE . 40 . HE# 1 1
199 1 1 1 1 38 ARG HB2 . 38 . HB2 1 1
199 1 2 1 1 58 TYR QE . 58 . HE# 1 1
200 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
200 1 2 1 1 39 THR H . 39 . HN 1 1
201 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
201 1 2 1 1 40 PHE QE . 40 . HE# 1 1
202 1 1 1 1 38 ARG HB3 . 38 . HB1 1 1
202 1 2 1 1 58 TYR QE . 58 . HE# 1 1
203 1 1 1 1 38 ARG HG2 . 38 . HG2 1 1
203 1 2 1 1 39 THR H . 39 . HN 1 1
204 1 1 1 1 38 ARG HG3 . 38 . HG1 1 1
204 1 2 1 1 39 THR H . 39 . HN 1 1
205 1 1 1 1 39 THR H . 39 . HN 1 1
205 1 2 1 1 39 THR HB . 39 . HB 1 1
206 1 1 1 1 39 THR H . 39 . HN 1 1
206 1 2 1 1 40 PHE H . 40 . HN 1 1
207 1 1 1 1 39 THR HA . 39 . HA 1 1
207 1 2 1 1 40 PHE H . 40 . HN 1 1
208 1 1 1 1 39 THR HB . 39 . HB 1 1
208 1 2 1 1 40 PHE H . 40 . HN 1 1
209 1 1 1 1 39 THR MG . 39 . HG2# 1 1
209 1 2 1 1 40 PHE H . 40 . HN 1 1
210 1 1 1 1 39 THR MG . 39 . HG2# 1 1
210 1 2 1 1 66 CYS H . 66 . HN 1 1
211 1 1 1 1 40 PHE H . 40 . HN 1 1
211 1 2 1 1 40 PHE HB2 . 40 . HB2 1 1
212 1 1 1 1 40 PHE H . 40 . HN 1 1
212 1 2 1 1 40 PHE HB3 . 40 . HB1 1 1
213 1 1 1 1 40 PHE H . 40 . HN 1 1
213 1 2 1 1 40 PHE QD . 40 . HD# 1 1
214 1 1 1 1 40 PHE H . 40 . HN 1 1
214 1 2 1 1 41 SER H . 41 . HN 1 1
215 1 1 1 1 40 PHE HA . 40 . HA 1 1
215 1 2 1 1 41 SER H . 41 . HN 1 1
216 1 1 1 1 40 PHE HA . 40 . HA 1 1
216 1 2 1 1 42 ASN H . 42 . HN 1 1
217 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
217 1 2 1 1 41 SER H . 41 . HN 1 1
218 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
218 1 2 1 1 42 ASN H . 42 . HN 1 1
219 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
219 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
220 1 1 1 1 40 PHE HB2 . 40 . HB2 1 1
220 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
221 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
221 1 2 1 1 41 SER H . 41 . HN 1 1
222 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
222 1 2 1 1 42 ASN H . 42 . HN 1 1
223 1 1 1 1 40 PHE HB3 . 40 . HB1 1 1
223 1 2 1 1 46 LEU H . 46 . HN 1 1
224 1 1 1 1 40 PHE QD . 40 . HD# 1 1
224 1 2 1 1 41 SER H . 41 . HN 1 1
225 1 1 1 1 40 PHE QD . 40 . HD# 1 1
225 1 2 1 1 42 ASN H . 42 . HN 1 1
226 1 1 1 1 40 PHE QD . 40 . HD# 1 1
226 1 2 1 1 46 LEU H . 46 . HN 1 1
227 1 1 1 1 40 PHE QD . 40 . HD# 1 1
227 1 2 1 1 46 LEU HA . 46 . HA 1 1
228 1 1 1 1 40 PHE QD . 40 . HD# 1 1
228 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
229 1 1 1 1 40 PHE QD . 40 . HD# 1 1
229 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
230 1 1 1 1 40 PHE QE . 40 . HE# 1 1
230 1 2 1 1 46 LEU HA . 46 . HA 1 1
231 1 1 1 1 40 PHE QE . 40 . HE# 1 1
231 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
232 1 1 1 1 40 PHE QE . 40 . HE# 1 1
232 1 2 1 1 49 TYR H . 49 . HN 1 1
233 1 1 1 1 40 PHE QE . 40 . HE# 1 1
233 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
234 1 1 1 1 40 PHE QE . 40 . HE# 1 1
234 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
235 1 1 1 1 40 PHE QE . 40 . HE# 1 1
235 1 2 1 1 49 TYR QD . 49 . HD# 1 1
236 1 1 1 1 40 PHE QE . 40 . HE# 1 1
236 1 2 1 1 50 ASN H . 50 . HN 1 1
237 1 1 1 1 40 PHE QE . 40 . HE# 1 1
237 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
238 1 1 1 1 40 PHE QE . 40 . HE# 1 1
238 1 2 1 1 58 TYR QE . 58 . HE# 1 1
239 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
239 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
240 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
240 1 2 1 1 49 TYR QD . 49 . HD# 1 1
241 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
241 1 2 1 1 49 TYR QE . 49 . HE# 1 1
242 1 1 1 1 40 PHE HZ . 40 . HZ 1 1
242 1 2 1 1 58 TYR QE . 58 . HE# 1 1
243 1 1 1 1 41 SER H . 41 . HN 1 1
243 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
244 1 1 1 1 41 SER H . 41 . HN 1 1
244 1 2 1 1 42 ASN H . 42 . HN 1 1
245 1 1 1 1 41 SER HA . 41 . HA 1 1
245 1 2 1 1 42 ASN H . 42 . HN 1 1
246 1 1 1 1 41 SER HA . 41 . HA 1 1
246 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
247 1 1 1 1 41 SER HB3 . 41 . HB1 1 1
247 1 2 1 1 42 ASN H . 42 . HN 1 1
248 1 1 1 1 42 ASN H . 42 . HN 1 1
248 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
249 1 1 1 1 42 ASN H . 42 . HN 1 1
249 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
250 1 1 1 1 42 ASN H . 42 . HN 1 1
250 1 2 1 1 46 LEU H . 46 . HN 1 1
251 1 1 1 1 42 ASN HA . 42 . HA 1 1
251 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
252 1 1 1 1 42 ASN HA . 42 . HA 1 1
252 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
253 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
253 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
254 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
254 1 2 1 1 45 ASP H . 45 . HN 1 1
255 1 1 1 1 45 ASP H . 45 . HN 1 1
255 1 2 1 1 45 ASP HA . 45 . HA 1 1
256 1 1 1 1 45 ASP H . 45 . HN 1 1
256 1 2 1 1 46 LEU H . 46 . HN 1 1
257 1 1 1 1 45 ASP HA . 45 . HA 1 1
257 1 2 1 1 46 LEU H . 46 . HN 1 1
258 1 1 1 1 46 LEU H . 46 . HN 1 1
258 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
259 1 1 1 1 46 LEU H . 46 . HN 1 1
259 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
260 1 1 1 1 46 LEU H . 46 . HN 1 1
260 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
261 1 1 1 1 46 LEU H . 46 . HN 1 1
261 1 2 1 1 46 LEU HG . 46 . HG 1 1
262 1 1 1 1 46 LEU H . 46 . HN 1 1
262 1 2 1 1 47 LYS H . 47 . HN 1 1
263 1 1 1 1 46 LEU H . 46 . HN 1 1
263 1 2 1 1 48 VAL H . 48 . HN 1 1
264 1 1 1 1 46 LEU HA . 46 . HA 1 1
264 1 2 1 1 46 LEU MD1 . 46 . HD1# 1 1
265 1 1 1 1 46 LEU HA . 46 . HA 1 1
265 1 2 1 1 46 LEU MD2 . 46 . HD2# 1 1
266 1 1 1 1 46 LEU HA . 46 . HA 1 1
266 1 2 1 1 46 LEU HG . 46 . HG 1 1
267 1 1 1 1 46 LEU HA . 46 . HA 1 1
267 1 2 1 1 47 LYS H . 47 . HN 1 1
268 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
268 1 2 1 1 47 LYS H . 47 . HN 1 1
269 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
269 1 2 1 1 47 LYS H . 47 . HN 1 1
270 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
270 1 2 1 1 47 LYS H . 47 . HN 1 1
271 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
271 1 2 1 1 47 LYS HA . 47 . HA 1 1
272 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
272 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
273 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
273 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
274 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
274 1 2 1 1 60 GLU H . 60 . HN 1 1
275 1 1 1 1 46 LEU MD1 . 46 . HD1# 1 1
275 1 2 1 1 61 VAL H . 61 . HN 1 1
276 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
276 1 2 1 1 47 LYS H . 47 . HN 1 1
277 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
277 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
278 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
278 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
279 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
279 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
280 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
280 1 2 1 1 50 ASN H . 50 . HN 1 1
281 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
281 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
282 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
282 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
283 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
283 1 2 1 1 58 TYR H . 58 . HN 1 1
284 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
284 1 2 1 1 59 LYS H . 59 . HN 1 1
285 1 1 1 1 46 LEU MD2 . 46 . HD2# 1 1
285 1 2 1 1 60 GLU H . 60 . HN 1 1
286 1 1 1 1 46 LEU HG . 46 . HG 1 1
286 1 2 1 1 47 LYS H . 47 . HN 1 1
287 1 1 1 1 46 LEU HG . 46 . HG 1 1
287 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
288 1 1 1 1 46 LEU HG . 46 . HG 1 1
288 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
289 1 1 1 1 47 LYS H . 47 . HN 1 1
289 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
290 1 1 1 1 47 LYS H . 47 . HN 1 1
290 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
291 1 1 1 1 47 LYS H . 47 . HN 1 1
291 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
292 1 1 1 1 47 LYS H . 47 . HN 1 1
292 1 2 1 1 47 LYS HD3 . 47 . HD1 1 1
293 1 1 1 1 47 LYS H . 47 . HN 1 1
293 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
294 1 1 1 1 47 LYS H . 47 . HN 1 1
294 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
295 1 1 1 1 47 LYS H . 47 . HN 1 1
295 1 2 1 1 48 VAL H . 48 . HN 1 1
296 1 1 1 1 47 LYS H . 47 . HN 1 1
296 1 2 1 1 49 TYR H . 49 . HN 1 1
297 1 1 1 1 47 LYS HA . 47 . HA 1 1
297 1 2 1 1 48 VAL H . 48 . HN 1 1
298 1 1 1 1 47 LYS HA . 47 . HA 1 1
298 1 2 1 1 50 ASN H . 50 . HN 1 1
299 1 1 1 1 47 LYS HA . 47 . HA 1 1
299 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
300 1 1 1 1 47 LYS HA . 47 . HA 1 1
300 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
301 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
301 1 2 1 1 48 VAL H . 48 . HN 1 1
302 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
302 1 2 1 1 48 VAL H . 48 . HN 1 1
303 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
303 1 2 1 1 48 VAL H . 48 . HN 1 1
304 1 1 1 1 48 VAL H . 48 . HN 1 1
304 1 2 1 1 48 VAL HB . 48 . HB 1 1
305 1 1 1 1 48 VAL H . 48 . HN 1 1
305 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
306 1 1 1 1 48 VAL H . 48 . HN 1 1
306 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
307 1 1 1 1 48 VAL H . 48 . HN 1 1
307 1 2 1 1 49 TYR H . 49 . HN 1 1
308 1 1 1 1 48 VAL HA . 48 . HA 1 1
308 1 2 1 1 49 TYR H . 49 . HN 1 1
309 1 1 1 1 48 VAL HA . 48 . HA 1 1
309 1 2 1 1 51 CYS H . 51 . HN 1 1
310 1 1 1 1 48 VAL HA . 48 . HA 1 1
310 1 2 1 1 52 TRP H . 52 . HN 1 1
311 1 1 1 1 48 VAL HB . 48 . HB 1 1
311 1 2 1 1 49 TYR H . 49 . HN 1 1
312 1 1 1 1 48 VAL HB . 48 . HB 1 1
312 1 2 1 1 52 TRP HE1 . 52 . HE1 1 1
313 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
313 1 2 1 1 49 TYR H . 49 . HN 1 1
314 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
314 1 2 1 1 49 TYR QD . 49 . HD# 1 1
315 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
315 1 2 1 1 50 ASN H . 50 . HN 1 1
316 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
316 1 2 1 1 51 CYS H . 51 . HN 1 1
317 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
317 1 2 1 1 52 TRP HE1 . 52 . HE1 1 1
318 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
318 1 2 1 1 49 TYR H . 49 . HN 1 1
319 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
319 1 2 1 1 51 CYS H . 51 . HN 1 1
320 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
320 1 2 1 1 52 TRP H . 52 . HN 1 1
321 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
321 1 2 1 1 52 TRP HE1 . 52 . HE1 1 1
322 1 1 1 1 49 TYR H . 49 . HN 1 1
322 1 2 1 1 49 TYR HB2 . 49 . HB2 1 1
323 1 1 1 1 49 TYR H . 49 . HN 1 1
323 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
324 1 1 1 1 49 TYR H . 49 . HN 1 1
324 1 2 1 1 50 ASN H . 50 . HN 1 1
325 1 1 1 1 49 TYR H . 49 . HN 1 1
325 1 2 1 1 50 ASN HD21 . 50 . HD21 1 1
326 1 1 1 1 49 TYR H . 49 . HN 1 1
326 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
327 1 1 1 1 49 TYR HA . 49 . HA 1 1
327 1 2 1 1 50 ASN H . 50 . HN 1 1
328 1 1 1 1 49 TYR HB2 . 49 . HB2 1 1
328 1 2 1 1 50 ASN H . 50 . HN 1 1
329 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
329 1 2 1 1 50 ASN H . 50 . HN 1 1
330 1 1 1 1 49 TYR HB3 . 49 . HB1 1 1
330 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
331 1 1 1 1 49 TYR QD . 49 . HD# 1 1
331 1 2 1 1 50 ASN HA . 50 . HA 1 1
332 1 1 1 1 49 TYR QD . 49 . HD# 1 1
332 1 2 1 1 58 TYR QD . 58 . HD# 1 1
333 1 1 1 1 49 TYR QE . 49 . HE# 1 1
333 1 2 1 1 58 TYR QD . 58 . HD# 1 1
334 1 1 1 1 49 TYR QE . 49 . HE# 1 1
334 1 2 1 1 58 TYR QE . 58 . HE# 1 1
335 1 1 1 1 50 ASN H . 50 . HN 1 1
335 1 2 1 1 50 ASN HB2 . 50 . HB2 1 1
336 1 1 1 1 50 ASN H . 50 . HN 1 1
336 1 2 1 1 50 ASN HB3 . 50 . HB1 1 1
337 1 1 1 1 50 ASN H . 50 . HN 1 1
337 1 2 1 1 51 CYS H . 51 . HN 1 1
338 1 1 1 1 50 ASN H . 50 . HN 1 1
338 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
339 1 1 1 1 50 ASN H . 50 . HN 1 1
339 1 2 1 1 52 TRP H . 52 . HN 1 1
340 1 1 1 1 50 ASN HA . 50 . HA 1 1
340 1 2 1 1 51 CYS H . 51 . HN 1 1
341 1 1 1 1 50 ASN HA . 50 . HA 1 1
341 1 2 1 1 53 ASN H . 53 . HN 1 1
342 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
342 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
343 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
343 1 2 1 1 51 CYS H . 51 . HN 1 1
344 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
344 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
345 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
345 1 2 1 1 51 CYS H . 51 . HN 1 1
346 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
346 1 2 1 1 58 TYR H . 58 . HN 1 1
347 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
347 1 2 1 1 58 TYR H . 58 . HN 1 1
348 1 1 1 1 51 CYS H . 51 . HN 1 1
348 1 2 1 1 51 CYS HB2 . 51 . HB2 1 1
349 1 1 1 1 51 CYS H . 51 . HN 1 1
349 1 2 1 1 51 CYS HB3 . 51 . HB1 1 1
350 1 1 1 1 51 CYS H . 51 . HN 1 1
350 1 2 1 1 52 TRP H . 52 . HN 1 1
351 1 1 1 1 51 CYS H . 51 . HN 1 1
351 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
352 1 1 1 1 51 CYS HA . 51 . HA 1 1
352 1 2 1 1 52 TRP H . 52 . HN 1 1
353 1 1 1 1 51 CYS HA . 51 . HA 1 1
353 1 2 1 1 53 ASN H . 53 . HN 1 1
354 1 1 1 1 51 CYS HB2 . 51 . HB2 1 1
354 1 2 1 1 52 TRP H . 52 . HN 1 1
355 1 1 1 1 52 TRP H . 52 . HN 1 1
355 1 2 1 1 52 TRP HB2 . 52 . HB2 1 1
356 1 1 1 1 52 TRP H . 52 . HN 1 1
356 1 2 1 1 52 TRP HB3 . 52 . HB1 1 1
357 1 1 1 1 52 TRP H . 52 . HN 1 1
357 1 2 1 1 52 TRP HD1 . 52 . HD1 1 1
358 1 1 1 1 52 TRP H . 52 . HN 1 1
358 1 2 1 1 53 ASN H . 53 . HN 1 1
359 1 1 1 1 52 TRP H . 52 . HN 1 1
359 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
360 1 1 1 1 52 TRP H . 52 . HN 1 1
360 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
361 1 1 1 1 52 TRP HA . 52 . HA 1 1
361 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
362 1 1 1 1 52 TRP HA . 52 . HA 1 1
362 1 2 1 1 53 ASN H . 53 . HN 1 1
363 1 1 1 1 52 TRP HB2 . 52 . HB2 1 1
363 1 2 1 1 53 ASN H . 53 . HN 1 1
364 1 1 1 1 52 TRP HB2 . 52 . HB2 1 1
364 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
365 1 1 1 1 52 TRP HB2 . 52 . HB2 1 1
365 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
366 1 1 1 1 52 TRP HB3 . 52 . HB1 1 1
366 1 2 1 1 53 ASN H . 53 . HN 1 1
367 1 1 1 1 52 TRP HB3 . 52 . HB1 1 1
367 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
368 1 1 1 1 52 TRP HD1 . 52 . HD1 1 1
368 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
369 1 1 1 1 52 TRP HD1 . 52 . HD1 1 1
369 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
370 1 1 1 1 52 TRP HE3 . 52 . HE3 1 1
370 1 2 1 1 53 ASN H . 53 . HN 1 1
371 1 1 1 1 52 TRP HZ3 . 52 . HZ3 1 1
371 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
372 1 1 1 1 52 TRP HZ3 . 52 . HZ3 1 1
372 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
373 1 1 1 1 53 ASN H . 53 . HN 1 1
373 1 2 1 1 53 ASN HB3 . 53 . HB1 1 1
374 1 1 1 1 53 ASN H . 53 . HN 1 1
374 1 2 1 1 53 ASN HD21 . 53 . HD21 1 1
375 1 1 1 1 53 ASN H . 53 . HN 1 1
375 1 2 1 1 53 ASN HD22 . 53 . HD22 1 1
376 1 1 1 1 53 ASN H . 53 . HN 1 1
376 1 2 1 1 54 PRO HD2 . 54 . HD2 1 1
377 1 1 1 1 53 ASN H . 53 . HN 1 1
377 1 2 1 1 54 PRO HD3 . 54 . HD1 1 1
378 1 1 1 1 53 ASN HA . 53 . HA 1 1
378 1 2 1 1 55 ASP H . 55 . HN 1 1
379 1 1 1 1 54 PRO HA . 54 . HA 1 1
379 1 2 1 1 55 ASP H . 55 . HN 1 1
380 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
380 1 2 1 1 55 ASP H . 55 . HN 1 1
381 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
381 1 2 1 1 55 ASP H . 55 . HN 1 1
382 1 1 1 1 54 PRO HG2 . 54 . HG2 1 1
382 1 2 1 1 55 ASP H . 55 . HN 1 1
383 1 1 1 1 54 PRO HG3 . 54 . HG1 1 1
383 1 2 1 1 55 ASP H . 55 . HN 1 1
384 1 1 1 1 55 ASP H . 55 . HN 1 1
384 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
385 1 1 1 1 55 ASP H . 55 . HN 1 1
385 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
386 1 1 1 1 55 ASP H . 55 . HN 1 1
386 1 2 1 1 56 ASN H . 56 . HN 1 1
387 1 1 1 1 55 ASP HA . 55 . HA 1 1
387 1 2 1 1 56 ASN H . 56 . HN 1 1
388 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
388 1 2 1 1 56 ASN H . 56 . HN 1 1
389 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
389 1 2 1 1 56 ASN H . 56 . HN 1 1
390 1 1 1 1 56 ASN H . 56 . HN 1 1
390 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
391 1 1 1 1 56 ASN H . 56 . HN 1 1
391 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
392 1 1 1 1 56 ASN HA . 56 . HA 1 1
392 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
393 1 1 1 1 56 ASN HA . 56 . HA 1 1
393 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
394 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
394 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
395 1 1 1 1 57 PRO HA . 57 . HA 1 1
395 1 2 1 1 58 TYR H . 58 . HN 1 1
396 1 1 1 1 57 PRO HB2 . 57 . HB2 1 1
396 1 2 1 1 58 TYR H . 58 . HN 1 1
397 1 1 1 1 57 PRO HB3 . 57 . HB1 1 1
397 1 2 1 1 58 TYR H . 58 . HN 1 1
398 1 1 1 1 58 TYR H . 58 . HN 1 1
398 1 2 1 1 58 TYR HB2 . 58 . HB2 1 1
399 1 1 1 1 58 TYR H . 58 . HN 1 1
399 1 2 1 1 58 TYR HB3 . 58 . HB1 1 1
400 1 1 1 1 58 TYR H . 58 . HN 1 1
400 1 2 1 1 58 TYR QD . 58 . HD# 1 1
401 1 1 1 1 58 TYR H . 58 . HN 1 1
401 1 2 1 1 59 LYS H . 59 . HN 1 1
402 1 1 1 1 58 TYR HB2 . 58 . HB2 1 1
402 1 2 1 1 59 LYS H . 59 . HN 1 1
403 1 1 1 1 58 TYR HB3 . 58 . HB1 1 1
403 1 2 1 1 59 LYS H . 59 . HN 1 1
404 1 1 1 1 58 TYR QD . 58 . HD# 1 1
404 1 2 1 1 59 LYS H . 59 . HN 1 1
405 1 1 1 1 59 LYS H . 59 . HN 1 1
405 1 2 1 1 59 LYS HA . 59 . HA 1 1
406 1 1 1 1 59 LYS H . 59 . HN 1 1
406 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
407 1 1 1 1 59 LYS H . 59 . HN 1 1
407 1 2 1 1 60 GLU H . 60 . HN 1 1
408 1 1 1 1 59 LYS H . 59 . HN 1 1
408 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
409 1 1 1 1 59 LYS HA . 59 . HA 1 1
409 1 2 1 1 60 GLU H . 60 . HN 1 1
410 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
410 1 2 1 1 60 GLU H . 60 . HN 1 1
411 1 1 1 1 60 GLU H . 60 . HN 1 1
411 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
412 1 1 1 1 60 GLU H . 60 . HN 1 1
412 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
413 1 1 1 1 60 GLU H . 60 . HN 1 1
413 1 2 1 1 61 VAL H . 61 . HN 1 1
414 1 1 1 1 60 GLU H . 60 . HN 1 1
414 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
415 1 1 1 1 60 GLU HA . 60 . HA 1 1
415 1 2 1 1 61 VAL H . 61 . HN 1 1
416 1 1 1 1 60 GLU HA . 60 . HA 1 1
416 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
417 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
417 1 2 1 1 61 VAL H . 61 . HN 1 1
418 1 1 1 1 61 VAL H . 61 . HN 1 1
418 1 2 1 1 61 VAL HB . 61 . HB 1 1
419 1 1 1 1 61 VAL H . 61 . HN 1 1
419 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
420 1 1 1 1 61 VAL H . 61 . HN 1 1
420 1 2 1 1 62 LYS H . 62 . HN 1 1
421 1 1 1 1 61 VAL HA . 61 . HA 1 1
421 1 2 1 1 62 LYS H . 62 . HN 1 1
422 1 1 1 1 61 VAL HB . 61 . HB 1 1
422 1 2 1 1 62 LYS H . 62 . HN 1 1
423 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
423 1 2 1 1 62 LYS H . 62 . HN 1 1
424 1 1 1 1 62 LYS H . 62 . HN 1 1
424 1 2 1 1 63 VAL H . 63 . HN 1 1
425 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
425 1 2 1 1 63 VAL H . 63 . HN 1 1
426 1 1 1 1 63 VAL H . 63 . HN 1 1
426 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
427 1 1 1 1 63 VAL HA . 63 . HA 1 1
427 1 2 1 1 64 GLY H . 64 . HN 1 1
428 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
428 1 2 1 1 64 GLY H . 64 . HN 1 1
429 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
429 1 2 1 1 65 GLU H . 65 . HN 1 1
430 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
430 1 2 1 1 65 GLU H . 65 . HN 1 1
431 1 1 1 1 65 GLU HA . 65 . HA 1 1
431 1 2 1 1 66 CYS H . 66 . HN 1 1
432 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
432 1 2 1 1 66 CYS H . 66 . HN 1 1
433 1 1 1 1 65 GLU HG3 . 65 . HG1 1 1
433 1 2 1 1 66 CYS H . 66 . HN 1 1
434 1 1 1 1 66 CYS H . 66 . HN 1 1
434 1 2 1 1 66 CYS HB2 . 66 . HB2 1 1
435 1 1 1 1 66 CYS H . 66 . HN 1 1
435 1 2 1 1 66 CYS HB3 . 66 . HB1 1 1
436 1 1 1 1 66 CYS HA . 66 . HA 1 1
436 1 2 1 1 67 ASP H . 67 . HN 1 1
437 1 1 1 1 66 CYS HB2 . 66 . HB2 1 1
437 1 2 1 1 67 ASP H . 67 . HN 1 1
438 1 1 1 1 67 ASP H . 67 . HN 1 1
438 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
439 1 1 1 1 69 ALA HA . 69 . HA 1 1
439 1 2 1 1 70 ASN H . 70 . HN 1 1
440 1 1 1 1 69 ALA MB . 69 . HB# 1 1
440 1 2 1 1 70 ASN H . 70 . HN 1 1
441 1 1 1 1 70 ASN H . 70 . HN 1 1
441 1 2 1 1 70 ASN HB3 . 70 . HB1 1 1
442 1 1 1 1 70 ASN H . 70 . HN 1 1
442 1 2 1 1 71 LYS H . 71 . HN 1 1
443 1 1 1 1 70 ASN HA . 70 . HA 1 1
443 1 2 1 1 71 LYS H . 71 . HN 1 1
444 1 1 1 1 70 ASN HB2 . 70 . HB2 1 1
444 1 2 1 1 71 LYS H . 71 . HN 1 1
445 1 1 1 1 70 ASN HB3 . 70 . HB1 1 1
445 1 2 1 1 71 LYS H . 71 . 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 . . . . . 4.24 0.0 4.24 1 1
2 1 . . . . . 4.27 0.0 4.27 1 1
3 1 . . . . . 3.89 0.0 3.89 1 1
4 1 . . . . . 4.34 0.0 4.34 1 1
5 1 . . . . . 4.54 0.0 4.54 1 1
6 1 . . . . . 4.31 0.0 4.31 1 1
7 1 . . . . . 4.6 0.0 4.6 1 1
8 1 . . . . . 4.46 0.0 4.46 1 1
9 1 . . . . . 4.83 0.0 4.83 1 1
10 1 . . . . . 3.22 0.0 3.22 1 1
11 1 . . . . . 3.53 0.0 3.53 1 1
12 1 . . . . . 3.58 0.0 3.58 1 1
13 1 . . . . . 3.78 0.0 3.78 1 1
14 1 . . . . . 2.97 0.0 2.97 1 1
15 1 . . . . . 5.07 0.0 5.07 1 1
16 1 . . . . . 4.25 0.0 4.25 1 1
17 1 . . . . . 3.85 0.0 3.85 1 1
18 1 . . . . . 5.79 0.0 5.79 1 1
19 1 . . . . . 5.43 0.0 5.43 1 1
20 1 . . . . . 3.03 0.0 3.03 1 1
21 1 . . . . . 3.65 0.0 3.65 1 1
22 1 . . . . . 4.85 0.0 4.85 1 1
23 1 . . . . . 4.97 0.0 4.97 1 1
24 1 . . . . . 3.73 0.0 3.73 1 1
25 1 . . . . . 2.96 0.0 2.96 1 1
26 1 . . . . . 5.16 0.0 5.16 1 1
27 1 . . . . . 5.47 0.0 5.47 1 1
28 1 . . . . . 3.52 0.0 3.52 1 1
29 1 . . . . . 5.33 0.0 5.33 1 1
30 1 . . . . . 3.77 0.0 3.77 1 1
31 1 . . . . . 2.83 0.0 2.83 1 1
32 1 . . . . . 4.04 0.0 4.04 1 1
33 1 . . . . . 3.83 0.0 3.83 1 1
34 1 . . . . . 4.3 0.0 4.3 1 1
35 1 . . . . . 3.28 0.0 3.28 1 1
36 1 . . . . . 3.28 0.0 3.28 1 1
37 1 . . . . . 4.36 0.0 4.36 1 1
38 1 . . . . . 3.21 0.0 3.21 1 1
39 1 . . . . . 4.36 0.0 4.36 1 1
40 1 . . . . . 4.27 0.0 4.27 1 1
41 1 . . . . . 4.08 0.0 4.08 1 1
42 1 . . . . . 2.74 0.0 2.74 1 1
43 1 . . . . . 3.1 0.0 3.1 1 1
44 1 . . . . . 4.0 0.0 4.0 1 1
45 1 . . . . . 3.66 0.0 3.66 1 1
46 1 . . . . . 4.78 0.0 4.78 1 1
47 1 . . . . . 4.78 0.0 4.78 1 1
48 1 . . . . . 4.18 0.0 4.18 1 1
49 1 . . . . . 2.8 0.0 2.8 1 1
50 1 . . . . . 4.31 0.0 4.31 1 1
51 1 . . . . . 5.05 0.0 5.05 1 1
52 1 . . . . . 3.33 0.0 3.33 1 1
53 1 . . . . . 5.06 0.0 5.06 1 1
54 1 . . . . . 4.77 0.0 4.77 1 1
55 1 . . . . . 4.22 0.0 4.22 1 1
56 1 . . . . . 3.76 0.0 3.76 1 1
57 1 . . . . . 3.02 0.0 3.02 1 1
58 1 . . . . . 4.16 0.0 4.16 1 1
59 1 . . . . . 4.93 0.0 4.93 1 1
60 1 . . . . . 3.76 0.0 3.76 1 1
61 1 . . . . . 3.91 0.0 3.91 1 1
62 1 . . . . . 5.17 0.0 5.17 1 1
63 1 . . . . . 4.55 0.0 4.55 1 1
64 1 . . . . . 3.0 0.0 3.0 1 1
65 1 . . . . . 3.98 0.0 3.98 1 1
66 1 . . . . . 4.58 0.0 4.58 1 1
67 1 . . . . . 4.53 0.0 4.53 1 1
68 1 . . . . . 4.74 0.0 4.74 1 1
69 1 . . . . . 4.79 1.7 4.79 1 1
70 1 . . . . . 5.3 0.0 5.3 1 1
71 1 . . . . . 3.97 0.0 3.97 1 1
72 1 . . . . . 4.58 0.0 4.58 1 1
73 1 . . . . . 4.49 0.0 4.49 1 1
74 1 . . . . . 3.86 0.0 3.86 1 1
75 1 . . . . . 4.44 0.0 4.44 1 1
76 1 . . . . . 3.12 0.0 3.12 1 1
77 1 . . . . . 3.21 0.0 3.21 1 1
78 1 . . . . . 4.38 0.0 4.38 1 1
79 1 . . . . . 5.3 0.0 5.3 1 1
80 1 . . . . . 3.07 0.0 3.07 1 1
81 1 . . . . . 4.59 0.0 4.59 1 1
82 1 . . . . . 3.99 0.0 3.99 1 1
83 1 . . . . . 4.3 0.0 4.3 1 1
84 1 . . . . . 4.03 0.0 4.03 1 1
85 1 . . . . . 5.01 0.0 5.01 1 1
86 1 . . . . . 3.9 0.0 3.9 1 1
87 1 . . . . . 3.01 0.0 3.01 1 1
88 1 . . . . . 4.55 0.0 4.55 1 1
89 1 . . . . . 3.39 0.0 3.39 1 1
90 1 . . . . . 4.08 0.0 4.08 1 1
91 1 . . . . . 4.55 0.0 4.55 1 1
92 1 . . . . . 4.02 0.0 4.02 1 1
93 1 . . . . . 3.54 0.0 3.54 1 1
94 1 . . . . . 3.81 0.0 3.81 1 1
95 1 . . . . . 4.11 0.0 4.11 1 1
96 1 . . . . . 4.68 0.0 4.68 1 1
97 1 . . . . . 3.49 0.0 3.49 1 1
98 1 . . . . . 4.05 0.0 4.05 1 1
99 1 . . . . . 4.73 0.0 4.73 1 1
100 1 . . . . . 6.22 0.0 6.22 1 1
101 1 . . . . . 4.65 0.0 4.65 1 1
102 1 . . . . . 3.15 0.0 3.15 1 1
103 1 . . . . . 5.35 0.0 5.35 1 1
104 1 . . . . . 4.58 0.0 4.58 1 1
105 1 . . . . . 3.44 0.0 3.44 1 1
106 1 . . . . . 4.02 0.0 4.02 1 1
107 1 . . . . . 4.07 0.0 4.07 1 1
108 1 . . . . . 3.98 0.0 3.98 1 1
109 1 . . . . . 4.26 0.0 4.26 1 1
110 1 . . . . . 4.57 0.0 4.57 1 1
111 1 . . . . . 4.88 0.0 4.88 1 1
112 1 . . . . . 4.74 0.0 4.74 1 1
113 1 . . . . . 4.47 0.0 4.47 1 1
114 1 . . . . . 4.83 0.0 4.83 1 1
115 1 . . . . . 3.85 0.0 3.85 1 1
116 1 . . . . . 3.71 0.0 3.71 1 1
117 1 . . . . . 4.7 0.0 4.7 1 1
118 1 . . . . . 5.02 0.0 5.02 1 1
119 1 . . . . . 4.65 0.0 4.65 1 1
120 1 . . . . . 4.81 0.0 4.81 1 1
121 1 . . . . . 3.31 0.0 3.31 1 1
122 1 . . . . . 4.43 0.0 4.43 1 1
123 1 . . . . . 4.24 0.0 4.24 1 1
124 1 . . . . . 3.09 0.0 3.09 1 1
125 1 . . . . . 3.97 0.0 3.97 1 1
126 1 . . . . . 3.13 0.0 3.13 1 1
127 1 . . . . . 5.15 0.0 5.15 1 1
128 1 . . . . . 4.79 0.0 4.79 1 1
129 1 . . . . . 4.08 0.0 4.08 1 1
130 1 . . . . . 4.95 0.0 4.95 1 1
131 1 . . . . . 4.88 0.0 4.88 1 1
132 1 . . . . . 3.89 0.0 3.89 1 1
133 1 . . . . . 5.59 0.0 5.59 1 1
134 1 . . . . . 3.92 0.0 3.92 1 1
135 1 . . . . . 4.21 0.0 4.21 1 1
136 1 . . . . . 5.62 0.0 5.62 1 1
137 1 . . . . . 4.05 0.0 4.05 1 1
138 1 . . . . . 3.83 0.0 3.83 1 1
139 1 . . . . . 3.63 0.0 3.63 1 1
140 1 . . . . . 4.49 0.0 4.49 1 1
141 1 . . . . . 3.92 0.0 3.92 1 1
142 1 . . . . . 5.32 0.0 5.32 1 1
143 1 . . . . . 5.56 0.0 5.56 1 1
144 1 . . . . . 4.67 0.0 4.67 1 1
145 1 . . . . . 4.19 0.0 4.19 1 1
146 1 . . . . . 3.21 0.0 3.21 1 1
147 1 . . . . . 3.99 0.0 3.99 1 1
148 1 . . . . . 4.16 0.0 4.16 1 1
149 1 . . . . . 5.02 0.0 5.02 1 1
150 1 . . . . . 4.8 0.0 4.8 1 1
151 1 . . . . . 4.71 0.0 4.71 1 1
152 1 . . . . . 3.88 0.0 3.88 1 1
153 1 . . . . . 4.78 0.0 4.78 1 1
154 1 . . . . . 4.84 0.0 4.84 1 1
155 1 . . . . . 4.74 0.0 4.74 1 1
156 1 . . . . . 5.12 0.0 5.12 1 1
157 1 . . . . . 3.32 0.0 3.32 1 1
158 1 . . . . . 5.75 0.0 5.75 1 1
159 1 . . . . . 5.57 0.0 5.57 1 1
160 1 . . . . . 3.9 0.0 3.9 1 1
161 1 . . . . . 3.94 0.0 3.94 1 1
162 1 . . . . . 3.24 0.0 3.24 1 1
163 1 . . . . . 4.07 0.0 4.07 1 1
164 1 . . . . . 4.69 0.0 4.69 1 1
165 1 . . . . . 4.01 0.0 4.01 1 1
166 1 . . . . . 3.2 0.0 3.2 1 1
167 1 . . . . . 4.73 0.0 4.73 1 1
168 1 . . . . . 4.62 0.0 4.62 1 1
169 1 . . . . . 5.48 0.0 5.48 1 1
170 1 . . . . . 5.25 0.0 5.25 1 1
171 1 . . . . . 4.58 0.0 4.58 1 1
172 1 . . . . . 2.91 0.0 2.91 1 1
173 1 . . . . . 3.43 0.0 3.43 1 1
174 1 . . . . . 3.68 0.0 3.68 1 1
175 1 . . . . . 4.94 1.8 4.94 1 1
176 1 . . . . . 4.13 0.0 4.13 1 1
177 1 . . . . . 4.43 0.0 4.43 1 1
178 1 . . . . . 4.53 0.0 4.53 1 1
179 1 . . . . . 4.02 1.7 4.02 1 1
180 1 . . . . . 3.92 0.0 3.92 1 1
181 1 . . . . . 4.24 0.0 4.24 1 1
182 1 . . . . . 2.86 0.0 2.86 1 1
183 1 . . . . . 5.24 0.0 5.24 1 1
184 1 . . . . . 4.7 0.0 4.7 1 1
185 1 . . . . . 5.71 0.0 5.71 1 1
186 1 . . . . . 4.67 0.0 4.67 1 1
187 1 . . . . . 3.96 0.0 3.96 1 1
188 1 . . . . . 3.78 0.0 3.78 1 1
189 1 . . . . . 4.36 0.0 4.36 1 1
190 1 . . . . . 3.75 0.0 3.75 1 1
191 1 . . . . . 3.85 0.0 3.85 1 1
192 1 . . . . . 4.43 0.0 4.43 1 1
193 1 . . . . . 4.57 0.0 4.57 1 1
194 1 . . . . . 4.91 0.0 4.91 1 1
195 1 . . . . . 4.74 0.0 4.74 1 1
196 1 . . . . . 2.89 0.0 2.89 1 1
197 1 . . . . . 4.0 0.0 4.0 1 1
198 1 . . . . . 4.77 0.0 4.77 1 1
199 1 . . . . . 4.83 0.0 4.83 1 1
200 1 . . . . . 4.22 0.0 4.22 1 1
201 1 . . . . . 4.6 0.0 4.6 1 1
202 1 . . . . . 5.09 0.0 5.09 1 1
203 1 . . . . . 4.18 0.0 4.18 1 1
204 1 . . . . . 4.01 0.0 4.01 1 1
205 1 . . . . . 3.14 0.0 3.14 1 1
206 1 . . . . . 4.63 0.0 4.63 1 1
207 1 . . . . . 2.97 0.0 2.97 1 1
208 1 . . . . . 4.29 0.0 4.29 1 1
209 1 . . . . . 4.03 0.0 4.03 1 1
210 1 . . . . . 4.12 0.0 4.12 1 1
211 1 . . . . . 3.96 0.0 3.96 1 1
212 1 . . . . . 3.59 0.0 3.59 1 1
213 1 . . . . . 3.96 0.0 3.96 1 1
214 1 . . . . . 4.78 0.0 4.78 1 1
215 1 . . . . . 3.07 0.0 3.07 1 1
216 1 . . . . . 4.16 0.0 4.16 1 1
217 1 . . . . . 3.7 0.0 3.7 1 1
218 1 . . . . . 3.1 0.0 3.1 1 1
219 1 . . . . . 4.54 0.0 4.54 1 1
220 1 . . . . . 5.95 0.0 5.95 1 1
221 1 . . . . . 4.26 0.0 4.26 1 1
222 1 . . . . . 3.96 0.0 3.96 1 1
223 1 . . . . . 4.48 0.0 4.48 1 1
224 1 . . . . . 4.84 0.0 4.84 1 1
225 1 . . . . . 4.75 0.0 4.75 1 1
226 1 . . . . . 4.82 0.0 4.82 1 1
227 1 . . . . . 4.47 0.0 4.47 1 1
228 1 . . . . . 5.09 0.0 5.09 1 1
229 1 . . . . . 5.05 0.0 5.05 1 1
230 1 . . . . . 4.78 0.0 4.78 1 1
231 1 . . . . . 5.22 0.0 5.22 1 1
232 1 . . . . . 4.71 0.0 4.71 1 1
233 1 . . . . . 4.74 0.0 4.74 1 1
234 1 . . . . . 4.43 0.0 4.43 1 1
235 1 . . . . . 4.97 0.0 4.97 1 1
236 1 . . . . . 5.32 0.0 5.32 1 1
237 1 . . . . . 5.01 0.0 5.01 1 1
238 1 . . . . . 5.37 0.0 5.37 1 1
239 1 . . . . . 5.18 0.0 5.18 1 1
240 1 . . . . . 4.97 0.0 4.97 1 1
241 1 . . . . . 5.46 0.0 5.46 1 1
242 1 . . . . . 5.66 0.0 5.66 1 1
243 1 . . . . . 3.62 0.0 3.62 1 1
244 1 . . . . . 3.41 0.0 3.41 1 1
245 1 . . . . . 3.75 0.0 3.75 1 1
246 1 . . . . . 5.11 0.0 5.11 1 1
247 1 . . . . . 3.73 0.0 3.73 1 1
248 1 . . . . . 4.09 0.0 4.09 1 1
249 1 . . . . . 4.77 0.0 4.77 1 1
250 1 . . . . . 4.63 0.0 4.63 1 1
251 1 . . . . . 4.65 0.0 4.65 1 1
252 1 . . . . . 4.97 0.0 4.97 1 1
253 1 . . . . . 4.03 0.0 4.03 1 1
254 1 . . . . . 3.24 0.0 3.24 1 1
255 1 . . . . . 3.05 0.0 3.05 1 1
256 1 . . . . . 3.45 0.0 3.45 1 1
257 1 . . . . . 4.12 0.0 4.12 1 1
258 1 . . . . . 4.24 0.0 4.24 1 1
259 1 . . . . . 4.69 0.0 4.69 1 1
260 1 . . . . . 4.95 0.0 4.95 1 1
261 1 . . . . . 4.05 0.0 4.05 1 1
262 1 . . . . . 3.33 0.0 3.33 1 1
263 1 . . . . . 4.49 0.0 4.49 1 1
264 1 . . . . . 4.36 0.0 4.36 1 1
265 1 . . . . . 4.03 0.0 4.03 1 1
266 1 . . . . . 3.98 0.0 3.98 1 1
267 1 . . . . . 4.21 0.0 4.21 1 1
268 1 . . . . . 3.5 0.0 3.5 1 1
269 1 . . . . . 4.5 0.0 4.5 1 1
270 1 . . . . . 5.12 0.0 5.12 1 1
271 1 . . . . . 5.01 0.0 5.01 1 1
272 1 . . . . . 5.55 0.0 5.55 1 1
273 1 . . . . . 4.7 0.0 4.7 1 1
274 1 . . . . . 4.57 0.0 4.57 1 1
275 1 . . . . . 5.7 0.0 5.7 1 1
276 1 . . . . . 5.39 0.0 5.39 1 1
277 1 . . . . . 5.65 0.0 5.65 1 1
278 1 . . . . . 5.43 0.0 5.43 1 1
279 1 . . . . . 5.42 0.0 5.42 1 1
280 1 . . . . . 5.15 0.0 5.15 1 1
281 1 . . . . . 4.82 0.0 4.82 1 1
282 1 . . . . . 4.99 0.0 4.99 1 1
283 1 . . . . . 4.81 0.0 4.81 1 1
284 1 . . . . . 5.95 0.0 5.95 1 1
285 1 . . . . . 5.86 0.0 5.86 1 1
286 1 . . . . . 3.83 0.0 3.83 1 1
287 1 . . . . . 4.52 0.0 4.52 1 1
288 1 . . . . . 4.34 0.0 4.34 1 1
289 1 . . . . . 3.12 0.0 3.12 1 1
290 1 . . . . . 3.27 0.0 3.27 1 1
291 1 . . . . . 3.58 0.0 3.58 1 1
292 1 . . . . . 3.97 0.0 3.97 1 1
293 1 . . . . . 4.68 0.0 4.68 1 1
294 1 . . . . . 4.08 1.7 4.08 1 1
295 1 . . . . . 3.37 0.0 3.37 1 1
296 1 . . . . . 4.5 0.0 4.5 1 1
297 1 . . . . . 4.24 0.0 4.24 1 1
298 1 . . . . . 4.11 0.0 4.11 1 1
299 1 . . . . . 4.28 0.0 4.28 1 1
300 1 . . . . . 4.68 0.0 4.68 1 1
301 1 . . . . . 3.66 0.0 3.66 1 1
302 1 . . . . . 3.7 0.0 3.7 1 1
303 1 . . . . . 4.56 0.0 4.56 1 1
304 1 . . . . . 3.55 0.0 3.55 1 1
305 1 . . . . . 3.57 0.0 3.57 1 1
306 1 . . . . . 4.71 0.0 4.71 1 1
307 1 . . . . . 3.37 0.0 3.37 1 1
308 1 . . . . . 4.03 0.0 4.03 1 1
309 1 . . . . . 3.79 0.0 3.79 1 1
310 1 . . . . . 4.37 0.0 4.37 1 1
311 1 . . . . . 3.3 0.0 3.3 1 1
312 1 . . . . . 4.87 0.0 4.87 1 1
313 1 . . . . . 4.53 0.0 4.53 1 1
314 1 . . . . . 5.16 0.0 5.16 1 1
315 1 . . . . . 5.57 0.0 5.57 1 1
316 1 . . . . . 5.74 0.0 5.74 1 1
317 1 . . . . . 5.87 0.0 5.87 1 1
318 1 . . . . . 4.44 0.0 4.44 1 1
319 1 . . . . . 5.62 0.0 5.62 1 1
320 1 . . . . . 5.61 0.0 5.61 1 1
321 1 . . . . . 3.77 0.0 3.77 1 1
322 1 . . . . . 3.26 0.0 3.26 1 1
323 1 . . . . . 3.2 0.0 3.2 1 1
324 1 . . . . . 3.55 0.0 3.55 1 1
325 1 . . . . . 5.22 0.0 5.22 1 1
326 1 . . . . . 3.93 0.0 3.93 1 1
327 1 . . . . . 4.14 0.0 4.14 1 1
328 1 . . . . . 3.48 0.0 3.48 1 1
329 1 . . . . . 3.78 0.0 3.78 1 1
330 1 . . . . . 3.55 0.0 3.55 1 1
331 1 . . . . . 4.82 0.0 4.82 1 1
332 1 . . . . . 5.27 0.0 5.27 1 1
333 1 . . . . . 4.23 0.0 4.23 1 1
334 1 . . . . . 4.97 0.0 4.97 1 1
335 1 . . . . . 3.59 0.0 3.59 1 1
336 1 . . . . . 3.39 0.0 3.39 1 1
337 1 . . . . . 3.54 0.0 3.54 1 1
338 1 . . . . . 4.76 0.0 4.76 1 1
339 1 . . . . . 4.88 0.0 4.88 1 1
340 1 . . . . . 4.27 0.0 4.27 1 1
341 1 . . . . . 4.01 0.0 4.01 1 1
342 1 . . . . . 3.92 0.0 3.92 1 1
343 1 . . . . . 4.09 0.0 4.09 1 1
344 1 . . . . . 4.05 0.0 4.05 1 1
345 1 . . . . . 3.95 0.0 3.95 1 1
346 1 . . . . . 4.15 0.0 4.15 1 1
347 1 . . . . . 4.01 0.0 4.01 1 1
348 1 . . . . . 3.15 0.0 3.15 1 1
349 1 . . . . . 3.13 0.0 3.13 1 1
350 1 . . . . . 3.49 0.0 3.49 1 1
351 1 . . . . . 4.51 0.0 4.51 1 1
352 1 . . . . . 3.75 0.0 3.75 1 1
353 1 . . . . . 4.56 0.0 4.56 1 1
354 1 . . . . . 3.55 0.0 3.55 1 1
355 1 . . . . . 3.63 0.0 3.63 1 1
356 1 . . . . . 3.17 0.0 3.17 1 1
357 1 . . . . . 3.81 0.0 3.81 1 1
358 1 . . . . . 3.48 0.0 3.48 1 1
359 1 . . . . . 4.54 0.0 4.54 1 1
360 1 . . . . . 4.74 0.0 4.74 1 1
361 1 . . . . . 4.1 0.0 4.1 1 1
362 1 . . . . . 4.09 0.0 4.09 1 1
363 1 . . . . . 4.28 0.0 4.28 1 1
364 1 . . . . . 4.53 0.0 4.53 1 1
365 1 . . . . . 4.49 0.0 4.49 1 1
366 1 . . . . . 4.05 0.0 4.05 1 1
367 1 . . . . . 4.38 0.0 4.38 1 1
368 1 . . . . . 4.52 0.0 4.52 1 1
369 1 . . . . . 4.95 0.0 4.95 1 1
370 1 . . . . . 4.01 0.0 4.01 1 1
371 1 . . . . . 4.4 0.0 4.4 1 1
372 1 . . . . . 4.95 0.0 4.95 1 1
373 1 . . . . . 3.55 0.0 3.55 1 1
374 1 . . . . . 3.93 1.8 3.93 1 1
375 1 . . . . . 4.95 1.8 4.95 1 1
376 1 . . . . . 4.32 0.0 4.32 1 1
377 1 . . . . . 4.02 0.0 4.02 1 1
378 1 . . . . . 4.12 0.0 4.12 1 1
379 1 . . . . . 4.21 0.0 4.21 1 1
380 1 . . . . . 3.86 0.0 3.86 1 1
381 1 . . . . . 4.3 0.0 4.3 1 1
382 1 . . . . . 3.67 0.0 3.67 1 1
383 1 . . . . . 3.52 0.0 3.52 1 1
384 1 . . . . . 3.34 0.0 3.34 1 1
385 1 . . . . . 3.6 0.0 3.6 1 1
386 1 . . . . . 3.06 0.0 3.06 1 1
387 1 . . . . . 3.82 0.0 3.82 1 1
388 1 . . . . . 3.97 0.0 3.97 1 1
389 1 . . . . . 4.27 0.0 4.27 1 1
390 1 . . . . . 4.01 0.0 4.01 1 1
391 1 . . . . . 3.56 0.0 3.56 1 1
392 1 . . . . . 4.64 0.0 4.64 1 1
393 1 . . . . . 4.26 0.0 4.26 1 1
394 1 . . . . . 3.91 0.0 3.91 1 1
395 1 . . . . . 3.18 0.0 3.18 1 1
396 1 . . . . . 4.14 0.0 4.14 1 1
397 1 . . . . . 3.96 0.0 3.96 1 1
398 1 . . . . . 3.44 0.0 3.44 1 1
399 1 . . . . . 3.73 0.0 3.73 1 1
400 1 . . . . . 4.35 0.0 4.35 1 1
401 1 . . . . . 4.81 0.0 4.81 1 1
402 1 . . . . . 4.18 0.0 4.18 1 1
403 1 . . . . . 3.99 0.0 3.99 1 1
404 1 . . . . . 4.88 0.0 4.88 1 1
405 1 . . . . . 2.9 0.0 2.9 1 1
406 1 . . . . . 3.63 0.0 3.63 1 1
407 1 . . . . . 4.74 0.0 4.74 1 1
408 1 . . . . . 5.63 0.0 5.63 1 1
409 1 . . . . . 2.77 0.0 2.77 1 1
410 1 . . . . . 3.81 0.0 3.81 1 1
411 1 . . . . . 3.24 0.0 3.24 1 1
412 1 . . . . . 4.08 0.0 4.08 1 1
413 1 . . . . . 4.41 0.0 4.41 1 1
414 1 . . . . . 5.38 0.0 5.38 1 1
415 1 . . . . . 3.05 0.0 3.05 1 1
416 1 . . . . . 4.88 0.0 4.88 1 1
417 1 . . . . . 4.3 0.0 4.3 1 1
418 1 . . . . . 3.55 0.0 3.55 1 1
419 1 . . . . . 4.12 0.0 4.12 1 1
420 1 . . . . . 3.02 0.0 3.02 1 1
421 1 . . . . . 3.81 0.0 3.81 1 1
422 1 . . . . . 3.21 0.0 3.21 1 1
423 1 . . . . . 4.0 0.0 4.0 1 1
424 1 . . . . . 4.48 0.0 4.48 1 1
425 1 . . . . . 3.53 0.0 3.53 1 1
426 1 . . . . . 3.61 0.0 3.61 1 1
427 1 . . . . . 3.02 0.0 3.02 1 1
428 1 . . . . . 4.07 0.0 4.07 1 1
429 1 . . . . . 3.1 0.0 3.1 1 1
430 1 . . . . . 3.14 0.0 3.14 1 1
431 1 . . . . . 2.91 0.0 2.91 1 1
432 1 . . . . . 3.72 0.0 3.72 1 1
433 1 . . . . . 4.0 0.0 4.0 1 1
434 1 . . . . . 3.57 0.0 3.57 1 1
435 1 . . . . . 3.27 0.0 3.27 1 1
436 1 . . . . . 3.9 0.0 3.9 1 1
437 1 . . . . . 4.66 0.0 4.66 1 1
438 1 . . . . . 4.39 0.0 4.39 1 1
439 1 . . . . . 4.12 0.0 4.12 1 1
440 1 . . . . . 5.2 0.0 5.2 1 1
441 1 . . . . . 4.07 0.0 4.07 1 1
442 1 . . . . . 4.36 0.0 4.36 1 1
443 1 . . . . . 3.57 0.0 3.57 1 1
444 1 . . . . . 4.84 0.0 4.84 1 1
445 1 . . . . . 4.88 0.0 4.88 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLN N 132.29 180.91 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
2 . 1 1 18 CYS C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -131.71 -42.37 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
3 . 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LEU N 109.52 159.16 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
4 . 1 1 20 LEU C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -144.03 -67.31 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
5 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 CYS N 97.91 147.53 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
6 . 1 1 22 CYS C 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C -85.19 -49.85 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
7 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 MET N 124.67 168.97 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
8 . 1 1 23 PRO C 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C -130.57999 -56.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 24 MET N 1 1 24 MET CA 1 1 24 MET C 1 1 25 ILE N 92.8 153.64 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
10 . 1 1 24 MET C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -150.0 -107.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 TYR N 115.00001 151.78 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
12 . 1 1 25 ILE C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -125.0 -83.76 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
13 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 ALA N 100.0 141.96 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
14 . 1 1 26 TYR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -130.89 -31.509998 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 PRO N 89.11 185.37 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
16 . 1 1 28 PRO C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -163.06 -124.82 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 CYS N 126.130005 171.15 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
18 . 1 1 29 ILE C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -153.46999 -79.02999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ALA N 106.91 141.07 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
20 . 1 1 30 CYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -154.16 -109.04 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 THR N 108.89 166.53 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
22 . 1 1 31 ALA C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -142.8 -106.58 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ASP N 90.04 161.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
24 . 1 1 32 THR C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -149.9 -66.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
25 . 1 1 33 ASP C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 51.62 135.02 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 VAL N -55.72 42.38 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 34 GLY C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -93.06 -54.02 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 SER N 114.47 163.18999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 35 VAL C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -148.81 -57.83 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 GLN N 116.74 166.2 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 SER C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -141.9 -80.02 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 ARG N 100.85 175.51 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 37 GLN C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -172.46 -102.64 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
34 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 THR N 111.03 154.09 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
35 . 1 1 38 ARG C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -124.990005 -78.41 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
36 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PHE N 108.5 153.34 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
37 . 1 1 39 THR C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -115.25 -66.71 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 SER N 92.26 203.38 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
39 . 1 1 40 PHE C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -114.37 -15.95 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
40 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ASN N -58.97 -4.49 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
41 . 1 1 44 CYS C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -69.97 -54.75 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 LEU N -53.86 -25.26 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
43 . 1 1 45 ASP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -83.9 -56.18 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
44 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N -50.93 -25.13 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
45 . 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -74.89 -56.17 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
46 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 VAL N -47.55 -35.01 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
47 . 1 1 47 LYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -70.34 -54.63999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 TYR N -50.55 -36.19 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
49 . 1 1 48 VAL C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -72.45 -52.89 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
50 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 ASN N -54.9 -26.34 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
51 . 1 1 49 TYR C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -73.26 -57.580006 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
52 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 CYS N -48.88 -32.58 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
53 . 1 1 50 ASN C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -83.46 -47.06 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
54 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 TRP N -64.9 -11.22 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
55 . 1 1 53 ASN C 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C -70.94 -46.76 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 ASP N -38.21 -9.41 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 54 PRO C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -108.05 -62.43 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
58 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ASN N -30.499998 23.2 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
59 . 1 1 56 ASN C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -81.71 -53.11 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
60 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 TYR N 125.09 170.35 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
61 . 1 1 57 PRO C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -135.68 -66.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
62 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 LYS N 119.21999 173.94 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
63 . 1 1 58 TYR C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -144.71 -98.19 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
64 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N 114.43 161.13 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
65 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -97.17 -53.45 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
66 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 VAL N 115.93 139.71 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
67 . 1 1 60 GLU C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -114.79 -70.11 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
68 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N -45.6 -9.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
69 . 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -204.69 -95.17 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
70 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 VAL N 127.03001 172.03 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
71 . 1 1 62 LYS C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -167.58998 -40.35 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
72 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 GLY N 105.909996 175.91 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
73 . 1 1 64 GLY C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -127.25 -50.71 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
74 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 CYS N 105.829994 160.03 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
75 . 1 1 66 CYS C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -148.28 -31.22 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ASP N 76.6 174.07999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
77 . 1 1 68 ASP C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -109.64 -41.58 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ASN N -68.18 13.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 19 GLN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -160.0 -70.18 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
80 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PHE N 100.0 192.86 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
81 . 1 1 42 ASN C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -105.0 -45.2 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
82 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 CYS N -70.0 1.3 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
83 . 1 1 43 PRO C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -100.0 -20.12 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
84 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 ASP N -70.0 -14.44 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
85 . 1 1 51 CYS C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -100.0 -39.079998 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 ASN N -70.0 17.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 63 VAL C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -179.99998 -102.74 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 GLU N 130.0 197.72 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 65 GLU C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -170.0 -75.12 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 ASP N 110.0 189.84 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 67 ASP C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -100.0 -49.96 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
92 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ALA N -50.0 19.98 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 69 ALA C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -100.0 -15.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
94 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 LYS N 110.0 180.18 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
95 . 1 1 70 ASN C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -110.0 -30.88 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
96 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 PRO N 110.0 182.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
97 . 1 1 21 PHE C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -139.7 -70.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
98 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 PRO N 79.5 142.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
99 . 1 1 27 ALA C 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C -149.8 2.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
100 . 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 ILE N 100.09999 189.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 18 CYS C C 16.703 -0.326 -1.360 1.00 . A A . 18 CYS C 1 1
1 2 1 1 18 CYS CA C 16.283 1.090 -1.644 1.00 . A A . 18 CYS CA 1 1
1 3 1 1 18 CYS CB C 16.093 1.218 -3.169 1.00 . A A . 18 CYS CB 1 1
1 4 1 1 18 CYS H H 18.162 1.619 -0.869 1.00 . A A . 18 CYS H 1 1
1 5 1 1 18 CYS HA H 15.343 1.284 -1.147 1.00 . A A . 18 CYS HA 1 1
1 6 1 1 18 CYS HB2 H 16.882 0.668 -3.664 1.00 . A A . 18 CYS HB2 1 1
1 7 1 1 18 CYS HB3 H 15.145 0.766 -3.434 1.00 . A A . 18 CYS HB3 1 1
1 8 1 1 18 CYS N N 17.284 1.995 -1.084 1.00 . A A . 18 CYS N 1 1
1 9 1 1 18 CYS O O 17.859 -0.713 -1.586 1.00 . A A . 18 CYS O 1 1
1 10 1 1 18 CYS SG S 16.089 2.922 -3.819 1.00 . A A . 18 CYS SG 1 1
1 11 1 1 19 GLN C C 14.773 -3.245 -1.130 1.00 . A A . 19 GLN C 1 1
1 12 1 1 19 GLN CA C 15.950 -2.474 -0.542 1.00 . A A . 19 GLN CA 1 1
1 13 1 1 19 GLN CB C 16.138 -2.638 0.988 1.00 . A A . 19 GLN CB 1 1
1 14 1 1 19 GLN CD C 14.048 -2.446 2.445 1.00 . A A . 19 GLN CD 1 1
1 15 1 1 19 GLN CG C 15.247 -1.738 1.863 1.00 . A A . 19 GLN CG 1 1
1 16 1 1 19 GLN H H 14.897 -0.683 -0.662 1.00 . A A . 19 GLN H 1 1
1 17 1 1 19 GLN HA H 16.852 -2.797 -1.046 1.00 . A A . 19 GLN HA 1 1
1 18 1 1 19 GLN HB2 H 15.965 -3.666 1.262 1.00 . A A . 19 GLN HB2 1 1
1 19 1 1 19 GLN HB3 H 17.166 -2.377 1.202 1.00 . A A . 19 GLN HB3 1 1
1 20 1 1 19 GLN HE21 H 15.042 -2.766 4.131 1.00 . A A . 19 GLN HE21 1 1
1 21 1 1 19 GLN HE22 H 13.426 -3.358 4.081 1.00 . A A . 19 GLN HE22 1 1
1 22 1 1 19 GLN HG2 H 15.838 -1.353 2.680 1.00 . A A . 19 GLN HG2 1 1
1 23 1 1 19 GLN HG3 H 14.899 -0.913 1.262 1.00 . A A . 19 GLN HG3 1 1
1 24 1 1 19 GLN N N 15.757 -1.081 -0.852 1.00 . A A . 19 GLN N 1 1
1 25 1 1 19 GLN NE2 N 14.186 -2.906 3.676 1.00 . A A . 19 GLN NE2 1 1
1 26 1 1 19 GLN O O 13.642 -3.177 -0.634 1.00 . A A . 19 GLN O 1 1
1 27 1 1 19 GLN OE1 O 13.001 -2.554 1.809 1.00 . A A . 19 GLN OE1 1 1
1 28 1 1 20 LEU C C 14.093 -6.216 -2.683 1.00 . A A . 20 LEU C 1 1
1 29 1 1 20 LEU CA C 14.072 -4.709 -2.963 1.00 . A A . 20 LEU CA 1 1
1 30 1 1 20 LEU CB C 14.238 -4.410 -4.485 1.00 . A A . 20 LEU CB 1 1
1 31 1 1 20 LEU CD1 C 12.977 -6.134 -5.882 1.00 . A A . 20 LEU CD1 1 1
1 32 1 1 20 LEU CD2 C 11.690 -4.264 -4.827 1.00 . A A . 20 LEU CD2 1 1
1 33 1 1 20 LEU CG C 13.029 -4.675 -5.442 1.00 . A A . 20 LEU CG 1 1
1 34 1 1 20 LEU H H 15.981 -3.937 -2.541 1.00 . A A . 20 LEU H 1 1
1 35 1 1 20 LEU HA H 13.109 -4.333 -2.657 1.00 . A A . 20 LEU HA 1 1
1 36 1 1 20 LEU HB2 H 14.505 -3.368 -4.581 1.00 . A A . 20 LEU HB2 1 1
1 37 1 1 20 LEU HB3 H 15.072 -4.997 -4.840 1.00 . A A . 20 LEU HB3 1 1
1 38 1 1 20 LEU HD11 H 12.866 -6.768 -5.015 1.00 . A A . 20 LEU HD11 1 1
1 39 1 1 20 LEU HD12 H 13.891 -6.387 -6.399 1.00 . A A . 20 LEU HD12 1 1
1 40 1 1 20 LEU HD13 H 12.137 -6.280 -6.545 1.00 . A A . 20 LEU HD13 1 1
1 41 1 1 20 LEU HD21 H 11.790 -3.295 -4.360 1.00 . A A . 20 LEU HD21 1 1
1 42 1 1 20 LEU HD22 H 11.396 -4.993 -4.086 1.00 . A A . 20 LEU HD22 1 1
1 43 1 1 20 LEU HD23 H 10.939 -4.215 -5.602 1.00 . A A . 20 LEU HD23 1 1
1 44 1 1 20 LEU HG H 13.171 -4.082 -6.336 1.00 . A A . 20 LEU HG 1 1
1 45 1 1 20 LEU N N 15.071 -3.957 -2.216 1.00 . A A . 20 LEU N 1 1
1 46 1 1 20 LEU O O 14.927 -6.974 -3.201 1.00 . A A . 20 LEU O 1 1
1 47 1 1 21 PHE C C 11.371 -8.122 -1.226 1.00 . A A . 21 PHE C 1 1
1 48 1 1 21 PHE CA C 12.889 -7.999 -1.448 1.00 . A A . 21 PHE CA 1 1
1 49 1 1 21 PHE CB C 13.738 -8.484 -0.232 1.00 . A A . 21 PHE CB 1 1
1 50 1 1 21 PHE CD1 C 14.163 -6.517 1.299 1.00 . A A . 21 PHE CD1 1 1
1 51 1 1 21 PHE CD2 C 12.771 -8.286 2.091 1.00 . A A . 21 PHE CD2 1 1
1 52 1 1 21 PHE CE1 C 14.002 -5.853 2.499 1.00 . A A . 21 PHE CE1 1 1
1 53 1 1 21 PHE CE2 C 12.605 -7.622 3.291 1.00 . A A . 21 PHE CE2 1 1
1 54 1 1 21 PHE CG C 13.550 -7.741 1.078 1.00 . A A . 21 PHE CG 1 1
1 55 1 1 21 PHE CZ C 13.222 -6.406 3.496 1.00 . A A . 21 PHE CZ 1 1
1 56 1 1 21 PHE H H 12.651 -5.895 -1.374 1.00 . A A . 21 PHE H 1 1
1 57 1 1 21 PHE HA H 13.144 -8.602 -2.313 1.00 . A A . 21 PHE HA 1 1
1 58 1 1 21 PHE HB2 H 13.508 -9.521 -0.047 1.00 . A A . 21 PHE HB2 1 1
1 59 1 1 21 PHE HB3 H 14.781 -8.407 -0.502 1.00 . A A . 21 PHE HB3 1 1
1 60 1 1 21 PHE HD1 H 14.771 -6.080 0.520 1.00 . A A . 21 PHE HD1 1 1
1 61 1 1 21 PHE HD2 H 12.287 -9.239 1.934 1.00 . A A . 21 PHE HD2 1 1
1 62 1 1 21 PHE HE1 H 14.486 -4.901 2.659 1.00 . A A . 21 PHE HE1 1 1
1 63 1 1 21 PHE HE2 H 11.996 -8.057 4.069 1.00 . A A . 21 PHE HE2 1 1
1 64 1 1 21 PHE HZ H 13.097 -5.886 4.434 1.00 . A A . 21 PHE HZ 1 1
1 65 1 1 21 PHE N N 13.164 -6.600 -1.813 1.00 . A A . 21 PHE N 1 1
1 66 1 1 21 PHE O O 10.849 -7.768 -0.160 1.00 . A A . 21 PHE O 1 1
1 67 1 1 22 CYS C C 8.661 -10.095 -1.934 1.00 . A A . 22 CYS C 1 1
1 68 1 1 22 CYS CA C 9.202 -8.683 -2.231 1.00 . A A . 22 CYS CA 1 1
1 69 1 1 22 CYS CB C 8.618 -8.178 -3.560 1.00 . A A . 22 CYS CB 1 1
1 70 1 1 22 CYS H H 11.141 -8.881 -3.071 1.00 . A A . 22 CYS H 1 1
1 71 1 1 22 CYS HA H 8.863 -8.020 -1.455 1.00 . A A . 22 CYS HA 1 1
1 72 1 1 22 CYS HB2 H 8.912 -8.856 -4.348 1.00 . A A . 22 CYS HB2 1 1
1 73 1 1 22 CYS HB3 H 7.540 -8.175 -3.488 1.00 . A A . 22 CYS HB3 1 1
1 74 1 1 22 CYS N N 10.665 -8.591 -2.265 1.00 . A A . 22 CYS N 1 1
1 75 1 1 22 CYS O O 8.849 -11.012 -2.747 1.00 . A A . 22 CYS O 1 1
1 76 1 1 22 CYS SG S 9.145 -6.498 -4.061 1.00 . A A . 22 CYS SG 1 1
1 77 1 1 23 PRO C C 5.966 -11.717 -1.045 1.00 . A A . 23 PRO C 1 1
1 78 1 1 23 PRO CA C 7.362 -11.603 -0.405 1.00 . A A . 23 PRO CA 1 1
1 79 1 1 23 PRO CB C 7.235 -11.578 1.131 1.00 . A A . 23 PRO CB 1 1
1 80 1 1 23 PRO CD C 7.866 -9.357 0.391 1.00 . A A . 23 PRO CD 1 1
1 81 1 1 23 PRO CG C 7.806 -10.266 1.591 1.00 . A A . 23 PRO CG 1 1
1 82 1 1 23 PRO HA H 7.973 -12.440 -0.717 1.00 . A A . 23 PRO HA 1 1
1 83 1 1 23 PRO HB2 H 6.188 -11.671 1.397 1.00 . A A . 23 PRO HB2 1 1
1 84 1 1 23 PRO HB3 H 7.787 -12.403 1.554 1.00 . A A . 23 PRO HB3 1 1
1 85 1 1 23 PRO HD2 H 6.959 -8.768 0.306 1.00 . A A . 23 PRO HD2 1 1
1 86 1 1 23 PRO HD3 H 8.729 -8.713 0.457 1.00 . A A . 23 PRO HD3 1 1
1 87 1 1 23 PRO HG2 H 7.168 -9.838 2.355 1.00 . A A . 23 PRO HG2 1 1
1 88 1 1 23 PRO HG3 H 8.801 -10.419 1.984 1.00 . A A . 23 PRO HG3 1 1
1 89 1 1 23 PRO N N 7.996 -10.310 -0.742 1.00 . A A . 23 PRO N 1 1
1 90 1 1 23 PRO O O 5.331 -10.689 -1.310 1.00 . A A . 23 PRO O 1 1
1 91 1 1 24 MET C C 3.059 -13.256 -0.838 1.00 . A A . 24 MET C 1 1
1 92 1 1 24 MET CA C 4.165 -13.142 -1.901 1.00 . A A . 24 MET CA 1 1
1 93 1 1 24 MET CB C 4.173 -14.376 -2.821 1.00 . A A . 24 MET CB 1 1
1 94 1 1 24 MET CE C 6.362 -16.450 -4.619 1.00 . A A . 24 MET CE 1 1
1 95 1 1 24 MET CG C 4.861 -14.145 -4.164 1.00 . A A . 24 MET CG 1 1
1 96 1 1 24 MET H H 6.026 -13.731 -1.042 1.00 . A A . 24 MET H 1 1
1 97 1 1 24 MET HA H 3.964 -12.266 -2.502 1.00 . A A . 24 MET HA 1 1
1 98 1 1 24 MET HB2 H 4.683 -15.182 -2.316 1.00 . A A . 24 MET HB2 1 1
1 99 1 1 24 MET HB3 H 3.152 -14.672 -3.013 1.00 . A A . 24 MET HB3 1 1
1 100 1 1 24 MET HE1 H 6.516 -17.355 -5.188 1.00 . A A . 24 MET HE1 1 1
1 101 1 1 24 MET HE2 H 6.244 -16.697 -3.575 1.00 . A A . 24 MET HE2 1 1
1 102 1 1 24 MET HE3 H 7.215 -15.798 -4.741 1.00 . A A . 24 MET HE3 1 1
1 103 1 1 24 MET HG2 H 4.339 -13.359 -4.689 1.00 . A A . 24 MET HG2 1 1
1 104 1 1 24 MET HG3 H 5.880 -13.834 -3.980 1.00 . A A . 24 MET HG3 1 1
1 105 1 1 24 MET N N 5.487 -12.950 -1.283 1.00 . A A . 24 MET N 1 1
1 106 1 1 24 MET O O 2.755 -14.346 -0.331 1.00 . A A . 24 MET O 1 1
1 107 1 1 24 MET SD S 4.885 -15.618 -5.208 1.00 . A A . 24 MET SD 1 1
1 108 1 1 25 ILE C C 0.548 -10.731 0.165 1.00 . A A . 25 ILE C 1 1
1 109 1 1 25 ILE CA C 1.400 -11.975 0.490 1.00 . A A . 25 ILE CA 1 1
1 110 1 1 25 ILE CB C 1.944 -11.957 1.979 1.00 . A A . 25 ILE CB 1 1
1 111 1 1 25 ILE CD1 C 0.717 -13.680 3.425 1.00 . A A . 25 ILE CD1 1 1
1 112 1 1 25 ILE CG1 C 0.822 -12.229 3.000 1.00 . A A . 25 ILE CG1 1 1
1 113 1 1 25 ILE CG2 C 2.678 -10.658 2.334 1.00 . A A . 25 ILE CG2 1 1
1 114 1 1 25 ILE H H 2.821 -11.262 -0.913 1.00 . A A . 25 ILE H 1 1
1 115 1 1 25 ILE HA H 0.773 -12.850 0.375 1.00 . A A . 25 ILE HA 1 1
1 116 1 1 25 ILE HB H 2.668 -12.755 2.057 1.00 . A A . 25 ILE HB 1 1
1 117 1 1 25 ILE HD11 H 0.503 -14.293 2.562 1.00 . A A . 25 ILE HD11 1 1
1 118 1 1 25 ILE HD12 H -0.077 -13.787 4.149 1.00 . A A . 25 ILE HD12 1 1
1 119 1 1 25 ILE HD13 H 1.652 -13.995 3.867 1.00 . A A . 25 ILE HD13 1 1
1 120 1 1 25 ILE HG12 H 1.001 -11.638 3.886 1.00 . A A . 25 ILE HG12 1 1
1 121 1 1 25 ILE HG13 H -0.125 -11.940 2.568 1.00 . A A . 25 ILE HG13 1 1
1 122 1 1 25 ILE HG21 H 3.198 -10.783 3.272 1.00 . A A . 25 ILE HG21 1 1
1 123 1 1 25 ILE HG22 H 1.961 -9.857 2.426 1.00 . A A . 25 ILE HG22 1 1
1 124 1 1 25 ILE HG23 H 3.388 -10.420 1.556 1.00 . A A . 25 ILE HG23 1 1
1 125 1 1 25 ILE N N 2.490 -12.088 -0.491 1.00 . A A . 25 ILE N 1 1
1 126 1 1 25 ILE O O 1.057 -9.777 -0.435 1.00 . A A . 25 ILE O 1 1
1 127 1 1 26 TYR C C -1.838 -8.841 1.605 1.00 . A A . 26 TYR C 1 1
1 128 1 1 26 TYR CA C -1.611 -9.597 0.299 1.00 . A A . 26 TYR CA 1 1
1 129 1 1 26 TYR CB C -2.923 -10.032 -0.361 1.00 . A A . 26 TYR CB 1 1
1 130 1 1 26 TYR CD1 C -3.619 -8.436 -2.206 1.00 . A A . 26 TYR CD1 1 1
1 131 1 1 26 TYR CD2 C -4.767 -8.304 -0.119 1.00 . A A . 26 TYR CD2 1 1
1 132 1 1 26 TYR CE1 C -4.401 -7.412 -2.706 1.00 . A A . 26 TYR CE1 1 1
1 133 1 1 26 TYR CE2 C -5.553 -7.280 -0.613 1.00 . A A . 26 TYR CE2 1 1
1 134 1 1 26 TYR CG C -3.787 -8.900 -0.906 1.00 . A A . 26 TYR CG 1 1
1 135 1 1 26 TYR CZ C -5.367 -6.837 -1.905 1.00 . A A . 26 TYR CZ 1 1
1 136 1 1 26 TYR H H -1.105 -11.548 0.973 1.00 . A A . 26 TYR H 1 1
1 137 1 1 26 TYR HA H -1.086 -8.938 -0.380 1.00 . A A . 26 TYR HA 1 1
1 138 1 1 26 TYR HB2 H -2.670 -10.659 -1.184 1.00 . A A . 26 TYR HB2 1 1
1 139 1 1 26 TYR HB3 H -3.511 -10.592 0.351 1.00 . A A . 26 TYR HB3 1 1
1 140 1 1 26 TYR HD1 H -2.864 -8.888 -2.831 1.00 . A A . 26 TYR HD1 1 1
1 141 1 1 26 TYR HD2 H -4.912 -8.652 0.894 1.00 . A A . 26 TYR HD2 1 1
1 142 1 1 26 TYR HE1 H -4.255 -7.065 -3.718 1.00 . A A . 26 TYR HE1 1 1
1 143 1 1 26 TYR HE2 H -6.310 -6.829 0.013 1.00 . A A . 26 TYR HE2 1 1
1 144 1 1 26 TYR HH H -6.199 -5.111 -1.751 1.00 . A A . 26 TYR HH 1 1
1 145 1 1 26 TYR N N -0.741 -10.750 0.536 1.00 . A A . 26 TYR N 1 1
1 146 1 1 26 TYR O O -2.660 -9.214 2.454 1.00 . A A . 26 TYR O 1 1
1 147 1 1 26 TYR OH O -6.147 -5.817 -2.400 1.00 . A A . 26 TYR OH 1 1
1 148 1 1 27 ALA C C -1.094 -5.411 2.482 1.00 . A A . 27 ALA C 1 1
1 149 1 1 27 ALA CA C -1.064 -6.897 2.902 1.00 . A A . 27 ALA CA 1 1
1 150 1 1 27 ALA CB C 0.141 -7.178 3.804 1.00 . A A . 27 ALA CB 1 1
1 151 1 1 27 ALA H H -0.440 -7.588 0.993 1.00 . A A . 27 ALA H 1 1
1 152 1 1 27 ALA HA H -1.954 -7.117 3.469 1.00 . A A . 27 ALA HA 1 1
1 153 1 1 27 ALA HB1 H 1.052 -6.949 3.271 1.00 . A A . 27 ALA HB1 1 1
1 154 1 1 27 ALA HB2 H 0.143 -8.220 4.089 1.00 . A A . 27 ALA HB2 1 1
1 155 1 1 27 ALA HB3 H 0.078 -6.563 4.690 1.00 . A A . 27 ALA HB3 1 1
1 156 1 1 27 ALA N N -1.048 -7.783 1.735 1.00 . A A . 27 ALA N 1 1
1 157 1 1 27 ALA O O -0.086 -4.908 1.963 1.00 . A A . 27 ALA O 1 1
1 158 1 1 28 PRO C C -1.571 -2.340 3.321 1.00 . A A . 28 PRO C 1 1
1 159 1 1 28 PRO CA C -2.319 -3.231 2.313 1.00 . A A . 28 PRO CA 1 1
1 160 1 1 28 PRO CB C -3.829 -2.917 2.344 1.00 . A A . 28 PRO CB 1 1
1 161 1 1 28 PRO CD C -3.555 -5.154 3.153 1.00 . A A . 28 PRO CD 1 1
1 162 1 1 28 PRO CG C -4.518 -4.239 2.453 1.00 . A A . 28 PRO CG 1 1
1 163 1 1 28 PRO HA H -1.929 -3.048 1.321 1.00 . A A . 28 PRO HA 1 1
1 164 1 1 28 PRO HB2 H -4.042 -2.284 3.198 1.00 . A A . 28 PRO HB2 1 1
1 165 1 1 28 PRO HB3 H -4.116 -2.408 1.436 1.00 . A A . 28 PRO HB3 1 1
1 166 1 1 28 PRO HD2 H -3.635 -5.045 4.226 1.00 . A A . 28 PRO HD2 1 1
1 167 1 1 28 PRO HD3 H -3.728 -6.177 2.858 1.00 . A A . 28 PRO HD3 1 1
1 168 1 1 28 PRO HG2 H -5.430 -4.134 3.029 1.00 . A A . 28 PRO HG2 1 1
1 169 1 1 28 PRO HG3 H -4.739 -4.623 1.468 1.00 . A A . 28 PRO HG3 1 1
1 170 1 1 28 PRO N N -2.242 -4.670 2.663 1.00 . A A . 28 PRO N 1 1
1 171 1 1 28 PRO O O -1.699 -2.530 4.536 1.00 . A A . 28 PRO O 1 1
1 172 1 1 29 ILE C C -0.353 1.012 3.342 1.00 . A A . 29 ILE C 1 1
1 173 1 1 29 ILE CA C -0.013 -0.462 3.648 1.00 . A A . 29 ILE CA 1 1
1 174 1 1 29 ILE CB C 1.537 -0.742 3.518 1.00 . A A . 29 ILE CB 1 1
1 175 1 1 29 ILE CD1 C 3.470 -0.659 5.222 1.00 . A A . 29 ILE CD1 1 1
1 176 1 1 29 ILE CG1 C 2.362 0.105 4.517 1.00 . A A . 29 ILE CG1 1 1
1 177 1 1 29 ILE CG2 C 2.049 -0.520 2.083 1.00 . A A . 29 ILE CG2 1 1
1 178 1 1 29 ILE H H -0.710 -1.316 1.825 1.00 . A A . 29 ILE H 1 1
1 179 1 1 29 ILE HA H -0.301 -0.662 4.664 1.00 . A A . 29 ILE HA 1 1
1 180 1 1 29 ILE HB H 1.691 -1.786 3.750 1.00 . A A . 29 ILE HB 1 1
1 181 1 1 29 ILE HD11 H 3.087 -1.598 5.588 1.00 . A A . 29 ILE HD11 1 1
1 182 1 1 29 ILE HD12 H 3.838 -0.074 6.052 1.00 . A A . 29 ILE HD12 1 1
1 183 1 1 29 ILE HD13 H 4.277 -0.843 4.529 1.00 . A A . 29 ILE HD13 1 1
1 184 1 1 29 ILE HG12 H 2.819 0.925 3.985 1.00 . A A . 29 ILE HG12 1 1
1 185 1 1 29 ILE HG13 H 1.701 0.503 5.271 1.00 . A A . 29 ILE HG13 1 1
1 186 1 1 29 ILE HG21 H 1.696 -1.319 1.447 1.00 . A A . 29 ILE HG21 1 1
1 187 1 1 29 ILE HG22 H 3.127 -0.507 2.082 1.00 . A A . 29 ILE HG22 1 1
1 188 1 1 29 ILE HG23 H 1.678 0.425 1.714 1.00 . A A . 29 ILE HG23 1 1
1 189 1 1 29 ILE N N -0.790 -1.383 2.800 1.00 . A A . 29 ILE N 1 1
1 190 1 1 29 ILE O O -0.565 1.379 2.182 1.00 . A A . 29 ILE O 1 1
1 191 1 1 30 CYS C C 0.576 4.093 4.492 1.00 . A A . 30 CYS C 1 1
1 192 1 1 30 CYS CA C -0.694 3.263 4.289 1.00 . A A . 30 CYS CA 1 1
1 193 1 1 30 CYS CB C -1.756 3.659 5.320 1.00 . A A . 30 CYS CB 1 1
1 194 1 1 30 CYS H H -0.226 1.461 5.311 1.00 . A A . 30 CYS H 1 1
1 195 1 1 30 CYS HA H -1.077 3.447 3.292 1.00 . A A . 30 CYS HA 1 1
1 196 1 1 30 CYS HB2 H -2.388 2.806 5.518 1.00 . A A . 30 CYS HB2 1 1
1 197 1 1 30 CYS HB3 H -1.264 3.955 6.235 1.00 . A A . 30 CYS HB3 1 1
1 198 1 1 30 CYS N N -0.396 1.833 4.410 1.00 . A A . 30 CYS N 1 1
1 199 1 1 30 CYS O O 1.341 3.851 5.433 1.00 . A A . 30 CYS O 1 1
1 200 1 1 30 CYS SG S -2.832 5.033 4.799 1.00 . A A . 30 CYS SG 1 1
1 201 1 1 31 ALA C C 1.544 7.362 3.231 1.00 . A A . 31 ALA C 1 1
1 202 1 1 31 ALA CA C 1.954 5.952 3.627 1.00 . A A . 31 ALA CA 1 1
1 203 1 1 31 ALA CB C 3.054 5.440 2.708 1.00 . A A . 31 ALA CB 1 1
1 204 1 1 31 ALA H H 0.124 5.218 2.894 1.00 . A A . 31 ALA H 1 1
1 205 1 1 31 ALA HA H 2.335 5.962 4.638 1.00 . A A . 31 ALA HA 1 1
1 206 1 1 31 ALA HB1 H 3.317 4.434 2.997 1.00 . A A . 31 ALA HB1 1 1
1 207 1 1 31 ALA HB2 H 3.921 6.079 2.792 1.00 . A A . 31 ALA HB2 1 1
1 208 1 1 31 ALA HB3 H 2.700 5.442 1.688 1.00 . A A . 31 ALA HB3 1 1
1 209 1 1 31 ALA N N 0.788 5.069 3.592 1.00 . A A . 31 ALA N 1 1
1 210 1 1 31 ALA O O 0.844 7.546 2.229 1.00 . A A . 31 ALA O 1 1
1 211 1 1 32 THR C C 2.892 10.623 3.550 1.00 . A A . 32 THR C 1 1
1 212 1 1 32 THR CA C 1.658 9.748 3.751 1.00 . A A . 32 THR CA 1 1
1 213 1 1 32 THR CB C 0.774 10.353 4.897 1.00 . A A . 32 THR CB 1 1
1 214 1 1 32 THR CG2 C 1.425 10.267 6.285 1.00 . A A . 32 THR CG2 1 1
1 215 1 1 32 THR H H 2.634 8.132 4.720 1.00 . A A . 32 THR H 1 1
1 216 1 1 32 THR HA H 1.067 9.768 2.839 1.00 . A A . 32 THR HA 1 1
1 217 1 1 32 THR HB H -0.154 9.804 4.926 1.00 . A A . 32 THR HB 1 1
1 218 1 1 32 THR HG1 H 0.103 11.802 3.733 1.00 . A A . 32 THR HG1 1 1
1 219 1 1 32 THR HG21 H 0.720 10.597 7.033 1.00 . A A . 32 THR HG21 1 1
1 220 1 1 32 THR HG22 H 2.298 10.903 6.309 1.00 . A A . 32 THR HG22 1 1
1 221 1 1 32 THR HG23 H 1.717 9.249 6.484 1.00 . A A . 32 THR HG23 1 1
1 222 1 1 32 THR N N 2.011 8.348 3.997 1.00 . A A . 32 THR N 1 1
1 223 1 1 32 THR O O 3.857 10.542 4.317 1.00 . A A . 32 THR O 1 1
1 224 1 1 32 THR OG1 O 0.473 11.728 4.615 1.00 . A A . 32 THR OG1 1 1
1 225 1 1 33 ASP C C 3.451 13.851 2.476 1.00 . A A . 33 ASP C 1 1
1 226 1 1 33 ASP CA C 3.919 12.403 2.218 1.00 . A A . 33 ASP CA 1 1
1 227 1 1 33 ASP CB C 4.473 12.213 0.784 1.00 . A A . 33 ASP CB 1 1
1 228 1 1 33 ASP CG C 3.428 12.188 -0.326 1.00 . A A . 33 ASP CG 1 1
1 229 1 1 33 ASP H H 2.059 11.386 1.898 1.00 . A A . 33 ASP H 1 1
1 230 1 1 33 ASP HA H 4.714 12.188 2.919 1.00 . A A . 33 ASP HA 1 1
1 231 1 1 33 ASP HB2 H 5.161 13.015 0.570 1.00 . A A . 33 ASP HB2 1 1
1 232 1 1 33 ASP HB3 H 5.007 11.289 0.754 1.00 . A A . 33 ASP HB3 1 1
1 233 1 1 33 ASP N N 2.837 11.447 2.507 1.00 . A A . 33 ASP N 1 1
1 234 1 1 33 ASP O O 3.821 14.787 1.751 1.00 . A A . 33 ASP O 1 1
1 235 1 1 33 ASP OD1 O 2.517 11.333 -0.276 1.00 . A A . 33 ASP OD1 1 1
1 236 1 1 33 ASP OD2 O 3.535 13.018 -1.254 1.00 . A A . 33 ASP OD2 1 1
1 237 1 1 34 GLY C C 0.732 15.578 3.281 1.00 . A A . 34 GLY C 1 1
1 238 1 1 34 GLY CA C 2.098 15.333 3.913 1.00 . A A . 34 GLY CA 1 1
1 239 1 1 34 GLY H H 2.422 13.232 4.096 1.00 . A A . 34 GLY H 1 1
1 240 1 1 34 GLY HA2 H 2.002 15.387 4.987 1.00 . A A . 34 GLY HA2 1 1
1 241 1 1 34 GLY HA3 H 2.781 16.102 3.582 1.00 . A A . 34 GLY HA3 1 1
1 242 1 1 34 GLY N N 2.647 14.018 3.547 1.00 . A A . 34 GLY N 1 1
1 243 1 1 34 GLY O O -0.133 16.235 3.867 1.00 . A A . 34 GLY O 1 1
1 244 1 1 35 VAL C C -1.509 13.856 1.537 1.00 . A A . 35 VAL C 1 1
1 245 1 1 35 VAL CA C -0.644 15.096 1.262 1.00 . A A . 35 VAL CA 1 1
1 246 1 1 35 VAL CB C -0.334 15.209 -0.258 1.00 . A A . 35 VAL CB 1 1
1 247 1 1 35 VAL CG1 C 0.056 16.634 -0.631 1.00 . A A . 35 VAL CG1 1 1
1 248 1 1 35 VAL CG2 C 0.742 14.223 -0.706 1.00 . A A . 35 VAL CG2 1 1
1 249 1 1 35 VAL H H 1.333 14.529 1.686 1.00 . A A . 35 VAL H 1 1
1 250 1 1 35 VAL HA H -1.194 15.976 1.567 1.00 . A A . 35 VAL HA 1 1
1 251 1 1 35 VAL HB H -1.233 14.968 -0.779 1.00 . A A . 35 VAL HB 1 1
1 252 1 1 35 VAL HG11 H -0.755 17.304 -0.392 1.00 . A A . 35 VAL HG11 1 1
1 253 1 1 35 VAL HG12 H 0.264 16.683 -1.690 1.00 . A A . 35 VAL HG12 1 1
1 254 1 1 35 VAL HG13 H 0.937 16.923 -0.077 1.00 . A A . 35 VAL HG13 1 1
1 255 1 1 35 VAL HG21 H 0.503 13.239 -0.323 1.00 . A A . 35 VAL HG21 1 1
1 256 1 1 35 VAL HG22 H 1.700 14.536 -0.320 1.00 . A A . 35 VAL HG22 1 1
1 257 1 1 35 VAL HG23 H 0.779 14.192 -1.785 1.00 . A A . 35 VAL HG23 1 1
1 258 1 1 35 VAL N N 0.575 15.030 2.071 1.00 . A A . 35 VAL N 1 1
1 259 1 1 35 VAL O O -1.039 12.933 2.219 1.00 . A A . 35 VAL O 1 1
1 260 1 1 36 SER C C -2.934 11.401 0.811 1.00 . A A . 36 SER C 1 1
1 261 1 1 36 SER CA C -3.662 12.677 1.254 1.00 . A A . 36 SER CA 1 1
1 262 1 1 36 SER CB C -4.980 12.851 0.483 1.00 . A A . 36 SER CB 1 1
1 263 1 1 36 SER H H -3.096 14.602 0.526 1.00 . A A . 36 SER H 1 1
1 264 1 1 36 SER HA H -3.871 12.611 2.313 1.00 . A A . 36 SER HA 1 1
1 265 1 1 36 SER HB2 H -5.552 11.937 0.544 1.00 . A A . 36 SER HB2 1 1
1 266 1 1 36 SER HB3 H -5.547 13.658 0.924 1.00 . A A . 36 SER HB3 1 1
1 267 1 1 36 SER HG H -5.465 13.698 -1.219 1.00 . A A . 36 SER HG 1 1
1 268 1 1 36 SER N N -2.770 13.834 1.040 1.00 . A A . 36 SER N 1 1
1 269 1 1 36 SER O O -2.401 11.319 -0.301 1.00 . A A . 36 SER O 1 1
1 270 1 1 36 SER OG O -4.751 13.150 -0.887 1.00 . A A . 36 SER OG 1 1
1 271 1 1 37 GLN C C -2.813 8.148 0.652 1.00 . A A . 37 GLN C 1 1
1 272 1 1 37 GLN CA C -2.174 9.175 1.575 1.00 . A A . 37 GLN CA 1 1
1 273 1 1 37 GLN CB C -1.909 8.538 2.956 1.00 . A A . 37 GLN CB 1 1
1 274 1 1 37 GLN CD C -2.694 10.017 4.890 1.00 . A A . 37 GLN CD 1 1
1 275 1 1 37 GLN CG C -2.973 8.793 4.019 1.00 . A A . 37 GLN CG 1 1
1 276 1 1 37 GLN H H -3.476 10.538 2.527 1.00 . A A . 37 GLN H 1 1
1 277 1 1 37 GLN HA H -1.216 9.439 1.154 1.00 . A A . 37 GLN HA 1 1
1 278 1 1 37 GLN HB2 H -1.828 7.479 2.825 1.00 . A A . 37 GLN HB2 1 1
1 279 1 1 37 GLN HB3 H -0.971 8.905 3.328 1.00 . A A . 37 GLN HB3 1 1
1 280 1 1 37 GLN HE21 H -2.022 11.041 3.319 1.00 . A A . 37 GLN HE21 1 1
1 281 1 1 37 GLN HE22 H -1.984 11.875 4.818 1.00 . A A . 37 GLN HE22 1 1
1 282 1 1 37 GLN HG2 H -3.914 8.942 3.521 1.00 . A A . 37 GLN HG2 1 1
1 283 1 1 37 GLN HG3 H -3.036 7.923 4.650 1.00 . A A . 37 GLN HG3 1 1
1 284 1 1 37 GLN N N -2.931 10.423 1.722 1.00 . A A . 37 GLN N 1 1
1 285 1 1 37 GLN NE2 N -2.187 11.091 4.283 1.00 . A A . 37 GLN NE2 1 1
1 286 1 1 37 GLN O O -4.004 8.212 0.329 1.00 . A A . 37 GLN O 1 1
1 287 1 1 37 GLN OE1 O -2.954 10.003 6.092 1.00 . A A . 37 GLN OE1 1 1
1 288 1 1 38 ARG C C -2.012 4.758 -0.033 1.00 . A A . 38 ARG C 1 1
1 289 1 1 38 ARG CA C -2.334 6.121 -0.654 1.00 . A A . 38 ARG CA 1 1
1 290 1 1 38 ARG CB C -1.609 6.285 -1.995 1.00 . A A . 38 ARG CB 1 1
1 291 1 1 38 ARG CD C -1.610 5.767 -4.467 1.00 . A A . 38 ARG CD 1 1
1 292 1 1 38 ARG CG C -2.432 5.823 -3.185 1.00 . A A . 38 ARG CG 1 1
1 293 1 1 38 ARG CZ C -0.128 4.140 -5.647 1.00 . A A . 38 ARG CZ 1 1
1 294 1 1 38 ARG H H -1.038 7.237 0.596 1.00 . A A . 38 ARG H 1 1
1 295 1 1 38 ARG HA H -3.398 6.182 -0.821 1.00 . A A . 38 ARG HA 1 1
1 296 1 1 38 ARG HB2 H -1.368 7.324 -2.133 1.00 . A A . 38 ARG HB2 1 1
1 297 1 1 38 ARG HB3 H -0.693 5.711 -1.972 1.00 . A A . 38 ARG HB3 1 1
1 298 1 1 38 ARG HD2 H -2.281 5.783 -5.314 1.00 . A A . 38 ARG HD2 1 1
1 299 1 1 38 ARG HD3 H -0.967 6.634 -4.504 1.00 . A A . 38 ARG HD3 1 1
1 300 1 1 38 ARG HE H -0.699 4.017 -3.732 1.00 . A A . 38 ARG HE 1 1
1 301 1 1 38 ARG HG2 H -2.810 4.841 -2.966 1.00 . A A . 38 ARG HG2 1 1
1 302 1 1 38 ARG HG3 H -3.259 6.506 -3.323 1.00 . A A . 38 ARG HG3 1 1
1 303 1 1 38 ARG HH11 H -0.732 5.663 -6.842 1.00 . A A . 38 ARG HH11 1 1
1 304 1 1 38 ARG HH12 H 0.300 4.495 -7.596 1.00 . A A . 38 ARG HH12 1 1
1 305 1 1 38 ARG HH21 H 0.651 2.507 -4.747 1.00 . A A . 38 ARG HH21 1 1
1 306 1 1 38 ARG HH22 H 1.081 2.713 -6.412 1.00 . A A . 38 ARG HH22 1 1
1 307 1 1 38 ARG N N -1.961 7.203 0.247 1.00 . A A . 38 ARG N 1 1
1 308 1 1 38 ARG NE N -0.778 4.556 -4.547 1.00 . A A . 38 ARG NE 1 1
1 309 1 1 38 ARG NH1 N -0.192 4.824 -6.791 1.00 . A A . 38 ARG NH1 1 1
1 310 1 1 38 ARG NH2 N 0.593 3.030 -5.598 1.00 . A A . 38 ARG NH2 1 1
1 311 1 1 38 ARG O O -1.116 4.642 0.813 1.00 . A A . 38 ARG O 1 1
1 312 1 1 39 THR C C -2.037 1.463 -1.093 1.00 . A A . 39 THR C 1 1
1 313 1 1 39 THR CA C -2.581 2.369 0.013 1.00 . A A . 39 THR CA 1 1
1 314 1 1 39 THR CB C -3.910 1.773 0.556 1.00 . A A . 39 THR CB 1 1
1 315 1 1 39 THR CG2 C -3.665 0.919 1.797 1.00 . A A . 39 THR CG2 1 1
1 316 1 1 39 THR H H -3.432 3.917 -1.160 1.00 . A A . 39 THR H 1 1
1 317 1 1 39 THR HA H -1.867 2.396 0.822 1.00 . A A . 39 THR HA 1 1
1 318 1 1 39 THR HB H -4.343 1.146 -0.210 1.00 . A A . 39 THR HB 1 1
1 319 1 1 39 THR HG1 H -5.550 2.826 0.240 1.00 . A A . 39 THR HG1 1 1
1 320 1 1 39 THR HG21 H -4.598 0.493 2.132 1.00 . A A . 39 THR HG21 1 1
1 321 1 1 39 THR HG22 H -3.248 1.534 2.580 1.00 . A A . 39 THR HG22 1 1
1 322 1 1 39 THR HG23 H -2.973 0.125 1.557 1.00 . A A . 39 THR HG23 1 1
1 323 1 1 39 THR N N -2.753 3.738 -0.476 1.00 . A A . 39 THR N 1 1
1 324 1 1 39 THR O O -2.569 1.439 -2.209 1.00 . A A . 39 THR O 1 1
1 325 1 1 39 THR OG1 O -4.839 2.817 0.885 1.00 . A A . 39 THR OG1 1 1
1 326 1 1 40 PHE C C -0.749 -1.651 -1.387 1.00 . A A . 40 PHE C 1 1
1 327 1 1 40 PHE CA C -0.317 -0.208 -1.689 1.00 . A A . 40 PHE CA 1 1
1 328 1 1 40 PHE CB C 1.217 -0.089 -1.588 1.00 . A A . 40 PHE CB 1 1
1 329 1 1 40 PHE CD1 C 1.623 2.411 -1.497 1.00 . A A . 40 PHE CD1 1 1
1 330 1 1 40 PHE CD2 C 2.581 1.168 -3.297 1.00 . A A . 40 PHE CD2 1 1
1 331 1 1 40 PHE CE1 C 2.187 3.570 -1.994 1.00 . A A . 40 PHE CE1 1 1
1 332 1 1 40 PHE CE2 C 3.144 2.327 -3.797 1.00 . A A . 40 PHE CE2 1 1
1 333 1 1 40 PHE CG C 1.812 1.192 -2.141 1.00 . A A . 40 PHE CG 1 1
1 334 1 1 40 PHE CZ C 2.948 3.528 -3.146 1.00 . A A . 40 PHE CZ 1 1
1 335 1 1 40 PHE H H -0.594 0.827 0.142 1.00 . A A . 40 PHE H 1 1
1 336 1 1 40 PHE HA H -0.626 0.045 -2.691 1.00 . A A . 40 PHE HA 1 1
1 337 1 1 40 PHE HB2 H 1.503 -0.164 -0.554 1.00 . A A . 40 PHE HB2 1 1
1 338 1 1 40 PHE HB3 H 1.657 -0.914 -2.125 1.00 . A A . 40 PHE HB3 1 1
1 339 1 1 40 PHE HD1 H 1.028 2.448 -0.597 1.00 . A A . 40 PHE HD1 1 1
1 340 1 1 40 PHE HD2 H 2.738 0.232 -3.811 1.00 . A A . 40 PHE HD2 1 1
1 341 1 1 40 PHE HE1 H 2.033 4.509 -1.484 1.00 . A A . 40 PHE HE1 1 1
1 342 1 1 40 PHE HE2 H 3.741 2.294 -4.697 1.00 . A A . 40 PHE HE2 1 1
1 343 1 1 40 PHE HZ H 3.391 4.433 -3.534 1.00 . A A . 40 PHE HZ 1 1
1 344 1 1 40 PHE N N -0.966 0.729 -0.760 1.00 . A A . 40 PHE N 1 1
1 345 1 1 40 PHE O O -1.402 -1.909 -0.369 1.00 . A A . 40 PHE O 1 1
1 346 1 1 41 SER C C 0.259 -4.718 -1.150 1.00 . A A . 41 SER C 1 1
1 347 1 1 41 SER CA C -0.702 -4.010 -2.122 1.00 . A A . 41 SER CA 1 1
1 348 1 1 41 SER CB C -0.676 -4.703 -3.490 1.00 . A A . 41 SER CB 1 1
1 349 1 1 41 SER H H 0.144 -2.307 -3.062 1.00 . A A . 41 SER H 1 1
1 350 1 1 41 SER HA H -1.701 -4.073 -1.719 1.00 . A A . 41 SER HA 1 1
1 351 1 1 41 SER HB2 H -1.218 -4.101 -4.205 1.00 . A A . 41 SER HB2 1 1
1 352 1 1 41 SER HB3 H 0.349 -4.809 -3.816 1.00 . A A . 41 SER HB3 1 1
1 353 1 1 41 SER HG H -0.701 -6.627 -3.868 1.00 . A A . 41 SER HG 1 1
1 354 1 1 41 SER N N -0.372 -2.586 -2.278 1.00 . A A . 41 SER N 1 1
1 355 1 1 41 SER O O -0.077 -5.779 -0.612 1.00 . A A . 41 SER O 1 1
1 356 1 1 41 SER OG O -1.273 -5.988 -3.434 1.00 . A A . 41 SER OG 1 1
1 357 1 1 42 ASN C C 3.621 -3.667 0.214 1.00 . A A . 42 ASN C 1 1
1 358 1 1 42 ASN CA C 2.480 -4.684 -0.027 1.00 . A A . 42 ASN CA 1 1
1 359 1 1 42 ASN CB C 3.070 -5.996 -0.606 1.00 . A A . 42 ASN CB 1 1
1 360 1 1 42 ASN CG C 3.343 -7.047 0.454 1.00 . A A . 42 ASN CG 1 1
1 361 1 1 42 ASN H H 1.636 -3.258 -1.373 1.00 . A A . 42 ASN H 1 1
1 362 1 1 42 ASN HA H 1.995 -4.895 0.914 1.00 . A A . 42 ASN HA 1 1
1 363 1 1 42 ASN HB2 H 2.374 -6.418 -1.318 1.00 . A A . 42 ASN HB2 1 1
1 364 1 1 42 ASN HB3 H 3.999 -5.772 -1.109 1.00 . A A . 42 ASN HB3 1 1
1 365 1 1 42 ASN HD21 H 1.416 -7.532 0.498 1.00 . A A . 42 ASN HD21 1 1
1 366 1 1 42 ASN HD22 H 2.442 -8.424 1.565 1.00 . A A . 42 ASN HD22 1 1
1 367 1 1 42 ASN N N 1.453 -4.119 -0.930 1.00 . A A . 42 ASN N 1 1
1 368 1 1 42 ASN ND2 N 2.295 -7.737 0.883 1.00 . A A . 42 ASN ND2 1 1
1 369 1 1 42 ASN O O 3.886 -2.844 -0.671 1.00 . A A . 42 ASN O 1 1
1 370 1 1 42 ASN OD1 O 4.479 -7.225 0.891 1.00 . A A . 42 ASN OD1 1 1
1 371 1 1 43 PRO C C 6.571 -2.722 0.674 1.00 . A A . 43 PRO C 1 1
1 372 1 1 43 PRO CA C 5.446 -2.760 1.726 1.00 . A A . 43 PRO CA 1 1
1 373 1 1 43 PRO CB C 5.996 -3.293 3.056 1.00 . A A . 43 PRO CB 1 1
1 374 1 1 43 PRO CD C 4.056 -4.584 2.581 1.00 . A A . 43 PRO CD 1 1
1 375 1 1 43 PRO CG C 4.833 -3.950 3.701 1.00 . A A . 43 PRO CG 1 1
1 376 1 1 43 PRO HA H 5.080 -1.755 1.873 1.00 . A A . 43 PRO HA 1 1
1 377 1 1 43 PRO HB2 H 6.798 -3.993 2.856 1.00 . A A . 43 PRO HB2 1 1
1 378 1 1 43 PRO HB3 H 6.361 -2.476 3.659 1.00 . A A . 43 PRO HB3 1 1
1 379 1 1 43 PRO HD2 H 4.417 -5.585 2.390 1.00 . A A . 43 PRO HD2 1 1
1 380 1 1 43 PRO HD3 H 3.003 -4.603 2.821 1.00 . A A . 43 PRO HD3 1 1
1 381 1 1 43 PRO HG2 H 5.176 -4.700 4.403 1.00 . A A . 43 PRO HG2 1 1
1 382 1 1 43 PRO HG3 H 4.222 -3.215 4.204 1.00 . A A . 43 PRO HG3 1 1
1 383 1 1 43 PRO N N 4.322 -3.693 1.414 1.00 . A A . 43 PRO N 1 1
1 384 1 1 43 PRO O O 7.198 -1.673 0.490 1.00 . A A . 43 PRO O 1 1
1 385 1 1 44 CYS C C 7.463 -3.202 -2.346 1.00 . A A . 44 CYS C 1 1
1 386 1 1 44 CYS CA C 7.866 -3.935 -1.056 1.00 . A A . 44 CYS CA 1 1
1 387 1 1 44 CYS CB C 8.208 -5.388 -1.378 1.00 . A A . 44 CYS CB 1 1
1 388 1 1 44 CYS H H 6.284 -4.661 0.176 1.00 . A A . 44 CYS H 1 1
1 389 1 1 44 CYS HA H 8.747 -3.454 -0.657 1.00 . A A . 44 CYS HA 1 1
1 390 1 1 44 CYS HB2 H 8.334 -5.934 -0.454 1.00 . A A . 44 CYS HB2 1 1
1 391 1 1 44 CYS HB3 H 7.401 -5.826 -1.944 1.00 . A A . 44 CYS HB3 1 1
1 392 1 1 44 CYS N N 6.816 -3.857 -0.020 1.00 . A A . 44 CYS N 1 1
1 393 1 1 44 CYS O O 8.322 -2.659 -3.048 1.00 . A A . 44 CYS O 1 1
1 394 1 1 44 CYS SG S 9.739 -5.575 -2.350 1.00 . A A . 44 CYS SG 1 1
1 395 1 1 45 ASP C C 5.661 -0.991 -3.675 1.00 . A A . 45 ASP C 1 1
1 396 1 1 45 ASP CA C 5.588 -2.518 -3.828 1.00 . A A . 45 ASP CA 1 1
1 397 1 1 45 ASP CB C 4.135 -2.947 -4.058 1.00 . A A . 45 ASP CB 1 1
1 398 1 1 45 ASP CG C 4.018 -4.355 -4.616 1.00 . A A . 45 ASP CG 1 1
1 399 1 1 45 ASP H H 5.535 -3.673 -2.044 1.00 . A A . 45 ASP H 1 1
1 400 1 1 45 ASP HA H 6.180 -2.808 -4.685 1.00 . A A . 45 ASP HA 1 1
1 401 1 1 45 ASP HB2 H 3.603 -2.909 -3.120 1.00 . A A . 45 ASP HB2 1 1
1 402 1 1 45 ASP HB3 H 3.673 -2.265 -4.757 1.00 . A A . 45 ASP HB3 1 1
1 403 1 1 45 ASP N N 6.149 -3.200 -2.643 1.00 . A A . 45 ASP N 1 1
1 404 1 1 45 ASP O O 5.662 -0.255 -4.667 1.00 . A A . 45 ASP O 1 1
1 405 1 1 45 ASP OD1 O 4.019 -4.505 -5.856 1.00 . A A . 45 ASP OD1 1 1
1 406 1 1 45 ASP OD2 O 3.927 -5.306 -3.811 1.00 . A A . 45 ASP OD2 1 1
1 407 1 1 46 LEU C C 7.201 1.439 -2.193 1.00 . A A . 46 LEU C 1 1
1 408 1 1 46 LEU CA C 5.784 0.862 -2.038 1.00 . A A . 46 LEU CA 1 1
1 409 1 1 46 LEU CB C 5.341 0.974 -0.570 1.00 . A A . 46 LEU CB 1 1
1 410 1 1 46 LEU CD1 C 4.203 2.758 0.764 1.00 . A A . 46 LEU CD1 1 1
1 411 1 1 46 LEU CD2 C 6.662 2.436 0.977 1.00 . A A . 46 LEU CD2 1 1
1 412 1 1 46 LEU CG C 5.466 2.362 0.040 1.00 . A A . 46 LEU CG 1 1
1 413 1 1 46 LEU H H 5.694 -1.191 -1.683 1.00 . A A . 46 LEU H 1 1
1 414 1 1 46 LEU HA H 5.098 1.417 -2.658 1.00 . A A . 46 LEU HA 1 1
1 415 1 1 46 LEU HB2 H 4.322 0.654 -0.503 1.00 . A A . 46 LEU HB2 1 1
1 416 1 1 46 LEU HB3 H 5.947 0.297 0.013 1.00 . A A . 46 LEU HB3 1 1
1 417 1 1 46 LEU HD11 H 4.031 2.081 1.586 1.00 . A A . 46 LEU HD11 1 1
1 418 1 1 46 LEU HD12 H 3.368 2.719 0.080 1.00 . A A . 46 LEU HD12 1 1
1 419 1 1 46 LEU HD13 H 4.315 3.761 1.139 1.00 . A A . 46 LEU HD13 1 1
1 420 1 1 46 LEU HD21 H 7.554 2.156 0.435 1.00 . A A . 46 LEU HD21 1 1
1 421 1 1 46 LEU HD22 H 6.515 1.760 1.805 1.00 . A A . 46 LEU HD22 1 1
1 422 1 1 46 LEU HD23 H 6.768 3.444 1.346 1.00 . A A . 46 LEU HD23 1 1
1 423 1 1 46 LEU HG H 5.630 3.054 -0.762 1.00 . A A . 46 LEU HG 1 1
1 424 1 1 46 LEU N N 5.712 -0.542 -2.408 1.00 . A A . 46 LEU N 1 1
1 425 1 1 46 LEU O O 7.389 2.457 -2.859 1.00 . A A . 46 LEU O 1 1
1 426 1 1 47 LYS C C 10.182 1.383 -2.961 1.00 . A A . 47 LYS C 1 1
1 427 1 1 47 LYS CA C 9.596 1.149 -1.561 1.00 . A A . 47 LYS CA 1 1
1 428 1 1 47 LYS CB C 10.399 0.082 -0.825 1.00 . A A . 47 LYS CB 1 1
1 429 1 1 47 LYS CD C 10.182 -1.256 1.288 1.00 . A A . 47 LYS CD 1 1
1 430 1 1 47 LYS CE C 10.325 -1.216 2.800 1.00 . A A . 47 LYS CE 1 1
1 431 1 1 47 LYS CG C 10.241 0.137 0.686 1.00 . A A . 47 LYS CG 1 1
1 432 1 1 47 LYS H H 7.931 -0.067 -1.100 1.00 . A A . 47 LYS H 1 1
1 433 1 1 47 LYS HA H 9.655 2.072 -1.002 1.00 . A A . 47 LYS HA 1 1
1 434 1 1 47 LYS HB2 H 10.073 -0.892 -1.164 1.00 . A A . 47 LYS HB2 1 1
1 435 1 1 47 LYS HB3 H 11.434 0.203 -1.067 1.00 . A A . 47 LYS HB3 1 1
1 436 1 1 47 LYS HD2 H 9.230 -1.704 1.039 1.00 . A A . 47 LYS HD2 1 1
1 437 1 1 47 LYS HD3 H 10.979 -1.849 0.871 1.00 . A A . 47 LYS HD3 1 1
1 438 1 1 47 LYS HE2 H 11.270 -0.756 3.048 1.00 . A A . 47 LYS HE2 1 1
1 439 1 1 47 LYS HE3 H 9.518 -0.626 3.209 1.00 . A A . 47 LYS HE3 1 1
1 440 1 1 47 LYS HG2 H 11.078 0.671 1.115 1.00 . A A . 47 LYS HG2 1 1
1 441 1 1 47 LYS HG3 H 9.324 0.657 0.913 1.00 . A A . 47 LYS HG3 1 1
1 442 1 1 47 LYS HZ1 H 9.367 -3.032 3.185 1.00 . A A . 47 LYS HZ1 1 1
1 443 1 1 47 LYS HZ2 H 10.393 -2.522 4.429 1.00 . A A . 47 LYS HZ2 1 1
1 444 1 1 47 LYS HZ3 H 11.045 -3.166 3.008 1.00 . A A . 47 LYS HZ3 1 1
1 445 1 1 47 LYS N N 8.179 0.746 -1.583 1.00 . A A . 47 LYS N 1 1
1 446 1 1 47 LYS NZ N 10.279 -2.580 3.397 1.00 . A A . 47 LYS NZ 1 1
1 447 1 1 47 LYS O O 11.046 2.247 -3.145 1.00 . A A . 47 LYS O 1 1
1 448 1 1 48 VAL C C 9.628 2.006 -5.979 1.00 . A A . 48 VAL C 1 1
1 449 1 1 48 VAL CA C 10.121 0.693 -5.337 1.00 . A A . 48 VAL CA 1 1
1 450 1 1 48 VAL CB C 9.605 -0.560 -6.118 1.00 . A A . 48 VAL CB 1 1
1 451 1 1 48 VAL CG1 C 8.139 -0.465 -6.554 1.00 . A A . 48 VAL CG1 1 1
1 452 1 1 48 VAL CG2 C 10.511 -0.897 -7.299 1.00 . A A . 48 VAL CG2 1 1
1 453 1 1 48 VAL H H 9.037 -0.082 -3.683 1.00 . A A . 48 VAL H 1 1
1 454 1 1 48 VAL HA H 11.202 0.685 -5.362 1.00 . A A . 48 VAL HA 1 1
1 455 1 1 48 VAL HB H 9.654 -1.373 -5.430 1.00 . A A . 48 VAL HB 1 1
1 456 1 1 48 VAL HG11 H 7.521 -0.270 -5.686 1.00 . A A . 48 VAL HG11 1 1
1 457 1 1 48 VAL HG12 H 7.836 -1.396 -7.010 1.00 . A A . 48 VAL HG12 1 1
1 458 1 1 48 VAL HG13 H 8.025 0.339 -7.264 1.00 . A A . 48 VAL HG13 1 1
1 459 1 1 48 VAL HG21 H 10.546 -0.056 -7.977 1.00 . A A . 48 VAL HG21 1 1
1 460 1 1 48 VAL HG22 H 10.122 -1.761 -7.817 1.00 . A A . 48 VAL HG22 1 1
1 461 1 1 48 VAL HG23 H 11.507 -1.111 -6.939 1.00 . A A . 48 VAL HG23 1 1
1 462 1 1 48 VAL N N 9.701 0.596 -3.929 1.00 . A A . 48 VAL N 1 1
1 463 1 1 48 VAL O O 10.333 2.622 -6.774 1.00 . A A . 48 VAL O 1 1
1 464 1 1 49 TYR C C 8.575 4.913 -5.783 1.00 . A A . 49 TYR C 1 1
1 465 1 1 49 TYR CA C 7.761 3.638 -6.077 1.00 . A A . 49 TYR CA 1 1
1 466 1 1 49 TYR CB C 6.349 3.749 -5.470 1.00 . A A . 49 TYR CB 1 1
1 467 1 1 49 TYR CD1 C 4.574 3.686 -7.280 1.00 . A A . 49 TYR CD1 1 1
1 468 1 1 49 TYR CD2 C 5.103 5.796 -6.298 1.00 . A A . 49 TYR CD2 1 1
1 469 1 1 49 TYR CE1 C 3.638 4.297 -8.095 1.00 . A A . 49 TYR CE1 1 1
1 470 1 1 49 TYR CE2 C 4.167 6.411 -7.109 1.00 . A A . 49 TYR CE2 1 1
1 471 1 1 49 TYR CG C 5.323 4.424 -6.368 1.00 . A A . 49 TYR CG 1 1
1 472 1 1 49 TYR CZ C 3.438 5.657 -8.005 1.00 . A A . 49 TYR CZ 1 1
1 473 1 1 49 TYR H H 7.959 1.863 -4.902 1.00 . A A . 49 TYR H 1 1
1 474 1 1 49 TYR HA H 7.667 3.534 -7.148 1.00 . A A . 49 TYR HA 1 1
1 475 1 1 49 TYR HB2 H 5.989 2.757 -5.249 1.00 . A A . 49 TYR HB2 1 1
1 476 1 1 49 TYR HB3 H 6.410 4.314 -4.549 1.00 . A A . 49 TYR HB3 1 1
1 477 1 1 49 TYR HD1 H 4.730 2.619 -7.348 1.00 . A A . 49 TYR HD1 1 1
1 478 1 1 49 TYR HD2 H 5.675 6.384 -5.596 1.00 . A A . 49 TYR HD2 1 1
1 479 1 1 49 TYR HE1 H 3.067 3.707 -8.796 1.00 . A A . 49 TYR HE1 1 1
1 480 1 1 49 TYR HE2 H 4.011 7.477 -7.039 1.00 . A A . 49 TYR HE2 1 1
1 481 1 1 49 TYR HH H 1.702 5.746 -8.825 1.00 . A A . 49 TYR HH 1 1
1 482 1 1 49 TYR N N 8.423 2.417 -5.571 1.00 . A A . 49 TYR N 1 1
1 483 1 1 49 TYR O O 8.801 5.719 -6.676 1.00 . A A . 49 TYR O 1 1
1 484 1 1 49 TYR OH O 2.508 6.268 -8.813 1.00 . A A . 49 TYR OH 1 1
1 485 1 1 50 ASN C C 11.268 6.199 -4.565 1.00 . A A . 50 ASN C 1 1
1 486 1 1 50 ASN CA C 9.819 6.219 -4.063 1.00 . A A . 50 ASN CA 1 1
1 487 1 1 50 ASN CB C 9.820 6.298 -2.524 1.00 . A A . 50 ASN CB 1 1
1 488 1 1 50 ASN CG C 9.517 4.978 -1.850 1.00 . A A . 50 ASN CG 1 1
1 489 1 1 50 ASN H H 8.815 4.347 -3.883 1.00 . A A . 50 ASN H 1 1
1 490 1 1 50 ASN HA H 9.342 7.108 -4.451 1.00 . A A . 50 ASN HA 1 1
1 491 1 1 50 ASN HB2 H 10.787 6.626 -2.188 1.00 . A A . 50 ASN HB2 1 1
1 492 1 1 50 ASN HB3 H 9.084 7.008 -2.215 1.00 . A A . 50 ASN HB3 1 1
1 493 1 1 50 ASN HD21 H 7.575 5.325 -2.059 1.00 . A A . 50 ASN HD21 1 1
1 494 1 1 50 ASN HD22 H 7.998 3.821 -1.339 1.00 . A A . 50 ASN HD22 1 1
1 495 1 1 50 ASN N N 9.023 5.056 -4.528 1.00 . A A . 50 ASN N 1 1
1 496 1 1 50 ASN ND2 N 8.234 4.682 -1.725 1.00 . A A . 50 ASN ND2 1 1
1 497 1 1 50 ASN O O 11.871 7.256 -4.783 1.00 . A A . 50 ASN O 1 1
1 498 1 1 50 ASN OD1 O 10.418 4.240 -1.455 1.00 . A A . 50 ASN OD1 1 1
1 499 1 1 51 CYS C C 13.551 5.431 -6.504 1.00 . A A . 51 CYS C 1 1
1 500 1 1 51 CYS CA C 13.193 4.741 -5.174 1.00 . A A . 51 CYS CA 1 1
1 501 1 1 51 CYS CB C 13.430 3.230 -5.288 1.00 . A A . 51 CYS CB 1 1
1 502 1 1 51 CYS H H 11.232 4.209 -4.545 1.00 . A A . 51 CYS H 1 1
1 503 1 1 51 CYS HA H 13.844 5.131 -4.410 1.00 . A A . 51 CYS HA 1 1
1 504 1 1 51 CYS HB2 H 13.128 2.762 -4.370 1.00 . A A . 51 CYS HB2 1 1
1 505 1 1 51 CYS HB3 H 12.822 2.843 -6.092 1.00 . A A . 51 CYS HB3 1 1
1 506 1 1 51 CYS N N 11.804 4.983 -4.731 1.00 . A A . 51 CYS N 1 1
1 507 1 1 51 CYS O O 14.518 6.197 -6.560 1.00 . A A . 51 CYS O 1 1
1 508 1 1 51 CYS SG S 15.162 2.748 -5.619 1.00 . A A . 51 CYS SG 1 1
1 509 1 1 52 TRP C C 12.173 6.973 -9.217 1.00 . A A . 52 TRP C 1 1
1 510 1 1 52 TRP CA C 13.030 5.736 -8.887 1.00 . A A . 52 TRP CA 1 1
1 511 1 1 52 TRP CB C 12.962 4.652 -9.966 1.00 . A A . 52 TRP CB 1 1
1 512 1 1 52 TRP CD1 C 11.390 2.697 -9.413 1.00 . A A . 52 TRP CD1 1 1
1 513 1 1 52 TRP CD2 C 10.623 4.110 -10.957 1.00 . A A . 52 TRP CD2 1 1
1 514 1 1 52 TRP CE2 C 9.671 3.091 -10.784 1.00 . A A . 52 TRP CE2 1 1
1 515 1 1 52 TRP CE3 C 10.374 5.127 -11.869 1.00 . A A . 52 TRP CE3 1 1
1 516 1 1 52 TRP CG C 11.701 3.846 -10.076 1.00 . A A . 52 TRP CG 1 1
1 517 1 1 52 TRP CH2 C 8.262 4.073 -12.406 1.00 . A A . 52 TRP CH2 1 1
1 518 1 1 52 TRP CZ2 C 8.482 3.060 -11.508 1.00 . A A . 52 TRP CZ2 1 1
1 519 1 1 52 TRP CZ3 C 9.196 5.104 -12.587 1.00 . A A . 52 TRP CZ3 1 1
1 520 1 1 52 TRP H H 12.026 4.523 -7.443 1.00 . A A . 52 TRP H 1 1
1 521 1 1 52 TRP HA H 14.048 6.084 -8.863 1.00 . A A . 52 TRP HA 1 1
1 522 1 1 52 TRP HB2 H 13.118 5.113 -10.921 1.00 . A A . 52 TRP HB2 1 1
1 523 1 1 52 TRP HB3 H 13.754 3.969 -9.776 1.00 . A A . 52 TRP HB3 1 1
1 524 1 1 52 TRP HD1 H 12.018 2.236 -8.662 1.00 . A A . 52 TRP HD1 1 1
1 525 1 1 52 TRP HE1 H 9.714 1.425 -9.498 1.00 . A A . 52 TRP HE1 1 1
1 526 1 1 52 TRP HE3 H 11.089 5.934 -11.988 1.00 . A A . 52 TRP HE3 1 1
1 527 1 1 52 TRP HH2 H 7.352 4.091 -12.989 1.00 . A A . 52 TRP HH2 1 1
1 528 1 1 52 TRP HZ2 H 7.753 2.273 -11.380 1.00 . A A . 52 TRP HZ2 1 1
1 529 1 1 52 TRP HZ3 H 8.987 5.885 -13.299 1.00 . A A . 52 TRP HZ3 1 1
1 530 1 1 52 TRP N N 12.771 5.154 -7.558 1.00 . A A . 52 TRP N 1 1
1 531 1 1 52 TRP NE1 N 10.162 2.234 -9.829 1.00 . A A . 52 TRP NE1 1 1
1 532 1 1 52 TRP O O 12.439 7.674 -10.200 1.00 . A A . 52 TRP O 1 1
1 533 1 1 53 ASN C C 10.643 9.428 -7.423 1.00 . A A . 53 ASN C 1 1
1 534 1 1 53 ASN CA C 10.275 8.384 -8.511 1.00 . A A . 53 ASN CA 1 1
1 535 1 1 53 ASN CB C 8.793 7.993 -8.368 1.00 . A A . 53 ASN CB 1 1
1 536 1 1 53 ASN CG C 8.288 7.071 -9.460 1.00 . A A . 53 ASN CG 1 1
1 537 1 1 53 ASN H H 10.962 6.549 -7.726 1.00 . A A . 53 ASN H 1 1
1 538 1 1 53 ASN HA H 10.431 8.818 -9.485 1.00 . A A . 53 ASN HA 1 1
1 539 1 1 53 ASN HB2 H 8.655 7.496 -7.422 1.00 . A A . 53 ASN HB2 1 1
1 540 1 1 53 ASN HB3 H 8.201 8.890 -8.380 1.00 . A A . 53 ASN HB3 1 1
1 541 1 1 53 ASN HD21 H 9.544 5.642 -8.864 1.00 . A A . 53 ASN HD21 1 1
1 542 1 1 53 ASN HD22 H 8.550 5.255 -10.222 1.00 . A A . 53 ASN HD22 1 1
1 543 1 1 53 ASN N N 11.154 7.210 -8.396 1.00 . A A . 53 ASN N 1 1
1 544 1 1 53 ASN ND2 N 8.843 5.868 -9.516 1.00 . A A . 53 ASN ND2 1 1
1 545 1 1 53 ASN O O 10.099 9.380 -6.309 1.00 . A A . 53 ASN O 1 1
1 546 1 1 53 ASN OD1 O 7.415 7.437 -10.247 1.00 . A A . 53 ASN OD1 1 1
1 547 1 1 54 PRO C C 10.952 12.510 -6.482 1.00 . A A . 54 PRO C 1 1
1 548 1 1 54 PRO CA C 12.021 11.421 -6.732 1.00 . A A . 54 PRO CA 1 1
1 549 1 1 54 PRO CB C 13.257 12.038 -7.412 1.00 . A A . 54 PRO CB 1 1
1 550 1 1 54 PRO CD C 12.378 10.481 -8.969 1.00 . A A . 54 PRO CD 1 1
1 551 1 1 54 PRO CG C 13.009 11.838 -8.868 1.00 . A A . 54 PRO CG 1 1
1 552 1 1 54 PRO HA H 12.309 10.985 -5.786 1.00 . A A . 54 PRO HA 1 1
1 553 1 1 54 PRO HB2 H 13.328 13.088 -7.151 1.00 . A A . 54 PRO HB2 1 1
1 554 1 1 54 PRO HB3 H 14.148 11.518 -7.100 1.00 . A A . 54 PRO HB3 1 1
1 555 1 1 54 PRO HD2 H 11.730 10.423 -9.828 1.00 . A A . 54 PRO HD2 1 1
1 556 1 1 54 PRO HD3 H 13.135 9.712 -9.016 1.00 . A A . 54 PRO HD3 1 1
1 557 1 1 54 PRO HG2 H 12.332 12.602 -9.233 1.00 . A A . 54 PRO HG2 1 1
1 558 1 1 54 PRO HG3 H 13.930 11.862 -9.414 1.00 . A A . 54 PRO HG3 1 1
1 559 1 1 54 PRO N N 11.599 10.373 -7.707 1.00 . A A . 54 PRO N 1 1
1 560 1 1 54 PRO O O 10.825 13.020 -5.364 1.00 . A A . 54 PRO O 1 1
1 561 1 1 55 ASP C C 7.906 13.481 -6.678 1.00 . A A . 55 ASP C 1 1
1 562 1 1 55 ASP CA C 9.144 13.877 -7.507 1.00 . A A . 55 ASP CA 1 1
1 563 1 1 55 ASP CB C 8.704 14.231 -8.932 1.00 . A A . 55 ASP CB 1 1
1 564 1 1 55 ASP CG C 9.705 15.116 -9.653 1.00 . A A . 55 ASP CG 1 1
1 565 1 1 55 ASP H H 10.392 12.397 -8.403 1.00 . A A . 55 ASP H 1 1
1 566 1 1 55 ASP HA H 9.577 14.759 -7.062 1.00 . A A . 55 ASP HA 1 1
1 567 1 1 55 ASP HB2 H 8.583 13.321 -9.501 1.00 . A A . 55 ASP HB2 1 1
1 568 1 1 55 ASP HB3 H 7.758 14.750 -8.891 1.00 . A A . 55 ASP HB3 1 1
1 569 1 1 55 ASP N N 10.202 12.845 -7.548 1.00 . A A . 55 ASP N 1 1
1 570 1 1 55 ASP O O 7.256 14.360 -6.099 1.00 . A A . 55 ASP O 1 1
1 571 1 1 55 ASP OD1 O 10.618 14.569 -10.306 1.00 . A A . 55 ASP OD1 1 1
1 572 1 1 55 ASP OD2 O 9.575 16.354 -9.561 1.00 . A A . 55 ASP OD2 1 1
1 573 1 1 56 ASN C C 6.767 10.576 -4.849 1.00 . A A . 56 ASN C 1 1
1 574 1 1 56 ASN CA C 6.406 11.702 -5.864 1.00 . A A . 56 ASN CA 1 1
1 575 1 1 56 ASN CB C 5.308 11.238 -6.845 1.00 . A A . 56 ASN CB 1 1
1 576 1 1 56 ASN CG C 3.908 11.488 -6.324 1.00 . A A . 56 ASN CG 1 1
1 577 1 1 56 ASN H H 8.140 11.520 -7.091 1.00 . A A . 56 ASN H 1 1
1 578 1 1 56 ASN HA H 6.028 12.547 -5.306 1.00 . A A . 56 ASN HA 1 1
1 579 1 1 56 ASN HB2 H 5.422 11.766 -7.779 1.00 . A A . 56 ASN HB2 1 1
1 580 1 1 56 ASN HB3 H 5.417 10.181 -7.022 1.00 . A A . 56 ASN HB3 1 1
1 581 1 1 56 ASN HD21 H 3.853 13.241 -7.252 1.00 . A A . 56 ASN HD21 1 1
1 582 1 1 56 ASN HD22 H 2.440 12.812 -6.363 1.00 . A A . 56 ASN HD22 1 1
1 583 1 1 56 ASN N N 7.581 12.174 -6.619 1.00 . A A . 56 ASN N 1 1
1 584 1 1 56 ASN ND2 N 3.344 12.630 -6.681 1.00 . A A . 56 ASN ND2 1 1
1 585 1 1 56 ASN O O 6.373 9.416 -5.041 1.00 . A A . 56 ASN O 1 1
1 586 1 1 56 ASN OD1 O 3.340 10.659 -5.613 1.00 . A A . 56 ASN OD1 1 1
1 587 1 1 57 PRO C C 6.828 9.699 -1.643 1.00 . A A . 57 PRO C 1 1
1 588 1 1 57 PRO CA C 7.919 9.900 -2.714 1.00 . A A . 57 PRO CA 1 1
1 589 1 1 57 PRO CB C 9.183 10.511 -2.070 1.00 . A A . 57 PRO CB 1 1
1 590 1 1 57 PRO CD C 8.158 12.199 -3.443 1.00 . A A . 57 PRO CD 1 1
1 591 1 1 57 PRO CG C 9.457 11.791 -2.808 1.00 . A A . 57 PRO CG 1 1
1 592 1 1 57 PRO HA H 8.162 8.946 -3.156 1.00 . A A . 57 PRO HA 1 1
1 593 1 1 57 PRO HB2 H 8.989 10.692 -1.018 1.00 . A A . 57 PRO HB2 1 1
1 594 1 1 57 PRO HB3 H 10.012 9.826 -2.171 1.00 . A A . 57 PRO HB3 1 1
1 595 1 1 57 PRO HD2 H 7.550 12.758 -2.746 1.00 . A A . 57 PRO HD2 1 1
1 596 1 1 57 PRO HD3 H 8.332 12.769 -4.344 1.00 . A A . 57 PRO HD3 1 1
1 597 1 1 57 PRO HG2 H 9.797 12.550 -2.115 1.00 . A A . 57 PRO HG2 1 1
1 598 1 1 57 PRO HG3 H 10.202 11.622 -3.572 1.00 . A A . 57 PRO HG3 1 1
1 599 1 1 57 PRO N N 7.546 10.890 -3.754 1.00 . A A . 57 PRO N 1 1
1 600 1 1 57 PRO O O 6.007 10.595 -1.421 1.00 . A A . 57 PRO O 1 1
1 601 1 1 58 TYR C C 6.585 7.826 1.367 1.00 . A A . 58 TYR C 1 1
1 602 1 1 58 TYR CA C 5.867 8.212 0.075 1.00 . A A . 58 TYR CA 1 1
1 603 1 1 58 TYR CB C 4.910 7.084 -0.342 1.00 . A A . 58 TYR CB 1 1
1 604 1 1 58 TYR CD1 C 2.615 8.040 -0.822 1.00 . A A . 58 TYR CD1 1 1
1 605 1 1 58 TYR CD2 C 3.976 7.403 -2.675 1.00 . A A . 58 TYR CD2 1 1
1 606 1 1 58 TYR CE1 C 1.612 8.431 -1.687 1.00 . A A . 58 TYR CE1 1 1
1 607 1 1 58 TYR CE2 C 2.977 7.795 -3.546 1.00 . A A . 58 TYR CE2 1 1
1 608 1 1 58 TYR CG C 3.814 7.519 -1.299 1.00 . A A . 58 TYR CG 1 1
1 609 1 1 58 TYR CZ C 1.798 8.307 -3.048 1.00 . A A . 58 TYR CZ 1 1
1 610 1 1 58 TYR H H 7.500 7.845 -1.238 1.00 . A A . 58 TYR H 1 1
1 611 1 1 58 TYR HA H 5.290 9.104 0.259 1.00 . A A . 58 TYR HA 1 1
1 612 1 1 58 TYR HB2 H 5.475 6.298 -0.820 1.00 . A A . 58 TYR HB2 1 1
1 613 1 1 58 TYR HB3 H 4.432 6.690 0.549 1.00 . A A . 58 TYR HB3 1 1
1 614 1 1 58 TYR HD1 H 2.472 8.136 0.244 1.00 . A A . 58 TYR HD1 1 1
1 615 1 1 58 TYR HD2 H 4.901 7.000 -3.063 1.00 . A A . 58 TYR HD2 1 1
1 616 1 1 58 TYR HE1 H 0.689 8.834 -1.294 1.00 . A A . 58 TYR HE1 1 1
1 617 1 1 58 TYR HE2 H 3.122 7.697 -4.612 1.00 . A A . 58 TYR HE2 1 1
1 618 1 1 58 TYR HH H 0.450 9.546 -3.637 1.00 . A A . 58 TYR HH 1 1
1 619 1 1 58 TYR N N 6.833 8.522 -0.992 1.00 . A A . 58 TYR N 1 1
1 620 1 1 58 TYR O O 7.654 7.205 1.330 1.00 . A A . 58 TYR O 1 1
1 621 1 1 58 TYR OH O 0.802 8.696 -3.913 1.00 . A A . 58 TYR OH 1 1
1 622 1 1 59 LYS C C 5.614 6.944 4.577 1.00 . A A . 59 LYS C 1 1
1 623 1 1 59 LYS CA C 6.542 7.902 3.823 1.00 . A A . 59 LYS CA 1 1
1 624 1 1 59 LYS CB C 6.766 9.202 4.609 1.00 . A A . 59 LYS CB 1 1
1 625 1 1 59 LYS CD C 8.059 11.349 4.889 1.00 . A A . 59 LYS CD 1 1
1 626 1 1 59 LYS CE C 9.212 12.208 4.381 1.00 . A A . 59 LYS CE 1 1
1 627 1 1 59 LYS CG C 7.897 10.073 4.072 1.00 . A A . 59 LYS CG 1 1
1 628 1 1 59 LYS H H 5.128 8.675 2.459 1.00 . A A . 59 LYS H 1 1
1 629 1 1 59 LYS HA H 7.492 7.413 3.671 1.00 . A A . 59 LYS HA 1 1
1 630 1 1 59 LYS HB2 H 5.856 9.782 4.591 1.00 . A A . 59 LYS HB2 1 1
1 631 1 1 59 LYS HB3 H 6.997 8.950 5.626 1.00 . A A . 59 LYS HB3 1 1
1 632 1 1 59 LYS HD2 H 7.145 11.921 4.828 1.00 . A A . 59 LYS HD2 1 1
1 633 1 1 59 LYS HD3 H 8.247 11.080 5.919 1.00 . A A . 59 LYS HD3 1 1
1 634 1 1 59 LYS HE2 H 9.473 12.927 5.145 1.00 . A A . 59 LYS HE2 1 1
1 635 1 1 59 LYS HE3 H 10.060 11.568 4.187 1.00 . A A . 59 LYS HE3 1 1
1 636 1 1 59 LYS HG2 H 8.820 9.513 4.111 1.00 . A A . 59 LYS HG2 1 1
1 637 1 1 59 LYS HG3 H 7.678 10.338 3.047 1.00 . A A . 59 LYS HG3 1 1
1 638 1 1 59 LYS HZ1 H 9.668 13.526 2.823 1.00 . A A . 59 LYS HZ1 1 1
1 639 1 1 59 LYS HZ2 H 8.044 13.562 3.294 1.00 . A A . 59 LYS HZ2 1 1
1 640 1 1 59 LYS HZ3 H 8.628 12.269 2.373 1.00 . A A . 59 LYS HZ3 1 1
1 641 1 1 59 LYS N N 5.982 8.195 2.506 1.00 . A A . 59 LYS N 1 1
1 642 1 1 59 LYS NZ N 8.863 12.943 3.130 1.00 . A A . 59 LYS NZ 1 1
1 643 1 1 59 LYS O O 4.447 7.265 4.826 1.00 . A A . 59 LYS O 1 1
1 644 1 1 60 GLU C C 4.978 5.044 7.070 1.00 . A A . 60 GLU C 1 1
1 645 1 1 60 GLU CA C 5.398 4.701 5.630 1.00 . A A . 60 GLU CA 1 1
1 646 1 1 60 GLU CB C 6.221 3.410 5.623 1.00 . A A . 60 GLU CB 1 1
1 647 1 1 60 GLU CD C 6.494 1.067 4.724 1.00 . A A . 60 GLU CD 1 1
1 648 1 1 60 GLU CG C 5.611 2.299 4.785 1.00 . A A . 60 GLU CG 1 1
1 649 1 1 60 GLU H H 7.100 5.613 4.760 1.00 . A A . 60 GLU H 1 1
1 650 1 1 60 GLU HA H 4.502 4.530 5.055 1.00 . A A . 60 GLU HA 1 1
1 651 1 1 60 GLU HB2 H 7.204 3.628 5.233 1.00 . A A . 60 GLU HB2 1 1
1 652 1 1 60 GLU HB3 H 6.319 3.055 6.638 1.00 . A A . 60 GLU HB3 1 1
1 653 1 1 60 GLU HG2 H 4.661 2.022 5.214 1.00 . A A . 60 GLU HG2 1 1
1 654 1 1 60 GLU HG3 H 5.460 2.665 3.780 1.00 . A A . 60 GLU HG3 1 1
1 655 1 1 60 GLU N N 6.155 5.769 4.949 1.00 . A A . 60 GLU N 1 1
1 656 1 1 60 GLU O O 5.819 5.331 7.933 1.00 . A A . 60 GLU O 1 1
1 657 1 1 60 GLU OE1 O 6.452 0.260 5.677 1.00 . A A . 60 GLU OE1 1 1
1 658 1 1 60 GLU OE2 O 7.229 0.912 3.728 1.00 . A A . 60 GLU OE2 1 1
1 659 1 1 61 VAL C C 2.731 3.972 9.351 1.00 . A A . 61 VAL C 1 1
1 660 1 1 61 VAL CA C 3.045 5.278 8.610 1.00 . A A . 61 VAL CA 1 1
1 661 1 1 61 VAL CB C 1.714 6.101 8.524 1.00 . A A . 61 VAL CB 1 1
1 662 1 1 61 VAL CG1 C 1.756 7.313 9.440 1.00 . A A . 61 VAL CG1 1 1
1 663 1 1 61 VAL CG2 C 1.382 6.539 7.100 1.00 . A A . 61 VAL CG2 1 1
1 664 1 1 61 VAL H H 3.066 4.848 6.536 1.00 . A A . 61 VAL H 1 1
1 665 1 1 61 VAL HA H 3.752 5.837 9.194 1.00 . A A . 61 VAL HA 1 1
1 666 1 1 61 VAL HB H 0.913 5.462 8.868 1.00 . A A . 61 VAL HB 1 1
1 667 1 1 61 VAL HG11 H 2.116 7.015 10.412 1.00 . A A . 61 VAL HG11 1 1
1 668 1 1 61 VAL HG12 H 0.762 7.726 9.537 1.00 . A A . 61 VAL HG12 1 1
1 669 1 1 61 VAL HG13 H 2.414 8.058 9.023 1.00 . A A . 61 VAL HG13 1 1
1 670 1 1 61 VAL HG21 H 2.252 6.998 6.657 1.00 . A A . 61 VAL HG21 1 1
1 671 1 1 61 VAL HG22 H 0.570 7.248 7.123 1.00 . A A . 61 VAL HG22 1 1
1 672 1 1 61 VAL HG23 H 1.090 5.676 6.519 1.00 . A A . 61 VAL HG23 1 1
1 673 1 1 61 VAL N N 3.654 5.016 7.292 1.00 . A A . 61 VAL N 1 1
1 674 1 1 61 VAL O O 3.057 3.838 10.536 1.00 . A A . 61 VAL O 1 1
1 675 1 1 62 LYS C C 1.119 0.794 8.111 1.00 . A A . 62 LYS C 1 1
1 676 1 1 62 LYS CA C 1.707 1.695 9.203 1.00 . A A . 62 LYS CA 1 1
1 677 1 1 62 LYS CB C 0.629 1.887 10.290 1.00 . A A . 62 LYS CB 1 1
1 678 1 1 62 LYS CD C -0.367 1.149 12.479 1.00 . A A . 62 LYS CD 1 1
1 679 1 1 62 LYS CE C -0.287 0.152 13.623 1.00 . A A . 62 LYS CE 1 1
1 680 1 1 62 LYS CG C 0.726 0.906 11.452 1.00 . A A . 62 LYS CG 1 1
1 681 1 1 62 LYS H H 1.896 3.191 7.693 1.00 . A A . 62 LYS H 1 1
1 682 1 1 62 LYS HA H 2.578 1.225 9.634 1.00 . A A . 62 LYS HA 1 1
1 683 1 1 62 LYS HB2 H 0.707 2.889 10.685 1.00 . A A . 62 LYS HB2 1 1
1 684 1 1 62 LYS HB3 H -0.340 1.766 9.819 1.00 . A A . 62 LYS HB3 1 1
1 685 1 1 62 LYS HD2 H -0.259 2.147 12.877 1.00 . A A . 62 LYS HD2 1 1
1 686 1 1 62 LYS HD3 H -1.328 1.054 11.996 1.00 . A A . 62 LYS HD3 1 1
1 687 1 1 62 LYS HE2 H -0.384 -0.846 13.221 1.00 . A A . 62 LYS HE2 1 1
1 688 1 1 62 LYS HE3 H 0.673 0.255 14.107 1.00 . A A . 62 LYS HE3 1 1
1 689 1 1 62 LYS HG2 H 0.631 -0.100 11.071 1.00 . A A . 62 LYS HG2 1 1
1 690 1 1 62 LYS HG3 H 1.689 1.022 11.930 1.00 . A A . 62 LYS HG3 1 1
1 691 1 1 62 LYS HZ1 H -1.280 1.329 15.033 1.00 . A A . 62 LYS HZ1 1 1
1 692 1 1 62 LYS HZ2 H -1.286 -0.323 15.395 1.00 . A A . 62 LYS HZ2 1 1
1 693 1 1 62 LYS HZ3 H -2.296 0.279 14.179 1.00 . A A . 62 LYS HZ3 1 1
1 694 1 1 62 LYS N N 2.104 3.008 8.636 1.00 . A A . 62 LYS N 1 1
1 695 1 1 62 LYS NZ N -1.363 0.375 14.628 1.00 . A A . 62 LYS NZ 1 1
1 696 1 1 62 LYS O O 0.838 1.269 7.004 1.00 . A A . 62 LYS O 1 1
1 697 1 1 63 VAL C C -1.220 -1.482 7.765 1.00 . A A . 63 VAL C 1 1
1 698 1 1 63 VAL CA C 0.305 -1.425 7.473 1.00 . A A . 63 VAL CA 1 1
1 699 1 1 63 VAL CB C 1.014 -2.838 7.515 1.00 . A A . 63 VAL CB 1 1
1 700 1 1 63 VAL CG1 C 0.914 -3.542 8.876 1.00 . A A . 63 VAL CG1 1 1
1 701 1 1 63 VAL CG2 C 0.510 -3.748 6.406 1.00 . A A . 63 VAL CG2 1 1
1 702 1 1 63 VAL H H 1.206 -0.851 9.294 1.00 . A A . 63 VAL H 1 1
1 703 1 1 63 VAL HA H 0.449 -1.007 6.493 1.00 . A A . 63 VAL HA 1 1
1 704 1 1 63 VAL HB H 2.064 -2.668 7.333 1.00 . A A . 63 VAL HB 1 1
1 705 1 1 63 VAL HG11 H -0.126 -3.698 9.125 1.00 . A A . 63 VAL HG11 1 1
1 706 1 1 63 VAL HG12 H 1.377 -2.928 9.635 1.00 . A A . 63 VAL HG12 1 1
1 707 1 1 63 VAL HG13 H 1.420 -4.494 8.827 1.00 . A A . 63 VAL HG13 1 1
1 708 1 1 63 VAL HG21 H 0.709 -3.290 5.451 1.00 . A A . 63 VAL HG21 1 1
1 709 1 1 63 VAL HG22 H -0.553 -3.894 6.523 1.00 . A A . 63 VAL HG22 1 1
1 710 1 1 63 VAL HG23 H 1.015 -4.700 6.465 1.00 . A A . 63 VAL HG23 1 1
1 711 1 1 63 VAL N N 0.922 -0.510 8.424 1.00 . A A . 63 VAL N 1 1
1 712 1 1 63 VAL O O -1.680 -2.163 8.691 1.00 . A A . 63 VAL O 1 1
1 713 1 1 64 GLY C C -4.025 0.389 6.169 1.00 . A A . 64 GLY C 1 1
1 714 1 1 64 GLY CA C -3.420 -0.644 7.102 1.00 . A A . 64 GLY CA 1 1
1 715 1 1 64 GLY H H -1.531 -0.201 6.258 1.00 . A A . 64 GLY H 1 1
1 716 1 1 64 GLY HA2 H -3.846 -1.611 6.879 1.00 . A A . 64 GLY HA2 1 1
1 717 1 1 64 GLY HA3 H -3.660 -0.380 8.120 1.00 . A A . 64 GLY HA3 1 1
1 718 1 1 64 GLY N N -1.972 -0.722 6.961 1.00 . A A . 64 GLY N 1 1
1 719 1 1 64 GLY O O -3.402 0.789 5.176 1.00 . A A . 64 GLY O 1 1
1 720 1 1 65 GLU C C -6.092 3.078 6.678 1.00 . A A . 65 GLU C 1 1
1 721 1 1 65 GLU CA C -5.950 1.862 5.763 1.00 . A A . 65 GLU CA 1 1
1 722 1 1 65 GLU CB C -7.323 1.384 5.259 1.00 . A A . 65 GLU CB 1 1
1 723 1 1 65 GLU CD C -6.906 -0.736 3.924 1.00 . A A . 65 GLU CD 1 1
1 724 1 1 65 GLU CG C -7.287 0.733 3.880 1.00 . A A . 65 GLU CG 1 1
1 725 1 1 65 GLU H H -5.700 0.395 7.266 1.00 . A A . 65 GLU H 1 1
1 726 1 1 65 GLU HA H -5.333 2.138 4.921 1.00 . A A . 65 GLU HA 1 1
1 727 1 1 65 GLU HB2 H -7.720 0.665 5.961 1.00 . A A . 65 GLU HB2 1 1
1 728 1 1 65 GLU HB3 H -7.986 2.236 5.216 1.00 . A A . 65 GLU HB3 1 1
1 729 1 1 65 GLU HG2 H -8.264 0.818 3.427 1.00 . A A . 65 GLU HG2 1 1
1 730 1 1 65 GLU HG3 H -6.565 1.260 3.270 1.00 . A A . 65 GLU HG3 1 1
1 731 1 1 65 GLU N N -5.252 0.810 6.499 1.00 . A A . 65 GLU N 1 1
1 732 1 1 65 GLU O O -6.882 3.068 7.634 1.00 . A A . 65 GLU O 1 1
1 733 1 1 65 GLU OE1 O -5.697 -1.032 4.005 1.00 . A A . 65 GLU OE1 1 1
1 734 1 1 65 GLU OE2 O -7.817 -1.589 3.879 1.00 . A A . 65 GLU OE2 1 1
1 735 1 1 66 CYS C C -5.888 6.533 6.474 1.00 . A A . 66 CYS C 1 1
1 736 1 1 66 CYS CA C -5.276 5.327 7.196 1.00 . A A . 66 CYS CA 1 1
1 737 1 1 66 CYS CB C -3.830 5.625 7.633 1.00 . A A . 66 CYS CB 1 1
1 738 1 1 66 CYS H H -4.712 4.054 5.610 1.00 . A A . 66 CYS H 1 1
1 739 1 1 66 CYS HA H -5.863 5.133 8.080 1.00 . A A . 66 CYS HA 1 1
1 740 1 1 66 CYS HB2 H -3.856 6.320 8.448 1.00 . A A . 66 CYS HB2 1 1
1 741 1 1 66 CYS HB3 H -3.376 4.705 7.973 1.00 . A A . 66 CYS HB3 1 1
1 742 1 1 66 CYS N N -5.298 4.113 6.388 1.00 . A A . 66 CYS N 1 1
1 743 1 1 66 CYS O O -5.889 6.603 5.240 1.00 . A A . 66 CYS O 1 1
1 744 1 1 66 CYS SG S -2.737 6.338 6.350 1.00 . A A . 66 CYS SG 1 1
1 745 1 1 67 ASP C C -6.103 9.922 7.069 1.00 . A A . 67 ASP C 1 1
1 746 1 1 67 ASP CA C -7.017 8.710 6.784 1.00 . A A . 67 ASP CA 1 1
1 747 1 1 67 ASP CB C -8.430 8.900 7.400 1.00 . A A . 67 ASP CB 1 1
1 748 1 1 67 ASP CG C -8.473 8.785 8.922 1.00 . A A . 67 ASP CG 1 1
1 749 1 1 67 ASP H H -6.363 7.330 8.249 1.00 . A A . 67 ASP H 1 1
1 750 1 1 67 ASP HA H -7.117 8.609 5.713 1.00 . A A . 67 ASP HA 1 1
1 751 1 1 67 ASP HB2 H -8.798 9.878 7.130 1.00 . A A . 67 ASP HB2 1 1
1 752 1 1 67 ASP HB3 H -9.092 8.152 6.986 1.00 . A A . 67 ASP HB3 1 1
1 753 1 1 67 ASP N N -6.401 7.474 7.280 1.00 . A A . 67 ASP N 1 1
1 754 1 1 67 ASP O O -5.074 9.782 7.741 1.00 . A A . 67 ASP O 1 1
1 755 1 1 67 ASP OD1 O -8.208 9.798 9.602 1.00 . A A . 67 ASP OD1 1 1
1 756 1 1 67 ASP OD2 O -8.772 7.682 9.427 1.00 . A A . 67 ASP OD2 1 1
1 757 1 1 68 ASP C C -5.771 12.918 8.187 1.00 . A A . 68 ASP C 1 1
1 758 1 1 68 ASP CA C -5.713 12.360 6.739 1.00 . A A . 68 ASP CA 1 1
1 759 1 1 68 ASP CB C -6.169 13.435 5.721 1.00 . A A . 68 ASP CB 1 1
1 760 1 1 68 ASP CG C -7.673 13.704 5.721 1.00 . A A . 68 ASP CG 1 1
1 761 1 1 68 ASP H H -7.326 11.147 6.046 1.00 . A A . 68 ASP H 1 1
1 762 1 1 68 ASP HA H -4.684 12.115 6.526 1.00 . A A . 68 ASP HA 1 1
1 763 1 1 68 ASP HB2 H -5.666 14.362 5.946 1.00 . A A . 68 ASP HB2 1 1
1 764 1 1 68 ASP HB3 H -5.884 13.115 4.729 1.00 . A A . 68 ASP HB3 1 1
1 765 1 1 68 ASP N N -6.492 11.109 6.559 1.00 . A A . 68 ASP N 1 1
1 766 1 1 68 ASP O O -5.021 13.843 8.527 1.00 . A A . 68 ASP O 1 1
1 767 1 1 68 ASP OD1 O -8.120 14.579 6.493 1.00 . A A . 68 ASP OD1 1 1
1 768 1 1 68 ASP OD2 O -8.396 13.039 4.949 1.00 . A A . 68 ASP OD2 1 1
1 769 1 1 69 ALA C C -5.961 11.906 11.392 1.00 . A A . 69 ALA C 1 1
1 770 1 1 69 ALA CA C -6.814 12.758 10.424 1.00 . A A . 69 ALA CA 1 1
1 771 1 1 69 ALA CB C -8.292 12.700 10.802 1.00 . A A . 69 ALA CB 1 1
1 772 1 1 69 ALA H H -7.205 11.605 8.685 1.00 . A A . 69 ALA H 1 1
1 773 1 1 69 ALA HA H -6.493 13.787 10.498 1.00 . A A . 69 ALA HA 1 1
1 774 1 1 69 ALA HB1 H -8.863 13.306 10.114 1.00 . A A . 69 ALA HB1 1 1
1 775 1 1 69 ALA HB2 H -8.421 13.076 11.806 1.00 . A A . 69 ALA HB2 1 1
1 776 1 1 69 ALA HB3 H -8.637 11.678 10.753 1.00 . A A . 69 ALA HB3 1 1
1 777 1 1 69 ALA N N -6.649 12.338 9.023 1.00 . A A . 69 ALA N 1 1
1 778 1 1 69 ALA O O -6.148 11.960 12.617 1.00 . A A . 69 ALA O 1 1
1 779 1 1 70 ASN C C -2.786 10.980 11.918 1.00 . A A . 70 ASN C 1 1
1 780 1 1 70 ASN CA C -4.117 10.274 11.602 1.00 . A A . 70 ASN CA 1 1
1 781 1 1 70 ASN CB C -3.870 8.968 10.821 1.00 . A A . 70 ASN CB 1 1
1 782 1 1 70 ASN CG C -3.660 7.751 11.718 1.00 . A A . 70 ASN CG 1 1
1 783 1 1 70 ASN H H -4.889 11.173 9.862 1.00 . A A . 70 ASN H 1 1
1 784 1 1 70 ASN HA H -4.613 10.038 12.532 1.00 . A A . 70 ASN HA 1 1
1 785 1 1 70 ASN HB2 H -4.721 8.773 10.186 1.00 . A A . 70 ASN HB2 1 1
1 786 1 1 70 ASN HB3 H -2.992 9.090 10.204 1.00 . A A . 70 ASN HB3 1 1
1 787 1 1 70 ASN HD21 H -2.286 7.044 10.465 1.00 . A A . 70 ASN HD21 1 1
1 788 1 1 70 ASN HD22 H -2.600 6.074 11.859 1.00 . A A . 70 ASN HD22 1 1
1 789 1 1 70 ASN N N -5.005 11.142 10.829 1.00 . A A . 70 ASN N 1 1
1 790 1 1 70 ASN ND2 N -2.757 6.868 11.306 1.00 . A A . 70 ASN ND2 1 1
1 791 1 1 70 ASN O O -2.454 12.007 11.316 1.00 . A A . 70 ASN O 1 1
1 792 1 1 70 ASN OD1 O -4.297 7.605 12.765 1.00 . A A . 70 ASN OD1 1 1
1 793 1 1 71 LYS C C 0.420 10.326 12.484 1.00 . A A . 71 LYS C 1 1
1 794 1 1 71 LYS CA C -0.742 10.934 13.311 1.00 . A A . 71 LYS CA 1 1
1 795 1 1 71 LYS CB C -0.545 10.626 14.803 1.00 . A A . 71 LYS CB 1 1
1 796 1 1 71 LYS CD C 0.353 11.332 17.045 1.00 . A A . 71 LYS CD 1 1
1 797 1 1 71 LYS CE C 1.217 12.334 17.804 1.00 . A A . 71 LYS CE 1 1
1 798 1 1 71 LYS CG C 0.231 11.690 15.570 1.00 . A A . 71 LYS CG 1 1
1 799 1 1 71 LYS H H -2.379 9.585 13.284 1.00 . A A . 71 LYS H 1 1
1 800 1 1 71 LYS HA H -0.760 12.000 13.172 1.00 . A A . 71 LYS HA 1 1
1 801 1 1 71 LYS HB2 H -1.515 10.521 15.265 1.00 . A A . 71 LYS HB2 1 1
1 802 1 1 71 LYS HB3 H -0.013 9.690 14.895 1.00 . A A . 71 LYS HB3 1 1
1 803 1 1 71 LYS HD2 H -0.634 11.319 17.482 1.00 . A A . 71 LYS HD2 1 1
1 804 1 1 71 LYS HD3 H 0.798 10.352 17.130 1.00 . A A . 71 LYS HD3 1 1
1 805 1 1 71 LYS HE2 H 0.964 13.331 17.472 1.00 . A A . 71 LYS HE2 1 1
1 806 1 1 71 LYS HE3 H 1.006 12.246 18.860 1.00 . A A . 71 LYS HE3 1 1
1 807 1 1 71 LYS HG2 H 1.221 11.774 15.149 1.00 . A A . 71 LYS HG2 1 1
1 808 1 1 71 LYS HG3 H -0.285 12.635 15.478 1.00 . A A . 71 LYS HG3 1 1
1 809 1 1 71 LYS HZ1 H 2.939 11.153 17.896 1.00 . A A . 71 LYS HZ1 1 1
1 810 1 1 71 LYS HZ2 H 3.231 12.805 18.112 1.00 . A A . 71 LYS HZ2 1 1
1 811 1 1 71 LYS HZ3 H 2.898 12.200 16.568 1.00 . A A . 71 LYS HZ3 1 1
1 812 1 1 71 LYS N N -2.040 10.402 12.869 1.00 . A A . 71 LYS N 1 1
1 813 1 1 71 LYS NZ N 2.674 12.107 17.579 1.00 . A A . 71 LYS NZ 1 1
1 814 1 1 71 LYS O O 0.387 9.123 12.199 1.00 . A A . 71 LYS O 1 1
1 815 1 1 72 PRO C C 3.565 9.719 12.109 1.00 . A A . 72 PRO C 1 1
1 816 1 1 72 PRO CA C 2.620 10.614 11.293 1.00 . A A . 72 PRO CA 1 1
1 817 1 1 72 PRO CB C 3.362 11.885 10.828 1.00 . A A . 72 PRO CB 1 1
1 818 1 1 72 PRO CD C 1.632 12.589 12.318 1.00 . A A . 72 PRO CD 1 1
1 819 1 1 72 PRO CG C 2.442 13.022 11.132 1.00 . A A . 72 PRO CG 1 1
1 820 1 1 72 PRO HA H 2.276 10.062 10.428 1.00 . A A . 72 PRO HA 1 1
1 821 1 1 72 PRO HB2 H 4.296 11.969 11.371 1.00 . A A . 72 PRO HB2 1 1
1 822 1 1 72 PRO HB3 H 3.561 11.827 9.768 1.00 . A A . 72 PRO HB3 1 1
1 823 1 1 72 PRO HD2 H 2.171 12.778 13.237 1.00 . A A . 72 PRO HD2 1 1
1 824 1 1 72 PRO HD3 H 0.679 13.091 12.324 1.00 . A A . 72 PRO HD3 1 1
1 825 1 1 72 PRO HG2 H 3.018 13.910 11.366 1.00 . A A . 72 PRO HG2 1 1
1 826 1 1 72 PRO HG3 H 1.792 13.208 10.290 1.00 . A A . 72 PRO HG3 1 1
1 827 1 1 72 PRO N N 1.473 11.131 12.081 1.00 . A A . 72 PRO N 1 1
1 828 1 1 72 PRO O O 4.013 10.096 13.201 1.00 . A A . 72 PRO O 1 1
1 829 1 1 73 VAL C C 6.077 7.354 11.431 1.00 . A A . 73 VAL C 1 1
1 830 1 1 73 VAL CA C 4.726 7.545 12.204 1.00 . A A . 73 VAL CA 1 1
1 831 1 1 73 VAL CB C 4.007 6.160 12.405 1.00 . A A . 73 VAL CB 1 1
1 832 1 1 73 VAL CG1 C 4.804 5.227 13.323 1.00 . A A . 73 VAL CG1 1 1
1 833 1 1 73 VAL CG2 C 2.600 6.338 12.982 1.00 . A A . 73 VAL CG2 1 1
1 834 1 1 73 VAL H H 3.421 8.294 10.712 1.00 . A A . 73 VAL H 1 1
1 835 1 1 73 VAL HA H 4.962 7.932 13.186 1.00 . A A . 73 VAL HA 1 1
1 836 1 1 73 VAL HB H 3.919 5.683 11.443 1.00 . A A . 73 VAL HB 1 1
1 837 1 1 73 VAL HG11 H 5.776 5.041 12.889 1.00 . A A . 73 VAL HG11 1 1
1 838 1 1 73 VAL HG12 H 4.274 4.293 13.433 1.00 . A A . 73 VAL HG12 1 1
1 839 1 1 73 VAL HG13 H 4.923 5.690 14.291 1.00 . A A . 73 VAL HG13 1 1
1 840 1 1 73 VAL HG21 H 2.645 6.280 14.059 1.00 . A A . 73 VAL HG21 1 1
1 841 1 1 73 VAL HG22 H 1.951 5.560 12.607 1.00 . A A . 73 VAL HG22 1 1
1 842 1 1 73 VAL HG23 H 2.211 7.303 12.693 1.00 . A A . 73 VAL HG23 1 1
1 843 1 1 73 VAL N N 3.842 8.528 11.565 1.00 . A A . 73 VAL N 1 1
1 844 1 1 73 VAL O O 7.034 6.894 12.064 1.00 . A A . 73 VAL O 1 1
2 845 1 1 18 CYS C C 16.541 0.479 -0.697 1.00 . A A . 18 CYS C 1 1
2 846 1 1 18 CYS CA C 16.223 1.878 -1.149 1.00 . A A . 18 CYS CA 1 1
2 847 1 1 18 CYS CB C 16.221 1.876 -2.691 1.00 . A A . 18 CYS CB 1 1
2 848 1 1 18 CYS H H 18.023 2.385 -0.196 1.00 . A A . 18 CYS H 1 1
2 849 1 1 18 CYS HA H 15.243 2.150 -0.786 1.00 . A A . 18 CYS HA 1 1
2 850 1 1 18 CYS HB2 H 17.079 1.322 -3.040 1.00 . A A . 18 CYS HB2 1 1
2 851 1 1 18 CYS HB3 H 15.328 1.369 -3.028 1.00 . A A . 18 CYS HB3 1 1
2 852 1 1 18 CYS N N 17.199 2.781 -0.543 1.00 . A A . 18 CYS N 1 1
2 853 1 1 18 CYS O O 17.698 0.036 -0.752 1.00 . A A . 18 CYS O 1 1
2 854 1 1 18 CYS SG S 16.240 3.522 -3.475 1.00 . A A . 18 CYS SG 1 1
2 855 1 1 19 GLN C C 14.545 -2.381 -0.479 1.00 . A A . 19 GLN C 1 1
2 856 1 1 19 GLN CA C 15.632 -1.562 0.208 1.00 . A A . 19 GLN CA 1 1
2 857 1 1 19 GLN CB C 15.592 -1.594 1.757 1.00 . A A . 19 GLN CB 1 1
2 858 1 1 19 GLN CD C 13.320 -1.180 2.843 1.00 . A A . 19 GLN CD 1 1
2 859 1 1 19 GLN CG C 14.635 -0.583 2.415 1.00 . A A . 19 GLN CG 1 1
2 860 1 1 19 GLN H H 14.652 0.232 -0.193 1.00 . A A . 19 GLN H 1 1
2 861 1 1 19 GLN HA H 16.592 -1.930 -0.127 1.00 . A A . 19 GLN HA 1 1
2 862 1 1 19 GLN HB2 H 15.325 -2.585 2.088 1.00 . A A . 19 GLN HB2 1 1
2 863 1 1 19 GLN HB3 H 16.591 -1.359 2.097 1.00 . A A . 19 GLN HB3 1 1
2 864 1 1 19 GLN HE21 H 14.011 -1.415 4.688 1.00 . A A . 19 GLN HE21 1 1
2 865 1 1 19 GLN HE22 H 12.390 -1.930 4.414 1.00 . A A . 19 GLN HE22 1 1
2 866 1 1 19 GLN HG2 H 15.115 -0.166 3.288 1.00 . A A . 19 GLN HG2 1 1
2 867 1 1 19 GLN HG3 H 14.436 0.209 1.711 1.00 . A A . 19 GLN HG3 1 1
2 868 1 1 19 GLN N N 15.517 -0.200 -0.242 1.00 . A A . 19 GLN N 1 1
2 869 1 1 19 GLN NE2 N 13.231 -1.547 4.108 1.00 . A A . 19 GLN NE2 1 1
2 870 1 1 19 GLN O O 13.353 -2.274 -0.169 1.00 . A A . 19 GLN O 1 1
2 871 1 1 19 GLN OE1 O 12.386 -1.286 2.054 1.00 . A A . 19 GLN OE1 1 1
2 872 1 1 20 LEU C C 14.124 -5.489 -1.842 1.00 . A A . 20 LEU C 1 1
2 873 1 1 20 LEU CA C 14.134 -4.015 -2.264 1.00 . A A . 20 LEU CA 1 1
2 874 1 1 20 LEU CB C 14.527 -3.851 -3.763 1.00 . A A . 20 LEU CB 1 1
2 875 1 1 20 LEU CD1 C 13.549 -5.733 -5.185 1.00 . A A . 20 LEU CD1 1 1
2 876 1 1 20 LEU CD2 C 12.055 -3.846 -4.490 1.00 . A A . 20 LEU CD2 1 1
2 877 1 1 20 LEU CG C 13.485 -4.244 -4.864 1.00 . A A . 20 LEU CG 1 1
2 878 1 1 20 LEU H H 15.951 -3.182 -1.622 1.00 . A A . 20 LEU H 1 1
2 879 1 1 20 LEU HA H 13.132 -3.632 -2.141 1.00 . A A . 20 LEU HA 1 1
2 880 1 1 20 LEU HB2 H 14.788 -2.816 -3.918 1.00 . A A . 20 LEU HB2 1 1
2 881 1 1 20 LEU HB3 H 15.417 -4.443 -3.930 1.00 . A A . 20 LEU HB3 1 1
2 882 1 1 20 LEU HD11 H 13.347 -6.303 -4.290 1.00 . A A . 20 LEU HD11 1 1
2 883 1 1 20 LEU HD12 H 14.533 -5.980 -5.553 1.00 . A A . 20 LEU HD12 1 1
2 884 1 1 20 LEU HD13 H 12.812 -5.971 -5.936 1.00 . A A . 20 LEU HD13 1 1
2 885 1 1 20 LEU HD21 H 11.423 -3.913 -5.364 1.00 . A A . 20 LEU HD21 1 1
2 886 1 1 20 LEU HD22 H 12.048 -2.835 -4.114 1.00 . A A . 20 LEU HD22 1 1
2 887 1 1 20 LEU HD23 H 11.683 -4.516 -3.728 1.00 . A A . 20 LEU HD23 1 1
2 888 1 1 20 LEU HG H 13.740 -3.716 -5.774 1.00 . A A . 20 LEU HG 1 1
2 889 1 1 20 LEU N N 15.001 -3.184 -1.440 1.00 . A A . 20 LEU N 1 1
2 890 1 1 20 LEU O O 15.036 -6.270 -2.145 1.00 . A A . 20 LEU O 1 1
2 891 1 1 21 PHE C C 11.234 -7.341 -0.768 1.00 . A A . 21 PHE C 1 1
2 892 1 1 21 PHE CA C 12.754 -7.170 -0.652 1.00 . A A . 21 PHE CA 1 1
2 893 1 1 21 PHE CB C 13.300 -7.480 0.775 1.00 . A A . 21 PHE CB 1 1
2 894 1 1 21 PHE CD1 C 13.481 -5.378 2.156 1.00 . A A . 21 PHE CD1 1 1
2 895 1 1 21 PHE CD2 C 11.758 -6.936 2.694 1.00 . A A . 21 PHE CD2 1 1
2 896 1 1 21 PHE CE1 C 13.065 -4.561 3.188 1.00 . A A . 21 PHE CE1 1 1
2 897 1 1 21 PHE CE2 C 11.337 -6.121 3.725 1.00 . A A . 21 PHE CE2 1 1
2 898 1 1 21 PHE CG C 12.833 -6.574 1.895 1.00 . A A . 21 PHE CG 1 1
2 899 1 1 21 PHE CZ C 11.991 -4.932 3.973 1.00 . A A . 21 PHE CZ 1 1
2 900 1 1 21 PHE H H 12.472 -5.089 -0.845 1.00 . A A . 21 PHE H 1 1
2 901 1 1 21 PHE HA H 13.216 -7.853 -1.356 1.00 . A A . 21 PHE HA 1 1
2 902 1 1 21 PHE HB2 H 13.017 -8.487 1.040 1.00 . A A . 21 PHE HB2 1 1
2 903 1 1 21 PHE HB3 H 14.378 -7.424 0.740 1.00 . A A . 21 PHE HB3 1 1
2 904 1 1 21 PHE HD1 H 14.319 -5.084 1.541 1.00 . A A . 21 PHE HD1 1 1
2 905 1 1 21 PHE HD2 H 11.244 -7.867 2.502 1.00 . A A . 21 PHE HD2 1 1
2 906 1 1 21 PHE HE1 H 13.578 -3.632 3.381 1.00 . A A . 21 PHE HE1 1 1
2 907 1 1 21 PHE HE2 H 10.496 -6.414 4.338 1.00 . A A . 21 PHE HE2 1 1
2 908 1 1 21 PHE HZ H 11.665 -4.293 4.780 1.00 . A A . 21 PHE HZ 1 1
2 909 1 1 21 PHE N N 13.067 -5.813 -1.107 1.00 . A A . 21 PHE N 1 1
2 910 1 1 21 PHE O O 10.467 -6.770 0.015 1.00 . A A . 21 PHE O 1 1
2 911 1 1 22 CYS C C 8.792 -9.603 -1.553 1.00 . A A . 22 CYS C 1 1
2 912 1 1 22 CYS CA C 9.396 -8.284 -2.098 1.00 . A A . 22 CYS CA 1 1
2 913 1 1 22 CYS CB C 9.190 -8.199 -3.614 1.00 . A A . 22 CYS CB 1 1
2 914 1 1 22 CYS H H 11.487 -8.507 -2.371 1.00 . A A . 22 CYS H 1 1
2 915 1 1 22 CYS HA H 8.863 -7.463 -1.651 1.00 . A A . 22 CYS HA 1 1
2 916 1 1 22 CYS HB2 H 9.807 -8.943 -4.098 1.00 . A A . 22 CYS HB2 1 1
2 917 1 1 22 CYS HB3 H 8.151 -8.398 -3.839 1.00 . A A . 22 CYS HB3 1 1
2 918 1 1 22 CYS N N 10.818 -8.088 -1.796 1.00 . A A . 22 CYS N 1 1
2 919 1 1 22 CYS O O 8.992 -10.669 -2.152 1.00 . A A . 22 CYS O 1 1
2 920 1 1 22 CYS SG S 9.613 -6.577 -4.325 1.00 . A A . 22 CYS SG 1 1
2 921 1 1 23 PRO C C 5.963 -10.893 -0.450 1.00 . A A . 23 PRO C 1 1
2 922 1 1 23 PRO CA C 7.365 -10.740 0.173 1.00 . A A . 23 PRO CA 1 1
2 923 1 1 23 PRO CB C 7.245 -10.427 1.680 1.00 . A A . 23 PRO CB 1 1
2 924 1 1 23 PRO CD C 7.915 -8.410 0.540 1.00 . A A . 23 PRO CD 1 1
2 925 1 1 23 PRO CG C 7.877 -9.080 1.885 1.00 . A A . 23 PRO CG 1 1
2 926 1 1 23 PRO HA H 7.931 -11.648 0.022 1.00 . A A . 23 PRO HA 1 1
2 927 1 1 23 PRO HB2 H 6.197 -10.419 1.955 1.00 . A A . 23 PRO HB2 1 1
2 928 1 1 23 PRO HB3 H 7.762 -11.183 2.251 1.00 . A A . 23 PRO HB3 1 1
2 929 1 1 23 PRO HD2 H 6.996 -7.874 0.348 1.00 . A A . 23 PRO HD2 1 1
2 930 1 1 23 PRO HD3 H 8.765 -7.747 0.472 1.00 . A A . 23 PRO HD3 1 1
2 931 1 1 23 PRO HG2 H 7.283 -8.497 2.580 1.00 . A A . 23 PRO HG2 1 1
2 932 1 1 23 PRO HG3 H 8.881 -9.199 2.264 1.00 . A A . 23 PRO HG3 1 1
2 933 1 1 23 PRO N N 8.063 -9.560 -0.382 1.00 . A A . 23 PRO N 1 1
2 934 1 1 23 PRO O O 5.296 -9.882 -0.709 1.00 . A A . 23 PRO O 1 1
2 935 1 1 24 MET C C 3.145 -12.739 -0.244 1.00 . A A . 24 MET C 1 1
2 936 1 1 24 MET CA C 4.203 -12.371 -1.297 1.00 . A A . 24 MET CA 1 1
2 937 1 1 24 MET CB C 4.297 -13.460 -2.383 1.00 . A A . 24 MET CB 1 1
2 938 1 1 24 MET CE C 7.435 -14.103 -3.819 1.00 . A A . 24 MET CE 1 1
2 939 1 1 24 MET CG C 4.889 -12.975 -3.706 1.00 . A A . 24 MET CG 1 1
2 940 1 1 24 MET H H 6.087 -12.902 -0.452 1.00 . A A . 24 MET H 1 1
2 941 1 1 24 MET HA H 3.901 -11.448 -1.766 1.00 . A A . 24 MET HA 1 1
2 942 1 1 24 MET HB2 H 4.916 -14.264 -2.013 1.00 . A A . 24 MET HB2 1 1
2 943 1 1 24 MET HB3 H 3.305 -13.842 -2.575 1.00 . A A . 24 MET HB3 1 1
2 944 1 1 24 MET HE1 H 8.507 -13.978 -3.759 1.00 . A A . 24 MET HE1 1 1
2 945 1 1 24 MET HE2 H 7.173 -14.497 -4.790 1.00 . A A . 24 MET HE2 1 1
2 946 1 1 24 MET HE3 H 7.110 -14.791 -3.053 1.00 . A A . 24 MET HE3 1 1
2 947 1 1 24 MET HG2 H 4.793 -13.763 -4.436 1.00 . A A . 24 MET HG2 1 1
2 948 1 1 24 MET HG3 H 4.329 -12.111 -4.037 1.00 . A A . 24 MET HG3 1 1
2 949 1 1 24 MET N N 5.521 -12.136 -0.688 1.00 . A A . 24 MET N 1 1
2 950 1 1 24 MET O O 2.967 -13.914 0.110 1.00 . A A . 24 MET O 1 1
2 951 1 1 24 MET SD S 6.633 -12.517 -3.581 1.00 . A A . 24 MET SD 1 1
2 952 1 1 25 ILE C C 0.414 -10.668 1.053 1.00 . A A . 25 ILE C 1 1
2 953 1 1 25 ILE CA C 1.378 -11.833 1.270 1.00 . A A . 25 ILE CA 1 1
2 954 1 1 25 ILE CB C 1.884 -11.819 2.770 1.00 . A A . 25 ILE CB 1 1
2 955 1 1 25 ILE CD1 C 4.355 -12.446 3.006 1.00 . A A . 25 ILE CD1 1 1
2 956 1 1 25 ILE CG1 C 2.919 -12.923 3.056 1.00 . A A . 25 ILE CG1 1 1
2 957 1 1 25 ILE CG2 C 0.724 -11.979 3.758 1.00 . A A . 25 ILE CG2 1 1
2 958 1 1 25 ILE H H 2.673 -10.785 -0.071 1.00 . A A . 25 ILE H 1 1
2 959 1 1 25 ILE HA H 0.856 -12.762 1.082 1.00 . A A . 25 ILE HA 1 1
2 960 1 1 25 ILE HB H 2.340 -10.858 2.954 1.00 . A A . 25 ILE HB 1 1
2 961 1 1 25 ILE HD11 H 5.013 -13.253 3.294 1.00 . A A . 25 ILE HD11 1 1
2 962 1 1 25 ILE HD12 H 4.484 -11.616 3.685 1.00 . A A . 25 ILE HD12 1 1
2 963 1 1 25 ILE HD13 H 4.593 -12.130 2.001 1.00 . A A . 25 ILE HD13 1 1
2 964 1 1 25 ILE HG12 H 2.740 -13.328 4.042 1.00 . A A . 25 ILE HG12 1 1
2 965 1 1 25 ILE HG13 H 2.804 -13.710 2.324 1.00 . A A . 25 ILE HG13 1 1
2 966 1 1 25 ILE HG21 H 1.106 -11.978 4.768 1.00 . A A . 25 ILE HG21 1 1
2 967 1 1 25 ILE HG22 H 0.216 -12.913 3.567 1.00 . A A . 25 ILE HG22 1 1
2 968 1 1 25 ILE HG23 H 0.030 -11.160 3.633 1.00 . A A . 25 ILE HG23 1 1
2 969 1 1 25 ILE N N 2.459 -11.697 0.263 1.00 . A A . 25 ILE N 1 1
2 970 1 1 25 ILE O O 0.847 -9.517 1.076 1.00 . A A . 25 ILE O 1 1
2 971 1 1 26 TYR C C -2.292 -9.186 1.940 1.00 . A A . 26 TYR C 1 1
2 972 1 1 26 TYR CA C -1.858 -9.872 0.645 1.00 . A A . 26 TYR CA 1 1
2 973 1 1 26 TYR CB C -3.051 -10.407 -0.155 1.00 . A A . 26 TYR CB 1 1
2 974 1 1 26 TYR CD1 C -3.714 -8.825 -2.026 1.00 . A A . 26 TYR CD1 1 1
2 975 1 1 26 TYR CD2 C -5.069 -8.874 -0.063 1.00 . A A . 26 TYR CD2 1 1
2 976 1 1 26 TYR CE1 C -4.540 -7.866 -2.577 1.00 . A A . 26 TYR CE1 1 1
2 977 1 1 26 TYR CE2 C -5.900 -7.913 -0.609 1.00 . A A . 26 TYR CE2 1 1
2 978 1 1 26 TYR CG C -3.961 -9.346 -0.759 1.00 . A A . 26 TYR CG 1 1
2 979 1 1 26 TYR CZ C -5.631 -7.413 -1.867 1.00 . A A . 26 TYR CZ 1 1
2 980 1 1 26 TYR H H -1.198 -11.875 0.961 1.00 . A A . 26 TYR H 1 1
2 981 1 1 26 TYR HA H -1.351 -9.133 0.039 1.00 . A A . 26 TYR HA 1 1
2 982 1 1 26 TYR HB2 H -2.657 -10.984 -0.963 1.00 . A A . 26 TYR HB2 1 1
2 983 1 1 26 TYR HB3 H -3.649 -11.044 0.480 1.00 . A A . 26 TYR HB3 1 1
2 984 1 1 26 TYR HD1 H -2.860 -9.182 -2.582 1.00 . A A . 26 TYR HD1 1 1
2 985 1 1 26 TYR HD2 H -5.277 -9.267 0.921 1.00 . A A . 26 TYR HD2 1 1
2 986 1 1 26 TYR HE1 H -4.330 -7.474 -3.562 1.00 . A A . 26 TYR HE1 1 1
2 987 1 1 26 TYR HE2 H -6.756 -7.560 -0.053 1.00 . A A . 26 TYR HE2 1 1
2 988 1 1 26 TYR HH H -6.651 -6.686 -3.326 1.00 . A A . 26 TYR HH 1 1
2 989 1 1 26 TYR N N -0.890 -10.947 0.899 1.00 . A A . 26 TYR N 1 1
2 990 1 1 26 TYR O O -3.156 -9.657 2.694 1.00 . A A . 26 TYR O 1 1
2 991 1 1 26 TYR OH O -6.457 -6.459 -2.413 1.00 . A A . 26 TYR OH 1 1
2 992 1 1 27 ALA C C -1.886 -5.718 2.851 1.00 . A A . 27 ALA C 1 1
2 993 1 1 27 ALA CA C -1.821 -7.188 3.310 1.00 . A A . 27 ALA CA 1 1
2 994 1 1 27 ALA CB C -0.706 -7.372 4.339 1.00 . A A . 27 ALA CB 1 1
2 995 1 1 27 ALA H H -0.942 -7.824 1.493 1.00 . A A . 27 ALA H 1 1
2 996 1 1 27 ALA HA H -2.754 -7.461 3.773 1.00 . A A . 27 ALA HA 1 1
2 997 1 1 27 ALA HB1 H -0.901 -6.742 5.195 1.00 . A A . 27 ALA HB1 1 1
2 998 1 1 27 ALA HB2 H 0.240 -7.095 3.896 1.00 . A A . 27 ALA HB2 1 1
2 999 1 1 27 ALA HB3 H -0.672 -8.404 4.651 1.00 . A A . 27 ALA HB3 1 1
2 1000 1 1 27 ALA N N -1.614 -8.070 2.160 1.00 . A A . 27 ALA N 1 1
2 1001 1 1 27 ALA O O -1.051 -5.319 2.032 1.00 . A A . 27 ALA O 1 1
2 1002 1 1 28 PRO C C -1.971 -2.569 3.766 1.00 . A A . 28 PRO C 1 1
2 1003 1 1 28 PRO CA C -2.931 -3.450 2.942 1.00 . A A . 28 PRO CA 1 1
2 1004 1 1 28 PRO CB C -4.396 -3.054 3.227 1.00 . A A . 28 PRO CB 1 1
2 1005 1 1 28 PRO CD C -4.000 -5.217 4.219 1.00 . A A . 28 PRO CD 1 1
2 1006 1 1 28 PRO CG C -5.081 -4.296 3.724 1.00 . A A . 28 PRO CG 1 1
2 1007 1 1 28 PRO HA H -2.715 -3.320 1.890 1.00 . A A . 28 PRO HA 1 1
2 1008 1 1 28 PRO HB2 H -4.410 -2.266 3.970 1.00 . A A . 28 PRO HB2 1 1
2 1009 1 1 28 PRO HB3 H -4.862 -2.700 2.318 1.00 . A A . 28 PRO HB3 1 1
2 1010 1 1 28 PRO HD2 H -3.763 -5.007 5.254 1.00 . A A . 28 PRO HD2 1 1
2 1011 1 1 28 PRO HD3 H -4.298 -6.244 4.097 1.00 . A A . 28 PRO HD3 1 1
2 1012 1 1 28 PRO HG2 H -5.760 -4.041 4.530 1.00 . A A . 28 PRO HG2 1 1
2 1013 1 1 28 PRO HG3 H -5.622 -4.766 2.916 1.00 . A A . 28 PRO HG3 1 1
2 1014 1 1 28 PRO N N -2.864 -4.876 3.330 1.00 . A A . 28 PRO N 1 1
2 1015 1 1 28 PRO O O -1.950 -2.663 5.000 1.00 . A A . 28 PRO O 1 1
2 1016 1 1 29 ILE C C -0.467 0.627 3.380 1.00 . A A . 29 ILE C 1 1
2 1017 1 1 29 ILE CA C -0.220 -0.839 3.766 1.00 . A A . 29 ILE CA 1 1
2 1018 1 1 29 ILE CB C 1.275 -1.223 3.467 1.00 . A A . 29 ILE CB 1 1
2 1019 1 1 29 ILE CD1 C 1.471 -3.578 2.508 1.00 . A A . 29 ILE CD1 1 1
2 1020 1 1 29 ILE CG1 C 1.539 -2.709 3.743 1.00 . A A . 29 ILE CG1 1 1
2 1021 1 1 29 ILE CG2 C 2.256 -0.385 4.288 1.00 . A A . 29 ILE CG2 1 1
2 1022 1 1 29 ILE H H -1.175 -1.768 2.096 1.00 . A A . 29 ILE H 1 1
2 1023 1 1 29 ILE HA H -0.390 -0.943 4.823 1.00 . A A . 29 ILE HA 1 1
2 1024 1 1 29 ILE HB H 1.466 -1.025 2.422 1.00 . A A . 29 ILE HB 1 1
2 1025 1 1 29 ILE HD11 H 1.524 -4.617 2.796 1.00 . A A . 29 ILE HD11 1 1
2 1026 1 1 29 ILE HD12 H 2.301 -3.340 1.859 1.00 . A A . 29 ILE HD12 1 1
2 1027 1 1 29 ILE HD13 H 0.542 -3.395 1.989 1.00 . A A . 29 ILE HD13 1 1
2 1028 1 1 29 ILE HG12 H 2.524 -2.821 4.168 1.00 . A A . 29 ILE HG12 1 1
2 1029 1 1 29 ILE HG13 H 0.806 -3.072 4.445 1.00 . A A . 29 ILE HG13 1 1
2 1030 1 1 29 ILE HG21 H 2.093 0.663 4.083 1.00 . A A . 29 ILE HG21 1 1
2 1031 1 1 29 ILE HG22 H 3.269 -0.649 4.019 1.00 . A A . 29 ILE HG22 1 1
2 1032 1 1 29 ILE HG23 H 2.103 -0.574 5.339 1.00 . A A . 29 ILE HG23 1 1
2 1033 1 1 29 ILE N N -1.170 -1.737 3.079 1.00 . A A . 29 ILE N 1 1
2 1034 1 1 29 ILE O O -0.705 0.941 2.210 1.00 . A A . 29 ILE O 1 1
2 1035 1 1 30 CYS C C 0.729 3.691 4.322 1.00 . A A . 30 CYS C 1 1
2 1036 1 1 30 CYS CA C -0.602 2.948 4.222 1.00 . A A . 30 CYS CA 1 1
2 1037 1 1 30 CYS CB C -1.572 3.462 5.286 1.00 . A A . 30 CYS CB 1 1
2 1038 1 1 30 CYS H H -0.226 1.168 5.313 1.00 . A A . 30 CYS H 1 1
2 1039 1 1 30 CYS HA H -1.026 3.121 3.239 1.00 . A A . 30 CYS HA 1 1
2 1040 1 1 30 CYS HB2 H -2.011 2.619 5.796 1.00 . A A . 30 CYS HB2 1 1
2 1041 1 1 30 CYS HB3 H -1.024 4.061 6.002 1.00 . A A . 30 CYS HB3 1 1
2 1042 1 1 30 CYS N N -0.405 1.507 4.400 1.00 . A A . 30 CYS N 1 1
2 1043 1 1 30 CYS O O 1.568 3.362 5.167 1.00 . A A . 30 CYS O 1 1
2 1044 1 1 30 CYS SG S -2.932 4.476 4.626 1.00 . A A . 30 CYS SG 1 1
2 1045 1 1 31 ALA C C 1.760 6.961 3.134 1.00 . A A . 31 ALA C 1 1
2 1046 1 1 31 ALA CA C 2.128 5.503 3.400 1.00 . A A . 31 ALA CA 1 1
2 1047 1 1 31 ALA CB C 3.089 4.989 2.328 1.00 . A A . 31 ALA CB 1 1
2 1048 1 1 31 ALA H H 0.190 4.908 2.817 1.00 . A A . 31 ALA H 1 1
2 1049 1 1 31 ALA HA H 2.614 5.424 4.364 1.00 . A A . 31 ALA HA 1 1
2 1050 1 1 31 ALA HB1 H 4.007 5.559 2.365 1.00 . A A . 31 ALA HB1 1 1
2 1051 1 1 31 ALA HB2 H 2.636 5.100 1.354 1.00 . A A . 31 ALA HB2 1 1
2 1052 1 1 31 ALA HB3 H 3.306 3.946 2.507 1.00 . A A . 31 ALA HB3 1 1
2 1053 1 1 31 ALA N N 0.910 4.692 3.443 1.00 . A A . 31 ALA N 1 1
2 1054 1 1 31 ALA O O 1.004 7.249 2.199 1.00 . A A . 31 ALA O 1 1
2 1055 1 1 32 THR C C 3.278 10.147 3.685 1.00 . A A . 32 THR C 1 1
2 1056 1 1 32 THR CA C 2.009 9.304 3.808 1.00 . A A . 32 THR CA 1 1
2 1057 1 1 32 THR CB C 1.133 9.853 4.983 1.00 . A A . 32 THR CB 1 1
2 1058 1 1 32 THR CG2 C 1.793 9.707 6.357 1.00 . A A . 32 THR CG2 1 1
2 1059 1 1 32 THR H H 2.947 7.585 4.625 1.00 . A A . 32 THR H 1 1
2 1060 1 1 32 THR HA H 1.430 9.420 2.898 1.00 . A A . 32 THR HA 1 1
2 1061 1 1 32 THR HB H 0.207 9.300 4.996 1.00 . A A . 32 THR HB 1 1
2 1062 1 1 32 THR HG1 H 0.271 11.324 3.986 1.00 . A A . 32 THR HG1 1 1
2 1063 1 1 32 THR HG21 H 1.163 10.159 7.110 1.00 . A A . 32 THR HG21 1 1
2 1064 1 1 32 THR HG22 H 2.754 10.203 6.348 1.00 . A A . 32 THR HG22 1 1
2 1065 1 1 32 THR HG23 H 1.928 8.663 6.578 1.00 . A A . 32 THR HG23 1 1
2 1066 1 1 32 THR N N 2.308 7.874 3.944 1.00 . A A . 32 THR N 1 1
2 1067 1 1 32 THR O O 4.246 9.945 4.428 1.00 . A A . 32 THR O 1 1
2 1068 1 1 32 THR OG1 O 0.825 11.238 4.766 1.00 . A A . 32 THR OG1 1 1
2 1069 1 1 33 ASP C C 3.934 13.447 2.930 1.00 . A A . 33 ASP C 1 1
2 1070 1 1 33 ASP CA C 4.359 12.013 2.528 1.00 . A A . 33 ASP CA 1 1
2 1071 1 1 33 ASP CB C 4.824 11.959 1.063 1.00 . A A . 33 ASP CB 1 1
2 1072 1 1 33 ASP CG C 6.298 12.295 0.901 1.00 . A A . 33 ASP CG 1 1
2 1073 1 1 33 ASP H H 2.460 11.102 2.133 1.00 . A A . 33 ASP H 1 1
2 1074 1 1 33 ASP HA H 5.174 11.704 3.168 1.00 . A A . 33 ASP HA 1 1
2 1075 1 1 33 ASP HB2 H 4.656 10.967 0.676 1.00 . A A . 33 ASP HB2 1 1
2 1076 1 1 33 ASP HB3 H 4.247 12.666 0.484 1.00 . A A . 33 ASP HB3 1 1
2 1077 1 1 33 ASP N N 3.246 11.073 2.736 1.00 . A A . 33 ASP N 1 1
2 1078 1 1 33 ASP O O 4.427 14.440 2.372 1.00 . A A . 33 ASP O 1 1
2 1079 1 1 33 ASP OD1 O 6.618 13.489 0.726 1.00 . A A . 33 ASP OD1 1 1
2 1080 1 1 33 ASP OD2 O 7.128 11.363 0.953 1.00 . A A . 33 ASP OD2 1 1
2 1081 1 1 34 GLY C C 1.210 15.199 3.651 1.00 . A A . 34 GLY C 1 1
2 1082 1 1 34 GLY CA C 2.497 14.839 4.391 1.00 . A A . 34 GLY CA 1 1
2 1083 1 1 34 GLY H H 2.721 12.711 4.367 1.00 . A A . 34 GLY H 1 1
2 1084 1 1 34 GLY HA2 H 2.295 14.785 5.451 1.00 . A A . 34 GLY HA2 1 1
2 1085 1 1 34 GLY HA3 H 3.234 15.607 4.208 1.00 . A A . 34 GLY HA3 1 1
2 1086 1 1 34 GLY N N 3.030 13.539 3.933 1.00 . A A . 34 GLY N 1 1
2 1087 1 1 34 GLY O O 0.301 15.831 4.199 1.00 . A A . 34 GLY O 1 1
2 1088 1 1 35 VAL C C -0.883 13.733 1.603 1.00 . A A . 35 VAL C 1 1
2 1089 1 1 35 VAL CA C 0.087 14.911 1.438 1.00 . A A . 35 VAL CA 1 1
2 1090 1 1 35 VAL CB C 0.612 14.962 -0.028 1.00 . A A . 35 VAL CB 1 1
2 1091 1 1 35 VAL CG1 C 1.012 16.379 -0.409 1.00 . A A . 35 VAL CG1 1 1
2 1092 1 1 35 VAL CG2 C 1.781 13.996 -0.257 1.00 . A A . 35 VAL CG2 1 1
2 1093 1 1 35 VAL H H 1.979 14.301 2.062 1.00 . A A . 35 VAL H 1 1
2 1094 1 1 35 VAL HA H -0.432 15.835 1.655 1.00 . A A . 35 VAL HA 1 1
2 1095 1 1 35 VAL HB H -0.193 14.662 -0.666 1.00 . A A . 35 VAL HB 1 1
2 1096 1 1 35 VAL HG11 H 1.396 16.387 -1.417 1.00 . A A . 35 VAL HG11 1 1
2 1097 1 1 35 VAL HG12 H 1.774 16.734 0.269 1.00 . A A . 35 VAL HG12 1 1
2 1098 1 1 35 VAL HG13 H 0.149 17.027 -0.348 1.00 . A A . 35 VAL HG13 1 1
2 1099 1 1 35 VAL HG21 H 2.675 14.404 0.190 1.00 . A A . 35 VAL HG21 1 1
2 1100 1 1 35 VAL HG22 H 1.937 13.857 -1.317 1.00 . A A . 35 VAL HG22 1 1
2 1101 1 1 35 VAL HG23 H 1.550 13.044 0.204 1.00 . A A . 35 VAL HG23 1 1
2 1102 1 1 35 VAL N N 1.185 14.767 2.390 1.00 . A A . 35 VAL N 1 1
2 1103 1 1 35 VAL O O -0.560 12.787 2.336 1.00 . A A . 35 VAL O 1 1
2 1104 1 1 36 SER C C -2.360 11.369 0.704 1.00 . A A . 36 SER C 1 1
2 1105 1 1 36 SER CA C -3.055 12.690 1.068 1.00 . A A . 36 SER CA 1 1
2 1106 1 1 36 SER CB C -4.253 12.947 0.145 1.00 . A A . 36 SER CB 1 1
2 1107 1 1 36 SER H H -2.288 14.571 0.414 1.00 . A A . 36 SER H 1 1
2 1108 1 1 36 SER HA H -3.393 12.640 2.094 1.00 . A A . 36 SER HA 1 1
2 1109 1 1 36 SER HB2 H -4.594 13.962 0.276 1.00 . A A . 36 SER HB2 1 1
2 1110 1 1 36 SER HB3 H -3.951 12.799 -0.882 1.00 . A A . 36 SER HB3 1 1
2 1111 1 1 36 SER HG H -6.160 12.499 0.230 1.00 . A A . 36 SER HG 1 1
2 1112 1 1 36 SER N N -2.074 13.787 0.961 1.00 . A A . 36 SER N 1 1
2 1113 1 1 36 SER O O -1.725 11.246 -0.350 1.00 . A A . 36 SER O 1 1
2 1114 1 1 36 SER OG O -5.327 12.066 0.434 1.00 . A A . 36 SER OG 1 1
2 1115 1 1 37 GLN C C -2.444 8.115 0.572 1.00 . A A . 37 GLN C 1 1
2 1116 1 1 37 GLN CA C -1.811 9.101 1.541 1.00 . A A . 37 GLN CA 1 1
2 1117 1 1 37 GLN CB C -1.706 8.460 2.939 1.00 . A A . 37 GLN CB 1 1
2 1118 1 1 37 GLN CD C -2.196 9.947 4.912 1.00 . A A . 37 GLN CD 1 1
2 1119 1 1 37 GLN CG C -2.745 8.918 3.946 1.00 . A A . 37 GLN CG 1 1
2 1120 1 1 37 GLN H H -3.115 10.552 2.357 1.00 . A A . 37 GLN H 1 1
2 1121 1 1 37 GLN HA H -0.806 9.295 1.199 1.00 . A A . 37 GLN HA 1 1
2 1122 1 1 37 GLN HB2 H -1.797 7.400 2.833 1.00 . A A . 37 GLN HB2 1 1
2 1123 1 1 37 GLN HB3 H -0.733 8.677 3.342 1.00 . A A . 37 GLN HB3 1 1
2 1124 1 1 37 GLN HE21 H -2.139 11.320 3.474 1.00 . A A . 37 GLN HE21 1 1
2 1125 1 1 37 GLN HE22 H -1.547 11.815 5.002 1.00 . A A . 37 GLN HE22 1 1
2 1126 1 1 37 GLN HG2 H -3.578 9.347 3.416 1.00 . A A . 37 GLN HG2 1 1
2 1127 1 1 37 GLN HG3 H -3.072 8.058 4.501 1.00 . A A . 37 GLN HG3 1 1
2 1128 1 1 37 GLN N N -2.499 10.400 1.615 1.00 . A A . 37 GLN N 1 1
2 1129 1 1 37 GLN NE2 N -1.947 11.156 4.417 1.00 . A A . 37 GLN NE2 1 1
2 1130 1 1 37 GLN O O -3.594 8.270 0.146 1.00 . A A . 37 GLN O 1 1
2 1131 1 1 37 GLN OE1 O -1.963 9.650 6.084 1.00 . A A . 37 GLN OE1 1 1
2 1132 1 1 38 ARG C C -1.935 4.659 -0.057 1.00 . A A . 38 ARG C 1 1
2 1133 1 1 38 ARG CA C -2.030 6.044 -0.684 1.00 . A A . 38 ARG CA 1 1
2 1134 1 1 38 ARG CB C -1.156 6.104 -1.937 1.00 . A A . 38 ARG CB 1 1
2 1135 1 1 38 ARG CD C -1.032 6.586 -4.397 1.00 . A A . 38 ARG CD 1 1
2 1136 1 1 38 ARG CG C -1.906 6.597 -3.153 1.00 . A A . 38 ARG CG 1 1
2 1137 1 1 38 ARG CZ C -1.305 6.949 -6.851 1.00 . A A . 38 ARG CZ 1 1
2 1138 1 1 38 ARG H H -0.758 7.054 0.681 1.00 . A A . 38 ARG H 1 1
2 1139 1 1 38 ARG HA H -3.056 6.223 -0.969 1.00 . A A . 38 ARG HA 1 1
2 1140 1 1 38 ARG HB2 H -0.329 6.768 -1.753 1.00 . A A . 38 ARG HB2 1 1
2 1141 1 1 38 ARG HB3 H -0.777 5.116 -2.148 1.00 . A A . 38 ARG HB3 1 1
2 1142 1 1 38 ARG HD2 H -0.193 7.246 -4.237 1.00 . A A . 38 ARG HD2 1 1
2 1143 1 1 38 ARG HD3 H -0.671 5.579 -4.559 1.00 . A A . 38 ARG HD3 1 1
2 1144 1 1 38 ARG HE H -2.658 7.403 -5.448 1.00 . A A . 38 ARG HE 1 1
2 1145 1 1 38 ARG HG2 H -2.755 5.954 -3.313 1.00 . A A . 38 ARG HG2 1 1
2 1146 1 1 38 ARG HG3 H -2.248 7.602 -2.969 1.00 . A A . 38 ARG HG3 1 1
2 1147 1 1 38 ARG HH11 H 0.484 6.120 -6.378 1.00 . A A . 38 ARG HH11 1 1
2 1148 1 1 38 ARG HH12 H 0.223 6.401 -8.066 1.00 . A A . 38 ARG HH12 1 1
2 1149 1 1 38 ARG HH21 H -2.968 7.760 -7.663 1.00 . A A . 38 ARG HH21 1 1
2 1150 1 1 38 ARG HH22 H -1.726 7.328 -8.790 1.00 . A A . 38 ARG HH22 1 1
2 1151 1 1 38 ARG N N -1.643 7.097 0.249 1.00 . A A . 38 ARG N 1 1
2 1152 1 1 38 ARG NE N -1.765 7.026 -5.592 1.00 . A A . 38 ARG NE 1 1
2 1153 1 1 38 ARG NH1 N -0.099 6.448 -7.120 1.00 . A A . 38 ARG NH1 1 1
2 1154 1 1 38 ARG NH2 N -2.062 7.382 -7.849 1.00 . A A . 38 ARG NH2 1 1
2 1155 1 1 38 ARG O O -1.160 4.435 0.882 1.00 . A A . 38 ARG O 1 1
2 1156 1 1 39 THR C C -2.302 1.423 -1.259 1.00 . A A . 39 THR C 1 1
2 1157 1 1 39 THR CA C -2.778 2.353 -0.138 1.00 . A A . 39 THR CA 1 1
2 1158 1 1 39 THR CB C -4.202 1.934 0.329 1.00 . A A . 39 THR CB 1 1
2 1159 1 1 39 THR CG2 C -4.136 0.984 1.523 1.00 . A A . 39 THR CG2 1 1
2 1160 1 1 39 THR H H -3.313 4.010 -1.346 1.00 . A A . 39 THR H 1 1
2 1161 1 1 39 THR HA H -2.102 2.264 0.703 1.00 . A A . 39 THR HA 1 1
2 1162 1 1 39 THR HB H -4.696 1.425 -0.487 1.00 . A A . 39 THR HB 1 1
2 1163 1 1 39 THR HG1 H -5.852 2.811 0.967 1.00 . A A . 39 THR HG1 1 1
2 1164 1 1 39 THR HG21 H -5.135 0.688 1.803 1.00 . A A . 39 THR HG21 1 1
2 1165 1 1 39 THR HG22 H -3.663 1.485 2.355 1.00 . A A . 39 THR HG22 1 1
2 1166 1 1 39 THR HG23 H -3.561 0.109 1.257 1.00 . A A . 39 THR HG23 1 1
2 1167 1 1 39 THR N N -2.737 3.740 -0.598 1.00 . A A . 39 THR N 1 1
2 1168 1 1 39 THR O O -2.901 1.383 -2.341 1.00 . A A . 39 THR O 1 1
2 1169 1 1 39 THR OG1 O -4.973 3.087 0.694 1.00 . A A . 39 THR OG1 1 1
2 1170 1 1 40 PHE C C -1.049 -1.682 -1.647 1.00 . A A . 40 PHE C 1 1
2 1171 1 1 40 PHE CA C -0.619 -0.241 -1.951 1.00 . A A . 40 PHE CA 1 1
2 1172 1 1 40 PHE CB C 0.925 -0.139 -1.918 1.00 . A A . 40 PHE CB 1 1
2 1173 1 1 40 PHE CD1 C 1.270 2.365 -1.600 1.00 . A A . 40 PHE CD1 1 1
2 1174 1 1 40 PHE CD2 C 2.302 1.304 -3.473 1.00 . A A . 40 PHE CD2 1 1
2 1175 1 1 40 PHE CE1 C 1.808 3.577 -1.986 1.00 . A A . 40 PHE CE1 1 1
2 1176 1 1 40 PHE CE2 C 2.844 2.518 -3.861 1.00 . A A . 40 PHE CE2 1 1
2 1177 1 1 40 PHE CG C 1.506 1.207 -2.339 1.00 . A A . 40 PHE CG 1 1
2 1178 1 1 40 PHE CZ C 2.594 3.654 -3.116 1.00 . A A . 40 PHE CZ 1 1
2 1179 1 1 40 PHE H H -0.793 0.785 -0.106 1.00 . A A . 40 PHE H 1 1
2 1180 1 1 40 PHE HA H -0.971 0.028 -2.935 1.00 . A A . 40 PHE HA 1 1
2 1181 1 1 40 PHE HB2 H 1.268 -0.353 -0.919 1.00 . A A . 40 PHE HB2 1 1
2 1182 1 1 40 PHE HB3 H 1.324 -0.889 -2.580 1.00 . A A . 40 PHE HB3 1 1
2 1183 1 1 40 PHE HD1 H 0.653 2.310 -0.716 1.00 . A A . 40 PHE HD1 1 1
2 1184 1 1 40 PHE HD2 H 2.501 0.420 -4.059 1.00 . A A . 40 PHE HD2 1 1
2 1185 1 1 40 PHE HE1 H 1.613 4.464 -1.403 1.00 . A A . 40 PHE HE1 1 1
2 1186 1 1 40 PHE HE2 H 3.466 2.579 -4.743 1.00 . A A . 40 PHE HE2 1 1
2 1187 1 1 40 PHE HZ H 3.015 4.602 -3.419 1.00 . A A . 40 PHE HZ 1 1
2 1188 1 1 40 PHE N N -1.214 0.692 -0.985 1.00 . A A . 40 PHE N 1 1
2 1189 1 1 40 PHE O O -1.533 -1.974 -0.547 1.00 . A A . 40 PHE O 1 1
2 1190 1 1 41 SER C C -0.216 -4.738 -1.589 1.00 . A A . 41 SER C 1 1
2 1191 1 1 41 SER CA C -1.214 -3.998 -2.496 1.00 . A A . 41 SER CA 1 1
2 1192 1 1 41 SER CB C -1.262 -4.664 -3.876 1.00 . A A . 41 SER CB 1 1
2 1193 1 1 41 SER H H -0.480 -2.267 -3.483 1.00 . A A . 41 SER H 1 1
2 1194 1 1 41 SER HA H -2.194 -4.051 -2.047 1.00 . A A . 41 SER HA 1 1
2 1195 1 1 41 SER HB2 H -1.799 -4.025 -4.562 1.00 . A A . 41 SER HB2 1 1
2 1196 1 1 41 SER HB3 H -0.255 -4.810 -4.237 1.00 . A A . 41 SER HB3 1 1
2 1197 1 1 41 SER HG H -1.698 -6.430 -4.608 1.00 . A A . 41 SER HG 1 1
2 1198 1 1 41 SER N N -0.863 -2.576 -2.637 1.00 . A A . 41 SER N 1 1
2 1199 1 1 41 SER O O -0.573 -5.737 -0.958 1.00 . A A . 41 SER O 1 1
2 1200 1 1 41 SER OG O -1.915 -5.923 -3.822 1.00 . A A . 41 SER OG 1 1
2 1201 1 1 42 ASN C C 3.292 -3.807 -0.588 1.00 . A A . 42 ASN C 1 1
2 1202 1 1 42 ASN CA C 2.116 -4.810 -0.709 1.00 . A A . 42 ASN CA 1 1
2 1203 1 1 42 ASN CB C 2.624 -6.154 -1.303 1.00 . A A . 42 ASN CB 1 1
2 1204 1 1 42 ASN CG C 2.134 -7.352 -0.536 1.00 . A A . 42 ASN CG 1 1
2 1205 1 1 42 ASN H H 1.229 -3.401 -2.037 1.00 . A A . 42 ASN H 1 1
2 1206 1 1 42 ASN HA H 1.701 -4.982 0.279 1.00 . A A . 42 ASN HA 1 1
2 1207 1 1 42 ASN HB2 H 2.283 -6.259 -2.316 1.00 . A A . 42 ASN HB2 1 1
2 1208 1 1 42 ASN HB3 H 3.704 -6.159 -1.289 1.00 . A A . 42 ASN HB3 1 1
2 1209 1 1 42 ASN HD21 H 0.714 -7.651 -1.896 1.00 . A A . 42 ASN HD21 1 1
2 1210 1 1 42 ASN HD22 H 0.748 -8.776 -0.584 1.00 . A A . 42 ASN HD22 1 1
2 1211 1 1 42 ASN N N 1.035 -4.227 -1.530 1.00 . A A . 42 ASN N 1 1
2 1212 1 1 42 ASN ND2 N 1.093 -7.991 -1.058 1.00 . A A . 42 ASN ND2 1 1
2 1213 1 1 42 ASN O O 3.314 -2.821 -1.332 1.00 . A A . 42 ASN O 1 1
2 1214 1 1 42 ASN OD1 O 2.689 -7.710 0.502 1.00 . A A . 42 ASN OD1 1 1
2 1215 1 1 43 PRO C C 6.370 -3.031 -0.746 1.00 . A A . 43 PRO C 1 1
2 1216 1 1 43 PRO CA C 5.458 -3.088 0.491 1.00 . A A . 43 PRO CA 1 1
2 1217 1 1 43 PRO CB C 6.239 -3.655 1.690 1.00 . A A . 43 PRO CB 1 1
2 1218 1 1 43 PRO CD C 4.426 -5.137 1.315 1.00 . A A . 43 PRO CD 1 1
2 1219 1 1 43 PRO CG C 5.274 -4.539 2.396 1.00 . A A . 43 PRO CG 1 1
2 1220 1 1 43 PRO HA H 5.120 -2.088 0.723 1.00 . A A . 43 PRO HA 1 1
2 1221 1 1 43 PRO HB2 H 7.098 -4.208 1.326 1.00 . A A . 43 PRO HB2 1 1
2 1222 1 1 43 PRO HB3 H 6.567 -2.851 2.331 1.00 . A A . 43 PRO HB3 1 1
2 1223 1 1 43 PRO HD2 H 4.923 -5.988 0.869 1.00 . A A . 43 PRO HD2 1 1
2 1224 1 1 43 PRO HD3 H 3.459 -5.421 1.702 1.00 . A A . 43 PRO HD3 1 1
2 1225 1 1 43 PRO HG2 H 5.806 -5.311 2.939 1.00 . A A . 43 PRO HG2 1 1
2 1226 1 1 43 PRO HG3 H 4.660 -3.959 3.068 1.00 . A A . 43 PRO HG3 1 1
2 1227 1 1 43 PRO N N 4.306 -4.019 0.342 1.00 . A A . 43 PRO N 1 1
2 1228 1 1 43 PRO O O 7.087 -2.047 -0.944 1.00 . A A . 43 PRO O 1 1
2 1229 1 1 44 CYS C C 6.818 -3.058 -3.811 1.00 . A A . 44 CYS C 1 1
2 1230 1 1 44 CYS CA C 7.121 -4.196 -2.817 1.00 . A A . 44 CYS CA 1 1
2 1231 1 1 44 CYS CB C 6.867 -5.560 -3.482 1.00 . A A . 44 CYS CB 1 1
2 1232 1 1 44 CYS H H 5.701 -4.823 -1.364 1.00 . A A . 44 CYS H 1 1
2 1233 1 1 44 CYS HA H 8.159 -4.136 -2.532 1.00 . A A . 44 CYS HA 1 1
2 1234 1 1 44 CYS HB2 H 7.112 -6.341 -2.780 1.00 . A A . 44 CYS HB2 1 1
2 1235 1 1 44 CYS HB3 H 5.822 -5.634 -3.741 1.00 . A A . 44 CYS HB3 1 1
2 1236 1 1 44 CYS N N 6.311 -4.088 -1.585 1.00 . A A . 44 CYS N 1 1
2 1237 1 1 44 CYS O O 7.744 -2.459 -4.370 1.00 . A A . 44 CYS O 1 1
2 1238 1 1 44 CYS SG S 7.837 -5.864 -5.001 1.00 . A A . 44 CYS SG 1 1
2 1239 1 1 45 ASP C C 5.350 -0.302 -4.382 1.00 . A A . 45 ASP C 1 1
2 1240 1 1 45 ASP CA C 5.062 -1.710 -4.929 1.00 . A A . 45 ASP CA 1 1
2 1241 1 1 45 ASP CB C 3.560 -1.854 -5.217 1.00 . A A . 45 ASP CB 1 1
2 1242 1 1 45 ASP CG C 3.233 -3.085 -6.049 1.00 . A A . 45 ASP CG 1 1
2 1243 1 1 45 ASP H H 4.843 -3.298 -3.535 1.00 . A A . 45 ASP H 1 1
2 1244 1 1 45 ASP HA H 5.601 -1.831 -5.857 1.00 . A A . 45 ASP HA 1 1
2 1245 1 1 45 ASP HB2 H 3.026 -1.924 -4.283 1.00 . A A . 45 ASP HB2 1 1
2 1246 1 1 45 ASP HB3 H 3.222 -0.981 -5.757 1.00 . A A . 45 ASP HB3 1 1
2 1247 1 1 45 ASP N N 5.517 -2.773 -4.015 1.00 . A A . 45 ASP N 1 1
2 1248 1 1 45 ASP O O 5.541 0.636 -5.164 1.00 . A A . 45 ASP O 1 1
2 1249 1 1 45 ASP OD1 O 3.249 -2.982 -7.293 1.00 . A A . 45 ASP OD1 1 1
2 1250 1 1 45 ASP OD2 O 2.963 -4.148 -5.454 1.00 . A A . 45 ASP OD2 1 1
2 1251 1 1 46 LEU C C 7.121 1.465 -2.308 1.00 . A A . 46 LEU C 1 1
2 1252 1 1 46 LEU CA C 5.631 1.113 -2.376 1.00 . A A . 46 LEU CA 1 1
2 1253 1 1 46 LEU CB C 5.058 0.970 -0.950 1.00 . A A . 46 LEU CB 1 1
2 1254 1 1 46 LEU CD1 C 6.603 2.102 0.759 1.00 . A A . 46 LEU CD1 1 1
2 1255 1 1 46 LEU CD2 C 4.929 3.491 -0.503 1.00 . A A . 46 LEU CD2 1 1
2 1256 1 1 46 LEU CG C 5.237 2.114 0.079 1.00 . A A . 46 LEU CG 1 1
2 1257 1 1 46 LEU H H 5.190 -0.940 -2.468 1.00 . A A . 46 LEU H 1 1
2 1258 1 1 46 LEU HA H 5.096 1.889 -2.899 1.00 . A A . 46 LEU HA 1 1
2 1259 1 1 46 LEU HB2 H 4.006 0.788 -1.051 1.00 . A A . 46 LEU HB2 1 1
2 1260 1 1 46 LEU HB3 H 5.498 0.080 -0.522 1.00 . A A . 46 LEU HB3 1 1
2 1261 1 1 46 LEU HD11 H 7.378 2.077 0.010 1.00 . A A . 46 LEU HD11 1 1
2 1262 1 1 46 LEU HD12 H 6.685 1.230 1.390 1.00 . A A . 46 LEU HD12 1 1
2 1263 1 1 46 LEU HD13 H 6.713 2.993 1.362 1.00 . A A . 46 LEU HD13 1 1
2 1264 1 1 46 LEU HD21 H 5.571 3.671 -1.354 1.00 . A A . 46 LEU HD21 1 1
2 1265 1 1 46 LEU HD22 H 5.106 4.246 0.248 1.00 . A A . 46 LEU HD22 1 1
2 1266 1 1 46 LEU HD23 H 3.897 3.527 -0.816 1.00 . A A . 46 LEU HD23 1 1
2 1267 1 1 46 LEU HG H 4.539 1.926 0.835 1.00 . A A . 46 LEU HG 1 1
2 1268 1 1 46 LEU N N 5.379 -0.164 -3.037 1.00 . A A . 46 LEU N 1 1
2 1269 1 1 46 LEU O O 7.531 2.507 -2.812 1.00 . A A . 46 LEU O 1 1
2 1270 1 1 47 LYS C C 10.094 1.034 -2.866 1.00 . A A . 47 LYS C 1 1
2 1271 1 1 47 LYS CA C 9.370 0.719 -1.552 1.00 . A A . 47 LYS CA 1 1
2 1272 1 1 47 LYS CB C 9.933 -0.545 -0.910 1.00 . A A . 47 LYS CB 1 1
2 1273 1 1 47 LYS CD C 9.407 -2.032 1.044 1.00 . A A . 47 LYS CD 1 1
2 1274 1 1 47 LYS CE C 9.458 -2.161 2.558 1.00 . A A . 47 LYS CE 1 1
2 1275 1 1 47 LYS CG C 9.697 -0.611 0.591 1.00 . A A . 47 LYS CG 1 1
2 1276 1 1 47 LYS H H 7.490 -0.239 -1.327 1.00 . A A . 47 LYS H 1 1
2 1277 1 1 47 LYS HA H 9.521 1.546 -0.873 1.00 . A A . 47 LYS HA 1 1
2 1278 1 1 47 LYS HB2 H 9.462 -1.403 -1.366 1.00 . A A . 47 LYS HB2 1 1
2 1279 1 1 47 LYS HB3 H 10.985 -0.585 -1.095 1.00 . A A . 47 LYS HB3 1 1
2 1280 1 1 47 LYS HD2 H 8.420 -2.311 0.704 1.00 . A A . 47 LYS HD2 1 1
2 1281 1 1 47 LYS HD3 H 10.136 -2.690 0.606 1.00 . A A . 47 LYS HD3 1 1
2 1282 1 1 47 LYS HE2 H 10.427 -1.831 2.903 1.00 . A A . 47 LYS HE2 1 1
2 1283 1 1 47 LYS HE3 H 8.692 -1.531 2.987 1.00 . A A . 47 LYS HE3 1 1
2 1284 1 1 47 LYS HG2 H 10.572 -0.248 1.109 1.00 . A A . 47 LYS HG2 1 1
2 1285 1 1 47 LYS HG3 H 8.848 0.012 0.829 1.00 . A A . 47 LYS HG3 1 1
2 1286 1 1 47 LYS HZ1 H 9.957 -4.188 2.590 1.00 . A A . 47 LYS HZ1 1 1
2 1287 1 1 47 LYS HZ2 H 8.297 -3.889 2.705 1.00 . A A . 47 LYS HZ2 1 1
2 1288 1 1 47 LYS HZ3 H 9.298 -3.622 4.041 1.00 . A A . 47 LYS HZ3 1 1
2 1289 1 1 47 LYS N N 7.915 0.549 -1.727 1.00 . A A . 47 LYS N 1 1
2 1290 1 1 47 LYS NZ N 9.237 -3.564 3.005 1.00 . A A . 47 LYS NZ 1 1
2 1291 1 1 47 LYS O O 11.065 1.797 -2.881 1.00 . A A . 47 LYS O 1 1
2 1292 1 1 48 VAL C C 9.723 2.060 -5.821 1.00 . A A . 48 VAL C 1 1
2 1293 1 1 48 VAL CA C 10.128 0.663 -5.305 1.00 . A A . 48 VAL CA 1 1
2 1294 1 1 48 VAL CB C 9.652 -0.479 -6.262 1.00 . A A . 48 VAL CB 1 1
2 1295 1 1 48 VAL CG1 C 8.388 -0.150 -7.065 1.00 . A A . 48 VAL CG1 1 1
2 1296 1 1 48 VAL CG2 C 10.782 -0.916 -7.186 1.00 . A A . 48 VAL CG2 1 1
2 1297 1 1 48 VAL H H 8.863 -0.199 -3.839 1.00 . A A . 48 VAL H 1 1
2 1298 1 1 48 VAL HA H 11.208 0.631 -5.249 1.00 . A A . 48 VAL HA 1 1
2 1299 1 1 48 VAL HB H 9.403 -1.313 -5.636 1.00 . A A . 48 VAL HB 1 1
2 1300 1 1 48 VAL HG11 H 8.581 0.696 -7.710 1.00 . A A . 48 VAL HG11 1 1
2 1301 1 1 48 VAL HG12 H 7.584 0.096 -6.384 1.00 . A A . 48 VAL HG12 1 1
2 1302 1 1 48 VAL HG13 H 8.107 -1.002 -7.663 1.00 . A A . 48 VAL HG13 1 1
2 1303 1 1 48 VAL HG21 H 10.423 -1.683 -7.857 1.00 . A A . 48 VAL HG21 1 1
2 1304 1 1 48 VAL HG22 H 11.598 -1.307 -6.598 1.00 . A A . 48 VAL HG22 1 1
2 1305 1 1 48 VAL HG23 H 11.126 -0.068 -7.761 1.00 . A A . 48 VAL HG23 1 1
2 1306 1 1 48 VAL N N 9.604 0.432 -3.954 1.00 . A A . 48 VAL N 1 1
2 1307 1 1 48 VAL O O 10.516 2.746 -6.460 1.00 . A A . 48 VAL O 1 1
2 1308 1 1 49 TYR C C 8.690 4.976 -5.382 1.00 . A A . 49 TYR C 1 1
2 1309 1 1 49 TYR CA C 7.897 3.753 -5.884 1.00 . A A . 49 TYR CA 1 1
2 1310 1 1 49 TYR CB C 6.435 3.825 -5.396 1.00 . A A . 49 TYR CB 1 1
2 1311 1 1 49 TYR CD1 C 5.371 6.047 -5.995 1.00 . A A . 49 TYR CD1 1 1
2 1312 1 1 49 TYR CD2 C 4.805 4.141 -7.313 1.00 . A A . 49 TYR CD2 1 1
2 1313 1 1 49 TYR CE1 C 4.538 6.834 -6.768 1.00 . A A . 49 TYR CE1 1 1
2 1314 1 1 49 TYR CE2 C 3.971 4.922 -8.090 1.00 . A A . 49 TYR CE2 1 1
2 1315 1 1 49 TYR CG C 5.520 4.688 -6.252 1.00 . A A . 49 TYR CG 1 1
2 1316 1 1 49 TYR CZ C 3.843 6.267 -7.814 1.00 . A A . 49 TYR CZ 1 1
2 1317 1 1 49 TYR H H 7.974 1.883 -4.859 1.00 . A A . 49 TYR H 1 1
2 1318 1 1 49 TYR HA H 7.900 3.767 -6.963 1.00 . A A . 49 TYR HA 1 1
2 1319 1 1 49 TYR HB2 H 6.025 2.827 -5.382 1.00 . A A . 49 TYR HB2 1 1
2 1320 1 1 49 TYR HB3 H 6.423 4.221 -4.387 1.00 . A A . 49 TYR HB3 1 1
2 1321 1 1 49 TYR HD1 H 5.918 6.489 -5.175 1.00 . A A . 49 TYR HD1 1 1
2 1322 1 1 49 TYR HD2 H 4.909 3.087 -7.527 1.00 . A A . 49 TYR HD2 1 1
2 1323 1 1 49 TYR HE1 H 4.436 7.886 -6.550 1.00 . A A . 49 TYR HE1 1 1
2 1324 1 1 49 TYR HE2 H 3.427 4.479 -8.910 1.00 . A A . 49 TYR HE2 1 1
2 1325 1 1 49 TYR HH H 3.460 7.868 -8.806 1.00 . A A . 49 TYR HH 1 1
2 1326 1 1 49 TYR N N 8.495 2.471 -5.457 1.00 . A A . 49 TYR N 1 1
2 1327 1 1 49 TYR O O 9.080 5.827 -6.174 1.00 . A A . 49 TYR O 1 1
2 1328 1 1 49 TYR OH O 3.013 7.047 -8.586 1.00 . A A . 49 TYR OH 1 1
2 1329 1 1 50 ASN C C 11.132 6.247 -3.883 1.00 . A A . 50 ASN C 1 1
2 1330 1 1 50 ASN CA C 9.680 6.126 -3.412 1.00 . A A . 50 ASN CA 1 1
2 1331 1 1 50 ASN CB C 9.650 5.969 -1.881 1.00 . A A . 50 ASN CB 1 1
2 1332 1 1 50 ASN CG C 9.251 4.583 -1.431 1.00 . A A . 50 ASN CG 1 1
2 1333 1 1 50 ASN H H 8.642 4.265 -3.520 1.00 . A A . 50 ASN H 1 1
2 1334 1 1 50 ASN HA H 9.170 7.038 -3.674 1.00 . A A . 50 ASN HA 1 1
2 1335 1 1 50 ASN HB2 H 10.627 6.179 -1.484 1.00 . A A . 50 ASN HB2 1 1
2 1336 1 1 50 ASN HB3 H 8.951 6.667 -1.476 1.00 . A A . 50 ASN HB3 1 1
2 1337 1 1 50 ASN HD21 H 7.328 5.107 -1.394 1.00 . A A . 50 ASN HD21 1 1
2 1338 1 1 50 ASN HD22 H 7.671 3.469 -1.049 1.00 . A A . 50 ASN HD22 1 1
2 1339 1 1 50 ASN N N 8.948 5.016 -4.072 1.00 . A A . 50 ASN N 1 1
2 1340 1 1 50 ASN ND2 N 7.954 4.370 -1.254 1.00 . A A . 50 ASN ND2 1 1
2 1341 1 1 50 ASN O O 11.693 7.348 -3.917 1.00 . A A . 50 ASN O 1 1
2 1342 1 1 50 ASN OD1 O 10.100 3.712 -1.241 1.00 . A A . 50 ASN OD1 1 1
2 1343 1 1 51 CYS C C 13.378 5.750 -6.019 1.00 . A A . 51 CYS C 1 1
2 1344 1 1 51 CYS CA C 13.114 5.007 -4.692 1.00 . A A . 51 CYS CA 1 1
2 1345 1 1 51 CYS CB C 13.498 3.530 -4.826 1.00 . A A . 51 CYS CB 1 1
2 1346 1 1 51 CYS H H 11.182 4.283 -4.194 1.00 . A A . 51 CYS H 1 1
2 1347 1 1 51 CYS HA H 13.732 5.451 -3.928 1.00 . A A . 51 CYS HA 1 1
2 1348 1 1 51 CYS HB2 H 13.282 3.034 -3.903 1.00 . A A . 51 CYS HB2 1 1
2 1349 1 1 51 CYS HB3 H 12.895 3.088 -5.608 1.00 . A A . 51 CYS HB3 1 1
2 1350 1 1 51 CYS N N 11.717 5.102 -4.238 1.00 . A A . 51 CYS N 1 1
2 1351 1 1 51 CYS O O 14.256 6.618 -6.070 1.00 . A A . 51 CYS O 1 1
2 1352 1 1 51 CYS SG S 15.255 3.225 -5.231 1.00 . A A . 51 CYS SG 1 1
2 1353 1 1 52 TRP C C 11.930 7.259 -8.696 1.00 . A A . 52 TRP C 1 1
2 1354 1 1 52 TRP CA C 12.816 6.028 -8.403 1.00 . A A . 52 TRP CA 1 1
2 1355 1 1 52 TRP CB C 12.742 4.967 -9.507 1.00 . A A . 52 TRP CB 1 1
2 1356 1 1 52 TRP CD1 C 11.094 3.028 -9.165 1.00 . A A . 52 TRP CD1 1 1
2 1357 1 1 52 TRP CD2 C 10.380 4.618 -10.557 1.00 . A A . 52 TRP CD2 1 1
2 1358 1 1 52 TRP CE2 C 9.396 3.616 -10.488 1.00 . A A . 52 TRP CE2 1 1
2 1359 1 1 52 TRP CE3 C 10.162 5.731 -11.367 1.00 . A A . 52 TRP CE3 1 1
2 1360 1 1 52 TRP CG C 11.448 4.227 -9.703 1.00 . A A . 52 TRP CG 1 1
2 1361 1 1 52 TRP CH2 C 8.020 4.799 -12.002 1.00 . A A . 52 TRP CH2 1 1
2 1362 1 1 52 TRP CZ2 C 8.206 3.695 -11.211 1.00 . A A . 52 TRP CZ2 1 1
2 1363 1 1 52 TRP CZ3 C 8.985 5.813 -12.080 1.00 . A A . 52 TRP CZ3 1 1
2 1364 1 1 52 TRP H H 11.944 4.699 -6.964 1.00 . A A . 52 TRP H 1 1
2 1365 1 1 52 TRP HA H 13.831 6.395 -8.397 1.00 . A A . 52 TRP HA 1 1
2 1366 1 1 52 TRP HB2 H 12.961 5.440 -10.441 1.00 . A A . 52 TRP HB2 1 1
2 1367 1 1 52 TRP HB3 H 13.491 4.240 -9.298 1.00 . A A . 52 TRP HB3 1 1
2 1368 1 1 52 TRP HD1 H 11.701 2.472 -8.462 1.00 . A A . 52 TRP HD1 1 1
2 1369 1 1 52 TRP HE1 H 9.377 1.830 -9.383 1.00 . A A . 52 TRP HE1 1 1
2 1370 1 1 52 TRP HE3 H 10.895 6.526 -11.411 1.00 . A A . 52 TRP HE3 1 1
2 1371 1 1 52 TRP HH2 H 7.112 4.904 -12.579 1.00 . A A . 52 TRP HH2 1 1
2 1372 1 1 52 TRP HZ2 H 7.453 2.923 -11.162 1.00 . A A . 52 TRP HZ2 1 1
2 1373 1 1 52 TRP HZ3 H 8.801 6.667 -12.709 1.00 . A A . 52 TRP HZ3 1 1
2 1374 1 1 52 TRP N N 12.620 5.407 -7.075 1.00 . A A . 52 TRP N 1 1
2 1375 1 1 52 TRP NE1 N 9.853 2.652 -9.628 1.00 . A A . 52 TRP NE1 1 1
2 1376 1 1 52 TRP O O 12.137 7.946 -9.704 1.00 . A A . 52 TRP O 1 1
2 1377 1 1 53 ASN C C 10.469 9.768 -6.908 1.00 . A A . 53 ASN C 1 1
2 1378 1 1 53 ASN CA C 10.058 8.671 -7.926 1.00 . A A . 53 ASN CA 1 1
2 1379 1 1 53 ASN CB C 8.591 8.262 -7.696 1.00 . A A . 53 ASN CB 1 1
2 1380 1 1 53 ASN CG C 8.041 7.358 -8.782 1.00 . A A . 53 ASN CG 1 1
2 1381 1 1 53 ASN H H 10.804 6.862 -7.134 1.00 . A A . 53 ASN H 1 1
2 1382 1 1 53 ASN HA H 10.154 9.069 -8.923 1.00 . A A . 53 ASN HA 1 1
2 1383 1 1 53 ASN HB2 H 8.517 7.739 -6.755 1.00 . A A . 53 ASN HB2 1 1
2 1384 1 1 53 ASN HB3 H 7.987 9.150 -7.651 1.00 . A A . 53 ASN HB3 1 1
2 1385 1 1 53 ASN HD21 H 9.375 5.960 -8.314 1.00 . A A . 53 ASN HD21 1 1
2 1386 1 1 53 ASN HD22 H 8.328 5.586 -9.632 1.00 . A A . 53 ASN HD22 1 1
2 1387 1 1 53 ASN N N 10.956 7.507 -7.827 1.00 . A A . 53 ASN N 1 1
2 1388 1 1 53 ASN ND2 N 8.629 6.179 -8.915 1.00 . A A . 53 ASN ND2 1 1
2 1389 1 1 53 ASN O O 9.992 9.761 -5.762 1.00 . A A . 53 ASN O 1 1
2 1390 1 1 53 ASN OD1 O 7.102 7.718 -9.493 1.00 . A A . 53 ASN OD1 1 1
2 1391 1 1 54 PRO C C 10.772 12.901 -6.143 1.00 . A A . 54 PRO C 1 1
2 1392 1 1 54 PRO CA C 11.842 11.816 -6.393 1.00 . A A . 54 PRO CA 1 1
2 1393 1 1 54 PRO CB C 13.038 12.411 -7.159 1.00 . A A . 54 PRO CB 1 1
2 1394 1 1 54 PRO CD C 12.099 10.772 -8.597 1.00 . A A . 54 PRO CD 1 1
2 1395 1 1 54 PRO CG C 12.727 12.136 -8.592 1.00 . A A . 54 PRO CG 1 1
2 1396 1 1 54 PRO HA H 12.183 11.431 -5.442 1.00 . A A . 54 PRO HA 1 1
2 1397 1 1 54 PRO HB2 H 13.107 13.473 -6.955 1.00 . A A . 54 PRO HB2 1 1
2 1398 1 1 54 PRO HB3 H 13.950 11.919 -6.863 1.00 . A A . 54 PRO HB3 1 1
2 1399 1 1 54 PRO HD2 H 11.405 10.673 -9.415 1.00 . A A . 54 PRO HD2 1 1
2 1400 1 1 54 PRO HD3 H 12.857 10.005 -8.651 1.00 . A A . 54 PRO HD3 1 1
2 1401 1 1 54 PRO HG2 H 12.032 12.879 -8.965 1.00 . A A . 54 PRO HG2 1 1
2 1402 1 1 54 PRO HG3 H 13.624 12.134 -9.177 1.00 . A A . 54 PRO HG3 1 1
2 1403 1 1 54 PRO N N 11.391 10.714 -7.290 1.00 . A A . 54 PRO N 1 1
2 1404 1 1 54 PRO O O 10.670 13.436 -5.035 1.00 . A A . 54 PRO O 1 1
2 1405 1 1 55 ASP C C 7.669 13.777 -6.386 1.00 . A A . 55 ASP C 1 1
2 1406 1 1 55 ASP CA C 8.928 14.233 -7.145 1.00 . A A . 55 ASP CA 1 1
2 1407 1 1 55 ASP CB C 8.538 14.663 -8.562 1.00 . A A . 55 ASP CB 1 1
2 1408 1 1 55 ASP CG C 9.574 15.565 -9.209 1.00 . A A . 55 ASP CG 1 1
2 1409 1 1 55 ASP H H 10.157 12.741 -8.048 1.00 . A A . 55 ASP H 1 1
2 1410 1 1 55 ASP HA H 9.336 15.091 -6.632 1.00 . A A . 55 ASP HA 1 1
2 1411 1 1 55 ASP HB2 H 8.422 13.783 -9.179 1.00 . A A . 55 ASP HB2 1 1
2 1412 1 1 55 ASP HB3 H 7.599 15.195 -8.525 1.00 . A A . 55 ASP HB3 1 1
2 1413 1 1 55 ASP N N 9.991 13.208 -7.197 1.00 . A A . 55 ASP N 1 1
2 1414 1 1 55 ASP O O 6.989 14.610 -5.776 1.00 . A A . 55 ASP O 1 1
2 1415 1 1 55 ASP OD1 O 10.503 15.034 -9.854 1.00 . A A . 55 ASP OD1 1 1
2 1416 1 1 55 ASP OD2 O 9.458 16.800 -9.068 1.00 . A A . 55 ASP OD2 1 1
2 1417 1 1 56 ASN C C 6.535 10.695 -4.844 1.00 . A A . 56 ASN C 1 1
2 1418 1 1 56 ASN CA C 6.183 11.921 -5.735 1.00 . A A . 56 ASN CA 1 1
2 1419 1 1 56 ASN CB C 5.106 11.555 -6.770 1.00 . A A . 56 ASN CB 1 1
2 1420 1 1 56 ASN CG C 4.250 12.743 -7.163 1.00 . A A . 56 ASN CG 1 1
2 1421 1 1 56 ASN H H 7.932 11.854 -6.930 1.00 . A A . 56 ASN H 1 1
2 1422 1 1 56 ASN HA H 5.794 12.701 -5.097 1.00 . A A . 56 ASN HA 1 1
2 1423 1 1 56 ASN HB2 H 5.586 11.174 -7.659 1.00 . A A . 56 ASN HB2 1 1
2 1424 1 1 56 ASN HB3 H 4.469 10.792 -6.359 1.00 . A A . 56 ASN HB3 1 1
2 1425 1 1 56 ASN HD21 H 2.966 12.333 -5.701 1.00 . A A . 56 ASN HD21 1 1
2 1426 1 1 56 ASN HD22 H 2.585 13.712 -6.672 1.00 . A A . 56 ASN HD22 1 1
2 1427 1 1 56 ASN N N 7.362 12.465 -6.423 1.00 . A A . 56 ASN N 1 1
2 1428 1 1 56 ASN ND2 N 3.157 12.951 -6.439 1.00 . A A . 56 ASN ND2 1 1
2 1429 1 1 56 ASN O O 6.060 9.579 -5.107 1.00 . A A . 56 ASN O 1 1
2 1430 1 1 56 ASN OD1 O 4.568 13.467 -8.107 1.00 . A A . 56 ASN OD1 1 1
2 1431 1 1 57 PRO C C 6.724 9.496 -1.755 1.00 . A A . 57 PRO C 1 1
2 1432 1 1 57 PRO CA C 7.765 9.759 -2.858 1.00 . A A . 57 PRO CA 1 1
2 1433 1 1 57 PRO CB C 9.090 10.244 -2.229 1.00 . A A . 57 PRO CB 1 1
2 1434 1 1 57 PRO CD C 8.077 12.107 -3.363 1.00 . A A . 57 PRO CD 1 1
2 1435 1 1 57 PRO CG C 9.387 11.581 -2.845 1.00 . A A . 57 PRO CG 1 1
2 1436 1 1 57 PRO HA H 7.933 8.848 -3.406 1.00 . A A . 57 PRO HA 1 1
2 1437 1 1 57 PRO HB2 H 8.963 10.318 -1.155 1.00 . A A . 57 PRO HB2 1 1
2 1438 1 1 57 PRO HB3 H 9.877 9.538 -2.450 1.00 . A A . 57 PRO HB3 1 1
2 1439 1 1 57 PRO HD2 H 7.532 12.616 -2.579 1.00 . A A . 57 PRO HD2 1 1
2 1440 1 1 57 PRO HD3 H 8.231 12.760 -4.209 1.00 . A A . 57 PRO HD3 1 1
2 1441 1 1 57 PRO HG2 H 9.793 12.249 -2.097 1.00 . A A . 57 PRO HG2 1 1
2 1442 1 1 57 PRO HG3 H 10.084 11.464 -3.662 1.00 . A A . 57 PRO HG3 1 1
2 1443 1 1 57 PRO N N 7.387 10.864 -3.770 1.00 . A A . 57 PRO N 1 1
2 1444 1 1 57 PRO O O 5.936 10.387 -1.422 1.00 . A A . 57 PRO O 1 1
2 1445 1 1 58 TYR C C 6.560 7.183 0.992 1.00 . A A . 58 TYR C 1 1
2 1446 1 1 58 TYR CA C 5.801 7.893 -0.125 1.00 . A A . 58 TYR CA 1 1
2 1447 1 1 58 TYR CB C 4.664 6.997 -0.643 1.00 . A A . 58 TYR CB 1 1
2 1448 1 1 58 TYR CD1 C 3.790 7.816 -2.876 1.00 . A A . 58 TYR CD1 1 1
2 1449 1 1 58 TYR CD2 C 2.510 8.299 -0.921 1.00 . A A . 58 TYR CD2 1 1
2 1450 1 1 58 TYR CE1 C 2.853 8.469 -3.654 1.00 . A A . 58 TYR CE1 1 1
2 1451 1 1 58 TYR CE2 C 1.571 8.954 -1.694 1.00 . A A . 58 TYR CE2 1 1
2 1452 1 1 58 TYR CG C 3.635 7.719 -1.495 1.00 . A A . 58 TYR CG 1 1
2 1453 1 1 58 TYR CZ C 1.747 9.037 -3.058 1.00 . A A . 58 TYR CZ 1 1
2 1454 1 1 58 TYR H H 7.344 7.586 -1.548 1.00 . A A . 58 TYR H 1 1
2 1455 1 1 58 TYR HA H 5.377 8.802 0.271 1.00 . A A . 58 TYR HA 1 1
2 1456 1 1 58 TYR HB2 H 5.088 6.203 -1.241 1.00 . A A . 58 TYR HB2 1 1
2 1457 1 1 58 TYR HB3 H 4.151 6.567 0.203 1.00 . A A . 58 TYR HB3 1 1
2 1458 1 1 58 TYR HD1 H 4.657 7.370 -3.338 1.00 . A A . 58 TYR HD1 1 1
2 1459 1 1 58 TYR HD2 H 2.376 8.235 0.150 1.00 . A A . 58 TYR HD2 1 1
2 1460 1 1 58 TYR HE1 H 2.991 8.534 -4.722 1.00 . A A . 58 TYR HE1 1 1
2 1461 1 1 58 TYR HE2 H 0.703 9.398 -1.227 1.00 . A A . 58 TYR HE2 1 1
2 1462 1 1 58 TYR HH H 0.619 9.162 -4.610 1.00 . A A . 58 TYR HH 1 1
2 1463 1 1 58 TYR N N 6.720 8.266 -1.209 1.00 . A A . 58 TYR N 1 1
2 1464 1 1 58 TYR O O 7.440 6.358 0.722 1.00 . A A . 58 TYR O 1 1
2 1465 1 1 58 TYR OH O 0.813 9.688 -3.831 1.00 . A A . 58 TYR OH 1 1
2 1466 1 1 59 LYS C C 5.853 6.096 4.210 1.00 . A A . 59 LYS C 1 1
2 1467 1 1 59 LYS CA C 6.861 6.918 3.412 1.00 . A A . 59 LYS CA 1 1
2 1468 1 1 59 LYS CB C 7.493 8.010 4.286 1.00 . A A . 59 LYS CB 1 1
2 1469 1 1 59 LYS CD C 9.104 9.934 4.451 1.00 . A A . 59 LYS CD 1 1
2 1470 1 1 59 LYS CE C 10.320 10.612 3.842 1.00 . A A . 59 LYS CE 1 1
2 1471 1 1 59 LYS CG C 8.674 8.724 3.638 1.00 . A A . 59 LYS CG 1 1
2 1472 1 1 59 LYS H H 5.487 8.152 2.388 1.00 . A A . 59 LYS H 1 1
2 1473 1 1 59 LYS HA H 7.637 6.260 3.055 1.00 . A A . 59 LYS HA 1 1
2 1474 1 1 59 LYS HB2 H 6.740 8.746 4.520 1.00 . A A . 59 LYS HB2 1 1
2 1475 1 1 59 LYS HB3 H 7.836 7.556 5.197 1.00 . A A . 59 LYS HB3 1 1
2 1476 1 1 59 LYS HD2 H 8.289 10.641 4.484 1.00 . A A . 59 LYS HD2 1 1
2 1477 1 1 59 LYS HD3 H 9.346 9.613 5.454 1.00 . A A . 59 LYS HD3 1 1
2 1478 1 1 59 LYS HE2 H 11.130 9.900 3.800 1.00 . A A . 59 LYS HE2 1 1
2 1479 1 1 59 LYS HE3 H 10.072 10.934 2.841 1.00 . A A . 59 LYS HE3 1 1
2 1480 1 1 59 LYS HG2 H 9.505 8.038 3.567 1.00 . A A . 59 LYS HG2 1 1
2 1481 1 1 59 LYS HG3 H 8.388 9.049 2.649 1.00 . A A . 59 LYS HG3 1 1
2 1482 1 1 59 LYS HZ1 H 11.006 11.500 5.603 1.00 . A A . 59 LYS HZ1 1 1
2 1483 1 1 59 LYS HZ2 H 9.987 12.491 4.690 1.00 . A A . 59 LYS HZ2 1 1
2 1484 1 1 59 LYS HZ3 H 11.583 12.236 4.194 1.00 . A A . 59 LYS HZ3 1 1
2 1485 1 1 59 LYS N N 6.211 7.509 2.244 1.00 . A A . 59 LYS N 1 1
2 1486 1 1 59 LYS NZ N 10.754 11.793 4.638 1.00 . A A . 59 LYS NZ 1 1
2 1487 1 1 59 LYS O O 4.742 6.562 4.477 1.00 . A A . 59 LYS O 1 1
2 1488 1 1 60 GLU C C 5.140 4.299 6.802 1.00 . A A . 60 GLU C 1 1
2 1489 1 1 60 GLU CA C 5.400 3.936 5.329 1.00 . A A . 60 GLU CA 1 1
2 1490 1 1 60 GLU CB C 6.003 2.533 5.237 1.00 . A A . 60 GLU CB 1 1
2 1491 1 1 60 GLU CD C 5.898 0.253 4.159 1.00 . A A . 60 GLU CD 1 1
2 1492 1 1 60 GLU CG C 5.211 1.592 4.351 1.00 . A A . 60 GLU CG 1 1
2 1493 1 1 60 GLU H H 7.186 4.615 4.415 1.00 . A A . 60 GLU H 1 1
2 1494 1 1 60 GLU HA H 4.450 3.925 4.817 1.00 . A A . 60 GLU HA 1 1
2 1495 1 1 60 GLU HB2 H 7.005 2.611 4.838 1.00 . A A . 60 GLU HB2 1 1
2 1496 1 1 60 GLU HB3 H 6.053 2.110 6.227 1.00 . A A . 60 GLU HB3 1 1
2 1497 1 1 60 GLU HG2 H 4.246 1.421 4.803 1.00 . A A . 60 GLU HG2 1 1
2 1498 1 1 60 GLU HG3 H 5.077 2.056 3.385 1.00 . A A . 60 GLU HG3 1 1
2 1499 1 1 60 GLU N N 6.266 4.883 4.610 1.00 . A A . 60 GLU N 1 1
2 1500 1 1 60 GLU O O 6.058 4.328 7.631 1.00 . A A . 60 GLU O 1 1
2 1501 1 1 60 GLU OE1 O 6.712 0.132 3.219 1.00 . A A . 60 GLU OE1 1 1
2 1502 1 1 60 GLU OE2 O 5.623 -0.674 4.948 1.00 . A A . 60 GLU OE2 1 1
2 1503 1 1 61 VAL C C 3.010 3.636 9.237 1.00 . A A . 61 VAL C 1 1
2 1504 1 1 61 VAL CA C 3.372 4.902 8.449 1.00 . A A . 61 VAL CA 1 1
2 1505 1 1 61 VAL CB C 2.106 5.827 8.450 1.00 . A A . 61 VAL CB 1 1
2 1506 1 1 61 VAL CG1 C 2.465 7.247 8.827 1.00 . A A . 61 VAL CG1 1 1
2 1507 1 1 61 VAL CG2 C 1.356 5.812 7.115 1.00 . A A . 61 VAL CG2 1 1
2 1508 1 1 61 VAL H H 3.222 4.617 6.359 1.00 . A A . 61 VAL H 1 1
2 1509 1 1 61 VAL HA H 4.163 5.413 8.971 1.00 . A A . 61 VAL HA 1 1
2 1510 1 1 61 VAL HB H 1.433 5.452 9.207 1.00 . A A . 61 VAL HB 1 1
2 1511 1 1 61 VAL HG11 H 1.575 7.858 8.799 1.00 . A A . 61 VAL HG11 1 1
2 1512 1 1 61 VAL HG12 H 3.190 7.635 8.131 1.00 . A A . 61 VAL HG12 1 1
2 1513 1 1 61 VAL HG13 H 2.876 7.260 9.821 1.00 . A A . 61 VAL HG13 1 1
2 1514 1 1 61 VAL HG21 H 1.178 4.791 6.812 1.00 . A A . 61 VAL HG21 1 1
2 1515 1 1 61 VAL HG22 H 1.948 6.314 6.366 1.00 . A A . 61 VAL HG22 1 1
2 1516 1 1 61 VAL HG23 H 0.411 6.324 7.227 1.00 . A A . 61 VAL HG23 1 1
2 1517 1 1 61 VAL N N 3.857 4.581 7.092 1.00 . A A . 61 VAL N 1 1
2 1518 1 1 61 VAL O O 3.404 3.497 10.401 1.00 . A A . 61 VAL O 1 1
2 1519 1 1 62 LYS C C 1.187 0.508 8.194 1.00 . A A . 62 LYS C 1 1
2 1520 1 1 62 LYS CA C 1.803 1.457 9.230 1.00 . A A . 62 LYS CA 1 1
2 1521 1 1 62 LYS CB C 0.726 1.774 10.294 1.00 . A A . 62 LYS CB 1 1
2 1522 1 1 62 LYS CD C -0.428 -0.152 11.461 1.00 . A A . 62 LYS CD 1 1
2 1523 1 1 62 LYS CE C -0.412 -1.106 12.649 1.00 . A A . 62 LYS CE 1 1
2 1524 1 1 62 LYS CG C 0.723 0.847 11.516 1.00 . A A . 62 LYS CG 1 1
2 1525 1 1 62 LYS H H 1.983 2.901 7.660 1.00 . A A . 62 LYS H 1 1
2 1526 1 1 62 LYS HA H 2.652 0.985 9.696 1.00 . A A . 62 LYS HA 1 1
2 1527 1 1 62 LYS HB2 H 0.870 2.788 10.638 1.00 . A A . 62 LYS HB2 1 1
2 1528 1 1 62 LYS HB3 H -0.241 1.703 9.809 1.00 . A A . 62 LYS HB3 1 1
2 1529 1 1 62 LYS HD2 H -1.361 0.392 11.464 1.00 . A A . 62 LYS HD2 1 1
2 1530 1 1 62 LYS HD3 H -0.347 -0.724 10.548 1.00 . A A . 62 LYS HD3 1 1
2 1531 1 1 62 LYS HE2 H -1.030 -1.962 12.417 1.00 . A A . 62 LYS HE2 1 1
2 1532 1 1 62 LYS HE3 H 0.605 -1.434 12.816 1.00 . A A . 62 LYS HE3 1 1
2 1533 1 1 62 LYS HG2 H 1.653 0.301 11.551 1.00 . A A . 62 LYS HG2 1 1
2 1534 1 1 62 LYS HG3 H 0.623 1.444 12.413 1.00 . A A . 62 LYS HG3 1 1
2 1535 1 1 62 LYS HZ1 H -1.904 -0.150 13.758 1.00 . A A . 62 LYS HZ1 1 1
2 1536 1 1 62 LYS HZ2 H -0.338 0.353 14.146 1.00 . A A . 62 LYS HZ2 1 1
2 1537 1 1 62 LYS HZ3 H -0.900 -1.149 14.683 1.00 . A A . 62 LYS HZ3 1 1
2 1538 1 1 62 LYS N N 2.255 2.717 8.592 1.00 . A A . 62 LYS N 1 1
2 1539 1 1 62 LYS NZ N -0.924 -0.468 13.897 1.00 . A A . 62 LYS NZ 1 1
2 1540 1 1 62 LYS O O 0.925 0.916 7.056 1.00 . A A . 62 LYS O 1 1
2 1541 1 1 63 VAL C C -1.193 -1.758 8.087 1.00 . A A . 63 VAL C 1 1
2 1542 1 1 63 VAL CA C 0.297 -1.727 7.708 1.00 . A A . 63 VAL CA 1 1
2 1543 1 1 63 VAL CB C 0.942 -3.154 7.805 1.00 . A A . 63 VAL CB 1 1
2 1544 1 1 63 VAL CG1 C 0.250 -4.169 6.885 1.00 . A A . 63 VAL CG1 1 1
2 1545 1 1 63 VAL CG2 C 2.427 -3.094 7.470 1.00 . A A . 63 VAL CG2 1 1
2 1546 1 1 63 VAL H H 1.230 -1.046 9.494 1.00 . A A . 63 VAL H 1 1
2 1547 1 1 63 VAL HA H 0.396 -1.368 6.699 1.00 . A A . 63 VAL HA 1 1
2 1548 1 1 63 VAL HB H 0.844 -3.497 8.826 1.00 . A A . 63 VAL HB 1 1
2 1549 1 1 63 VAL HG11 H 0.982 -4.614 6.227 1.00 . A A . 63 VAL HG11 1 1
2 1550 1 1 63 VAL HG12 H -0.505 -3.667 6.299 1.00 . A A . 63 VAL HG12 1 1
2 1551 1 1 63 VAL HG13 H -0.216 -4.943 7.480 1.00 . A A . 63 VAL HG13 1 1
2 1552 1 1 63 VAL HG21 H 2.556 -2.598 6.521 1.00 . A A . 63 VAL HG21 1 1
2 1553 1 1 63 VAL HG22 H 2.824 -4.097 7.410 1.00 . A A . 63 VAL HG22 1 1
2 1554 1 1 63 VAL HG23 H 2.948 -2.544 8.238 1.00 . A A . 63 VAL HG23 1 1
2 1555 1 1 63 VAL N N 0.954 -0.765 8.596 1.00 . A A . 63 VAL N 1 1
2 1556 1 1 63 VAL O O -1.601 -2.394 9.068 1.00 . A A . 63 VAL O 1 1
2 1557 1 1 64 GLY C C -4.028 0.076 6.524 1.00 . A A . 64 GLY C 1 1
2 1558 1 1 64 GLY CA C -3.408 -0.920 7.487 1.00 . A A . 64 GLY CA 1 1
2 1559 1 1 64 GLY H H -1.552 -0.560 6.535 1.00 . A A . 64 GLY H 1 1
2 1560 1 1 64 GLY HA2 H -3.860 -1.888 7.334 1.00 . A A . 64 GLY HA2 1 1
2 1561 1 1 64 GLY HA3 H -3.599 -0.595 8.498 1.00 . A A . 64 GLY HA3 1 1
2 1562 1 1 64 GLY N N -1.971 -1.031 7.287 1.00 . A A . 64 GLY N 1 1
2 1563 1 1 64 GLY O O -3.438 0.404 5.487 1.00 . A A . 64 GLY O 1 1
2 1564 1 1 65 GLU C C -5.991 2.838 6.961 1.00 . A A . 65 GLU C 1 1
2 1565 1 1 65 GLU CA C -5.928 1.571 6.108 1.00 . A A . 65 GLU CA 1 1
2 1566 1 1 65 GLU CB C -7.331 1.123 5.704 1.00 . A A . 65 GLU CB 1 1
2 1567 1 1 65 GLU CD C -8.957 0.727 3.811 1.00 . A A . 65 GLU CD 1 1
2 1568 1 1 65 GLU CG C -7.637 1.344 4.231 1.00 . A A . 65 GLU CG 1 1
2 1569 1 1 65 GLU H H -5.660 0.183 7.680 1.00 . A A . 65 GLU H 1 1
2 1570 1 1 65 GLU HA H -5.344 1.777 5.222 1.00 . A A . 65 GLU HA 1 1
2 1571 1 1 65 GLU HB2 H -7.447 0.074 5.926 1.00 . A A . 65 GLU HB2 1 1
2 1572 1 1 65 GLU HB3 H -8.042 1.690 6.284 1.00 . A A . 65 GLU HB3 1 1
2 1573 1 1 65 GLU HG2 H -7.680 2.408 4.041 1.00 . A A . 65 GLU HG2 1 1
2 1574 1 1 65 GLU HG3 H -6.845 0.906 3.642 1.00 . A A . 65 GLU HG3 1 1
2 1575 1 1 65 GLU N N -5.231 0.543 6.876 1.00 . A A . 65 GLU N 1 1
2 1576 1 1 65 GLU O O -6.633 2.857 8.021 1.00 . A A . 65 GLU O 1 1
2 1577 1 1 65 GLU OE1 O -9.992 1.420 3.901 1.00 . A A . 65 GLU OE1 1 1
2 1578 1 1 65 GLU OE2 O -8.955 -0.449 3.392 1.00 . A A . 65 GLU OE2 1 1
2 1579 1 1 66 CYS C C -6.043 6.260 6.576 1.00 . A A . 66 CYS C 1 1
2 1580 1 1 66 CYS CA C -5.220 5.144 7.227 1.00 . A A . 66 CYS CA 1 1
2 1581 1 1 66 CYS CB C -3.746 5.561 7.363 1.00 . A A . 66 CYS CB 1 1
2 1582 1 1 66 CYS H H -4.840 3.795 5.647 1.00 . A A . 66 CYS H 1 1
2 1583 1 1 66 CYS HA H -5.614 4.970 8.216 1.00 . A A . 66 CYS HA 1 1
2 1584 1 1 66 CYS HB2 H -3.681 6.368 8.064 1.00 . A A . 66 CYS HB2 1 1
2 1585 1 1 66 CYS HB3 H -3.180 4.721 7.742 1.00 . A A . 66 CYS HB3 1 1
2 1586 1 1 66 CYS N N -5.302 3.880 6.500 1.00 . A A . 66 CYS N 1 1
2 1587 1 1 66 CYS O O -6.284 6.250 5.364 1.00 . A A . 66 CYS O 1 1
2 1588 1 1 66 CYS SG S -2.941 6.117 5.820 1.00 . A A . 66 CYS SG 1 1
2 1589 1 1 67 ASP C C -6.378 9.646 6.957 1.00 . A A . 67 ASP C 1 1
2 1590 1 1 67 ASP CA C -7.251 8.378 6.990 1.00 . A A . 67 ASP CA 1 1
2 1591 1 1 67 ASP CB C -8.452 8.570 7.932 1.00 . A A . 67 ASP CB 1 1
2 1592 1 1 67 ASP CG C -9.556 7.555 7.691 1.00 . A A . 67 ASP CG 1 1
2 1593 1 1 67 ASP H H -6.227 7.141 8.366 1.00 . A A . 67 ASP H 1 1
2 1594 1 1 67 ASP HA H -7.615 8.181 5.991 1.00 . A A . 67 ASP HA 1 1
2 1595 1 1 67 ASP HB2 H -8.117 8.469 8.954 1.00 . A A . 67 ASP HB2 1 1
2 1596 1 1 67 ASP HB3 H -8.859 9.559 7.789 1.00 . A A . 67 ASP HB3 1 1
2 1597 1 1 67 ASP N N -6.461 7.219 7.416 1.00 . A A . 67 ASP N 1 1
2 1598 1 1 67 ASP O O -5.211 9.613 7.367 1.00 . A A . 67 ASP O 1 1
2 1599 1 1 67 ASP OD1 O -9.522 6.478 8.322 1.00 . A A . 67 ASP OD1 1 1
2 1600 1 1 67 ASP OD2 O -10.455 7.841 6.872 1.00 . A A . 67 ASP OD2 1 1
2 1601 1 1 68 ASP C C -6.045 12.751 7.738 1.00 . A A . 68 ASP C 1 1
2 1602 1 1 68 ASP CA C -6.244 12.061 6.366 1.00 . A A . 68 ASP CA 1 1
2 1603 1 1 68 ASP CB C -7.003 12.999 5.418 1.00 . A A . 68 ASP CB 1 1
2 1604 1 1 68 ASP CG C -6.804 12.639 3.957 1.00 . A A . 68 ASP CG 1 1
2 1605 1 1 68 ASP H H -7.884 10.719 6.166 1.00 . A A . 68 ASP H 1 1
2 1606 1 1 68 ASP HA H -5.270 11.862 5.945 1.00 . A A . 68 ASP HA 1 1
2 1607 1 1 68 ASP HB2 H -8.057 12.948 5.640 1.00 . A A . 68 ASP HB2 1 1
2 1608 1 1 68 ASP HB3 H -6.656 14.011 5.571 1.00 . A A . 68 ASP HB3 1 1
2 1609 1 1 68 ASP N N -6.954 10.766 6.468 1.00 . A A . 68 ASP N 1 1
2 1610 1 1 68 ASP O O -5.320 13.749 7.835 1.00 . A A . 68 ASP O 1 1
2 1611 1 1 68 ASP OD1 O -7.597 11.829 3.431 1.00 . A A . 68 ASP OD1 1 1
2 1612 1 1 68 ASP OD2 O -5.856 13.169 3.337 1.00 . A A . 68 ASP OD2 1 1
2 1613 1 1 69 ALA C C -5.477 12.050 10.980 1.00 . A A . 69 ALA C 1 1
2 1614 1 1 69 ALA CA C -6.586 12.742 10.152 1.00 . A A . 69 ALA CA 1 1
2 1615 1 1 69 ALA CB C -7.940 12.619 10.844 1.00 . A A . 69 ALA CB 1 1
2 1616 1 1 69 ALA H H -7.232 11.403 8.637 1.00 . A A . 69 ALA H 1 1
2 1617 1 1 69 ALA HA H -6.349 13.793 10.071 1.00 . A A . 69 ALA HA 1 1
2 1618 1 1 69 ALA HB1 H -8.192 11.574 10.957 1.00 . A A . 69 ALA HB1 1 1
2 1619 1 1 69 ALA HB2 H -8.695 13.109 10.248 1.00 . A A . 69 ALA HB2 1 1
2 1620 1 1 69 ALA HB3 H -7.891 13.085 11.817 1.00 . A A . 69 ALA HB3 1 1
2 1621 1 1 69 ALA N N -6.681 12.198 8.788 1.00 . A A . 69 ALA N 1 1
2 1622 1 1 69 ALA O O -5.376 12.257 12.198 1.00 . A A . 69 ALA O 1 1
2 1623 1 1 70 ASN C C -2.206 11.255 10.725 1.00 . A A . 70 ASN C 1 1
2 1624 1 1 70 ASN CA C -3.538 10.526 10.937 1.00 . A A . 70 ASN CA 1 1
2 1625 1 1 70 ASN CB C -3.458 9.099 10.377 1.00 . A A . 70 ASN CB 1 1
2 1626 1 1 70 ASN CG C -3.010 8.082 11.415 1.00 . A A . 70 ASN CG 1 1
2 1627 1 1 70 ASN H H -4.752 11.158 9.335 1.00 . A A . 70 ASN H 1 1
2 1628 1 1 70 ASN HA H -3.742 10.478 11.996 1.00 . A A . 70 ASN HA 1 1
2 1629 1 1 70 ASN HB2 H -4.432 8.807 10.015 1.00 . A A . 70 ASN HB2 1 1
2 1630 1 1 70 ASN HB3 H -2.755 9.081 9.557 1.00 . A A . 70 ASN HB3 1 1
2 1631 1 1 70 ASN HD21 H -1.108 8.376 10.921 1.00 . A A . 70 ASN HD21 1 1
2 1632 1 1 70 ASN HD22 H -1.388 7.222 12.175 1.00 . A A . 70 ASN HD22 1 1
2 1633 1 1 70 ASN N N -4.634 11.252 10.299 1.00 . A A . 70 ASN N 1 1
2 1634 1 1 70 ASN ND2 N -1.704 7.872 11.514 1.00 . A A . 70 ASN ND2 1 1
2 1635 1 1 70 ASN O O -1.989 11.885 9.684 1.00 . A A . 70 ASN O 1 1
2 1636 1 1 70 ASN OD1 O -3.832 7.495 12.119 1.00 . A A . 70 ASN OD1 1 1
2 1637 1 1 71 LYS C C 1.093 10.811 11.185 1.00 . A A . 71 LYS C 1 1
2 1638 1 1 71 LYS CA C -0.001 11.786 11.701 1.00 . A A . 71 LYS CA 1 1
2 1639 1 1 71 LYS CB C 0.376 12.352 13.101 1.00 . A A . 71 LYS CB 1 1
2 1640 1 1 71 LYS CD C -1.067 11.409 14.973 1.00 . A A . 71 LYS CD 1 1
2 1641 1 1 71 LYS CE C -1.156 10.405 16.118 1.00 . A A . 71 LYS CE 1 1
2 1642 1 1 71 LYS CG C 0.293 11.361 14.279 1.00 . A A . 71 LYS CG 1 1
2 1643 1 1 71 LYS H H -1.587 10.627 12.511 1.00 . A A . 71 LYS H 1 1
2 1644 1 1 71 LYS HA H -0.070 12.609 11.010 1.00 . A A . 71 LYS HA 1 1
2 1645 1 1 71 LYS HB2 H 1.388 12.724 13.054 1.00 . A A . 71 LYS HB2 1 1
2 1646 1 1 71 LYS HB3 H -0.283 13.181 13.318 1.00 . A A . 71 LYS HB3 1 1
2 1647 1 1 71 LYS HD2 H -1.221 12.402 15.367 1.00 . A A . 71 LYS HD2 1 1
2 1648 1 1 71 LYS HD3 H -1.836 11.186 14.247 1.00 . A A . 71 LYS HD3 1 1
2 1649 1 1 71 LYS HE2 H -2.197 10.245 16.358 1.00 . A A . 71 LYS HE2 1 1
2 1650 1 1 71 LYS HE3 H -0.716 9.474 15.797 1.00 . A A . 71 LYS HE3 1 1
2 1651 1 1 71 LYS HG2 H 0.456 10.362 13.904 1.00 . A A . 71 LYS HG2 1 1
2 1652 1 1 71 LYS HG3 H 1.061 11.604 15.000 1.00 . A A . 71 LYS HG3 1 1
2 1653 1 1 71 LYS HZ1 H -0.874 11.767 17.681 1.00 . A A . 71 LYS HZ1 1 1
2 1654 1 1 71 LYS HZ2 H 0.556 11.050 17.132 1.00 . A A . 71 LYS HZ2 1 1
2 1655 1 1 71 LYS HZ3 H -0.518 10.166 18.095 1.00 . A A . 71 LYS HZ3 1 1
2 1656 1 1 71 LYS N N -1.330 11.149 11.727 1.00 . A A . 71 LYS N 1 1
2 1657 1 1 71 LYS NZ N -0.448 10.880 17.342 1.00 . A A . 71 LYS NZ 1 1
2 1658 1 1 71 LYS O O 0.931 9.594 11.329 1.00 . A A . 71 LYS O 1 1
2 1659 1 1 72 PRO C C 4.207 9.849 11.157 1.00 . A A . 72 PRO C 1 1
2 1660 1 1 72 PRO CA C 3.318 10.450 10.058 1.00 . A A . 72 PRO CA 1 1
2 1661 1 1 72 PRO CB C 4.157 11.394 9.171 1.00 . A A . 72 PRO CB 1 1
2 1662 1 1 72 PRO CD C 2.555 12.744 10.323 1.00 . A A . 72 PRO CD 1 1
2 1663 1 1 72 PRO CG C 3.374 12.664 9.068 1.00 . A A . 72 PRO CG 1 1
2 1664 1 1 72 PRO HA H 2.920 9.651 9.454 1.00 . A A . 72 PRO HA 1 1
2 1665 1 1 72 PRO HB2 H 5.121 11.555 9.638 1.00 . A A . 72 PRO HB2 1 1
2 1666 1 1 72 PRO HB3 H 4.297 10.952 8.195 1.00 . A A . 72 PRO HB3 1 1
2 1667 1 1 72 PRO HD2 H 3.137 13.163 11.133 1.00 . A A . 72 PRO HD2 1 1
2 1668 1 1 72 PRO HD3 H 1.663 13.325 10.156 1.00 . A A . 72 PRO HD3 1 1
2 1669 1 1 72 PRO HG2 H 4.049 13.509 9.000 1.00 . A A . 72 PRO HG2 1 1
2 1670 1 1 72 PRO HG3 H 2.724 12.630 8.207 1.00 . A A . 72 PRO HG3 1 1
2 1671 1 1 72 PRO N N 2.232 11.318 10.580 1.00 . A A . 72 PRO N 1 1
2 1672 1 1 72 PRO O O 4.521 10.519 12.148 1.00 . A A . 72 PRO O 1 1
2 1673 1 1 73 VAL C C 6.591 7.009 11.231 1.00 . A A . 73 VAL C 1 1
2 1674 1 1 73 VAL CA C 5.460 7.857 11.913 1.00 . A A . 73 VAL CA 1 1
2 1675 1 1 73 VAL CB C 4.654 6.955 12.916 1.00 . A A . 73 VAL CB 1 1
2 1676 1 1 73 VAL CG1 C 4.059 7.802 14.033 1.00 . A A . 73 VAL CG1 1 1
2 1677 1 1 73 VAL CG2 C 3.549 6.134 12.238 1.00 . A A . 73 VAL CG2 1 1
2 1678 1 1 73 VAL H H 4.296 8.113 10.158 1.00 . A A . 73 VAL H 1 1
2 1679 1 1 73 VAL HA H 5.950 8.618 12.504 1.00 . A A . 73 VAL HA 1 1
2 1680 1 1 73 VAL HB H 5.352 6.263 13.368 1.00 . A A . 73 VAL HB 1 1
2 1681 1 1 73 VAL HG11 H 3.471 7.173 14.687 1.00 . A A . 73 VAL HG11 1 1
2 1682 1 1 73 VAL HG12 H 3.429 8.568 13.607 1.00 . A A . 73 VAL HG12 1 1
2 1683 1 1 73 VAL HG13 H 4.855 8.263 14.599 1.00 . A A . 73 VAL HG13 1 1
2 1684 1 1 73 VAL HG21 H 2.700 6.769 12.039 1.00 . A A . 73 VAL HG21 1 1
2 1685 1 1 73 VAL HG22 H 3.249 5.325 12.887 1.00 . A A . 73 VAL HG22 1 1
2 1686 1 1 73 VAL HG23 H 3.922 5.730 11.308 1.00 . A A . 73 VAL HG23 1 1
2 1687 1 1 73 VAL N N 4.597 8.578 10.963 1.00 . A A . 73 VAL N 1 1
2 1688 1 1 73 VAL O O 7.309 6.312 11.961 1.00 . A A . 73 VAL O 1 1
3 1689 1 1 18 CYS C C 16.705 0.317 -1.233 1.00 . A A . 18 CYS C 1 1
3 1690 1 1 18 CYS CA C 16.428 1.757 -1.579 1.00 . A A . 18 CYS CA 1 1
3 1691 1 1 18 CYS CB C 16.187 1.835 -3.103 1.00 . A A . 18 CYS CB 1 1
3 1692 1 1 18 CYS H H 18.391 2.076 -0.911 1.00 . A A . 18 CYS H 1 1
3 1693 1 1 18 CYS HA H 15.540 2.083 -1.054 1.00 . A A . 18 CYS HA 1 1
3 1694 1 1 18 CYS HB2 H 16.912 1.205 -3.600 1.00 . A A . 18 CYS HB2 1 1
3 1695 1 1 18 CYS HB3 H 15.200 1.448 -3.313 1.00 . A A . 18 CYS HB3 1 1
3 1696 1 1 18 CYS N N 17.560 2.552 -1.105 1.00 . A A . 18 CYS N 1 1
3 1697 1 1 18 CYS O O 17.799 -0.201 -1.502 1.00 . A A . 18 CYS O 1 1
3 1698 1 1 18 CYS SG S 16.287 3.508 -3.828 1.00 . A A . 18 CYS SG 1 1
3 1699 1 1 19 GLN C C 14.578 -2.437 -0.759 1.00 . A A . 19 GLN C 1 1
3 1700 1 1 19 GLN CA C 15.823 -1.708 -0.266 1.00 . A A . 19 GLN CA 1 1
3 1701 1 1 19 GLN CB C 16.081 -1.835 1.255 1.00 . A A . 19 GLN CB 1 1
3 1702 1 1 19 GLN CD C 14.118 -1.412 2.821 1.00 . A A . 19 GLN CD 1 1
3 1703 1 1 19 GLN CG C 15.340 -0.830 2.149 1.00 . A A . 19 GLN CG 1 1
3 1704 1 1 19 GLN H H 14.918 0.165 -0.407 1.00 . A A . 19 GLN H 1 1
3 1705 1 1 19 GLN HA H 16.673 -2.112 -0.798 1.00 . A A . 19 GLN HA 1 1
3 1706 1 1 19 GLN HB2 H 15.825 -2.832 1.578 1.00 . A A . 19 GLN HB2 1 1
3 1707 1 1 19 GLN HB3 H 17.138 -1.675 1.403 1.00 . A A . 19 GLN HB3 1 1
3 1708 1 1 19 GLN HE21 H 12.958 -0.694 1.382 1.00 . A A . 19 GLN HE21 1 1
3 1709 1 1 19 GLN HE22 H 12.153 -1.576 2.627 1.00 . A A . 19 GLN HE22 1 1
3 1710 1 1 19 GLN HG2 H 16.016 -0.481 2.917 1.00 . A A . 19 GLN HG2 1 1
3 1711 1 1 19 GLN HG3 H 15.036 0.011 1.538 1.00 . A A . 19 GLN HG3 1 1
3 1712 1 1 19 GLN N N 15.723 -0.319 -0.632 1.00 . A A . 19 GLN N 1 1
3 1713 1 1 19 GLN NE2 N 12.960 -1.206 2.217 1.00 . A A . 19 GLN NE2 1 1
3 1714 1 1 19 GLN O O 13.473 -2.281 -0.228 1.00 . A A . 19 GLN O 1 1
3 1715 1 1 19 GLN OE1 O 14.213 -2.028 3.882 1.00 . A A . 19 GLN OE1 1 1
3 1716 1 1 20 LEU C C 13.777 -5.467 -2.076 1.00 . A A . 20 LEU C 1 1
3 1717 1 1 20 LEU CA C 13.761 -3.988 -2.479 1.00 . A A . 20 LEU CA 1 1
3 1718 1 1 20 LEU CB C 13.900 -3.806 -4.020 1.00 . A A . 20 LEU CB 1 1
3 1719 1 1 20 LEU CD1 C 12.668 -5.634 -5.298 1.00 . A A . 20 LEU CD1 1 1
3 1720 1 1 20 LEU CD2 C 11.341 -3.749 -4.315 1.00 . A A . 20 LEU CD2 1 1
3 1721 1 1 20 LEU CG C 12.682 -4.154 -4.936 1.00 . A A . 20 LEU CG 1 1
3 1722 1 1 20 LEU H H 15.699 -3.248 -2.171 1.00 . A A . 20 LEU H 1 1
3 1723 1 1 20 LEU HA H 12.816 -3.567 -2.173 1.00 . A A . 20 LEU HA 1 1
3 1724 1 1 20 LEU HB2 H 14.156 -2.773 -4.203 1.00 . A A . 20 LEU HB2 1 1
3 1725 1 1 20 LEU HB3 H 14.734 -4.412 -4.343 1.00 . A A . 20 LEU HB3 1 1
3 1726 1 1 20 LEU HD11 H 13.564 -5.878 -5.851 1.00 . A A . 20 LEU HD11 1 1
3 1727 1 1 20 LEU HD12 H 11.800 -5.849 -5.904 1.00 . A A . 20 LEU HD12 1 1
3 1728 1 1 20 LEU HD13 H 12.632 -6.226 -4.395 1.00 . A A . 20 LEU HD13 1 1
3 1729 1 1 20 LEU HD21 H 11.411 -2.741 -3.932 1.00 . A A . 20 LEU HD21 1 1
3 1730 1 1 20 LEU HD22 H 11.099 -4.425 -3.508 1.00 . A A . 20 LEU HD22 1 1
3 1731 1 1 20 LEU HD23 H 10.568 -3.796 -5.066 1.00 . A A . 20 LEU HD23 1 1
3 1732 1 1 20 LEU HG H 12.787 -3.604 -5.862 1.00 . A A . 20 LEU HG 1 1
3 1733 1 1 20 LEU N N 14.803 -3.221 -1.811 1.00 . A A . 20 LEU N 1 1
3 1734 1 1 20 LEU O O 14.591 -6.270 -2.552 1.00 . A A . 20 LEU O 1 1
3 1735 1 1 21 PHE C C 11.134 -7.435 -0.817 1.00 . A A . 21 PHE C 1 1
3 1736 1 1 21 PHE CA C 12.633 -7.132 -0.663 1.00 . A A . 21 PHE CA 1 1
3 1737 1 1 21 PHE CB C 13.154 -7.315 0.794 1.00 . A A . 21 PHE CB 1 1
3 1738 1 1 21 PHE CD1 C 12.919 -5.110 2.015 1.00 . A A . 21 PHE CD1 1 1
3 1739 1 1 21 PHE CD2 C 11.544 -6.936 2.704 1.00 . A A . 21 PHE CD2 1 1
3 1740 1 1 21 PHE CE1 C 12.349 -4.314 2.991 1.00 . A A . 21 PHE CE1 1 1
3 1741 1 1 21 PHE CE2 C 10.972 -6.142 3.678 1.00 . A A . 21 PHE CE2 1 1
3 1742 1 1 21 PHE CG C 12.524 -6.432 1.859 1.00 . A A . 21 PHE CG 1 1
3 1743 1 1 21 PHE CZ C 11.374 -4.829 3.821 1.00 . A A . 21 PHE CZ 1 1
3 1744 1 1 21 PHE H H 12.334 -5.049 -0.799 1.00 . A A . 21 PHE H 1 1
3 1745 1 1 21 PHE HA H 13.176 -7.805 -1.314 1.00 . A A . 21 PHE HA 1 1
3 1746 1 1 21 PHE HB2 H 12.993 -8.339 1.091 1.00 . A A . 21 PHE HB2 1 1
3 1747 1 1 21 PHE HB3 H 14.217 -7.120 0.797 1.00 . A A . 21 PHE HB3 1 1
3 1748 1 1 21 PHE HD1 H 13.680 -4.703 1.366 1.00 . A A . 21 PHE HD1 1 1
3 1749 1 1 21 PHE HD2 H 11.228 -7.962 2.594 1.00 . A A . 21 PHE HD2 1 1
3 1750 1 1 21 PHE HE1 H 12.666 -3.288 3.102 1.00 . A A . 21 PHE HE1 1 1
3 1751 1 1 21 PHE HE2 H 10.210 -6.547 4.327 1.00 . A A . 21 PHE HE2 1 1
3 1752 1 1 21 PHE HZ H 10.929 -4.207 4.583 1.00 . A A . 21 PHE HZ 1 1
3 1753 1 1 21 PHE N N 12.866 -5.776 -1.162 1.00 . A A . 21 PHE N 1 1
3 1754 1 1 21 PHE O O 10.299 -6.964 -0.033 1.00 . A A . 21 PHE O 1 1
3 1755 1 1 22 CYS C C 8.955 -9.915 -1.756 1.00 . A A . 22 CYS C 1 1
3 1756 1 1 22 CYS CA C 9.416 -8.507 -2.205 1.00 . A A . 22 CYS CA 1 1
3 1757 1 1 22 CYS CB C 9.204 -8.347 -3.715 1.00 . A A . 22 CYS CB 1 1
3 1758 1 1 22 CYS H H 11.524 -8.510 -2.451 1.00 . A A . 22 CYS H 1 1
3 1759 1 1 22 CYS HA H 8.798 -7.779 -1.709 1.00 . A A . 22 CYS HA 1 1
3 1760 1 1 22 CYS HB2 H 9.845 -9.043 -4.237 1.00 . A A . 22 CYS HB2 1 1
3 1761 1 1 22 CYS HB3 H 8.174 -8.567 -3.951 1.00 . A A . 22 CYS HB3 1 1
3 1762 1 1 22 CYS N N 10.808 -8.183 -1.873 1.00 . A A . 22 CYS N 1 1
3 1763 1 1 22 CYS O O 9.266 -10.912 -2.425 1.00 . A A . 22 CYS O 1 1
3 1764 1 1 22 CYS SG S 9.573 -6.679 -4.341 1.00 . A A . 22 CYS SG 1 1
3 1765 1 1 23 PRO C C 6.278 -11.573 -0.765 1.00 . A A . 23 PRO C 1 1
3 1766 1 1 23 PRO CA C 7.657 -11.316 -0.121 1.00 . A A . 23 PRO CA 1 1
3 1767 1 1 23 PRO CB C 7.506 -11.124 1.403 1.00 . A A . 23 PRO CB 1 1
3 1768 1 1 23 PRO CD C 7.968 -8.970 0.412 1.00 . A A . 23 PRO CD 1 1
3 1769 1 1 23 PRO CG C 7.995 -9.736 1.708 1.00 . A A . 23 PRO CG 1 1
3 1770 1 1 23 PRO HA H 8.317 -12.147 -0.332 1.00 . A A . 23 PRO HA 1 1
3 1771 1 1 23 PRO HB2 H 6.463 -11.247 1.671 1.00 . A A . 23 PRO HB2 1 1
3 1772 1 1 23 PRO HB3 H 8.100 -11.861 1.922 1.00 . A A . 23 PRO HB3 1 1
3 1773 1 1 23 PRO HD2 H 7.001 -8.516 0.255 1.00 . A A . 23 PRO HD2 1 1
3 1774 1 1 23 PRO HD3 H 8.749 -8.225 0.400 1.00 . A A . 23 PRO HD3 1 1
3 1775 1 1 23 PRO HG2 H 7.343 -9.269 2.436 1.00 . A A . 23 PRO HG2 1 1
3 1776 1 1 23 PRO HG3 H 9.005 -9.778 2.088 1.00 . A A . 23 PRO HG3 1 1
3 1777 1 1 23 PRO N N 8.229 -10.033 -0.588 1.00 . A A . 23 PRO N 1 1
3 1778 1 1 23 PRO O O 5.645 -10.627 -1.252 1.00 . A A . 23 PRO O 1 1
3 1779 1 1 24 MET C C 3.408 -13.255 -0.287 1.00 . A A . 24 MET C 1 1
3 1780 1 1 24 MET CA C 4.504 -13.156 -1.362 1.00 . A A . 24 MET CA 1 1
3 1781 1 1 24 MET CB C 4.591 -14.457 -2.181 1.00 . A A . 24 MET CB 1 1
3 1782 1 1 24 MET CE C 7.466 -13.832 -5.156 1.00 . A A . 24 MET CE 1 1
3 1783 1 1 24 MET CG C 5.258 -14.295 -3.545 1.00 . A A . 24 MET CG 1 1
3 1784 1 1 24 MET H H 6.347 -13.547 -0.360 1.00 . A A . 24 MET H 1 1
3 1785 1 1 24 MET HA H 4.249 -12.346 -2.029 1.00 . A A . 24 MET HA 1 1
3 1786 1 1 24 MET HB2 H 5.155 -15.185 -1.617 1.00 . A A . 24 MET HB2 1 1
3 1787 1 1 24 MET HB3 H 3.591 -14.835 -2.338 1.00 . A A . 24 MET HB3 1 1
3 1788 1 1 24 MET HE1 H 7.254 -14.777 -5.631 1.00 . A A . 24 MET HE1 1 1
3 1789 1 1 24 MET HE2 H 8.520 -13.612 -5.244 1.00 . A A . 24 MET HE2 1 1
3 1790 1 1 24 MET HE3 H 6.894 -13.051 -5.636 1.00 . A A . 24 MET HE3 1 1
3 1791 1 1 24 MET HG2 H 5.140 -15.214 -4.100 1.00 . A A . 24 MET HG2 1 1
3 1792 1 1 24 MET HG3 H 4.769 -13.491 -4.075 1.00 . A A . 24 MET HG3 1 1
3 1793 1 1 24 MET N N 5.810 -12.833 -0.764 1.00 . A A . 24 MET N 1 1
3 1794 1 1 24 MET O O 3.168 -14.323 0.291 1.00 . A A . 24 MET O 1 1
3 1795 1 1 24 MET SD S 7.019 -13.922 -3.423 1.00 . A A . 24 MET SD 1 1
3 1796 1 1 25 ILE C C 0.730 -10.843 0.460 1.00 . A A . 25 ILE C 1 1
3 1797 1 1 25 ILE CA C 1.660 -11.967 0.953 1.00 . A A . 25 ILE CA 1 1
3 1798 1 1 25 ILE CB C 2.193 -11.618 2.415 1.00 . A A . 25 ILE CB 1 1
3 1799 1 1 25 ILE CD1 C 2.622 -14.072 3.286 1.00 . A A . 25 ILE CD1 1 1
3 1800 1 1 25 ILE CG1 C 3.195 -12.684 2.973 1.00 . A A . 25 ILE CG1 1 1
3 1801 1 1 25 ILE CG2 C 1.051 -11.386 3.427 1.00 . A A . 25 ILE CG2 1 1
3 1802 1 1 25 ILE H H 3.021 -11.297 -0.532 1.00 . A A . 25 ILE H 1 1
3 1803 1 1 25 ILE HA H 1.111 -12.899 0.987 1.00 . A A . 25 ILE HA 1 1
3 1804 1 1 25 ILE HB H 2.722 -10.680 2.331 1.00 . A A . 25 ILE HB 1 1
3 1805 1 1 25 ILE HD11 H 3.406 -14.705 3.675 1.00 . A A . 25 ILE HD11 1 1
3 1806 1 1 25 ILE HD12 H 2.224 -14.508 2.382 1.00 . A A . 25 ILE HD12 1 1
3 1807 1 1 25 ILE HD13 H 1.835 -13.980 4.019 1.00 . A A . 25 ILE HD13 1 1
3 1808 1 1 25 ILE HG12 H 3.983 -12.823 2.250 1.00 . A A . 25 ILE HG12 1 1
3 1809 1 1 25 ILE HG13 H 3.629 -12.299 3.885 1.00 . A A . 25 ILE HG13 1 1
3 1810 1 1 25 ILE HG21 H 0.446 -12.279 3.498 1.00 . A A . 25 ILE HG21 1 1
3 1811 1 1 25 ILE HG22 H 0.437 -10.563 3.094 1.00 . A A . 25 ILE HG22 1 1
3 1812 1 1 25 ILE HG23 H 1.470 -11.154 4.394 1.00 . A A . 25 ILE HG23 1 1
3 1813 1 1 25 ILE N N 2.756 -12.104 -0.033 1.00 . A A . 25 ILE N 1 1
3 1814 1 1 25 ILE O O 1.179 -9.952 -0.268 1.00 . A A . 25 ILE O 1 1
3 1815 1 1 26 TYR C C -1.960 -9.102 1.686 1.00 . A A . 26 TYR C 1 1
3 1816 1 1 26 TYR CA C -1.490 -9.838 0.435 1.00 . A A . 26 TYR CA 1 1
3 1817 1 1 26 TYR CB C -2.653 -10.407 -0.385 1.00 . A A . 26 TYR CB 1 1
3 1818 1 1 26 TYR CD1 C -3.262 -8.913 -2.343 1.00 . A A . 26 TYR CD1 1 1
3 1819 1 1 26 TYR CD2 C -4.668 -8.865 -0.417 1.00 . A A . 26 TYR CD2 1 1
3 1820 1 1 26 TYR CE1 C -4.071 -7.979 -2.962 1.00 . A A . 26 TYR CE1 1 1
3 1821 1 1 26 TYR CE2 C -5.482 -7.930 -1.030 1.00 . A A . 26 TYR CE2 1 1
3 1822 1 1 26 TYR CG C -3.544 -9.372 -1.061 1.00 . A A . 26 TYR CG 1 1
3 1823 1 1 26 TYR CZ C -5.179 -7.491 -2.301 1.00 . A A . 26 TYR CZ 1 1
3 1824 1 1 26 TYR H H -0.885 -11.662 1.342 1.00 . A A . 26 TYR H 1 1
3 1825 1 1 26 TYR HA H -0.941 -9.140 -0.179 1.00 . A A . 26 TYR HA 1 1
3 1826 1 1 26 TYR HB2 H -2.230 -11.010 -1.155 1.00 . A A . 26 TYR HB2 1 1
3 1827 1 1 26 TYR HB3 H -3.272 -11.020 0.253 1.00 . A A . 26 TYR HB3 1 1
3 1828 1 1 26 TYR HD1 H -2.394 -9.296 -2.858 1.00 . A A . 26 TYR HD1 1 1
3 1829 1 1 26 TYR HD2 H -4.903 -9.210 0.580 1.00 . A A . 26 TYR HD2 1 1
3 1830 1 1 26 TYR HE1 H -3.835 -7.635 -3.957 1.00 . A A . 26 TYR HE1 1 1
3 1831 1 1 26 TYR HE2 H -6.350 -7.549 -0.513 1.00 . A A . 26 TYR HE2 1 1
3 1832 1 1 26 TYR HH H -6.153 -6.831 -3.822 1.00 . A A . 26 TYR HH 1 1
3 1833 1 1 26 TYR N N -0.561 -10.900 0.817 1.00 . A A . 26 TYR N 1 1
3 1834 1 1 26 TYR O O -2.865 -9.535 2.411 1.00 . A A . 26 TYR O 1 1
3 1835 1 1 26 TYR OH O -5.988 -6.562 -2.914 1.00 . A A . 26 TYR OH 1 1
3 1836 1 1 27 ALA C C -1.579 -5.621 2.610 1.00 . A A . 27 ALA C 1 1
3 1837 1 1 27 ALA CA C -1.529 -7.095 3.052 1.00 . A A . 27 ALA CA 1 1
3 1838 1 1 27 ALA CB C -0.456 -7.283 4.124 1.00 . A A . 27 ALA CB 1 1
3 1839 1 1 27 ALA H H -0.584 -7.752 1.265 1.00 . A A . 27 ALA H 1 1
3 1840 1 1 27 ALA HA H -2.478 -7.372 3.480 1.00 . A A . 27 ALA HA 1 1
3 1841 1 1 27 ALA HB1 H -0.689 -6.664 4.978 1.00 . A A . 27 ALA HB1 1 1
3 1842 1 1 27 ALA HB2 H 0.506 -6.999 3.724 1.00 . A A . 27 ALA HB2 1 1
3 1843 1 1 27 ALA HB3 H -0.428 -8.320 4.427 1.00 . A A . 27 ALA HB3 1 1
3 1844 1 1 27 ALA N N -1.278 -7.987 1.912 1.00 . A A . 27 ALA N 1 1
3 1845 1 1 27 ALA O O -0.704 -5.199 1.847 1.00 . A A . 27 ALA O 1 1
3 1846 1 1 28 PRO C C -1.602 -2.521 3.459 1.00 . A A . 28 PRO C 1 1
3 1847 1 1 28 PRO CA C -2.650 -3.354 2.699 1.00 . A A . 28 PRO CA 1 1
3 1848 1 1 28 PRO CB C -4.072 -2.923 3.111 1.00 . A A . 28 PRO CB 1 1
3 1849 1 1 28 PRO CD C -3.754 -5.163 3.901 1.00 . A A . 28 PRO CD 1 1
3 1850 1 1 28 PRO CG C -4.800 -4.186 3.447 1.00 . A A . 28 PRO CG 1 1
3 1851 1 1 28 PRO HA H -2.515 -3.212 1.635 1.00 . A A . 28 PRO HA 1 1
3 1852 1 1 28 PRO HB2 H -4.007 -2.259 3.964 1.00 . A A . 28 PRO HB2 1 1
3 1853 1 1 28 PRO HB3 H -4.551 -2.411 2.290 1.00 . A A . 28 PRO HB3 1 1
3 1854 1 1 28 PRO HD2 H -3.537 -5.029 4.952 1.00 . A A . 28 PRO HD2 1 1
3 1855 1 1 28 PRO HD3 H -4.073 -6.172 3.703 1.00 . A A . 28 PRO HD3 1 1
3 1856 1 1 28 PRO HG2 H -5.516 -3.998 4.239 1.00 . A A . 28 PRO HG2 1 1
3 1857 1 1 28 PRO HG3 H -5.304 -4.567 2.570 1.00 . A A . 28 PRO HG3 1 1
3 1858 1 1 28 PRO N N -2.587 -4.792 3.062 1.00 . A A . 28 PRO N 1 1
3 1859 1 1 28 PRO O O -1.427 -2.701 4.671 1.00 . A A . 28 PRO O 1 1
3 1860 1 1 29 ILE C C -0.201 0.722 3.143 1.00 . A A . 29 ILE C 1 1
3 1861 1 1 29 ILE CA C 0.126 -0.770 3.349 1.00 . A A . 29 ILE CA 1 1
3 1862 1 1 29 ILE CB C 1.554 -1.068 2.746 1.00 . A A . 29 ILE CB 1 1
3 1863 1 1 29 ILE CD1 C 1.613 -3.633 3.374 1.00 . A A . 29 ILE CD1 1 1
3 1864 1 1 29 ILE CG1 C 1.731 -2.556 2.289 1.00 . A A . 29 ILE CG1 1 1
3 1865 1 1 29 ILE CG2 C 2.681 -0.659 3.718 1.00 . A A . 29 ILE CG2 1 1
3 1866 1 1 29 ILE H H -1.052 -1.584 1.769 1.00 . A A . 29 ILE H 1 1
3 1867 1 1 29 ILE HA H 0.149 -0.984 4.401 1.00 . A A . 29 ILE HA 1 1
3 1868 1 1 29 ILE HB H 1.654 -0.438 1.870 1.00 . A A . 29 ILE HB 1 1
3 1869 1 1 29 ILE HD11 H 1.685 -4.611 2.925 1.00 . A A . 29 ILE HD11 1 1
3 1870 1 1 29 ILE HD12 H 0.661 -3.537 3.875 1.00 . A A . 29 ILE HD12 1 1
3 1871 1 1 29 ILE HD13 H 2.409 -3.507 4.093 1.00 . A A . 29 ILE HD13 1 1
3 1872 1 1 29 ILE HG12 H 0.981 -2.775 1.545 1.00 . A A . 29 ILE HG12 1 1
3 1873 1 1 29 ILE HG13 H 2.705 -2.657 1.832 1.00 . A A . 29 ILE HG13 1 1
3 1874 1 1 29 ILE HG21 H 2.262 -0.136 4.563 1.00 . A A . 29 ILE HG21 1 1
3 1875 1 1 29 ILE HG22 H 3.385 -0.015 3.211 1.00 . A A . 29 ILE HG22 1 1
3 1876 1 1 29 ILE HG23 H 3.195 -1.545 4.061 1.00 . A A . 29 ILE HG23 1 1
3 1877 1 1 29 ILE N N -0.911 -1.624 2.739 1.00 . A A . 29 ILE N 1 1
3 1878 1 1 29 ILE O O -0.422 1.161 2.009 1.00 . A A . 29 ILE O 1 1
3 1879 1 1 30 CYS C C 0.761 3.749 4.433 1.00 . A A . 30 CYS C 1 1
3 1880 1 1 30 CYS CA C -0.520 2.933 4.221 1.00 . A A . 30 CYS CA 1 1
3 1881 1 1 30 CYS CB C -1.559 3.295 5.284 1.00 . A A . 30 CYS CB 1 1
3 1882 1 1 30 CYS H H -0.072 1.061 5.144 1.00 . A A . 30 CYS H 1 1
3 1883 1 1 30 CYS HA H -0.922 3.172 3.242 1.00 . A A . 30 CYS HA 1 1
3 1884 1 1 30 CYS HB2 H -2.020 2.390 5.649 1.00 . A A . 30 CYS HB2 1 1
3 1885 1 1 30 CYS HB3 H -1.068 3.797 6.103 1.00 . A A . 30 CYS HB3 1 1
3 1886 1 1 30 CYS N N -0.234 1.486 4.261 1.00 . A A . 30 CYS N 1 1
3 1887 1 1 30 CYS O O 1.574 3.421 5.305 1.00 . A A . 30 CYS O 1 1
3 1888 1 1 30 CYS SG S -2.885 4.386 4.682 1.00 . A A . 30 CYS SG 1 1
3 1889 1 1 31 ALA C C 1.718 7.109 3.235 1.00 . A A . 31 ALA C 1 1
3 1890 1 1 31 ALA CA C 2.097 5.695 3.667 1.00 . A A . 31 ALA CA 1 1
3 1891 1 1 31 ALA CB C 3.208 5.159 2.769 1.00 . A A . 31 ALA CB 1 1
3 1892 1 1 31 ALA H H 0.222 5.023 2.978 1.00 . A A . 31 ALA H 1 1
3 1893 1 1 31 ALA HA H 2.460 5.718 4.682 1.00 . A A . 31 ALA HA 1 1
3 1894 1 1 31 ALA HB1 H 4.039 5.847 2.777 1.00 . A A . 31 ALA HB1 1 1
3 1895 1 1 31 ALA HB2 H 2.836 5.050 1.761 1.00 . A A . 31 ALA HB2 1 1
3 1896 1 1 31 ALA HB3 H 3.532 4.200 3.137 1.00 . A A . 31 ALA HB3 1 1
3 1897 1 1 31 ALA N N 0.925 4.812 3.619 1.00 . A A . 31 ALA N 1 1
3 1898 1 1 31 ALA O O 1.002 7.282 2.240 1.00 . A A . 31 ALA O 1 1
3 1899 1 1 32 THR C C 3.189 10.341 3.429 1.00 . A A . 32 THR C 1 1
3 1900 1 1 32 THR CA C 1.920 9.520 3.666 1.00 . A A . 32 THR CA 1 1
3 1901 1 1 32 THR CB C 1.059 10.211 4.780 1.00 . A A . 32 THR CB 1 1
3 1902 1 1 32 THR CG2 C 1.783 10.333 6.129 1.00 . A A . 32 THR CG2 1 1
3 1903 1 1 32 THR H H 2.834 7.901 4.700 1.00 . A A . 32 THR H 1 1
3 1904 1 1 32 THR HA H 1.333 9.530 2.754 1.00 . A A . 32 THR HA 1 1
3 1905 1 1 32 THR HB H 0.164 9.625 4.925 1.00 . A A . 32 THR HB 1 1
3 1906 1 1 32 THR HG1 H -0.086 11.467 3.776 1.00 . A A . 32 THR HG1 1 1
3 1907 1 1 32 THR HG21 H 1.072 10.224 6.937 1.00 . A A . 32 THR HG21 1 1
3 1908 1 1 32 THR HG22 H 2.254 11.303 6.194 1.00 . A A . 32 THR HG22 1 1
3 1909 1 1 32 THR HG23 H 2.536 9.565 6.202 1.00 . A A . 32 THR HG23 1 1
3 1910 1 1 32 THR N N 2.224 8.113 3.964 1.00 . A A . 32 THR N 1 1
3 1911 1 1 32 THR O O 4.193 10.174 4.132 1.00 . A A . 32 THR O 1 1
3 1912 1 1 32 THR OG1 O 0.679 11.526 4.352 1.00 . A A . 32 THR OG1 1 1
3 1913 1 1 33 ASP C C 3.812 13.593 2.407 1.00 . A A . 33 ASP C 1 1
3 1914 1 1 33 ASP CA C 4.226 12.128 2.108 1.00 . A A . 33 ASP CA 1 1
3 1915 1 1 33 ASP CB C 4.639 11.950 0.636 1.00 . A A . 33 ASP CB 1 1
3 1916 1 1 33 ASP CG C 6.069 12.400 0.367 1.00 . A A . 33 ASP CG 1 1
3 1917 1 1 33 ASP H H 2.306 11.216 1.865 1.00 . A A . 33 ASP H 1 1
3 1918 1 1 33 ASP HA H 5.060 11.869 2.743 1.00 . A A . 33 ASP HA 1 1
3 1919 1 1 33 ASP HB2 H 4.555 10.909 0.370 1.00 . A A . 33 ASP HB2 1 1
3 1920 1 1 33 ASP HB3 H 3.977 12.532 0.013 1.00 . A A . 33 ASP HB3 1 1
3 1921 1 1 33 ASP N N 3.118 11.214 2.428 1.00 . A A . 33 ASP N 1 1
3 1922 1 1 33 ASP O O 4.254 14.532 1.728 1.00 . A A . 33 ASP O 1 1
3 1923 1 1 33 ASP OD1 O 6.988 11.563 0.496 1.00 . A A . 33 ASP OD1 1 1
3 1924 1 1 33 ASP OD2 O 6.266 13.586 0.028 1.00 . A A . 33 ASP OD2 1 1
3 1925 1 1 34 GLY C C 1.106 15.348 3.187 1.00 . A A . 34 GLY C 1 1
3 1926 1 1 34 GLY CA C 2.466 15.102 3.828 1.00 . A A . 34 GLY CA 1 1
3 1927 1 1 34 GLY H H 2.702 12.982 3.976 1.00 . A A . 34 GLY H 1 1
3 1928 1 1 34 GLY HA2 H 2.370 15.159 4.902 1.00 . A A . 34 GLY HA2 1 1
3 1929 1 1 34 GLY HA3 H 3.158 15.858 3.490 1.00 . A A . 34 GLY HA3 1 1
3 1930 1 1 34 GLY N N 2.978 13.770 3.454 1.00 . A A . 34 GLY N 1 1
3 1931 1 1 34 GLY O O 0.169 15.840 3.823 1.00 . A A . 34 GLY O 1 1
3 1932 1 1 35 VAL C C -1.012 13.804 1.351 1.00 . A A . 35 VAL C 1 1
3 1933 1 1 35 VAL CA C -0.143 15.039 1.043 1.00 . A A . 35 VAL CA 1 1
3 1934 1 1 35 VAL CB C 0.240 15.144 -0.495 1.00 . A A . 35 VAL CB 1 1
3 1935 1 1 35 VAL CG1 C 1.655 14.645 -0.775 1.00 . A A . 35 VAL CG1 1 1
3 1936 1 1 35 VAL CG2 C -0.738 14.414 -1.418 1.00 . A A . 35 VAL CG2 1 1
3 1937 1 1 35 VAL H H 1.878 14.653 1.496 1.00 . A A . 35 VAL H 1 1
3 1938 1 1 35 VAL HA H -0.700 15.924 1.320 1.00 . A A . 35 VAL HA 1 1
3 1939 1 1 35 VAL HB H 0.206 16.189 -0.759 1.00 . A A . 35 VAL HB 1 1
3 1940 1 1 35 VAL HG11 H 1.868 14.740 -1.830 1.00 . A A . 35 VAL HG11 1 1
3 1941 1 1 35 VAL HG12 H 1.735 13.607 -0.486 1.00 . A A . 35 VAL HG12 1 1
3 1942 1 1 35 VAL HG13 H 2.363 15.231 -0.211 1.00 . A A . 35 VAL HG13 1 1
3 1943 1 1 35 VAL HG21 H -1.662 14.969 -1.478 1.00 . A A . 35 VAL HG21 1 1
3 1944 1 1 35 VAL HG22 H -0.936 13.430 -1.011 1.00 . A A . 35 VAL HG22 1 1
3 1945 1 1 35 VAL HG23 H -0.304 14.318 -2.402 1.00 . A A . 35 VAL HG23 1 1
3 1946 1 1 35 VAL N N 1.050 14.985 1.901 1.00 . A A . 35 VAL N 1 1
3 1947 1 1 35 VAL O O -0.556 12.900 2.064 1.00 . A A . 35 VAL O 1 1
3 1948 1 1 36 SER C C -2.479 11.339 0.693 1.00 . A A . 36 SER C 1 1
3 1949 1 1 36 SER CA C -3.179 12.647 1.077 1.00 . A A . 36 SER CA 1 1
3 1950 1 1 36 SER CB C -4.470 12.821 0.270 1.00 . A A . 36 SER CB 1 1
3 1951 1 1 36 SER H H -2.555 14.529 0.277 1.00 . A A . 36 SER H 1 1
3 1952 1 1 36 SER HA H -3.414 12.625 2.132 1.00 . A A . 36 SER HA 1 1
3 1953 1 1 36 SER HB2 H -4.230 12.876 -0.782 1.00 . A A . 36 SER HB2 1 1
3 1954 1 1 36 SER HB3 H -5.119 11.976 0.447 1.00 . A A . 36 SER HB3 1 1
3 1955 1 1 36 SER HG H -5.530 13.894 1.519 1.00 . A A . 36 SER HG 1 1
3 1956 1 1 36 SER N N -2.262 13.777 0.837 1.00 . A A . 36 SER N 1 1
3 1957 1 1 36 SER O O -1.889 11.218 -0.387 1.00 . A A . 36 SER O 1 1
3 1958 1 1 36 SER OG O -5.151 14.005 0.645 1.00 . A A . 36 SER OG 1 1
3 1959 1 1 37 GLN C C -2.516 8.082 0.595 1.00 . A A . 37 GLN C 1 1
3 1960 1 1 37 GLN CA C -1.860 9.092 1.529 1.00 . A A . 37 GLN CA 1 1
3 1961 1 1 37 GLN CB C -1.690 8.479 2.936 1.00 . A A . 37 GLN CB 1 1
3 1962 1 1 37 GLN CD C -2.557 10.060 4.760 1.00 . A A . 37 GLN CD 1 1
3 1963 1 1 37 GLN CG C -2.801 8.796 3.933 1.00 . A A . 37 GLN CG 1 1
3 1964 1 1 37 GLN H H -3.146 10.529 2.387 1.00 . A A . 37 GLN H 1 1
3 1965 1 1 37 GLN HA H -0.869 9.297 1.151 1.00 . A A . 37 GLN HA 1 1
3 1966 1 1 37 GLN HB2 H -1.637 7.416 2.835 1.00 . A A . 37 GLN HB2 1 1
3 1967 1 1 37 GLN HB3 H -0.763 8.827 3.352 1.00 . A A . 37 GLN HB3 1 1
3 1968 1 1 37 GLN HE21 H -1.710 10.972 3.205 1.00 . A A . 37 GLN HE21 1 1
3 1969 1 1 37 GLN HE22 H -1.804 11.899 4.645 1.00 . A A . 37 GLN HE22 1 1
3 1970 1 1 37 GLN HG2 H -3.712 8.928 3.381 1.00 . A A . 37 GLN HG2 1 1
3 1971 1 1 37 GLN HG3 H -2.904 7.956 4.599 1.00 . A A . 37 GLN HG3 1 1
3 1972 1 1 37 GLN N N -2.563 10.378 1.614 1.00 . A A . 37 GLN N 1 1
3 1973 1 1 37 GLN NE2 N -1.964 11.082 4.144 1.00 . A A . 37 GLN NE2 1 1
3 1974 1 1 37 GLN O O -3.687 8.210 0.223 1.00 . A A . 37 GLN O 1 1
3 1975 1 1 37 GLN OE1 O -2.914 10.117 5.935 1.00 . A A . 37 GLN OE1 1 1
3 1976 1 1 38 ARG C C -1.919 4.642 -0.008 1.00 . A A . 38 ARG C 1 1
3 1977 1 1 38 ARG CA C -2.112 6.013 -0.664 1.00 . A A . 38 ARG CA 1 1
3 1978 1 1 38 ARG CB C -1.300 6.108 -1.964 1.00 . A A . 38 ARG CB 1 1
3 1979 1 1 38 ARG CD C -1.117 5.510 -4.399 1.00 . A A . 38 ARG CD 1 1
3 1980 1 1 38 ARG CG C -2.020 5.549 -3.177 1.00 . A A . 38 ARG CG 1 1
3 1981 1 1 38 ARG CZ C -1.303 4.960 -6.824 1.00 . A A . 38 ARG CZ 1 1
3 1982 1 1 38 ARG H H -0.806 7.056 0.629 1.00 . A A . 38 ARG H 1 1
3 1983 1 1 38 ARG HA H -3.158 6.147 -0.891 1.00 . A A . 38 ARG HA 1 1
3 1984 1 1 38 ARG HB2 H -1.077 7.144 -2.155 1.00 . A A . 38 ARG HB2 1 1
3 1985 1 1 38 ARG HB3 H -0.374 5.567 -1.839 1.00 . A A . 38 ARG HB3 1 1
3 1986 1 1 38 ARG HD2 H -0.772 6.513 -4.609 1.00 . A A . 38 ARG HD2 1 1
3 1987 1 1 38 ARG HD3 H -0.269 4.878 -4.185 1.00 . A A . 38 ARG HD3 1 1
3 1988 1 1 38 ARG HE H -2.718 4.639 -5.446 1.00 . A A . 38 ARG HE 1 1
3 1989 1 1 38 ARG HG2 H -2.342 4.551 -2.943 1.00 . A A . 38 ARG HG2 1 1
3 1990 1 1 38 ARG HG3 H -2.879 6.167 -3.390 1.00 . A A . 38 ARG HG3 1 1
3 1991 1 1 38 ARG HH11 H 0.481 5.797 -6.347 1.00 . A A . 38 ARG HH11 1 1
3 1992 1 1 38 ARG HH12 H 0.280 5.387 -8.017 1.00 . A A . 38 ARG HH12 1 1
3 1993 1 1 38 ARG HH21 H -2.949 4.113 -7.635 1.00 . A A . 38 ARG HH21 1 1
3 1994 1 1 38 ARG HH22 H -1.658 4.435 -8.744 1.00 . A A . 38 ARG HH22 1 1
3 1995 1 1 38 ARG N N -1.709 7.080 0.241 1.00 . A A . 38 ARG N 1 1
3 1996 1 1 38 ARG NE N -1.813 4.990 -5.582 1.00 . A A . 38 ARG NE 1 1
3 1997 1 1 38 ARG NH1 N -0.079 5.420 -7.085 1.00 . A A . 38 ARG NH1 1 1
3 1998 1 1 38 ARG NH2 N -2.030 4.463 -7.816 1.00 . A A . 38 ARG NH2 1 1
3 1999 1 1 38 ARG O O -1.076 4.477 0.881 1.00 . A A . 38 ARG O 1 1
3 2000 1 1 39 THR C C -2.146 1.359 -1.056 1.00 . A A . 39 THR C 1 1
3 2001 1 1 39 THR CA C -2.657 2.303 0.036 1.00 . A A . 39 THR CA 1 1
3 2002 1 1 39 THR CB C -4.041 1.811 0.548 1.00 . A A . 39 THR CB 1 1
3 2003 1 1 39 THR CG2 C -3.891 0.928 1.785 1.00 . A A . 39 THR CG2 1 1
3 2004 1 1 39 THR H H -3.348 3.889 -1.185 1.00 . A A . 39 THR H 1 1
3 2005 1 1 39 THR HA H -1.960 2.287 0.865 1.00 . A A . 39 THR HA 1 1
3 2006 1 1 39 THR HB H -4.509 1.231 -0.234 1.00 . A A . 39 THR HB 1 1
3 2007 1 1 39 THR HG1 H -5.380 3.191 0.093 1.00 . A A . 39 THR HG1 1 1
3 2008 1 1 39 THR HG21 H -4.863 0.578 2.097 1.00 . A A . 39 THR HG21 1 1
3 2009 1 1 39 THR HG22 H -3.439 1.499 2.582 1.00 . A A . 39 THR HG22 1 1
3 2010 1 1 39 THR HG23 H -3.262 0.083 1.548 1.00 . A A . 39 THR HG23 1 1
3 2011 1 1 39 THR N N -2.712 3.672 -0.472 1.00 . A A . 39 THR N 1 1
3 2012 1 1 39 THR O O -2.744 1.259 -2.134 1.00 . A A . 39 THR O 1 1
3 2013 1 1 39 THR OG1 O -4.886 2.926 0.872 1.00 . A A . 39 THR OG1 1 1
3 2014 1 1 40 PHE C C -0.828 -1.704 -1.358 1.00 . A A . 40 PHE C 1 1
3 2015 1 1 40 PHE CA C -0.401 -0.266 -1.690 1.00 . A A . 40 PHE CA 1 1
3 2016 1 1 40 PHE CB C 1.139 -0.145 -1.628 1.00 . A A . 40 PHE CB 1 1
3 2017 1 1 40 PHE CD1 C 1.566 2.333 -1.256 1.00 . A A . 40 PHE CD1 1 1
3 2018 1 1 40 PHE CD2 C 2.440 1.318 -3.234 1.00 . A A . 40 PHE CD2 1 1
3 2019 1 1 40 PHE CE1 C 2.116 3.544 -1.631 1.00 . A A . 40 PHE CE1 1 1
3 2020 1 1 40 PHE CE2 C 2.993 2.533 -3.610 1.00 . A A . 40 PHE CE2 1 1
3 2021 1 1 40 PHE CG C 1.718 1.199 -2.051 1.00 . A A . 40 PHE CG 1 1
3 2022 1 1 40 PHE CZ C 2.829 3.644 -2.807 1.00 . A A . 40 PHE CZ 1 1
3 2023 1 1 40 PHE H H -0.607 0.826 0.112 1.00 . A A . 40 PHE H 1 1
3 2024 1 1 40 PHE HA H -0.734 -0.026 -2.688 1.00 . A A . 40 PHE HA 1 1
3 2025 1 1 40 PHE HB2 H 1.461 -0.337 -0.616 1.00 . A A . 40 PHE HB2 1 1
3 2026 1 1 40 PHE HB3 H 1.564 -0.901 -2.269 1.00 . A A . 40 PHE HB3 1 1
3 2027 1 1 40 PHE HD1 H 1.008 2.259 -0.334 1.00 . A A . 40 PHE HD1 1 1
3 2028 1 1 40 PHE HD2 H 2.570 0.453 -3.864 1.00 . A A . 40 PHE HD2 1 1
3 2029 1 1 40 PHE HE1 H 1.988 4.412 -1.003 1.00 . A A . 40 PHE HE1 1 1
3 2030 1 1 40 PHE HE2 H 3.562 2.611 -4.529 1.00 . A A . 40 PHE HE2 1 1
3 2031 1 1 40 PHE HZ H 3.258 4.589 -3.101 1.00 . A A . 40 PHE HZ 1 1
3 2032 1 1 40 PHE N N -1.028 0.683 -0.761 1.00 . A A . 40 PHE N 1 1
3 2033 1 1 40 PHE O O -1.373 -1.961 -0.276 1.00 . A A . 40 PHE O 1 1
3 2034 1 1 41 SER C C 0.104 -4.802 -1.240 1.00 . A A . 41 SER C 1 1
3 2035 1 1 41 SER CA C -0.920 -4.055 -2.115 1.00 . A A . 41 SER CA 1 1
3 2036 1 1 41 SER CB C -1.033 -4.737 -3.486 1.00 . A A . 41 SER CB 1 1
3 2037 1 1 41 SER H H -0.133 -2.360 -3.124 1.00 . A A . 41 SER H 1 1
3 2038 1 1 41 SER HA H -1.881 -4.100 -1.627 1.00 . A A . 41 SER HA 1 1
3 2039 1 1 41 SER HB2 H -1.601 -4.104 -4.152 1.00 . A A . 41 SER HB2 1 1
3 2040 1 1 41 SER HB3 H -0.044 -4.887 -3.892 1.00 . A A . 41 SER HB3 1 1
3 2041 1 1 41 SER HG H -2.216 -6.141 -4.174 1.00 . A A . 41 SER HG 1 1
3 2042 1 1 41 SER N N -0.570 -2.637 -2.292 1.00 . A A . 41 SER N 1 1
3 2043 1 1 41 SER O O -0.216 -5.856 -0.681 1.00 . A A . 41 SER O 1 1
3 2044 1 1 41 SER OG O -1.685 -5.993 -3.387 1.00 . A A . 41 SER OG 1 1
3 2045 1 1 42 ASN C C 3.662 -3.888 -0.337 1.00 . A A . 42 ASN C 1 1
3 2046 1 1 42 ASN CA C 2.432 -4.833 -0.330 1.00 . A A . 42 ASN CA 1 1
3 2047 1 1 42 ASN CB C 2.839 -6.226 -0.900 1.00 . A A . 42 ASN CB 1 1
3 2048 1 1 42 ASN CG C 3.200 -7.245 0.168 1.00 . A A . 42 ASN CG 1 1
3 2049 1 1 42 ASN H H 1.496 -3.385 -1.587 1.00 . A A . 42 ASN H 1 1
3 2050 1 1 42 ASN HA H 2.070 -4.939 0.684 1.00 . A A . 42 ASN HA 1 1
3 2051 1 1 42 ASN HB2 H 2.017 -6.628 -1.473 1.00 . A A . 42 ASN HB2 1 1
3 2052 1 1 42 ASN HB3 H 3.693 -6.099 -1.550 1.00 . A A . 42 ASN HB3 1 1
3 2053 1 1 42 ASN HD21 H 1.279 -7.521 0.595 1.00 . A A . 42 ASN HD21 1 1
3 2054 1 1 42 ASN HD22 H 2.396 -8.452 1.528 1.00 . A A . 42 ASN HD22 1 1
3 2055 1 1 42 ASN N N 1.331 -4.240 -1.130 1.00 . A A . 42 ASN N 1 1
3 2056 1 1 42 ASN ND2 N 2.190 -7.794 0.830 1.00 . A A . 42 ASN ND2 1 1
3 2057 1 1 42 ASN O O 3.772 -3.062 -1.251 1.00 . A A . 42 ASN O 1 1
3 2058 1 1 42 ASN OD1 O 4.374 -7.536 0.393 1.00 . A A . 42 ASN OD1 1 1
3 2059 1 1 43 PRO C C 6.691 -3.112 -0.564 1.00 . A A . 43 PRO C 1 1
3 2060 1 1 43 PRO CA C 5.842 -3.110 0.726 1.00 . A A . 43 PRO CA 1 1
3 2061 1 1 43 PRO CB C 6.664 -3.702 1.889 1.00 . A A . 43 PRO CB 1 1
3 2062 1 1 43 PRO CD C 4.582 -4.847 1.871 1.00 . A A . 43 PRO CD 1 1
3 2063 1 1 43 PRO CG C 6.032 -5.018 2.198 1.00 . A A . 43 PRO CG 1 1
3 2064 1 1 43 PRO HA H 5.579 -2.091 0.963 1.00 . A A . 43 PRO HA 1 1
3 2065 1 1 43 PRO HB2 H 7.696 -3.816 1.576 1.00 . A A . 43 PRO HB2 1 1
3 2066 1 1 43 PRO HB3 H 6.615 -3.044 2.743 1.00 . A A . 43 PRO HB3 1 1
3 2067 1 1 43 PRO HD2 H 4.126 -5.800 1.641 1.00 . A A . 43 PRO HD2 1 1
3 2068 1 1 43 PRO HD3 H 4.064 -4.363 2.686 1.00 . A A . 43 PRO HD3 1 1
3 2069 1 1 43 PRO HG2 H 6.474 -5.792 1.583 1.00 . A A . 43 PRO HG2 1 1
3 2070 1 1 43 PRO HG3 H 6.150 -5.254 3.246 1.00 . A A . 43 PRO HG3 1 1
3 2071 1 1 43 PRO N N 4.619 -3.971 0.676 1.00 . A A . 43 PRO N 1 1
3 2072 1 1 43 PRO O O 7.478 -2.188 -0.786 1.00 . A A . 43 PRO O 1 1
3 2073 1 1 44 CYS C C 6.900 -3.134 -3.647 1.00 . A A . 44 CYS C 1 1
3 2074 1 1 44 CYS CA C 7.242 -4.287 -2.685 1.00 . A A . 44 CYS CA 1 1
3 2075 1 1 44 CYS CB C 6.906 -5.642 -3.332 1.00 . A A . 44 CYS CB 1 1
3 2076 1 1 44 CYS H H 5.876 -4.851 -1.159 1.00 . A A . 44 CYS H 1 1
3 2077 1 1 44 CYS HA H 8.300 -4.255 -2.468 1.00 . A A . 44 CYS HA 1 1
3 2078 1 1 44 CYS HB2 H 7.171 -6.432 -2.649 1.00 . A A . 44 CYS HB2 1 1
3 2079 1 1 44 CYS HB3 H 5.843 -5.683 -3.522 1.00 . A A . 44 CYS HB3 1 1
3 2080 1 1 44 CYS N N 6.515 -4.151 -1.408 1.00 . A A . 44 CYS N 1 1
3 2081 1 1 44 CYS O O 7.800 -2.482 -4.188 1.00 . A A . 44 CYS O 1 1
3 2082 1 1 44 CYS SG S 7.763 -5.969 -4.911 1.00 . A A . 44 CYS SG 1 1
3 2083 1 1 45 ASP C C 5.290 -0.430 -4.120 1.00 . A A . 45 ASP C 1 1
3 2084 1 1 45 ASP CA C 5.076 -1.833 -4.717 1.00 . A A . 45 ASP CA 1 1
3 2085 1 1 45 ASP CB C 3.585 -2.048 -5.009 1.00 . A A . 45 ASP CB 1 1
3 2086 1 1 45 ASP CG C 3.329 -3.221 -5.939 1.00 . A A . 45 ASP CG 1 1
3 2087 1 1 45 ASP H H 4.940 -3.475 -3.383 1.00 . A A . 45 ASP H 1 1
3 2088 1 1 45 ASP HA H 5.619 -1.891 -5.649 1.00 . A A . 45 ASP HA 1 1
3 2089 1 1 45 ASP HB2 H 3.067 -2.231 -4.081 1.00 . A A . 45 ASP HB2 1 1
3 2090 1 1 45 ASP HB3 H 3.184 -1.156 -5.469 1.00 . A A . 45 ASP HB3 1 1
3 2091 1 1 45 ASP N N 5.587 -2.902 -3.844 1.00 . A A . 45 ASP N 1 1
3 2092 1 1 45 ASP O O 5.357 0.553 -4.866 1.00 . A A . 45 ASP O 1 1
3 2093 1 1 45 ASP OD1 O 3.159 -4.351 -5.438 1.00 . A A . 45 ASP OD1 1 1
3 2094 1 1 45 ASP OD2 O 3.297 -3.006 -7.170 1.00 . A A . 45 ASP OD2 1 1
3 2095 1 1 46 LEU C C 7.035 1.386 -2.052 1.00 . A A . 46 LEU C 1 1
3 2096 1 1 46 LEU CA C 5.576 0.918 -2.073 1.00 . A A . 46 LEU CA 1 1
3 2097 1 1 46 LEU CB C 5.081 0.721 -0.626 1.00 . A A . 46 LEU CB 1 1
3 2098 1 1 46 LEU CD1 C 3.980 2.064 1.201 1.00 . A A . 46 LEU CD1 1 1
3 2099 1 1 46 LEU CD2 C 6.463 1.956 1.094 1.00 . A A . 46 LEU CD2 1 1
3 2100 1 1 46 LEU CG C 5.175 1.954 0.274 1.00 . A A . 46 LEU CG 1 1
3 2101 1 1 46 LEU H H 5.343 -1.158 -2.240 1.00 . A A . 46 LEU H 1 1
3 2102 1 1 46 LEU HA H 4.966 1.665 -2.554 1.00 . A A . 46 LEU HA 1 1
3 2103 1 1 46 LEU HB2 H 4.059 0.397 -0.668 1.00 . A A . 46 LEU HB2 1 1
3 2104 1 1 46 LEU HB3 H 5.667 -0.065 -0.178 1.00 . A A . 46 LEU HB3 1 1
3 2105 1 1 46 LEU HD11 H 3.347 2.872 0.873 1.00 . A A . 46 LEU HD11 1 1
3 2106 1 1 46 LEU HD12 H 4.331 2.258 2.202 1.00 . A A . 46 LEU HD12 1 1
3 2107 1 1 46 LEU HD13 H 3.425 1.141 1.191 1.00 . A A . 46 LEU HD13 1 1
3 2108 1 1 46 LEU HD21 H 7.301 1.741 0.444 1.00 . A A . 46 LEU HD21 1 1
3 2109 1 1 46 LEU HD22 H 6.403 1.204 1.865 1.00 . A A . 46 LEU HD22 1 1
3 2110 1 1 46 LEU HD23 H 6.600 2.929 1.545 1.00 . A A . 46 LEU HD23 1 1
3 2111 1 1 46 LEU HG H 5.194 2.806 -0.368 1.00 . A A . 46 LEU HG 1 1
3 2112 1 1 46 LEU N N 5.398 -0.348 -2.773 1.00 . A A . 46 LEU N 1 1
3 2113 1 1 46 LEU O O 7.339 2.472 -2.540 1.00 . A A . 46 LEU O 1 1
3 2114 1 1 47 LYS C C 10.010 1.130 -2.744 1.00 . A A . 47 LYS C 1 1
3 2115 1 1 47 LYS CA C 9.354 0.803 -1.405 1.00 . A A . 47 LYS CA 1 1
3 2116 1 1 47 LYS CB C 10.046 -0.388 -0.743 1.00 . A A . 47 LYS CB 1 1
3 2117 1 1 47 LYS CD C 9.235 -1.093 1.538 1.00 . A A . 47 LYS CD 1 1
3 2118 1 1 47 LYS CE C 9.315 -0.813 3.029 1.00 . A A . 47 LYS CE 1 1
3 2119 1 1 47 LYS CG C 10.212 -0.226 0.756 1.00 . A A . 47 LYS CG 1 1
3 2120 1 1 47 LYS H H 7.580 -0.332 -1.206 1.00 . A A . 47 LYS H 1 1
3 2121 1 1 47 LYS HA H 9.441 1.668 -0.765 1.00 . A A . 47 LYS HA 1 1
3 2122 1 1 47 LYS HB2 H 9.457 -1.276 -0.924 1.00 . A A . 47 LYS HB2 1 1
3 2123 1 1 47 LYS HB3 H 11.015 -0.516 -1.188 1.00 . A A . 47 LYS HB3 1 1
3 2124 1 1 47 LYS HD2 H 8.232 -0.887 1.195 1.00 . A A . 47 LYS HD2 1 1
3 2125 1 1 47 LYS HD3 H 9.471 -2.133 1.362 1.00 . A A . 47 LYS HD3 1 1
3 2126 1 1 47 LYS HE2 H 10.316 -1.031 3.371 1.00 . A A . 47 LYS HE2 1 1
3 2127 1 1 47 LYS HE3 H 9.097 0.231 3.197 1.00 . A A . 47 LYS HE3 1 1
3 2128 1 1 47 LYS HG2 H 11.219 -0.495 1.038 1.00 . A A . 47 LYS HG2 1 1
3 2129 1 1 47 LYS HG3 H 10.033 0.803 1.000 1.00 . A A . 47 LYS HG3 1 1
3 2130 1 1 47 LYS HZ1 H 8.550 -2.652 3.660 1.00 . A A . 47 LYS HZ1 1 1
3 2131 1 1 47 LYS HZ2 H 7.378 -1.444 3.492 1.00 . A A . 47 LYS HZ2 1 1
3 2132 1 1 47 LYS HZ3 H 8.427 -1.424 4.818 1.00 . A A . 47 LYS HZ3 1 1
3 2133 1 1 47 LYS N N 7.918 0.519 -1.539 1.00 . A A . 47 LYS N 1 1
3 2134 1 1 47 LYS NZ N 8.351 -1.641 3.804 1.00 . A A . 47 LYS NZ 1 1
3 2135 1 1 47 LYS O O 10.934 1.946 -2.821 1.00 . A A . 47 LYS O 1 1
3 2136 1 1 48 VAL C C 9.515 2.040 -5.684 1.00 . A A . 48 VAL C 1 1
3 2137 1 1 48 VAL CA C 9.946 0.655 -5.162 1.00 . A A . 48 VAL CA 1 1
3 2138 1 1 48 VAL CB C 9.387 -0.507 -6.047 1.00 . A A . 48 VAL CB 1 1
3 2139 1 1 48 VAL CG1 C 7.986 -0.250 -6.609 1.00 . A A . 48 VAL CG1 1 1
3 2140 1 1 48 VAL CG2 C 10.366 -0.874 -7.159 1.00 . A A . 48 VAL CG2 1 1
3 2141 1 1 48 VAL H H 8.802 -0.189 -3.591 1.00 . A A . 48 VAL H 1 1
3 2142 1 1 48 VAL HA H 11.025 0.604 -5.175 1.00 . A A . 48 VAL HA 1 1
3 2143 1 1 48 VAL HB H 9.295 -1.353 -5.401 1.00 . A A . 48 VAL HB 1 1
3 2144 1 1 48 VAL HG11 H 7.302 -0.058 -5.793 1.00 . A A . 48 VAL HG11 1 1
3 2145 1 1 48 VAL HG12 H 7.654 -1.115 -7.162 1.00 . A A . 48 VAL HG12 1 1
3 2146 1 1 48 VAL HG13 H 8.013 0.610 -7.265 1.00 . A A . 48 VAL HG13 1 1
3 2147 1 1 48 VAL HG21 H 9.950 -1.674 -7.754 1.00 . A A . 48 VAL HG21 1 1
3 2148 1 1 48 VAL HG22 H 11.300 -1.199 -6.724 1.00 . A A . 48 VAL HG22 1 1
3 2149 1 1 48 VAL HG23 H 10.539 -0.012 -7.786 1.00 . A A . 48 VAL HG23 1 1
3 2150 1 1 48 VAL N N 9.503 0.467 -3.778 1.00 . A A . 48 VAL N 1 1
3 2151 1 1 48 VAL O O 10.267 2.706 -6.393 1.00 . A A . 48 VAL O 1 1
3 2152 1 1 49 TYR C C 8.492 4.942 -5.077 1.00 . A A . 49 TYR C 1 1
3 2153 1 1 49 TYR CA C 7.717 3.751 -5.649 1.00 . A A . 49 TYR CA 1 1
3 2154 1 1 49 TYR CB C 6.257 3.810 -5.180 1.00 . A A . 49 TYR CB 1 1
3 2155 1 1 49 TYR CD1 C 4.679 3.482 -7.135 1.00 . A A . 49 TYR CD1 1 1
3 2156 1 1 49 TYR CD2 C 4.978 5.692 -6.288 1.00 . A A . 49 TYR CD2 1 1
3 2157 1 1 49 TYR CE1 C 3.792 3.960 -8.080 1.00 . A A . 49 TYR CE1 1 1
3 2158 1 1 49 TYR CE2 C 4.091 6.176 -7.231 1.00 . A A . 49 TYR CE2 1 1
3 2159 1 1 49 TYR CG C 5.288 4.338 -6.222 1.00 . A A . 49 TYR CG 1 1
3 2160 1 1 49 TYR CZ C 3.501 5.308 -8.125 1.00 . A A . 49 TYR CZ 1 1
3 2161 1 1 49 TYR H H 7.826 1.888 -4.616 1.00 . A A . 49 TYR H 1 1
3 2162 1 1 49 TYR HA H 7.740 3.806 -6.727 1.00 . A A . 49 TYR HA 1 1
3 2163 1 1 49 TYR HB2 H 5.937 2.819 -4.904 1.00 . A A . 49 TYR HB2 1 1
3 2164 1 1 49 TYR HB3 H 6.194 4.455 -4.314 1.00 . A A . 49 TYR HB3 1 1
3 2165 1 1 49 TYR HD1 H 4.906 2.427 -7.097 1.00 . A A . 49 TYR HD1 1 1
3 2166 1 1 49 TYR HD2 H 5.442 6.372 -5.588 1.00 . A A . 49 TYR HD2 1 1
3 2167 1 1 49 TYR HE1 H 3.329 3.279 -8.780 1.00 . A A . 49 TYR HE1 1 1
3 2168 1 1 49 TYR HE2 H 3.864 7.231 -7.265 1.00 . A A . 49 TYR HE2 1 1
3 2169 1 1 49 TYR HH H 1.840 5.227 -9.088 1.00 . A A . 49 TYR HH 1 1
3 2170 1 1 49 TYR N N 8.315 2.464 -5.249 1.00 . A A . 49 TYR N 1 1
3 2171 1 1 49 TYR O O 8.529 6.008 -5.675 1.00 . A A . 49 TYR O 1 1
3 2172 1 1 49 TYR OH O 2.618 5.787 -9.065 1.00 . A A . 49 TYR OH 1 1
3 2173 1 1 50 ASN C C 11.259 5.987 -3.888 1.00 . A A . 50 ASN C 1 1
3 2174 1 1 50 ASN CA C 9.901 5.750 -3.209 1.00 . A A . 50 ASN CA 1 1
3 2175 1 1 50 ASN CB C 10.151 5.340 -1.738 1.00 . A A . 50 ASN CB 1 1
3 2176 1 1 50 ASN CG C 9.055 4.490 -1.092 1.00 . A A . 50 ASN CG 1 1
3 2177 1 1 50 ASN H H 9.002 3.851 -3.489 1.00 . A A . 50 ASN H 1 1
3 2178 1 1 50 ASN HA H 9.342 6.673 -3.229 1.00 . A A . 50 ASN HA 1 1
3 2179 1 1 50 ASN HB2 H 11.062 4.770 -1.694 1.00 . A A . 50 ASN HB2 1 1
3 2180 1 1 50 ASN HB3 H 10.273 6.227 -1.158 1.00 . A A . 50 ASN HB3 1 1
3 2181 1 1 50 ASN HD21 H 7.646 5.385 -2.163 1.00 . A A . 50 ASN HD21 1 1
3 2182 1 1 50 ASN HD22 H 7.113 4.106 -1.143 1.00 . A A . 50 ASN HD22 1 1
3 2183 1 1 50 ASN N N 9.103 4.729 -3.911 1.00 . A A . 50 ASN N 1 1
3 2184 1 1 50 ASN ND2 N 7.808 4.694 -1.491 1.00 . A A . 50 ASN ND2 1 1
3 2185 1 1 50 ASN O O 11.793 7.101 -3.857 1.00 . A A . 50 ASN O 1 1
3 2186 1 1 50 ASN OD1 O 9.339 3.660 -0.230 1.00 . A A . 50 ASN OD1 1 1
3 2187 1 1 51 CYS C C 13.100 5.597 -6.543 1.00 . A A . 51 CYS C 1 1
3 2188 1 1 51 CYS CA C 13.103 4.924 -5.156 1.00 . A A . 51 CYS CA 1 1
3 2189 1 1 51 CYS CB C 13.599 3.484 -5.274 1.00 . A A . 51 CYS CB 1 1
3 2190 1 1 51 CYS H H 11.279 4.084 -4.490 1.00 . A A . 51 CYS H 1 1
3 2191 1 1 51 CYS HA H 13.784 5.466 -4.518 1.00 . A A . 51 CYS HA 1 1
3 2192 1 1 51 CYS HB2 H 13.402 2.974 -4.350 1.00 . A A . 51 CYS HB2 1 1
3 2193 1 1 51 CYS HB3 H 13.050 2.992 -6.064 1.00 . A A . 51 CYS HB3 1 1
3 2194 1 1 51 CYS N N 11.793 4.917 -4.493 1.00 . A A . 51 CYS N 1 1
3 2195 1 1 51 CYS O O 13.949 6.455 -6.803 1.00 . A A . 51 CYS O 1 1
3 2196 1 1 51 CYS SG S 15.379 3.317 -5.639 1.00 . A A . 51 CYS SG 1 1
3 2197 1 1 52 TRP C C 11.235 7.045 -8.938 1.00 . A A . 52 TRP C 1 1
3 2198 1 1 52 TRP CA C 12.099 5.775 -8.788 1.00 . A A . 52 TRP CA 1 1
3 2199 1 1 52 TRP CB C 11.750 4.688 -9.819 1.00 . A A . 52 TRP CB 1 1
3 2200 1 1 52 TRP CD1 C 10.084 2.834 -9.195 1.00 . A A . 52 TRP CD1 1 1
3 2201 1 1 52 TRP CD2 C 9.198 4.510 -10.373 1.00 . A A . 52 TRP CD2 1 1
3 2202 1 1 52 TRP CE2 C 8.188 3.566 -10.116 1.00 . A A . 52 TRP CE2 1 1
3 2203 1 1 52 TRP CE3 C 8.881 5.660 -11.098 1.00 . A A . 52 TRP CE3 1 1
3 2204 1 1 52 TRP CG C 10.395 4.034 -9.763 1.00 . A A . 52 TRP CG 1 1
3 2205 1 1 52 TRP CH2 C 6.599 4.867 -11.279 1.00 . A A . 52 TRP CH2 1 1
3 2206 1 1 52 TRP CZ2 C 6.881 3.732 -10.568 1.00 . A A . 52 TRP CZ2 1 1
3 2207 1 1 52 TRP CZ3 C 7.585 5.828 -11.544 1.00 . A A . 52 TRP CZ3 1 1
3 2208 1 1 52 TRP H H 11.508 4.522 -7.154 1.00 . A A . 52 TRP H 1 1
3 2209 1 1 52 TRP HA H 13.110 6.087 -9.002 1.00 . A A . 52 TRP HA 1 1
3 2210 1 1 52 TRP HB2 H 11.834 5.114 -10.796 1.00 . A A . 52 TRP HB2 1 1
3 2211 1 1 52 TRP HB3 H 12.475 3.914 -9.713 1.00 . A A . 52 TRP HB3 1 1
3 2212 1 1 52 TRP HD1 H 10.788 2.218 -8.653 1.00 . A A . 52 TRP HD1 1 1
3 2213 1 1 52 TRP HE1 H 8.291 1.747 -9.068 1.00 . A A . 52 TRP HE1 1 1
3 2214 1 1 52 TRP HE3 H 9.632 6.414 -11.290 1.00 . A A . 52 TRP HE3 1 1
3 2215 1 1 52 TRP HH2 H 5.598 5.040 -11.648 1.00 . A A . 52 TRP HH2 1 1
3 2216 1 1 52 TRP HZ2 H 6.110 3.001 -10.372 1.00 . A A . 52 TRP HZ2 1 1
3 2217 1 1 52 TRP HZ3 H 7.323 6.710 -12.101 1.00 . A A . 52 TRP HZ3 1 1
3 2218 1 1 52 TRP N N 12.154 5.210 -7.422 1.00 . A A . 52 TRP N 1 1
3 2219 1 1 52 TRP NE1 N 8.755 2.547 -9.394 1.00 . A A . 52 TRP NE1 1 1
3 2220 1 1 52 TRP O O 11.259 7.692 -9.993 1.00 . A A . 52 TRP O 1 1
3 2221 1 1 53 ASN C C 10.325 9.659 -6.939 1.00 . A A . 53 ASN C 1 1
3 2222 1 1 53 ASN CA C 9.664 8.596 -7.852 1.00 . A A . 53 ASN CA 1 1
3 2223 1 1 53 ASN CB C 8.239 8.295 -7.355 1.00 . A A . 53 ASN CB 1 1
3 2224 1 1 53 ASN CG C 7.461 7.359 -8.261 1.00 . A A . 53 ASN CG 1 1
3 2225 1 1 53 ASN H H 10.455 6.771 -7.145 1.00 . A A . 53 ASN H 1 1
3 2226 1 1 53 ASN HA H 9.609 8.983 -8.857 1.00 . A A . 53 ASN HA 1 1
3 2227 1 1 53 ASN HB2 H 8.297 7.842 -6.378 1.00 . A A . 53 ASN HB2 1 1
3 2228 1 1 53 ASN HB3 H 7.700 9.220 -7.279 1.00 . A A . 53 ASN HB3 1 1
3 2229 1 1 53 ASN HD21 H 8.771 5.905 -7.906 1.00 . A A . 53 ASN HD21 1 1
3 2230 1 1 53 ASN HD22 H 7.499 5.517 -9.003 1.00 . A A . 53 ASN HD22 1 1
3 2231 1 1 53 ASN N N 10.488 7.380 -7.889 1.00 . A A . 53 ASN N 1 1
3 2232 1 1 53 ASN ND2 N 7.949 6.134 -8.393 1.00 . A A . 53 ASN ND2 1 1
3 2233 1 1 53 ASN O O 10.050 9.693 -5.728 1.00 . A A . 53 ASN O 1 1
3 2234 1 1 53 ASN OD1 O 6.438 7.735 -8.836 1.00 . A A . 53 ASN OD1 1 1
3 2235 1 1 54 PRO C C 10.978 12.742 -6.270 1.00 . A A . 54 PRO C 1 1
3 2236 1 1 54 PRO CA C 11.918 11.591 -6.691 1.00 . A A . 54 PRO CA 1 1
3 2237 1 1 54 PRO CB C 12.997 12.105 -7.662 1.00 . A A . 54 PRO CB 1 1
3 2238 1 1 54 PRO CD C 11.713 10.537 -8.896 1.00 . A A . 54 PRO CD 1 1
3 2239 1 1 54 PRO CG C 12.422 11.854 -9.014 1.00 . A A . 54 PRO CG 1 1
3 2240 1 1 54 PRO HA H 12.389 11.179 -5.810 1.00 . A A . 54 PRO HA 1 1
3 2241 1 1 54 PRO HB2 H 13.173 13.160 -7.483 1.00 . A A . 54 PRO HB2 1 1
3 2242 1 1 54 PRO HB3 H 13.910 11.549 -7.525 1.00 . A A . 54 PRO HB3 1 1
3 2243 1 1 54 PRO HD2 H 10.883 10.488 -9.583 1.00 . A A . 54 PRO HD2 1 1
3 2244 1 1 54 PRO HD3 H 12.397 9.721 -9.072 1.00 . A A . 54 PRO HD3 1 1
3 2245 1 1 54 PRO HG2 H 11.724 12.644 -9.267 1.00 . A A . 54 PRO HG2 1 1
3 2246 1 1 54 PRO HG3 H 13.200 11.794 -9.748 1.00 . A A . 54 PRO HG3 1 1
3 2247 1 1 54 PRO N N 11.238 10.529 -7.485 1.00 . A A . 54 PRO N 1 1
3 2248 1 1 54 PRO O O 11.099 13.280 -5.165 1.00 . A A . 54 PRO O 1 1
3 2249 1 1 55 ASP C C 7.846 13.746 -6.139 1.00 . A A . 55 ASP C 1 1
3 2250 1 1 55 ASP CA C 9.078 14.182 -6.955 1.00 . A A . 55 ASP CA 1 1
3 2251 1 1 55 ASP CB C 8.617 14.760 -8.298 1.00 . A A . 55 ASP CB 1 1
3 2252 1 1 55 ASP CG C 9.667 15.637 -8.954 1.00 . A A . 55 ASP CG 1 1
3 2253 1 1 55 ASP H H 10.034 12.618 -8.038 1.00 . A A . 55 ASP H 1 1
3 2254 1 1 55 ASP HA H 9.586 14.960 -6.407 1.00 . A A . 55 ASP HA 1 1
3 2255 1 1 55 ASP HB2 H 8.384 13.948 -8.970 1.00 . A A . 55 ASP HB2 1 1
3 2256 1 1 55 ASP HB3 H 7.727 15.353 -8.139 1.00 . A A . 55 ASP HB3 1 1
3 2257 1 1 55 ASP N N 10.049 13.096 -7.177 1.00 . A A . 55 ASP N 1 1
3 2258 1 1 55 ASP O O 7.278 14.568 -5.412 1.00 . A A . 55 ASP O 1 1
3 2259 1 1 55 ASP OD1 O 10.501 15.098 -9.714 1.00 . A A . 55 ASP OD1 1 1
3 2260 1 1 55 ASP OD2 O 9.658 16.862 -8.711 1.00 . A A . 55 ASP OD2 1 1
3 2261 1 1 56 ASN C C 6.546 10.641 -4.754 1.00 . A A . 56 ASN C 1 1
3 2262 1 1 56 ASN CA C 6.257 11.962 -5.529 1.00 . A A . 56 ASN CA 1 1
3 2263 1 1 56 ASN CB C 5.076 11.784 -6.506 1.00 . A A . 56 ASN CB 1 1
3 2264 1 1 56 ASN CG C 3.736 12.105 -5.873 1.00 . A A . 56 ASN CG 1 1
3 2265 1 1 56 ASN H H 7.934 11.854 -6.839 1.00 . A A . 56 ASN H 1 1
3 2266 1 1 56 ASN HA H 5.987 12.718 -4.807 1.00 . A A . 56 ASN HA 1 1
3 2267 1 1 56 ASN HB2 H 5.215 12.437 -7.354 1.00 . A A . 56 ASN HB2 1 1
3 2268 1 1 56 ASN HB3 H 5.049 10.764 -6.849 1.00 . A A . 56 ASN HB3 1 1
3 2269 1 1 56 ASN HD21 H 3.856 13.979 -6.521 1.00 . A A . 56 ASN HD21 1 1
3 2270 1 1 56 ASN HD22 H 2.438 13.577 -5.626 1.00 . A A . 56 ASN HD22 1 1
3 2271 1 1 56 ASN N N 7.436 12.464 -6.257 1.00 . A A . 56 ASN N 1 1
3 2272 1 1 56 ASN ND2 N 3.300 13.346 -6.020 1.00 . A A . 56 ASN ND2 1 1
3 2273 1 1 56 ASN O O 5.982 9.589 -5.089 1.00 . A A . 56 ASN O 1 1
3 2274 1 1 56 ASN OD1 O 3.101 11.245 -5.265 1.00 . A A . 56 ASN OD1 1 1
3 2275 1 1 57 PRO C C 6.715 9.229 -1.762 1.00 . A A . 57 PRO C 1 1
3 2276 1 1 57 PRO CA C 7.757 9.464 -2.881 1.00 . A A . 57 PRO CA 1 1
3 2277 1 1 57 PRO CB C 9.139 9.797 -2.270 1.00 . A A . 57 PRO CB 1 1
3 2278 1 1 57 PRO CD C 8.262 11.806 -3.252 1.00 . A A . 57 PRO CD 1 1
3 2279 1 1 57 PRO CG C 9.536 11.131 -2.832 1.00 . A A . 57 PRO CG 1 1
3 2280 1 1 57 PRO HA H 7.829 8.573 -3.491 1.00 . A A . 57 PRO HA 1 1
3 2281 1 1 57 PRO HB2 H 9.049 9.830 -1.191 1.00 . A A . 57 PRO HB2 1 1
3 2282 1 1 57 PRO HB3 H 9.854 9.037 -2.549 1.00 . A A . 57 PRO HB3 1 1
3 2283 1 1 57 PRO HD2 H 7.799 12.307 -2.414 1.00 . A A . 57 PRO HD2 1 1
3 2284 1 1 57 PRO HD3 H 8.440 12.498 -4.062 1.00 . A A . 57 PRO HD3 1 1
3 2285 1 1 57 PRO HG2 H 10.042 11.715 -2.072 1.00 . A A . 57 PRO HG2 1 1
3 2286 1 1 57 PRO HG3 H 10.179 10.995 -3.688 1.00 . A A . 57 PRO HG3 1 1
3 2287 1 1 57 PRO N N 7.446 10.660 -3.706 1.00 . A A . 57 PRO N 1 1
3 2288 1 1 57 PRO O O 5.850 10.081 -1.541 1.00 . A A . 57 PRO O 1 1
3 2289 1 1 58 TYR C C 6.653 7.305 1.258 1.00 . A A . 58 TYR C 1 1
3 2290 1 1 58 TYR CA C 5.874 7.747 0.020 1.00 . A A . 58 TYR CA 1 1
3 2291 1 1 58 TYR CB C 4.870 6.657 -0.386 1.00 . A A . 58 TYR CB 1 1
3 2292 1 1 58 TYR CD1 C 2.596 7.671 -0.849 1.00 . A A . 58 TYR CD1 1 1
3 2293 1 1 58 TYR CD2 C 3.947 7.051 -2.715 1.00 . A A . 58 TYR CD2 1 1
3 2294 1 1 58 TYR CE1 C 1.605 8.107 -1.707 1.00 . A A . 58 TYR CE1 1 1
3 2295 1 1 58 TYR CE2 C 2.960 7.487 -3.579 1.00 . A A . 58 TYR CE2 1 1
3 2296 1 1 58 TYR CG C 3.785 7.136 -1.337 1.00 . A A . 58 TYR CG 1 1
3 2297 1 1 58 TYR CZ C 1.791 8.014 -3.070 1.00 . A A . 58 TYR CZ 1 1
3 2298 1 1 58 TYR H H 7.474 7.410 -1.333 1.00 . A A . 58 TYR H 1 1
3 2299 1 1 58 TYR HA H 5.329 8.648 0.263 1.00 . A A . 58 TYR HA 1 1
3 2300 1 1 58 TYR HB2 H 5.400 5.851 -0.869 1.00 . A A . 58 TYR HB2 1 1
3 2301 1 1 58 TYR HB3 H 4.388 6.285 0.505 1.00 . A A . 58 TYR HB3 1 1
3 2302 1 1 58 TYR HD1 H 2.451 7.743 0.218 1.00 . A A . 58 TYR HD1 1 1
3 2303 1 1 58 TYR HD2 H 4.863 6.638 -3.112 1.00 . A A . 58 TYR HD2 1 1
3 2304 1 1 58 TYR HE1 H 0.690 8.520 -1.307 1.00 . A A . 58 TYR HE1 1 1
3 2305 1 1 58 TYR HE2 H 3.106 7.414 -4.646 1.00 . A A . 58 TYR HE2 1 1
3 2306 1 1 58 TYR HH H 0.475 9.298 -3.628 1.00 . A A . 58 TYR HH 1 1
3 2307 1 1 58 TYR N N 6.791 8.068 -1.083 1.00 . A A . 58 TYR N 1 1
3 2308 1 1 58 TYR O O 7.674 6.618 1.143 1.00 . A A . 58 TYR O 1 1
3 2309 1 1 58 TYR OH O 0.806 8.449 -3.926 1.00 . A A . 58 TYR OH 1 1
3 2310 1 1 59 LYS C C 5.901 6.446 4.538 1.00 . A A . 59 LYS C 1 1
3 2311 1 1 59 LYS CA C 6.798 7.376 3.709 1.00 . A A . 59 LYS CA 1 1
3 2312 1 1 59 LYS CB C 7.129 8.661 4.479 1.00 . A A . 59 LYS CB 1 1
3 2313 1 1 59 LYS CD C 8.489 10.774 4.636 1.00 . A A . 59 LYS CD 1 1
3 2314 1 1 59 LYS CE C 9.583 11.615 3.996 1.00 . A A . 59 LYS CE 1 1
3 2315 1 1 59 LYS CG C 8.246 9.492 3.855 1.00 . A A . 59 LYS CG 1 1
3 2316 1 1 59 LYS H H 5.332 8.234 2.451 1.00 . A A . 59 LYS H 1 1
3 2317 1 1 59 LYS HA H 7.715 6.856 3.484 1.00 . A A . 59 LYS HA 1 1
3 2318 1 1 59 LYS HB2 H 6.242 9.275 4.533 1.00 . A A . 59 LYS HB2 1 1
3 2319 1 1 59 LYS HB3 H 7.428 8.396 5.474 1.00 . A A . 59 LYS HB3 1 1
3 2320 1 1 59 LYS HD2 H 7.576 11.348 4.661 1.00 . A A . 59 LYS HD2 1 1
3 2321 1 1 59 LYS HD3 H 8.785 10.519 5.644 1.00 . A A . 59 LYS HD3 1 1
3 2322 1 1 59 LYS HE2 H 10.497 11.041 3.981 1.00 . A A . 59 LYS HE2 1 1
3 2323 1 1 59 LYS HE3 H 9.291 11.853 2.985 1.00 . A A . 59 LYS HE3 1 1
3 2324 1 1 59 LYS HG2 H 9.154 8.909 3.848 1.00 . A A . 59 LYS HG2 1 1
3 2325 1 1 59 LYS HG3 H 7.969 9.746 2.842 1.00 . A A . 59 LYS HG3 1 1
3 2326 1 1 59 LYS HZ1 H 10.568 13.434 4.282 1.00 . A A . 59 LYS HZ1 1 1
3 2327 1 1 59 LYS HZ2 H 10.109 12.672 5.720 1.00 . A A . 59 LYS HZ2 1 1
3 2328 1 1 59 LYS HZ3 H 8.948 13.450 4.767 1.00 . A A . 59 LYS HZ3 1 1
3 2329 1 1 59 LYS N N 6.156 7.705 2.437 1.00 . A A . 59 LYS N 1 1
3 2330 1 1 59 LYS NZ N 9.818 12.882 4.744 1.00 . A A . 59 LYS NZ 1 1
3 2331 1 1 59 LYS O O 4.750 6.785 4.839 1.00 . A A . 59 LYS O 1 1
3 2332 1 1 60 GLU C C 5.282 4.690 7.073 1.00 . A A . 60 GLU C 1 1
3 2333 1 1 60 GLU CA C 5.756 4.234 5.672 1.00 . A A . 60 GLU CA 1 1
3 2334 1 1 60 GLU CB C 6.693 3.002 5.754 1.00 . A A . 60 GLU CB 1 1
3 2335 1 1 60 GLU CD C 5.096 1.020 5.666 1.00 . A A . 60 GLU CD 1 1
3 2336 1 1 60 GLU CG C 6.119 1.792 6.481 1.00 . A A . 60 GLU CG 1 1
3 2337 1 1 60 GLU H H 7.390 5.114 4.696 1.00 . A A . 60 GLU H 1 1
3 2338 1 1 60 GLU HA H 4.887 3.957 5.097 1.00 . A A . 60 GLU HA 1 1
3 2339 1 1 60 GLU HB2 H 6.942 2.695 4.750 1.00 . A A . 60 GLU HB2 1 1
3 2340 1 1 60 GLU HB3 H 7.602 3.299 6.259 1.00 . A A . 60 GLU HB3 1 1
3 2341 1 1 60 GLU HG2 H 6.926 1.123 6.745 1.00 . A A . 60 GLU HG2 1 1
3 2342 1 1 60 GLU HG3 H 5.646 2.152 7.377 1.00 . A A . 60 GLU HG3 1 1
3 2343 1 1 60 GLU N N 6.459 5.280 4.921 1.00 . A A . 60 GLU N 1 1
3 2344 1 1 60 GLU O O 6.088 5.036 7.943 1.00 . A A . 60 GLU O 1 1
3 2345 1 1 60 GLU OE1 O 5.502 0.119 4.902 1.00 . A A . 60 GLU OE1 1 1
3 2346 1 1 60 GLU OE2 O 3.891 1.318 5.795 1.00 . A A . 60 GLU OE2 1 1
3 2347 1 1 61 VAL C C 2.797 3.810 9.269 1.00 . A A . 61 VAL C 1 1
3 2348 1 1 61 VAL CA C 3.292 5.055 8.507 1.00 . A A . 61 VAL CA 1 1
3 2349 1 1 61 VAL CB C 2.079 6.017 8.243 1.00 . A A . 61 VAL CB 1 1
3 2350 1 1 61 VAL CG1 C 1.531 6.628 9.534 1.00 . A A . 61 VAL CG1 1 1
3 2351 1 1 61 VAL CG2 C 2.456 7.132 7.275 1.00 . A A . 61 VAL CG2 1 1
3 2352 1 1 61 VAL H H 3.388 4.444 6.483 1.00 . A A . 61 VAL H 1 1
3 2353 1 1 61 VAL HA H 4.009 5.568 9.121 1.00 . A A . 61 VAL HA 1 1
3 2354 1 1 61 VAL HB H 1.289 5.434 7.792 1.00 . A A . 61 VAL HB 1 1
3 2355 1 1 61 VAL HG11 H 1.403 5.852 10.274 1.00 . A A . 61 VAL HG11 1 1
3 2356 1 1 61 VAL HG12 H 0.580 7.097 9.335 1.00 . A A . 61 VAL HG12 1 1
3 2357 1 1 61 VAL HG13 H 2.224 7.367 9.902 1.00 . A A . 61 VAL HG13 1 1
3 2358 1 1 61 VAL HG21 H 3.215 6.778 6.594 1.00 . A A . 61 VAL HG21 1 1
3 2359 1 1 61 VAL HG22 H 2.837 7.974 7.832 1.00 . A A . 61 VAL HG22 1 1
3 2360 1 1 61 VAL HG23 H 1.581 7.438 6.713 1.00 . A A . 61 VAL HG23 1 1
3 2361 1 1 61 VAL N N 3.951 4.679 7.245 1.00 . A A . 61 VAL N 1 1
3 2362 1 1 61 VAL O O 3.028 3.691 10.477 1.00 . A A . 61 VAL O 1 1
3 2363 1 1 62 LYS C C 0.950 0.778 8.023 1.00 . A A . 62 LYS C 1 1
3 2364 1 1 62 LYS CA C 1.550 1.652 9.128 1.00 . A A . 62 LYS CA 1 1
3 2365 1 1 62 LYS CB C 0.422 1.995 10.121 1.00 . A A . 62 LYS CB 1 1
3 2366 1 1 62 LYS CD C -0.759 1.492 12.289 1.00 . A A . 62 LYS CD 1 1
3 2367 1 1 62 LYS CE C -0.823 0.588 13.517 1.00 . A A . 62 LYS CE 1 1
3 2368 1 1 62 LYS CG C 0.364 1.085 11.343 1.00 . A A . 62 LYS CG 1 1
3 2369 1 1 62 LYS H H 2.005 3.047 7.588 1.00 . A A . 62 LYS H 1 1
3 2370 1 1 62 LYS HA H 2.333 1.111 9.637 1.00 . A A . 62 LYS HA 1 1
3 2371 1 1 62 LYS HB2 H 0.551 3.013 10.460 1.00 . A A . 62 LYS HB2 1 1
3 2372 1 1 62 LYS HB3 H -0.520 1.916 9.588 1.00 . A A . 62 LYS HB3 1 1
3 2373 1 1 62 LYS HD2 H -0.590 2.508 12.614 1.00 . A A . 62 LYS HD2 1 1
3 2374 1 1 62 LYS HD3 H -1.698 1.432 11.758 1.00 . A A . 62 LYS HD3 1 1
3 2375 1 1 62 LYS HE2 H -1.787 0.709 13.987 1.00 . A A . 62 LYS HE2 1 1
3 2376 1 1 62 LYS HE3 H -0.705 -0.436 13.197 1.00 . A A . 62 LYS HE3 1 1
3 2377 1 1 62 LYS HG2 H 0.196 0.070 11.016 1.00 . A A . 62 LYS HG2 1 1
3 2378 1 1 62 LYS HG3 H 1.305 1.146 11.869 1.00 . A A . 62 LYS HG3 1 1
3 2379 1 1 62 LYS HZ1 H 0.167 0.276 15.332 1.00 . A A . 62 LYS HZ1 1 1
3 2380 1 1 62 LYS HZ2 H 0.141 1.892 14.839 1.00 . A A . 62 LYS HZ2 1 1
3 2381 1 1 62 LYS HZ3 H 1.181 0.795 14.081 1.00 . A A . 62 LYS HZ3 1 1
3 2382 1 1 62 LYS N N 2.122 2.890 8.548 1.00 . A A . 62 LYS N 1 1
3 2383 1 1 62 LYS NZ N 0.241 0.911 14.512 1.00 . A A . 62 LYS NZ 1 1
3 2384 1 1 62 LYS O O 0.865 1.209 6.867 1.00 . A A . 62 LYS O 1 1
3 2385 1 1 63 VAL C C -1.623 -1.405 7.707 1.00 . A A . 63 VAL C 1 1
3 2386 1 1 63 VAL CA C -0.114 -1.335 7.408 1.00 . A A . 63 VAL CA 1 1
3 2387 1 1 63 VAL CB C 0.529 -2.767 7.363 1.00 . A A . 63 VAL CB 1 1
3 2388 1 1 63 VAL CG1 C 1.927 -2.712 6.763 1.00 . A A . 63 VAL CG1 1 1
3 2389 1 1 63 VAL CG2 C 0.588 -3.422 8.744 1.00 . A A . 63 VAL CG2 1 1
3 2390 1 1 63 VAL H H 0.666 -0.762 9.302 1.00 . A A . 63 VAL H 1 1
3 2391 1 1 63 VAL HA H 0.013 -0.878 6.441 1.00 . A A . 63 VAL HA 1 1
3 2392 1 1 63 VAL HB H -0.083 -3.387 6.723 1.00 . A A . 63 VAL HB 1 1
3 2393 1 1 63 VAL HG11 H 2.608 -2.275 7.480 1.00 . A A . 63 VAL HG11 1 1
3 2394 1 1 63 VAL HG12 H 1.910 -2.107 5.873 1.00 . A A . 63 VAL HG12 1 1
3 2395 1 1 63 VAL HG13 H 2.256 -3.710 6.516 1.00 . A A . 63 VAL HG13 1 1
3 2396 1 1 63 VAL HG21 H 0.927 -4.440 8.646 1.00 . A A . 63 VAL HG21 1 1
3 2397 1 1 63 VAL HG22 H -0.399 -3.404 9.182 1.00 . A A . 63 VAL HG22 1 1
3 2398 1 1 63 VAL HG23 H 1.270 -2.867 9.370 1.00 . A A . 63 VAL HG23 1 1
3 2399 1 1 63 VAL N N 0.534 -0.454 8.381 1.00 . A A . 63 VAL N 1 1
3 2400 1 1 63 VAL O O -2.079 -2.103 8.623 1.00 . A A . 63 VAL O 1 1
3 2401 1 1 64 GLY C C -4.391 0.507 6.132 1.00 . A A . 64 GLY C 1 1
3 2402 1 1 64 GLY CA C -3.814 -0.549 7.053 1.00 . A A . 64 GLY CA 1 1
3 2403 1 1 64 GLY H H -1.916 -0.104 6.239 1.00 . A A . 64 GLY H 1 1
3 2404 1 1 64 GLY HA2 H -4.244 -1.508 6.807 1.00 . A A . 64 GLY HA2 1 1
3 2405 1 1 64 GLY HA3 H -4.064 -0.300 8.074 1.00 . A A . 64 GLY HA3 1 1
3 2406 1 1 64 GLY N N -2.365 -0.631 6.925 1.00 . A A . 64 GLY N 1 1
3 2407 1 1 64 GLY O O -3.746 0.912 5.155 1.00 . A A . 64 GLY O 1 1
3 2408 1 1 65 GLU C C -6.289 3.263 6.595 1.00 . A A . 65 GLU C 1 1
3 2409 1 1 65 GLU CA C -6.274 2.018 5.707 1.00 . A A . 65 GLU CA 1 1
3 2410 1 1 65 GLU CB C -7.695 1.627 5.273 1.00 . A A . 65 GLU CB 1 1
3 2411 1 1 65 GLU CD C -7.503 -0.572 4.015 1.00 . A A . 65 GLU CD 1 1
3 2412 1 1 65 GLU CG C -7.759 0.923 3.922 1.00 . A A . 65 GLU CG 1 1
3 2413 1 1 65 GLU H H -6.092 0.522 7.192 1.00 . A A . 65 GLU H 1 1
3 2414 1 1 65 GLU HA H -5.676 2.229 4.833 1.00 . A A . 65 GLU HA 1 1
3 2415 1 1 65 GLU HB2 H -8.118 0.971 6.018 1.00 . A A . 65 GLU HB2 1 1
3 2416 1 1 65 GLU HB3 H -8.293 2.527 5.217 1.00 . A A . 65 GLU HB3 1 1
3 2417 1 1 65 GLU HG2 H -8.741 1.075 3.495 1.00 . A A . 65 GLU HG2 1 1
3 2418 1 1 65 GLU HG3 H -7.016 1.362 3.270 1.00 . A A . 65 GLU HG3 1 1
3 2419 1 1 65 GLU N N -5.619 0.940 6.443 1.00 . A A . 65 GLU N 1 1
3 2420 1 1 65 GLU O O -7.051 3.346 7.570 1.00 . A A . 65 GLU O 1 1
3 2421 1 1 65 GLU OE1 O -6.321 -0.967 4.101 1.00 . A A . 65 GLU OE1 1 1
3 2422 1 1 65 GLU OE2 O -8.484 -1.344 4.006 1.00 . A A . 65 GLU OE2 1 1
3 2423 1 1 66 CYS C C -5.868 6.663 6.327 1.00 . A A . 66 CYS C 1 1
3 2424 1 1 66 CYS CA C -5.259 5.444 7.023 1.00 . A A . 66 CYS CA 1 1
3 2425 1 1 66 CYS CB C -3.769 5.673 7.315 1.00 . A A . 66 CYS CB 1 1
3 2426 1 1 66 CYS H H -4.857 4.076 5.462 1.00 . A A . 66 CYS H 1 1
3 2427 1 1 66 CYS HA H -5.769 5.300 7.964 1.00 . A A . 66 CYS HA 1 1
3 2428 1 1 66 CYS HB2 H -3.676 6.504 7.987 1.00 . A A . 66 CYS HB2 1 1
3 2429 1 1 66 CYS HB3 H -3.367 4.790 7.791 1.00 . A A . 66 CYS HB3 1 1
3 2430 1 1 66 CYS N N -5.417 4.213 6.255 1.00 . A A . 66 CYS N 1 1
3 2431 1 1 66 CYS O O -5.914 6.733 5.095 1.00 . A A . 66 CYS O 1 1
3 2432 1 1 66 CYS SG S -2.731 6.036 5.854 1.00 . A A . 66 CYS SG 1 1
3 2433 1 1 67 ASP C C -5.985 10.047 6.948 1.00 . A A . 67 ASP C 1 1
3 2434 1 1 67 ASP CA C -6.934 8.861 6.681 1.00 . A A . 67 ASP CA 1 1
3 2435 1 1 67 ASP CB C -8.291 9.069 7.380 1.00 . A A . 67 ASP CB 1 1
3 2436 1 1 67 ASP CG C -9.288 9.827 6.518 1.00 . A A . 67 ASP CG 1 1
3 2437 1 1 67 ASP H H -6.259 7.467 8.120 1.00 . A A . 67 ASP H 1 1
3 2438 1 1 67 ASP HA H -7.093 8.773 5.617 1.00 . A A . 67 ASP HA 1 1
3 2439 1 1 67 ASP HB2 H -8.714 8.107 7.621 1.00 . A A . 67 ASP HB2 1 1
3 2440 1 1 67 ASP HB3 H -8.137 9.627 8.292 1.00 . A A . 67 ASP HB3 1 1
3 2441 1 1 67 ASP N N -6.330 7.614 7.154 1.00 . A A . 67 ASP N 1 1
3 2442 1 1 67 ASP O O -4.961 9.885 7.624 1.00 . A A . 67 ASP O 1 1
3 2443 1 1 67 ASP OD1 O -9.315 11.074 6.596 1.00 . A A . 67 ASP OD1 1 1
3 2444 1 1 67 ASP OD2 O -10.040 9.172 5.767 1.00 . A A . 67 ASP OD2 1 1
3 2445 1 1 68 ASP C C -5.570 13.057 8.022 1.00 . A A . 68 ASP C 1 1
3 2446 1 1 68 ASP CA C -5.528 12.468 6.587 1.00 . A A . 68 ASP CA 1 1
3 2447 1 1 68 ASP CB C -5.948 13.535 5.544 1.00 . A A . 68 ASP CB 1 1
3 2448 1 1 68 ASP CG C -7.444 13.847 5.530 1.00 . A A . 68 ASP CG 1 1
3 2449 1 1 68 ASP H H -7.181 11.297 5.923 1.00 . A A . 68 ASP H 1 1
3 2450 1 1 68 ASP HA H -4.504 12.188 6.381 1.00 . A A . 68 ASP HA 1 1
3 2451 1 1 68 ASP HB2 H -5.419 14.453 5.753 1.00 . A A . 68 ASP HB2 1 1
3 2452 1 1 68 ASP HB3 H -5.667 13.187 4.559 1.00 . A A . 68 ASP HB3 1 1
3 2453 1 1 68 ASP N N -6.344 11.240 6.428 1.00 . A A . 68 ASP N 1 1
3 2454 1 1 68 ASP O O -4.823 13.994 8.333 1.00 . A A . 68 ASP O 1 1
3 2455 1 1 68 ASP OD1 O -8.183 13.176 4.780 1.00 . A A . 68 ASP OD1 1 1
3 2456 1 1 68 ASP OD2 O -7.866 14.760 6.271 1.00 . A A . 68 ASP OD2 1 1
3 2457 1 1 69 ALA C C -5.713 12.115 11.250 1.00 . A A . 69 ALA C 1 1
3 2458 1 1 69 ALA CA C -6.581 12.942 10.275 1.00 . A A . 69 ALA CA 1 1
3 2459 1 1 69 ALA CB C -8.053 12.887 10.674 1.00 . A A . 69 ALA CB 1 1
3 2460 1 1 69 ALA H H -6.990 11.747 8.568 1.00 . A A . 69 ALA H 1 1
3 2461 1 1 69 ALA HA H -6.264 13.975 10.321 1.00 . A A . 69 ALA HA 1 1
3 2462 1 1 69 ALA HB1 H -8.173 13.287 11.669 1.00 . A A . 69 ALA HB1 1 1
3 2463 1 1 69 ALA HB2 H -8.392 11.861 10.656 1.00 . A A . 69 ALA HB2 1 1
3 2464 1 1 69 ALA HB3 H -8.638 13.470 9.978 1.00 . A A . 69 ALA HB3 1 1
3 2465 1 1 69 ALA N N -6.435 12.491 8.882 1.00 . A A . 69 ALA N 1 1
3 2466 1 1 69 ALA O O -5.877 12.203 12.476 1.00 . A A . 69 ALA O 1 1
3 2467 1 1 70 ASN C C -2.493 11.145 11.643 1.00 . A A . 70 ASN C 1 1
3 2468 1 1 70 ASN CA C -3.869 10.489 11.474 1.00 . A A . 70 ASN CA 1 1
3 2469 1 1 70 ASN CB C -3.723 9.110 10.801 1.00 . A A . 70 ASN CB 1 1
3 2470 1 1 70 ASN CG C -4.944 8.214 10.982 1.00 . A A . 70 ASN CG 1 1
3 2471 1 1 70 ASN H H -4.670 11.340 9.722 1.00 . A A . 70 ASN H 1 1
3 2472 1 1 70 ASN HA H -4.310 10.354 12.450 1.00 . A A . 70 ASN HA 1 1
3 2473 1 1 70 ASN HB2 H -3.563 9.252 9.743 1.00 . A A . 70 ASN HB2 1 1
3 2474 1 1 70 ASN HB3 H -2.865 8.605 11.222 1.00 . A A . 70 ASN HB3 1 1
3 2475 1 1 70 ASN HD21 H -4.722 7.515 9.135 1.00 . A A . 70 ASN HD21 1 1
3 2476 1 1 70 ASN HD22 H -6.053 6.869 10.028 1.00 . A A . 70 ASN HD22 1 1
3 2477 1 1 70 ASN N N -4.768 11.336 10.690 1.00 . A A . 70 ASN N 1 1
3 2478 1 1 70 ASN ND2 N -5.274 7.456 9.943 1.00 . A A . 70 ASN ND2 1 1
3 2479 1 1 70 ASN O O -2.114 12.032 10.868 1.00 . A A . 70 ASN O 1 1
3 2480 1 1 70 ASN OD1 O -5.582 8.202 12.038 1.00 . A A . 70 ASN OD1 1 1
3 2481 1 1 71 LYS C C 0.675 10.414 12.220 1.00 . A A . 71 LYS C 1 1
3 2482 1 1 71 LYS CA C -0.419 11.198 12.990 1.00 . A A . 71 LYS CA 1 1
3 2483 1 1 71 LYS CB C -0.177 11.089 14.504 1.00 . A A . 71 LYS CB 1 1
3 2484 1 1 71 LYS CD C 0.877 12.055 16.589 1.00 . A A . 71 LYS CD 1 1
3 2485 1 1 71 LYS CE C 2.329 11.701 16.887 1.00 . A A . 71 LYS CE 1 1
3 2486 1 1 71 LYS CG C 0.637 12.240 15.092 1.00 . A A . 71 LYS CG 1 1
3 2487 1 1 71 LYS H H -2.140 9.980 13.221 1.00 . A A . 71 LYS H 1 1
3 2488 1 1 71 LYS HA H -0.385 12.234 12.704 1.00 . A A . 71 LYS HA 1 1
3 2489 1 1 71 LYS HB2 H -1.133 11.063 15.006 1.00 . A A . 71 LYS HB2 1 1
3 2490 1 1 71 LYS HB3 H 0.347 10.166 14.705 1.00 . A A . 71 LYS HB3 1 1
3 2491 1 1 71 LYS HD2 H 0.631 12.972 17.105 1.00 . A A . 71 LYS HD2 1 1
3 2492 1 1 71 LYS HD3 H 0.243 11.257 16.949 1.00 . A A . 71 LYS HD3 1 1
3 2493 1 1 71 LYS HE2 H 2.586 10.803 16.346 1.00 . A A . 71 LYS HE2 1 1
3 2494 1 1 71 LYS HE3 H 2.959 12.514 16.553 1.00 . A A . 71 LYS HE3 1 1
3 2495 1 1 71 LYS HG2 H 1.591 12.282 14.591 1.00 . A A . 71 LYS HG2 1 1
3 2496 1 1 71 LYS HG3 H 0.102 13.164 14.929 1.00 . A A . 71 LYS HG3 1 1
3 2497 1 1 71 LYS HZ1 H 2.324 12.333 18.878 1.00 . A A . 71 LYS HZ1 1 1
3 2498 1 1 71 LYS HZ2 H 3.557 11.236 18.512 1.00 . A A . 71 LYS HZ2 1 1
3 2499 1 1 71 LYS HZ3 H 1.965 10.692 18.679 1.00 . A A . 71 LYS HZ3 1 1
3 2500 1 1 71 LYS N N -1.760 10.687 12.668 1.00 . A A . 71 LYS N 1 1
3 2501 1 1 71 LYS NZ N 2.560 11.474 18.341 1.00 . A A . 71 LYS NZ 1 1
3 2502 1 1 71 LYS O O 0.578 9.187 12.127 1.00 . A A . 71 LYS O 1 1
3 2503 1 1 72 PRO C C 3.750 9.578 11.802 1.00 . A A . 72 PRO C 1 1
3 2504 1 1 72 PRO CA C 2.823 10.409 10.903 1.00 . A A . 72 PRO CA 1 1
3 2505 1 1 72 PRO CB C 3.617 11.558 10.249 1.00 . A A . 72 PRO CB 1 1
3 2506 1 1 72 PRO CD C 1.968 12.566 11.652 1.00 . A A . 72 PRO CD 1 1
3 2507 1 1 72 PRO CG C 2.761 12.770 10.393 1.00 . A A . 72 PRO CG 1 1
3 2508 1 1 72 PRO HA H 2.416 9.769 10.133 1.00 . A A . 72 PRO HA 1 1
3 2509 1 1 72 PRO HB2 H 4.563 11.672 10.765 1.00 . A A . 72 PRO HB2 1 1
3 2510 1 1 72 PRO HB3 H 3.796 11.335 9.208 1.00 . A A . 72 PRO HB3 1 1
3 2511 1 1 72 PRO HD2 H 2.544 12.869 12.516 1.00 . A A . 72 PRO HD2 1 1
3 2512 1 1 72 PRO HD3 H 1.038 13.106 11.602 1.00 . A A . 72 PRO HD3 1 1
3 2513 1 1 72 PRO HG2 H 3.381 13.655 10.473 1.00 . A A . 72 PRO HG2 1 1
3 2514 1 1 72 PRO HG3 H 2.093 12.855 9.548 1.00 . A A . 72 PRO HG3 1 1
3 2515 1 1 72 PRO N N 1.739 11.097 11.651 1.00 . A A . 72 PRO N 1 1
3 2516 1 1 72 PRO O O 4.167 10.034 12.875 1.00 . A A . 72 PRO O 1 1
3 2517 1 1 73 VAL C C 6.298 7.209 11.358 1.00 . A A . 73 VAL C 1 1
3 2518 1 1 73 VAL CA C 4.922 7.426 12.076 1.00 . A A . 73 VAL CA 1 1
3 2519 1 1 73 VAL CB C 4.216 6.044 12.339 1.00 . A A . 73 VAL CB 1 1
3 2520 1 1 73 VAL CG1 C 4.994 5.184 13.339 1.00 . A A . 73 VAL CG1 1 1
3 2521 1 1 73 VAL CG2 C 2.790 6.234 12.854 1.00 . A A . 73 VAL CG2 1 1
3 2522 1 1 73 VAL H H 3.657 8.065 10.500 1.00 . A A . 73 VAL H 1 1
3 2523 1 1 73 VAL HA H 5.121 7.876 13.037 1.00 . A A . 73 VAL HA 1 1
3 2524 1 1 73 VAL HB H 4.166 5.508 11.406 1.00 . A A . 73 VAL HB 1 1
3 2525 1 1 73 VAL HG11 H 4.473 4.250 13.489 1.00 . A A . 73 VAL HG11 1 1
3 2526 1 1 73 VAL HG12 H 5.073 5.708 14.279 1.00 . A A . 73 VAL HG12 1 1
3 2527 1 1 73 VAL HG13 H 5.983 4.987 12.951 1.00 . A A . 73 VAL HG13 1 1
3 2528 1 1 73 VAL HG21 H 2.275 5.285 12.849 1.00 . A A . 73 VAL HG21 1 1
3 2529 1 1 73 VAL HG22 H 2.266 6.933 12.219 1.00 . A A . 73 VAL HG22 1 1
3 2530 1 1 73 VAL HG23 H 2.821 6.621 13.862 1.00 . A A . 73 VAL HG23 1 1
3 2531 1 1 73 VAL N N 4.047 8.356 11.347 1.00 . A A . 73 VAL N 1 1
3 2532 1 1 73 VAL O O 7.240 6.800 12.046 1.00 . A A . 73 VAL O 1 1
4 2533 1 1 18 CYS C C 17.176 0.031 -1.817 1.00 . A A . 18 CYS C 1 1
4 2534 1 1 18 CYS CA C 16.874 1.468 -2.150 1.00 . A A . 18 CYS CA 1 1
4 2535 1 1 18 CYS CB C 16.536 1.539 -3.654 1.00 . A A . 18 CYS CB 1 1
4 2536 1 1 18 CYS H H 18.873 1.808 -1.607 1.00 . A A . 18 CYS H 1 1
4 2537 1 1 18 CYS HA H 16.019 1.793 -1.571 1.00 . A A . 18 CYS HA 1 1
4 2538 1 1 18 CYS HB2 H 17.232 0.910 -4.195 1.00 . A A . 18 CYS HB2 1 1
4 2539 1 1 18 CYS HB3 H 15.539 1.146 -3.799 1.00 . A A . 18 CYS HB3 1 1
4 2540 1 1 18 CYS N N 18.026 2.276 -1.753 1.00 . A A . 18 CYS N 1 1
4 2541 1 1 18 CYS O O 18.254 -0.485 -2.146 1.00 . A A . 18 CYS O 1 1
4 2542 1 1 18 CYS SG S 16.582 3.207 -4.392 1.00 . A A . 18 CYS SG 1 1
4 2543 1 1 19 GLN C C 15.083 -2.723 -1.213 1.00 . A A . 19 GLN C 1 1
4 2544 1 1 19 GLN CA C 16.353 -1.991 -0.791 1.00 . A A . 19 GLN CA 1 1
4 2545 1 1 19 GLN CB C 16.691 -2.106 0.716 1.00 . A A . 19 GLN CB 1 1
4 2546 1 1 19 GLN CD C 14.703 -1.675 2.252 1.00 . A A . 19 GLN CD 1 1
4 2547 1 1 19 GLN CG C 15.962 -1.117 1.637 1.00 . A A . 19 GLN CG 1 1
4 2548 1 1 19 GLN H H 15.442 -0.118 -0.883 1.00 . A A . 19 GLN H 1 1
4 2549 1 1 19 GLN HA H 17.176 -2.399 -1.364 1.00 . A A . 19 GLN HA 1 1
4 2550 1 1 19 GLN HB2 H 16.479 -3.108 1.054 1.00 . A A . 19 GLN HB2 1 1
4 2551 1 1 19 GLN HB3 H 17.752 -1.913 0.811 1.00 . A A . 19 GLN HB3 1 1
4 2552 1 1 19 GLN HE21 H 15.744 -2.366 3.794 1.00 . A A . 19 GLN HE21 1 1
4 2553 1 1 19 GLN HE22 H 14.048 -2.663 3.828 1.00 . A A . 19 GLN HE22 1 1
4 2554 1 1 19 GLN HG2 H 16.627 -0.825 2.433 1.00 . A A . 19 GLN HG2 1 1
4 2555 1 1 19 GLN HG3 H 15.699 -0.244 1.063 1.00 . A A . 19 GLN HG3 1 1
4 2556 1 1 19 GLN N N 16.233 -0.604 -1.157 1.00 . A A . 19 GLN N 1 1
4 2557 1 1 19 GLN NE2 N 14.846 -2.299 3.408 1.00 . A A . 19 GLN NE2 1 1
4 2558 1 1 19 GLN O O 14.008 -2.560 -0.624 1.00 . A A . 19 GLN O 1 1
4 2559 1 1 19 GLN OE1 O 13.613 -1.535 1.702 1.00 . A A . 19 GLN OE1 1 1
4 2560 1 1 20 LEU C C 14.070 -5.707 -2.320 1.00 . A A . 20 LEU C 1 1
4 2561 1 1 20 LEU CA C 14.169 -4.283 -2.879 1.00 . A A . 20 LEU CA 1 1
4 2562 1 1 20 LEU CB C 14.338 -4.286 -4.428 1.00 . A A . 20 LEU CB 1 1
4 2563 1 1 20 LEU CD1 C 12.880 -6.102 -5.475 1.00 . A A . 20 LEU CD1 1 1
4 2564 1 1 20 LEU CD2 C 11.814 -3.938 -4.800 1.00 . A A . 20 LEU CD2 1 1
4 2565 1 1 20 LEU CG C 13.092 -4.598 -5.321 1.00 . A A . 20 LEU CG 1 1
4 2566 1 1 20 LEU H H 16.121 -3.541 -2.681 1.00 . A A . 20 LEU H 1 1
4 2567 1 1 20 LEU HA H 13.249 -3.771 -2.643 1.00 . A A . 20 LEU HA 1 1
4 2568 1 1 20 LEU HB2 H 14.705 -3.311 -4.714 1.00 . A A . 20 LEU HB2 1 1
4 2569 1 1 20 LEU HB3 H 15.103 -5.009 -4.670 1.00 . A A . 20 LEU HB3 1 1
4 2570 1 1 20 LEU HD11 H 12.733 -6.545 -4.502 1.00 . A A . 20 LEU HD11 1 1
4 2571 1 1 20 LEU HD12 H 13.749 -6.542 -5.944 1.00 . A A . 20 LEU HD12 1 1
4 2572 1 1 20 LEU HD13 H 12.009 -6.282 -6.089 1.00 . A A . 20 LEU HD13 1 1
4 2573 1 1 20 LEU HD21 H 11.454 -4.482 -3.938 1.00 . A A . 20 LEU HD21 1 1
4 2574 1 1 20 LEU HD22 H 11.059 -3.952 -5.574 1.00 . A A . 20 LEU HD22 1 1
4 2575 1 1 20 LEU HD23 H 12.024 -2.917 -4.520 1.00 . A A . 20 LEU HD23 1 1
4 2576 1 1 20 LEU HG H 13.279 -4.205 -6.312 1.00 . A A . 20 LEU HG 1 1
4 2577 1 1 20 LEU N N 15.247 -3.514 -2.272 1.00 . A A . 20 LEU N 1 1
4 2578 1 1 20 LEU O O 14.832 -6.615 -2.684 1.00 . A A . 20 LEU O 1 1
4 2579 1 1 21 PHE C C 11.242 -7.272 -0.908 1.00 . A A . 21 PHE C 1 1
4 2580 1 1 21 PHE CA C 12.766 -7.112 -0.773 1.00 . A A . 21 PHE CA 1 1
4 2581 1 1 21 PHE CB C 13.280 -7.187 0.698 1.00 . A A . 21 PHE CB 1 1
4 2582 1 1 21 PHE CD1 C 12.922 -4.925 1.777 1.00 . A A . 21 PHE CD1 1 1
4 2583 1 1 21 PHE CD2 C 11.657 -6.778 2.586 1.00 . A A . 21 PHE CD2 1 1
4 2584 1 1 21 PHE CE1 C 12.305 -4.100 2.700 1.00 . A A . 21 PHE CE1 1 1
4 2585 1 1 21 PHE CE2 C 11.040 -5.958 3.510 1.00 . A A . 21 PHE CE2 1 1
4 2586 1 1 21 PHE CG C 12.606 -6.274 1.707 1.00 . A A . 21 PHE CG 1 1
4 2587 1 1 21 PHE CZ C 11.363 -4.618 3.567 1.00 . A A . 21 PHE CZ 1 1
4 2588 1 1 21 PHE H H 12.647 -5.040 -1.137 1.00 . A A . 21 PHE H 1 1
4 2589 1 1 21 PHE HA H 13.236 -7.898 -1.350 1.00 . A A . 21 PHE HA 1 1
4 2590 1 1 21 PHE HB2 H 13.160 -8.198 1.052 1.00 . A A . 21 PHE HB2 1 1
4 2591 1 1 21 PHE HB3 H 14.334 -6.947 0.696 1.00 . A A . 21 PHE HB3 1 1
4 2592 1 1 21 PHE HD1 H 13.657 -4.516 1.098 1.00 . A A . 21 PHE HD1 1 1
4 2593 1 1 21 PHE HD2 H 11.401 -7.827 2.546 1.00 . A A . 21 PHE HD2 1 1
4 2594 1 1 21 PHE HE1 H 12.561 -3.052 2.745 1.00 . A A . 21 PHE HE1 1 1
4 2595 1 1 21 PHE HE2 H 10.304 -6.365 4.187 1.00 . A A . 21 PHE HE2 1 1
4 2596 1 1 21 PHE HZ H 10.882 -3.975 4.288 1.00 . A A . 21 PHE HZ 1 1
4 2597 1 1 21 PHE N N 13.121 -5.843 -1.406 1.00 . A A . 21 PHE N 1 1
4 2598 1 1 21 PHE O O 10.463 -6.631 -0.190 1.00 . A A . 21 PHE O 1 1
4 2599 1 1 22 CYS C C 8.806 -9.596 -1.633 1.00 . A A . 22 CYS C 1 1
4 2600 1 1 22 CYS CA C 9.414 -8.285 -2.182 1.00 . A A . 22 CYS CA 1 1
4 2601 1 1 22 CYS CB C 9.198 -8.200 -3.695 1.00 . A A . 22 CYS CB 1 1
4 2602 1 1 22 CYS H H 11.507 -8.552 -2.417 1.00 . A A . 22 CYS H 1 1
4 2603 1 1 22 CYS HA H 8.885 -7.462 -1.733 1.00 . A A . 22 CYS HA 1 1
4 2604 1 1 22 CYS HB2 H 9.879 -8.875 -4.189 1.00 . A A . 22 CYS HB2 1 1
4 2605 1 1 22 CYS HB3 H 8.182 -8.489 -3.919 1.00 . A A . 22 CYS HB3 1 1
4 2606 1 1 22 CYS N N 10.834 -8.087 -1.881 1.00 . A A . 22 CYS N 1 1
4 2607 1 1 22 CYS O O 8.979 -10.664 -2.237 1.00 . A A . 22 CYS O 1 1
4 2608 1 1 22 CYS SG S 9.466 -6.536 -4.383 1.00 . A A . 22 CYS SG 1 1
4 2609 1 1 23 PRO C C 5.977 -10.840 -0.467 1.00 . A A . 23 PRO C 1 1
4 2610 1 1 23 PRO CA C 7.397 -10.713 0.122 1.00 . A A . 23 PRO CA 1 1
4 2611 1 1 23 PRO CB C 7.321 -10.404 1.633 1.00 . A A . 23 PRO CB 1 1
4 2612 1 1 23 PRO CD C 7.999 -8.394 0.476 1.00 . A A . 23 PRO CD 1 1
4 2613 1 1 23 PRO CG C 7.967 -9.062 1.826 1.00 . A A . 23 PRO CG 1 1
4 2614 1 1 23 PRO HA H 7.942 -11.632 -0.045 1.00 . A A . 23 PRO HA 1 1
4 2615 1 1 23 PRO HB2 H 6.282 -10.391 1.937 1.00 . A A . 23 PRO HB2 1 1
4 2616 1 1 23 PRO HB3 H 7.849 -11.165 2.187 1.00 . A A . 23 PRO HB3 1 1
4 2617 1 1 23 PRO HD2 H 7.087 -7.839 0.299 1.00 . A A . 23 PRO HD2 1 1
4 2618 1 1 23 PRO HD3 H 8.861 -7.751 0.395 1.00 . A A . 23 PRO HD3 1 1
4 2619 1 1 23 PRO HG2 H 7.387 -8.472 2.525 1.00 . A A . 23 PRO HG2 1 1
4 2620 1 1 23 PRO HG3 H 8.974 -9.190 2.195 1.00 . A A . 23 PRO HG3 1 1
4 2621 1 1 23 PRO N N 8.104 -9.547 -0.445 1.00 . A A . 23 PRO N 1 1
4 2622 1 1 23 PRO O O 5.321 -9.817 -0.700 1.00 . A A . 23 PRO O 1 1
4 2623 1 1 24 MET C C 3.134 -12.673 -0.211 1.00 . A A . 24 MET C 1 1
4 2624 1 1 24 MET CA C 4.169 -12.284 -1.280 1.00 . A A . 24 MET CA 1 1
4 2625 1 1 24 MET CB C 4.205 -13.308 -2.447 1.00 . A A . 24 MET CB 1 1
4 2626 1 1 24 MET CE C 5.931 -17.092 -2.934 1.00 . A A . 24 MET CE 1 1
4 2627 1 1 24 MET CG C 4.969 -14.608 -2.171 1.00 . A A . 24 MET CG 1 1
4 2628 1 1 24 MET H H 6.070 -12.848 -0.493 1.00 . A A . 24 MET H 1 1
4 2629 1 1 24 MET HA H 3.862 -11.330 -1.687 1.00 . A A . 24 MET HA 1 1
4 2630 1 1 24 MET HB2 H 3.189 -13.571 -2.701 1.00 . A A . 24 MET HB2 1 1
4 2631 1 1 24 MET HB3 H 4.658 -12.828 -3.303 1.00 . A A . 24 MET HB3 1 1
4 2632 1 1 24 MET HE1 H 6.021 -17.861 -3.687 1.00 . A A . 24 MET HE1 1 1
4 2633 1 1 24 MET HE2 H 5.439 -17.497 -2.062 1.00 . A A . 24 MET HE2 1 1
4 2634 1 1 24 MET HE3 H 6.915 -16.740 -2.661 1.00 . A A . 24 MET HE3 1 1
4 2635 1 1 24 MET HG2 H 5.992 -14.363 -1.924 1.00 . A A . 24 MET HG2 1 1
4 2636 1 1 24 MET HG3 H 4.509 -15.108 -1.332 1.00 . A A . 24 MET HG3 1 1
4 2637 1 1 24 MET N N 5.511 -12.073 -0.705 1.00 . A A . 24 MET N 1 1
4 2638 1 1 24 MET O O 2.959 -13.854 0.123 1.00 . A A . 24 MET O 1 1
4 2639 1 1 24 MET SD S 4.970 -15.728 -3.584 1.00 . A A . 24 MET SD 1 1
4 2640 1 1 25 ILE C C 0.460 -10.606 1.200 1.00 . A A . 25 ILE C 1 1
4 2641 1 1 25 ILE CA C 1.416 -11.784 1.370 1.00 . A A . 25 ILE CA 1 1
4 2642 1 1 25 ILE CB C 1.969 -11.799 2.855 1.00 . A A . 25 ILE CB 1 1
4 2643 1 1 25 ILE CD1 C 4.446 -12.425 3.007 1.00 . A A . 25 ILE CD1 1 1
4 2644 1 1 25 ILE CG1 C 3.012 -12.907 3.087 1.00 . A A . 25 ILE CG1 1 1
4 2645 1 1 25 ILE CG2 C 0.838 -11.980 3.872 1.00 . A A . 25 ILE CG2 1 1
4 2646 1 1 25 ILE H H 2.672 -10.724 -0.004 1.00 . A A . 25 ILE H 1 1
4 2647 1 1 25 ILE HA H 0.882 -12.705 1.182 1.00 . A A . 25 ILE HA 1 1
4 2648 1 1 25 ILE HB H 2.430 -10.841 3.045 1.00 . A A . 25 ILE HB 1 1
4 2649 1 1 25 ILE HD11 H 4.594 -11.614 3.705 1.00 . A A . 25 ILE HD11 1 1
4 2650 1 1 25 ILE HD12 H 4.652 -12.080 2.005 1.00 . A A . 25 ILE HD12 1 1
4 2651 1 1 25 ILE HD13 H 5.113 -13.238 3.251 1.00 . A A . 25 ILE HD13 1 1
4 2652 1 1 25 ILE HG12 H 2.863 -13.332 4.067 1.00 . A A . 25 ILE HG12 1 1
4 2653 1 1 25 ILE HG13 H 2.879 -13.678 2.341 1.00 . A A . 25 ILE HG13 1 1
4 2654 1 1 25 ILE HG21 H 0.135 -11.165 3.778 1.00 . A A . 25 ILE HG21 1 1
4 2655 1 1 25 ILE HG22 H 1.249 -11.986 4.870 1.00 . A A . 25 ILE HG22 1 1
4 2656 1 1 25 ILE HG23 H 0.333 -12.915 3.685 1.00 . A A . 25 ILE HG23 1 1
4 2657 1 1 25 ILE N N 2.470 -11.638 0.334 1.00 . A A . 25 ILE N 1 1
4 2658 1 1 25 ILE O O 0.911 -9.463 1.214 1.00 . A A . 25 ILE O 1 1
4 2659 1 1 26 TYR C C -2.164 -9.064 2.210 1.00 . A A . 26 TYR C 1 1
4 2660 1 1 26 TYR CA C -1.811 -9.764 0.899 1.00 . A A . 26 TYR CA 1 1
4 2661 1 1 26 TYR CB C -3.055 -10.278 0.165 1.00 . A A . 26 TYR CB 1 1
4 2662 1 1 26 TYR CD1 C -3.785 -8.692 -1.679 1.00 . A A . 26 TYR CD1 1 1
4 2663 1 1 26 TYR CD2 C -5.036 -8.703 0.353 1.00 . A A . 26 TYR CD2 1 1
4 2664 1 1 26 TYR CE1 C -4.620 -7.719 -2.192 1.00 . A A . 26 TYR CE1 1 1
4 2665 1 1 26 TYR CE2 C -5.876 -7.730 -0.156 1.00 . A A . 26 TYR CE2 1 1
4 2666 1 1 26 TYR CG C -3.976 -9.201 -0.398 1.00 . A A . 26 TYR CG 1 1
4 2667 1 1 26 TYR CZ C -5.665 -7.242 -1.427 1.00 . A A . 26 TYR CZ 1 1
4 2668 1 1 26 TYR H H -1.180 -11.782 1.183 1.00 . A A . 26 TYR H 1 1
4 2669 1 1 26 TYR HA H -1.321 -9.041 0.263 1.00 . A A . 26 TYR HA 1 1
4 2670 1 1 26 TYR HB2 H -2.717 -10.866 -0.659 1.00 . A A . 26 TYR HB2 1 1
4 2671 1 1 26 TYR HB3 H -3.633 -10.898 0.834 1.00 . A A . 26 TYR HB3 1 1
4 2672 1 1 26 TYR HD1 H -2.967 -9.067 -2.275 1.00 . A A . 26 TYR HD1 1 1
4 2673 1 1 26 TYR HD2 H -5.200 -9.088 1.349 1.00 . A A . 26 TYR HD2 1 1
4 2674 1 1 26 TYR HE1 H -4.455 -7.335 -3.187 1.00 . A A . 26 TYR HE1 1 1
4 2675 1 1 26 TYR HE2 H -6.695 -7.358 0.444 1.00 . A A . 26 TYR HE2 1 1
4 2676 1 1 26 TYR HH H -6.736 -6.497 -2.839 1.00 . A A . 26 TYR HH 1 1
4 2677 1 1 26 TYR N N -0.856 -10.861 1.108 1.00 . A A . 26 TYR N 1 1
4 2678 1 1 26 TYR O O -3.003 -9.506 3.007 1.00 . A A . 26 TYR O 1 1
4 2679 1 1 26 TYR OH O -6.498 -6.273 -1.936 1.00 . A A . 26 TYR OH 1 1
4 2680 1 1 27 ALA C C -1.610 -5.600 3.060 1.00 . A A . 27 ALA C 1 1
4 2681 1 1 27 ALA CA C -1.569 -7.067 3.536 1.00 . A A . 27 ALA CA 1 1
4 2682 1 1 27 ALA CB C -0.417 -7.284 4.519 1.00 . A A . 27 ALA CB 1 1
4 2683 1 1 27 ALA H H -0.800 -7.742 1.685 1.00 . A A . 27 ALA H 1 1
4 2684 1 1 27 ALA HA H -2.491 -7.303 4.043 1.00 . A A . 27 ALA HA 1 1
4 2685 1 1 27 ALA HB1 H -0.550 -6.641 5.377 1.00 . A A . 27 ALA HB1 1 1
4 2686 1 1 27 ALA HB2 H 0.519 -7.047 4.035 1.00 . A A . 27 ALA HB2 1 1
4 2687 1 1 27 ALA HB3 H -0.405 -8.316 4.839 1.00 . A A . 27 ALA HB3 1 1
4 2688 1 1 27 ALA N N -1.445 -7.964 2.388 1.00 . A A . 27 ALA N 1 1
4 2689 1 1 27 ALA O O -0.634 -5.147 2.446 1.00 . A A . 27 ALA O 1 1
4 2690 1 1 28 PRO C C -1.813 -2.512 3.683 1.00 . A A . 28 PRO C 1 1
4 2691 1 1 28 PRO CA C -2.779 -3.394 2.877 1.00 . A A . 28 PRO CA 1 1
4 2692 1 1 28 PRO CB C -4.236 -2.980 3.155 1.00 . A A . 28 PRO CB 1 1
4 2693 1 1 28 PRO CD C -3.996 -5.231 3.929 1.00 . A A . 28 PRO CD 1 1
4 2694 1 1 28 PRO CG C -4.984 -4.257 3.349 1.00 . A A . 28 PRO CG 1 1
4 2695 1 1 28 PRO HA H -2.562 -3.287 1.824 1.00 . A A . 28 PRO HA 1 1
4 2696 1 1 28 PRO HB2 H -4.266 -2.360 4.043 1.00 . A A . 28 PRO HB2 1 1
4 2697 1 1 28 PRO HB3 H -4.627 -2.430 2.313 1.00 . A A . 28 PRO HB3 1 1
4 2698 1 1 28 PRO HD2 H -3.948 -5.128 5.006 1.00 . A A . 28 PRO HD2 1 1
4 2699 1 1 28 PRO HD3 H -4.259 -6.239 3.654 1.00 . A A . 28 PRO HD3 1 1
4 2700 1 1 28 PRO HG2 H -5.812 -4.101 4.030 1.00 . A A . 28 PRO HG2 1 1
4 2701 1 1 28 PRO HG3 H -5.343 -4.623 2.397 1.00 . A A . 28 PRO HG3 1 1
4 2702 1 1 28 PRO N N -2.721 -4.817 3.296 1.00 . A A . 28 PRO N 1 1
4 2703 1 1 28 PRO O O -1.737 -2.632 4.911 1.00 . A A . 28 PRO O 1 1
4 2704 1 1 29 ILE C C -0.395 0.740 3.323 1.00 . A A . 29 ILE C 1 1
4 2705 1 1 29 ILE CA C -0.104 -0.748 3.630 1.00 . A A . 29 ILE CA 1 1
4 2706 1 1 29 ILE CB C 1.369 -1.161 3.237 1.00 . A A . 29 ILE CB 1 1
4 2707 1 1 29 ILE CD1 C 3.632 -1.300 4.465 1.00 . A A . 29 ILE CD1 1 1
4 2708 1 1 29 ILE CG1 C 2.420 -0.447 4.124 1.00 . A A . 29 ILE CG1 1 1
4 2709 1 1 29 ILE CG2 C 1.664 -0.926 1.744 1.00 . A A . 29 ILE CG2 1 1
4 2710 1 1 29 ILE H H -1.163 -1.620 2.001 1.00 . A A . 29 ILE H 1 1
4 2711 1 1 29 ILE HA H -0.215 -0.894 4.690 1.00 . A A . 29 ILE HA 1 1
4 2712 1 1 29 ILE HB H 1.451 -2.224 3.408 1.00 . A A . 29 ILE HB 1 1
4 2713 1 1 29 ILE HD11 H 4.234 -1.438 3.578 1.00 . A A . 29 ILE HD11 1 1
4 2714 1 1 29 ILE HD12 H 3.306 -2.263 4.828 1.00 . A A . 29 ILE HD12 1 1
4 2715 1 1 29 ILE HD13 H 4.218 -0.807 5.225 1.00 . A A . 29 ILE HD13 1 1
4 2716 1 1 29 ILE HG12 H 2.772 0.432 3.609 1.00 . A A . 29 ILE HG12 1 1
4 2717 1 1 29 ILE HG13 H 1.956 -0.148 5.052 1.00 . A A . 29 ILE HG13 1 1
4 2718 1 1 29 ILE HG21 H 1.008 -1.543 1.147 1.00 . A A . 29 ILE HG21 1 1
4 2719 1 1 29 ILE HG22 H 2.690 -1.184 1.534 1.00 . A A . 29 ILE HG22 1 1
4 2720 1 1 29 ILE HG23 H 1.496 0.113 1.503 1.00 . A A . 29 ILE HG23 1 1
4 2721 1 1 29 ILE N N -1.078 -1.638 2.981 1.00 . A A . 29 ILE N 1 1
4 2722 1 1 29 ILE O O -0.664 1.103 2.174 1.00 . A A . 29 ILE O 1 1
4 2723 1 1 30 CYS C C 0.732 3.802 4.353 1.00 . A A . 30 CYS C 1 1
4 2724 1 1 30 CYS CA C -0.584 3.018 4.266 1.00 . A A . 30 CYS CA 1 1
4 2725 1 1 30 CYS CB C -1.542 3.454 5.376 1.00 . A A . 30 CYS CB 1 1
4 2726 1 1 30 CYS H H -0.137 1.207 5.276 1.00 . A A . 30 CYS H 1 1
4 2727 1 1 30 CYS HA H -1.043 3.213 3.304 1.00 . A A . 30 CYS HA 1 1
4 2728 1 1 30 CYS HB2 H -1.896 2.576 5.897 1.00 . A A . 30 CYS HB2 1 1
4 2729 1 1 30 CYS HB3 H -1.015 4.086 6.070 1.00 . A A . 30 CYS HB3 1 1
4 2730 1 1 30 CYS N N -0.339 1.577 4.381 1.00 . A A . 30 CYS N 1 1
4 2731 1 1 30 CYS O O 1.590 3.495 5.190 1.00 . A A . 30 CYS O 1 1
4 2732 1 1 30 CYS SG S -3.001 4.367 4.788 1.00 . A A . 30 CYS SG 1 1
4 2733 1 1 31 ALA C C 1.683 7.087 3.054 1.00 . A A . 31 ALA C 1 1
4 2734 1 1 31 ALA CA C 2.074 5.657 3.404 1.00 . A A . 31 ALA CA 1 1
4 2735 1 1 31 ALA CB C 3.062 5.117 2.377 1.00 . A A . 31 ALA CB 1 1
4 2736 1 1 31 ALA H H 0.139 5.021 2.871 1.00 . A A . 31 ALA H 1 1
4 2737 1 1 31 ALA HA H 2.550 5.643 4.375 1.00 . A A . 31 ALA HA 1 1
4 2738 1 1 31 ALA HB1 H 3.177 4.058 2.523 1.00 . A A . 31 ALA HB1 1 1
4 2739 1 1 31 ALA HB2 H 4.018 5.604 2.505 1.00 . A A . 31 ALA HB2 1 1
4 2740 1 1 31 ALA HB3 H 2.690 5.307 1.383 1.00 . A A . 31 ALA HB3 1 1
4 2741 1 1 31 ALA N N 0.876 4.814 3.474 1.00 . A A . 31 ALA N 1 1
4 2742 1 1 31 ALA O O 0.864 7.304 2.152 1.00 . A A . 31 ALA O 1 1
4 2743 1 1 32 THR C C 3.195 10.285 3.089 1.00 . A A . 32 THR C 1 1
4 2744 1 1 32 THR CA C 1.974 9.474 3.529 1.00 . A A . 32 THR CA 1 1
4 2745 1 1 32 THR CB C 1.320 10.138 4.788 1.00 . A A . 32 THR CB 1 1
4 2746 1 1 32 THR CG2 C 2.196 10.053 6.046 1.00 . A A . 32 THR CG2 1 1
4 2747 1 1 32 THR H H 2.972 7.811 4.402 1.00 . A A . 32 THR H 1 1
4 2748 1 1 32 THR HA H 1.241 9.514 2.728 1.00 . A A . 32 THR HA 1 1
4 2749 1 1 32 THR HB H 0.389 9.627 4.986 1.00 . A A . 32 THR HB 1 1
4 2750 1 1 32 THR HG1 H 1.272 12.052 5.284 1.00 . A A . 32 THR HG1 1 1
4 2751 1 1 32 THR HG21 H 2.555 9.044 6.169 1.00 . A A . 32 THR HG21 1 1
4 2752 1 1 32 THR HG22 H 1.614 10.335 6.912 1.00 . A A . 32 THR HG22 1 1
4 2753 1 1 32 THR HG23 H 3.035 10.726 5.945 1.00 . A A . 32 THR HG23 1 1
4 2754 1 1 32 THR N N 2.287 8.054 3.746 1.00 . A A . 32 THR N 1 1
4 2755 1 1 32 THR O O 4.306 10.084 3.591 1.00 . A A . 32 THR O 1 1
4 2756 1 1 32 THR OG1 O 1.025 11.520 4.524 1.00 . A A . 32 THR OG1 1 1
4 2757 1 1 33 ASP C C 3.729 13.549 2.126 1.00 . A A . 33 ASP C 1 1
4 2758 1 1 33 ASP CA C 3.986 12.106 1.627 1.00 . A A . 33 ASP CA 1 1
4 2759 1 1 33 ASP CB C 4.012 12.092 0.076 1.00 . A A . 33 ASP CB 1 1
4 2760 1 1 33 ASP CG C 3.584 10.771 -0.544 1.00 . A A . 33 ASP CG 1 1
4 2761 1 1 33 ASP H H 2.040 11.229 1.760 1.00 . A A . 33 ASP H 1 1
4 2762 1 1 33 ASP HA H 4.942 11.771 2.004 1.00 . A A . 33 ASP HA 1 1
4 2763 1 1 33 ASP HB2 H 3.347 12.860 -0.288 1.00 . A A . 33 ASP HB2 1 1
4 2764 1 1 33 ASP HB3 H 5.016 12.314 -0.258 1.00 . A A . 33 ASP HB3 1 1
4 2765 1 1 33 ASP N N 2.949 11.193 2.146 1.00 . A A . 33 ASP N 1 1
4 2766 1 1 33 ASP O O 4.236 14.522 1.546 1.00 . A A . 33 ASP O 1 1
4 2767 1 1 33 ASP OD1 O 2.372 10.478 -0.527 1.00 . A A . 33 ASP OD1 1 1
4 2768 1 1 33 ASP OD2 O 4.458 10.039 -1.046 1.00 . A A . 33 ASP OD2 1 1
4 2769 1 1 34 GLY C C 1.172 15.356 3.328 1.00 . A A . 34 GLY C 1 1
4 2770 1 1 34 GLY CA C 2.581 14.984 3.781 1.00 . A A . 34 GLY CA 1 1
4 2771 1 1 34 GLY H H 2.658 12.852 3.687 1.00 . A A . 34 GLY H 1 1
4 2772 1 1 34 GLY HA2 H 2.612 14.945 4.861 1.00 . A A . 34 GLY HA2 1 1
4 2773 1 1 34 GLY HA3 H 3.275 15.734 3.431 1.00 . A A . 34 GLY HA3 1 1
4 2774 1 1 34 GLY N N 2.964 13.671 3.234 1.00 . A A . 34 GLY N 1 1
4 2775 1 1 34 GLY O O 0.405 16.005 4.044 1.00 . A A . 34 GLY O 1 1
4 2776 1 1 35 VAL C C -1.263 13.826 1.723 1.00 . A A . 35 VAL C 1 1
4 2777 1 1 35 VAL CA C -0.386 15.044 1.394 1.00 . A A . 35 VAL CA 1 1
4 2778 1 1 35 VAL CB C -0.175 15.145 -0.144 1.00 . A A . 35 VAL CB 1 1
4 2779 1 1 35 VAL CG1 C 0.012 16.594 -0.567 1.00 . A A . 35 VAL CG1 1 1
4 2780 1 1 35 VAL CG2 C 1.006 14.289 -0.622 1.00 . A A . 35 VAL CG2 1 1
4 2781 1 1 35 VAL H H 1.594 14.444 1.619 1.00 . A A . 35 VAL H 1 1
4 2782 1 1 35 VAL HA H -0.877 15.942 1.741 1.00 . A A . 35 VAL HA 1 1
4 2783 1 1 35 VAL HB H -1.061 14.772 -0.615 1.00 . A A . 35 VAL HB 1 1
4 2784 1 1 35 VAL HG11 H 0.856 17.016 -0.043 1.00 . A A . 35 VAL HG11 1 1
4 2785 1 1 35 VAL HG12 H -0.878 17.156 -0.327 1.00 . A A . 35 VAL HG12 1 1
4 2786 1 1 35 VAL HG13 H 0.190 16.636 -1.631 1.00 . A A . 35 VAL HG13 1 1
4 2787 1 1 35 VAL HG21 H 0.939 13.309 -0.170 1.00 . A A . 35 VAL HG21 1 1
4 2788 1 1 35 VAL HG22 H 1.931 14.761 -0.326 1.00 . A A . 35 VAL HG22 1 1
4 2789 1 1 35 VAL HG23 H 0.974 14.197 -1.697 1.00 . A A . 35 VAL HG23 1 1
4 2790 1 1 35 VAL N N 0.884 14.912 2.102 1.00 . A A . 35 VAL N 1 1
4 2791 1 1 35 VAL O O -0.768 12.885 2.358 1.00 . A A . 35 VAL O 1 1
4 2792 1 1 36 SER C C -2.801 11.407 1.115 1.00 . A A . 36 SER C 1 1
4 2793 1 1 36 SER CA C -3.458 12.703 1.618 1.00 . A A . 36 SER CA 1 1
4 2794 1 1 36 SER CB C -4.823 12.911 0.950 1.00 . A A . 36 SER CB 1 1
4 2795 1 1 36 SER H H -2.909 14.616 0.849 1.00 . A A . 36 SER H 1 1
4 2796 1 1 36 SER HA H -3.587 12.638 2.689 1.00 . A A . 36 SER HA 1 1
4 2797 1 1 36 SER HB2 H -5.171 13.913 1.154 1.00 . A A . 36 SER HB2 1 1
4 2798 1 1 36 SER HB3 H -4.724 12.776 -0.118 1.00 . A A . 36 SER HB3 1 1
4 2799 1 1 36 SER HG H -6.658 12.240 1.129 1.00 . A A . 36 SER HG 1 1
4 2800 1 1 36 SER N N -2.560 13.839 1.331 1.00 . A A . 36 SER N 1 1
4 2801 1 1 36 SER O O -2.339 11.322 -0.029 1.00 . A A . 36 SER O 1 1
4 2802 1 1 36 SER OG O -5.785 11.989 1.439 1.00 . A A . 36 SER OG 1 1
4 2803 1 1 37 GLN C C -2.827 8.153 0.906 1.00 . A A . 37 GLN C 1 1
4 2804 1 1 37 GLN CA C -2.082 9.135 1.804 1.00 . A A . 37 GLN CA 1 1
4 2805 1 1 37 GLN CB C -1.771 8.467 3.161 1.00 . A A . 37 GLN CB 1 1
4 2806 1 1 37 GLN CD C -2.261 10.016 5.135 1.00 . A A . 37 GLN CD 1 1
4 2807 1 1 37 GLN CG C -2.722 8.823 4.300 1.00 . A A . 37 GLN CG 1 1
4 2808 1 1 37 GLN H H -3.248 10.548 2.858 1.00 . A A . 37 GLN H 1 1
4 2809 1 1 37 GLN HA H -1.137 9.362 1.334 1.00 . A A . 37 GLN HA 1 1
4 2810 1 1 37 GLN HB2 H -1.801 7.404 3.028 1.00 . A A . 37 GLN HB2 1 1
4 2811 1 1 37 GLN HB3 H -0.776 8.742 3.459 1.00 . A A . 37 GLN HB3 1 1
4 2812 1 1 37 GLN HE21 H -1.637 10.965 3.501 1.00 . A A . 37 GLN HE21 1 1
4 2813 1 1 37 GLN HE22 H -1.395 11.801 4.983 1.00 . A A . 37 GLN HE22 1 1
4 2814 1 1 37 GLN HG2 H -3.680 9.060 3.875 1.00 . A A . 37 GLN HG2 1 1
4 2815 1 1 37 GLN HG3 H -2.816 7.962 4.941 1.00 . A A . 37 GLN HG3 1 1
4 2816 1 1 37 GLN N N -2.775 10.416 2.012 1.00 . A A . 37 GLN N 1 1
4 2817 1 1 37 GLN NE2 N -1.712 11.035 4.476 1.00 . A A . 37 GLN NE2 1 1
4 2818 1 1 37 GLN O O -4.027 8.289 0.648 1.00 . A A . 37 GLN O 1 1
4 2819 1 1 37 GLN OE1 O -2.426 10.030 6.355 1.00 . A A . 37 GLN OE1 1 1
4 2820 1 1 38 ARG C C -2.166 4.725 0.075 1.00 . A A . 38 ARG C 1 1
4 2821 1 1 38 ARG CA C -2.528 6.118 -0.453 1.00 . A A . 38 ARG CA 1 1
4 2822 1 1 38 ARG CB C -1.920 6.331 -1.847 1.00 . A A . 38 ARG CB 1 1
4 2823 1 1 38 ARG CD C -2.150 5.981 -4.342 1.00 . A A . 38 ARG CD 1 1
4 2824 1 1 38 ARG CG C -2.825 5.874 -2.977 1.00 . A A . 38 ARG CG 1 1
4 2825 1 1 38 ARG CZ C -2.035 7.727 -6.126 1.00 . A A . 38 ARG CZ 1 1
4 2826 1 1 38 ARG H H -1.125 7.122 0.760 1.00 . A A . 38 ARG H 1 1
4 2827 1 1 38 ARG HA H -3.602 6.198 -0.522 1.00 . A A . 38 ARG HA 1 1
4 2828 1 1 38 ARG HB2 H -1.719 7.380 -1.980 1.00 . A A . 38 ARG HB2 1 1
4 2829 1 1 38 ARG HB3 H -0.992 5.784 -1.911 1.00 . A A . 38 ARG HB3 1 1
4 2830 1 1 38 ARG HD2 H -1.143 5.601 -4.264 1.00 . A A . 38 ARG HD2 1 1
4 2831 1 1 38 ARG HD3 H -2.704 5.384 -5.052 1.00 . A A . 38 ARG HD3 1 1
4 2832 1 1 38 ARG HE H -2.107 8.080 -4.157 1.00 . A A . 38 ARG HE 1 1
4 2833 1 1 38 ARG HG2 H -3.089 4.847 -2.794 1.00 . A A . 38 ARG HG2 1 1
4 2834 1 1 38 ARG HG3 H -3.717 6.481 -2.976 1.00 . A A . 38 ARG HG3 1 1
4 2835 1 1 38 ARG HH11 H -2.054 5.842 -6.872 1.00 . A A . 38 ARG HH11 1 1
4 2836 1 1 38 ARG HH12 H -1.976 7.104 -8.055 1.00 . A A . 38 ARG HH12 1 1
4 2837 1 1 38 ARG HH21 H -1.998 9.708 -5.729 1.00 . A A . 38 ARG HH21 1 1
4 2838 1 1 38 ARG HH22 H -1.944 9.288 -7.407 1.00 . A A . 38 ARG HH22 1 1
4 2839 1 1 38 ARG N N -2.055 7.159 0.449 1.00 . A A . 38 ARG N 1 1
4 2840 1 1 38 ARG NE N -2.097 7.369 -4.832 1.00 . A A . 38 ARG NE 1 1
4 2841 1 1 38 ARG NH1 N -2.020 6.814 -7.098 1.00 . A A . 38 ARG NH1 1 1
4 2842 1 1 38 ARG NH2 N -1.990 9.013 -6.447 1.00 . A A . 38 ARG NH2 1 1
4 2843 1 1 38 ARG O O -1.201 4.565 0.832 1.00 . A A . 38 ARG O 1 1
4 2844 1 1 39 THR C C -2.244 1.512 -1.127 1.00 . A A . 39 THR C 1 1
4 2845 1 1 39 THR CA C -2.758 2.337 0.058 1.00 . A A . 39 THR CA 1 1
4 2846 1 1 39 THR CB C -4.064 1.695 0.606 1.00 . A A . 39 THR CB 1 1
4 2847 1 1 39 THR CG2 C -3.769 0.763 1.778 1.00 . A A . 39 THR CG2 1 1
4 2848 1 1 39 THR H H -3.698 3.951 -0.948 1.00 . A A . 39 THR H 1 1
4 2849 1 1 39 THR HA H -2.015 2.322 0.842 1.00 . A A . 39 THR HA 1 1
4 2850 1 1 39 THR HB H -4.520 1.118 -0.184 1.00 . A A . 39 THR HB 1 1
4 2851 1 1 39 THR HG1 H -5.384 3.126 0.271 1.00 . A A . 39 THR HG1 1 1
4 2852 1 1 39 THR HG21 H -3.329 1.328 2.587 1.00 . A A . 39 THR HG21 1 1
4 2853 1 1 39 THR HG22 H -3.081 -0.008 1.462 1.00 . A A . 39 THR HG22 1 1
4 2854 1 1 39 THR HG23 H -4.688 0.308 2.116 1.00 . A A . 39 THR HG23 1 1
4 2855 1 1 39 THR N N -2.959 3.733 -0.343 1.00 . A A . 39 THR N 1 1
4 2856 1 1 39 THR O O -2.847 1.522 -2.208 1.00 . A A . 39 THR O 1 1
4 2857 1 1 39 THR OG1 O -4.985 2.706 1.038 1.00 . A A . 39 THR OG1 1 1
4 2858 1 1 40 PHE C C -0.976 -1.494 -1.778 1.00 . A A . 40 PHE C 1 1
4 2859 1 1 40 PHE CA C -0.498 -0.041 -1.933 1.00 . A A . 40 PHE CA 1 1
4 2860 1 1 40 PHE CB C 1.049 0.011 -1.828 1.00 . A A . 40 PHE CB 1 1
4 2861 1 1 40 PHE CD1 C 1.507 2.433 -1.198 1.00 . A A . 40 PHE CD1 1 1
4 2862 1 1 40 PHE CD2 C 2.511 1.571 -3.187 1.00 . A A . 40 PHE CD2 1 1
4 2863 1 1 40 PHE CE1 C 2.112 3.655 -1.419 1.00 . A A . 40 PHE CE1 1 1
4 2864 1 1 40 PHE CE2 C 3.119 2.797 -3.410 1.00 . A A . 40 PHE CE2 1 1
4 2865 1 1 40 PHE CG C 1.694 1.369 -2.078 1.00 . A A . 40 PHE CG 1 1
4 2866 1 1 40 PHE CZ C 2.919 3.836 -2.524 1.00 . A A . 40 PHE CZ 1 1
4 2867 1 1 40 PHE H H -0.695 0.868 -0.029 1.00 . A A . 40 PHE H 1 1
4 2868 1 1 40 PHE HA H -0.799 0.324 -2.902 1.00 . A A . 40 PHE HA 1 1
4 2869 1 1 40 PHE HB2 H 1.342 -0.316 -0.843 1.00 . A A . 40 PHE HB2 1 1
4 2870 1 1 40 PHE HB3 H 1.456 -0.680 -2.548 1.00 . A A . 40 PHE HB3 1 1
4 2871 1 1 40 PHE HD1 H 0.876 2.297 -0.331 1.00 . A A . 40 PHE HD1 1 1
4 2872 1 1 40 PHE HD2 H 2.670 0.760 -3.883 1.00 . A A . 40 PHE HD2 1 1
4 2873 1 1 40 PHE HE1 H 1.955 4.470 -0.728 1.00 . A A . 40 PHE HE1 1 1
4 2874 1 1 40 PHE HE2 H 3.760 2.937 -4.271 1.00 . A A . 40 PHE HE2 1 1
4 2875 1 1 40 PHE HZ H 3.392 4.792 -2.698 1.00 . A A . 40 PHE HZ 1 1
4 2876 1 1 40 PHE N N -1.121 0.811 -0.908 1.00 . A A . 40 PHE N 1 1
4 2877 1 1 40 PHE O O -1.499 -1.868 -0.721 1.00 . A A . 40 PHE O 1 1
4 2878 1 1 41 SER C C -0.304 -4.566 -1.888 1.00 . A A . 41 SER C 1 1
4 2879 1 1 41 SER CA C -1.190 -3.727 -2.827 1.00 . A A . 41 SER CA 1 1
4 2880 1 1 41 SER CB C -1.132 -4.296 -4.249 1.00 . A A . 41 SER CB 1 1
4 2881 1 1 41 SER H H -0.369 -1.942 -3.641 1.00 . A A . 41 SER H 1 1
4 2882 1 1 41 SER HA H -2.210 -3.778 -2.473 1.00 . A A . 41 SER HA 1 1
4 2883 1 1 41 SER HB2 H -1.583 -3.594 -4.933 1.00 . A A . 41 SER HB2 1 1
4 2884 1 1 41 SER HB3 H -0.100 -4.455 -4.526 1.00 . A A . 41 SER HB3 1 1
4 2885 1 1 41 SER HG H -2.215 -5.614 -5.214 1.00 . A A . 41 SER HG 1 1
4 2886 1 1 41 SER N N -0.789 -2.307 -2.834 1.00 . A A . 41 SER N 1 1
4 2887 1 1 41 SER O O -0.745 -5.594 -1.366 1.00 . A A . 41 SER O 1 1
4 2888 1 1 41 SER OG O -1.824 -5.532 -4.342 1.00 . A A . 41 SER OG 1 1
4 2889 1 1 42 ASN C C 3.186 -3.867 -0.655 1.00 . A A . 42 ASN C 1 1
4 2890 1 1 42 ASN CA C 1.943 -4.768 -0.820 1.00 . A A . 42 ASN CA 1 1
4 2891 1 1 42 ASN CB C 2.387 -6.145 -1.390 1.00 . A A . 42 ASN CB 1 1
4 2892 1 1 42 ASN CG C 1.953 -7.300 -0.527 1.00 . A A . 42 ASN CG 1 1
4 2893 1 1 42 ASN H H 1.208 -3.260 -2.125 1.00 . A A . 42 ASN H 1 1
4 2894 1 1 42 ASN HA H 1.485 -4.909 0.153 1.00 . A A . 42 ASN HA 1 1
4 2895 1 1 42 ASN HB2 H 1.962 -6.294 -2.364 1.00 . A A . 42 ASN HB2 1 1
4 2896 1 1 42 ASN HB3 H 3.465 -6.164 -1.467 1.00 . A A . 42 ASN HB3 1 1
4 2897 1 1 42 ASN HD21 H 0.354 -7.568 -1.676 1.00 . A A . 42 ASN HD21 1 1
4 2898 1 1 42 ASN HD22 H 0.514 -8.657 -0.346 1.00 . A A . 42 ASN HD22 1 1
4 2899 1 1 42 ASN N N 0.948 -4.102 -1.688 1.00 . A A . 42 ASN N 1 1
4 2900 1 1 42 ASN ND2 N 0.826 -7.903 -0.886 1.00 . A A . 42 ASN ND2 1 1
4 2901 1 1 42 ASN O O 3.398 -2.980 -1.491 1.00 . A A . 42 ASN O 1 1
4 2902 1 1 42 ASN OD1 O 2.626 -7.660 0.437 1.00 . A A . 42 ASN OD1 1 1
4 2903 1 1 43 PRO C C 6.238 -3.219 -0.559 1.00 . A A . 43 PRO C 1 1
4 2904 1 1 43 PRO CA C 5.271 -3.253 0.647 1.00 . A A . 43 PRO CA 1 1
4 2905 1 1 43 PRO CB C 5.952 -3.938 1.850 1.00 . A A . 43 PRO CB 1 1
4 2906 1 1 43 PRO CD C 3.856 -5.031 1.530 1.00 . A A . 43 PRO CD 1 1
4 2907 1 1 43 PRO CG C 5.257 -5.251 2.016 1.00 . A A . 43 PRO CG 1 1
4 2908 1 1 43 PRO HA H 5.019 -2.236 0.912 1.00 . A A . 43 PRO HA 1 1
4 2909 1 1 43 PRO HB2 H 7.007 -4.065 1.637 1.00 . A A . 43 PRO HB2 1 1
4 2910 1 1 43 PRO HB3 H 5.831 -3.327 2.733 1.00 . A A . 43 PRO HB3 1 1
4 2911 1 1 43 PRO HD2 H 3.429 -5.956 1.168 1.00 . A A . 43 PRO HD2 1 1
4 2912 1 1 43 PRO HD3 H 3.241 -4.610 2.313 1.00 . A A . 43 PRO HD3 1 1
4 2913 1 1 43 PRO HG2 H 5.753 -6.007 1.418 1.00 . A A . 43 PRO HG2 1 1
4 2914 1 1 43 PRO HG3 H 5.247 -5.539 3.056 1.00 . A A . 43 PRO HG3 1 1
4 2915 1 1 43 PRO N N 4.037 -4.061 0.423 1.00 . A A . 43 PRO N 1 1
4 2916 1 1 43 PRO O O 7.004 -2.268 -0.704 1.00 . A A . 43 PRO O 1 1
4 2917 1 1 44 CYS C C 6.795 -3.187 -3.596 1.00 . A A . 44 CYS C 1 1
4 2918 1 1 44 CYS CA C 7.017 -4.369 -2.631 1.00 . A A . 44 CYS CA 1 1
4 2919 1 1 44 CYS CB C 6.724 -5.701 -3.346 1.00 . A A . 44 CYS CB 1 1
4 2920 1 1 44 CYS H H 5.523 -4.973 -1.241 1.00 . A A . 44 CYS H 1 1
4 2921 1 1 44 CYS HA H 8.049 -4.365 -2.311 1.00 . A A . 44 CYS HA 1 1
4 2922 1 1 44 CYS HB2 H 7.000 -6.515 -2.695 1.00 . A A . 44 CYS HB2 1 1
4 2923 1 1 44 CYS HB3 H 5.665 -5.760 -3.551 1.00 . A A . 44 CYS HB3 1 1
4 2924 1 1 44 CYS N N 6.169 -4.257 -1.422 1.00 . A A . 44 CYS N 1 1
4 2925 1 1 44 CYS O O 7.758 -2.586 -4.080 1.00 . A A . 44 CYS O 1 1
4 2926 1 1 44 CYS SG S 7.606 -5.940 -4.931 1.00 . A A . 44 CYS SG 1 1
4 2927 1 1 45 ASP C C 5.384 -0.388 -4.135 1.00 . A A . 45 ASP C 1 1
4 2928 1 1 45 ASP CA C 5.110 -1.773 -4.748 1.00 . A A . 45 ASP CA 1 1
4 2929 1 1 45 ASP CB C 3.623 -1.891 -5.102 1.00 . A A . 45 ASP CB 1 1
4 2930 1 1 45 ASP CG C 3.350 -2.981 -6.123 1.00 . A A . 45 ASP CG 1 1
4 2931 1 1 45 ASP H H 4.808 -3.410 -3.435 1.00 . A A . 45 ASP H 1 1
4 2932 1 1 45 ASP HA H 5.687 -1.862 -5.655 1.00 . A A . 45 ASP HA 1 1
4 2933 1 1 45 ASP HB2 H 3.064 -2.117 -4.206 1.00 . A A . 45 ASP HB2 1 1
4 2934 1 1 45 ASP HB3 H 3.282 -0.950 -5.507 1.00 . A A . 45 ASP HB3 1 1
4 2935 1 1 45 ASP N N 5.512 -2.876 -3.858 1.00 . A A . 45 ASP N 1 1
4 2936 1 1 45 ASP O O 5.536 0.593 -4.871 1.00 . A A . 45 ASP O 1 1
4 2937 1 1 45 ASP OD1 O 3.384 -2.681 -7.336 1.00 . A A . 45 ASP OD1 1 1
4 2938 1 1 45 ASP OD2 O 3.100 -4.133 -5.711 1.00 . A A . 45 ASP OD2 1 1
4 2939 1 1 46 LEU C C 7.121 1.408 -2.111 1.00 . A A . 46 LEU C 1 1
4 2940 1 1 46 LEU CA C 5.662 0.929 -2.068 1.00 . A A . 46 LEU CA 1 1
4 2941 1 1 46 LEU CB C 5.245 0.685 -0.604 1.00 . A A . 46 LEU CB 1 1
4 2942 1 1 46 LEU CD1 C 4.243 1.866 1.358 1.00 . A A . 46 LEU CD1 1 1
4 2943 1 1 46 LEU CD2 C 6.701 1.982 1.016 1.00 . A A . 46 LEU CD2 1 1
4 2944 1 1 46 LEU CG C 5.342 1.894 0.323 1.00 . A A . 46 LEU CG 1 1
4 2945 1 1 46 LEU H H 5.320 -1.130 -2.263 1.00 . A A . 46 LEU H 1 1
4 2946 1 1 46 LEU HA H 5.024 1.686 -2.493 1.00 . A A . 46 LEU HA 1 1
4 2947 1 1 46 LEU HB2 H 4.229 0.335 -0.603 1.00 . A A . 46 LEU HB2 1 1
4 2948 1 1 46 LEU HB3 H 5.871 -0.097 -0.201 1.00 . A A . 46 LEU HB3 1 1
4 2949 1 1 46 LEU HD11 H 3.349 2.314 0.949 1.00 . A A . 46 LEU HD11 1 1
4 2950 1 1 46 LEU HD12 H 4.564 2.417 2.228 1.00 . A A . 46 LEU HD12 1 1
4 2951 1 1 46 LEU HD13 H 4.039 0.845 1.638 1.00 . A A . 46 LEU HD13 1 1
4 2952 1 1 46 LEU HD21 H 6.853 1.105 1.627 1.00 . A A . 46 LEU HD21 1 1
4 2953 1 1 46 LEU HD22 H 6.732 2.867 1.633 1.00 . A A . 46 LEU HD22 1 1
4 2954 1 1 46 LEU HD23 H 7.478 2.040 0.266 1.00 . A A . 46 LEU HD23 1 1
4 2955 1 1 46 LEU HG H 5.225 2.763 -0.286 1.00 . A A . 46 LEU HG 1 1
4 2956 1 1 46 LEU N N 5.443 -0.320 -2.788 1.00 . A A . 46 LEU N 1 1
4 2957 1 1 46 LEU O O 7.392 2.511 -2.581 1.00 . A A . 46 LEU O 1 1
4 2958 1 1 47 LYS C C 10.053 1.175 -2.973 1.00 . A A . 47 LYS C 1 1
4 2959 1 1 47 LYS CA C 9.477 0.832 -1.599 1.00 . A A . 47 LYS CA 1 1
4 2960 1 1 47 LYS CB C 10.234 -0.367 -1.005 1.00 . A A . 47 LYS CB 1 1
4 2961 1 1 47 LYS CD C 9.542 -0.163 1.486 1.00 . A A . 47 LYS CD 1 1
4 2962 1 1 47 LYS CE C 10.859 -0.170 2.244 1.00 . A A . 47 LYS CE 1 1
4 2963 1 1 47 LYS CG C 9.587 -1.046 0.223 1.00 . A A . 47 LYS CG 1 1
4 2964 1 1 47 LYS H H 7.732 -0.299 -1.280 1.00 . A A . 47 LYS H 1 1
4 2965 1 1 47 LYS HA H 9.601 1.686 -0.946 1.00 . A A . 47 LYS HA 1 1
4 2966 1 1 47 LYS HB2 H 10.339 -1.116 -1.775 1.00 . A A . 47 LYS HB2 1 1
4 2967 1 1 47 LYS HB3 H 11.207 -0.035 -0.727 1.00 . A A . 47 LYS HB3 1 1
4 2968 1 1 47 LYS HD2 H 9.318 0.850 1.196 1.00 . A A . 47 LYS HD2 1 1
4 2969 1 1 47 LYS HD3 H 8.762 -0.530 2.139 1.00 . A A . 47 LYS HD3 1 1
4 2970 1 1 47 LYS HE2 H 11.048 -1.170 2.608 1.00 . A A . 47 LYS HE2 1 1
4 2971 1 1 47 LYS HE3 H 11.641 0.118 1.561 1.00 . A A . 47 LYS HE3 1 1
4 2972 1 1 47 LYS HG2 H 8.577 -1.322 -0.034 1.00 . A A . 47 LYS HG2 1 1
4 2973 1 1 47 LYS HG3 H 10.147 -1.939 0.443 1.00 . A A . 47 LYS HG3 1 1
4 2974 1 1 47 LYS HZ1 H 11.757 0.742 3.896 1.00 . A A . 47 LYS HZ1 1 1
4 2975 1 1 47 LYS HZ2 H 10.091 0.508 4.064 1.00 . A A . 47 LYS HZ2 1 1
4 2976 1 1 47 LYS HZ3 H 10.674 1.742 3.065 1.00 . A A . 47 LYS HZ3 1 1
4 2977 1 1 47 LYS N N 8.040 0.542 -1.656 1.00 . A A . 47 LYS N 1 1
4 2978 1 1 47 LYS NZ N 10.844 0.771 3.398 1.00 . A A . 47 LYS NZ 1 1
4 2979 1 1 47 LYS O O 10.895 2.069 -3.102 1.00 . A A . 47 LYS O 1 1
4 2980 1 1 48 VAL C C 9.584 2.037 -5.885 1.00 . A A . 48 VAL C 1 1
4 2981 1 1 48 VAL CA C 9.970 0.632 -5.386 1.00 . A A . 48 VAL CA 1 1
4 2982 1 1 48 VAL CB C 9.331 -0.496 -6.262 1.00 . A A . 48 VAL CB 1 1
4 2983 1 1 48 VAL CG1 C 7.923 -0.173 -6.772 1.00 . A A . 48 VAL CG1 1 1
4 2984 1 1 48 VAL CG2 C 10.253 -0.894 -7.412 1.00 . A A . 48 VAL CG2 1 1
4 2985 1 1 48 VAL H H 8.952 -0.285 -3.766 1.00 . A A . 48 VAL H 1 1
4 2986 1 1 48 VAL HA H 11.045 0.534 -5.444 1.00 . A A . 48 VAL HA 1 1
4 2987 1 1 48 VAL HB H 9.226 -1.343 -5.621 1.00 . A A . 48 VAL HB 1 1
4 2988 1 1 48 VAL HG11 H 7.530 -1.022 -7.310 1.00 . A A . 48 VAL HG11 1 1
4 2989 1 1 48 VAL HG12 H 7.965 0.683 -7.429 1.00 . A A . 48 VAL HG12 1 1
4 2990 1 1 48 VAL HG13 H 7.281 0.051 -5.931 1.00 . A A . 48 VAL HG13 1 1
4 2991 1 1 48 VAL HG21 H 10.453 -0.031 -8.029 1.00 . A A . 48 VAL HG21 1 1
4 2992 1 1 48 VAL HG22 H 9.775 -1.658 -8.007 1.00 . A A . 48 VAL HG22 1 1
4 2993 1 1 48 VAL HG23 H 11.182 -1.276 -7.013 1.00 . A A . 48 VAL HG23 1 1
4 2994 1 1 48 VAL N N 9.578 0.440 -3.984 1.00 . A A . 48 VAL N 1 1
4 2995 1 1 48 VAL O O 10.336 2.669 -6.628 1.00 . A A . 48 VAL O 1 1
4 2996 1 1 49 TYR C C 8.738 4.976 -5.219 1.00 . A A . 49 TYR C 1 1
4 2997 1 1 49 TYR CA C 7.884 3.834 -5.778 1.00 . A A . 49 TYR CA 1 1
4 2998 1 1 49 TYR CB C 6.443 3.968 -5.266 1.00 . A A . 49 TYR CB 1 1
4 2999 1 1 49 TYR CD1 C 5.249 5.909 -6.371 1.00 . A A . 49 TYR CD1 1 1
4 3000 1 1 49 TYR CD2 C 4.763 3.703 -7.142 1.00 . A A . 49 TYR CD2 1 1
4 3001 1 1 49 TYR CE1 C 4.357 6.430 -7.290 1.00 . A A . 49 TYR CE1 1 1
4 3002 1 1 49 TYR CE2 C 3.872 4.218 -8.064 1.00 . A A . 49 TYR CE2 1 1
4 3003 1 1 49 TYR CG C 5.468 4.537 -6.281 1.00 . A A . 49 TYR CG 1 1
4 3004 1 1 49 TYR CZ C 3.671 5.581 -8.134 1.00 . A A . 49 TYR CZ 1 1
4 3005 1 1 49 TYR H H 7.928 1.961 -4.759 1.00 . A A . 49 TYR H 1 1
4 3006 1 1 49 TYR HA H 7.879 3.898 -6.855 1.00 . A A . 49 TYR HA 1 1
4 3007 1 1 49 TYR HB2 H 6.085 2.994 -4.975 1.00 . A A . 49 TYR HB2 1 1
4 3008 1 1 49 TYR HB3 H 6.438 4.618 -4.402 1.00 . A A . 49 TYR HB3 1 1
4 3009 1 1 49 TYR HD1 H 5.787 6.571 -5.710 1.00 . A A . 49 TYR HD1 1 1
4 3010 1 1 49 TYR HD2 H 4.920 2.636 -7.086 1.00 . A A . 49 TYR HD2 1 1
4 3011 1 1 49 TYR HE1 H 4.201 7.496 -7.344 1.00 . A A . 49 TYR HE1 1 1
4 3012 1 1 49 TYR HE2 H 3.334 3.554 -8.725 1.00 . A A . 49 TYR HE2 1 1
4 3013 1 1 49 TYR HH H 3.179 6.857 -9.485 1.00 . A A . 49 TYR HH 1 1
4 3014 1 1 49 TYR N N 8.427 2.518 -5.405 1.00 . A A . 49 TYR N 1 1
4 3015 1 1 49 TYR O O 8.811 6.048 -5.803 1.00 . A A . 49 TYR O 1 1
4 3016 1 1 49 TYR OH O 2.785 6.097 -9.050 1.00 . A A . 49 TYR OH 1 1
4 3017 1 1 50 ASN C C 11.603 5.857 -4.091 1.00 . A A . 50 ASN C 1 1
4 3018 1 1 50 ASN CA C 10.248 5.679 -3.386 1.00 . A A . 50 ASN CA 1 1
4 3019 1 1 50 ASN CB C 10.498 5.234 -1.926 1.00 . A A . 50 ASN CB 1 1
4 3020 1 1 50 ASN CG C 9.346 4.480 -1.259 1.00 . A A . 50 ASN CG 1 1
4 3021 1 1 50 ASN H H 9.244 3.836 -3.664 1.00 . A A . 50 ASN H 1 1
4 3022 1 1 50 ASN HA H 9.740 6.629 -3.380 1.00 . A A . 50 ASN HA 1 1
4 3023 1 1 50 ASN HB2 H 11.354 4.585 -1.909 1.00 . A A . 50 ASN HB2 1 1
4 3024 1 1 50 ASN HB3 H 10.716 6.101 -1.342 1.00 . A A . 50 ASN HB3 1 1
4 3025 1 1 50 ASN HD21 H 7.996 5.462 -2.336 1.00 . A A . 50 ASN HD21 1 1
4 3026 1 1 50 ASN HD22 H 7.379 4.240 -1.295 1.00 . A A . 50 ASN HD22 1 1
4 3027 1 1 50 ASN N N 9.377 4.714 -4.076 1.00 . A A . 50 ASN N 1 1
4 3028 1 1 50 ASN ND2 N 8.113 4.771 -1.654 1.00 . A A . 50 ASN ND2 1 1
4 3029 1 1 50 ASN O O 12.191 6.942 -4.058 1.00 . A A . 50 ASN O 1 1
4 3030 1 1 50 ASN OD1 O 9.573 3.644 -0.385 1.00 . A A . 50 ASN OD1 1 1
4 3031 1 1 51 CYS C C 13.383 5.456 -6.770 1.00 . A A . 51 CYS C 1 1
4 3032 1 1 51 CYS CA C 13.372 4.726 -5.414 1.00 . A A . 51 CYS CA 1 1
4 3033 1 1 51 CYS CB C 13.781 3.263 -5.605 1.00 . A A . 51 CYS CB 1 1
4 3034 1 1 51 CYS H H 11.523 3.961 -4.719 1.00 . A A . 51 CYS H 1 1
4 3035 1 1 51 CYS HA H 14.097 5.199 -4.769 1.00 . A A . 51 CYS HA 1 1
4 3036 1 1 51 CYS HB2 H 13.630 2.738 -4.680 1.00 . A A . 51 CYS HB2 1 1
4 3037 1 1 51 CYS HB3 H 13.148 2.824 -6.362 1.00 . A A . 51 CYS HB3 1 1
4 3038 1 1 51 CYS N N 12.075 4.770 -4.723 1.00 . A A . 51 CYS N 1 1
4 3039 1 1 51 CYS O O 14.249 6.307 -6.998 1.00 . A A . 51 CYS O 1 1
4 3040 1 1 51 CYS SG S 15.519 3.015 -6.113 1.00 . A A . 51 CYS SG 1 1
4 3041 1 1 52 TRP C C 11.572 7.046 -9.103 1.00 . A A . 52 TRP C 1 1
4 3042 1 1 52 TRP CA C 12.387 5.737 -9.007 1.00 . A A . 52 TRP CA 1 1
4 3043 1 1 52 TRP CB C 11.992 4.703 -10.071 1.00 . A A . 52 TRP CB 1 1
4 3044 1 1 52 TRP CD1 C 10.297 2.876 -9.449 1.00 . A A . 52 TRP CD1 1 1
4 3045 1 1 52 TRP CD2 C 9.429 4.593 -10.582 1.00 . A A . 52 TRP CD2 1 1
4 3046 1 1 52 TRP CE2 C 8.402 3.668 -10.323 1.00 . A A . 52 TRP CE2 1 1
4 3047 1 1 52 TRP CE3 C 9.131 5.763 -11.280 1.00 . A A . 52 TRP CE3 1 1
4 3048 1 1 52 TRP CG C 10.625 4.077 -10.002 1.00 . A A . 52 TRP CG 1 1
4 3049 1 1 52 TRP CH2 C 6.827 5.032 -11.437 1.00 . A A . 52 TRP CH2 1 1
4 3050 1 1 52 TRP CZ2 C 7.092 3.877 -10.751 1.00 . A A . 52 TRP CZ2 1 1
4 3051 1 1 52 TRP CZ3 C 7.833 5.972 -11.701 1.00 . A A . 52 TRP CZ3 1 1
4 3052 1 1 52 TRP H H 11.773 4.435 -7.422 1.00 . A A . 52 TRP H 1 1
4 3053 1 1 52 TRP HA H 13.406 6.020 -9.220 1.00 . A A . 52 TRP HA 1 1
4 3054 1 1 52 TRP HB2 H 12.062 5.166 -11.033 1.00 . A A . 52 TRP HB2 1 1
4 3055 1 1 52 TRP HB3 H 12.701 3.910 -10.013 1.00 . A A . 52 TRP HB3 1 1
4 3056 1 1 52 TRP HD1 H 10.995 2.233 -8.932 1.00 . A A . 52 TRP HD1 1 1
4 3057 1 1 52 TRP HE1 H 8.479 1.828 -9.308 1.00 . A A . 52 TRP HE1 1 1
4 3058 1 1 52 TRP HE3 H 9.899 6.501 -11.470 1.00 . A A . 52 TRP HE3 1 1
4 3059 1 1 52 TRP HH2 H 5.825 5.237 -11.786 1.00 . A A . 52 TRP HH2 1 1
4 3060 1 1 52 TRP HZ2 H 6.305 3.162 -10.555 1.00 . A A . 52 TRP HZ2 1 1
4 3061 1 1 52 TRP HZ3 H 7.585 6.870 -12.238 1.00 . A A . 52 TRP HZ3 1 1
4 3062 1 1 52 TRP N N 12.432 5.122 -7.664 1.00 . A A . 52 TRP N 1 1
4 3063 1 1 52 TRP NE1 N 8.957 2.624 -9.627 1.00 . A A . 52 TRP NE1 1 1
4 3064 1 1 52 TRP O O 11.610 7.728 -10.135 1.00 . A A . 52 TRP O 1 1
4 3065 1 1 53 ASN C C 10.778 9.609 -6.990 1.00 . A A . 53 ASN C 1 1
4 3066 1 1 53 ASN CA C 10.067 8.610 -7.942 1.00 . A A . 53 ASN CA 1 1
4 3067 1 1 53 ASN CB C 8.638 8.340 -7.440 1.00 . A A . 53 ASN CB 1 1
4 3068 1 1 53 ASN CG C 7.819 7.463 -8.370 1.00 . A A . 53 ASN CG 1 1
4 3069 1 1 53 ASN H H 10.793 6.727 -7.317 1.00 . A A . 53 ASN H 1 1
4 3070 1 1 53 ASN HA H 10.016 9.042 -8.928 1.00 . A A . 53 ASN HA 1 1
4 3071 1 1 53 ASN HB2 H 8.693 7.849 -6.481 1.00 . A A . 53 ASN HB2 1 1
4 3072 1 1 53 ASN HB3 H 8.132 9.278 -7.324 1.00 . A A . 53 ASN HB3 1 1
4 3073 1 1 53 ASN HD21 H 9.079 5.949 -8.084 1.00 . A A . 53 ASN HD21 1 1
4 3074 1 1 53 ASN HD22 H 7.778 5.644 -9.171 1.00 . A A . 53 ASN HD22 1 1
4 3075 1 1 53 ASN N N 10.845 7.366 -8.036 1.00 . A A . 53 ASN N 1 1
4 3076 1 1 53 ASN ND2 N 8.261 6.225 -8.550 1.00 . A A . 53 ASN ND2 1 1
4 3077 1 1 53 ASN O O 10.506 9.613 -5.780 1.00 . A A . 53 ASN O 1 1
4 3078 1 1 53 ASN OD1 O 6.806 7.894 -8.921 1.00 . A A . 53 ASN OD1 1 1
4 3079 1 1 54 PRO C C 11.574 12.624 -6.188 1.00 . A A . 54 PRO C 1 1
4 3080 1 1 54 PRO CA C 12.460 11.455 -6.674 1.00 . A A . 54 PRO CA 1 1
4 3081 1 1 54 PRO CB C 13.549 11.971 -7.632 1.00 . A A . 54 PRO CB 1 1
4 3082 1 1 54 PRO CD C 12.203 10.502 -8.918 1.00 . A A . 54 PRO CD 1 1
4 3083 1 1 54 PRO CG C 12.954 11.799 -8.988 1.00 . A A . 54 PRO CG 1 1
4 3084 1 1 54 PRO HA H 12.922 10.984 -5.819 1.00 . A A . 54 PRO HA 1 1
4 3085 1 1 54 PRO HB2 H 13.765 13.010 -7.410 1.00 . A A . 54 PRO HB2 1 1
4 3086 1 1 54 PRO HB3 H 14.444 11.377 -7.528 1.00 . A A . 54 PRO HB3 1 1
4 3087 1 1 54 PRO HD2 H 11.371 10.505 -9.605 1.00 . A A . 54 PRO HD2 1 1
4 3088 1 1 54 PRO HD3 H 12.860 9.670 -9.125 1.00 . A A . 54 PRO HD3 1 1
4 3089 1 1 54 PRO HG2 H 12.279 12.621 -9.198 1.00 . A A . 54 PRO HG2 1 1
4 3090 1 1 54 PRO HG3 H 13.721 11.745 -9.732 1.00 . A A . 54 PRO HG3 1 1
4 3091 1 1 54 PRO N N 11.730 10.459 -7.507 1.00 . A A . 54 PRO N 1 1
4 3092 1 1 54 PRO O O 11.731 13.105 -5.061 1.00 . A A . 54 PRO O 1 1
4 3093 1 1 55 ASP C C 8.538 13.774 -5.887 1.00 . A A . 55 ASP C 1 1
4 3094 1 1 55 ASP CA C 9.726 14.174 -6.781 1.00 . A A . 55 ASP CA 1 1
4 3095 1 1 55 ASP CB C 9.198 14.768 -8.093 1.00 . A A . 55 ASP CB 1 1
4 3096 1 1 55 ASP CG C 10.230 15.621 -8.808 1.00 . A A . 55 ASP CG 1 1
4 3097 1 1 55 ASP H H 10.611 12.626 -7.949 1.00 . A A . 55 ASP H 1 1
4 3098 1 1 55 ASP HA H 10.293 14.937 -6.269 1.00 . A A . 55 ASP HA 1 1
4 3099 1 1 55 ASP HB2 H 8.907 13.963 -8.752 1.00 . A A . 55 ASP HB2 1 1
4 3100 1 1 55 ASP HB3 H 8.335 15.381 -7.880 1.00 . A A . 55 ASP HB3 1 1
4 3101 1 1 55 ASP N N 10.650 13.058 -7.066 1.00 . A A . 55 ASP N 1 1
4 3102 1 1 55 ASP O O 8.042 14.612 -5.125 1.00 . A A . 55 ASP O 1 1
4 3103 1 1 55 ASP OD1 O 11.000 15.066 -9.621 1.00 . A A . 55 ASP OD1 1 1
4 3104 1 1 55 ASP OD2 O 10.269 16.843 -8.553 1.00 . A A . 55 ASP OD2 1 1
4 3105 1 1 56 ASN C C 7.274 10.726 -4.391 1.00 . A A . 56 ASN C 1 1
4 3106 1 1 56 ASN CA C 6.946 12.031 -5.175 1.00 . A A . 56 ASN CA 1 1
4 3107 1 1 56 ASN CB C 5.714 11.838 -6.084 1.00 . A A . 56 ASN CB 1 1
4 3108 1 1 56 ASN CG C 4.405 12.136 -5.373 1.00 . A A . 56 ASN CG 1 1
4 3109 1 1 56 ASN H H 8.531 11.883 -6.589 1.00 . A A . 56 ASN H 1 1
4 3110 1 1 56 ASN HA H 6.719 12.805 -4.455 1.00 . A A . 56 ASN HA 1 1
4 3111 1 1 56 ASN HB2 H 5.795 12.498 -6.935 1.00 . A A . 56 ASN HB2 1 1
4 3112 1 1 56 ASN HB3 H 5.689 10.814 -6.430 1.00 . A A . 56 ASN HB3 1 1
4 3113 1 1 56 ASN HD21 H 4.265 10.243 -4.778 1.00 . A A . 56 ASN HD21 1 1
4 3114 1 1 56 ASN HD22 H 2.979 11.284 -4.279 1.00 . A A . 56 ASN HD22 1 1
4 3115 1 1 56 ASN N N 8.088 12.505 -5.975 1.00 . A A . 56 ASN N 1 1
4 3116 1 1 56 ASN ND2 N 3.823 11.118 -4.748 1.00 . A A . 56 ASN ND2 1 1
4 3117 1 1 56 ASN O O 6.724 9.660 -4.703 1.00 . A A . 56 ASN O 1 1
4 3118 1 1 56 ASN OD1 O 3.922 13.268 -5.387 1.00 . A A . 56 ASN OD1 1 1
4 3119 1 1 57 PRO C C 7.535 9.348 -1.400 1.00 . A A . 57 PRO C 1 1
4 3120 1 1 57 PRO CA C 8.544 9.593 -2.537 1.00 . A A . 57 PRO CA 1 1
4 3121 1 1 57 PRO CB C 9.929 9.955 -1.954 1.00 . A A . 57 PRO CB 1 1
4 3122 1 1 57 PRO CD C 8.999 11.940 -2.942 1.00 . A A . 57 PRO CD 1 1
4 3123 1 1 57 PRO CG C 10.292 11.293 -2.530 1.00 . A A . 57 PRO CG 1 1
4 3124 1 1 57 PRO HA H 8.622 8.701 -3.141 1.00 . A A . 57 PRO HA 1 1
4 3125 1 1 57 PRO HB2 H 9.857 9.992 -0.872 1.00 . A A . 57 PRO HB2 1 1
4 3126 1 1 57 PRO HB3 H 10.652 9.207 -2.241 1.00 . A A . 57 PRO HB3 1 1
4 3127 1 1 57 PRO HD2 H 8.541 12.447 -2.102 1.00 . A A . 57 PRO HD2 1 1
4 3128 1 1 57 PRO HD3 H 9.154 12.623 -3.764 1.00 . A A . 57 PRO HD3 1 1
4 3129 1 1 57 PRO HG2 H 10.796 11.894 -1.782 1.00 . A A . 57 PRO HG2 1 1
4 3130 1 1 57 PRO HG3 H 10.928 11.163 -3.394 1.00 . A A . 57 PRO HG3 1 1
4 3131 1 1 57 PRO N N 8.194 10.774 -3.364 1.00 . A A . 57 PRO N 1 1
4 3132 1 1 57 PRO O O 7.071 10.309 -0.774 1.00 . A A . 57 PRO O 1 1
4 3133 1 1 58 TYR C C 6.972 7.288 1.206 1.00 . A A . 58 TYR C 1 1
4 3134 1 1 58 TYR CA C 6.257 7.711 -0.073 1.00 . A A . 58 TYR CA 1 1
4 3135 1 1 58 TYR CB C 5.323 6.577 -0.518 1.00 . A A . 58 TYR CB 1 1
4 3136 1 1 58 TYR CD1 C 4.340 7.040 -2.809 1.00 . A A . 58 TYR CD1 1 1
4 3137 1 1 58 TYR CD2 C 2.953 7.370 -0.895 1.00 . A A . 58 TYR CD2 1 1
4 3138 1 1 58 TYR CE1 C 3.299 7.424 -3.632 1.00 . A A . 58 TYR CE1 1 1
4 3139 1 1 58 TYR CE2 C 1.909 7.752 -1.712 1.00 . A A . 58 TYR CE2 1 1
4 3140 1 1 58 TYR CG C 4.187 7.008 -1.426 1.00 . A A . 58 TYR CG 1 1
4 3141 1 1 58 TYR CZ C 2.086 7.778 -3.080 1.00 . A A . 58 TYR CZ 1 1
4 3142 1 1 58 TYR H H 7.625 7.350 -1.659 1.00 . A A . 58 TYR H 1 1
4 3143 1 1 58 TYR HA H 5.662 8.587 0.141 1.00 . A A . 58 TYR HA 1 1
4 3144 1 1 58 TYR HB2 H 5.899 5.832 -1.043 1.00 . A A . 58 TYR HB2 1 1
4 3145 1 1 58 TYR HB3 H 4.885 6.130 0.365 1.00 . A A . 58 TYR HB3 1 1
4 3146 1 1 58 TYR HD1 H 5.291 6.762 -3.239 1.00 . A A . 58 TYR HD1 1 1
4 3147 1 1 58 TYR HD2 H 2.818 7.351 0.175 1.00 . A A . 58 TYR HD2 1 1
4 3148 1 1 58 TYR HE1 H 3.437 7.444 -4.704 1.00 . A A . 58 TYR HE1 1 1
4 3149 1 1 58 TYR HE2 H 0.959 8.031 -1.278 1.00 . A A . 58 TYR HE2 1 1
4 3150 1 1 58 TYR HH H 0.629 8.946 -3.541 1.00 . A A . 58 TYR HH 1 1
4 3151 1 1 58 TYR N N 7.211 8.068 -1.134 1.00 . A A . 58 TYR N 1 1
4 3152 1 1 58 TYR O O 8.019 6.631 1.156 1.00 . A A . 58 TYR O 1 1
4 3153 1 1 58 TYR OH O 1.047 8.159 -3.898 1.00 . A A . 58 TYR OH 1 1
4 3154 1 1 59 LYS C C 5.925 6.450 4.406 1.00 . A A . 59 LYS C 1 1
4 3155 1 1 59 LYS CA C 6.922 7.334 3.657 1.00 . A A . 59 LYS CA 1 1
4 3156 1 1 59 LYS CB C 7.251 8.604 4.447 1.00 . A A . 59 LYS CB 1 1
4 3157 1 1 59 LYS CD C 8.921 10.419 4.966 1.00 . A A . 59 LYS CD 1 1
4 3158 1 1 59 LYS CE C 10.372 10.873 4.822 1.00 . A A . 59 LYS CE 1 1
4 3159 1 1 59 LYS CG C 8.611 9.199 4.107 1.00 . A A . 59 LYS CG 1 1
4 3160 1 1 59 LYS H H 5.560 8.195 2.297 1.00 . A A . 59 LYS H 1 1
4 3161 1 1 59 LYS HA H 7.830 6.770 3.500 1.00 . A A . 59 LYS HA 1 1
4 3162 1 1 59 LYS HB2 H 6.496 9.347 4.245 1.00 . A A . 59 LYS HB2 1 1
4 3163 1 1 59 LYS HB3 H 7.243 8.370 5.494 1.00 . A A . 59 LYS HB3 1 1
4 3164 1 1 59 LYS HD2 H 8.273 11.230 4.667 1.00 . A A . 59 LYS HD2 1 1
4 3165 1 1 59 LYS HD3 H 8.734 10.173 6.001 1.00 . A A . 59 LYS HD3 1 1
4 3166 1 1 59 LYS HE2 H 10.601 11.562 5.621 1.00 . A A . 59 LYS HE2 1 1
4 3167 1 1 59 LYS HE3 H 11.016 10.009 4.900 1.00 . A A . 59 LYS HE3 1 1
4 3168 1 1 59 LYS HG2 H 9.370 8.449 4.274 1.00 . A A . 59 LYS HG2 1 1
4 3169 1 1 59 LYS HG3 H 8.615 9.489 3.065 1.00 . A A . 59 LYS HG3 1 1
4 3170 1 1 59 LYS HZ1 H 11.628 11.845 3.460 1.00 . A A . 59 LYS HZ1 1 1
4 3171 1 1 59 LYS HZ2 H 10.029 12.395 3.428 1.00 . A A . 59 LYS HZ2 1 1
4 3172 1 1 59 LYS HZ3 H 10.424 10.905 2.731 1.00 . A A . 59 LYS HZ3 1 1
4 3173 1 1 59 LYS N N 6.386 7.672 2.344 1.00 . A A . 59 LYS N 1 1
4 3174 1 1 59 LYS NZ N 10.632 11.553 3.518 1.00 . A A . 59 LYS NZ 1 1
4 3175 1 1 59 LYS O O 4.733 6.765 4.467 1.00 . A A . 59 LYS O 1 1
4 3176 1 1 60 GLU C C 5.133 4.817 7.080 1.00 . A A . 60 GLU C 1 1
4 3177 1 1 60 GLU CA C 5.610 4.351 5.691 1.00 . A A . 60 GLU CA 1 1
4 3178 1 1 60 GLU CB C 6.398 3.038 5.816 1.00 . A A . 60 GLU CB 1 1
4 3179 1 1 60 GLU CD C 6.385 0.518 5.655 1.00 . A A . 60 GLU CD 1 1
4 3180 1 1 60 GLU CG C 5.582 1.794 5.497 1.00 . A A . 60 GLU CG 1 1
4 3181 1 1 60 GLU H H 7.400 5.199 4.930 1.00 . A A . 60 GLU H 1 1
4 3182 1 1 60 GLU HA H 4.740 4.166 5.083 1.00 . A A . 60 GLU HA 1 1
4 3183 1 1 60 GLU HB2 H 7.239 3.072 5.140 1.00 . A A . 60 GLU HB2 1 1
4 3184 1 1 60 GLU HB3 H 6.766 2.950 6.828 1.00 . A A . 60 GLU HB3 1 1
4 3185 1 1 60 GLU HG2 H 4.736 1.752 6.166 1.00 . A A . 60 GLU HG2 1 1
4 3186 1 1 60 GLU HG3 H 5.232 1.858 4.478 1.00 . A A . 60 GLU HG3 1 1
4 3187 1 1 60 GLU N N 6.434 5.348 4.981 1.00 . A A . 60 GLU N 1 1
4 3188 1 1 60 GLU O O 5.938 5.086 7.980 1.00 . A A . 60 GLU O 1 1
4 3189 1 1 60 GLU OE1 O 6.421 -0.024 6.779 1.00 . A A . 60 GLU OE1 1 1
4 3190 1 1 60 GLU OE2 O 6.980 0.061 4.656 1.00 . A A . 60 GLU OE2 1 1
4 3191 1 1 61 VAL C C 2.765 4.057 9.302 1.00 . A A . 61 VAL C 1 1
4 3192 1 1 61 VAL CA C 3.133 5.297 8.476 1.00 . A A . 61 VAL CA 1 1
4 3193 1 1 61 VAL CB C 1.824 6.131 8.251 1.00 . A A . 61 VAL CB 1 1
4 3194 1 1 61 VAL CG1 C 1.809 7.380 9.119 1.00 . A A . 61 VAL CG1 1 1
4 3195 1 1 61 VAL CG2 C 1.616 6.512 6.789 1.00 . A A . 61 VAL CG2 1 1
4 3196 1 1 61 VAL H H 3.242 4.748 6.431 1.00 . A A . 61 VAL H 1 1
4 3197 1 1 61 VAL HA H 3.822 5.891 9.047 1.00 . A A . 61 VAL HA 1 1
4 3198 1 1 61 VAL HB H 0.989 5.514 8.556 1.00 . A A . 61 VAL HB 1 1
4 3199 1 1 61 VAL HG11 H 2.100 7.123 10.123 1.00 . A A . 61 VAL HG11 1 1
4 3200 1 1 61 VAL HG12 H 0.812 7.797 9.130 1.00 . A A . 61 VAL HG12 1 1
4 3201 1 1 61 VAL HG13 H 2.496 8.108 8.718 1.00 . A A . 61 VAL HG13 1 1
4 3202 1 1 61 VAL HG21 H 1.189 5.675 6.255 1.00 . A A . 61 VAL HG21 1 1
4 3203 1 1 61 VAL HG22 H 2.567 6.770 6.350 1.00 . A A . 61 VAL HG22 1 1
4 3204 1 1 61 VAL HG23 H 0.948 7.358 6.729 1.00 . A A . 61 VAL HG23 1 1
4 3205 1 1 61 VAL N N 3.798 4.911 7.215 1.00 . A A . 61 VAL N 1 1
4 3206 1 1 61 VAL O O 3.015 4.015 10.510 1.00 . A A . 61 VAL O 1 1
4 3207 1 1 62 LYS C C 1.195 0.815 8.200 1.00 . A A . 62 LYS C 1 1
4 3208 1 1 62 LYS CA C 1.726 1.784 9.261 1.00 . A A . 62 LYS CA 1 1
4 3209 1 1 62 LYS CB C 0.586 2.060 10.262 1.00 . A A . 62 LYS CB 1 1
4 3210 1 1 62 LYS CD C -0.580 1.446 12.428 1.00 . A A . 62 LYS CD 1 1
4 3211 1 1 62 LYS CE C -1.652 0.359 12.348 1.00 . A A . 62 LYS CE 1 1
4 3212 1 1 62 LYS CG C 0.603 1.161 11.500 1.00 . A A . 62 LYS CG 1 1
4 3213 1 1 62 LYS H H 2.017 3.163 7.661 1.00 . A A . 62 LYS H 1 1
4 3214 1 1 62 LYS HA H 2.565 1.340 9.774 1.00 . A A . 62 LYS HA 1 1
4 3215 1 1 62 LYS HB2 H 0.648 3.088 10.587 1.00 . A A . 62 LYS HB2 1 1
4 3216 1 1 62 LYS HB3 H -0.353 1.909 9.742 1.00 . A A . 62 LYS HB3 1 1
4 3217 1 1 62 LYS HD2 H -0.224 1.505 13.447 1.00 . A A . 62 LYS HD2 1 1
4 3218 1 1 62 LYS HD3 H -1.021 2.393 12.148 1.00 . A A . 62 LYS HD3 1 1
4 3219 1 1 62 LYS HE2 H -2.562 0.736 12.791 1.00 . A A . 62 LYS HE2 1 1
4 3220 1 1 62 LYS HE3 H -1.830 0.124 11.309 1.00 . A A . 62 LYS HE3 1 1
4 3221 1 1 62 LYS HG2 H 0.556 0.131 11.183 1.00 . A A . 62 LYS HG2 1 1
4 3222 1 1 62 LYS HG3 H 1.525 1.331 12.039 1.00 . A A . 62 LYS HG3 1 1
4 3223 1 1 62 LYS HZ1 H -2.002 -1.600 12.992 1.00 . A A . 62 LYS HZ1 1 1
4 3224 1 1 62 LYS HZ2 H -1.079 -0.682 14.070 1.00 . A A . 62 LYS HZ2 1 1
4 3225 1 1 62 LYS HZ3 H -0.379 -1.272 12.649 1.00 . A A . 62 LYS HZ3 1 1
4 3226 1 1 62 LYS N N 2.169 3.048 8.626 1.00 . A A . 62 LYS N 1 1
4 3227 1 1 62 LYS NZ N -1.250 -0.887 13.065 1.00 . A A . 62 LYS NZ 1 1
4 3228 1 1 62 LYS O O 0.977 1.212 7.048 1.00 . A A . 62 LYS O 1 1
4 3229 1 1 63 VAL C C -1.071 -1.611 8.044 1.00 . A A . 63 VAL C 1 1
4 3230 1 1 63 VAL CA C 0.404 -1.437 7.663 1.00 . A A . 63 VAL CA 1 1
4 3231 1 1 63 VAL CB C 1.158 -2.808 7.678 1.00 . A A . 63 VAL CB 1 1
4 3232 1 1 63 VAL CG1 C 0.762 -3.687 6.490 1.00 . A A . 63 VAL CG1 1 1
4 3233 1 1 63 VAL CG2 C 2.666 -2.595 7.673 1.00 . A A . 63 VAL CG2 1 1
4 3234 1 1 63 VAL H H 1.217 -0.739 9.499 1.00 . A A . 63 VAL H 1 1
4 3235 1 1 63 VAL HA H 0.461 -1.019 6.671 1.00 . A A . 63 VAL HA 1 1
4 3236 1 1 63 VAL HB H 0.893 -3.330 8.585 1.00 . A A . 63 VAL HB 1 1
4 3237 1 1 63 VAL HG11 H 1.005 -3.180 5.569 1.00 . A A . 63 VAL HG11 1 1
4 3238 1 1 63 VAL HG12 H -0.301 -3.880 6.526 1.00 . A A . 63 VAL HG12 1 1
4 3239 1 1 63 VAL HG13 H 1.298 -4.623 6.540 1.00 . A A . 63 VAL HG13 1 1
4 3240 1 1 63 VAL HG21 H 3.155 -3.470 7.276 1.00 . A A . 63 VAL HG21 1 1
4 3241 1 1 63 VAL HG22 H 3.009 -2.413 8.681 1.00 . A A . 63 VAL HG22 1 1
4 3242 1 1 63 VAL HG23 H 2.898 -1.740 7.057 1.00 . A A . 63 VAL HG23 1 1
4 3243 1 1 63 VAL N N 0.982 -0.463 8.589 1.00 . A A . 63 VAL N 1 1
4 3244 1 1 63 VAL O O -1.419 -2.319 9.000 1.00 . A A . 63 VAL O 1 1
4 3245 1 1 64 GLY C C -4.050 0.042 6.550 1.00 . A A . 64 GLY C 1 1
4 3246 1 1 64 GLY CA C -3.348 -0.930 7.480 1.00 . A A . 64 GLY CA 1 1
4 3247 1 1 64 GLY H H -1.529 -0.393 6.543 1.00 . A A . 64 GLY H 1 1
4 3248 1 1 64 GLY HA2 H -3.724 -1.927 7.298 1.00 . A A . 64 GLY HA2 1 1
4 3249 1 1 64 GLY HA3 H -3.561 -0.654 8.502 1.00 . A A . 64 GLY HA3 1 1
4 3250 1 1 64 GLY N N -1.907 -0.922 7.276 1.00 . A A . 64 GLY N 1 1
4 3251 1 1 64 GLY O O -3.489 0.445 5.523 1.00 . A A . 64 GLY O 1 1
4 3252 1 1 65 GLU C C -6.177 2.667 7.008 1.00 . A A . 65 GLU C 1 1
4 3253 1 1 65 GLU CA C -6.061 1.398 6.168 1.00 . A A . 65 GLU CA 1 1
4 3254 1 1 65 GLU CB C -7.446 0.864 5.779 1.00 . A A . 65 GLU CB 1 1
4 3255 1 1 65 GLU CD C -7.290 -1.496 4.860 1.00 . A A . 65 GLU CD 1 1
4 3256 1 1 65 GLU CG C -7.432 -0.017 4.536 1.00 . A A . 65 GLU CG 1 1
4 3257 1 1 65 GLU H H -5.682 -0.003 7.712 1.00 . A A . 65 GLU H 1 1
4 3258 1 1 65 GLU HA H -5.506 1.637 5.271 1.00 . A A . 65 GLU HA 1 1
4 3259 1 1 65 GLU HB2 H -7.839 0.282 6.601 1.00 . A A . 65 GLU HB2 1 1
4 3260 1 1 65 GLU HB3 H -8.101 1.704 5.597 1.00 . A A . 65 GLU HB3 1 1
4 3261 1 1 65 GLU HG2 H -8.353 0.129 3.990 1.00 . A A . 65 GLU HG2 1 1
4 3262 1 1 65 GLU HG3 H -6.596 0.285 3.918 1.00 . A A . 65 GLU HG3 1 1
4 3263 1 1 65 GLU N N -5.284 0.407 6.916 1.00 . A A . 65 GLU N 1 1
4 3264 1 1 65 GLU O O -6.917 2.711 8.002 1.00 . A A . 65 GLU O 1 1
4 3265 1 1 65 GLU OE1 O -6.197 -1.909 5.304 1.00 . A A . 65 GLU OE1 1 1
4 3266 1 1 65 GLU OE2 O -8.276 -2.239 4.672 1.00 . A A . 65 GLU OE2 1 1
4 3267 1 1 66 CYS C C -6.174 6.065 6.619 1.00 . A A . 66 CYS C 1 1
4 3268 1 1 66 CYS CA C -5.374 4.962 7.321 1.00 . A A . 66 CYS CA 1 1
4 3269 1 1 66 CYS CB C -3.912 5.393 7.515 1.00 . A A . 66 CYS CB 1 1
4 3270 1 1 66 CYS H H -4.857 3.573 5.806 1.00 . A A . 66 CYS H 1 1
4 3271 1 1 66 CYS HA H -5.809 4.796 8.294 1.00 . A A . 66 CYS HA 1 1
4 3272 1 1 66 CYS HB2 H -3.879 6.189 8.233 1.00 . A A . 66 CYS HB2 1 1
4 3273 1 1 66 CYS HB3 H -3.348 4.553 7.896 1.00 . A A . 66 CYS HB3 1 1
4 3274 1 1 66 CYS N N -5.414 3.687 6.606 1.00 . A A . 66 CYS N 1 1
4 3275 1 1 66 CYS O O -6.348 6.043 5.395 1.00 . A A . 66 CYS O 1 1
4 3276 1 1 66 CYS SG S -3.066 5.985 6.007 1.00 . A A . 66 CYS SG 1 1
4 3277 1 1 67 ASP C C -6.598 9.472 7.048 1.00 . A A . 67 ASP C 1 1
4 3278 1 1 67 ASP CA C -7.426 8.173 6.943 1.00 . A A . 67 ASP CA 1 1
4 3279 1 1 67 ASP CB C -8.773 8.286 7.710 1.00 . A A . 67 ASP CB 1 1
4 3280 1 1 67 ASP CG C -8.643 8.237 9.230 1.00 . A A . 67 ASP CG 1 1
4 3281 1 1 67 ASP H H -6.468 6.955 8.388 1.00 . A A . 67 ASP H 1 1
4 3282 1 1 67 ASP HA H -7.638 7.995 5.899 1.00 . A A . 67 ASP HA 1 1
4 3283 1 1 67 ASP HB2 H -9.244 9.221 7.447 1.00 . A A . 67 ASP HB2 1 1
4 3284 1 1 67 ASP HB3 H -9.417 7.473 7.399 1.00 . A A . 67 ASP HB3 1 1
4 3285 1 1 67 ASP N N -6.649 7.024 7.427 1.00 . A A . 67 ASP N 1 1
4 3286 1 1 67 ASP O O -5.486 9.463 7.589 1.00 . A A . 67 ASP O 1 1
4 3287 1 1 67 ASP OD1 O -8.378 9.296 9.837 1.00 . A A . 67 ASP OD1 1 1
4 3288 1 1 67 ASP OD2 O -8.803 7.139 9.804 1.00 . A A . 67 ASP OD2 1 1
4 3289 1 1 68 ASP C C -6.429 12.565 7.950 1.00 . A A . 68 ASP C 1 1
4 3290 1 1 68 ASP CA C -6.478 11.910 6.543 1.00 . A A . 68 ASP CA 1 1
4 3291 1 1 68 ASP CB C -7.142 12.865 5.518 1.00 . A A . 68 ASP CB 1 1
4 3292 1 1 68 ASP CG C -8.655 13.006 5.680 1.00 . A A . 68 ASP CG 1 1
4 3293 1 1 68 ASP H H -8.044 10.524 6.125 1.00 . A A . 68 ASP H 1 1
4 3294 1 1 68 ASP HA H -5.458 11.740 6.226 1.00 . A A . 68 ASP HA 1 1
4 3295 1 1 68 ASP HB2 H -6.703 13.846 5.625 1.00 . A A . 68 ASP HB2 1 1
4 3296 1 1 68 ASP HB3 H -6.941 12.499 4.521 1.00 . A A . 68 ASP HB3 1 1
4 3297 1 1 68 ASP N N -7.153 10.589 6.529 1.00 . A A . 68 ASP N 1 1
4 3298 1 1 68 ASP O O -5.772 13.599 8.133 1.00 . A A . 68 ASP O 1 1
4 3299 1 1 68 ASP OD1 O -9.394 12.217 5.055 1.00 . A A . 68 ASP OD1 1 1
4 3300 1 1 68 ASP OD2 O -9.090 13.905 6.429 1.00 . A A . 68 ASP OD2 1 1
4 3301 1 1 69 ALA C C -6.090 11.779 11.212 1.00 . A A . 69 ALA C 1 1
4 3302 1 1 69 ALA CA C -7.153 12.448 10.310 1.00 . A A . 69 ALA CA 1 1
4 3303 1 1 69 ALA CB C -8.556 12.254 10.880 1.00 . A A . 69 ALA CB 1 1
4 3304 1 1 69 ALA H H -7.598 11.122 8.714 1.00 . A A . 69 ALA H 1 1
4 3305 1 1 69 ALA HA H -6.955 13.511 10.276 1.00 . A A . 69 ALA HA 1 1
4 3306 1 1 69 ALA HB1 H -9.277 12.734 10.234 1.00 . A A . 69 ALA HB1 1 1
4 3307 1 1 69 ALA HB2 H -8.610 12.692 11.866 1.00 . A A . 69 ALA HB2 1 1
4 3308 1 1 69 ALA HB3 H -8.775 11.198 10.943 1.00 . A A . 69 ALA HB3 1 1
4 3309 1 1 69 ALA N N -7.110 11.945 8.930 1.00 . A A . 69 ALA N 1 1
4 3310 1 1 69 ALA O O -6.133 11.912 12.445 1.00 . A A . 69 ALA O 1 1
4 3311 1 1 70 ASN C C -2.758 11.212 11.285 1.00 . A A . 70 ASN C 1 1
4 3312 1 1 70 ASN CA C -4.050 10.391 11.293 1.00 . A A . 70 ASN CA 1 1
4 3313 1 1 70 ASN CB C -3.801 9.012 10.668 1.00 . A A . 70 ASN CB 1 1
4 3314 1 1 70 ASN CG C -4.827 7.981 11.098 1.00 . A A . 70 ASN CG 1 1
4 3315 1 1 70 ASN H H -5.132 11.048 9.609 1.00 . A A . 70 ASN H 1 1
4 3316 1 1 70 ASN HA H -4.368 10.257 12.318 1.00 . A A . 70 ASN HA 1 1
4 3317 1 1 70 ASN HB2 H -3.839 9.101 9.593 1.00 . A A . 70 ASN HB2 1 1
4 3318 1 1 70 ASN HB3 H -2.823 8.664 10.962 1.00 . A A . 70 ASN HB3 1 1
4 3319 1 1 70 ASN HD21 H -3.711 7.490 12.669 1.00 . A A . 70 ASN HD21 1 1
4 3320 1 1 70 ASN HD22 H -5.196 6.622 12.503 1.00 . A A . 70 ASN HD22 1 1
4 3321 1 1 70 ASN N N -5.125 11.085 10.582 1.00 . A A . 70 ASN N 1 1
4 3322 1 1 70 ASN ND2 N -4.551 7.296 12.202 1.00 . A A . 70 ASN ND2 1 1
4 3323 1 1 70 ASN O O -2.510 11.996 10.362 1.00 . A A . 70 ASN O 1 1
4 3324 1 1 70 ASN OD1 O -5.857 7.803 10.449 1.00 . A A . 70 ASN OD1 1 1
4 3325 1 1 71 LYS C C 0.507 10.950 11.802 1.00 . A A . 71 LYS C 1 1
4 3326 1 1 71 LYS CA C -0.658 11.708 12.500 1.00 . A A . 71 LYS CA 1 1
4 3327 1 1 71 LYS CB C -0.349 11.929 14.006 1.00 . A A . 71 LYS CB 1 1
4 3328 1 1 71 LYS CD C -0.059 10.989 16.335 1.00 . A A . 71 LYS CD 1 1
4 3329 1 1 71 LYS CE C -0.112 9.741 17.202 1.00 . A A . 71 LYS CE 1 1
4 3330 1 1 71 LYS CG C -0.427 10.679 14.893 1.00 . A A . 71 LYS CG 1 1
4 3331 1 1 71 LYS H H -2.226 10.364 13.008 1.00 . A A . 71 LYS H 1 1
4 3332 1 1 71 LYS HA H -0.765 12.670 12.029 1.00 . A A . 71 LYS HA 1 1
4 3333 1 1 71 LYS HB2 H 0.648 12.331 14.094 1.00 . A A . 71 LYS HB2 1 1
4 3334 1 1 71 LYS HB3 H -1.048 12.657 14.395 1.00 . A A . 71 LYS HB3 1 1
4 3335 1 1 71 LYS HD2 H 0.943 11.391 16.360 1.00 . A A . 71 LYS HD2 1 1
4 3336 1 1 71 LYS HD3 H -0.752 11.720 16.724 1.00 . A A . 71 LYS HD3 1 1
4 3337 1 1 71 LYS HE2 H -1.117 9.348 17.181 1.00 . A A . 71 LYS HE2 1 1
4 3338 1 1 71 LYS HE3 H 0.570 9.009 16.798 1.00 . A A . 71 LYS HE3 1 1
4 3339 1 1 71 LYS HG2 H -1.436 10.294 14.866 1.00 . A A . 71 LYS HG2 1 1
4 3340 1 1 71 LYS HG3 H 0.255 9.933 14.508 1.00 . A A . 71 LYS HG3 1 1
4 3341 1 1 71 LYS HZ1 H 0.221 9.158 19.180 1.00 . A A . 71 LYS HZ1 1 1
4 3342 1 1 71 LYS HZ2 H -0.388 10.729 19.022 1.00 . A A . 71 LYS HZ2 1 1
4 3343 1 1 71 LYS HZ3 H 1.232 10.409 18.655 1.00 . A A . 71 LYS HZ3 1 1
4 3344 1 1 71 LYS N N -1.945 11.008 12.330 1.00 . A A . 71 LYS N 1 1
4 3345 1 1 71 LYS NZ N 0.264 10.029 18.613 1.00 . A A . 71 LYS NZ 1 1
4 3346 1 1 71 LYS O O 0.402 9.732 11.613 1.00 . A A . 71 LYS O 1 1
4 3347 1 1 72 PRO C C 3.611 10.084 11.671 1.00 . A A . 72 PRO C 1 1
4 3348 1 1 72 PRO CA C 2.789 10.984 10.732 1.00 . A A . 72 PRO CA 1 1
4 3349 1 1 72 PRO CB C 3.654 12.160 10.229 1.00 . A A . 72 PRO CB 1 1
4 3350 1 1 72 PRO CD C 1.902 13.097 11.553 1.00 . A A . 72 PRO CD 1 1
4 3351 1 1 72 PRO CG C 2.810 13.380 10.392 1.00 . A A . 72 PRO CG 1 1
4 3352 1 1 72 PRO HA H 2.456 10.395 9.890 1.00 . A A . 72 PRO HA 1 1
4 3353 1 1 72 PRO HB2 H 4.558 12.214 10.824 1.00 . A A . 72 PRO HB2 1 1
4 3354 1 1 72 PRO HB3 H 3.911 12.008 9.192 1.00 . A A . 72 PRO HB3 1 1
4 3355 1 1 72 PRO HD2 H 2.400 13.311 12.489 1.00 . A A . 72 PRO HD2 1 1
4 3356 1 1 72 PRO HD3 H 0.992 13.668 11.466 1.00 . A A . 72 PRO HD3 1 1
4 3357 1 1 72 PRO HG2 H 3.439 14.239 10.601 1.00 . A A . 72 PRO HG2 1 1
4 3358 1 1 72 PRO HG3 H 2.226 13.550 9.500 1.00 . A A . 72 PRO HG3 1 1
4 3359 1 1 72 PRO N N 1.640 11.643 11.406 1.00 . A A . 72 PRO N 1 1
4 3360 1 1 72 PRO O O 4.046 10.517 12.748 1.00 . A A . 72 PRO O 1 1
4 3361 1 1 73 VAL C C 5.937 7.481 11.355 1.00 . A A . 73 VAL C 1 1
4 3362 1 1 73 VAL CA C 4.561 7.835 12.018 1.00 . A A . 73 VAL CA 1 1
4 3363 1 1 73 VAL CB C 3.732 6.524 12.279 1.00 . A A . 73 VAL CB 1 1
4 3364 1 1 73 VAL CG1 C 4.368 5.659 13.371 1.00 . A A . 73 VAL CG1 1 1
4 3365 1 1 73 VAL CG2 C 2.287 6.841 12.672 1.00 . A A . 73 VAL CG2 1 1
4 3366 1 1 73 VAL H H 3.392 8.553 10.399 1.00 . A A . 73 VAL H 1 1
4 3367 1 1 73 VAL HA H 4.767 8.282 12.981 1.00 . A A . 73 VAL HA 1 1
4 3368 1 1 73 VAL HB H 3.719 5.948 11.366 1.00 . A A . 73 VAL HB 1 1
4 3369 1 1 73 VAL HG11 H 3.768 4.775 13.523 1.00 . A A . 73 VAL HG11 1 1
4 3370 1 1 73 VAL HG12 H 4.420 6.222 14.291 1.00 . A A . 73 VAL HG12 1 1
4 3371 1 1 73 VAL HG13 H 5.363 5.371 13.069 1.00 . A A . 73 VAL HG13 1 1
4 3372 1 1 73 VAL HG21 H 2.197 6.817 13.749 1.00 . A A . 73 VAL HG21 1 1
4 3373 1 1 73 VAL HG22 H 1.620 6.107 12.241 1.00 . A A . 73 VAL HG22 1 1
4 3374 1 1 73 VAL HG23 H 2.022 7.824 12.314 1.00 . A A . 73 VAL HG23 1 1
4 3375 1 1 73 VAL N N 3.796 8.827 11.248 1.00 . A A . 73 VAL N 1 1
4 3376 1 1 73 VAL O O 6.813 7.001 12.083 1.00 . A A . 73 VAL O 1 1
5 3377 1 1 18 CYS C C 17.066 -0.353 -1.855 1.00 . A A . 18 CYS C 1 1
5 3378 1 1 18 CYS CA C 16.879 1.112 -2.141 1.00 . A A . 18 CYS CA 1 1
5 3379 1 1 18 CYS CB C 16.509 1.255 -3.633 1.00 . A A . 18 CYS CB 1 1
5 3380 1 1 18 CYS H H 18.910 1.242 -1.636 1.00 . A A . 18 CYS H 1 1
5 3381 1 1 18 CYS HA H 16.075 1.493 -1.528 1.00 . A A . 18 CYS HA 1 1
5 3382 1 1 18 CYS HB2 H 17.153 0.613 -4.214 1.00 . A A . 18 CYS HB2 1 1
5 3383 1 1 18 CYS HB3 H 15.488 0.921 -3.762 1.00 . A A . 18 CYS HB3 1 1
5 3384 1 1 18 CYS N N 18.111 1.796 -1.753 1.00 . A A . 18 CYS N 1 1
5 3385 1 1 18 CYS O O 18.088 -0.950 -2.228 1.00 . A A . 18 CYS O 1 1
5 3386 1 1 18 CYS SG S 16.619 2.946 -4.309 1.00 . A A . 18 CYS SG 1 1
5 3387 1 1 19 GLN C C 14.783 -2.941 -1.291 1.00 . A A . 19 GLN C 1 1
5 3388 1 1 19 GLN CA C 16.108 -2.326 -0.861 1.00 . A A . 19 GLN CA 1 1
5 3389 1 1 19 GLN CB C 16.453 -2.517 0.636 1.00 . A A . 19 GLN CB 1 1
5 3390 1 1 19 GLN CD C 14.637 -1.987 2.376 1.00 . A A . 19 GLN CD 1 1
5 3391 1 1 19 GLN CG C 15.842 -1.481 1.599 1.00 . A A . 19 GLN CG 1 1
5 3392 1 1 19 GLN H H 15.344 -0.388 -0.894 1.00 . A A . 19 GLN H 1 1
5 3393 1 1 19 GLN HA H 16.891 -2.779 -1.457 1.00 . A A . 19 GLN HA 1 1
5 3394 1 1 19 GLN HB2 H 16.145 -3.500 0.952 1.00 . A A . 19 GLN HB2 1 1
5 3395 1 1 19 GLN HB3 H 17.527 -2.436 0.722 1.00 . A A . 19 GLN HB3 1 1
5 3396 1 1 19 GLN HE21 H 15.220 -0.949 3.965 1.00 . A A . 19 GLN HE21 1 1
5 3397 1 1 19 GLN HE22 H 13.771 -1.863 4.156 1.00 . A A . 19 GLN HE22 1 1
5 3398 1 1 19 GLN HG2 H 16.599 -1.185 2.311 1.00 . A A . 19 GLN HG2 1 1
5 3399 1 1 19 GLN HG3 H 15.546 -0.616 1.019 1.00 . A A . 19 GLN HG3 1 1
5 3400 1 1 19 GLN N N 16.090 -0.924 -1.189 1.00 . A A . 19 GLN N 1 1
5 3401 1 1 19 GLN NE2 N 14.531 -1.556 3.624 1.00 . A A . 19 GLN NE2 1 1
5 3402 1 1 19 GLN O O 13.726 -2.700 -0.699 1.00 . A A . 19 GLN O 1 1
5 3403 1 1 19 GLN OE1 O 13.816 -2.755 1.874 1.00 . A A . 19 GLN OE1 1 1
5 3404 1 1 20 LEU C C 13.713 -5.879 -2.694 1.00 . A A . 20 LEU C 1 1
5 3405 1 1 20 LEU CA C 13.746 -4.374 -2.992 1.00 . A A . 20 LEU CA 1 1
5 3406 1 1 20 LEU CB C 13.770 -4.084 -4.523 1.00 . A A . 20 LEU CB 1 1
5 3407 1 1 20 LEU CD1 C 12.357 -5.765 -5.815 1.00 . A A . 20 LEU CD1 1 1
5 3408 1 1 20 LEU CD2 C 11.204 -3.887 -4.619 1.00 . A A . 20 LEU CD2 1 1
5 3409 1 1 20 LEU CG C 12.473 -4.314 -5.364 1.00 . A A . 20 LEU CG 1 1
5 3410 1 1 20 LEU H H 15.752 -3.804 -2.781 1.00 . A A . 20 LEU H 1 1
5 3411 1 1 20 LEU HA H 12.853 -3.929 -2.577 1.00 . A A . 20 LEU HA 1 1
5 3412 1 1 20 LEU HB2 H 14.058 -3.052 -4.650 1.00 . A A . 20 LEU HB2 1 1
5 3413 1 1 20 LEU HB3 H 14.550 -4.697 -4.953 1.00 . A A . 20 LEU HB3 1 1
5 3414 1 1 20 LEU HD11 H 13.203 -6.016 -6.439 1.00 . A A . 20 LEU HD11 1 1
5 3415 1 1 20 LEU HD12 H 11.445 -5.896 -6.376 1.00 . A A . 20 LEU HD12 1 1
5 3416 1 1 20 LEU HD13 H 12.344 -6.412 -4.950 1.00 . A A . 20 LEU HD13 1 1
5 3417 1 1 20 LEU HD21 H 10.377 -3.847 -5.314 1.00 . A A . 20 LEU HD21 1 1
5 3418 1 1 20 LEU HD22 H 11.354 -2.912 -4.179 1.00 . A A . 20 LEU HD22 1 1
5 3419 1 1 20 LEU HD23 H 10.986 -4.603 -3.840 1.00 . A A . 20 LEU HD23 1 1
5 3420 1 1 20 LEU HG H 12.539 -3.711 -6.259 1.00 . A A . 20 LEU HG 1 1
5 3421 1 1 20 LEU N N 14.882 -3.712 -2.371 1.00 . A A . 20 LEU N 1 1
5 3422 1 1 20 LEU O O 14.439 -6.681 -3.299 1.00 . A A . 20 LEU O 1 1
5 3423 1 1 21 PHE C C 11.091 -7.822 -1.373 1.00 . A A . 21 PHE C 1 1
5 3424 1 1 21 PHE CA C 12.613 -7.596 -1.312 1.00 . A A . 21 PHE CA 1 1
5 3425 1 1 21 PHE CB C 13.240 -7.918 0.081 1.00 . A A . 21 PHE CB 1 1
5 3426 1 1 21 PHE CD1 C 12.972 -5.903 1.590 1.00 . A A . 21 PHE CD1 1 1
5 3427 1 1 21 PHE CD2 C 11.745 -7.881 2.113 1.00 . A A . 21 PHE CD2 1 1
5 3428 1 1 21 PHE CE1 C 12.425 -5.274 2.693 1.00 . A A . 21 PHE CE1 1 1
5 3429 1 1 21 PHE CE2 C 11.196 -7.255 3.215 1.00 . A A . 21 PHE CE2 1 1
5 3430 1 1 21 PHE CG C 12.638 -7.215 1.285 1.00 . A A . 21 PHE CG 1 1
5 3431 1 1 21 PHE CZ C 11.537 -5.949 3.506 1.00 . A A . 21 PHE CZ 1 1
5 3432 1 1 21 PHE H H 12.413 -5.498 -1.258 1.00 . A A . 21 PHE H 1 1
5 3433 1 1 21 PHE HA H 13.071 -8.236 -2.057 1.00 . A A . 21 PHE HA 1 1
5 3434 1 1 21 PHE HB2 H 13.158 -8.978 0.255 1.00 . A A . 21 PHE HB2 1 1
5 3435 1 1 21 PHE HB3 H 14.288 -7.659 0.043 1.00 . A A . 21 PHE HB3 1 1
5 3436 1 1 21 PHE HD1 H 13.665 -5.370 0.956 1.00 . A A . 21 PHE HD1 1 1
5 3437 1 1 21 PHE HD2 H 11.475 -8.903 1.888 1.00 . A A . 21 PHE HD2 1 1
5 3438 1 1 21 PHE HE1 H 12.694 -4.252 2.920 1.00 . A A . 21 PHE HE1 1 1
5 3439 1 1 21 PHE HE2 H 10.502 -7.785 3.849 1.00 . A A . 21 PHE HE2 1 1
5 3440 1 1 21 PHE HZ H 11.110 -5.458 4.368 1.00 . A A . 21 PHE HZ 1 1
5 3441 1 1 21 PHE N N 12.872 -6.217 -1.723 1.00 . A A . 21 PHE N 1 1
5 3442 1 1 21 PHE O O 10.339 -7.378 -0.497 1.00 . A A . 21 PHE O 1 1
5 3443 1 1 22 CYS C C 8.733 -10.119 -2.313 1.00 . A A . 22 CYS C 1 1
5 3444 1 1 22 CYS CA C 9.229 -8.704 -2.703 1.00 . A A . 22 CYS CA 1 1
5 3445 1 1 22 CYS CB C 8.914 -8.428 -4.177 1.00 . A A . 22 CYS CB 1 1
5 3446 1 1 22 CYS H H 11.309 -8.772 -3.113 1.00 . A A . 22 CYS H 1 1
5 3447 1 1 22 CYS HA H 8.685 -7.987 -2.112 1.00 . A A . 22 CYS HA 1 1
5 3448 1 1 22 CYS HB2 H 9.482 -9.108 -4.792 1.00 . A A . 22 CYS HB2 1 1
5 3449 1 1 22 CYS HB3 H 7.859 -8.590 -4.347 1.00 . A A . 22 CYS HB3 1 1
5 3450 1 1 22 CYS N N 10.654 -8.466 -2.456 1.00 . A A . 22 CYS N 1 1
5 3451 1 1 22 CYS O O 8.968 -11.084 -3.055 1.00 . A A . 22 CYS O 1 1
5 3452 1 1 22 CYS SG S 9.310 -6.735 -4.712 1.00 . A A . 22 CYS SG 1 1
5 3453 1 1 23 PRO C C 6.044 -11.733 -1.279 1.00 . A A . 23 PRO C 1 1
5 3454 1 1 23 PRO CA C 7.466 -11.565 -0.697 1.00 . A A . 23 PRO CA 1 1
5 3455 1 1 23 PRO CB C 7.405 -11.458 0.844 1.00 . A A . 23 PRO CB 1 1
5 3456 1 1 23 PRO CD C 7.896 -9.267 -0.046 1.00 . A A . 23 PRO CD 1 1
5 3457 1 1 23 PRO CG C 7.960 -10.108 1.200 1.00 . A A . 23 PRO CG 1 1
5 3458 1 1 23 PRO HA H 8.080 -12.405 -0.989 1.00 . A A . 23 PRO HA 1 1
5 3459 1 1 23 PRO HB2 H 6.375 -11.561 1.162 1.00 . A A . 23 PRO HB2 1 1
5 3460 1 1 23 PRO HB3 H 7.999 -12.243 1.287 1.00 . A A . 23 PRO HB3 1 1
5 3461 1 1 23 PRO HD2 H 6.939 -8.770 -0.126 1.00 . A A . 23 PRO HD2 1 1
5 3462 1 1 23 PRO HD3 H 8.702 -8.550 -0.059 1.00 . A A . 23 PRO HD3 1 1
5 3463 1 1 23 PRO HG2 H 7.364 -9.661 1.987 1.00 . A A . 23 PRO HG2 1 1
5 3464 1 1 23 PRO HG3 H 8.987 -10.206 1.523 1.00 . A A . 23 PRO HG3 1 1
5 3465 1 1 23 PRO N N 8.064 -10.277 -1.118 1.00 . A A . 23 PRO N 1 1
5 3466 1 1 23 PRO O O 5.461 -10.754 -1.760 1.00 . A A . 23 PRO O 1 1
5 3467 1 1 24 MET C C 3.097 -13.279 -0.648 1.00 . A A . 24 MET C 1 1
5 3468 1 1 24 MET CA C 4.142 -13.200 -1.773 1.00 . A A . 24 MET CA 1 1
5 3469 1 1 24 MET CB C 4.124 -14.476 -2.631 1.00 . A A . 24 MET CB 1 1
5 3470 1 1 24 MET CE C 6.253 -16.579 -4.476 1.00 . A A . 24 MET CE 1 1
5 3471 1 1 24 MET CG C 4.719 -14.295 -4.025 1.00 . A A . 24 MET CG 1 1
5 3472 1 1 24 MET H H 5.994 -13.701 -0.843 1.00 . A A . 24 MET H 1 1
5 3473 1 1 24 MET HA H 3.893 -12.358 -2.403 1.00 . A A . 24 MET HA 1 1
5 3474 1 1 24 MET HB2 H 4.684 -15.245 -2.123 1.00 . A A . 24 MET HB2 1 1
5 3475 1 1 24 MET HB3 H 3.100 -14.805 -2.743 1.00 . A A . 24 MET HB3 1 1
5 3476 1 1 24 MET HE1 H 6.226 -16.752 -3.410 1.00 . A A . 24 MET HE1 1 1
5 3477 1 1 24 MET HE2 H 7.078 -15.924 -4.713 1.00 . A A . 24 MET HE2 1 1
5 3478 1 1 24 MET HE3 H 6.379 -17.520 -4.990 1.00 . A A . 24 MET HE3 1 1
5 3479 1 1 24 MET HG2 H 4.145 -13.548 -4.551 1.00 . A A . 24 MET HG2 1 1
5 3480 1 1 24 MET HG3 H 5.738 -13.954 -3.921 1.00 . A A . 24 MET HG3 1 1
5 3481 1 1 24 MET N N 5.491 -12.957 -1.237 1.00 . A A . 24 MET N 1 1
5 3482 1 1 24 MET O O 2.855 -14.346 -0.066 1.00 . A A . 24 MET O 1 1
5 3483 1 1 24 MET SD S 4.714 -15.817 -4.997 1.00 . A A . 24 MET SD 1 1
5 3484 1 1 25 ILE C C 0.553 -10.796 0.328 1.00 . A A . 25 ILE C 1 1
5 3485 1 1 25 ILE CA C 1.463 -11.970 0.709 1.00 . A A . 25 ILE CA 1 1
5 3486 1 1 25 ILE CB C 2.008 -11.710 2.170 1.00 . A A . 25 ILE CB 1 1
5 3487 1 1 25 ILE CD1 C 4.389 -11.411 3.069 1.00 . A A . 25 ILE CD1 1 1
5 3488 1 1 25 ILE CG1 C 3.383 -12.354 2.435 1.00 . A A . 25 ILE CG1 1 1
5 3489 1 1 25 ILE CG2 C 1.003 -12.227 3.207 1.00 . A A . 25 ILE CG2 1 1
5 3490 1 1 25 ILE H H 2.789 -11.294 -0.810 1.00 . A A . 25 ILE H 1 1
5 3491 1 1 25 ILE HA H 0.877 -12.880 0.714 1.00 . A A . 25 ILE HA 1 1
5 3492 1 1 25 ILE HB H 2.090 -10.640 2.302 1.00 . A A . 25 ILE HB 1 1
5 3493 1 1 25 ILE HD11 H 3.994 -11.034 4.000 1.00 . A A . 25 ILE HD11 1 1
5 3494 1 1 25 ILE HD12 H 4.582 -10.585 2.398 1.00 . A A . 25 ILE HD12 1 1
5 3495 1 1 25 ILE HD13 H 5.311 -11.943 3.258 1.00 . A A . 25 ILE HD13 1 1
5 3496 1 1 25 ILE HG12 H 3.256 -13.195 3.099 1.00 . A A . 25 ILE HG12 1 1
5 3497 1 1 25 ILE HG13 H 3.796 -12.701 1.499 1.00 . A A . 25 ILE HG13 1 1
5 3498 1 1 25 ILE HG21 H 0.054 -11.730 3.069 1.00 . A A . 25 ILE HG21 1 1
5 3499 1 1 25 ILE HG22 H 1.375 -12.022 4.200 1.00 . A A . 25 ILE HG22 1 1
5 3500 1 1 25 ILE HG23 H 0.874 -13.292 3.083 1.00 . A A . 25 ILE HG23 1 1
5 3501 1 1 25 ILE N N 2.510 -12.109 -0.328 1.00 . A A . 25 ILE N 1 1
5 3502 1 1 25 ILE O O 0.986 -9.889 -0.390 1.00 . A A . 25 ILE O 1 1
5 3503 1 1 26 TYR C C -1.947 -8.971 1.800 1.00 . A A . 26 TYR C 1 1
5 3504 1 1 26 TYR CA C -1.632 -9.724 0.495 1.00 . A A . 26 TYR CA 1 1
5 3505 1 1 26 TYR CB C -2.912 -10.206 -0.237 1.00 . A A . 26 TYR CB 1 1
5 3506 1 1 26 TYR CD1 C -3.342 -12.679 0.110 1.00 . A A . 26 TYR CD1 1 1
5 3507 1 1 26 TYR CD2 C -4.675 -11.125 1.324 1.00 . A A . 26 TYR CD2 1 1
5 3508 1 1 26 TYR CE1 C -4.024 -13.729 0.696 1.00 . A A . 26 TYR CE1 1 1
5 3509 1 1 26 TYR CE2 C -5.364 -12.167 1.915 1.00 . A A . 26 TYR CE2 1 1
5 3510 1 1 26 TYR CG C -3.656 -11.363 0.415 1.00 . A A . 26 TYR CG 1 1
5 3511 1 1 26 TYR CZ C -5.033 -13.468 1.597 1.00 . A A . 26 TYR CZ 1 1
5 3512 1 1 26 TYR H H -1.026 -11.607 1.280 1.00 . A A . 26 TYR H 1 1
5 3513 1 1 26 TYR HA H -1.106 -9.039 -0.156 1.00 . A A . 26 TYR HA 1 1
5 3514 1 1 26 TYR HB2 H -3.602 -9.380 -0.305 1.00 . A A . 26 TYR HB2 1 1
5 3515 1 1 26 TYR HB3 H -2.642 -10.515 -1.237 1.00 . A A . 26 TYR HB3 1 1
5 3516 1 1 26 TYR HD1 H -2.549 -12.877 -0.595 1.00 . A A . 26 TYR HD1 1 1
5 3517 1 1 26 TYR HD2 H -4.919 -10.100 1.572 1.00 . A A . 26 TYR HD2 1 1
5 3518 1 1 26 TYR HE1 H -3.764 -14.748 0.446 1.00 . A A . 26 TYR HE1 1 1
5 3519 1 1 26 TYR HE2 H -6.156 -11.961 2.620 1.00 . A A . 26 TYR HE2 1 1
5 3520 1 1 26 TYR HH H -6.659 -14.328 2.160 1.00 . A A . 26 TYR HH 1 1
5 3521 1 1 26 TYR N N -0.712 -10.832 0.768 1.00 . A A . 26 TYR N 1 1
5 3522 1 1 26 TYR O O -2.775 -9.394 2.616 1.00 . A A . 26 TYR O 1 1
5 3523 1 1 26 TYR OH O -5.716 -14.510 2.182 1.00 . A A . 26 TYR OH 1 1
5 3524 1 1 27 ALA C C -1.431 -5.515 2.763 1.00 . A A . 27 ALA C 1 1
5 3525 1 1 27 ALA CA C -1.361 -7.002 3.166 1.00 . A A . 27 ALA CA 1 1
5 3526 1 1 27 ALA CB C -0.203 -7.225 4.136 1.00 . A A . 27 ALA CB 1 1
5 3527 1 1 27 ALA H H -0.575 -7.623 1.303 1.00 . A A . 27 ALA H 1 1
5 3528 1 1 27 ALA HA H -2.273 -7.277 3.667 1.00 . A A . 27 ALA HA 1 1
5 3529 1 1 27 ALA HB1 H 0.724 -6.941 3.661 1.00 . A A . 27 ALA HB1 1 1
5 3530 1 1 27 ALA HB2 H -0.161 -8.268 4.412 1.00 . A A . 27 ALA HB2 1 1
5 3531 1 1 27 ALA HB3 H -0.353 -6.624 5.022 1.00 . A A . 27 ALA HB3 1 1
5 3532 1 1 27 ALA N N -1.221 -7.866 1.989 1.00 . A A . 27 ALA N 1 1
5 3533 1 1 27 ALA O O -0.608 -5.082 1.950 1.00 . A A . 27 ALA O 1 1
5 3534 1 1 28 PRO C C -1.571 -2.396 3.856 1.00 . A A . 28 PRO C 1 1
5 3535 1 1 28 PRO CA C -2.489 -3.258 2.963 1.00 . A A . 28 PRO CA 1 1
5 3536 1 1 28 PRO CB C -3.969 -2.901 3.223 1.00 . A A . 28 PRO CB 1 1
5 3537 1 1 28 PRO CD C -3.538 -5.085 4.167 1.00 . A A . 28 PRO CD 1 1
5 3538 1 1 28 PRO CG C -4.634 -4.161 3.707 1.00 . A A . 28 PRO CG 1 1
5 3539 1 1 28 PRO HA H -2.247 -3.077 1.925 1.00 . A A . 28 PRO HA 1 1
5 3540 1 1 28 PRO HB2 H -4.016 -2.115 3.969 1.00 . A A . 28 PRO HB2 1 1
5 3541 1 1 28 PRO HB3 H -4.427 -2.556 2.308 1.00 . A A . 28 PRO HB3 1 1
5 3542 1 1 28 PRO HD2 H -3.300 -4.908 5.206 1.00 . A A . 28 PRO HD2 1 1
5 3543 1 1 28 PRO HD3 H -3.824 -6.112 4.009 1.00 . A A . 28 PRO HD3 1 1
5 3544 1 1 28 PRO HG2 H -5.303 -3.932 4.527 1.00 . A A . 28 PRO HG2 1 1
5 3545 1 1 28 PRO HG3 H -5.184 -4.620 2.897 1.00 . A A . 28 PRO HG3 1 1
5 3546 1 1 28 PRO N N -2.410 -4.697 3.288 1.00 . A A . 28 PRO N 1 1
5 3547 1 1 28 PRO O O -1.560 -2.563 5.081 1.00 . A A . 28 PRO O 1 1
5 3548 1 1 29 ILE C C -0.198 0.873 3.677 1.00 . A A . 29 ILE C 1 1
5 3549 1 1 29 ILE CA C 0.113 -0.602 3.974 1.00 . A A . 29 ILE CA 1 1
5 3550 1 1 29 ILE CB C 1.620 -0.910 3.639 1.00 . A A . 29 ILE CB 1 1
5 3551 1 1 29 ILE CD1 C 1.796 -3.320 2.811 1.00 . A A . 29 ILE CD1 1 1
5 3552 1 1 29 ILE CG1 C 1.980 -2.367 3.969 1.00 . A A . 29 ILE CG1 1 1
5 3553 1 1 29 ILE CG2 C 2.586 0.027 4.376 1.00 . A A . 29 ILE CG2 1 1
5 3554 1 1 29 ILE H H -0.783 -1.483 2.244 1.00 . A A . 29 ILE H 1 1
5 3555 1 1 29 ILE HA H -0.045 -0.782 5.021 1.00 . A A . 29 ILE HA 1 1
5 3556 1 1 29 ILE HB H 1.759 -0.756 2.577 1.00 . A A . 29 ILE HB 1 1
5 3557 1 1 29 ILE HD11 H 1.872 -4.336 3.167 1.00 . A A . 29 ILE HD11 1 1
5 3558 1 1 29 ILE HD12 H 2.561 -3.135 2.073 1.00 . A A . 29 ILE HD12 1 1
5 3559 1 1 29 ILE HD13 H 0.824 -3.165 2.370 1.00 . A A . 29 ILE HD13 1 1
5 3560 1 1 29 ILE HG12 H 3.015 -2.415 4.270 1.00 . A A . 29 ILE HG12 1 1
5 3561 1 1 29 ILE HG13 H 1.357 -2.709 4.783 1.00 . A A . 29 ILE HG13 1 1
5 3562 1 1 29 ILE HG21 H 3.584 -0.389 4.345 1.00 . A A . 29 ILE HG21 1 1
5 3563 1 1 29 ILE HG22 H 2.273 0.135 5.402 1.00 . A A . 29 ILE HG22 1 1
5 3564 1 1 29 ILE HG23 H 2.586 0.995 3.897 1.00 . A A . 29 ILE HG23 1 1
5 3565 1 1 29 ILE N N -0.797 -1.496 3.229 1.00 . A A . 29 ILE N 1 1
5 3566 1 1 29 ILE O O -0.412 1.247 2.520 1.00 . A A . 29 ILE O 1 1
5 3567 1 1 30 CYS C C 0.796 3.955 4.815 1.00 . A A . 30 CYS C 1 1
5 3568 1 1 30 CYS CA C -0.487 3.136 4.626 1.00 . A A . 30 CYS CA 1 1
5 3569 1 1 30 CYS CB C -1.546 3.561 5.646 1.00 . A A . 30 CYS CB 1 1
5 3570 1 1 30 CYS H H -0.046 1.313 5.653 1.00 . A A . 30 CYS H 1 1
5 3571 1 1 30 CYS HA H -0.866 3.321 3.629 1.00 . A A . 30 CYS HA 1 1
5 3572 1 1 30 CYS HB2 H -2.056 2.683 6.012 1.00 . A A . 30 CYS HB2 1 1
5 3573 1 1 30 CYS HB3 H -1.064 4.059 6.472 1.00 . A A . 30 CYS HB3 1 1
5 3574 1 1 30 CYS N N -0.214 1.695 4.749 1.00 . A A . 30 CYS N 1 1
5 3575 1 1 30 CYS O O 1.598 3.666 5.709 1.00 . A A . 30 CYS O 1 1
5 3576 1 1 30 CYS SG S -2.807 4.692 4.977 1.00 . A A . 30 CYS SG 1 1
5 3577 1 1 31 ALA C C 1.747 7.267 3.516 1.00 . A A . 31 ALA C 1 1
5 3578 1 1 31 ALA CA C 2.143 5.864 3.970 1.00 . A A . 31 ALA CA 1 1
5 3579 1 1 31 ALA CB C 3.242 5.312 3.061 1.00 . A A . 31 ALA CB 1 1
5 3580 1 1 31 ALA H H 0.270 5.164 3.302 1.00 . A A . 31 ALA H 1 1
5 3581 1 1 31 ALA HA H 2.519 5.907 4.981 1.00 . A A . 31 ALA HA 1 1
5 3582 1 1 31 ALA HB1 H 2.894 5.301 2.040 1.00 . A A . 31 ALA HB1 1 1
5 3583 1 1 31 ALA HB2 H 3.488 4.307 3.367 1.00 . A A . 31 ALA HB2 1 1
5 3584 1 1 31 ALA HB3 H 4.120 5.935 3.138 1.00 . A A . 31 ALA HB3 1 1
5 3585 1 1 31 ALA N N 0.969 4.980 3.956 1.00 . A A . 31 ALA N 1 1
5 3586 1 1 31 ALA O O 1.008 7.417 2.537 1.00 . A A . 31 ALA O 1 1
5 3587 1 1 32 THR C C 3.192 10.509 3.585 1.00 . A A . 32 THR C 1 1
5 3588 1 1 32 THR CA C 1.941 9.686 3.897 1.00 . A A . 32 THR CA 1 1
5 3589 1 1 32 THR CB C 1.134 10.396 5.036 1.00 . A A . 32 THR CB 1 1
5 3590 1 1 32 THR CG2 C 1.919 10.533 6.347 1.00 . A A . 32 THR CG2 1 1
5 3591 1 1 32 THR H H 2.883 8.096 4.946 1.00 . A A . 32 THR H 1 1
5 3592 1 1 32 THR HA H 1.309 9.673 3.015 1.00 . A A . 32 THR HA 1 1
5 3593 1 1 32 THR HB H 0.244 9.817 5.231 1.00 . A A . 32 THR HB 1 1
5 3594 1 1 32 THR HG1 H 0.034 12.030 5.172 1.00 . A A . 32 THR HG1 1 1
5 3595 1 1 32 THR HG21 H 2.563 9.676 6.469 1.00 . A A . 32 THR HG21 1 1
5 3596 1 1 32 THR HG22 H 1.231 10.589 7.178 1.00 . A A . 32 THR HG22 1 1
5 3597 1 1 32 THR HG23 H 2.518 11.432 6.313 1.00 . A A . 32 THR HG23 1 1
5 3598 1 1 32 THR N N 2.260 8.288 4.216 1.00 . A A . 32 THR N 1 1
5 3599 1 1 32 THR O O 4.233 10.349 4.232 1.00 . A A . 32 THR O 1 1
5 3600 1 1 32 THR OG1 O 0.737 11.706 4.606 1.00 . A A . 32 THR OG1 1 1
5 3601 1 1 33 ASP C C 3.694 13.757 2.473 1.00 . A A . 33 ASP C 1 1
5 3602 1 1 33 ASP CA C 4.138 12.297 2.201 1.00 . A A . 33 ASP CA 1 1
5 3603 1 1 33 ASP CB C 4.508 12.085 0.720 1.00 . A A . 33 ASP CB 1 1
5 3604 1 1 33 ASP CG C 5.894 12.611 0.375 1.00 . A A . 33 ASP CG 1 1
5 3605 1 1 33 ASP H H 2.219 11.364 2.066 1.00 . A A . 33 ASP H 1 1
5 3606 1 1 33 ASP HA H 4.997 12.077 2.816 1.00 . A A . 33 ASP HA 1 1
5 3607 1 1 33 ASP HB2 H 4.481 11.029 0.498 1.00 . A A . 33 ASP HB2 1 1
5 3608 1 1 33 ASP HB3 H 3.785 12.595 0.100 1.00 . A A . 33 ASP HB3 1 1
5 3609 1 1 33 ASP N N 3.061 11.373 2.585 1.00 . A A . 33 ASP N 1 1
5 3610 1 1 33 ASP O O 4.061 14.686 1.738 1.00 . A A . 33 ASP O 1 1
5 3611 1 1 33 ASP OD1 O 6.874 11.855 0.538 1.00 . A A . 33 ASP OD1 1 1
5 3612 1 1 33 ASP OD2 O 5.995 13.779 -0.055 1.00 . A A . 33 ASP OD2 1 1
5 3613 1 1 34 GLY C C 0.991 15.469 3.337 1.00 . A A . 34 GLY C 1 1
5 3614 1 1 34 GLY CA C 2.383 15.270 3.927 1.00 . A A . 34 GLY CA 1 1
5 3615 1 1 34 GLY H H 2.710 13.168 4.135 1.00 . A A . 34 GLY H 1 1
5 3616 1 1 34 GLY HA2 H 2.330 15.353 5.002 1.00 . A A . 34 GLY HA2 1 1
5 3617 1 1 34 GLY HA3 H 3.041 16.037 3.544 1.00 . A A . 34 GLY HA3 1 1
5 3618 1 1 34 GLY N N 2.919 13.945 3.567 1.00 . A A . 34 GLY N 1 1
5 3619 1 1 34 GLY O O 0.070 15.956 4.000 1.00 . A A . 34 GLY O 1 1
5 3620 1 1 35 VAL C C -1.206 13.870 1.631 1.00 . A A . 35 VAL C 1 1
5 3621 1 1 35 VAL CA C -0.325 15.074 1.251 1.00 . A A . 35 VAL CA 1 1
5 3622 1 1 35 VAL CB C 0.020 15.013 -0.269 1.00 . A A . 35 VAL CB 1 1
5 3623 1 1 35 VAL CG1 C 0.424 16.385 -0.792 1.00 . A A . 35 VAL CG1 1 1
5 3624 1 1 35 VAL CG2 C 1.114 13.977 -0.569 1.00 . A A . 35 VAL CG2 1 1
5 3625 1 1 35 VAL H H 1.697 14.742 1.629 1.00 . A A . 35 VAL H 1 1
5 3626 1 1 35 VAL HA H -0.867 15.989 1.448 1.00 . A A . 35 VAL HA 1 1
5 3627 1 1 35 VAL HB H -0.865 14.712 -0.786 1.00 . A A . 35 VAL HB 1 1
5 3628 1 1 35 VAL HG11 H -0.392 17.079 -0.651 1.00 . A A . 35 VAL HG11 1 1
5 3629 1 1 35 VAL HG12 H 0.660 16.314 -1.843 1.00 . A A . 35 VAL HG12 1 1
5 3630 1 1 35 VAL HG13 H 1.291 16.735 -0.250 1.00 . A A . 35 VAL HG13 1 1
5 3631 1 1 35 VAL HG21 H 0.884 13.057 -0.046 1.00 . A A . 35 VAL HG21 1 1
5 3632 1 1 35 VAL HG22 H 2.068 14.353 -0.233 1.00 . A A . 35 VAL HG22 1 1
5 3633 1 1 35 VAL HG23 H 1.153 13.789 -1.632 1.00 . A A . 35 VAL HG23 1 1
5 3634 1 1 35 VAL N N 0.888 15.069 2.065 1.00 . A A . 35 VAL N 1 1
5 3635 1 1 35 VAL O O -0.742 13.003 2.386 1.00 . A A . 35 VAL O 1 1
5 3636 1 1 36 SER C C -2.660 11.376 1.095 1.00 . A A . 36 SER C 1 1
5 3637 1 1 36 SER CA C -3.365 12.691 1.458 1.00 . A A . 36 SER CA 1 1
5 3638 1 1 36 SER CB C -4.685 12.822 0.690 1.00 . A A . 36 SER CB 1 1
5 3639 1 1 36 SER H H -2.790 14.545 0.574 1.00 . A A . 36 SER H 1 1
5 3640 1 1 36 SER HA H -3.563 12.703 2.521 1.00 . A A . 36 SER HA 1 1
5 3641 1 1 36 SER HB2 H -4.482 12.838 -0.370 1.00 . A A . 36 SER HB2 1 1
5 3642 1 1 36 SER HB3 H -5.319 11.980 0.923 1.00 . A A . 36 SER HB3 1 1
5 3643 1 1 36 SER HG H -6.310 13.856 1.052 1.00 . A A . 36 SER HG 1 1
5 3644 1 1 36 SER N N -2.466 13.819 1.146 1.00 . A A . 36 SER N 1 1
5 3645 1 1 36 SER O O -2.126 11.222 -0.009 1.00 . A A . 36 SER O 1 1
5 3646 1 1 36 SER OG O -5.364 14.016 1.042 1.00 . A A . 36 SER OG 1 1
5 3647 1 1 37 GLN C C -2.641 8.126 1.100 1.00 . A A . 37 GLN C 1 1
5 3648 1 1 37 GLN CA C -1.950 9.171 1.967 1.00 . A A . 37 GLN CA 1 1
5 3649 1 1 37 GLN CB C -1.688 8.596 3.374 1.00 . A A . 37 GLN CB 1 1
5 3650 1 1 37 GLN CD C -2.466 10.158 5.244 1.00 . A A . 37 GLN CD 1 1
5 3651 1 1 37 GLN CG C -2.753 8.904 4.420 1.00 . A A . 37 GLN CG 1 1
5 3652 1 1 37 GLN H H -3.202 10.620 2.863 1.00 . A A . 37 GLN H 1 1
5 3653 1 1 37 GLN HA H -0.987 9.384 1.525 1.00 . A A . 37 GLN HA 1 1
5 3654 1 1 37 GLN HB2 H -1.607 7.532 3.292 1.00 . A A . 37 GLN HB2 1 1
5 3655 1 1 37 GLN HB3 H -0.751 8.980 3.731 1.00 . A A . 37 GLN HB3 1 1
5 3656 1 1 37 GLN HE21 H -1.717 11.088 3.651 1.00 . A A . 37 GLN HE21 1 1
5 3657 1 1 37 GLN HE22 H -1.701 11.991 5.110 1.00 . A A . 37 GLN HE22 1 1
5 3658 1 1 37 GLN HG2 H -3.687 9.041 3.910 1.00 . A A . 37 GLN HG2 1 1
5 3659 1 1 37 GLN HG3 H -2.826 8.058 5.081 1.00 . A A . 37 GLN HG3 1 1
5 3660 1 1 37 GLN N N -2.673 10.447 2.057 1.00 . A A . 37 GLN N 1 1
5 3661 1 1 37 GLN NE2 N -1.910 11.188 4.606 1.00 . A A . 37 GLN NE2 1 1
5 3662 1 1 37 GLN O O -3.844 8.202 0.826 1.00 . A A . 37 GLN O 1 1
5 3663 1 1 37 GLN OE1 O -2.764 10.205 6.437 1.00 . A A . 37 GLN OE1 1 1
5 3664 1 1 38 ARG C C -1.909 4.696 0.426 1.00 . A A . 38 ARG C 1 1
5 3665 1 1 38 ARG CA C -2.259 6.054 -0.169 1.00 . A A . 38 ARG CA 1 1
5 3666 1 1 38 ARG CB C -1.630 6.188 -1.555 1.00 . A A . 38 ARG CB 1 1
5 3667 1 1 38 ARG CD C -1.973 6.775 -3.972 1.00 . A A . 38 ARG CD 1 1
5 3668 1 1 38 ARG CG C -2.618 6.649 -2.602 1.00 . A A . 38 ARG CG 1 1
5 3669 1 1 38 ARG CZ C -2.654 7.356 -6.301 1.00 . A A . 38 ARG CZ 1 1
5 3670 1 1 38 ARG H H -0.896 7.173 1.004 1.00 . A A . 38 ARG H 1 1
5 3671 1 1 38 ARG HA H -3.331 6.120 -0.268 1.00 . A A . 38 ARG HA 1 1
5 3672 1 1 38 ARG HB2 H -0.825 6.902 -1.507 1.00 . A A . 38 ARG HB2 1 1
5 3673 1 1 38 ARG HB3 H -1.235 5.229 -1.858 1.00 . A A . 38 ARG HB3 1 1
5 3674 1 1 38 ARG HD2 H -1.169 7.495 -3.914 1.00 . A A . 38 ARG HD2 1 1
5 3675 1 1 38 ARG HD3 H -1.573 5.813 -4.258 1.00 . A A . 38 ARG HD3 1 1
5 3676 1 1 38 ARG HE H -3.841 7.420 -4.691 1.00 . A A . 38 ARG HE 1 1
5 3677 1 1 38 ARG HG2 H -3.416 5.933 -2.652 1.00 . A A . 38 ARG HG2 1 1
5 3678 1 1 38 ARG HG3 H -3.015 7.606 -2.306 1.00 . A A . 38 ARG HG3 1 1
5 3679 1 1 38 ARG HH11 H -0.712 6.790 -6.172 1.00 . A A . 38 ARG HH11 1 1
5 3680 1 1 38 ARG HH12 H -1.257 7.207 -7.762 1.00 . A A . 38 ARG HH12 1 1
5 3681 1 1 38 ARG HH21 H -4.523 7.960 -6.779 1.00 . A A . 38 ARG HH21 1 1
5 3682 1 1 38 ARG HH22 H -3.410 7.869 -8.104 1.00 . A A . 38 ARG HH22 1 1
5 3683 1 1 38 ARG N N -1.827 7.151 0.690 1.00 . A A . 38 ARG N 1 1
5 3684 1 1 38 ARG NE N -2.932 7.215 -4.994 1.00 . A A . 38 ARG NE 1 1
5 3685 1 1 38 ARG NH1 N -1.440 7.096 -6.786 1.00 . A A . 38 ARG NH1 1 1
5 3686 1 1 38 ARG NH2 N -3.607 7.762 -7.129 1.00 . A A . 38 ARG NH2 1 1
5 3687 1 1 38 ARG O O -0.964 4.570 1.213 1.00 . A A . 38 ARG O 1 1
5 3688 1 1 39 THR C C -1.984 1.431 -0.645 1.00 . A A . 39 THR C 1 1
5 3689 1 1 39 THR CA C -2.501 2.314 0.493 1.00 . A A . 39 THR CA 1 1
5 3690 1 1 39 THR CB C -3.812 1.705 1.065 1.00 . A A . 39 THR CB 1 1
5 3691 1 1 39 THR CG2 C -3.515 0.712 2.187 1.00 . A A . 39 THR CG2 1 1
5 3692 1 1 39 THR H H -3.407 3.881 -0.615 1.00 . A A . 39 THR H 1 1
5 3693 1 1 39 THR HA H -1.763 2.331 1.282 1.00 . A A . 39 THR HA 1 1
5 3694 1 1 39 THR HB H -4.324 1.181 0.269 1.00 . A A . 39 THR HB 1 1
5 3695 1 1 39 THR HG1 H -5.124 3.165 0.841 1.00 . A A . 39 THR HG1 1 1
5 3696 1 1 39 THR HG21 H -2.710 0.058 1.887 1.00 . A A . 39 THR HG21 1 1
5 3697 1 1 39 THR HG22 H -4.395 0.122 2.393 1.00 . A A . 39 THR HG22 1 1
5 3698 1 1 39 THR HG23 H -3.228 1.251 3.079 1.00 . A A . 39 THR HG23 1 1
5 3699 1 1 39 THR N N -2.690 3.689 0.026 1.00 . A A . 39 THR N 1 1
5 3700 1 1 39 THR O O -2.563 1.406 -1.737 1.00 . A A . 39 THR O 1 1
5 3701 1 1 39 THR OG1 O -4.670 2.738 1.571 1.00 . A A . 39 THR OG1 1 1
5 3702 1 1 40 PHE C C -0.701 -1.639 -1.048 1.00 . A A . 40 PHE C 1 1
5 3703 1 1 40 PHE CA C -0.261 -0.196 -1.331 1.00 . A A . 40 PHE CA 1 1
5 3704 1 1 40 PHE CB C 1.280 -0.094 -1.258 1.00 . A A . 40 PHE CB 1 1
5 3705 1 1 40 PHE CD1 C 1.760 2.334 -0.688 1.00 . A A . 40 PHE CD1 1 1
5 3706 1 1 40 PHE CD2 C 2.548 1.486 -2.776 1.00 . A A . 40 PHE CD2 1 1
5 3707 1 1 40 PHE CE1 C 2.311 3.569 -0.979 1.00 . A A . 40 PHE CE1 1 1
5 3708 1 1 40 PHE CE2 C 3.102 2.724 -3.069 1.00 . A A . 40 PHE CE2 1 1
5 3709 1 1 40 PHE CG C 1.868 1.273 -1.582 1.00 . A A . 40 PHE CG 1 1
5 3710 1 1 40 PHE CZ C 2.983 3.763 -2.168 1.00 . A A . 40 PHE CZ 1 1
5 3711 1 1 40 PHE H H -0.479 0.805 0.519 1.00 . A A . 40 PHE H 1 1
5 3712 1 1 40 PHE HA H -0.591 0.085 -2.321 1.00 . A A . 40 PHE HA 1 1
5 3713 1 1 40 PHE HB2 H 1.601 -0.362 -0.264 1.00 . A A . 40 PHE HB2 1 1
5 3714 1 1 40 PHE HB3 H 1.699 -0.803 -1.952 1.00 . A A . 40 PHE HB3 1 1
5 3715 1 1 40 PHE HD1 H 1.237 2.187 0.245 1.00 . A A . 40 PHE HD1 1 1
5 3716 1 1 40 PHE HD2 H 2.643 0.678 -3.484 1.00 . A A . 40 PHE HD2 1 1
5 3717 1 1 40 PHE HE1 H 2.219 4.381 -0.274 1.00 . A A . 40 PHE HE1 1 1
5 3718 1 1 40 PHE HE2 H 3.636 2.874 -3.999 1.00 . A A . 40 PHE HE2 1 1
5 3719 1 1 40 PHE HZ H 3.412 4.726 -2.396 1.00 . A A . 40 PHE HZ 1 1
5 3720 1 1 40 PHE N N -0.887 0.715 -0.366 1.00 . A A . 40 PHE N 1 1
5 3721 1 1 40 PHE O O -1.129 -1.955 0.069 1.00 . A A . 40 PHE O 1 1
5 3722 1 1 41 SER C C 0.056 -4.738 -1.115 1.00 . A A . 41 SER C 1 1
5 3723 1 1 41 SER CA C -0.968 -3.932 -1.937 1.00 . A A . 41 SER CA 1 1
5 3724 1 1 41 SER CB C -1.129 -4.554 -3.330 1.00 . A A . 41 SER CB 1 1
5 3725 1 1 41 SER H H -0.231 -2.197 -2.920 1.00 . A A . 41 SER H 1 1
5 3726 1 1 41 SER HA H -1.918 -3.970 -1.429 1.00 . A A . 41 SER HA 1 1
5 3727 1 1 41 SER HB2 H -1.688 -3.880 -3.959 1.00 . A A . 41 SER HB2 1 1
5 3728 1 1 41 SER HB3 H -0.153 -4.722 -3.760 1.00 . A A . 41 SER HB3 1 1
5 3729 1 1 41 SER HG H -1.368 -6.439 -3.816 1.00 . A A . 41 SER HG 1 1
5 3730 1 1 41 SER N N -0.584 -2.513 -2.064 1.00 . A A . 41 SER N 1 1
5 3731 1 1 41 SER O O -0.270 -5.811 -0.597 1.00 . A A . 41 SER O 1 1
5 3732 1 1 41 SER OG O -1.820 -5.793 -3.266 1.00 . A A . 41 SER OG 1 1
5 3733 1 1 42 ASN C C 3.623 -3.876 -0.268 1.00 . A A . 42 ASN C 1 1
5 3734 1 1 42 ASN CA C 2.403 -4.836 -0.263 1.00 . A A . 42 ASN CA 1 1
5 3735 1 1 42 ASN CB C 2.792 -6.200 -0.905 1.00 . A A . 42 ASN CB 1 1
5 3736 1 1 42 ASN CG C 3.147 -7.280 0.104 1.00 . A A . 42 ASN CG 1 1
5 3737 1 1 42 ASN H H 1.463 -3.332 -1.440 1.00 . A A . 42 ASN H 1 1
5 3738 1 1 42 ASN HA H 2.064 -4.981 0.756 1.00 . A A . 42 ASN HA 1 1
5 3739 1 1 42 ASN HB2 H 1.964 -6.561 -1.495 1.00 . A A . 42 ASN HB2 1 1
5 3740 1 1 42 ASN HB3 H 3.644 -6.049 -1.554 1.00 . A A . 42 ASN HB3 1 1
5 3741 1 1 42 ASN HD21 H 1.231 -7.518 0.573 1.00 . A A . 42 ASN HD21 1 1
5 3742 1 1 42 ASN HD22 H 2.344 -8.524 1.428 1.00 . A A . 42 ASN HD22 1 1
5 3743 1 1 42 ASN N N 1.293 -4.203 -1.010 1.00 . A A . 42 ASN N 1 1
5 3744 1 1 42 ASN ND2 N 2.140 -7.830 0.768 1.00 . A A . 42 ASN ND2 1 1
5 3745 1 1 42 ASN O O 3.658 -2.979 -1.120 1.00 . A A . 42 ASN O 1 1
5 3746 1 1 42 ASN OD1 O 4.317 -7.621 0.279 1.00 . A A . 42 ASN OD1 1 1
5 3747 1 1 43 PRO C C 6.604 -3.067 -0.668 1.00 . A A . 43 PRO C 1 1
5 3748 1 1 43 PRO CA C 5.846 -3.110 0.669 1.00 . A A . 43 PRO CA 1 1
5 3749 1 1 43 PRO CB C 6.743 -3.699 1.765 1.00 . A A . 43 PRO CB 1 1
5 3750 1 1 43 PRO CD C 4.757 -4.995 1.775 1.00 . A A . 43 PRO CD 1 1
5 3751 1 1 43 PRO CG C 5.799 -4.396 2.675 1.00 . A A . 43 PRO CG 1 1
5 3752 1 1 43 PRO HA H 5.564 -2.102 0.940 1.00 . A A . 43 PRO HA 1 1
5 3753 1 1 43 PRO HB2 H 7.454 -4.384 1.318 1.00 . A A . 43 PRO HB2 1 1
5 3754 1 1 43 PRO HB3 H 7.266 -2.911 2.283 1.00 . A A . 43 PRO HB3 1 1
5 3755 1 1 43 PRO HD2 H 5.085 -5.957 1.408 1.00 . A A . 43 PRO HD2 1 1
5 3756 1 1 43 PRO HD3 H 3.819 -5.092 2.294 1.00 . A A . 43 PRO HD3 1 1
5 3757 1 1 43 PRO HG2 H 6.319 -5.168 3.228 1.00 . A A . 43 PRO HG2 1 1
5 3758 1 1 43 PRO HG3 H 5.341 -3.688 3.350 1.00 . A A . 43 PRO HG3 1 1
5 3759 1 1 43 PRO N N 4.655 -4.010 0.662 1.00 . A A . 43 PRO N 1 1
5 3760 1 1 43 PRO O O 7.231 -2.055 -0.987 1.00 . A A . 43 PRO O 1 1
5 3761 1 1 44 CYS C C 6.759 -3.128 -3.715 1.00 . A A . 44 CYS C 1 1
5 3762 1 1 44 CYS CA C 7.163 -4.282 -2.779 1.00 . A A . 44 CYS CA 1 1
5 3763 1 1 44 CYS CB C 6.795 -5.634 -3.418 1.00 . A A . 44 CYS CB 1 1
5 3764 1 1 44 CYS H H 5.984 -4.925 -1.130 1.00 . A A . 44 CYS H 1 1
5 3765 1 1 44 CYS HA H 8.230 -4.246 -2.625 1.00 . A A . 44 CYS HA 1 1
5 3766 1 1 44 CYS HB2 H 7.146 -6.428 -2.779 1.00 . A A . 44 CYS HB2 1 1
5 3767 1 1 44 CYS HB3 H 5.720 -5.699 -3.500 1.00 . A A . 44 CYS HB3 1 1
5 3768 1 1 44 CYS N N 6.510 -4.165 -1.455 1.00 . A A . 44 CYS N 1 1
5 3769 1 1 44 CYS O O 7.613 -2.530 -4.377 1.00 . A A . 44 CYS O 1 1
5 3770 1 1 44 CYS SG S 7.495 -5.912 -5.081 1.00 . A A . 44 CYS SG 1 1
5 3771 1 1 45 ASP C C 5.239 -0.356 -4.022 1.00 . A A . 45 ASP C 1 1
5 3772 1 1 45 ASP CA C 4.883 -1.750 -4.568 1.00 . A A . 45 ASP CA 1 1
5 3773 1 1 45 ASP CB C 3.357 -1.892 -4.671 1.00 . A A . 45 ASP CB 1 1
5 3774 1 1 45 ASP CG C 2.931 -3.067 -5.535 1.00 . A A . 45 ASP CG 1 1
5 3775 1 1 45 ASP H H 4.834 -3.369 -3.201 1.00 . A A . 45 ASP H 1 1
5 3776 1 1 45 ASP HA H 5.301 -1.844 -5.560 1.00 . A A . 45 ASP HA 1 1
5 3777 1 1 45 ASP HB2 H 2.949 -2.030 -3.682 1.00 . A A . 45 ASP HB2 1 1
5 3778 1 1 45 ASP HB3 H 2.950 -0.989 -5.101 1.00 . A A . 45 ASP HB3 1 1
5 3779 1 1 45 ASP N N 5.446 -2.833 -3.750 1.00 . A A . 45 ASP N 1 1
5 3780 1 1 45 ASP O O 5.257 0.618 -4.784 1.00 . A A . 45 ASP O 1 1
5 3781 1 1 45 ASP OD1 O 2.777 -2.879 -6.760 1.00 . A A . 45 ASP OD1 1 1
5 3782 1 1 45 ASP OD2 O 2.755 -4.174 -4.984 1.00 . A A . 45 ASP OD2 1 1
5 3783 1 1 46 LEU C C 7.325 1.396 -2.234 1.00 . A A . 46 LEU C 1 1
5 3784 1 1 46 LEU CA C 5.854 0.992 -2.051 1.00 . A A . 46 LEU CA 1 1
5 3785 1 1 46 LEU CB C 5.547 0.851 -0.547 1.00 . A A . 46 LEU CB 1 1
5 3786 1 1 46 LEU CD1 C 4.698 2.355 1.266 1.00 . A A . 46 LEU CD1 1 1
5 3787 1 1 46 LEU CD2 C 7.150 1.996 1.021 1.00 . A A . 46 LEU CD2 1 1
5 3788 1 1 46 LEU CG C 5.819 2.096 0.286 1.00 . A A . 46 LEU CG 1 1
5 3789 1 1 46 LEU H H 5.487 -1.070 -2.151 1.00 . A A . 46 LEU H 1 1
5 3790 1 1 46 LEU HA H 5.222 1.762 -2.464 1.00 . A A . 46 LEU HA 1 1
5 3791 1 1 46 LEU HB2 H 4.515 0.581 -0.437 1.00 . A A . 46 LEU HB2 1 1
5 3792 1 1 46 LEU HB3 H 6.151 0.046 -0.153 1.00 . A A . 46 LEU HB3 1 1
5 3793 1 1 46 LEU HD11 H 4.949 3.210 1.873 1.00 . A A . 46 LEU HD11 1 1
5 3794 1 1 46 LEU HD12 H 4.568 1.489 1.896 1.00 . A A . 46 LEU HD12 1 1
5 3795 1 1 46 LEU HD13 H 3.785 2.552 0.724 1.00 . A A . 46 LEU HD13 1 1
5 3796 1 1 46 LEU HD21 H 7.366 2.939 1.503 1.00 . A A . 46 LEU HD21 1 1
5 3797 1 1 46 LEU HD22 H 7.932 1.767 0.311 1.00 . A A . 46 LEU HD22 1 1
5 3798 1 1 46 LEU HD23 H 7.093 1.214 1.762 1.00 . A A . 46 LEU HD23 1 1
5 3799 1 1 46 LEU HG H 5.879 2.921 -0.393 1.00 . A A . 46 LEU HG 1 1
5 3800 1 1 46 LEU N N 5.522 -0.270 -2.701 1.00 . A A . 46 LEU N 1 1
5 3801 1 1 46 LEU O O 7.603 2.472 -2.758 1.00 . A A . 46 LEU O 1 1
5 3802 1 1 47 LYS C C 10.150 1.088 -3.340 1.00 . A A . 47 LYS C 1 1
5 3803 1 1 47 LYS CA C 9.695 0.734 -1.921 1.00 . A A . 47 LYS CA 1 1
5 3804 1 1 47 LYS CB C 10.449 -0.517 -1.442 1.00 . A A . 47 LYS CB 1 1
5 3805 1 1 47 LYS CD C 10.161 -0.333 1.126 1.00 . A A . 47 LYS CD 1 1
5 3806 1 1 47 LYS CE C 11.579 -0.470 1.656 1.00 . A A . 47 LYS CE 1 1
5 3807 1 1 47 LYS CG C 9.932 -1.172 -0.144 1.00 . A A . 47 LYS CG 1 1
5 3808 1 1 47 LYS H H 7.943 -0.326 -1.427 1.00 . A A . 47 LYS H 1 1
5 3809 1 1 47 LYS HA H 9.921 1.558 -1.260 1.00 . A A . 47 LYS HA 1 1
5 3810 1 1 47 LYS HB2 H 10.401 -1.259 -2.225 1.00 . A A . 47 LYS HB2 1 1
5 3811 1 1 47 LYS HB3 H 11.468 -0.248 -1.297 1.00 . A A . 47 LYS HB3 1 1
5 3812 1 1 47 LYS HD2 H 9.977 0.705 0.898 1.00 . A A . 47 LYS HD2 1 1
5 3813 1 1 47 LYS HD3 H 9.470 -0.659 1.891 1.00 . A A . 47 LYS HD3 1 1
5 3814 1 1 47 LYS HE2 H 11.746 -1.497 1.943 1.00 . A A . 47 LYS HE2 1 1
5 3815 1 1 47 LYS HE3 H 12.256 -0.201 0.864 1.00 . A A . 47 LYS HE3 1 1
5 3816 1 1 47 LYS HG2 H 8.871 -1.342 -0.249 1.00 . A A . 47 LYS HG2 1 1
5 3817 1 1 47 LYS HG3 H 10.427 -2.121 -0.027 1.00 . A A . 47 LYS HG3 1 1
5 3818 1 1 47 LYS HZ1 H 11.687 1.406 2.568 1.00 . A A . 47 LYS HZ1 1 1
5 3819 1 1 47 LYS HZ2 H 12.800 0.287 3.173 1.00 . A A . 47 LYS HZ2 1 1
5 3820 1 1 47 LYS HZ3 H 11.168 0.172 3.601 1.00 . A A . 47 LYS HZ3 1 1
5 3821 1 1 47 LYS N N 8.246 0.501 -1.842 1.00 . A A . 47 LYS N 1 1
5 3822 1 1 47 LYS NZ N 11.825 0.411 2.831 1.00 . A A . 47 LYS NZ 1 1
5 3823 1 1 47 LYS O O 11.042 1.921 -3.533 1.00 . A A . 47 LYS O 1 1
5 3824 1 1 48 VAL C C 9.397 2.069 -6.188 1.00 . A A . 48 VAL C 1 1
5 3825 1 1 48 VAL CA C 9.761 0.635 -5.744 1.00 . A A . 48 VAL CA 1 1
5 3826 1 1 48 VAL CB C 8.971 -0.443 -6.554 1.00 . A A . 48 VAL CB 1 1
5 3827 1 1 48 VAL CG1 C 7.523 -0.055 -6.870 1.00 . A A . 48 VAL CG1 1 1
5 3828 1 1 48 VAL CG2 C 9.723 -0.849 -7.820 1.00 . A A . 48 VAL CG2 1 1
5 3829 1 1 48 VAL H H 8.858 -0.248 -4.043 1.00 . A A . 48 VAL H 1 1
5 3830 1 1 48 VAL HA H 10.816 0.483 -5.920 1.00 . A A . 48 VAL HA 1 1
5 3831 1 1 48 VAL HB H 8.916 -1.301 -5.919 1.00 . A A . 48 VAL HB 1 1
5 3832 1 1 48 VAL HG11 H 7.004 0.173 -5.947 1.00 . A A . 48 VAL HG11 1 1
5 3833 1 1 48 VAL HG12 H 7.029 -0.877 -7.367 1.00 . A A . 48 VAL HG12 1 1
5 3834 1 1 48 VAL HG13 H 7.514 0.813 -7.512 1.00 . A A . 48 VAL HG13 1 1
5 3835 1 1 48 VAL HG21 H 9.143 -1.580 -8.363 1.00 . A A . 48 VAL HG21 1 1
5 3836 1 1 48 VAL HG22 H 10.678 -1.276 -7.550 1.00 . A A . 48 VAL HG22 1 1
5 3837 1 1 48 VAL HG23 H 9.880 0.021 -8.440 1.00 . A A . 48 VAL HG23 1 1
5 3838 1 1 48 VAL N N 9.512 0.432 -4.312 1.00 . A A . 48 VAL N 1 1
5 3839 1 1 48 VAL O O 10.086 2.658 -7.020 1.00 . A A . 48 VAL O 1 1
5 3840 1 1 49 TYR C C 8.757 5.041 -5.325 1.00 . A A . 49 TYR C 1 1
5 3841 1 1 49 TYR CA C 7.836 3.960 -5.906 1.00 . A A . 49 TYR CA 1 1
5 3842 1 1 49 TYR CB C 6.414 4.136 -5.353 1.00 . A A . 49 TYR CB 1 1
5 3843 1 1 49 TYR CD1 C 4.735 4.234 -7.249 1.00 . A A . 49 TYR CD1 1 1
5 3844 1 1 49 TYR CD2 C 5.316 6.271 -6.151 1.00 . A A . 49 TYR CD2 1 1
5 3845 1 1 49 TYR CE1 C 3.875 4.925 -8.082 1.00 . A A . 49 TYR CE1 1 1
5 3846 1 1 49 TYR CE2 C 4.456 6.968 -6.979 1.00 . A A . 49 TYR CE2 1 1
5 3847 1 1 49 TYR CG C 5.472 4.895 -6.271 1.00 . A A . 49 TYR CG 1 1
5 3848 1 1 49 TYR CZ C 3.739 6.291 -7.943 1.00 . A A . 49 TYR CZ 1 1
5 3849 1 1 49 TYR H H 7.860 2.079 -4.900 1.00 . A A . 49 TYR H 1 1
5 3850 1 1 49 TYR HA H 7.811 4.064 -6.980 1.00 . A A . 49 TYR HA 1 1
5 3851 1 1 49 TYR HB2 H 5.986 3.163 -5.171 1.00 . A A . 49 TYR HB2 1 1
5 3852 1 1 49 TYR HB3 H 6.467 4.674 -4.417 1.00 . A A . 49 TYR HB3 1 1
5 3853 1 1 49 TYR HD1 H 4.843 3.166 -7.356 1.00 . A A . 49 TYR HD1 1 1
5 3854 1 1 49 TYR HD2 H 5.879 6.801 -5.396 1.00 . A A . 49 TYR HD2 1 1
5 3855 1 1 49 TYR HE1 H 3.311 4.394 -8.834 1.00 . A A . 49 TYR HE1 1 1
5 3856 1 1 49 TYR HE2 H 4.350 8.036 -6.870 1.00 . A A . 49 TYR HE2 1 1
5 3857 1 1 49 TYR HH H 3.319 7.769 -9.098 1.00 . A A . 49 TYR HH 1 1
5 3858 1 1 49 TYR N N 8.326 2.609 -5.591 1.00 . A A . 49 TYR N 1 1
5 3859 1 1 49 TYR O O 8.932 6.100 -5.912 1.00 . A A . 49 TYR O 1 1
5 3860 1 1 49 TYR OH O 2.882 6.980 -8.769 1.00 . A A . 49 TYR OH 1 1
5 3861 1 1 50 ASN C C 11.631 5.759 -4.044 1.00 . A A . 50 ASN C 1 1
5 3862 1 1 50 ASN CA C 10.227 5.639 -3.428 1.00 . A A . 50 ASN CA 1 1
5 3863 1 1 50 ASN CB C 10.338 5.161 -1.967 1.00 . A A . 50 ASN CB 1 1
5 3864 1 1 50 ASN CG C 8.993 4.977 -1.244 1.00 . A A . 50 ASN CG 1 1
5 3865 1 1 50 ASN H H 9.149 3.857 -3.778 1.00 . A A . 50 ASN H 1 1
5 3866 1 1 50 ASN HA H 9.774 6.616 -3.437 1.00 . A A . 50 ASN HA 1 1
5 3867 1 1 50 ASN HB2 H 10.855 4.214 -1.950 1.00 . A A . 50 ASN HB2 1 1
5 3868 1 1 50 ASN HB3 H 10.916 5.879 -1.419 1.00 . A A . 50 ASN HB3 1 1
5 3869 1 1 50 ASN HD21 H 8.029 4.785 -2.974 1.00 . A A . 50 ASN HD21 1 1
5 3870 1 1 50 ASN HD22 H 7.060 4.600 -1.569 1.00 . A A . 50 ASN HD22 1 1
5 3871 1 1 50 ASN N N 9.334 4.736 -4.167 1.00 . A A . 50 ASN N 1 1
5 3872 1 1 50 ASN ND2 N 7.913 4.784 -2.002 1.00 . A A . 50 ASN ND2 1 1
5 3873 1 1 50 ASN O O 12.264 6.816 -3.942 1.00 . A A . 50 ASN O 1 1
5 3874 1 1 50 ASN OD1 O 8.935 5.015 -0.014 1.00 . A A . 50 ASN OD1 1 1
5 3875 1 1 51 CYS C C 13.602 5.423 -6.568 1.00 . A A . 51 CYS C 1 1
5 3876 1 1 51 CYS CA C 13.448 4.609 -5.271 1.00 . A A . 51 CYS CA 1 1
5 3877 1 1 51 CYS CB C 13.814 3.141 -5.520 1.00 . A A . 51 CYS CB 1 1
5 3878 1 1 51 CYS H H 11.517 3.891 -4.779 1.00 . A A . 51 CYS H 1 1
5 3879 1 1 51 CYS HA H 14.136 5.007 -4.541 1.00 . A A . 51 CYS HA 1 1
5 3880 1 1 51 CYS HB2 H 13.641 2.586 -4.619 1.00 . A A . 51 CYS HB2 1 1
5 3881 1 1 51 CYS HB3 H 13.169 2.754 -6.296 1.00 . A A . 51 CYS HB3 1 1
5 3882 1 1 51 CYS N N 12.102 4.673 -4.684 1.00 . A A . 51 CYS N 1 1
5 3883 1 1 51 CYS O O 14.488 6.281 -6.650 1.00 . A A . 51 CYS O 1 1
5 3884 1 1 51 CYS SG S 15.545 2.853 -6.034 1.00 . A A . 51 CYS SG 1 1
5 3885 1 1 52 TRP C C 11.925 7.069 -9.045 1.00 . A A . 52 TRP C 1 1
5 3886 1 1 52 TRP CA C 12.847 5.846 -8.866 1.00 . A A . 52 TRP CA 1 1
5 3887 1 1 52 TRP CB C 12.728 4.837 -10.013 1.00 . A A . 52 TRP CB 1 1
5 3888 1 1 52 TRP CD1 C 11.184 2.813 -9.676 1.00 . A A . 52 TRP CD1 1 1
5 3889 1 1 52 TRP CD2 C 10.291 4.470 -10.874 1.00 . A A . 52 TRP CD2 1 1
5 3890 1 1 52 TRP CE2 C 9.349 3.430 -10.789 1.00 . A A . 52 TRP CE2 1 1
5 3891 1 1 52 TRP CE3 C 9.960 5.630 -11.572 1.00 . A A . 52 TRP CE3 1 1
5 3892 1 1 52 TRP CG C 11.447 4.062 -10.152 1.00 . A A . 52 TRP CG 1 1
5 3893 1 1 52 TRP CH2 C 7.798 4.663 -12.073 1.00 . A A . 52 TRP CH2 1 1
5 3894 1 1 52 TRP CZ2 C 8.097 3.513 -11.390 1.00 . A A . 52 TRP CZ2 1 1
5 3895 1 1 52 TRP CZ3 C 8.717 5.718 -12.164 1.00 . A A . 52 TRP CZ3 1 1
5 3896 1 1 52 TRP H H 12.061 4.463 -7.435 1.00 . A A . 52 TRP H 1 1
5 3897 1 1 52 TRP HA H 13.853 6.234 -8.904 1.00 . A A . 52 TRP HA 1 1
5 3898 1 1 52 TRP HB2 H 12.873 5.354 -10.937 1.00 . A A . 52 TRP HB2 1 1
5 3899 1 1 52 TRP HB3 H 13.509 4.127 -9.883 1.00 . A A . 52 TRP HB3 1 1
5 3900 1 1 52 TRP HD1 H 11.874 2.230 -9.080 1.00 . A A . 52 TRP HD1 1 1
5 3901 1 1 52 TRP HE1 H 9.494 1.569 -9.828 1.00 . A A . 52 TRP HE1 1 1
5 3902 1 1 52 TRP HE3 H 10.658 6.455 -11.628 1.00 . A A . 52 TRP HE3 1 1
5 3903 1 1 52 TRP HH2 H 6.835 4.773 -12.552 1.00 . A A . 52 TRP HH2 1 1
5 3904 1 1 52 TRP HZ2 H 7.377 2.710 -11.328 1.00 . A A . 52 TRP HZ2 1 1
5 3905 1 1 52 TRP HZ3 H 8.444 6.607 -12.703 1.00 . A A . 52 TRP HZ3 1 1
5 3906 1 1 52 TRP N N 12.747 5.155 -7.567 1.00 . A A . 52 TRP N 1 1
5 3907 1 1 52 TRP NE1 N 9.919 2.423 -10.052 1.00 . A A . 52 TRP NE1 1 1
5 3908 1 1 52 TRP O O 12.034 7.787 -10.048 1.00 . A A . 52 TRP O 1 1
5 3909 1 1 53 ASN C C 10.584 9.483 -7.028 1.00 . A A . 53 ASN C 1 1
5 3910 1 1 53 ASN CA C 10.130 8.452 -8.093 1.00 . A A . 53 ASN CA 1 1
5 3911 1 1 53 ASN CB C 8.670 8.037 -7.835 1.00 . A A . 53 ASN CB 1 1
5 3912 1 1 53 ASN CG C 8.105 7.076 -8.866 1.00 . A A . 53 ASN CG 1 1
5 3913 1 1 53 ASN H H 10.947 6.634 -7.383 1.00 . A A . 53 ASN H 1 1
5 3914 1 1 53 ASN HA H 10.194 8.906 -9.068 1.00 . A A . 53 ASN HA 1 1
5 3915 1 1 53 ASN HB2 H 8.609 7.563 -6.869 1.00 . A A . 53 ASN HB2 1 1
5 3916 1 1 53 ASN HB3 H 8.060 8.920 -7.825 1.00 . A A . 53 ASN HB3 1 1
5 3917 1 1 53 ASN HD21 H 9.476 5.716 -8.384 1.00 . A A . 53 ASN HD21 1 1
5 3918 1 1 53 ASN HD22 H 8.388 5.269 -9.642 1.00 . A A . 53 ASN HD22 1 1
5 3919 1 1 53 ASN N N 11.031 7.290 -8.086 1.00 . A A . 53 ASN N 1 1
5 3920 1 1 53 ASN ND2 N 8.709 5.899 -8.966 1.00 . A A . 53 ASN ND2 1 1
5 3921 1 1 53 ASN O O 10.126 9.427 -5.876 1.00 . A A . 53 ASN O 1 1
5 3922 1 1 53 ASN OD1 O 7.140 7.390 -9.562 1.00 . A A . 53 ASN OD1 1 1
5 3923 1 1 54 PRO C C 10.966 12.550 -6.089 1.00 . A A . 54 PRO C 1 1
5 3924 1 1 54 PRO CA C 12.015 11.467 -6.429 1.00 . A A . 54 PRO CA 1 1
5 3925 1 1 54 PRO CB C 13.200 12.088 -7.191 1.00 . A A . 54 PRO CB 1 1
5 3926 1 1 54 PRO CD C 12.198 10.552 -8.698 1.00 . A A . 54 PRO CD 1 1
5 3927 1 1 54 PRO CG C 12.852 11.900 -8.629 1.00 . A A . 54 PRO CG 1 1
5 3928 1 1 54 PRO HA H 12.369 11.020 -5.512 1.00 . A A . 54 PRO HA 1 1
5 3929 1 1 54 PRO HB2 H 13.292 13.135 -6.928 1.00 . A A . 54 PRO HB2 1 1
5 3930 1 1 54 PRO HB3 H 14.112 11.564 -6.946 1.00 . A A . 54 PRO HB3 1 1
5 3931 1 1 54 PRO HD2 H 11.482 10.516 -9.504 1.00 . A A . 54 PRO HD2 1 1
5 3932 1 1 54 PRO HD3 H 12.940 9.775 -8.818 1.00 . A A . 54 PRO HD3 1 1
5 3933 1 1 54 PRO HG2 H 12.164 12.675 -8.943 1.00 . A A . 54 PRO HG2 1 1
5 3934 1 1 54 PRO HG3 H 13.736 11.915 -9.235 1.00 . A A . 54 PRO HG3 1 1
5 3935 1 1 54 PRO N N 11.519 10.430 -7.377 1.00 . A A . 54 PRO N 1 1
5 3936 1 1 54 PRO O O 10.888 13.008 -4.943 1.00 . A A . 54 PRO O 1 1
5 3937 1 1 55 ASP C C 7.887 13.490 -6.190 1.00 . A A . 55 ASP C 1 1
5 3938 1 1 55 ASP CA C 9.124 13.966 -6.973 1.00 . A A . 55 ASP CA 1 1
5 3939 1 1 55 ASP CB C 8.688 14.457 -8.358 1.00 . A A . 55 ASP CB 1 1
5 3940 1 1 55 ASP CG C 9.697 15.401 -8.991 1.00 . A A . 55 ASP CG 1 1
5 3941 1 1 55 ASP H H 10.320 12.523 -7.988 1.00 . A A . 55 ASP H 1 1
5 3942 1 1 55 ASP HA H 9.559 14.799 -6.442 1.00 . A A . 55 ASP HA 1 1
5 3943 1 1 55 ASP HB2 H 8.564 13.606 -9.011 1.00 . A A . 55 ASP HB2 1 1
5 3944 1 1 55 ASP HB3 H 7.746 14.976 -8.268 1.00 . A A . 55 ASP HB3 1 1
5 3945 1 1 55 ASP N N 10.173 12.935 -7.106 1.00 . A A . 55 ASP N 1 1
5 3946 1 1 55 ASP O O 7.223 14.308 -5.541 1.00 . A A . 55 ASP O 1 1
5 3947 1 1 55 ASP OD1 O 9.594 16.623 -8.755 1.00 . A A . 55 ASP OD1 1 1
5 3948 1 1 55 ASP OD2 O 10.588 14.915 -9.719 1.00 . A A . 55 ASP OD2 1 1
5 3949 1 1 56 ASN C C 6.783 10.447 -4.600 1.00 . A A . 56 ASN C 1 1
5 3950 1 1 56 ASN CA C 6.411 11.624 -5.548 1.00 . A A . 56 ASN CA 1 1
5 3951 1 1 56 ASN CB C 5.353 11.187 -6.573 1.00 . A A . 56 ASN CB 1 1
5 3952 1 1 56 ASN CG C 4.474 12.336 -7.029 1.00 . A A . 56 ASN CG 1 1
5 3953 1 1 56 ASN H H 8.136 11.579 -6.781 1.00 . A A . 56 ASN H 1 1
5 3954 1 1 56 ASN HA H 5.994 12.418 -4.948 1.00 . A A . 56 ASN HA 1 1
5 3955 1 1 56 ASN HB2 H 5.849 10.777 -7.440 1.00 . A A . 56 ASN HB2 1 1
5 3956 1 1 56 ASN HB3 H 4.729 10.430 -6.132 1.00 . A A . 56 ASN HB3 1 1
5 3957 1 1 56 ASN HD21 H 3.178 11.954 -5.570 1.00 . A A . 56 ASN HD21 1 1
5 3958 1 1 56 ASN HD22 H 2.777 13.280 -6.602 1.00 . A A . 56 ASN HD22 1 1
5 3959 1 1 56 ASN N N 7.576 12.178 -6.250 1.00 . A A . 56 ASN N 1 1
5 3960 1 1 56 ASN ND2 N 3.364 12.544 -6.330 1.00 . A A . 56 ASN ND2 1 1
5 3961 1 1 56 ASN O O 6.382 9.301 -4.847 1.00 . A A . 56 ASN O 1 1
5 3962 1 1 56 ASN OD1 O 4.788 13.027 -7.997 1.00 . A A . 56 ASN OD1 1 1
5 3963 1 1 57 PRO C C 6.860 9.395 -1.457 1.00 . A A . 57 PRO C 1 1
5 3964 1 1 57 PRO CA C 7.956 9.647 -2.517 1.00 . A A . 57 PRO CA 1 1
5 3965 1 1 57 PRO CB C 9.227 10.225 -1.847 1.00 . A A . 57 PRO CB 1 1
5 3966 1 1 57 PRO CD C 8.191 11.985 -3.112 1.00 . A A . 57 PRO CD 1 1
5 3967 1 1 57 PRO CG C 9.497 11.538 -2.520 1.00 . A A . 57 PRO CG 1 1
5 3968 1 1 57 PRO HA H 8.194 8.717 -3.012 1.00 . A A . 57 PRO HA 1 1
5 3969 1 1 57 PRO HB2 H 9.038 10.351 -0.787 1.00 . A A . 57 PRO HB2 1 1
5 3970 1 1 57 PRO HB3 H 10.053 9.545 -1.987 1.00 . A A . 57 PRO HB3 1 1
5 3971 1 1 57 PRO HD2 H 7.592 12.500 -2.374 1.00 . A A . 57 PRO HD2 1 1
5 3972 1 1 57 PRO HD3 H 8.354 12.609 -3.979 1.00 . A A . 57 PRO HD3 1 1
5 3973 1 1 57 PRO HG2 H 9.850 12.260 -1.792 1.00 . A A . 57 PRO HG2 1 1
5 3974 1 1 57 PRO HG3 H 10.230 11.408 -3.303 1.00 . A A . 57 PRO HG3 1 1
5 3975 1 1 57 PRO N N 7.576 10.697 -3.496 1.00 . A A . 57 PRO N 1 1
5 3976 1 1 57 PRO O O 5.904 10.170 -1.362 1.00 . A A . 57 PRO O 1 1
5 3977 1 1 58 TYR C C 6.767 7.536 1.649 1.00 . A A . 58 TYR C 1 1
5 3978 1 1 58 TYR CA C 6.040 7.966 0.378 1.00 . A A . 58 TYR CA 1 1
5 3979 1 1 58 TYR CB C 5.071 6.856 -0.060 1.00 . A A . 58 TYR CB 1 1
5 3980 1 1 58 TYR CD1 C 4.197 7.272 -2.404 1.00 . A A . 58 TYR CD1 1 1
5 3981 1 1 58 TYR CD2 C 2.772 7.791 -0.563 1.00 . A A . 58 TYR CD2 1 1
5 3982 1 1 58 TYR CE1 C 3.217 7.689 -3.285 1.00 . A A . 58 TYR CE1 1 1
5 3983 1 1 58 TYR CE2 C 1.788 8.208 -1.437 1.00 . A A . 58 TYR CE2 1 1
5 3984 1 1 58 TYR CG C 3.994 7.316 -1.028 1.00 . A A . 58 TYR CG 1 1
5 3985 1 1 58 TYR CZ C 2.014 8.155 -2.796 1.00 . A A . 58 TYR CZ 1 1
5 3986 1 1 58 TYR H H 7.752 7.694 -0.843 1.00 . A A . 58 TYR H 1 1
5 3987 1 1 58 TYR HA H 5.473 8.858 0.595 1.00 . A A . 58 TYR HA 1 1
5 3988 1 1 58 TYR HB2 H 5.630 6.066 -0.538 1.00 . A A . 58 TYR HB2 1 1
5 3989 1 1 58 TYR HB3 H 4.580 6.463 0.820 1.00 . A A . 58 TYR HB3 1 1
5 3990 1 1 58 TYR HD1 H 5.139 6.905 -2.785 1.00 . A A . 58 TYR HD1 1 1
5 3991 1 1 58 TYR HD2 H 2.596 7.832 0.503 1.00 . A A . 58 TYR HD2 1 1
5 3992 1 1 58 TYR HE1 H 3.393 7.647 -4.348 1.00 . A A . 58 TYR HE1 1 1
5 3993 1 1 58 TYR HE2 H 0.846 8.574 -1.053 1.00 . A A . 58 TYR HE2 1 1
5 3994 1 1 58 TYR HH H 0.961 7.941 -4.390 1.00 . A A . 58 TYR HH 1 1
5 3995 1 1 58 TYR N N 6.996 8.297 -0.687 1.00 . A A . 58 TYR N 1 1
5 3996 1 1 58 TYR O O 7.781 6.833 1.584 1.00 . A A . 58 TYR O 1 1
5 3997 1 1 58 TYR OH O 1.036 8.571 -3.670 1.00 . A A . 58 TYR OH 1 1
5 3998 1 1 59 LYS C C 5.813 6.794 4.891 1.00 . A A . 59 LYS C 1 1
5 3999 1 1 59 LYS CA C 6.810 7.645 4.100 1.00 . A A . 59 LYS CA 1 1
5 4000 1 1 59 LYS CB C 7.178 8.929 4.857 1.00 . A A . 59 LYS CB 1 1
5 4001 1 1 59 LYS CD C 8.678 10.938 5.066 1.00 . A A . 59 LYS CD 1 1
5 4002 1 1 59 LYS CE C 9.865 11.687 4.487 1.00 . A A . 59 LYS CE 1 1
5 4003 1 1 59 LYS CG C 8.384 9.666 4.288 1.00 . A A . 59 LYS CG 1 1
5 4004 1 1 59 LYS H H 5.431 8.527 2.766 1.00 . A A . 59 LYS H 1 1
5 4005 1 1 59 LYS HA H 7.703 7.065 3.930 1.00 . A A . 59 LYS HA 1 1
5 4006 1 1 59 LYS HB2 H 6.332 9.599 4.837 1.00 . A A . 59 LYS HB2 1 1
5 4007 1 1 59 LYS HB3 H 7.393 8.673 5.876 1.00 . A A . 59 LYS HB3 1 1
5 4008 1 1 59 LYS HD2 H 7.808 11.578 5.032 1.00 . A A . 59 LYS HD2 1 1
5 4009 1 1 59 LYS HD3 H 8.893 10.677 6.093 1.00 . A A . 59 LYS HD3 1 1
5 4010 1 1 59 LYS HE2 H 10.733 11.047 4.528 1.00 . A A . 59 LYS HE2 1 1
5 4011 1 1 59 LYS HE3 H 9.650 11.934 3.458 1.00 . A A . 59 LYS HE3 1 1
5 4012 1 1 59 LYS HG2 H 9.247 9.019 4.341 1.00 . A A . 59 LYS HG2 1 1
5 4013 1 1 59 LYS HG3 H 8.187 9.922 3.257 1.00 . A A . 59 LYS HG3 1 1
5 4014 1 1 59 LYS HZ1 H 10.369 12.722 6.229 1.00 . A A . 59 LYS HZ1 1 1
5 4015 1 1 59 LYS HZ2 H 9.327 13.573 5.206 1.00 . A A . 59 LYS HZ2 1 1
5 4016 1 1 59 LYS HZ3 H 10.967 13.432 4.814 1.00 . A A . 59 LYS HZ3 1 1
5 4017 1 1 59 LYS N N 6.237 7.972 2.796 1.00 . A A . 59 LYS N 1 1
5 4018 1 1 59 LYS NZ N 10.152 12.942 5.237 1.00 . A A . 59 LYS NZ 1 1
5 4019 1 1 59 LYS O O 4.670 7.208 5.107 1.00 . A A . 59 LYS O 1 1
5 4020 1 1 60 GLU C C 5.075 5.023 7.503 1.00 . A A . 60 GLU C 1 1
5 4021 1 1 60 GLU CA C 5.401 4.636 6.045 1.00 . A A . 60 GLU CA 1 1
5 4022 1 1 60 GLU CB C 5.998 3.207 5.967 1.00 . A A . 60 GLU CB 1 1
5 4023 1 1 60 GLU CD C 7.800 1.579 6.691 1.00 . A A . 60 GLU CD 1 1
5 4024 1 1 60 GLU CG C 7.349 3.025 6.659 1.00 . A A . 60 GLU CG 1 1
5 4025 1 1 60 GLU H H 7.196 5.364 5.166 1.00 . A A . 60 GLU H 1 1
5 4026 1 1 60 GLU HA H 4.463 4.619 5.509 1.00 . A A . 60 GLU HA 1 1
5 4027 1 1 60 GLU HB2 H 5.300 2.521 6.421 1.00 . A A . 60 GLU HB2 1 1
5 4028 1 1 60 GLU HB3 H 6.116 2.943 4.927 1.00 . A A . 60 GLU HB3 1 1
5 4029 1 1 60 GLU HG2 H 8.091 3.607 6.134 1.00 . A A . 60 GLU HG2 1 1
5 4030 1 1 60 GLU HG3 H 7.256 3.386 7.672 1.00 . A A . 60 GLU HG3 1 1
5 4031 1 1 60 GLU N N 6.262 5.602 5.328 1.00 . A A . 60 GLU N 1 1
5 4032 1 1 60 GLU O O 5.965 5.202 8.341 1.00 . A A . 60 GLU O 1 1
5 4033 1 1 60 GLU OE1 O 7.464 0.874 7.666 1.00 . A A . 60 GLU OE1 1 1
5 4034 1 1 60 GLU OE2 O 8.490 1.150 5.742 1.00 . A A . 60 GLU OE2 1 1
5 4035 1 1 61 VAL C C 2.845 4.171 9.843 1.00 . A A . 61 VAL C 1 1
5 4036 1 1 61 VAL CA C 3.199 5.462 9.076 1.00 . A A . 61 VAL CA 1 1
5 4037 1 1 61 VAL CB C 1.898 6.334 8.926 1.00 . A A . 61 VAL CB 1 1
5 4038 1 1 61 VAL CG1 C 1.474 6.967 10.250 1.00 . A A . 61 VAL CG1 1 1
5 4039 1 1 61 VAL CG2 C 2.063 7.423 7.870 1.00 . A A . 61 VAL CG2 1 1
5 4040 1 1 61 VAL H H 3.162 5.027 7.013 1.00 . A A . 61 VAL H 1 1
5 4041 1 1 61 VAL HA H 3.928 6.016 9.642 1.00 . A A . 61 VAL HA 1 1
5 4042 1 1 61 VAL HB H 1.100 5.680 8.606 1.00 . A A . 61 VAL HB 1 1
5 4043 1 1 61 VAL HG11 H 0.666 7.662 10.075 1.00 . A A . 61 VAL HG11 1 1
5 4044 1 1 61 VAL HG12 H 2.311 7.489 10.681 1.00 . A A . 61 VAL HG12 1 1
5 4045 1 1 61 VAL HG13 H 1.143 6.195 10.929 1.00 . A A . 61 VAL HG13 1 1
5 4046 1 1 61 VAL HG21 H 2.676 7.052 7.063 1.00 . A A . 61 VAL HG21 1 1
5 4047 1 1 61 VAL HG22 H 2.533 8.285 8.315 1.00 . A A . 61 VAL HG22 1 1
5 4048 1 1 61 VAL HG23 H 1.091 7.704 7.482 1.00 . A A . 61 VAL HG23 1 1
5 4049 1 1 61 VAL N N 3.770 5.136 7.756 1.00 . A A . 61 VAL N 1 1
5 4050 1 1 61 VAL O O 3.173 4.034 11.026 1.00 . A A . 61 VAL O 1 1
5 4051 1 1 62 LYS C C 1.283 1.023 8.561 1.00 . A A . 62 LYS C 1 1
5 4052 1 1 62 LYS CA C 1.730 1.946 9.698 1.00 . A A . 62 LYS CA 1 1
5 4053 1 1 62 LYS CB C 0.536 2.158 10.652 1.00 . A A . 62 LYS CB 1 1
5 4054 1 1 62 LYS CD C -0.680 1.484 12.749 1.00 . A A . 62 LYS CD 1 1
5 4055 1 1 62 LYS CE C -0.698 0.546 13.945 1.00 . A A . 62 LYS CE 1 1
5 4056 1 1 62 LYS CG C 0.520 1.222 11.854 1.00 . A A . 62 LYS CG 1 1
5 4057 1 1 62 LYS H H 1.970 3.428 8.199 1.00 . A A . 62 LYS H 1 1
5 4058 1 1 62 LYS HA H 2.552 1.496 10.234 1.00 . A A . 62 LYS HA 1 1
5 4059 1 1 62 LYS HB2 H 0.555 3.176 11.014 1.00 . A A . 62 LYS HB2 1 1
5 4060 1 1 62 LYS HB3 H -0.376 2.001 10.084 1.00 . A A . 62 LYS HB3 1 1
5 4061 1 1 62 LYS HD2 H -0.637 2.503 13.105 1.00 . A A . 62 LYS HD2 1 1
5 4062 1 1 62 LYS HD3 H -1.583 1.338 12.176 1.00 . A A . 62 LYS HD3 1 1
5 4063 1 1 62 LYS HE2 H -0.737 -0.473 13.589 1.00 . A A . 62 LYS HE2 1 1
5 4064 1 1 62 LYS HE3 H 0.208 0.693 14.515 1.00 . A A . 62 LYS HE3 1 1
5 4065 1 1 62 LYS HG2 H 0.478 0.201 11.504 1.00 . A A . 62 LYS HG2 1 1
5 4066 1 1 62 LYS HG3 H 1.425 1.371 12.426 1.00 . A A . 62 LYS HG3 1 1
5 4067 1 1 62 LYS HZ1 H -1.854 0.140 15.637 1.00 . A A . 62 LYS HZ1 1 1
5 4068 1 1 62 LYS HZ2 H -2.753 0.653 14.298 1.00 . A A . 62 LYS HZ2 1 1
5 4069 1 1 62 LYS HZ3 H -1.847 1.771 15.187 1.00 . A A . 62 LYS HZ3 1 1
5 4070 1 1 62 LYS N N 2.175 3.238 9.139 1.00 . A A . 62 LYS N 1 1
5 4071 1 1 62 LYS NZ N -1.870 0.796 14.828 1.00 . A A . 62 LYS NZ 1 1
5 4072 1 1 62 LYS O O 1.174 1.466 7.411 1.00 . A A . 62 LYS O 1 1
5 4073 1 1 63 VAL C C -0.988 -1.374 8.033 1.00 . A A . 63 VAL C 1 1
5 4074 1 1 63 VAL CA C 0.534 -1.190 7.861 1.00 . A A . 63 VAL CA 1 1
5 4075 1 1 63 VAL CB C 1.285 -2.569 7.890 1.00 . A A . 63 VAL CB 1 1
5 4076 1 1 63 VAL CG1 C 2.732 -2.416 7.431 1.00 . A A . 63 VAL CG1 1 1
5 4077 1 1 63 VAL CG2 C 1.256 -3.207 9.275 1.00 . A A . 63 VAL CG2 1 1
5 4078 1 1 63 VAL H H 1.162 -0.572 9.797 1.00 . A A . 63 VAL H 1 1
5 4079 1 1 63 VAL HA H 0.713 -0.731 6.903 1.00 . A A . 63 VAL HA 1 1
5 4080 1 1 63 VAL HB H 0.786 -3.236 7.202 1.00 . A A . 63 VAL HB 1 1
5 4081 1 1 63 VAL HG11 H 3.295 -1.888 8.185 1.00 . A A . 63 VAL HG11 1 1
5 4082 1 1 63 VAL HG12 H 2.760 -1.861 6.508 1.00 . A A . 63 VAL HG12 1 1
5 4083 1 1 63 VAL HG13 H 3.166 -3.393 7.276 1.00 . A A . 63 VAL HG13 1 1
5 4084 1 1 63 VAL HG21 H 1.846 -2.610 9.952 1.00 . A A . 63 VAL HG21 1 1
5 4085 1 1 63 VAL HG22 H 1.656 -4.206 9.224 1.00 . A A . 63 VAL HG22 1 1
5 4086 1 1 63 VAL HG23 H 0.235 -3.238 9.621 1.00 . A A . 63 VAL HG23 1 1
5 4087 1 1 63 VAL N N 1.023 -0.259 8.878 1.00 . A A . 63 VAL N 1 1
5 4088 1 1 63 VAL O O -1.461 -2.103 8.915 1.00 . A A . 63 VAL O 1 1
5 4089 1 1 64 GLY C C -3.793 0.287 6.239 1.00 . A A . 64 GLY C 1 1
5 4090 1 1 64 GLY CA C -3.184 -0.705 7.211 1.00 . A A . 64 GLY CA 1 1
5 4091 1 1 64 GLY H H -1.274 -0.104 6.532 1.00 . A A . 64 GLY H 1 1
5 4092 1 1 64 GLY HA2 H -3.511 -1.700 6.951 1.00 . A A . 64 GLY HA2 1 1
5 4093 1 1 64 GLY HA3 H -3.525 -0.472 8.209 1.00 . A A . 64 GLY HA3 1 1
5 4094 1 1 64 GLY N N -1.728 -0.665 7.188 1.00 . A A . 64 GLY N 1 1
5 4095 1 1 64 GLY O O -3.125 0.749 5.307 1.00 . A A . 64 GLY O 1 1
5 4096 1 1 65 GLU C C -6.081 2.805 6.570 1.00 . A A . 65 GLU C 1 1
5 4097 1 1 65 GLU CA C -5.792 1.599 5.677 1.00 . A A . 65 GLU CA 1 1
5 4098 1 1 65 GLU CB C -7.091 1.039 5.104 1.00 . A A . 65 GLU CB 1 1
5 4099 1 1 65 GLU CD C -8.480 0.610 3.037 1.00 . A A . 65 GLU CD 1 1
5 4100 1 1 65 GLU CG C -7.300 1.355 3.631 1.00 . A A . 65 GLU CG 1 1
5 4101 1 1 65 GLU H H -5.548 0.147 7.196 1.00 . A A . 65 GLU H 1 1
5 4102 1 1 65 GLU HA H -5.143 1.910 4.868 1.00 . A A . 65 GLU HA 1 1
5 4103 1 1 65 GLU HB2 H -7.103 -0.035 5.232 1.00 . A A . 65 GLU HB2 1 1
5 4104 1 1 65 GLU HB3 H -7.907 1.472 5.658 1.00 . A A . 65 GLU HB3 1 1
5 4105 1 1 65 GLU HG2 H -7.475 2.415 3.526 1.00 . A A . 65 GLU HG2 1 1
5 4106 1 1 65 GLU HG3 H -6.410 1.083 3.086 1.00 . A A . 65 GLU HG3 1 1
5 4107 1 1 65 GLU N N -5.073 0.602 6.469 1.00 . A A . 65 GLU N 1 1
5 4108 1 1 65 GLU O O -6.876 2.721 7.518 1.00 . A A . 65 GLU O 1 1
5 4109 1 1 65 GLU OE1 O -9.609 1.143 3.095 1.00 . A A . 65 GLU OE1 1 1
5 4110 1 1 65 GLU OE2 O -8.275 -0.505 2.513 1.00 . A A . 65 GLU OE2 1 1
5 4111 1 1 66 CYS C C -6.132 6.292 6.234 1.00 . A A . 66 CYS C 1 1
5 4112 1 1 66 CYS CA C -5.526 5.140 7.047 1.00 . A A . 66 CYS CA 1 1
5 4113 1 1 66 CYS CB C -4.146 5.528 7.602 1.00 . A A . 66 CYS CB 1 1
5 4114 1 1 66 CYS H H -4.805 3.896 5.506 1.00 . A A . 66 CYS H 1 1
5 4115 1 1 66 CYS HA H -6.183 4.933 7.878 1.00 . A A . 66 CYS HA 1 1
5 4116 1 1 66 CYS HB2 H -4.280 6.296 8.338 1.00 . A A . 66 CYS HB2 1 1
5 4117 1 1 66 CYS HB3 H -3.707 4.661 8.077 1.00 . A A . 66 CYS HB3 1 1
5 4118 1 1 66 CYS N N -5.405 3.911 6.271 1.00 . A A . 66 CYS N 1 1
5 4119 1 1 66 CYS O O -6.046 6.311 5.000 1.00 . A A . 66 CYS O 1 1
5 4120 1 1 66 CYS SG S -2.942 6.156 6.376 1.00 . A A . 66 CYS SG 1 1
5 4121 1 1 67 ASP C C -6.466 9.667 6.548 1.00 . A A . 67 ASP C 1 1
5 4122 1 1 67 ASP CA C -7.368 8.428 6.365 1.00 . A A . 67 ASP CA 1 1
5 4123 1 1 67 ASP CB C -8.749 8.649 7.008 1.00 . A A . 67 ASP CB 1 1
5 4124 1 1 67 ASP CG C -9.749 9.277 6.052 1.00 . A A . 67 ASP CG 1 1
5 4125 1 1 67 ASP H H -6.762 7.144 7.934 1.00 . A A . 67 ASP H 1 1
5 4126 1 1 67 ASP HA H -7.495 8.242 5.309 1.00 . A A . 67 ASP HA 1 1
5 4127 1 1 67 ASP HB2 H -9.142 7.697 7.334 1.00 . A A . 67 ASP HB2 1 1
5 4128 1 1 67 ASP HB3 H -8.639 9.298 7.864 1.00 . A A . 67 ASP HB3 1 1
5 4129 1 1 67 ASP N N -6.738 7.245 6.959 1.00 . A A . 67 ASP N 1 1
5 4130 1 1 67 ASP O O -5.431 9.594 7.222 1.00 . A A . 67 ASP O 1 1
5 4131 1 1 67 ASP OD1 O -10.452 8.522 5.348 1.00 . A A . 67 ASP OD1 1 1
5 4132 1 1 67 ASP OD2 O -9.826 10.523 6.009 1.00 . A A . 67 ASP OD2 1 1
5 4133 1 1 68 ASP C C -6.202 12.757 7.412 1.00 . A A . 68 ASP C 1 1
5 4134 1 1 68 ASP CA C -6.117 12.077 6.020 1.00 . A A . 68 ASP CA 1 1
5 4135 1 1 68 ASP CB C -6.581 13.050 4.906 1.00 . A A . 68 ASP CB 1 1
5 4136 1 1 68 ASP CG C -8.088 13.292 4.869 1.00 . A A . 68 ASP CG 1 1
5 4137 1 1 68 ASP H H -7.709 10.788 5.433 1.00 . A A . 68 ASP H 1 1
5 4138 1 1 68 ASP HA H -5.080 11.832 5.839 1.00 . A A . 68 ASP HA 1 1
5 4139 1 1 68 ASP HB2 H -6.095 14.002 5.053 1.00 . A A . 68 ASP HB2 1 1
5 4140 1 1 68 ASP HB3 H -6.280 12.650 3.948 1.00 . A A . 68 ASP HB3 1 1
5 4141 1 1 68 ASP N N -6.874 10.804 5.944 1.00 . A A . 68 ASP N 1 1
5 4142 1 1 68 ASP O O -5.485 13.730 7.675 1.00 . A A . 68 ASP O 1 1
5 4143 1 1 68 ASP OD1 O -8.555 14.230 5.549 1.00 . A A . 68 ASP OD1 1 1
5 4144 1 1 68 ASP OD2 O -8.793 12.544 4.160 1.00 . A A . 68 ASP OD2 1 1
5 4145 1 1 69 ALA C C -6.367 12.037 10.686 1.00 . A A . 69 ALA C 1 1
5 4146 1 1 69 ALA CA C -7.259 12.757 9.649 1.00 . A A . 69 ALA CA 1 1
5 4147 1 1 69 ALA CB C -8.734 12.657 10.032 1.00 . A A . 69 ALA CB 1 1
5 4148 1 1 69 ALA H H -7.598 11.446 8.013 1.00 . A A . 69 ALA H 1 1
5 4149 1 1 69 ALA HA H -6.992 13.803 9.630 1.00 . A A . 69 ALA HA 1 1
5 4150 1 1 69 ALA HB1 H -9.025 11.617 10.074 1.00 . A A . 69 ALA HB1 1 1
5 4151 1 1 69 ALA HB2 H -9.333 13.170 9.295 1.00 . A A . 69 ALA HB2 1 1
5 4152 1 1 69 ALA HB3 H -8.885 13.111 11.000 1.00 . A A . 69 ALA HB3 1 1
5 4153 1 1 69 ALA N N -7.070 12.223 8.290 1.00 . A A . 69 ALA N 1 1
5 4154 1 1 69 ALA O O -6.553 12.196 11.901 1.00 . A A . 69 ALA O 1 1
5 4155 1 1 70 ASN C C -3.115 11.265 11.166 1.00 . A A . 70 ASN C 1 1
5 4156 1 1 70 ASN CA C -4.450 10.520 11.034 1.00 . A A . 70 ASN CA 1 1
5 4157 1 1 70 ASN CB C -4.229 9.118 10.446 1.00 . A A . 70 ASN CB 1 1
5 4158 1 1 70 ASN CG C -3.997 8.061 11.513 1.00 . A A . 70 ASN CG 1 1
5 4159 1 1 70 ASN H H -5.269 11.215 9.223 1.00 . A A . 70 ASN H 1 1
5 4160 1 1 70 ASN HA H -4.895 10.426 12.013 1.00 . A A . 70 ASN HA 1 1
5 4161 1 1 70 ASN HB2 H -5.097 8.836 9.871 1.00 . A A . 70 ASN HB2 1 1
5 4162 1 1 70 ASN HB3 H -3.367 9.141 9.795 1.00 . A A . 70 ASN HB3 1 1
5 4163 1 1 70 ASN HD21 H -5.950 7.700 11.615 1.00 . A A . 70 ASN HD21 1 1
5 4164 1 1 70 ASN HD22 H -4.956 6.758 12.668 1.00 . A A . 70 ASN HD22 1 1
5 4165 1 1 70 ASN N N -5.380 11.270 10.189 1.00 . A A . 70 ASN N 1 1
5 4166 1 1 70 ASN ND2 N -5.076 7.445 11.978 1.00 . A A . 70 ASN ND2 1 1
5 4167 1 1 70 ASN O O -2.734 12.045 10.284 1.00 . A A . 70 ASN O 1 1
5 4168 1 1 70 ASN OD1 O -2.862 7.805 11.911 1.00 . A A . 70 ASN OD1 1 1
5 4169 1 1 71 LYS C C 0.064 10.781 12.032 1.00 . A A . 71 LYS C 1 1
5 4170 1 1 71 LYS CA C -1.118 11.628 12.576 1.00 . A A . 71 LYS CA 1 1
5 4171 1 1 71 LYS CB C -0.959 11.882 14.102 1.00 . A A . 71 LYS CB 1 1
5 4172 1 1 71 LYS CD C -2.613 10.577 15.518 1.00 . A A . 71 LYS CD 1 1
5 4173 1 1 71 LYS CE C -2.834 9.334 16.366 1.00 . A A . 71 LYS CE 1 1
5 4174 1 1 71 LYS CG C -1.176 10.662 15.019 1.00 . A A . 71 LYS CG 1 1
5 4175 1 1 71 LYS H H -2.792 10.363 12.914 1.00 . A A . 71 LYS H 1 1
5 4176 1 1 71 LYS HA H -1.112 12.580 12.075 1.00 . A A . 71 LYS HA 1 1
5 4177 1 1 71 LYS HB2 H 0.039 12.255 14.279 1.00 . A A . 71 LYS HB2 1 1
5 4178 1 1 71 LYS HB3 H -1.665 12.647 14.394 1.00 . A A . 71 LYS HB3 1 1
5 4179 1 1 71 LYS HD2 H -2.830 11.449 16.116 1.00 . A A . 71 LYS HD2 1 1
5 4180 1 1 71 LYS HD3 H -3.278 10.544 14.668 1.00 . A A . 71 LYS HD3 1 1
5 4181 1 1 71 LYS HE2 H -2.614 8.462 15.767 1.00 . A A . 71 LYS HE2 1 1
5 4182 1 1 71 LYS HE3 H -2.163 9.366 17.211 1.00 . A A . 71 LYS HE3 1 1
5 4183 1 1 71 LYS HG2 H -0.947 9.765 14.465 1.00 . A A . 71 LYS HG2 1 1
5 4184 1 1 71 LYS HG3 H -0.514 10.738 15.872 1.00 . A A . 71 LYS HG3 1 1
5 4185 1 1 71 LYS HZ1 H -4.461 10.064 17.453 1.00 . A A . 71 LYS HZ1 1 1
5 4186 1 1 71 LYS HZ2 H -4.357 8.376 17.428 1.00 . A A . 71 LYS HZ2 1 1
5 4187 1 1 71 LYS HZ3 H -4.896 9.210 16.058 1.00 . A A . 71 LYS HZ3 1 1
5 4188 1 1 71 LYS N N -2.418 11.001 12.277 1.00 . A A . 71 LYS N 1 1
5 4189 1 1 71 LYS NZ N -4.235 9.239 16.860 1.00 . A A . 71 LYS NZ 1 1
5 4190 1 1 71 LYS O O 0.124 9.581 12.317 1.00 . A A . 71 LYS O 1 1
5 4191 1 1 72 PRO C C 3.249 10.304 11.742 1.00 . A A . 72 PRO C 1 1
5 4192 1 1 72 PRO CA C 2.190 10.642 10.683 1.00 . A A . 72 PRO CA 1 1
5 4193 1 1 72 PRO CB C 2.793 11.611 9.648 1.00 . A A . 72 PRO CB 1 1
5 4194 1 1 72 PRO CD C 1.045 12.793 10.769 1.00 . A A . 72 PRO CD 1 1
5 4195 1 1 72 PRO CG C 1.784 12.696 9.468 1.00 . A A . 72 PRO CG 1 1
5 4196 1 1 72 PRO HA H 1.878 9.735 10.190 1.00 . A A . 72 PRO HA 1 1
5 4197 1 1 72 PRO HB2 H 3.731 11.997 10.031 1.00 . A A . 72 PRO HB2 1 1
5 4198 1 1 72 PRO HB3 H 2.969 11.092 8.720 1.00 . A A . 72 PRO HB3 1 1
5 4199 1 1 72 PRO HD2 H 1.581 13.423 11.467 1.00 . A A . 72 PRO HD2 1 1
5 4200 1 1 72 PRO HD3 H 0.048 13.167 10.606 1.00 . A A . 72 PRO HD3 1 1
5 4201 1 1 72 PRO HG2 H 2.284 13.630 9.243 1.00 . A A . 72 PRO HG2 1 1
5 4202 1 1 72 PRO HG3 H 1.099 12.436 8.675 1.00 . A A . 72 PRO HG3 1 1
5 4203 1 1 72 PRO N N 1.023 11.382 11.234 1.00 . A A . 72 PRO N 1 1
5 4204 1 1 72 PRO O O 3.482 11.093 12.664 1.00 . A A . 72 PRO O 1 1
5 4205 1 1 73 VAL C C 6.163 8.020 11.805 1.00 . A A . 73 VAL C 1 1
5 4206 1 1 73 VAL CA C 4.928 8.673 12.519 1.00 . A A . 73 VAL CA 1 1
5 4207 1 1 73 VAL CB C 4.395 7.712 13.647 1.00 . A A . 73 VAL CB 1 1
5 4208 1 1 73 VAL CG1 C 3.659 8.503 14.721 1.00 . A A . 73 VAL CG1 1 1
5 4209 1 1 73 VAL CG2 C 3.492 6.593 13.111 1.00 . A A . 73 VAL CG2 1 1
5 4210 1 1 73 VAL H H 3.627 8.550 10.843 1.00 . A A . 73 VAL H 1 1
5 4211 1 1 73 VAL HA H 5.288 9.564 13.017 1.00 . A A . 73 VAL HA 1 1
5 4212 1 1 73 VAL HB H 5.254 7.251 14.114 1.00 . A A . 73 VAL HB 1 1
5 4213 1 1 73 VAL HG11 H 2.844 9.048 14.273 1.00 . A A . 73 VAL HG11 1 1
5 4214 1 1 73 VAL HG12 H 4.344 9.197 15.189 1.00 . A A . 73 VAL HG12 1 1
5 4215 1 1 73 VAL HG13 H 3.272 7.823 15.465 1.00 . A A . 73 VAL HG13 1 1
5 4216 1 1 73 VAL HG21 H 2.498 6.981 12.947 1.00 . A A . 73 VAL HG21 1 1
5 4217 1 1 73 VAL HG22 H 3.450 5.787 13.828 1.00 . A A . 73 VAL HG22 1 1
5 4218 1 1 73 VAL HG23 H 3.893 6.223 12.178 1.00 . A A . 73 VAL HG23 1 1
5 4219 1 1 73 VAL N N 3.875 9.125 11.594 1.00 . A A . 73 VAL N 1 1
5 4220 1 1 73 VAL O O 7.020 7.476 12.516 1.00 . A A . 73 VAL O 1 1
6 4221 1 1 18 CYS C C 16.884 -0.514 -1.552 1.00 . A A . 18 CYS C 1 1
6 4222 1 1 18 CYS CA C 16.616 0.950 -1.772 1.00 . A A . 18 CYS CA 1 1
6 4223 1 1 18 CYS CB C 16.451 1.173 -3.290 1.00 . A A . 18 CYS CB 1 1
6 4224 1 1 18 CYS H H 18.537 1.208 -0.970 1.00 . A A . 18 CYS H 1 1
6 4225 1 1 18 CYS HA H 15.702 1.223 -1.263 1.00 . A A . 18 CYS HA 1 1
6 4226 1 1 18 CYS HB2 H 17.196 0.586 -3.809 1.00 . A A . 18 CYS HB2 1 1
6 4227 1 1 18 CYS HB3 H 15.473 0.817 -3.582 1.00 . A A . 18 CYS HB3 1 1
6 4228 1 1 18 CYS N N 17.714 1.700 -1.165 1.00 . A A . 18 CYS N 1 1
6 4229 1 1 18 CYS O O 17.991 -1.006 -1.810 1.00 . A A . 18 CYS O 1 1
6 4230 1 1 18 CYS SG S 16.593 2.906 -3.846 1.00 . A A . 18 CYS SG 1 1
6 4231 1 1 19 GLN C C 14.716 -3.282 -1.413 1.00 . A A . 19 GLN C 1 1
6 4232 1 1 19 GLN CA C 15.954 -2.618 -0.821 1.00 . A A . 19 GLN CA 1 1
6 4233 1 1 19 GLN CB C 16.158 -2.880 0.691 1.00 . A A . 19 GLN CB 1 1
6 4234 1 1 19 GLN CD C 14.183 -2.628 2.287 1.00 . A A . 19 GLN CD 1 1
6 4235 1 1 19 GLN CG C 15.377 -1.956 1.641 1.00 . A A . 19 GLN CG 1 1
6 4236 1 1 19 GLN H H 15.055 -0.737 -0.845 1.00 . A A . 19 GLN H 1 1
6 4237 1 1 19 GLN HA H 16.819 -2.985 -1.359 1.00 . A A . 19 GLN HA 1 1
6 4238 1 1 19 GLN HB2 H 15.896 -3.900 0.912 1.00 . A A . 19 GLN HB2 1 1
6 4239 1 1 19 GLN HB3 H 17.209 -2.732 0.893 1.00 . A A . 19 GLN HB3 1 1
6 4240 1 1 19 GLN HE21 H 12.990 -1.972 0.842 1.00 . A A . 19 GLN HE21 1 1
6 4241 1 1 19 GLN HE22 H 12.234 -2.921 2.070 1.00 . A A . 19 GLN HE22 1 1
6 4242 1 1 19 GLN HG2 H 16.041 -1.621 2.426 1.00 . A A . 19 GLN HG2 1 1
6 4243 1 1 19 GLN HG3 H 15.035 -1.098 1.076 1.00 . A A . 19 GLN HG3 1 1
6 4244 1 1 19 GLN N N 15.874 -1.200 -1.065 1.00 . A A . 19 GLN N 1 1
6 4245 1 1 19 GLN NE2 N 13.018 -2.492 1.672 1.00 . A A . 19 GLN NE2 1 1
6 4246 1 1 19 GLN O O 13.601 -3.153 -0.897 1.00 . A A . 19 GLN O 1 1
6 4247 1 1 19 GLN OE1 O 14.306 -3.251 3.342 1.00 . A A . 19 GLN OE1 1 1
6 4248 1 1 20 LEU C C 13.906 -6.173 -3.059 1.00 . A A . 20 LEU C 1 1
6 4249 1 1 20 LEU CA C 13.889 -4.652 -3.261 1.00 . A A . 20 LEU CA 1 1
6 4250 1 1 20 LEU CB C 13.976 -4.273 -4.772 1.00 . A A . 20 LEU CB 1 1
6 4251 1 1 20 LEU CD1 C 12.629 -5.908 -6.196 1.00 . A A . 20 LEU CD1 1 1
6 4252 1 1 20 LEU CD2 C 11.412 -4.101 -4.959 1.00 . A A . 20 LEU CD2 1 1
6 4253 1 1 20 LEU CG C 12.712 -4.477 -5.673 1.00 . A A . 20 LEU CG 1 1
6 4254 1 1 20 LEU H H 15.848 -3.982 -2.884 1.00 . A A . 20 LEU H 1 1
6 4255 1 1 20 LEU HA H 12.954 -4.278 -2.876 1.00 . A A . 20 LEU HA 1 1
6 4256 1 1 20 LEU HB2 H 14.249 -3.231 -4.828 1.00 . A A . 20 LEU HB2 1 1
6 4257 1 1 20 LEU HB3 H 14.783 -4.848 -5.204 1.00 . A A . 20 LEU HB3 1 1
6 4258 1 1 20 LEU HD11 H 13.504 -6.127 -6.789 1.00 . A A . 20 LEU HD11 1 1
6 4259 1 1 20 LEU HD12 H 11.745 -6.018 -6.804 1.00 . A A . 20 LEU HD12 1 1
6 4260 1 1 20 LEU HD13 H 12.578 -6.594 -5.362 1.00 . A A . 20 LEU HD13 1 1
6 4261 1 1 20 LEU HD21 H 10.616 -4.016 -5.685 1.00 . A A . 20 LEU HD21 1 1
6 4262 1 1 20 LEU HD22 H 11.539 -3.158 -4.450 1.00 . A A . 20 LEU HD22 1 1
6 4263 1 1 20 LEU HD23 H 11.163 -4.869 -4.240 1.00 . A A . 20 LEU HD23 1 1
6 4264 1 1 20 LEU HG H 12.806 -3.833 -6.537 1.00 . A A . 20 LEU HG 1 1
6 4265 1 1 20 LEU N N 14.947 -3.973 -2.527 1.00 . A A . 20 LEU N 1 1
6 4266 1 1 20 LEU O O 14.692 -6.911 -3.668 1.00 . A A . 20 LEU O 1 1
6 4267 1 1 21 PHE C C 11.260 -8.140 -1.542 1.00 . A A . 21 PHE C 1 1
6 4268 1 1 21 PHE CA C 12.764 -8.006 -1.839 1.00 . A A . 21 PHE CA 1 1
6 4269 1 1 21 PHE CB C 13.675 -8.541 -0.688 1.00 . A A . 21 PHE CB 1 1
6 4270 1 1 21 PHE CD1 C 14.166 -6.657 0.930 1.00 . A A . 21 PHE CD1 1 1
6 4271 1 1 21 PHE CD2 C 12.792 -8.462 1.675 1.00 . A A . 21 PHE CD2 1 1
6 4272 1 1 21 PHE CE1 C 14.049 -6.058 2.169 1.00 . A A . 21 PHE CE1 1 1
6 4273 1 1 21 PHE CE2 C 12.671 -7.862 2.912 1.00 . A A . 21 PHE CE2 1 1
6 4274 1 1 21 PHE CG C 13.540 -7.868 0.666 1.00 . A A . 21 PHE CG 1 1
6 4275 1 1 21 PHE CZ C 13.300 -6.660 3.160 1.00 . A A . 21 PHE CZ 1 1
6 4276 1 1 21 PHE H H 12.541 -5.907 -1.655 1.00 . A A . 21 PHE H 1 1
6 4277 1 1 21 PHE HA H 12.972 -8.572 -2.739 1.00 . A A . 21 PHE HA 1 1
6 4278 1 1 21 PHE HB2 H 13.469 -9.589 -0.545 1.00 . A A . 21 PHE HB2 1 1
6 4279 1 1 21 PHE HB3 H 14.705 -8.435 -1.001 1.00 . A A . 21 PHE HB3 1 1
6 4280 1 1 21 PHE HD1 H 14.749 -6.182 0.155 1.00 . A A . 21 PHE HD1 1 1
6 4281 1 1 21 PHE HD2 H 12.299 -9.403 1.484 1.00 . A A . 21 PHE HD2 1 1
6 4282 1 1 21 PHE HE1 H 14.540 -5.117 2.362 1.00 . A A . 21 PHE HE1 1 1
6 4283 1 1 21 PHE HE2 H 12.085 -8.335 3.686 1.00 . A A . 21 PHE HE2 1 1
6 4284 1 1 21 PHE HZ H 13.207 -6.190 4.128 1.00 . A A . 21 PHE HZ 1 1
6 4285 1 1 21 PHE N N 13.025 -6.593 -2.156 1.00 . A A . 21 PHE N 1 1
6 4286 1 1 21 PHE O O 10.792 -7.824 -0.440 1.00 . A A . 21 PHE O 1 1
6 4287 1 1 22 CYS C C 8.508 -10.078 -2.187 1.00 . A A . 22 CYS C 1 1
6 4288 1 1 22 CYS CA C 9.040 -8.655 -2.454 1.00 . A A . 22 CYS CA 1 1
6 4289 1 1 22 CYS CB C 8.390 -8.088 -3.726 1.00 . A A . 22 CYS CB 1 1
6 4290 1 1 22 CYS H H 10.931 -8.823 -3.402 1.00 . A A . 22 CYS H 1 1
6 4291 1 1 22 CYS HA H 8.746 -8.026 -1.630 1.00 . A A . 22 CYS HA 1 1
6 4292 1 1 22 CYS HB2 H 8.671 -8.707 -4.565 1.00 . A A . 22 CYS HB2 1 1
6 4293 1 1 22 CYS HB3 H 7.315 -8.121 -3.611 1.00 . A A . 22 CYS HB3 1 1
6 4294 1 1 22 CYS N N 10.500 -8.565 -2.561 1.00 . A A . 22 CYS N 1 1
6 4295 1 1 22 CYS O O 8.588 -10.944 -3.069 1.00 . A A . 22 CYS O 1 1
6 4296 1 1 22 CYS SG S 8.849 -6.365 -4.144 1.00 . A A . 22 CYS SG 1 1
6 4297 1 1 23 PRO C C 5.929 -11.767 -1.199 1.00 . A A . 23 PRO C 1 1
6 4298 1 1 23 PRO CA C 7.351 -11.665 -0.614 1.00 . A A . 23 PRO CA 1 1
6 4299 1 1 23 PRO CB C 7.288 -11.670 0.928 1.00 . A A . 23 PRO CB 1 1
6 4300 1 1 23 PRO CD C 7.996 -9.478 0.254 1.00 . A A . 23 PRO CD 1 1
6 4301 1 1 23 PRO CG C 8.060 -10.471 1.380 1.00 . A A . 23 PRO CG 1 1
6 4302 1 1 23 PRO HA H 7.950 -12.493 -0.968 1.00 . A A . 23 PRO HA 1 1
6 4303 1 1 23 PRO HB2 H 6.252 -11.612 1.238 1.00 . A A . 23 PRO HB2 1 1
6 4304 1 1 23 PRO HB3 H 7.730 -12.577 1.310 1.00 . A A . 23 PRO HB3 1 1
6 4305 1 1 23 PRO HD2 H 7.097 -8.877 0.319 1.00 . A A . 23 PRO HD2 1 1
6 4306 1 1 23 PRO HD3 H 8.875 -8.853 0.259 1.00 . A A . 23 PRO HD3 1 1
6 4307 1 1 23 PRO HG2 H 7.610 -10.060 2.276 1.00 . A A . 23 PRO HG2 1 1
6 4308 1 1 23 PRO HG3 H 9.088 -10.746 1.569 1.00 . A A . 23 PRO HG3 1 1
6 4309 1 1 23 PRO N N 7.972 -10.358 -0.944 1.00 . A A . 23 PRO N 1 1
6 4310 1 1 23 PRO O O 5.306 -10.732 -1.473 1.00 . A A . 23 PRO O 1 1
6 4311 1 1 24 MET C C 2.986 -13.313 -0.859 1.00 . A A . 24 MET C 1 1
6 4312 1 1 24 MET CA C 4.062 -13.171 -1.953 1.00 . A A . 24 MET CA 1 1
6 4313 1 1 24 MET CB C 4.019 -14.353 -2.960 1.00 . A A . 24 MET CB 1 1
6 4314 1 1 24 MET CE C 6.083 -16.620 -4.676 1.00 . A A . 24 MET CE 1 1
6 4315 1 1 24 MET CG C 4.658 -15.665 -2.481 1.00 . A A . 24 MET CG 1 1
6 4316 1 1 24 MET H H 5.940 -13.782 -1.140 1.00 . A A . 24 MET H 1 1
6 4317 1 1 24 MET HA H 3.843 -12.262 -2.498 1.00 . A A . 24 MET HA 1 1
6 4318 1 1 24 MET HB2 H 2.987 -14.559 -3.198 1.00 . A A . 24 MET HB2 1 1
6 4319 1 1 24 MET HB3 H 4.524 -14.045 -3.863 1.00 . A A . 24 MET HB3 1 1
6 4320 1 1 24 MET HE1 H 6.011 -15.630 -5.102 1.00 . A A . 24 MET HE1 1 1
6 4321 1 1 24 MET HE2 H 6.184 -17.347 -5.469 1.00 . A A . 24 MET HE2 1 1
6 4322 1 1 24 MET HE3 H 6.947 -16.671 -4.030 1.00 . A A . 24 MET HE3 1 1
6 4323 1 1 24 MET HG2 H 5.690 -15.474 -2.228 1.00 . A A . 24 MET HG2 1 1
6 4324 1 1 24 MET HG3 H 4.131 -16.002 -1.599 1.00 . A A . 24 MET HG3 1 1
6 4325 1 1 24 MET N N 5.412 -12.995 -1.385 1.00 . A A . 24 MET N 1 1
6 4326 1 1 24 MET O O 2.686 -14.415 -0.378 1.00 . A A . 24 MET O 1 1
6 4327 1 1 24 MET SD S 4.603 -16.972 -3.725 1.00 . A A . 24 MET SD 1 1
6 4328 1 1 25 ILE C C 0.538 -10.773 0.189 1.00 . A A . 25 ILE C 1 1
6 4329 1 1 25 ILE CA C 1.368 -12.023 0.543 1.00 . A A . 25 ILE CA 1 1
6 4330 1 1 25 ILE CB C 1.939 -11.902 2.025 1.00 . A A . 25 ILE CB 1 1
6 4331 1 1 25 ILE CD1 C 4.190 -13.083 2.358 1.00 . A A . 25 ILE CD1 1 1
6 4332 1 1 25 ILE CG1 C 2.683 -13.177 2.464 1.00 . A A . 25 ILE CG1 1 1
6 4333 1 1 25 ILE CG2 C 0.843 -11.616 3.058 1.00 . A A . 25 ILE CG2 1 1
6 4334 1 1 25 ILE H H 2.761 -11.326 -0.899 1.00 . A A . 25 ILE H 1 1
6 4335 1 1 25 ILE HA H 0.734 -12.898 0.481 1.00 . A A . 25 ILE HA 1 1
6 4336 1 1 25 ILE HB H 2.630 -11.074 2.044 1.00 . A A . 25 ILE HB 1 1
6 4337 1 1 25 ILE HD11 H 4.473 -13.050 1.317 1.00 . A A . 25 ILE HD11 1 1
6 4338 1 1 25 ILE HD12 H 4.638 -13.948 2.825 1.00 . A A . 25 ILE HD12 1 1
6 4339 1 1 25 ILE HD13 H 4.533 -12.188 2.854 1.00 . A A . 25 ILE HD13 1 1
6 4340 1 1 25 ILE HG12 H 2.438 -13.388 3.494 1.00 . A A . 25 ILE HG12 1 1
6 4341 1 1 25 ILE HG13 H 2.358 -14.004 1.848 1.00 . A A . 25 ILE HG13 1 1
6 4342 1 1 25 ILE HG21 H 0.354 -10.685 2.814 1.00 . A A . 25 ILE HG21 1 1
6 4343 1 1 25 ILE HG22 H 1.285 -11.545 4.041 1.00 . A A . 25 ILE HG22 1 1
6 4344 1 1 25 ILE HG23 H 0.119 -12.416 3.047 1.00 . A A . 25 ILE HG23 1 1
6 4345 1 1 25 ILE N N 2.435 -12.151 -0.474 1.00 . A A . 25 ILE N 1 1
6 4346 1 1 25 ILE O O 1.060 -9.849 -0.445 1.00 . A A . 25 ILE O 1 1
6 4347 1 1 26 TYR C C -1.868 -8.842 1.606 1.00 . A A . 26 TYR C 1 1
6 4348 1 1 26 TYR CA C -1.600 -9.592 0.303 1.00 . A A . 26 TYR CA 1 1
6 4349 1 1 26 TYR CB C -2.890 -10.010 -0.411 1.00 . A A . 26 TYR CB 1 1
6 4350 1 1 26 TYR CD1 C -3.503 -8.388 -2.263 1.00 . A A . 26 TYR CD1 1 1
6 4351 1 1 26 TYR CD2 C -4.727 -8.270 -0.219 1.00 . A A . 26 TYR CD2 1 1
6 4352 1 1 26 TYR CE1 C -4.258 -7.352 -2.780 1.00 . A A . 26 TYR CE1 1 1
6 4353 1 1 26 TYR CE2 C -5.488 -7.235 -0.730 1.00 . A A . 26 TYR CE2 1 1
6 4354 1 1 26 TYR CG C -3.723 -8.866 -0.975 1.00 . A A . 26 TYR CG 1 1
6 4355 1 1 26 TYR CZ C -5.249 -6.780 -2.010 1.00 . A A . 26 TYR CZ 1 1
6 4356 1 1 26 TYR H H -1.130 -11.535 1.021 1.00 . A A . 26 TYR H 1 1
6 4357 1 1 26 TYR HA H -1.041 -8.935 -0.350 1.00 . A A . 26 TYR HA 1 1
6 4358 1 1 26 TYR HB2 H -2.609 -10.630 -1.230 1.00 . A A . 26 TYR HB2 1 1
6 4359 1 1 26 TYR HB3 H -3.509 -10.573 0.272 1.00 . A A . 26 TYR HB3 1 1
6 4360 1 1 26 TYR HD1 H -2.728 -8.839 -2.864 1.00 . A A . 26 TYR HD1 1 1
6 4361 1 1 26 TYR HD2 H -4.912 -8.629 0.783 1.00 . A A . 26 TYR HD2 1 1
6 4362 1 1 26 TYR HE1 H -4.071 -6.996 -3.781 1.00 . A A . 26 TYR HE1 1 1
6 4363 1 1 26 TYR HE2 H -6.262 -6.786 -0.127 1.00 . A A . 26 TYR HE2 1 1
6 4364 1 1 26 TYR HH H -6.089 -5.056 -1.860 1.00 . A A . 26 TYR HH 1 1
6 4365 1 1 26 TYR N N -0.751 -10.756 0.564 1.00 . A A . 26 TYR N 1 1
6 4366 1 1 26 TYR O O -2.721 -9.218 2.423 1.00 . A A . 26 TYR O 1 1
6 4367 1 1 26 TYR OH O -6.003 -5.748 -2.520 1.00 . A A . 26 TYR OH 1 1
6 4368 1 1 27 ALA C C -1.147 -5.419 2.535 1.00 . A A . 27 ALA C 1 1
6 4369 1 1 27 ALA CA C -1.131 -6.909 2.947 1.00 . A A . 27 ALA CA 1 1
6 4370 1 1 27 ALA CB C 0.046 -7.194 3.881 1.00 . A A . 27 ALA CB 1 1
6 4371 1 1 27 ALA H H -0.445 -7.589 1.054 1.00 . A A . 27 ALA H 1 1
6 4372 1 1 27 ALA HA H -2.039 -7.133 3.483 1.00 . A A . 27 ALA HA 1 1
6 4373 1 1 27 ALA HB1 H 0.971 -6.962 3.376 1.00 . A A . 27 ALA HB1 1 1
6 4374 1 1 27 ALA HB2 H 0.040 -8.238 4.158 1.00 . A A . 27 ALA HB2 1 1
6 4375 1 1 27 ALA HB3 H -0.043 -6.587 4.770 1.00 . A A . 27 ALA HB3 1 1
6 4376 1 1 27 ALA N N -1.079 -7.787 1.772 1.00 . A A . 27 ALA N 1 1
6 4377 1 1 27 ALA O O -0.146 -4.932 1.991 1.00 . A A . 27 ALA O 1 1
6 4378 1 1 28 PRO C C -1.520 -2.334 3.382 1.00 . A A . 28 PRO C 1 1
6 4379 1 1 28 PRO CA C -2.337 -3.212 2.420 1.00 . A A . 28 PRO CA 1 1
6 4380 1 1 28 PRO CB C -3.837 -2.863 2.535 1.00 . A A . 28 PRO CB 1 1
6 4381 1 1 28 PRO CD C -3.575 -5.113 3.310 1.00 . A A . 28 PRO CD 1 1
6 4382 1 1 28 PRO CG C -4.549 -4.169 2.666 1.00 . A A . 28 PRO CG 1 1
6 4383 1 1 28 PRO HA H -1.999 -3.037 1.408 1.00 . A A . 28 PRO HA 1 1
6 4384 1 1 28 PRO HB2 H -3.987 -2.235 3.406 1.00 . A A . 28 PRO HB2 1 1
6 4385 1 1 28 PRO HB3 H -4.159 -2.337 1.650 1.00 . A A . 28 PRO HB3 1 1
6 4386 1 1 28 PRO HD2 H -3.602 -5.013 4.387 1.00 . A A . 28 PRO HD2 1 1
6 4387 1 1 28 PRO HD3 H -3.785 -6.128 3.015 1.00 . A A . 28 PRO HD3 1 1
6 4388 1 1 28 PRO HG2 H -5.429 -4.048 3.287 1.00 . A A . 28 PRO HG2 1 1
6 4389 1 1 28 PRO HG3 H -4.826 -4.539 1.689 1.00 . A A . 28 PRO HG3 1 1
6 4390 1 1 28 PRO N N -2.274 -4.653 2.764 1.00 . A A . 28 PRO N 1 1
6 4391 1 1 28 PRO O O -1.578 -2.521 4.603 1.00 . A A . 28 PRO O 1 1
6 4392 1 1 29 ILE C C -0.265 1.005 3.298 1.00 . A A . 29 ILE C 1 1
6 4393 1 1 29 ILE CA C 0.077 -0.469 3.606 1.00 . A A . 29 ILE CA 1 1
6 4394 1 1 29 ILE CB C 1.613 -0.770 3.398 1.00 . A A . 29 ILE CB 1 1
6 4395 1 1 29 ILE CD1 C 3.615 -0.696 5.011 1.00 . A A . 29 ILE CD1 1 1
6 4396 1 1 29 ILE CG1 C 2.498 0.080 4.340 1.00 . A A . 29 ILE CG1 1 1
6 4397 1 1 29 ILE CG2 C 2.049 -0.576 1.936 1.00 . A A . 29 ILE CG2 1 1
6 4398 1 1 29 ILE H H -0.729 -1.329 1.835 1.00 . A A . 29 ILE H 1 1
6 4399 1 1 29 ILE HA H -0.158 -0.652 4.640 1.00 . A A . 29 ILE HA 1 1
6 4400 1 1 29 ILE HB H 1.769 -1.813 3.639 1.00 . A A . 29 ILE HB 1 1
6 4401 1 1 29 ILE HD11 H 4.344 -0.990 4.271 1.00 . A A . 29 ILE HD11 1 1
6 4402 1 1 29 ILE HD12 H 3.210 -1.575 5.483 1.00 . A A . 29 ILE HD12 1 1
6 4403 1 1 29 ILE HD13 H 4.090 -0.074 5.755 1.00 . A A . 29 ILE HD13 1 1
6 4404 1 1 29 ILE HG12 H 2.951 0.876 3.770 1.00 . A A . 29 ILE HG12 1 1
6 4405 1 1 29 ILE HG13 H 1.878 0.509 5.114 1.00 . A A . 29 ILE HG13 1 1
6 4406 1 1 29 ILE HG21 H 1.642 -1.373 1.331 1.00 . A A . 29 ILE HG21 1 1
6 4407 1 1 29 ILE HG22 H 3.126 -0.591 1.875 1.00 . A A . 29 ILE HG22 1 1
6 4408 1 1 29 ILE HG23 H 1.683 0.373 1.577 1.00 . A A . 29 ILE HG23 1 1
6 4409 1 1 29 ILE N N -0.757 -1.388 2.814 1.00 . A A . 29 ILE N 1 1
6 4410 1 1 29 ILE O O -0.507 1.363 2.141 1.00 . A A . 29 ILE O 1 1
6 4411 1 1 30 CYS C C 0.675 4.114 4.438 1.00 . A A . 30 CYS C 1 1
6 4412 1 1 30 CYS CA C -0.579 3.266 4.229 1.00 . A A . 30 CYS CA 1 1
6 4413 1 1 30 CYS CB C -1.649 3.660 5.248 1.00 . A A . 30 CYS CB 1 1
6 4414 1 1 30 CYS H H -0.076 1.474 5.256 1.00 . A A . 30 CYS H 1 1
6 4415 1 1 30 CYS HA H -0.956 3.442 3.228 1.00 . A A . 30 CYS HA 1 1
6 4416 1 1 30 CYS HB2 H -2.233 2.786 5.502 1.00 . A A . 30 CYS HB2 1 1
6 4417 1 1 30 CYS HB3 H -1.163 4.033 6.140 1.00 . A A . 30 CYS HB3 1 1
6 4418 1 1 30 CYS N N -0.274 1.836 4.358 1.00 . A A . 30 CYS N 1 1
6 4419 1 1 30 CYS O O 1.473 3.846 5.344 1.00 . A A . 30 CYS O 1 1
6 4420 1 1 30 CYS SG S -2.803 4.941 4.662 1.00 . A A . 30 CYS SG 1 1
6 4421 1 1 31 ALA C C 1.520 7.462 3.253 1.00 . A A . 31 ALA C 1 1
6 4422 1 1 31 ALA CA C 1.973 6.058 3.632 1.00 . A A . 31 ALA CA 1 1
6 4423 1 1 31 ALA CB C 3.089 5.597 2.706 1.00 . A A . 31 ALA CB 1 1
6 4424 1 1 31 ALA H H 0.152 5.288 2.901 1.00 . A A . 31 ALA H 1 1
6 4425 1 1 31 ALA HA H 2.352 6.064 4.642 1.00 . A A . 31 ALA HA 1 1
6 4426 1 1 31 ALA HB1 H 3.936 6.262 2.803 1.00 . A A . 31 ALA HB1 1 1
6 4427 1 1 31 ALA HB2 H 2.738 5.605 1.685 1.00 . A A . 31 ALA HB2 1 1
6 4428 1 1 31 ALA HB3 H 3.384 4.595 2.980 1.00 . A A . 31 ALA HB3 1 1
6 4429 1 1 31 ALA N N 0.835 5.137 3.581 1.00 . A A . 31 ALA N 1 1
6 4430 1 1 31 ALA O O 0.837 7.643 2.238 1.00 . A A . 31 ALA O 1 1
6 4431 1 1 32 THR C C 2.757 10.760 3.685 1.00 . A A . 32 THR C 1 1
6 4432 1 1 32 THR CA C 1.540 9.845 3.827 1.00 . A A . 32 THR CA 1 1
6 4433 1 1 32 THR CB C 0.596 10.390 4.955 1.00 . A A . 32 THR CB 1 1
6 4434 1 1 32 THR CG2 C 1.196 10.275 6.364 1.00 . A A . 32 THR CG2 1 1
6 4435 1 1 32 THR H H 2.541 8.238 4.786 1.00 . A A . 32 THR H 1 1
6 4436 1 1 32 THR HA H 0.980 9.871 2.896 1.00 . A A . 32 THR HA 1 1
6 4437 1 1 32 THR HB H -0.317 9.816 4.931 1.00 . A A . 32 THR HB 1 1
6 4438 1 1 32 THR HG1 H -0.352 11.819 3.973 1.00 . A A . 32 THR HG1 1 1
6 4439 1 1 32 THR HG21 H 0.486 10.642 7.089 1.00 . A A . 32 THR HG21 1 1
6 4440 1 1 32 THR HG22 H 2.101 10.862 6.417 1.00 . A A . 32 THR HG22 1 1
6 4441 1 1 32 THR HG23 H 1.424 9.242 6.575 1.00 . A A . 32 THR HG23 1 1
6 4442 1 1 32 THR N N 1.931 8.449 4.050 1.00 . A A . 32 THR N 1 1
6 4443 1 1 32 THR O O 3.693 10.698 4.489 1.00 . A A . 32 THR O 1 1
6 4444 1 1 32 THR OG1 O 0.266 11.766 4.707 1.00 . A A . 32 THR OG1 1 1
6 4445 1 1 33 ASP C C 3.314 14.012 2.763 1.00 . A A . 33 ASP C 1 1
6 4446 1 1 33 ASP CA C 3.786 12.580 2.397 1.00 . A A . 33 ASP CA 1 1
6 4447 1 1 33 ASP CB C 4.218 12.497 0.923 1.00 . A A . 33 ASP CB 1 1
6 4448 1 1 33 ASP CG C 5.671 12.896 0.714 1.00 . A A . 33 ASP CG 1 1
6 4449 1 1 33 ASP H H 1.959 11.532 2.021 1.00 . A A . 33 ASP H 1 1
6 4450 1 1 33 ASP HA H 4.626 12.321 3.025 1.00 . A A . 33 ASP HA 1 1
6 4451 1 1 33 ASP HB2 H 4.090 11.485 0.574 1.00 . A A . 33 ASP HB2 1 1
6 4452 1 1 33 ASP HB3 H 3.596 13.157 0.336 1.00 . A A . 33 ASP HB3 1 1
6 4453 1 1 33 ASP N N 2.718 11.598 2.651 1.00 . A A . 33 ASP N 1 1
6 4454 1 1 33 ASP O O 3.833 15.008 2.236 1.00 . A A . 33 ASP O 1 1
6 4455 1 1 33 ASP OD1 O 6.550 12.017 0.830 1.00 . A A . 33 ASP OD1 1 1
6 4456 1 1 33 ASP OD2 O 5.926 14.086 0.435 1.00 . A A . 33 ASP OD2 1 1
6 4457 1 1 34 GLY C C 0.457 15.647 3.392 1.00 . A A . 34 GLY C 1 1
6 4458 1 1 34 GLY CA C 1.770 15.388 4.118 1.00 . A A . 34 GLY CA 1 1
6 4459 1 1 34 GLY H H 2.009 13.267 4.105 1.00 . A A . 34 GLY H 1 1
6 4460 1 1 34 GLY HA2 H 1.593 15.371 5.184 1.00 . A A . 34 GLY HA2 1 1
6 4461 1 1 34 GLY HA3 H 2.466 16.180 3.884 1.00 . A A . 34 GLY HA3 1 1
6 4462 1 1 34 GLY N N 2.347 14.097 3.701 1.00 . A A . 34 GLY N 1 1
6 4463 1 1 34 GLY O O -0.456 16.299 3.908 1.00 . A A . 34 GLY O 1 1
6 4464 1 1 35 VAL C C -1.550 13.859 1.456 1.00 . A A . 35 VAL C 1 1
6 4465 1 1 35 VAL CA C -0.715 15.137 1.247 1.00 . A A . 35 VAL CA 1 1
6 4466 1 1 35 VAL CB C -0.245 15.316 -0.256 1.00 . A A . 35 VAL CB 1 1
6 4467 1 1 35 VAL CG1 C 1.077 14.601 -0.553 1.00 . A A . 35 VAL CG1 1 1
6 4468 1 1 35 VAL CG2 C -1.298 14.875 -1.272 1.00 . A A . 35 VAL CG2 1 1
6 4469 1 1 35 VAL H H 1.223 14.633 1.877 1.00 . A A . 35 VAL H 1 1
6 4470 1 1 35 VAL HA H -1.328 15.988 1.516 1.00 . A A . 35 VAL HA 1 1
6 4471 1 1 35 VAL HB H -0.087 16.367 -0.407 1.00 . A A . 35 VAL HB 1 1
6 4472 1 1 35 VAL HG11 H 0.964 13.544 -0.366 1.00 . A A . 35 VAL HG11 1 1
6 4473 1 1 35 VAL HG12 H 1.852 14.998 0.084 1.00 . A A . 35 VAL HG12 1 1
6 4474 1 1 35 VAL HG13 H 1.347 14.757 -1.587 1.00 . A A . 35 VAL HG13 1 1
6 4475 1 1 35 VAL HG21 H -0.861 14.846 -2.258 1.00 . A A . 35 VAL HG21 1 1
6 4476 1 1 35 VAL HG22 H -2.124 15.570 -1.261 1.00 . A A . 35 VAL HG22 1 1
6 4477 1 1 35 VAL HG23 H -1.654 13.888 -1.002 1.00 . A A . 35 VAL HG23 1 1
6 4478 1 1 35 VAL N N 0.419 15.105 2.176 1.00 . A A . 35 VAL N 1 1
6 4479 1 1 35 VAL O O -1.113 12.951 2.176 1.00 . A A . 35 VAL O 1 1
6 4480 1 1 36 SER C C -2.858 11.382 0.597 1.00 . A A . 36 SER C 1 1
6 4481 1 1 36 SER CA C -3.646 12.642 0.974 1.00 . A A . 36 SER CA 1 1
6 4482 1 1 36 SER CB C -4.877 12.801 0.075 1.00 . A A . 36 SER CB 1 1
6 4483 1 1 36 SER H H -3.020 14.572 0.287 1.00 . A A . 36 SER H 1 1
6 4484 1 1 36 SER HA H -3.958 12.567 2.007 1.00 . A A . 36 SER HA 1 1
6 4485 1 1 36 SER HB2 H -4.559 12.895 -0.952 1.00 . A A . 36 SER HB2 1 1
6 4486 1 1 36 SER HB3 H -5.509 11.930 0.177 1.00 . A A . 36 SER HB3 1 1
6 4487 1 1 36 SER HG H -5.442 14.183 1.342 1.00 . A A . 36 SER HG 1 1
6 4488 1 1 36 SER N N -2.751 13.809 0.848 1.00 . A A . 36 SER N 1 1
6 4489 1 1 36 SER O O -2.232 11.309 -0.467 1.00 . A A . 36 SER O 1 1
6 4490 1 1 36 SER OG O -5.623 13.951 0.429 1.00 . A A . 36 SER OG 1 1
6 4491 1 1 37 GLN C C -2.655 8.131 0.464 1.00 . A A . 37 GLN C 1 1
6 4492 1 1 37 GLN CA C -2.121 9.176 1.432 1.00 . A A . 37 GLN CA 1 1
6 4493 1 1 37 GLN CB C -1.956 8.554 2.836 1.00 . A A . 37 GLN CB 1 1
6 4494 1 1 37 GLN CD C -2.940 10.079 4.646 1.00 . A A . 37 GLN CD 1 1
6 4495 1 1 37 GLN CG C -3.101 8.807 3.811 1.00 . A A . 37 GLN CG 1 1
6 4496 1 1 37 GLN H H -3.528 10.513 2.262 1.00 . A A . 37 GLN H 1 1
6 4497 1 1 37 GLN HA H -1.137 9.462 1.092 1.00 . A A . 37 GLN HA 1 1
6 4498 1 1 37 GLN HB2 H -1.850 7.496 2.723 1.00 . A A . 37 GLN HB2 1 1
6 4499 1 1 37 GLN HB3 H -1.054 8.937 3.276 1.00 . A A . 37 GLN HB3 1 1
6 4500 1 1 37 GLN HE21 H -2.098 11.032 3.112 1.00 . A A . 37 GLN HE21 1 1
6 4501 1 1 37 GLN HE22 H -2.270 11.952 4.552 1.00 . A A . 37 GLN HE22 1 1
6 4502 1 1 37 GLN HG2 H -4.009 8.891 3.242 1.00 . A A . 37 GLN HG2 1 1
6 4503 1 1 37 GLN HG3 H -3.170 7.960 4.471 1.00 . A A . 37 GLN HG3 1 1
6 4504 1 1 37 GLN N N -2.914 10.408 1.506 1.00 . A A . 37 GLN N 1 1
6 4505 1 1 37 GLN NE2 N -2.378 11.131 4.045 1.00 . A A . 37 GLN NE2 1 1
6 4506 1 1 37 GLN O O -3.817 8.159 0.048 1.00 . A A . 37 GLN O 1 1
6 4507 1 1 37 GLN OE1 O -3.331 10.118 5.811 1.00 . A A . 37 GLN OE1 1 1
6 4508 1 1 38 ARG C C -1.806 4.766 -0.099 1.00 . A A . 38 ARG C 1 1
6 4509 1 1 38 ARG CA C -1.996 6.123 -0.794 1.00 . A A . 38 ARG CA 1 1
6 4510 1 1 38 ARG CB C -1.034 6.275 -1.981 1.00 . A A . 38 ARG CB 1 1
6 4511 1 1 38 ARG CD C -2.021 6.284 -4.299 1.00 . A A . 38 ARG CD 1 1
6 4512 1 1 38 ARG CG C -1.383 5.443 -3.204 1.00 . A A . 38 ARG CG 1 1
6 4513 1 1 38 ARG CZ C -3.143 5.921 -6.496 1.00 . A A . 38 ARG CZ 1 1
6 4514 1 1 38 ARG H H -0.854 7.274 0.553 1.00 . A A . 38 ARG H 1 1
6 4515 1 1 38 ARG HA H -3.014 6.203 -1.146 1.00 . A A . 38 ARG HA 1 1
6 4516 1 1 38 ARG HB2 H -1.025 7.311 -2.278 1.00 . A A . 38 ARG HB2 1 1
6 4517 1 1 38 ARG HB3 H -0.042 6.000 -1.651 1.00 . A A . 38 ARG HB3 1 1
6 4518 1 1 38 ARG HD2 H -2.890 6.783 -3.894 1.00 . A A . 38 ARG HD2 1 1
6 4519 1 1 38 ARG HD3 H -1.306 7.023 -4.631 1.00 . A A . 38 ARG HD3 1 1
6 4520 1 1 38 ARG HE H -2.166 4.527 -5.444 1.00 . A A . 38 ARG HE 1 1
6 4521 1 1 38 ARG HG2 H -0.478 5.005 -3.578 1.00 . A A . 38 ARG HG2 1 1
6 4522 1 1 38 ARG HG3 H -2.069 4.661 -2.913 1.00 . A A . 38 ARG HG3 1 1
6 4523 1 1 38 ARG HH11 H -3.311 7.830 -5.835 1.00 . A A . 38 ARG HH11 1 1
6 4524 1 1 38 ARG HH12 H -4.068 7.505 -7.359 1.00 . A A . 38 ARG HH12 1 1
6 4525 1 1 38 ARG HH21 H -3.163 4.133 -7.438 1.00 . A A . 38 ARG HH21 1 1
6 4526 1 1 38 ARG HH22 H -3.984 5.414 -8.263 1.00 . A A . 38 ARG HH22 1 1
6 4527 1 1 38 ARG N N -1.745 7.211 0.134 1.00 . A A . 38 ARG N 1 1
6 4528 1 1 38 ARG NE N -2.433 5.469 -5.449 1.00 . A A . 38 ARG NE 1 1
6 4529 1 1 38 ARG NH1 N -3.540 7.191 -6.570 1.00 . A A . 38 ARG NH1 1 1
6 4530 1 1 38 ARG NH2 N -3.455 5.088 -7.479 1.00 . A A . 38 ARG NH2 1 1
6 4531 1 1 38 ARG O O -1.055 4.656 0.878 1.00 . A A . 38 ARG O 1 1
6 4532 1 1 39 THR C C -1.913 1.416 -1.161 1.00 . A A . 39 THR C 1 1
6 4533 1 1 39 THR CA C -2.416 2.388 -0.088 1.00 . A A . 39 THR CA 1 1
6 4534 1 1 39 THR CB C -3.790 1.898 0.453 1.00 . A A . 39 THR CB 1 1
6 4535 1 1 39 THR CG2 C -3.616 1.032 1.698 1.00 . A A . 39 THR CG2 1 1
6 4536 1 1 39 THR H H -3.059 3.916 -1.406 1.00 . A A . 39 THR H 1 1
6 4537 1 1 39 THR HA H -1.712 2.397 0.733 1.00 . A A . 39 THR HA 1 1
6 4538 1 1 39 THR HB H -4.271 1.308 -0.312 1.00 . A A . 39 THR HB 1 1
6 4539 1 1 39 THR HG1 H -5.325 3.097 0.120 1.00 . A A . 39 THR HG1 1 1
6 4540 1 1 39 THR HG21 H -4.579 0.667 2.020 1.00 . A A . 39 THR HG21 1 1
6 4541 1 1 39 THR HG22 H -3.172 1.619 2.488 1.00 . A A . 39 THR HG22 1 1
6 4542 1 1 39 THR HG23 H -2.972 0.195 1.468 1.00 . A A . 39 THR HG23 1 1
6 4543 1 1 39 THR N N -2.491 3.746 -0.627 1.00 . A A . 39 THR N 1 1
6 4544 1 1 39 THR O O -2.508 1.304 -2.239 1.00 . A A . 39 THR O 1 1
6 4545 1 1 39 THR OG1 O -4.632 3.015 0.779 1.00 . A A . 39 THR OG1 1 1
6 4546 1 1 40 PHE C C -0.654 -1.676 -1.413 1.00 . A A . 40 PHE C 1 1
6 4547 1 1 40 PHE CA C -0.190 -0.253 -1.759 1.00 . A A . 40 PHE CA 1 1
6 4548 1 1 40 PHE CB C 1.351 -0.166 -1.687 1.00 . A A . 40 PHE CB 1 1
6 4549 1 1 40 PHE CD1 C 1.794 2.332 -1.606 1.00 . A A . 40 PHE CD1 1 1
6 4550 1 1 40 PHE CD2 C 2.752 1.066 -3.390 1.00 . A A . 40 PHE CD2 1 1
6 4551 1 1 40 PHE CE1 C 2.380 3.481 -2.103 1.00 . A A . 40 PHE CE1 1 1
6 4552 1 1 40 PHE CE2 C 3.340 2.217 -3.889 1.00 . A A . 40 PHE CE2 1 1
6 4553 1 1 40 PHE CG C 1.970 1.105 -2.242 1.00 . A A . 40 PHE CG 1 1
6 4554 1 1 40 PHE CZ C 3.153 3.423 -3.243 1.00 . A A . 40 PHE CZ 1 1
6 4555 1 1 40 PHE H H -0.384 0.888 0.023 1.00 . A A . 40 PHE H 1 1
6 4556 1 1 40 PHE HA H -0.508 -0.020 -2.764 1.00 . A A . 40 PHE HA 1 1
6 4557 1 1 40 PHE HB2 H 1.654 -0.254 -0.659 1.00 . A A . 40 PHE HB2 1 1
6 4558 1 1 40 PHE HB3 H 1.763 -0.998 -2.236 1.00 . A A . 40 PHE HB3 1 1
6 4559 1 1 40 PHE HD1 H 1.191 2.382 -0.711 1.00 . A A . 40 PHE HD1 1 1
6 4560 1 1 40 PHE HD2 H 2.901 0.125 -3.900 1.00 . A A . 40 PHE HD2 1 1
6 4561 1 1 40 PHE HE1 H 2.236 4.423 -1.597 1.00 . A A . 40 PHE HE1 1 1
6 4562 1 1 40 PHE HE2 H 3.953 2.172 -4.780 1.00 . A A . 40 PHE HE2 1 1
6 4563 1 1 40 PHE HZ H 3.613 4.319 -3.632 1.00 . A A . 40 PHE HZ 1 1
6 4564 1 1 40 PHE N N -0.804 0.728 -0.848 1.00 . A A . 40 PHE N 1 1
6 4565 1 1 40 PHE O O -1.278 -1.896 -0.366 1.00 . A A . 40 PHE O 1 1
6 4566 1 1 41 SER C C 0.211 -4.770 -1.108 1.00 . A A . 41 SER C 1 1
6 4567 1 1 41 SER CA C -0.717 -4.052 -2.104 1.00 . A A . 41 SER CA 1 1
6 4568 1 1 41 SER CB C -0.707 -4.785 -3.453 1.00 . A A . 41 SER CB 1 1
6 4569 1 1 41 SER H H 0.157 -2.395 -3.105 1.00 . A A . 41 SER H 1 1
6 4570 1 1 41 SER HA H -1.720 -4.073 -1.708 1.00 . A A . 41 SER HA 1 1
6 4571 1 1 41 SER HB2 H -1.200 -4.174 -4.193 1.00 . A A . 41 SER HB2 1 1
6 4572 1 1 41 SER HB3 H 0.316 -4.959 -3.755 1.00 . A A . 41 SER HB3 1 1
6 4573 1 1 41 SER HG H -1.407 -6.439 -4.239 1.00 . A A . 41 SER HG 1 1
6 4574 1 1 41 SER N N -0.342 -2.641 -2.298 1.00 . A A . 41 SER N 1 1
6 4575 1 1 41 SER O O -0.162 -5.815 -0.560 1.00 . A A . 41 SER O 1 1
6 4576 1 1 41 SER OG O -1.379 -6.033 -3.369 1.00 . A A . 41 SER OG 1 1
6 4577 1 1 42 ASN C C 3.567 -3.792 0.315 1.00 . A A . 42 ASN C 1 1
6 4578 1 1 42 ASN CA C 2.411 -4.785 0.051 1.00 . A A . 42 ASN CA 1 1
6 4579 1 1 42 ASN CB C 2.986 -6.110 -0.515 1.00 . A A . 42 ASN CB 1 1
6 4580 1 1 42 ASN CG C 3.216 -7.168 0.549 1.00 . A A . 42 ASN CG 1 1
6 4581 1 1 42 ASN H H 1.636 -3.358 -1.335 1.00 . A A . 42 ASN H 1 1
6 4582 1 1 42 ASN HA H 1.901 -4.984 0.982 1.00 . A A . 42 ASN HA 1 1
6 4583 1 1 42 ASN HB2 H 2.296 -6.513 -1.242 1.00 . A A . 42 ASN HB2 1 1
6 4584 1 1 42 ASN HB3 H 3.928 -5.903 -0.999 1.00 . A A . 42 ASN HB3 1 1
6 4585 1 1 42 ASN HD21 H 1.281 -7.623 0.542 1.00 . A A . 42 ASN HD21 1 1
6 4586 1 1 42 ASN HD22 H 2.267 -8.540 1.628 1.00 . A A . 42 ASN HD22 1 1
6 4587 1 1 42 ASN N N 1.417 -4.203 -0.878 1.00 . A A . 42 ASN N 1 1
6 4588 1 1 42 ASN ND2 N 2.147 -7.844 0.949 1.00 . A A . 42 ASN ND2 1 1
6 4589 1 1 42 ASN O O 3.863 -2.972 -0.561 1.00 . A A . 42 ASN O 1 1
6 4590 1 1 42 ASN OD1 O 4.338 -7.364 1.013 1.00 . A A . 42 ASN OD1 1 1
6 4591 1 1 43 PRO C C 6.486 -2.840 0.796 1.00 . A A . 43 PRO C 1 1
6 4592 1 1 43 PRO CA C 5.385 -2.932 1.870 1.00 . A A . 43 PRO CA 1 1
6 4593 1 1 43 PRO CB C 5.952 -3.550 3.151 1.00 . A A . 43 PRO CB 1 1
6 4594 1 1 43 PRO CD C 3.931 -4.722 2.690 1.00 . A A . 43 PRO CD 1 1
6 4595 1 1 43 PRO CG C 4.778 -4.174 3.808 1.00 . A A . 43 PRO CG 1 1
6 4596 1 1 43 PRO HA H 5.031 -1.935 2.086 1.00 . A A . 43 PRO HA 1 1
6 4597 1 1 43 PRO HB2 H 6.709 -4.283 2.892 1.00 . A A . 43 PRO HB2 1 1
6 4598 1 1 43 PRO HB3 H 6.381 -2.782 3.776 1.00 . A A . 43 PRO HB3 1 1
6 4599 1 1 43 PRO HD2 H 4.204 -5.745 2.475 1.00 . A A . 43 PRO HD2 1 1
6 4600 1 1 43 PRO HD3 H 2.884 -4.659 2.950 1.00 . A A . 43 PRO HD3 1 1
6 4601 1 1 43 PRO HG2 H 5.104 -4.970 4.467 1.00 . A A . 43 PRO HG2 1 1
6 4602 1 1 43 PRO HG3 H 4.224 -3.431 4.359 1.00 . A A . 43 PRO HG3 1 1
6 4603 1 1 43 PRO N N 4.245 -3.835 1.531 1.00 . A A . 43 PRO N 1 1
6 4604 1 1 43 PRO O O 7.049 -1.762 0.590 1.00 . A A . 43 PRO O 1 1
6 4605 1 1 44 CYS C C 7.359 -3.252 -2.217 1.00 . A A . 44 CYS C 1 1
6 4606 1 1 44 CYS CA C 7.810 -4.000 -0.955 1.00 . A A . 44 CYS CA 1 1
6 4607 1 1 44 CYS CB C 8.175 -5.437 -1.318 1.00 . A A . 44 CYS CB 1 1
6 4608 1 1 44 CYS H H 6.294 -4.797 0.317 1.00 . A A . 44 CYS H 1 1
6 4609 1 1 44 CYS HA H 8.688 -3.507 -0.564 1.00 . A A . 44 CYS HA 1 1
6 4610 1 1 44 CYS HB2 H 8.411 -5.982 -0.416 1.00 . A A . 44 CYS HB2 1 1
6 4611 1 1 44 CYS HB3 H 7.334 -5.904 -1.807 1.00 . A A . 44 CYS HB3 1 1
6 4612 1 1 44 CYS N N 6.778 -3.969 0.104 1.00 . A A . 44 CYS N 1 1
6 4613 1 1 44 CYS O O 8.191 -2.716 -2.957 1.00 . A A . 44 CYS O 1 1
6 4614 1 1 44 CYS SG S 9.610 -5.562 -2.437 1.00 . A A . 44 CYS SG 1 1
6 4615 1 1 45 ASP C C 5.535 -1.009 -3.450 1.00 . A A . 45 ASP C 1 1
6 4616 1 1 45 ASP CA C 5.425 -2.535 -3.595 1.00 . A A . 45 ASP CA 1 1
6 4617 1 1 45 ASP CB C 3.953 -2.937 -3.747 1.00 . A A . 45 ASP CB 1 1
6 4618 1 1 45 ASP CG C 3.779 -4.336 -4.314 1.00 . A A . 45 ASP CG 1 1
6 4619 1 1 45 ASP H H 5.444 -3.689 -1.814 1.00 . A A . 45 ASP H 1 1
6 4620 1 1 45 ASP HA H 5.963 -2.836 -4.482 1.00 . A A . 45 ASP HA 1 1
6 4621 1 1 45 ASP HB2 H 3.477 -2.903 -2.779 1.00 . A A . 45 ASP HB2 1 1
6 4622 1 1 45 ASP HB3 H 3.463 -2.237 -4.408 1.00 . A A . 45 ASP HB3 1 1
6 4623 1 1 45 ASP N N 6.034 -3.226 -2.445 1.00 . A A . 45 ASP N 1 1
6 4624 1 1 45 ASP O O 5.491 -0.279 -4.446 1.00 . A A . 45 ASP O 1 1
6 4625 1 1 45 ASP OD1 O 3.734 -4.470 -5.555 1.00 . A A . 45 ASP OD1 1 1
6 4626 1 1 45 ASP OD2 O 3.691 -5.292 -3.519 1.00 . A A . 45 ASP OD2 1 1
6 4627 1 1 46 LEU C C 7.204 1.400 -2.055 1.00 . A A . 46 LEU C 1 1
6 4628 1 1 46 LEU CA C 5.783 0.858 -1.854 1.00 . A A . 46 LEU CA 1 1
6 4629 1 1 46 LEU CB C 5.382 1.025 -0.383 1.00 . A A . 46 LEU CB 1 1
6 4630 1 1 46 LEU CD1 C 4.233 2.888 0.827 1.00 . A A . 46 LEU CD1 1 1
6 4631 1 1 46 LEU CD2 C 6.691 2.575 1.087 1.00 . A A . 46 LEU CD2 1 1
6 4632 1 1 46 LEU CG C 5.504 2.446 0.147 1.00 . A A . 46 LEU CG 1 1
6 4633 1 1 46 LEU H H 5.686 -1.190 -1.458 1.00 . A A . 46 LEU H 1 1
6 4634 1 1 46 LEU HA H 5.095 1.414 -2.471 1.00 . A A . 46 LEU HA 1 1
6 4635 1 1 46 LEU HB2 H 4.371 0.693 -0.268 1.00 . A A . 46 LEU HB2 1 1
6 4636 1 1 46 LEU HB3 H 6.019 0.391 0.214 1.00 . A A . 46 LEU HB3 1 1
6 4637 1 1 46 LEU HD11 H 3.399 2.767 0.154 1.00 . A A . 46 LEU HD11 1 1
6 4638 1 1 46 LEU HD12 H 4.328 3.927 1.098 1.00 . A A . 46 LEU HD12 1 1
6 4639 1 1 46 LEU HD13 H 4.074 2.295 1.714 1.00 . A A . 46 LEU HD13 1 1
6 4640 1 1 46 LEU HD21 H 7.584 2.236 0.580 1.00 . A A . 46 LEU HD21 1 1
6 4641 1 1 46 LEU HD22 H 6.522 1.972 1.966 1.00 . A A . 46 LEU HD22 1 1
6 4642 1 1 46 LEU HD23 H 6.812 3.610 1.373 1.00 . A A . 46 LEU HD23 1 1
6 4643 1 1 46 LEU HG H 5.678 3.087 -0.695 1.00 . A A . 46 LEU HG 1 1
6 4644 1 1 46 LEU N N 5.669 -0.551 -2.191 1.00 . A A . 46 LEU N 1 1
6 4645 1 1 46 LEU O O 7.393 2.379 -2.778 1.00 . A A . 46 LEU O 1 1
6 4646 1 1 47 LYS C C 10.155 1.294 -2.887 1.00 . A A . 47 LYS C 1 1
6 4647 1 1 47 LYS CA C 9.608 1.105 -1.470 1.00 . A A . 47 LYS CA 1 1
6 4648 1 1 47 LYS CB C 10.430 0.058 -0.726 1.00 . A A . 47 LYS CB 1 1
6 4649 1 1 47 LYS CD C 10.003 -1.272 1.362 1.00 . A A . 47 LYS CD 1 1
6 4650 1 1 47 LYS CE C 9.804 -1.228 2.871 1.00 . A A . 47 LYS CE 1 1
6 4651 1 1 47 LYS CG C 10.259 0.109 0.785 1.00 . A A . 47 LYS CG 1 1
6 4652 1 1 47 LYS H H 7.943 -0.078 -0.923 1.00 . A A . 47 LYS H 1 1
6 4653 1 1 47 LYS HA H 9.686 2.046 -0.941 1.00 . A A . 47 LYS HA 1 1
6 4654 1 1 47 LYS HB2 H 10.133 -0.923 -1.068 1.00 . A A . 47 LYS HB2 1 1
6 4655 1 1 47 LYS HB3 H 11.462 0.205 -0.959 1.00 . A A . 47 LYS HB3 1 1
6 4656 1 1 47 LYS HD2 H 9.113 -1.680 0.905 1.00 . A A . 47 LYS HD2 1 1
6 4657 1 1 47 LYS HD3 H 10.845 -1.907 1.136 1.00 . A A . 47 LYS HD3 1 1
6 4658 1 1 47 LYS HE2 H 9.233 -0.345 3.119 1.00 . A A . 47 LYS HE2 1 1
6 4659 1 1 47 LYS HE3 H 9.253 -2.105 3.171 1.00 . A A . 47 LYS HE3 1 1
6 4660 1 1 47 LYS HG2 H 11.153 0.519 1.234 1.00 . A A . 47 LYS HG2 1 1
6 4661 1 1 47 LYS HG3 H 9.416 0.744 1.009 1.00 . A A . 47 LYS HG3 1 1
6 4662 1 1 47 LYS HZ1 H 11.636 -0.339 3.343 1.00 . A A . 47 LYS HZ1 1 1
6 4663 1 1 47 LYS HZ2 H 11.666 -2.029 3.383 1.00 . A A . 47 LYS HZ2 1 1
6 4664 1 1 47 LYS HZ3 H 10.925 -1.168 4.635 1.00 . A A . 47 LYS HZ3 1 1
6 4665 1 1 47 LYS N N 8.188 0.714 -1.444 1.00 . A A . 47 LYS N 1 1
6 4666 1 1 47 LYS NZ N 11.100 -1.188 3.609 1.00 . A A . 47 LYS NZ 1 1
6 4667 1 1 47 LYS O O 11.017 2.148 -3.118 1.00 . A A . 47 LYS O 1 1
6 4668 1 1 48 VAL C C 9.651 1.918 -5.848 1.00 . A A . 48 VAL C 1 1
6 4669 1 1 48 VAL CA C 10.012 0.546 -5.242 1.00 . A A . 48 VAL CA 1 1
6 4670 1 1 48 VAL CB C 9.328 -0.630 -6.010 1.00 . A A . 48 VAL CB 1 1
6 4671 1 1 48 VAL CG1 C 7.889 -0.338 -6.450 1.00 . A A . 48 VAL CG1 1 1
6 4672 1 1 48 VAL CG2 C 10.180 -1.100 -7.189 1.00 . A A . 48 VAL CG2 1 1
6 4673 1 1 48 VAL H H 8.981 -0.186 -3.537 1.00 . A A . 48 VAL H 1 1
6 4674 1 1 48 VAL HA H 11.084 0.419 -5.309 1.00 . A A . 48 VAL HA 1 1
6 4675 1 1 48 VAL HB H 9.263 -1.437 -5.314 1.00 . A A . 48 VAL HB 1 1
6 4676 1 1 48 VAL HG11 H 7.303 -0.053 -5.587 1.00 . A A . 48 VAL HG11 1 1
6 4677 1 1 48 VAL HG12 H 7.463 -1.220 -6.902 1.00 . A A . 48 VAL HG12 1 1
6 4678 1 1 48 VAL HG13 H 7.889 0.470 -7.167 1.00 . A A . 48 VAL HG13 1 1
6 4679 1 1 48 VAL HG21 H 9.673 -1.904 -7.701 1.00 . A A . 48 VAL HG21 1 1
6 4680 1 1 48 VAL HG22 H 11.135 -1.450 -6.825 1.00 . A A . 48 VAL HG22 1 1
6 4681 1 1 48 VAL HG23 H 10.335 -0.278 -7.871 1.00 . A A . 48 VAL HG23 1 1
6 4682 1 1 48 VAL N N 9.639 0.485 -3.822 1.00 . A A . 48 VAL N 1 1
6 4683 1 1 48 VAL O O 10.401 2.465 -6.654 1.00 . A A . 48 VAL O 1 1
6 4684 1 1 49 TYR C C 8.841 4.911 -5.290 1.00 . A A . 49 TYR C 1 1
6 4685 1 1 49 TYR CA C 8.004 3.762 -5.857 1.00 . A A . 49 TYR CA 1 1
6 4686 1 1 49 TYR CB C 6.542 3.919 -5.424 1.00 . A A . 49 TYR CB 1 1
6 4687 1 1 49 TYR CD1 C 5.006 3.844 -7.440 1.00 . A A . 49 TYR CD1 1 1
6 4688 1 1 49 TYR CD2 C 5.436 5.960 -6.428 1.00 . A A . 49 TYR CD2 1 1
6 4689 1 1 49 TYR CE1 C 4.186 4.451 -8.371 1.00 . A A . 49 TYR CE1 1 1
6 4690 1 1 49 TYR CE2 C 4.617 6.573 -7.354 1.00 . A A . 49 TYR CE2 1 1
6 4691 1 1 49 TYR CG C 5.646 4.587 -6.452 1.00 . A A . 49 TYR CG 1 1
6 4692 1 1 49 TYR CZ C 3.996 5.816 -8.324 1.00 . A A . 49 TYR CZ 1 1
6 4693 1 1 49 TYR H H 8.008 1.970 -4.702 1.00 . A A . 49 TYR H 1 1
6 4694 1 1 49 TYR HA H 8.059 3.782 -6.935 1.00 . A A . 49 TYR HA 1 1
6 4695 1 1 49 TYR HB2 H 6.138 2.943 -5.215 1.00 . A A . 49 TYR HB2 1 1
6 4696 1 1 49 TYR HB3 H 6.507 4.513 -4.522 1.00 . A A . 49 TYR HB3 1 1
6 4697 1 1 49 TYR HD1 H 5.157 2.774 -7.474 1.00 . A A . 49 TYR HD1 1 1
6 4698 1 1 49 TYR HD2 H 5.925 6.552 -5.668 1.00 . A A . 49 TYR HD2 1 1
6 4699 1 1 49 TYR HE1 H 3.700 3.858 -9.132 1.00 . A A . 49 TYR HE1 1 1
6 4700 1 1 49 TYR HE2 H 4.467 7.642 -7.316 1.00 . A A . 49 TYR HE2 1 1
6 4701 1 1 49 TYR HH H 3.607 7.216 -9.580 1.00 . A A . 49 TYR HH 1 1
6 4702 1 1 49 TYR N N 8.513 2.461 -5.395 1.00 . A A . 49 TYR N 1 1
6 4703 1 1 49 TYR O O 8.975 5.961 -5.905 1.00 . A A . 49 TYR O 1 1
6 4704 1 1 49 TYR OH O 3.179 6.424 -9.249 1.00 . A A . 49 TYR OH 1 1
6 4705 1 1 50 ASN C C 11.635 5.786 -3.981 1.00 . A A . 50 ASN C 1 1
6 4706 1 1 50 ASN CA C 10.230 5.633 -3.374 1.00 . A A . 50 ASN CA 1 1
6 4707 1 1 50 ASN CB C 10.341 5.199 -1.899 1.00 . A A . 50 ASN CB 1 1
6 4708 1 1 50 ASN CG C 9.001 5.061 -1.163 1.00 . A A . 50 ASN CG 1 1
6 4709 1 1 50 ASN H H 9.251 3.791 -3.700 1.00 . A A . 50 ASN H 1 1
6 4710 1 1 50 ASN HA H 9.735 6.590 -3.419 1.00 . A A . 50 ASN HA 1 1
6 4711 1 1 50 ASN HB2 H 10.843 4.245 -1.856 1.00 . A A . 50 ASN HB2 1 1
6 4712 1 1 50 ASN HB3 H 10.935 5.923 -1.378 1.00 . A A . 50 ASN HB3 1 1
6 4713 1 1 50 ASN HD21 H 8.081 4.512 -2.838 1.00 . A A . 50 ASN HD21 1 1
6 4714 1 1 50 ASN HD22 H 7.101 4.527 -1.433 1.00 . A A . 50 ASN HD22 1 1
6 4715 1 1 50 ASN N N 9.399 4.670 -4.107 1.00 . A A . 50 ASN N 1 1
6 4716 1 1 50 ASN ND2 N 7.947 4.673 -1.883 1.00 . A A . 50 ASN ND2 1 1
6 4717 1 1 50 ASN O O 12.232 6.865 -3.909 1.00 . A A . 50 ASN O 1 1
6 4718 1 1 50 ASN OD1 O 8.922 5.297 0.042 1.00 . A A . 50 ASN OD1 1 1
6 4719 1 1 51 CYS C C 13.595 5.340 -6.527 1.00 . A A . 51 CYS C 1 1
6 4720 1 1 51 CYS CA C 13.487 4.640 -5.162 1.00 . A A . 51 CYS CA 1 1
6 4721 1 1 51 CYS CB C 13.914 3.173 -5.291 1.00 . A A . 51 CYS CB 1 1
6 4722 1 1 51 CYS H H 11.580 3.888 -4.639 1.00 . A A . 51 CYS H 1 1
6 4723 1 1 51 CYS HA H 14.159 5.129 -4.473 1.00 . A A . 51 CYS HA 1 1
6 4724 1 1 51 CYS HB2 H 13.696 2.668 -4.369 1.00 . A A . 51 CYS HB2 1 1
6 4725 1 1 51 CYS HB3 H 13.340 2.715 -6.082 1.00 . A A . 51 CYS HB3 1 1
6 4726 1 1 51 CYS N N 12.141 4.691 -4.577 1.00 . A A . 51 CYS N 1 1
6 4727 1 1 51 CYS O O 14.485 6.177 -6.716 1.00 . A A . 51 CYS O 1 1
6 4728 1 1 51 CYS SG S 15.684 2.919 -5.666 1.00 . A A . 51 CYS SG 1 1
6 4729 1 1 52 TRP C C 11.817 6.797 -9.063 1.00 . A A . 52 TRP C 1 1
6 4730 1 1 52 TRP CA C 12.745 5.587 -8.821 1.00 . A A . 52 TRP CA 1 1
6 4731 1 1 52 TRP CB C 12.586 4.492 -9.883 1.00 . A A . 52 TRP CB 1 1
6 4732 1 1 52 TRP CD1 C 11.041 2.503 -9.400 1.00 . A A . 52 TRP CD1 1 1
6 4733 1 1 52 TRP CD2 C 10.107 4.116 -10.629 1.00 . A A . 52 TRP CD2 1 1
6 4734 1 1 52 TRP CE2 C 9.162 3.088 -10.452 1.00 . A A . 52 TRP CE2 1 1
6 4735 1 1 52 TRP CE3 C 9.752 5.245 -11.367 1.00 . A A . 52 TRP CE3 1 1
6 4736 1 1 52 TRP CG C 11.292 3.728 -9.938 1.00 . A A . 52 TRP CG 1 1
6 4737 1 1 52 TRP CH2 C 7.560 4.274 -11.720 1.00 . A A . 52 TRP CH2 1 1
6 4738 1 1 52 TRP CZ2 C 7.882 3.155 -10.997 1.00 . A A . 52 TRP CZ2 1 1
6 4739 1 1 52 TRP CZ3 C 8.483 5.315 -11.903 1.00 . A A . 52 TRP CZ3 1 1
6 4740 1 1 52 TRP H H 12.013 4.326 -7.254 1.00 . A A . 52 TRP H 1 1
6 4741 1 1 52 TRP HA H 13.750 5.968 -8.925 1.00 . A A . 52 TRP HA 1 1
6 4742 1 1 52 TRP HB2 H 12.720 4.933 -10.847 1.00 . A A . 52 TRP HB2 1 1
6 4743 1 1 52 TRP HB3 H 13.360 3.783 -9.713 1.00 . A A . 52 TRP HB3 1 1
6 4744 1 1 52 TRP HD1 H 11.752 1.939 -8.811 1.00 . A A . 52 TRP HD1 1 1
6 4745 1 1 52 TRP HE1 H 9.337 1.272 -9.411 1.00 . A A . 52 TRP HE1 1 1
6 4746 1 1 52 TRP HE3 H 10.452 6.059 -11.499 1.00 . A A . 52 TRP HE3 1 1
6 4747 1 1 52 TRP HH2 H 6.579 4.372 -12.158 1.00 . A A . 52 TRP HH2 1 1
6 4748 1 1 52 TRP HZ2 H 7.161 2.363 -10.865 1.00 . A A . 52 TRP HZ2 1 1
6 4749 1 1 52 TRP HZ3 H 8.192 6.180 -12.470 1.00 . A A . 52 TRP HZ3 1 1
6 4750 1 1 52 TRP N N 12.695 5.002 -7.468 1.00 . A A . 52 TRP N 1 1
6 4751 1 1 52 TRP NE1 N 9.757 2.112 -9.696 1.00 . A A . 52 TRP NE1 1 1
6 4752 1 1 52 TRP O O 11.885 7.425 -10.127 1.00 . A A . 52 TRP O 1 1
6 4753 1 1 53 ASN C C 10.554 9.391 -7.199 1.00 . A A . 53 ASN C 1 1
6 4754 1 1 53 ASN CA C 10.068 8.273 -8.160 1.00 . A A . 53 ASN CA 1 1
6 4755 1 1 53 ASN CB C 8.615 7.889 -7.822 1.00 . A A . 53 ASN CB 1 1
6 4756 1 1 53 ASN CG C 8.025 6.823 -8.728 1.00 . A A . 53 ASN CG 1 1
6 4757 1 1 53 ASN H H 10.909 6.517 -7.328 1.00 . A A . 53 ASN H 1 1
6 4758 1 1 53 ASN HA H 10.101 8.647 -9.171 1.00 . A A . 53 ASN HA 1 1
6 4759 1 1 53 ASN HB2 H 8.581 7.520 -6.809 1.00 . A A . 53 ASN HB2 1 1
6 4760 1 1 53 ASN HB3 H 8.005 8.769 -7.889 1.00 . A A . 53 ASN HB3 1 1
6 4761 1 1 53 ASN HD21 H 9.415 5.523 -8.148 1.00 . A A . 53 ASN HD21 1 1
6 4762 1 1 53 ASN HD22 H 8.293 4.945 -9.320 1.00 . A A . 53 ASN HD22 1 1
6 4763 1 1 53 ASN N N 10.968 7.110 -8.088 1.00 . A A . 53 ASN N 1 1
6 4764 1 1 53 ASN ND2 N 8.629 5.643 -8.722 1.00 . A A . 53 ASN ND2 1 1
6 4765 1 1 53 ASN O O 10.098 9.458 -6.046 1.00 . A A . 53 ASN O 1 1
6 4766 1 1 53 ASN OD1 O 7.039 7.062 -9.426 1.00 . A A . 53 ASN OD1 1 1
6 4767 1 1 54 PRO C C 11.017 12.530 -6.562 1.00 . A A . 54 PRO C 1 1
6 4768 1 1 54 PRO CA C 12.033 11.385 -6.785 1.00 . A A . 54 PRO CA 1 1
6 4769 1 1 54 PRO CB C 13.244 11.893 -7.587 1.00 . A A . 54 PRO CB 1 1
6 4770 1 1 54 PRO CD C 12.196 10.261 -8.958 1.00 . A A . 54 PRO CD 1 1
6 4771 1 1 54 PRO CG C 12.897 11.588 -9.004 1.00 . A A . 54 PRO CG 1 1
6 4772 1 1 54 PRO HA H 12.365 11.019 -5.824 1.00 . A A . 54 PRO HA 1 1
6 4773 1 1 54 PRO HB2 H 13.369 12.956 -7.419 1.00 . A A . 54 PRO HB2 1 1
6 4774 1 1 54 PRO HB3 H 14.135 11.364 -7.287 1.00 . A A . 54 PRO HB3 1 1
6 4775 1 1 54 PRO HD2 H 11.481 10.180 -9.760 1.00 . A A . 54 PRO HD2 1 1
6 4776 1 1 54 PRO HD3 H 12.912 9.453 -9.009 1.00 . A A . 54 PRO HD3 1 1
6 4777 1 1 54 PRO HG2 H 12.235 12.354 -9.391 1.00 . A A . 54 PRO HG2 1 1
6 4778 1 1 54 PRO HG3 H 13.782 11.521 -9.603 1.00 . A A . 54 PRO HG3 1 1
6 4779 1 1 54 PRO N N 11.514 10.276 -7.634 1.00 . A A . 54 PRO N 1 1
6 4780 1 1 54 PRO O O 10.956 13.112 -5.474 1.00 . A A . 54 PRO O 1 1
6 4781 1 1 55 ASP C C 7.965 13.567 -6.770 1.00 . A A . 55 ASP C 1 1
6 4782 1 1 55 ASP CA C 9.219 13.904 -7.599 1.00 . A A . 55 ASP CA 1 1
6 4783 1 1 55 ASP CB C 8.799 14.252 -9.030 1.00 . A A . 55 ASP CB 1 1
6 4784 1 1 55 ASP CG C 9.853 15.057 -9.772 1.00 . A A . 55 ASP CG 1 1
6 4785 1 1 55 ASP H H 10.363 12.317 -8.448 1.00 . A A . 55 ASP H 1 1
6 4786 1 1 55 ASP HA H 9.685 14.775 -7.163 1.00 . A A . 55 ASP HA 1 1
6 4787 1 1 55 ASP HB2 H 8.623 13.338 -9.579 1.00 . A A . 55 ASP HB2 1 1
6 4788 1 1 55 ASP HB3 H 7.887 14.831 -9.000 1.00 . A A . 55 ASP HB3 1 1
6 4789 1 1 55 ASP N N 10.232 12.828 -7.617 1.00 . A A . 55 ASP N 1 1
6 4790 1 1 55 ASP O O 7.345 14.479 -6.210 1.00 . A A . 55 ASP O 1 1
6 4791 1 1 55 ASP OD1 O 10.732 14.438 -10.409 1.00 . A A . 55 ASP OD1 1 1
6 4792 1 1 55 ASP OD2 O 9.799 16.303 -9.713 1.00 . A A . 55 ASP OD2 1 1
6 4793 1 1 56 ASN C C 6.729 10.751 -4.889 1.00 . A A . 56 ASN C 1 1
6 4794 1 1 56 ASN CA C 6.400 11.856 -5.935 1.00 . A A . 56 ASN CA 1 1
6 4795 1 1 56 ASN CB C 5.298 11.392 -6.909 1.00 . A A . 56 ASN CB 1 1
6 4796 1 1 56 ASN CG C 3.903 11.712 -6.413 1.00 . A A . 56 ASN CG 1 1
6 4797 1 1 56 ASN H H 8.129 11.594 -7.153 1.00 . A A . 56 ASN H 1 1
6 4798 1 1 56 ASN HA H 6.042 12.725 -5.403 1.00 . A A . 56 ASN HA 1 1
6 4799 1 1 56 ASN HB2 H 5.439 11.877 -7.861 1.00 . A A . 56 ASN HB2 1 1
6 4800 1 1 56 ASN HB3 H 5.370 10.326 -7.041 1.00 . A A . 56 ASN HB3 1 1
6 4801 1 1 56 ASN HD21 H 3.915 13.422 -7.423 1.00 . A A . 56 ASN HD21 1 1
6 4802 1 1 56 ASN HD22 H 2.480 13.081 -6.531 1.00 . A A . 56 ASN HD22 1 1
6 4803 1 1 56 ASN N N 7.593 12.274 -6.694 1.00 . A A . 56 ASN N 1 1
6 4804 1 1 56 ASN ND2 N 3.379 12.854 -6.829 1.00 . A A . 56 ASN ND2 1 1
6 4805 1 1 56 ASN O O 6.316 9.593 -5.056 1.00 . A A . 56 ASN O 1 1
6 4806 1 1 56 ASN OD1 O 3.301 10.938 -5.669 1.00 . A A . 56 ASN OD1 1 1
6 4807 1 1 57 PRO C C 6.736 9.943 -1.669 1.00 . A A . 57 PRO C 1 1
6 4808 1 1 57 PRO CA C 7.847 10.112 -2.725 1.00 . A A . 57 PRO CA 1 1
6 4809 1 1 57 PRO CB C 9.106 10.733 -2.075 1.00 . A A . 57 PRO CB 1 1
6 4810 1 1 57 PRO CD C 8.121 12.390 -3.507 1.00 . A A . 57 PRO CD 1 1
6 4811 1 1 57 PRO CG C 9.410 11.980 -2.854 1.00 . A A . 57 PRO CG 1 1
6 4812 1 1 57 PRO HA H 8.092 9.145 -3.139 1.00 . A A . 57 PRO HA 1 1
6 4813 1 1 57 PRO HB2 H 8.891 10.956 -1.035 1.00 . A A . 57 PRO HB2 1 1
6 4814 1 1 57 PRO HB3 H 9.927 10.037 -2.132 1.00 . A A . 57 PRO HB3 1 1
6 4815 1 1 57 PRO HD2 H 7.516 12.971 -2.826 1.00 . A A . 57 PRO HD2 1 1
6 4816 1 1 57 PRO HD3 H 8.308 12.937 -4.419 1.00 . A A . 57 PRO HD3 1 1
6 4817 1 1 57 PRO HG2 H 9.760 12.757 -2.187 1.00 . A A . 57 PRO HG2 1 1
6 4818 1 1 57 PRO HG3 H 10.153 11.771 -3.609 1.00 . A A . 57 PRO HG3 1 1
6 4819 1 1 57 PRO N N 7.497 11.081 -3.793 1.00 . A A . 57 PRO N 1 1
6 4820 1 1 57 PRO O O 5.878 10.823 -1.522 1.00 . A A . 57 PRO O 1 1
6 4821 1 1 58 TYR C C 6.495 8.143 1.410 1.00 . A A . 58 TYR C 1 1
6 4822 1 1 58 TYR CA C 5.783 8.521 0.111 1.00 . A A . 58 TYR CA 1 1
6 4823 1 1 58 TYR CB C 4.821 7.396 -0.307 1.00 . A A . 58 TYR CB 1 1
6 4824 1 1 58 TYR CD1 C 2.506 8.304 -0.781 1.00 . A A . 58 TYR CD1 1 1
6 4825 1 1 58 TYR CD2 C 3.906 7.779 -2.642 1.00 . A A . 58 TYR CD2 1 1
6 4826 1 1 58 TYR CE1 C 1.503 8.702 -1.642 1.00 . A A . 58 TYR CE1 1 1
6 4827 1 1 58 TYR CE2 C 2.905 8.177 -3.508 1.00 . A A . 58 TYR CE2 1 1
6 4828 1 1 58 TYR CG C 3.726 7.836 -1.262 1.00 . A A . 58 TYR CG 1 1
6 4829 1 1 58 TYR CZ C 1.707 8.636 -3.004 1.00 . A A . 58 TYR CZ 1 1
6 4830 1 1 58 TYR H H 7.459 8.144 -1.136 1.00 . A A . 58 TYR H 1 1
6 4831 1 1 58 TYR HA H 5.215 9.423 0.284 1.00 . A A . 58 TYR HA 1 1
6 4832 1 1 58 TYR HB2 H 5.384 6.611 -0.785 1.00 . A A . 58 TYR HB2 1 1
6 4833 1 1 58 TYR HB3 H 4.344 7.001 0.583 1.00 . A A . 58 TYR HB3 1 1
6 4834 1 1 58 TYR HD1 H 2.348 8.355 0.287 1.00 . A A . 58 TYR HD1 1 1
6 4835 1 1 58 TYR HD2 H 4.844 7.418 -3.037 1.00 . A A . 58 TYR HD2 1 1
6 4836 1 1 58 TYR HE1 H 0.565 9.062 -1.247 1.00 . A A . 58 TYR HE1 1 1
6 4837 1 1 58 TYR HE2 H 3.063 8.126 -4.575 1.00 . A A . 58 TYR HE2 1 1
6 4838 1 1 58 TYR HH H 0.620 8.386 -4.568 1.00 . A A . 58 TYR HH 1 1
6 4839 1 1 58 TYR N N 6.761 8.808 -0.948 1.00 . A A . 58 TYR N 1 1
6 4840 1 1 58 TYR O O 7.581 7.550 1.377 1.00 . A A . 58 TYR O 1 1
6 4841 1 1 58 TYR OH O 0.709 9.032 -3.864 1.00 . A A . 58 TYR OH 1 1
6 4842 1 1 59 LYS C C 5.555 7.188 4.605 1.00 . A A . 59 LYS C 1 1
6 4843 1 1 59 LYS CA C 6.439 8.196 3.864 1.00 . A A . 59 LYS CA 1 1
6 4844 1 1 59 LYS CB C 6.605 9.501 4.668 1.00 . A A . 59 LYS CB 1 1
6 4845 1 1 59 LYS CD C 9.030 10.251 4.676 1.00 . A A . 59 LYS CD 1 1
6 4846 1 1 59 LYS CE C 10.053 11.189 4.057 1.00 . A A . 59 LYS CE 1 1
6 4847 1 1 59 LYS CG C 7.639 10.479 4.093 1.00 . A A . 59 LYS CG 1 1
6 4848 1 1 59 LYS H H 5.004 8.935 2.503 1.00 . A A . 59 LYS H 1 1
6 4849 1 1 59 LYS HA H 7.409 7.754 3.710 1.00 . A A . 59 LYS HA 1 1
6 4850 1 1 59 LYS HB2 H 5.650 10.004 4.712 1.00 . A A . 59 LYS HB2 1 1
6 4851 1 1 59 LYS HB3 H 6.909 9.246 5.664 1.00 . A A . 59 LYS HB3 1 1
6 4852 1 1 59 LYS HD2 H 8.996 10.424 5.742 1.00 . A A . 59 LYS HD2 1 1
6 4853 1 1 59 LYS HD3 H 9.328 9.230 4.485 1.00 . A A . 59 LYS HD3 1 1
6 4854 1 1 59 LYS HE2 H 10.070 11.028 2.990 1.00 . A A . 59 LYS HE2 1 1
6 4855 1 1 59 LYS HE3 H 9.758 12.208 4.262 1.00 . A A . 59 LYS HE3 1 1
6 4856 1 1 59 LYS HG2 H 7.687 10.345 3.024 1.00 . A A . 59 LYS HG2 1 1
6 4857 1 1 59 LYS HG3 H 7.329 11.490 4.315 1.00 . A A . 59 LYS HG3 1 1
6 4858 1 1 59 LYS HZ1 H 12.096 11.611 4.155 1.00 . A A . 59 LYS HZ1 1 1
6 4859 1 1 59 LYS HZ2 H 11.720 9.983 4.412 1.00 . A A . 59 LYS HZ2 1 1
6 4860 1 1 59 LYS HZ3 H 11.427 11.120 5.629 1.00 . A A . 59 LYS HZ3 1 1
6 4861 1 1 59 LYS N N 5.872 8.484 2.549 1.00 . A A . 59 LYS N 1 1
6 4862 1 1 59 LYS NZ N 11.420 10.960 4.601 1.00 . A A . 59 LYS NZ 1 1
6 4863 1 1 59 LYS O O 4.380 7.458 4.876 1.00 . A A . 59 LYS O 1 1
6 4864 1 1 60 GLU C C 5.013 5.204 7.054 1.00 . A A . 60 GLU C 1 1
6 4865 1 1 60 GLU CA C 5.442 4.911 5.604 1.00 . A A . 60 GLU CA 1 1
6 4866 1 1 60 GLU CB C 6.324 3.659 5.568 1.00 . A A . 60 GLU CB 1 1
6 4867 1 1 60 GLU CD C 6.547 1.231 4.917 1.00 . A A . 60 GLU CD 1 1
6 4868 1 1 60 GLU CG C 5.633 2.440 4.982 1.00 . A A . 60 GLU CG 1 1
6 4869 1 1 60 GLU H H 7.093 5.915 4.735 1.00 . A A . 60 GLU H 1 1
6 4870 1 1 60 GLU HA H 4.552 4.709 5.030 1.00 . A A . 60 GLU HA 1 1
6 4871 1 1 60 GLU HB2 H 7.201 3.869 4.975 1.00 . A A . 60 GLU HB2 1 1
6 4872 1 1 60 GLU HB3 H 6.632 3.422 6.576 1.00 . A A . 60 GLU HB3 1 1
6 4873 1 1 60 GLU HG2 H 4.779 2.196 5.595 1.00 . A A . 60 GLU HG2 1 1
6 4874 1 1 60 GLU HG3 H 5.302 2.676 3.981 1.00 . A A . 60 GLU HG3 1 1
6 4875 1 1 60 GLU N N 6.146 6.027 4.942 1.00 . A A . 60 GLU N 1 1
6 4876 1 1 60 GLU O O 5.843 5.513 7.918 1.00 . A A . 60 GLU O 1 1
6 4877 1 1 60 GLU OE1 O 6.578 0.458 5.898 1.00 . A A . 60 GLU OE1 1 1
6 4878 1 1 60 GLU OE2 O 7.228 1.056 3.885 1.00 . A A . 60 GLU OE2 1 1
6 4879 1 1 61 VAL C C 2.822 3.974 9.315 1.00 . A A . 61 VAL C 1 1
6 4880 1 1 61 VAL CA C 3.077 5.310 8.604 1.00 . A A . 61 VAL CA 1 1
6 4881 1 1 61 VAL CB C 1.710 6.077 8.539 1.00 . A A . 61 VAL CB 1 1
6 4882 1 1 61 VAL CG1 C 1.718 7.289 9.455 1.00 . A A . 61 VAL CG1 1 1
6 4883 1 1 61 VAL CG2 C 1.336 6.497 7.121 1.00 . A A . 61 VAL CG2 1 1
6 4884 1 1 61 VAL H H 3.111 4.923 6.521 1.00 . A A . 61 VAL H 1 1
6 4885 1 1 61 VAL HA H 3.760 5.886 9.201 1.00 . A A . 61 VAL HA 1 1
6 4886 1 1 61 VAL HB H 0.943 5.404 8.897 1.00 . A A . 61 VAL HB 1 1
6 4887 1 1 61 VAL HG11 H 2.102 7.007 10.422 1.00 . A A . 61 VAL HG11 1 1
6 4888 1 1 61 VAL HG12 H 0.709 7.662 9.565 1.00 . A A . 61 VAL HG12 1 1
6 4889 1 1 61 VAL HG13 H 2.340 8.060 9.028 1.00 . A A . 61 VAL HG13 1 1
6 4890 1 1 61 VAL HG21 H 2.162 7.031 6.677 1.00 . A A . 61 VAL HG21 1 1
6 4891 1 1 61 VAL HG22 H 0.468 7.138 7.153 1.00 . A A . 61 VAL HG22 1 1
6 4892 1 1 61 VAL HG23 H 1.114 5.619 6.532 1.00 . A A . 61 VAL HG23 1 1
6 4893 1 1 61 VAL N N 3.693 5.106 7.279 1.00 . A A . 61 VAL N 1 1
6 4894 1 1 61 VAL O O 3.156 3.828 10.495 1.00 . A A . 61 VAL O 1 1
6 4895 1 1 62 LYS C C 1.331 0.756 8.017 1.00 . A A . 62 LYS C 1 1
6 4896 1 1 62 LYS CA C 1.899 1.657 9.122 1.00 . A A . 62 LYS CA 1 1
6 4897 1 1 62 LYS CB C 0.830 1.777 10.235 1.00 . A A . 62 LYS CB 1 1
6 4898 1 1 62 LYS CD C 1.828 1.280 12.510 1.00 . A A . 62 LYS CD 1 1
6 4899 1 1 62 LYS CE C 1.995 0.241 13.607 1.00 . A A . 62 LYS CE 1 1
6 4900 1 1 62 LYS CG C 0.964 0.756 11.370 1.00 . A A . 62 LYS CG 1 1
6 4901 1 1 62 LYS H H 2.002 3.198 7.642 1.00 . A A . 62 LYS H 1 1
6 4902 1 1 62 LYS HA H 2.796 1.213 9.526 1.00 . A A . 62 LYS HA 1 1
6 4903 1 1 62 LYS HB2 H 0.885 2.767 10.663 1.00 . A A . 62 LYS HB2 1 1
6 4904 1 1 62 LYS HB3 H -0.143 1.649 9.769 1.00 . A A . 62 LYS HB3 1 1
6 4905 1 1 62 LYS HD2 H 2.802 1.538 12.123 1.00 . A A . 62 LYS HD2 1 1
6 4906 1 1 62 LYS HD3 H 1.360 2.160 12.929 1.00 . A A . 62 LYS HD3 1 1
6 4907 1 1 62 LYS HE2 H 1.020 -0.009 14.001 1.00 . A A . 62 LYS HE2 1 1
6 4908 1 1 62 LYS HE3 H 2.448 -0.642 13.182 1.00 . A A . 62 LYS HE3 1 1
6 4909 1 1 62 LYS HG2 H -0.018 0.527 11.757 1.00 . A A . 62 LYS HG2 1 1
6 4910 1 1 62 LYS HG3 H 1.414 -0.145 10.976 1.00 . A A . 62 LYS HG3 1 1
6 4911 1 1 62 LYS HZ1 H 3.794 0.989 14.358 1.00 . A A . 62 LYS HZ1 1 1
6 4912 1 1 62 LYS HZ2 H 2.955 0.003 15.447 1.00 . A A . 62 LYS HZ2 1 1
6 4913 1 1 62 LYS HZ3 H 2.422 1.581 15.151 1.00 . A A . 62 LYS HZ3 1 1
6 4914 1 1 62 LYS N N 2.232 3.000 8.580 1.00 . A A . 62 LYS N 1 1
6 4915 1 1 62 LYS NZ N 2.851 0.739 14.719 1.00 . A A . 62 LYS NZ 1 1
6 4916 1 1 62 LYS O O 1.064 1.233 6.906 1.00 . A A . 62 LYS O 1 1
6 4917 1 1 63 VAL C C -0.986 -1.538 7.649 1.00 . A A . 63 VAL C 1 1
6 4918 1 1 63 VAL CA C 0.540 -1.465 7.361 1.00 . A A . 63 VAL CA 1 1
6 4919 1 1 63 VAL CB C 1.259 -2.874 7.399 1.00 . A A . 63 VAL CB 1 1
6 4920 1 1 63 VAL CG1 C 1.161 -3.588 8.756 1.00 . A A . 63 VAL CG1 1 1
6 4921 1 1 63 VAL CG2 C 0.763 -3.783 6.283 1.00 . A A . 63 VAL CG2 1 1
6 4922 1 1 63 VAL H H 1.422 -0.896 9.192 1.00 . A A . 63 VAL H 1 1
6 4923 1 1 63 VAL HA H 0.685 -1.040 6.384 1.00 . A A . 63 VAL HA 1 1
6 4924 1 1 63 VAL HB H 2.309 -2.698 7.221 1.00 . A A . 63 VAL HB 1 1
6 4925 1 1 63 VAL HG11 H 1.679 -4.533 8.704 1.00 . A A . 63 VAL HG11 1 1
6 4926 1 1 63 VAL HG12 H 0.123 -3.758 8.999 1.00 . A A . 63 VAL HG12 1 1
6 4927 1 1 63 VAL HG13 H 1.612 -2.971 9.520 1.00 . A A . 63 VAL HG13 1 1
6 4928 1 1 63 VAL HG21 H 1.273 -4.731 6.338 1.00 . A A . 63 VAL HG21 1 1
6 4929 1 1 63 VAL HG22 H 0.960 -3.318 5.331 1.00 . A A . 63 VAL HG22 1 1
6 4930 1 1 63 VAL HG23 H -0.300 -3.936 6.398 1.00 . A A . 63 VAL HG23 1 1
6 4931 1 1 63 VAL N N 1.143 -0.553 8.322 1.00 . A A . 63 VAL N 1 1
6 4932 1 1 63 VAL O O -1.441 -2.230 8.570 1.00 . A A . 63 VAL O 1 1
6 4933 1 1 64 GLY C C -3.806 0.322 6.073 1.00 . A A . 64 GLY C 1 1
6 4934 1 1 64 GLY CA C -3.191 -0.716 6.992 1.00 . A A . 64 GLY CA 1 1
6 4935 1 1 64 GLY H H -1.307 -0.249 6.153 1.00 . A A . 64 GLY H 1 1
6 4936 1 1 64 GLY HA2 H -3.609 -1.685 6.758 1.00 . A A . 64 GLY HA2 1 1
6 4937 1 1 64 GLY HA3 H -3.435 -0.467 8.014 1.00 . A A . 64 GLY HA3 1 1
6 4938 1 1 64 GLY N N -1.742 -0.779 6.852 1.00 . A A . 64 GLY N 1 1
6 4939 1 1 64 GLY O O -3.190 0.738 5.084 1.00 . A A . 64 GLY O 1 1
6 4940 1 1 65 GLU C C -5.886 2.976 6.640 1.00 . A A . 65 GLU C 1 1
6 4941 1 1 65 GLU CA C -5.746 1.785 5.693 1.00 . A A . 65 GLU CA 1 1
6 4942 1 1 65 GLU CB C -7.117 1.318 5.206 1.00 . A A . 65 GLU CB 1 1
6 4943 1 1 65 GLU CD C -8.698 1.071 3.249 1.00 . A A . 65 GLU CD 1 1
6 4944 1 1 65 GLU CG C -7.399 1.669 3.753 1.00 . A A . 65 GLU CG 1 1
6 4945 1 1 65 GLU H H -5.480 0.297 7.171 1.00 . A A . 65 GLU H 1 1
6 4946 1 1 65 GLU HA H -5.141 2.079 4.847 1.00 . A A . 65 GLU HA 1 1
6 4947 1 1 65 GLU HB2 H -7.190 0.248 5.322 1.00 . A A . 65 GLU HB2 1 1
6 4948 1 1 65 GLU HB3 H -7.869 1.793 5.816 1.00 . A A . 65 GLU HB3 1 1
6 4949 1 1 65 GLU HG2 H -7.457 2.743 3.660 1.00 . A A . 65 GLU HG2 1 1
6 4950 1 1 65 GLU HG3 H -6.587 1.300 3.144 1.00 . A A . 65 GLU HG3 1 1
6 4951 1 1 65 GLU N N -5.036 0.727 6.409 1.00 . A A . 65 GLU N 1 1
6 4952 1 1 65 GLU O O -6.544 2.878 7.688 1.00 . A A . 65 GLU O 1 1
6 4953 1 1 65 GLU OE1 O -9.749 1.733 3.384 1.00 . A A . 65 GLU OE1 1 1
6 4954 1 1 65 GLU OE2 O -8.663 -0.059 2.717 1.00 . A A . 65 GLU OE2 1 1
6 4955 1 1 66 CYS C C -5.935 6.483 6.440 1.00 . A A . 66 CYS C 1 1
6 4956 1 1 66 CYS CA C -5.241 5.290 7.105 1.00 . A A . 66 CYS CA 1 1
6 4957 1 1 66 CYS CB C -3.788 5.641 7.475 1.00 . A A . 66 CYS CB 1 1
6 4958 1 1 66 CYS H H -4.776 4.101 5.427 1.00 . A A . 66 CYS H 1 1
6 4959 1 1 66 CYS HA H -5.773 5.055 8.014 1.00 . A A . 66 CYS HA 1 1
6 4960 1 1 66 CYS HB2 H -3.803 6.358 8.269 1.00 . A A . 66 CYS HB2 1 1
6 4961 1 1 66 CYS HB3 H -3.293 4.745 7.824 1.00 . A A . 66 CYS HB3 1 1
6 4962 1 1 66 CYS N N -5.249 4.090 6.276 1.00 . A A . 66 CYS N 1 1
6 4963 1 1 66 CYS O O -6.007 6.573 5.210 1.00 . A A . 66 CYS O 1 1
6 4964 1 1 66 CYS SG S -2.770 6.345 6.127 1.00 . A A . 66 CYS SG 1 1
6 4965 1 1 67 ASP C C -6.244 9.846 7.119 1.00 . A A . 67 ASP C 1 1
6 4966 1 1 67 ASP CA C -7.126 8.609 6.855 1.00 . A A . 67 ASP CA 1 1
6 4967 1 1 67 ASP CB C -8.477 8.740 7.579 1.00 . A A . 67 ASP CB 1 1
6 4968 1 1 67 ASP CG C -9.530 7.793 7.032 1.00 . A A . 67 ASP CG 1 1
6 4969 1 1 67 ASP H H -6.342 7.228 8.254 1.00 . A A . 67 ASP H 1 1
6 4970 1 1 67 ASP HA H -7.301 8.529 5.792 1.00 . A A . 67 ASP HA 1 1
6 4971 1 1 67 ASP HB2 H -8.337 8.522 8.628 1.00 . A A . 67 ASP HB2 1 1
6 4972 1 1 67 ASP HB3 H -8.838 9.752 7.474 1.00 . A A . 67 ASP HB3 1 1
6 4973 1 1 67 ASP N N -6.437 7.391 7.292 1.00 . A A . 67 ASP N 1 1
6 4974 1 1 67 ASP O O -5.178 9.732 7.735 1.00 . A A . 67 ASP O 1 1
6 4975 1 1 67 ASP OD1 O -9.621 6.652 7.533 1.00 . A A . 67 ASP OD1 1 1
6 4976 1 1 67 ASP OD2 O -10.261 8.192 6.101 1.00 . A A . 67 ASP OD2 1 1
6 4977 1 1 68 ASP C C -6.020 12.852 8.267 1.00 . A A . 68 ASP C 1 1
6 4978 1 1 68 ASP CA C -5.963 12.301 6.822 1.00 . A A . 68 ASP CA 1 1
6 4979 1 1 68 ASP CB C -6.511 13.352 5.844 1.00 . A A . 68 ASP CB 1 1
6 4980 1 1 68 ASP CG C -6.048 13.121 4.416 1.00 . A A . 68 ASP CG 1 1
6 4981 1 1 68 ASP H H -7.563 11.046 6.186 1.00 . A A . 68 ASP H 1 1
6 4982 1 1 68 ASP HA H -4.932 12.108 6.573 1.00 . A A . 68 ASP HA 1 1
6 4983 1 1 68 ASP HB2 H -7.589 13.322 5.861 1.00 . A A . 68 ASP HB2 1 1
6 4984 1 1 68 ASP HB3 H -6.177 14.331 6.157 1.00 . A A . 68 ASP HB3 1 1
6 4985 1 1 68 ASP N N -6.703 11.028 6.654 1.00 . A A . 68 ASP N 1 1
6 4986 1 1 68 ASP O O -5.321 13.821 8.594 1.00 . A A . 68 ASP O 1 1
6 4987 1 1 68 ASP OD1 O -4.984 13.656 4.043 1.00 . A A . 68 ASP OD1 1 1
6 4988 1 1 68 ASP OD2 O -6.750 12.401 3.675 1.00 . A A . 68 ASP OD2 1 1
6 4989 1 1 69 ALA C C -6.069 11.828 11.473 1.00 . A A . 69 ALA C 1 1
6 4990 1 1 69 ALA CA C -6.999 12.622 10.526 1.00 . A A . 69 ALA CA 1 1
6 4991 1 1 69 ALA CB C -8.461 12.465 10.937 1.00 . A A . 69 ALA CB 1 1
6 4992 1 1 69 ALA H H -7.355 11.448 8.794 1.00 . A A . 69 ALA H 1 1
6 4993 1 1 69 ALA HA H -6.747 13.670 10.594 1.00 . A A . 69 ALA HA 1 1
6 4994 1 1 69 ALA HB1 H -9.086 13.029 10.262 1.00 . A A . 69 ALA HB1 1 1
6 4995 1 1 69 ALA HB2 H -8.593 12.832 11.944 1.00 . A A . 69 ALA HB2 1 1
6 4996 1 1 69 ALA HB3 H -8.736 11.422 10.896 1.00 . A A . 69 ALA HB3 1 1
6 4997 1 1 69 ALA N N -6.841 12.216 9.120 1.00 . A A . 69 ALA N 1 1
6 4998 1 1 69 ALA O O -6.229 11.874 12.702 1.00 . A A . 69 ALA O 1 1
6 4999 1 1 70 ASN C C -2.796 11.067 11.837 1.00 . A A . 70 ASN C 1 1
6 5000 1 1 70 ASN CA C -4.121 10.320 11.642 1.00 . A A . 70 ASN CA 1 1
6 5001 1 1 70 ASN CB C -3.875 8.984 10.924 1.00 . A A . 70 ASN CB 1 1
6 5002 1 1 70 ASN CG C -5.023 8.005 11.099 1.00 . A A . 70 ASN CG 1 1
6 5003 1 1 70 ASN H H -4.988 11.165 9.919 1.00 . A A . 70 ASN H 1 1
6 5004 1 1 70 ASN HA H -4.551 10.121 12.613 1.00 . A A . 70 ASN HA 1 1
6 5005 1 1 70 ASN HB2 H -3.745 9.170 9.869 1.00 . A A . 70 ASN HB2 1 1
6 5006 1 1 70 ASN HB3 H -2.977 8.531 11.318 1.00 . A A . 70 ASN HB3 1 1
6 5007 1 1 70 ASN HD21 H -5.906 8.710 9.462 1.00 . A A . 70 ASN HD21 1 1
6 5008 1 1 70 ASN HD22 H -6.740 7.433 10.275 1.00 . A A . 70 ASN HD22 1 1
6 5009 1 1 70 ASN N N -5.080 11.128 10.888 1.00 . A A . 70 ASN N 1 1
6 5010 1 1 70 ASN ND2 N -5.988 8.055 10.186 1.00 . A A . 70 ASN ND2 1 1
6 5011 1 1 70 ASN O O -2.465 11.983 11.074 1.00 . A A . 70 ASN O 1 1
6 5012 1 1 70 ASN OD1 O -5.041 7.214 12.040 1.00 . A A . 70 ASN OD1 1 1
6 5013 1 1 71 LYS C C 0.400 10.583 12.417 1.00 . A A . 71 LYS C 1 1
6 5014 1 1 71 LYS CA C -0.749 11.244 13.220 1.00 . A A . 71 LYS CA 1 1
6 5015 1 1 71 LYS CB C -0.501 11.081 14.727 1.00 . A A . 71 LYS CB 1 1
6 5016 1 1 71 LYS CD C 0.433 12.025 16.863 1.00 . A A . 71 LYS CD 1 1
6 5017 1 1 71 LYS CE C 1.228 13.155 17.496 1.00 . A A . 71 LYS CE 1 1
6 5018 1 1 71 LYS CG C 0.233 12.249 15.372 1.00 . A A . 71 LYS CG 1 1
6 5019 1 1 71 LYS H H -2.391 9.913 13.412 1.00 . A A . 71 LYS H 1 1
6 5020 1 1 71 LYS HA H -0.795 12.292 12.983 1.00 . A A . 71 LYS HA 1 1
6 5021 1 1 71 LYS HB2 H -1.452 10.967 15.225 1.00 . A A . 71 LYS HB2 1 1
6 5022 1 1 71 LYS HB3 H 0.085 10.186 14.886 1.00 . A A . 71 LYS HB3 1 1
6 5023 1 1 71 LYS HD2 H -0.533 11.967 17.341 1.00 . A A . 71 LYS HD2 1 1
6 5024 1 1 71 LYS HD3 H 0.964 11.096 17.009 1.00 . A A . 71 LYS HD3 1 1
6 5025 1 1 71 LYS HE2 H 2.179 13.234 16.993 1.00 . A A . 71 LYS HE2 1 1
6 5026 1 1 71 LYS HE3 H 0.679 14.077 17.373 1.00 . A A . 71 LYS HE3 1 1
6 5027 1 1 71 LYS HG2 H 1.199 12.359 14.905 1.00 . A A . 71 LYS HG2 1 1
6 5028 1 1 71 LYS HG3 H -0.345 13.150 15.227 1.00 . A A . 71 LYS HG3 1 1
6 5029 1 1 71 LYS HZ1 H 2.013 13.708 19.350 1.00 . A A . 71 LYS HZ1 1 1
6 5030 1 1 71 LYS HZ2 H 1.997 12.037 19.085 1.00 . A A . 71 LYS HZ2 1 1
6 5031 1 1 71 LYS HZ3 H 0.559 12.849 19.451 1.00 . A A . 71 LYS HZ3 1 1
6 5032 1 1 71 LYS N N -2.050 10.649 12.869 1.00 . A A . 71 LYS N 1 1
6 5033 1 1 71 LYS NZ N 1.466 12.922 18.947 1.00 . A A . 71 LYS NZ 1 1
6 5034 1 1 71 LYS O O 0.385 9.358 12.245 1.00 . A A . 71 LYS O 1 1
6 5035 1 1 72 PRO C C 3.523 9.960 11.981 1.00 . A A . 72 PRO C 1 1
6 5036 1 1 72 PRO CA C 2.555 10.799 11.129 1.00 . A A . 72 PRO CA 1 1
6 5037 1 1 72 PRO CB C 3.280 12.037 10.560 1.00 . A A . 72 PRO CB 1 1
6 5038 1 1 72 PRO CD C 1.560 12.842 12.004 1.00 . A A . 72 PRO CD 1 1
6 5039 1 1 72 PRO CG C 2.343 13.178 10.768 1.00 . A A . 72 PRO CG 1 1
6 5040 1 1 72 PRO HA H 2.194 10.188 10.312 1.00 . A A . 72 PRO HA 1 1
6 5041 1 1 72 PRO HB2 H 4.210 12.180 11.098 1.00 . A A . 72 PRO HB2 1 1
6 5042 1 1 72 PRO HB3 H 3.484 11.893 9.511 1.00 . A A . 72 PRO HB3 1 1
6 5043 1 1 72 PRO HD2 H 2.112 13.125 12.889 1.00 . A A . 72 PRO HD2 1 1
6 5044 1 1 72 PRO HD3 H 0.599 13.328 11.982 1.00 . A A . 72 PRO HD3 1 1
6 5045 1 1 72 PRO HG2 H 2.902 14.095 10.906 1.00 . A A . 72 PRO HG2 1 1
6 5046 1 1 72 PRO HG3 H 1.675 13.268 9.924 1.00 . A A . 72 PRO HG3 1 1
6 5047 1 1 72 PRO N N 1.423 11.366 11.905 1.00 . A A . 72 PRO N 1 1
6 5048 1 1 72 PRO O O 4.030 10.425 13.011 1.00 . A A . 72 PRO O 1 1
6 5049 1 1 73 VAL C C 6.006 7.598 11.459 1.00 . A A . 73 VAL C 1 1
6 5050 1 1 73 VAL CA C 4.645 7.777 12.216 1.00 . A A . 73 VAL CA 1 1
6 5051 1 1 73 VAL CB C 3.962 6.381 12.448 1.00 . A A . 73 VAL CB 1 1
6 5052 1 1 73 VAL CG1 C 4.765 5.503 13.411 1.00 . A A . 73 VAL CG1 1 1
6 5053 1 1 73 VAL CG2 C 2.537 6.538 12.990 1.00 . A A . 73 VAL CG2 1 1
6 5054 1 1 73 VAL H H 3.278 8.419 10.731 1.00 . A A . 73 VAL H 1 1
6 5055 1 1 73 VAL HA H 4.862 8.199 13.188 1.00 . A A . 73 VAL HA 1 1
6 5056 1 1 73 VAL HB H 3.907 5.871 11.500 1.00 . A A . 73 VAL HB 1 1
6 5057 1 1 73 VAL HG11 H 4.261 4.556 13.541 1.00 . A A . 73 VAL HG11 1 1
6 5058 1 1 73 VAL HG12 H 4.849 5.998 14.366 1.00 . A A . 73 VAL HG12 1 1
6 5059 1 1 73 VAL HG13 H 5.752 5.332 13.005 1.00 . A A . 73 VAL HG13 1 1
6 5060 1 1 73 VAL HG21 H 1.913 5.739 12.615 1.00 . A A . 73 VAL HG21 1 1
6 5061 1 1 73 VAL HG22 H 2.134 7.489 12.677 1.00 . A A . 73 VAL HG22 1 1
6 5062 1 1 73 VAL HG23 H 2.559 6.498 14.070 1.00 . A A . 73 VAL HG23 1 1
6 5063 1 1 73 VAL N N 3.747 8.719 11.537 1.00 . A A . 73 VAL N 1 1
6 5064 1 1 73 VAL O O 6.972 7.183 12.109 1.00 . A A . 73 VAL O 1 1
7 5065 1 1 18 CYS C C 16.649 0.301 -1.652 1.00 . A A . 18 CYS C 1 1
7 5066 1 1 18 CYS CA C 16.154 1.598 -2.233 1.00 . A A . 18 CYS CA 1 1
7 5067 1 1 18 CYS CB C 16.383 1.541 -3.757 1.00 . A A . 18 CYS CB 1 1
7 5068 1 1 18 CYS H H 17.687 2.479 -1.094 1.00 . A A . 18 CYS H 1 1
7 5069 1 1 18 CYS HA H 15.097 1.699 -2.026 1.00 . A A . 18 CYS HA 1 1
7 5070 1 1 18 CYS HB2 H 17.332 1.058 -3.946 1.00 . A A . 18 CYS HB2 1 1
7 5071 1 1 18 CYS HB3 H 15.600 0.938 -4.199 1.00 . A A . 18 CYS HB3 1 1
7 5072 1 1 18 CYS N N 16.855 2.694 -1.563 1.00 . A A . 18 CYS N 1 1
7 5073 1 1 18 CYS O O 17.862 0.074 -1.537 1.00 . A A . 18 CYS O 1 1
7 5074 1 1 18 CYS SG S 16.384 3.156 -4.610 1.00 . A A . 18 CYS SG 1 1
7 5075 1 1 19 GLN C C 15.136 -2.882 -1.432 1.00 . A A . 19 GLN C 1 1
7 5076 1 1 19 GLN CA C 15.999 -1.834 -0.733 1.00 . A A . 19 GLN CA 1 1
7 5077 1 1 19 GLN CB C 15.831 -1.803 0.807 1.00 . A A . 19 GLN CB 1 1
7 5078 1 1 19 GLN CD C 13.431 -1.828 1.660 1.00 . A A . 19 GLN CD 1 1
7 5079 1 1 19 GLN CG C 14.641 -0.984 1.332 1.00 . A A . 19 GLN CG 1 1
7 5080 1 1 19 GLN H H 14.781 -0.259 -1.345 1.00 . A A . 19 GLN H 1 1
7 5081 1 1 19 GLN HA H 17.033 -2.049 -0.964 1.00 . A A . 19 GLN HA 1 1
7 5082 1 1 19 GLN HB2 H 15.741 -2.811 1.175 1.00 . A A . 19 GLN HB2 1 1
7 5083 1 1 19 GLN HB3 H 16.726 -1.357 1.208 1.00 . A A . 19 GLN HB3 1 1
7 5084 1 1 19 GLN HE21 H 12.588 -1.336 -0.069 1.00 . A A . 19 GLN HE21 1 1
7 5085 1 1 19 GLN HE22 H 11.679 -2.402 0.937 1.00 . A A . 19 GLN HE22 1 1
7 5086 1 1 19 GLN HG2 H 14.945 -0.465 2.228 1.00 . A A . 19 GLN HG2 1 1
7 5087 1 1 19 GLN HG3 H 14.365 -0.258 0.579 1.00 . A A . 19 GLN HG3 1 1
7 5088 1 1 19 GLN N N 15.704 -0.536 -1.281 1.00 . A A . 19 GLN N 1 1
7 5089 1 1 19 GLN NE2 N 12.467 -1.858 0.753 1.00 . A A . 19 GLN NE2 1 1
7 5090 1 1 19 GLN O O 13.920 -2.961 -1.230 1.00 . A A . 19 GLN O 1 1
7 5091 1 1 19 GLN OE1 O 13.351 -2.428 2.733 1.00 . A A . 19 GLN OE1 1 1
7 5092 1 1 20 LEU C C 14.867 -5.968 -2.220 1.00 . A A . 20 LEU C 1 1
7 5093 1 1 20 LEU CA C 15.166 -4.724 -3.072 1.00 . A A . 20 LEU CA 1 1
7 5094 1 1 20 LEU CB C 16.078 -5.070 -4.291 1.00 . A A . 20 LEU CB 1 1
7 5095 1 1 20 LEU CD1 C 15.338 -7.302 -5.297 1.00 . A A . 20 LEU CD1 1 1
7 5096 1 1 20 LEU CD2 C 14.100 -5.218 -5.928 1.00 . A A . 20 LEU CD2 1 1
7 5097 1 1 20 LEU CG C 15.456 -5.798 -5.527 1.00 . A A . 20 LEU CG 1 1
7 5098 1 1 20 LEU H H 16.737 -3.478 -2.431 1.00 . A A . 20 LEU H 1 1
7 5099 1 1 20 LEU HA H 14.232 -4.333 -3.442 1.00 . A A . 20 LEU HA 1 1
7 5100 1 1 20 LEU HB2 H 16.507 -4.145 -4.644 1.00 . A A . 20 LEU HB2 1 1
7 5101 1 1 20 LEU HB3 H 16.887 -5.687 -3.923 1.00 . A A . 20 LEU HB3 1 1
7 5102 1 1 20 LEU HD11 H 14.702 -7.487 -4.444 1.00 . A A . 20 LEU HD11 1 1
7 5103 1 1 20 LEU HD12 H 16.318 -7.716 -5.110 1.00 . A A . 20 LEU HD12 1 1
7 5104 1 1 20 LEU HD13 H 14.911 -7.769 -6.173 1.00 . A A . 20 LEU HD13 1 1
7 5105 1 1 20 LEU HD21 H 13.868 -5.511 -6.940 1.00 . A A . 20 LEU HD21 1 1
7 5106 1 1 20 LEU HD22 H 14.136 -4.141 -5.862 1.00 . A A . 20 LEU HD22 1 1
7 5107 1 1 20 LEU HD23 H 13.339 -5.595 -5.260 1.00 . A A . 20 LEU HD23 1 1
7 5108 1 1 20 LEU HG H 16.124 -5.662 -6.368 1.00 . A A . 20 LEU HG 1 1
7 5109 1 1 20 LEU N N 15.804 -3.664 -2.286 1.00 . A A . 20 LEU N 1 1
7 5110 1 1 20 LEU O O 15.726 -6.828 -1.975 1.00 . A A . 20 LEU O 1 1
7 5111 1 1 21 PHE C C 11.548 -7.184 -1.349 1.00 . A A . 21 PHE C 1 1
7 5112 1 1 21 PHE CA C 13.038 -7.092 -0.982 1.00 . A A . 21 PHE CA 1 1
7 5113 1 1 21 PHE CB C 13.312 -6.919 0.553 1.00 . A A . 21 PHE CB 1 1
7 5114 1 1 21 PHE CD1 C 12.051 -4.946 1.500 1.00 . A A . 21 PHE CD1 1 1
7 5115 1 1 21 PHE CD2 C 11.318 -7.140 2.081 1.00 . A A . 21 PHE CD2 1 1
7 5116 1 1 21 PHE CE1 C 11.040 -4.403 2.270 1.00 . A A . 21 PHE CE1 1 1
7 5117 1 1 21 PHE CE2 C 10.306 -6.601 2.853 1.00 . A A . 21 PHE CE2 1 1
7 5118 1 1 21 PHE CG C 12.202 -6.320 1.395 1.00 . A A . 21 PHE CG 1 1
7 5119 1 1 21 PHE CZ C 10.167 -5.231 2.947 1.00 . A A . 21 PHE CZ 1 1
7 5120 1 1 21 PHE H H 13.064 -5.218 -1.951 1.00 . A A . 21 PHE H 1 1
7 5121 1 1 21 PHE HA H 13.518 -8.002 -1.322 1.00 . A A . 21 PHE HA 1 1
7 5122 1 1 21 PHE HB2 H 13.538 -7.886 0.974 1.00 . A A . 21 PHE HB2 1 1
7 5123 1 1 21 PHE HB3 H 14.182 -6.286 0.667 1.00 . A A . 21 PHE HB3 1 1
7 5124 1 1 21 PHE HD1 H 12.731 -4.297 0.971 1.00 . A A . 21 PHE HD1 1 1
7 5125 1 1 21 PHE HD2 H 11.424 -8.211 2.009 1.00 . A A . 21 PHE HD2 1 1
7 5126 1 1 21 PHE HE1 H 10.932 -3.330 2.343 1.00 . A A . 21 PHE HE1 1 1
7 5127 1 1 21 PHE HE2 H 9.624 -7.251 3.381 1.00 . A A . 21 PHE HE2 1 1
7 5128 1 1 21 PHE HZ H 9.377 -4.807 3.550 1.00 . A A . 21 PHE HZ 1 1
7 5129 1 1 21 PHE N N 13.620 -5.994 -1.761 1.00 . A A . 21 PHE N 1 1
7 5130 1 1 21 PHE O O 10.768 -6.273 -1.031 1.00 . A A . 21 PHE O 1 1
7 5131 1 1 22 CYS C C 9.124 -9.741 -2.060 1.00 . A A . 22 CYS C 1 1
7 5132 1 1 22 CYS CA C 9.763 -8.400 -2.485 1.00 . A A . 22 CYS CA 1 1
7 5133 1 1 22 CYS CB C 9.627 -8.200 -3.998 1.00 . A A . 22 CYS CB 1 1
7 5134 1 1 22 CYS H H 11.825 -8.910 -2.328 1.00 . A A . 22 CYS H 1 1
7 5135 1 1 22 CYS HA H 9.213 -7.610 -2.002 1.00 . A A . 22 CYS HA 1 1
7 5136 1 1 22 CYS HB2 H 10.361 -8.807 -4.505 1.00 . A A . 22 CYS HB2 1 1
7 5137 1 1 22 CYS HB3 H 8.637 -8.508 -4.300 1.00 . A A . 22 CYS HB3 1 1
7 5138 1 1 22 CYS N N 11.160 -8.243 -2.066 1.00 . A A . 22 CYS N 1 1
7 5139 1 1 22 CYS O O 9.271 -10.753 -2.762 1.00 . A A . 22 CYS O 1 1
7 5140 1 1 22 CYS SG S 9.859 -6.476 -4.534 1.00 . A A . 22 CYS SG 1 1
7 5141 1 1 23 PRO C C 6.276 -11.043 -1.001 1.00 . A A . 23 PRO C 1 1
7 5142 1 1 23 PRO CA C 7.697 -10.977 -0.408 1.00 . A A . 23 PRO CA 1 1
7 5143 1 1 23 PRO CB C 7.622 -10.795 1.121 1.00 . A A . 23 PRO CB 1 1
7 5144 1 1 23 PRO CD C 8.327 -8.695 0.125 1.00 . A A . 23 PRO CD 1 1
7 5145 1 1 23 PRO CG C 8.223 -9.450 1.428 1.00 . A A . 23 PRO CG 1 1
7 5146 1 1 23 PRO HA H 8.231 -11.886 -0.649 1.00 . A A . 23 PRO HA 1 1
7 5147 1 1 23 PRO HB2 H 6.585 -10.847 1.429 1.00 . A A . 23 PRO HB2 1 1
7 5148 1 1 23 PRO HB3 H 8.180 -11.582 1.607 1.00 . A A . 23 PRO HB3 1 1
7 5149 1 1 23 PRO HD2 H 7.446 -8.093 -0.045 1.00 . A A . 23 PRO HD2 1 1
7 5150 1 1 23 PRO HD3 H 9.214 -8.082 0.117 1.00 . A A . 23 PRO HD3 1 1
7 5151 1 1 23 PRO HG2 H 7.586 -8.916 2.122 1.00 . A A . 23 PRO HG2 1 1
7 5152 1 1 23 PRO HG3 H 9.208 -9.579 1.853 1.00 . A A . 23 PRO HG3 1 1
7 5153 1 1 23 PRO N N 8.424 -9.779 -0.877 1.00 . A A . 23 PRO N 1 1
7 5154 1 1 23 PRO O O 5.693 -9.998 -1.316 1.00 . A A . 23 PRO O 1 1
7 5155 1 1 24 MET C C 3.368 -12.788 -0.607 1.00 . A A . 24 MET C 1 1
7 5156 1 1 24 MET CA C 4.379 -12.418 -1.706 1.00 . A A . 24 MET CA 1 1
7 5157 1 1 24 MET CB C 4.399 -13.469 -2.830 1.00 . A A . 24 MET CB 1 1
7 5158 1 1 24 MET CE C 2.415 -13.696 -6.500 1.00 . A A . 24 MET CE 1 1
7 5159 1 1 24 MET CG C 3.505 -13.127 -4.017 1.00 . A A . 24 MET CG 1 1
7 5160 1 1 24 MET H H 6.232 -13.049 -0.877 1.00 . A A . 24 MET H 1 1
7 5161 1 1 24 MET HA H 4.088 -11.466 -2.127 1.00 . A A . 24 MET HA 1 1
7 5162 1 1 24 MET HB2 H 5.411 -13.573 -3.191 1.00 . A A . 24 MET HB2 1 1
7 5163 1 1 24 MET HB3 H 4.074 -14.416 -2.425 1.00 . A A . 24 MET HB3 1 1
7 5164 1 1 24 MET HE1 H 2.342 -14.359 -7.349 1.00 . A A . 24 MET HE1 1 1
7 5165 1 1 24 MET HE2 H 2.707 -12.712 -6.836 1.00 . A A . 24 MET HE2 1 1
7 5166 1 1 24 MET HE3 H 1.459 -13.639 -6.003 1.00 . A A . 24 MET HE3 1 1
7 5167 1 1 24 MET HG2 H 2.480 -13.101 -3.683 1.00 . A A . 24 MET HG2 1 1
7 5168 1 1 24 MET HG3 H 3.785 -12.154 -4.392 1.00 . A A . 24 MET HG3 1 1
7 5169 1 1 24 MET N N 5.726 -12.255 -1.147 1.00 . A A . 24 MET N 1 1
7 5170 1 1 24 MET O O 3.178 -13.968 -0.276 1.00 . A A . 24 MET O 1 1
7 5171 1 1 24 MET SD S 3.643 -14.325 -5.358 1.00 . A A . 24 MET SD 1 1
7 5172 1 1 25 ILE C C 0.764 -10.721 1.001 1.00 . A A . 25 ILE C 1 1
7 5173 1 1 25 ILE CA C 1.738 -11.902 1.042 1.00 . A A . 25 ILE CA 1 1
7 5174 1 1 25 ILE CB C 2.406 -12.071 2.462 1.00 . A A . 25 ILE CB 1 1
7 5175 1 1 25 ILE CD1 C 1.362 -14.059 3.700 1.00 . A A . 25 ILE CD1 1 1
7 5176 1 1 25 ILE CG1 C 1.394 -12.554 3.522 1.00 . A A . 25 ILE CG1 1 1
7 5177 1 1 25 ILE CG2 C 3.128 -10.809 2.953 1.00 . A A . 25 ILE CG2 1 1
7 5178 1 1 25 ILE H H 2.960 -10.832 -0.338 1.00 . A A . 25 ILE H 1 1
7 5179 1 1 25 ILE HA H 1.182 -12.804 0.825 1.00 . A A . 25 ILE HA 1 1
7 5180 1 1 25 ILE HB H 3.155 -12.829 2.348 1.00 . A A . 25 ILE HB 1 1
7 5181 1 1 25 ILE HD11 H 1.090 -14.526 2.763 1.00 . A A . 25 ILE HD11 1 1
7 5182 1 1 25 ILE HD12 H 0.634 -14.317 4.454 1.00 . A A . 25 ILE HD12 1 1
7 5183 1 1 25 ILE HD13 H 2.337 -14.407 4.005 1.00 . A A . 25 ILE HD13 1 1
7 5184 1 1 25 ILE HG12 H 1.646 -12.116 4.474 1.00 . A A . 25 ILE HG12 1 1
7 5185 1 1 25 ILE HG13 H 0.403 -12.232 3.235 1.00 . A A . 25 ILE HG13 1 1
7 5186 1 1 25 ILE HG21 H 2.422 -9.995 3.026 1.00 . A A . 25 ILE HG21 1 1
7 5187 1 1 25 ILE HG22 H 3.909 -10.546 2.254 1.00 . A A . 25 ILE HG22 1 1
7 5188 1 1 25 ILE HG23 H 3.562 -10.996 3.924 1.00 . A A . 25 ILE HG23 1 1
7 5189 1 1 25 ILE N N 2.746 -11.744 -0.025 1.00 . A A . 25 ILE N 1 1
7 5190 1 1 25 ILE O O 1.202 -9.576 0.924 1.00 . A A . 25 ILE O 1 1
7 5191 1 1 26 TYR C C -1.657 -9.192 2.413 1.00 . A A . 26 TYR C 1 1
7 5192 1 1 26 TYR CA C -1.526 -9.897 1.064 1.00 . A A . 26 TYR CA 1 1
7 5193 1 1 26 TYR CB C -2.871 -10.419 0.551 1.00 . A A . 26 TYR CB 1 1
7 5194 1 1 26 TYR CD1 C -3.886 -8.855 -1.171 1.00 . A A . 26 TYR CD1 1 1
7 5195 1 1 26 TYR CD2 C -4.791 -8.834 1.036 1.00 . A A . 26 TYR CD2 1 1
7 5196 1 1 26 TYR CE1 C -4.791 -7.883 -1.554 1.00 . A A . 26 TYR CE1 1 1
7 5197 1 1 26 TYR CE2 C -5.698 -7.863 0.658 1.00 . A A . 26 TYR CE2 1 1
7 5198 1 1 26 TYR CG C -3.869 -9.347 0.131 1.00 . A A . 26 TYR CG 1 1
7 5199 1 1 26 TYR CZ C -5.695 -7.391 -0.637 1.00 . A A . 26 TYR CZ 1 1
7 5200 1 1 26 TYR H H -0.842 -11.907 1.273 1.00 . A A . 26 TYR H 1 1
7 5201 1 1 26 TYR HA H -1.148 -9.177 0.353 1.00 . A A . 26 TYR HA 1 1
7 5202 1 1 26 TYR HB2 H -2.671 -11.021 -0.307 1.00 . A A . 26 TYR HB2 1 1
7 5203 1 1 26 TYR HB3 H -3.332 -11.028 1.315 1.00 . A A . 26 TYR HB3 1 1
7 5204 1 1 26 TYR HD1 H -3.178 -9.243 -1.888 1.00 . A A . 26 TYR HD1 1 1
7 5205 1 1 26 TYR HD2 H -4.793 -9.206 2.051 1.00 . A A . 26 TYR HD2 1 1
7 5206 1 1 26 TYR HE1 H -4.789 -7.513 -2.569 1.00 . A A . 26 TYR HE1 1 1
7 5207 1 1 26 TYR HE2 H -6.408 -7.478 1.378 1.00 . A A . 26 TYR HE2 1 1
7 5208 1 1 26 TYR HH H -6.620 -5.730 -0.349 1.00 . A A . 26 TYR HH 1 1
7 5209 1 1 26 TYR N N -0.544 -10.984 1.130 1.00 . A A . 26 TYR N 1 1
7 5210 1 1 26 TYR O O -2.358 -9.626 3.337 1.00 . A A . 26 TYR O 1 1
7 5211 1 1 26 TYR OH O -6.597 -6.423 -1.014 1.00 . A A . 26 TYR OH 1 1
7 5212 1 1 27 ALA C C -0.951 -5.735 3.149 1.00 . A A . 27 ALA C 1 1
7 5213 1 1 27 ALA CA C -0.842 -7.201 3.617 1.00 . A A . 27 ALA CA 1 1
7 5214 1 1 27 ALA CB C 0.444 -7.437 4.414 1.00 . A A . 27 ALA CB 1 1
7 5215 1 1 27 ALA H H -0.390 -7.881 1.668 1.00 . A A . 27 ALA H 1 1
7 5216 1 1 27 ALA HA H -1.681 -7.424 4.261 1.00 . A A . 27 ALA HA 1 1
7 5217 1 1 27 ALA HB1 H 1.300 -7.210 3.794 1.00 . A A . 27 ALA HB1 1 1
7 5218 1 1 27 ALA HB2 H 0.491 -8.471 4.727 1.00 . A A . 27 ALA HB2 1 1
7 5219 1 1 27 ALA HB3 H 0.451 -6.797 5.286 1.00 . A A . 27 ALA HB3 1 1
7 5220 1 1 27 ALA N N -0.913 -8.098 2.467 1.00 . A A . 27 ALA N 1 1
7 5221 1 1 27 ALA O O 0.066 -5.144 2.756 1.00 . A A . 27 ALA O 1 1
7 5222 1 1 28 PRO C C -1.620 -2.722 3.654 1.00 . A A . 28 PRO C 1 1
7 5223 1 1 28 PRO CA C -2.337 -3.697 2.710 1.00 . A A . 28 PRO CA 1 1
7 5224 1 1 28 PRO CB C -3.860 -3.467 2.751 1.00 . A A . 28 PRO CB 1 1
7 5225 1 1 28 PRO CD C -3.487 -5.699 3.508 1.00 . A A . 28 PRO CD 1 1
7 5226 1 1 28 PRO CG C -4.462 -4.833 2.764 1.00 . A A . 28 PRO CG 1 1
7 5227 1 1 28 PRO HA H -1.971 -3.551 1.704 1.00 . A A . 28 PRO HA 1 1
7 5228 1 1 28 PRO HB2 H -4.114 -2.907 3.643 1.00 . A A . 28 PRO HB2 1 1
7 5229 1 1 28 PRO HB3 H -4.173 -2.919 1.876 1.00 . A A . 28 PRO HB3 1 1
7 5230 1 1 28 PRO HD2 H -3.654 -5.635 4.574 1.00 . A A . 28 PRO HD2 1 1
7 5231 1 1 28 PRO HD3 H -3.556 -6.723 3.172 1.00 . A A . 28 PRO HD3 1 1
7 5232 1 1 28 PRO HG2 H -5.418 -4.810 3.274 1.00 . A A . 28 PRO HG2 1 1
7 5233 1 1 28 PRO HG3 H -4.581 -5.195 1.754 1.00 . A A . 28 PRO HG3 1 1
7 5234 1 1 28 PRO N N -2.176 -5.108 3.139 1.00 . A A . 28 PRO N 1 1
7 5235 1 1 28 PRO O O -1.786 -2.804 4.879 1.00 . A A . 28 PRO O 1 1
7 5236 1 1 29 ILE C C -0.399 0.612 3.506 1.00 . A A . 29 ILE C 1 1
7 5237 1 1 29 ILE CA C -0.067 -0.832 3.891 1.00 . A A . 29 ILE CA 1 1
7 5238 1 1 29 ILE CB C 1.481 -1.015 3.772 1.00 . A A . 29 ILE CB 1 1
7 5239 1 1 29 ILE CD1 C 2.263 -2.862 2.228 1.00 . A A . 29 ILE CD1 1 1
7 5240 1 1 29 ILE CG1 C 1.872 -2.491 3.634 1.00 . A A . 29 ILE CG1 1 1
7 5241 1 1 29 ILE CG2 C 2.221 -0.398 4.961 1.00 . A A . 29 ILE CG2 1 1
7 5242 1 1 29 ILE H H -0.654 -1.866 2.101 1.00 . A A . 29 ILE H 1 1
7 5243 1 1 29 ILE HA H -0.345 -0.985 4.917 1.00 . A A . 29 ILE HA 1 1
7 5244 1 1 29 ILE HB H 1.802 -0.490 2.883 1.00 . A A . 29 ILE HB 1 1
7 5245 1 1 29 ILE HD11 H 3.083 -2.239 1.906 1.00 . A A . 29 ILE HD11 1 1
7 5246 1 1 29 ILE HD12 H 1.419 -2.717 1.571 1.00 . A A . 29 ILE HD12 1 1
7 5247 1 1 29 ILE HD13 H 2.564 -3.895 2.202 1.00 . A A . 29 ILE HD13 1 1
7 5248 1 1 29 ILE HG12 H 2.711 -2.702 4.281 1.00 . A A . 29 ILE HG12 1 1
7 5249 1 1 29 ILE HG13 H 1.035 -3.108 3.917 1.00 . A A . 29 ILE HG13 1 1
7 5250 1 1 29 ILE HG21 H 2.126 0.678 4.924 1.00 . A A . 29 ILE HG21 1 1
7 5251 1 1 29 ILE HG22 H 3.266 -0.666 4.916 1.00 . A A . 29 ILE HG22 1 1
7 5252 1 1 29 ILE HG23 H 1.799 -0.761 5.882 1.00 . A A . 29 ILE HG23 1 1
7 5253 1 1 29 ILE N N -0.813 -1.816 3.077 1.00 . A A . 29 ILE N 1 1
7 5254 1 1 29 ILE O O -0.596 0.926 2.329 1.00 . A A . 29 ILE O 1 1
7 5255 1 1 30 CYS C C 0.574 3.717 4.520 1.00 . A A . 30 CYS C 1 1
7 5256 1 1 30 CYS CA C -0.719 2.913 4.363 1.00 . A A . 30 CYS CA 1 1
7 5257 1 1 30 CYS CB C -1.759 3.386 5.377 1.00 . A A . 30 CYS CB 1 1
7 5258 1 1 30 CYS H H -0.317 1.133 5.470 1.00 . A A . 30 CYS H 1 1
7 5259 1 1 30 CYS HA H -1.106 3.072 3.358 1.00 . A A . 30 CYS HA 1 1
7 5260 1 1 30 CYS HB2 H -2.202 2.524 5.855 1.00 . A A . 30 CYS HB2 1 1
7 5261 1 1 30 CYS HB3 H -1.274 3.994 6.123 1.00 . A A . 30 CYS HB3 1 1
7 5262 1 1 30 CYS N N -0.451 1.479 4.541 1.00 . A A . 30 CYS N 1 1
7 5263 1 1 30 CYS O O 1.411 3.395 5.370 1.00 . A A . 30 CYS O 1 1
7 5264 1 1 30 CYS SG S -3.105 4.365 4.643 1.00 . A A . 30 CYS SG 1 1
7 5265 1 1 31 ALA C C 1.483 7.069 3.437 1.00 . A A . 31 ALA C 1 1
7 5266 1 1 31 ALA CA C 1.900 5.624 3.680 1.00 . A A . 31 ALA CA 1 1
7 5267 1 1 31 ALA CB C 2.891 5.184 2.605 1.00 . A A . 31 ALA CB 1 1
7 5268 1 1 31 ALA H H 0.010 4.956 3.054 1.00 . A A . 31 ALA H 1 1
7 5269 1 1 31 ALA HA H 2.382 5.542 4.643 1.00 . A A . 31 ALA HA 1 1
7 5270 1 1 31 ALA HB1 H 3.823 5.713 2.736 1.00 . A A . 31 ALA HB1 1 1
7 5271 1 1 31 ALA HB2 H 2.484 5.409 1.631 1.00 . A A . 31 ALA HB2 1 1
7 5272 1 1 31 ALA HB3 H 3.062 4.122 2.689 1.00 . A A . 31 ALA HB3 1 1
7 5273 1 1 31 ALA N N 0.723 4.754 3.681 1.00 . A A . 31 ALA N 1 1
7 5274 1 1 31 ALA O O 0.582 7.329 2.631 1.00 . A A . 31 ALA O 1 1
7 5275 1 1 32 THR C C 3.099 10.250 3.771 1.00 . A A . 32 THR C 1 1
7 5276 1 1 32 THR CA C 1.834 9.425 3.983 1.00 . A A . 32 THR CA 1 1
7 5277 1 1 32 THR CB C 1.017 9.986 5.190 1.00 . A A . 32 THR CB 1 1
7 5278 1 1 32 THR CG2 C 1.848 10.171 6.466 1.00 . A A . 32 THR CG2 1 1
7 5279 1 1 32 THR H H 2.850 7.737 4.744 1.00 . A A . 32 THR H 1 1
7 5280 1 1 32 THR HA H 1.210 9.521 3.099 1.00 . A A . 32 THR HA 1 1
7 5281 1 1 32 THR HB H 0.223 9.290 5.398 1.00 . A A . 32 THR HB 1 1
7 5282 1 1 32 THR HG1 H -0.085 11.577 5.573 1.00 . A A . 32 THR HG1 1 1
7 5283 1 1 32 THR HG21 H 2.651 9.451 6.478 1.00 . A A . 32 THR HG21 1 1
7 5284 1 1 32 THR HG22 H 1.222 10.030 7.335 1.00 . A A . 32 THR HG22 1 1
7 5285 1 1 32 THR HG23 H 2.261 11.171 6.479 1.00 . A A . 32 THR HG23 1 1
7 5286 1 1 32 THR N N 2.141 8.005 4.131 1.00 . A A . 32 THR N 1 1
7 5287 1 1 32 THR O O 4.119 10.037 4.437 1.00 . A A . 32 THR O 1 1
7 5288 1 1 32 THR OG1 O 0.435 11.246 4.837 1.00 . A A . 32 THR OG1 1 1
7 5289 1 1 33 ASP C C 3.654 13.544 2.708 1.00 . A A . 33 ASP C 1 1
7 5290 1 1 33 ASP CA C 4.122 12.085 2.522 1.00 . A A . 33 ASP CA 1 1
7 5291 1 1 33 ASP CB C 4.657 11.842 1.097 1.00 . A A . 33 ASP CB 1 1
7 5292 1 1 33 ASP CG C 6.105 12.283 0.932 1.00 . A A . 33 ASP CG 1 1
7 5293 1 1 33 ASP H H 2.187 11.197 2.275 1.00 . A A . 33 ASP H 1 1
7 5294 1 1 33 ASP HA H 4.911 11.885 3.232 1.00 . A A . 33 ASP HA 1 1
7 5295 1 1 33 ASP HB2 H 4.595 10.789 0.873 1.00 . A A . 33 ASP HB2 1 1
7 5296 1 1 33 ASP HB3 H 4.051 12.389 0.393 1.00 . A A . 33 ASP HB3 1 1
7 5297 1 1 33 ASP N N 3.015 11.162 2.816 1.00 . A A . 33 ASP N 1 1
7 5298 1 1 33 ASP O O 4.161 14.469 2.057 1.00 . A A . 33 ASP O 1 1
7 5299 1 1 33 ASP OD1 O 6.332 13.473 0.628 1.00 . A A . 33 ASP OD1 1 1
7 5300 1 1 33 ASP OD2 O 7.007 11.436 1.106 1.00 . A A . 33 ASP OD2 1 1
7 5301 1 1 34 GLY C C 0.874 15.299 3.039 1.00 . A A . 34 GLY C 1 1
7 5302 1 1 34 GLY CA C 2.115 15.070 3.897 1.00 . A A . 34 GLY CA 1 1
7 5303 1 1 34 GLY H H 2.377 12.955 4.158 1.00 . A A . 34 GLY H 1 1
7 5304 1 1 34 GLY HA2 H 1.845 15.145 4.940 1.00 . A A . 34 GLY HA2 1 1
7 5305 1 1 34 GLY HA3 H 2.849 15.827 3.663 1.00 . A A . 34 GLY HA3 1 1
7 5306 1 1 34 GLY N N 2.696 13.736 3.640 1.00 . A A . 34 GLY N 1 1
7 5307 1 1 34 GLY O O -0.108 15.911 3.470 1.00 . A A . 34 GLY O 1 1
7 5308 1 1 35 VAL C C -1.081 13.672 1.097 1.00 . A A . 35 VAL C 1 1
7 5309 1 1 35 VAL CA C -0.067 14.781 0.779 1.00 . A A . 35 VAL CA 1 1
7 5310 1 1 35 VAL CB C 0.530 14.570 -0.644 1.00 . A A . 35 VAL CB 1 1
7 5311 1 1 35 VAL CG1 C 0.965 15.899 -1.246 1.00 . A A . 35 VAL CG1 1 1
7 5312 1 1 35 VAL CG2 C 1.698 13.577 -0.644 1.00 . A A . 35 VAL CG2 1 1
7 5313 1 1 35 VAL H H 1.814 14.348 1.571 1.00 . A A . 35 VAL H 1 1
7 5314 1 1 35 VAL HA H -0.570 15.738 0.809 1.00 . A A . 35 VAL HA 1 1
7 5315 1 1 35 VAL HB H -0.246 14.166 -1.259 1.00 . A A . 35 VAL HB 1 1
7 5316 1 1 35 VAL HG11 H 0.110 16.553 -1.332 1.00 . A A . 35 VAL HG11 1 1
7 5317 1 1 35 VAL HG12 H 1.387 15.728 -2.226 1.00 . A A . 35 VAL HG12 1 1
7 5318 1 1 35 VAL HG13 H 1.707 16.356 -0.610 1.00 . A A . 35 VAL HG13 1 1
7 5319 1 1 35 VAL HG21 H 1.883 13.236 -1.652 1.00 . A A . 35 VAL HG21 1 1
7 5320 1 1 35 VAL HG22 H 1.448 12.734 -0.014 1.00 . A A . 35 VAL HG22 1 1
7 5321 1 1 35 VAL HG23 H 2.580 14.066 -0.259 1.00 . A A . 35 VAL HG23 1 1
7 5322 1 1 35 VAL N N 0.972 14.781 1.809 1.00 . A A . 35 VAL N 1 1
7 5323 1 1 35 VAL O O -0.817 12.868 2.000 1.00 . A A . 35 VAL O 1 1
7 5324 1 1 36 SER C C -2.606 11.206 0.641 1.00 . A A . 36 SER C 1 1
7 5325 1 1 36 SER CA C -3.257 12.597 0.657 1.00 . A A . 36 SER CA 1 1
7 5326 1 1 36 SER CB C -4.378 12.676 -0.387 1.00 . A A . 36 SER CB 1 1
7 5327 1 1 36 SER H H -2.386 14.281 -0.319 1.00 . A A . 36 SER H 1 1
7 5328 1 1 36 SER HA H -3.666 12.781 1.639 1.00 . A A . 36 SER HA 1 1
7 5329 1 1 36 SER HB2 H -4.674 13.707 -0.514 1.00 . A A . 36 SER HB2 1 1
7 5330 1 1 36 SER HB3 H -4.017 12.288 -1.327 1.00 . A A . 36 SER HB3 1 1
7 5331 1 1 36 SER HG H -5.884 12.306 0.812 1.00 . A A . 36 SER HG 1 1
7 5332 1 1 36 SER N N -2.231 13.623 0.388 1.00 . A A . 36 SER N 1 1
7 5333 1 1 36 SER O O -1.719 10.927 -0.175 1.00 . A A . 36 SER O 1 1
7 5334 1 1 36 SER OG O -5.512 11.924 0.014 1.00 . A A . 36 SER OG 1 1
7 5335 1 1 37 GLN C C -2.882 7.984 0.754 1.00 . A A . 37 GLN C 1 1
7 5336 1 1 37 GLN CA C -2.499 9.024 1.796 1.00 . A A . 37 GLN CA 1 1
7 5337 1 1 37 GLN CB C -2.936 8.533 3.184 1.00 . A A . 37 GLN CB 1 1
7 5338 1 1 37 GLN CD C -2.826 10.624 4.648 1.00 . A A . 37 GLN CD 1 1
7 5339 1 1 37 GLN CG C -2.257 9.242 4.355 1.00 . A A . 37 GLN CG 1 1
7 5340 1 1 37 GLN H H -3.855 10.625 2.080 1.00 . A A . 37 GLN H 1 1
7 5341 1 1 37 GLN HA H -1.424 9.132 1.801 1.00 . A A . 37 GLN HA 1 1
7 5342 1 1 37 GLN HB2 H -3.993 8.678 3.276 1.00 . A A . 37 GLN HB2 1 1
7 5343 1 1 37 GLN HB3 H -2.722 7.476 3.258 1.00 . A A . 37 GLN HB3 1 1
7 5344 1 1 37 GLN HE21 H -1.504 11.441 3.409 1.00 . A A . 37 GLN HE21 1 1
7 5345 1 1 37 GLN HE22 H -2.588 12.545 4.172 1.00 . A A . 37 GLN HE22 1 1
7 5346 1 1 37 GLN HG2 H -2.363 8.634 5.241 1.00 . A A . 37 GLN HG2 1 1
7 5347 1 1 37 GLN HG3 H -1.212 9.349 4.119 1.00 . A A . 37 GLN HG3 1 1
7 5348 1 1 37 GLN N N -3.081 10.351 1.550 1.00 . A A . 37 GLN N 1 1
7 5349 1 1 37 GLN NE2 N -2.248 11.640 4.015 1.00 . A A . 37 GLN NE2 1 1
7 5350 1 1 37 GLN O O -4.001 7.983 0.229 1.00 . A A . 37 GLN O 1 1
7 5351 1 1 37 GLN OE1 O -3.767 10.773 5.429 1.00 . A A . 37 GLN OE1 1 1
7 5352 1 1 38 ARG C C -1.901 4.657 0.145 1.00 . A A . 38 ARG C 1 1
7 5353 1 1 38 ARG CA C -2.074 6.030 -0.495 1.00 . A A . 38 ARG CA 1 1
7 5354 1 1 38 ARG CB C -1.078 6.197 -1.643 1.00 . A A . 38 ARG CB 1 1
7 5355 1 1 38 ARG CD C -0.755 6.571 -4.119 1.00 . A A . 38 ARG CD 1 1
7 5356 1 1 38 ARG CG C -1.743 6.556 -2.957 1.00 . A A . 38 ARG CG 1 1
7 5357 1 1 38 ARG CZ C 0.259 4.937 -5.712 1.00 . A A . 38 ARG CZ 1 1
7 5358 1 1 38 ARG H H -1.057 7.182 0.962 1.00 . A A . 38 ARG H 1 1
7 5359 1 1 38 ARG HA H -3.076 6.099 -0.892 1.00 . A A . 38 ARG HA 1 1
7 5360 1 1 38 ARG HB2 H -0.382 6.978 -1.388 1.00 . A A . 38 ARG HB2 1 1
7 5361 1 1 38 ARG HB3 H -0.538 5.271 -1.775 1.00 . A A . 38 ARG HB3 1 1
7 5362 1 1 38 ARG HD2 H -1.192 7.121 -4.940 1.00 . A A . 38 ARG HD2 1 1
7 5363 1 1 38 ARG HD3 H 0.148 7.069 -3.797 1.00 . A A . 38 ARG HD3 1 1
7 5364 1 1 38 ARG HE H -0.706 4.470 -4.022 1.00 . A A . 38 ARG HE 1 1
7 5365 1 1 38 ARG HG2 H -2.509 5.825 -3.160 1.00 . A A . 38 ARG HG2 1 1
7 5366 1 1 38 ARG HG3 H -2.196 7.530 -2.862 1.00 . A A . 38 ARG HG3 1 1
7 5367 1 1 38 ARG HH11 H 0.506 6.862 -6.301 1.00 . A A . 38 ARG HH11 1 1
7 5368 1 1 38 ARG HH12 H 1.185 5.671 -7.359 1.00 . A A . 38 ARG HH12 1 1
7 5369 1 1 38 ARG HH21 H 0.194 2.938 -5.423 1.00 . A A . 38 ARG HH21 1 1
7 5370 1 1 38 ARG HH22 H 1.008 3.455 -6.862 1.00 . A A . 38 ARG HH22 1 1
7 5371 1 1 38 ARG N N -1.912 7.102 0.480 1.00 . A A . 38 ARG N 1 1
7 5372 1 1 38 ARG NE N -0.415 5.219 -4.584 1.00 . A A . 38 ARG NE 1 1
7 5373 1 1 38 ARG NH1 N 0.686 5.903 -6.525 1.00 . A A . 38 ARG NH1 1 1
7 5374 1 1 38 ARG NH2 N 0.507 3.673 -6.025 1.00 . A A . 38 ARG NH2 1 1
7 5375 1 1 38 ARG O O -1.218 4.511 1.164 1.00 . A A . 38 ARG O 1 1
7 5376 1 1 39 THR C C -1.987 1.360 -1.136 1.00 . A A . 39 THR C 1 1
7 5377 1 1 39 THR CA C -2.477 2.275 -0.013 1.00 . A A . 39 THR CA 1 1
7 5378 1 1 39 THR CB C -3.860 1.776 0.496 1.00 . A A . 39 THR CB 1 1
7 5379 1 1 39 THR CG2 C -3.708 0.884 1.726 1.00 . A A . 39 THR CG2 1 1
7 5380 1 1 39 THR H H -3.040 3.869 -1.292 1.00 . A A . 39 THR H 1 1
7 5381 1 1 39 THR HA H -1.775 2.229 0.808 1.00 . A A . 39 THR HA 1 1
7 5382 1 1 39 THR HB H -4.328 1.201 -0.290 1.00 . A A . 39 THR HB 1 1
7 5383 1 1 39 THR HG1 H -5.021 2.789 1.732 1.00 . A A . 39 THR HG1 1 1
7 5384 1 1 39 THR HG21 H -4.680 0.520 2.026 1.00 . A A . 39 THR HG21 1 1
7 5385 1 1 39 THR HG22 H -3.271 1.454 2.532 1.00 . A A . 39 THR HG22 1 1
7 5386 1 1 39 THR HG23 H -3.068 0.046 1.487 1.00 . A A . 39 THR HG23 1 1
7 5387 1 1 39 THR N N -2.530 3.660 -0.481 1.00 . A A . 39 THR N 1 1
7 5388 1 1 39 THR O O -2.574 1.324 -2.223 1.00 . A A . 39 THR O 1 1
7 5389 1 1 39 THR OG1 O -4.708 2.885 0.829 1.00 . A A . 39 THR OG1 1 1
7 5390 1 1 40 PHE C C -0.815 -1.727 -1.579 1.00 . A A . 40 PHE C 1 1
7 5391 1 1 40 PHE CA C -0.297 -0.302 -1.824 1.00 . A A . 40 PHE CA 1 1
7 5392 1 1 40 PHE CB C 1.246 -0.287 -1.735 1.00 . A A . 40 PHE CB 1 1
7 5393 1 1 40 PHE CD1 C 1.930 1.995 -0.870 1.00 . A A . 40 PHE CD1 1 1
7 5394 1 1 40 PHE CD2 C 2.518 1.414 -3.109 1.00 . A A . 40 PHE CD2 1 1
7 5395 1 1 40 PHE CE1 C 2.548 3.222 -1.027 1.00 . A A . 40 PHE CE1 1 1
7 5396 1 1 40 PHE CE2 C 3.138 2.644 -3.266 1.00 . A A . 40 PHE CE2 1 1
7 5397 1 1 40 PHE CG C 1.905 1.071 -1.911 1.00 . A A . 40 PHE CG 1 1
7 5398 1 1 40 PHE CZ C 3.152 3.546 -2.224 1.00 . A A . 40 PHE CZ 1 1
7 5399 1 1 40 PHE H H -0.471 0.729 0.020 1.00 . A A . 40 PHE H 1 1
7 5400 1 1 40 PHE HA H -0.595 0.008 -2.815 1.00 . A A . 40 PHE HA 1 1
7 5401 1 1 40 PHE HB2 H 1.546 -0.681 -0.776 1.00 . A A . 40 PHE HB2 1 1
7 5402 1 1 40 PHE HB3 H 1.632 -0.935 -2.501 1.00 . A A . 40 PHE HB3 1 1
7 5403 1 1 40 PHE HD1 H 1.457 1.746 0.069 1.00 . A A . 40 PHE HD1 1 1
7 5404 1 1 40 PHE HD2 H 2.508 0.712 -3.929 1.00 . A A . 40 PHE HD2 1 1
7 5405 1 1 40 PHE HE1 H 2.560 3.927 -0.209 1.00 . A A . 40 PHE HE1 1 1
7 5406 1 1 40 PHE HE2 H 3.621 2.896 -4.202 1.00 . A A . 40 PHE HE2 1 1
7 5407 1 1 40 PHE HZ H 3.634 4.504 -2.345 1.00 . A A . 40 PHE HZ 1 1
7 5408 1 1 40 PHE N N -0.894 0.632 -0.859 1.00 . A A . 40 PHE N 1 1
7 5409 1 1 40 PHE O O -1.307 -2.036 -0.486 1.00 . A A . 40 PHE O 1 1
7 5410 1 1 41 SER C C -0.182 -4.869 -1.712 1.00 . A A . 41 SER C 1 1
7 5411 1 1 41 SER CA C -1.140 -3.988 -2.527 1.00 . A A . 41 SER CA 1 1
7 5412 1 1 41 SER CB C -1.284 -4.563 -3.934 1.00 . A A . 41 SER CB 1 1
7 5413 1 1 41 SER H H -0.284 -2.270 -3.436 1.00 . A A . 41 SER H 1 1
7 5414 1 1 41 SER HA H -2.108 -3.995 -2.049 1.00 . A A . 41 SER HA 1 1
7 5415 1 1 41 SER HB2 H -0.434 -4.264 -4.530 1.00 . A A . 41 SER HB2 1 1
7 5416 1 1 41 SER HB3 H -1.318 -5.640 -3.875 1.00 . A A . 41 SER HB3 1 1
7 5417 1 1 41 SER HG H -2.296 -3.250 -4.975 1.00 . A A . 41 SER HG 1 1
7 5418 1 1 41 SER N N -0.691 -2.587 -2.603 1.00 . A A . 41 SER N 1 1
7 5419 1 1 41 SER O O -0.603 -5.885 -1.149 1.00 . A A . 41 SER O 1 1
7 5420 1 1 41 SER OG O -2.466 -4.099 -4.560 1.00 . A A . 41 SER OG 1 1
7 5421 1 1 42 ASN C C 3.367 -4.303 -0.642 1.00 . A A . 42 ASN C 1 1
7 5422 1 1 42 ASN CA C 2.149 -5.217 -0.927 1.00 . A A . 42 ASN CA 1 1
7 5423 1 1 42 ASN CB C 2.621 -6.449 -1.753 1.00 . A A . 42 ASN CB 1 1
7 5424 1 1 42 ASN CG C 2.490 -7.775 -1.035 1.00 . A A . 42 ASN CG 1 1
7 5425 1 1 42 ASN H H 1.353 -3.628 -2.109 1.00 . A A . 42 ASN H 1 1
7 5426 1 1 42 ASN HA H 1.714 -5.531 0.015 1.00 . A A . 42 ASN HA 1 1
7 5427 1 1 42 ASN HB2 H 2.035 -6.517 -2.653 1.00 . A A . 42 ASN HB2 1 1
7 5428 1 1 42 ASN HB3 H 3.659 -6.311 -2.021 1.00 . A A . 42 ASN HB3 1 1
7 5429 1 1 42 ASN HD21 H 0.737 -8.108 -1.910 1.00 . A A . 42 ASN HD21 1 1
7 5430 1 1 42 ASN HD22 H 1.286 -9.345 -0.827 1.00 . A A . 42 ASN HD22 1 1
7 5431 1 1 42 ASN N N 1.105 -4.468 -1.658 1.00 . A A . 42 ASN N 1 1
7 5432 1 1 42 ASN ND2 N 1.393 -8.476 -1.284 1.00 . A A . 42 ASN ND2 1 1
7 5433 1 1 42 ASN O O 3.515 -3.277 -1.319 1.00 . A A . 42 ASN O 1 1
7 5434 1 1 42 ASN OD1 O 3.377 -8.185 -0.289 1.00 . A A . 42 ASN OD1 1 1
7 5435 1 1 43 PRO C C 6.446 -3.627 -0.517 1.00 . A A . 43 PRO C 1 1
7 5436 1 1 43 PRO CA C 5.480 -3.806 0.667 1.00 . A A . 43 PRO CA 1 1
7 5437 1 1 43 PRO CB C 6.182 -4.575 1.796 1.00 . A A . 43 PRO CB 1 1
7 5438 1 1 43 PRO CD C 4.222 -5.812 1.274 1.00 . A A . 43 PRO CD 1 1
7 5439 1 1 43 PRO CG C 5.113 -5.404 2.412 1.00 . A A . 43 PRO CG 1 1
7 5440 1 1 43 PRO HA H 5.191 -2.829 1.029 1.00 . A A . 43 PRO HA 1 1
7 5441 1 1 43 PRO HB2 H 6.972 -5.186 1.375 1.00 . A A . 43 PRO HB2 1 1
7 5442 1 1 43 PRO HB3 H 6.595 -3.884 2.513 1.00 . A A . 43 PRO HB3 1 1
7 5443 1 1 43 PRO HD2 H 4.612 -6.697 0.791 1.00 . A A . 43 PRO HD2 1 1
7 5444 1 1 43 PRO HD3 H 3.217 -5.985 1.623 1.00 . A A . 43 PRO HD3 1 1
7 5445 1 1 43 PRO HG2 H 5.548 -6.272 2.891 1.00 . A A . 43 PRO HG2 1 1
7 5446 1 1 43 PRO HG3 H 4.554 -4.817 3.126 1.00 . A A . 43 PRO HG3 1 1
7 5447 1 1 43 PRO N N 4.280 -4.638 0.358 1.00 . A A . 43 PRO N 1 1
7 5448 1 1 43 PRO O O 7.246 -2.690 -0.520 1.00 . A A . 43 PRO O 1 1
7 5449 1 1 44 CYS C C 6.810 -3.294 -3.629 1.00 . A A . 44 CYS C 1 1
7 5450 1 1 44 CYS CA C 7.194 -4.483 -2.731 1.00 . A A . 44 CYS CA 1 1
7 5451 1 1 44 CYS CB C 7.057 -5.801 -3.513 1.00 . A A . 44 CYS CB 1 1
7 5452 1 1 44 CYS H H 5.696 -5.252 -1.434 1.00 . A A . 44 CYS H 1 1
7 5453 1 1 44 CYS HA H 8.220 -4.364 -2.418 1.00 . A A . 44 CYS HA 1 1
7 5454 1 1 44 CYS HB2 H 7.395 -6.613 -2.893 1.00 . A A . 44 CYS HB2 1 1
7 5455 1 1 44 CYS HB3 H 6.015 -5.956 -3.752 1.00 . A A . 44 CYS HB3 1 1
7 5456 1 1 44 CYS N N 6.353 -4.530 -1.518 1.00 . A A . 44 CYS N 1 1
7 5457 1 1 44 CYS O O 7.680 -2.627 -4.197 1.00 . A A . 44 CYS O 1 1
7 5458 1 1 44 CYS SG S 7.997 -5.876 -5.082 1.00 . A A . 44 CYS SG 1 1
7 5459 1 1 45 ASP C C 5.191 -0.564 -3.934 1.00 . A A . 45 ASP C 1 1
7 5460 1 1 45 ASP CA C 4.930 -1.954 -4.547 1.00 . A A . 45 ASP CA 1 1
7 5461 1 1 45 ASP CB C 3.422 -2.155 -4.739 1.00 . A A . 45 ASP CB 1 1
7 5462 1 1 45 ASP CG C 3.093 -3.297 -5.686 1.00 . A A . 45 ASP CG 1 1
7 5463 1 1 45 ASP H H 4.870 -3.631 -3.253 1.00 . A A . 45 ASP H 1 1
7 5464 1 1 45 ASP HA H 5.406 -1.992 -5.514 1.00 . A A . 45 ASP HA 1 1
7 5465 1 1 45 ASP HB2 H 2.971 -2.370 -3.783 1.00 . A A . 45 ASP HB2 1 1
7 5466 1 1 45 ASP HB3 H 2.994 -1.249 -5.139 1.00 . A A . 45 ASP HB3 1 1
7 5467 1 1 45 ASP N N 5.491 -3.049 -3.739 1.00 . A A . 45 ASP N 1 1
7 5468 1 1 45 ASP O O 5.199 0.436 -4.659 1.00 . A A . 45 ASP O 1 1
7 5469 1 1 45 ASP OD1 O 2.958 -4.444 -5.209 1.00 . A A . 45 ASP OD1 1 1
7 5470 1 1 45 ASP OD2 O 2.968 -3.041 -6.902 1.00 . A A . 45 ASP OD2 1 1
7 5471 1 1 46 LEU C C 7.048 1.299 -2.065 1.00 . A A . 46 LEU C 1 1
7 5472 1 1 46 LEU CA C 5.627 0.746 -1.887 1.00 . A A . 46 LEU CA 1 1
7 5473 1 1 46 LEU CB C 5.368 0.503 -0.387 1.00 . A A . 46 LEU CB 1 1
7 5474 1 1 46 LEU CD1 C 4.470 1.820 1.554 1.00 . A A . 46 LEU CD1 1 1
7 5475 1 1 46 LEU CD2 C 6.930 1.734 1.169 1.00 . A A . 46 LEU CD2 1 1
7 5476 1 1 46 LEU CG C 5.557 1.728 0.504 1.00 . A A . 46 LEU CG 1 1
7 5477 1 1 46 LEU H H 5.387 -1.330 -2.079 1.00 . A A . 46 LEU H 1 1
7 5478 1 1 46 LEU HA H 4.918 1.472 -2.250 1.00 . A A . 46 LEU HA 1 1
7 5479 1 1 46 LEU HB2 H 4.363 0.144 -0.274 1.00 . A A . 46 LEU HB2 1 1
7 5480 1 1 46 LEU HB3 H 6.044 -0.266 -0.047 1.00 . A A . 46 LEU HB3 1 1
7 5481 1 1 46 LEU HD11 H 4.332 0.856 2.013 1.00 . A A . 46 LEU HD11 1 1
7 5482 1 1 46 LEU HD12 H 3.549 2.137 1.091 1.00 . A A . 46 LEU HD12 1 1
7 5483 1 1 46 LEU HD13 H 4.762 2.537 2.305 1.00 . A A . 46 LEU HD13 1 1
7 5484 1 1 46 LEU HD21 H 7.680 1.464 0.437 1.00 . A A . 46 LEU HD21 1 1
7 5485 1 1 46 LEU HD22 H 6.944 1.025 1.981 1.00 . A A . 46 LEU HD22 1 1
7 5486 1 1 46 LEU HD23 H 7.142 2.727 1.545 1.00 . A A . 46 LEU HD23 1 1
7 5487 1 1 46 LEU HG H 5.496 2.587 -0.130 1.00 . A A . 46 LEU HG 1 1
7 5488 1 1 46 LEU N N 5.400 -0.509 -2.598 1.00 . A A . 46 LEU N 1 1
7 5489 1 1 46 LEU O O 7.216 2.425 -2.524 1.00 . A A . 46 LEU O 1 1
7 5490 1 1 47 LYS C C 9.926 1.221 -3.204 1.00 . A A . 47 LYS C 1 1
7 5491 1 1 47 LYS CA C 9.465 0.843 -1.795 1.00 . A A . 47 LYS CA 1 1
7 5492 1 1 47 LYS CB C 10.316 -0.304 -1.218 1.00 . A A . 47 LYS CB 1 1
7 5493 1 1 47 LYS CD C 10.548 -2.164 -2.964 1.00 . A A . 47 LYS CD 1 1
7 5494 1 1 47 LYS CE C 11.245 -3.504 -2.839 1.00 . A A . 47 LYS CE 1 1
7 5495 1 1 47 LYS CG C 9.932 -1.740 -1.633 1.00 . A A . 47 LYS CG 1 1
7 5496 1 1 47 LYS H H 7.830 -0.420 -1.415 1.00 . A A . 47 LYS H 1 1
7 5497 1 1 47 LYS HA H 9.582 1.708 -1.157 1.00 . A A . 47 LYS HA 1 1
7 5498 1 1 47 LYS HB2 H 11.325 -0.141 -1.501 1.00 . A A . 47 LYS HB2 1 1
7 5499 1 1 47 LYS HB3 H 10.248 -0.248 -0.155 1.00 . A A . 47 LYS HB3 1 1
7 5500 1 1 47 LYS HD2 H 9.768 -2.246 -3.706 1.00 . A A . 47 LYS HD2 1 1
7 5501 1 1 47 LYS HD3 H 11.265 -1.422 -3.275 1.00 . A A . 47 LYS HD3 1 1
7 5502 1 1 47 LYS HE2 H 12.107 -3.389 -2.196 1.00 . A A . 47 LYS HE2 1 1
7 5503 1 1 47 LYS HE3 H 10.558 -4.208 -2.397 1.00 . A A . 47 LYS HE3 1 1
7 5504 1 1 47 LYS HG2 H 10.272 -2.422 -0.868 1.00 . A A . 47 LYS HG2 1 1
7 5505 1 1 47 LYS HG3 H 8.855 -1.800 -1.709 1.00 . A A . 47 LYS HG3 1 1
7 5506 1 1 47 LYS HZ1 H 12.394 -3.374 -4.575 1.00 . A A . 47 LYS HZ1 1 1
7 5507 1 1 47 LYS HZ2 H 10.879 -4.089 -4.806 1.00 . A A . 47 LYS HZ2 1 1
7 5508 1 1 47 LYS HZ3 H 12.117 -4.959 -4.051 1.00 . A A . 47 LYS HZ3 1 1
7 5509 1 1 47 LYS N N 8.050 0.471 -1.735 1.00 . A A . 47 LYS N 1 1
7 5510 1 1 47 LYS NZ N 11.690 -4.017 -4.159 1.00 . A A . 47 LYS NZ 1 1
7 5511 1 1 47 LYS O O 10.774 2.101 -3.384 1.00 . A A . 47 LYS O 1 1
7 5512 1 1 48 VAL C C 9.263 2.166 -6.054 1.00 . A A . 48 VAL C 1 1
7 5513 1 1 48 VAL CA C 9.610 0.733 -5.609 1.00 . A A . 48 VAL CA 1 1
7 5514 1 1 48 VAL CB C 8.837 -0.339 -6.441 1.00 . A A . 48 VAL CB 1 1
7 5515 1 1 48 VAL CG1 C 7.416 0.073 -6.831 1.00 . A A . 48 VAL CG1 1 1
7 5516 1 1 48 VAL CG2 C 9.639 -0.774 -7.664 1.00 . A A . 48 VAL CG2 1 1
7 5517 1 1 48 VAL H H 8.720 -0.182 -3.909 1.00 . A A . 48 VAL H 1 1
7 5518 1 1 48 VAL HA H 10.667 0.578 -5.769 1.00 . A A . 48 VAL HA 1 1
7 5519 1 1 48 VAL HB H 8.733 -1.188 -5.801 1.00 . A A . 48 VAL HB 1 1
7 5520 1 1 48 VAL HG11 H 6.941 -0.732 -7.372 1.00 . A A . 48 VAL HG11 1 1
7 5521 1 1 48 VAL HG12 H 7.454 0.953 -7.455 1.00 . A A . 48 VAL HG12 1 1
7 5522 1 1 48 VAL HG13 H 6.848 0.291 -5.936 1.00 . A A . 48 VAL HG13 1 1
7 5523 1 1 48 VAL HG21 H 9.069 -1.494 -8.232 1.00 . A A . 48 VAL HG21 1 1
7 5524 1 1 48 VAL HG22 H 10.568 -1.224 -7.345 1.00 . A A . 48 VAL HG22 1 1
7 5525 1 1 48 VAL HG23 H 9.849 0.086 -8.283 1.00 . A A . 48 VAL HG23 1 1
7 5526 1 1 48 VAL N N 9.343 0.527 -4.178 1.00 . A A . 48 VAL N 1 1
7 5527 1 1 48 VAL O O 9.981 2.762 -6.854 1.00 . A A . 48 VAL O 1 1
7 5528 1 1 49 TYR C C 8.649 5.125 -5.212 1.00 . A A . 49 TYR C 1 1
7 5529 1 1 49 TYR CA C 7.709 4.067 -5.795 1.00 . A A . 49 TYR CA 1 1
7 5530 1 1 49 TYR CB C 6.289 4.273 -5.248 1.00 . A A . 49 TYR CB 1 1
7 5531 1 1 49 TYR CD1 C 4.570 4.122 -7.101 1.00 . A A . 49 TYR CD1 1 1
7 5532 1 1 49 TYR CD2 C 5.161 6.285 -6.289 1.00 . A A . 49 TYR CD2 1 1
7 5533 1 1 49 TYR CE1 C 3.686 4.694 -7.995 1.00 . A A . 49 TYR CE1 1 1
7 5534 1 1 49 TYR CE2 C 4.279 6.865 -7.181 1.00 . A A . 49 TYR CE2 1 1
7 5535 1 1 49 TYR CG C 5.324 4.905 -6.233 1.00 . A A . 49 TYR CG 1 1
7 5536 1 1 49 TYR CZ C 3.544 6.065 -8.031 1.00 . A A . 49 TYR CZ 1 1
7 5537 1 1 49 TYR H H 7.699 2.179 -4.796 1.00 . A A . 49 TYR H 1 1
7 5538 1 1 49 TYR HA H 7.692 4.169 -6.869 1.00 . A A . 49 TYR HA 1 1
7 5539 1 1 49 TYR HB2 H 5.885 3.317 -4.957 1.00 . A A . 49 TYR HB2 1 1
7 5540 1 1 49 TYR HB3 H 6.338 4.913 -4.378 1.00 . A A . 49 TYR HB3 1 1
7 5541 1 1 49 TYR HD1 H 4.683 3.047 -7.072 1.00 . A A . 49 TYR HD1 1 1
7 5542 1 1 49 TYR HD2 H 5.737 6.910 -5.623 1.00 . A A . 49 TYR HD2 1 1
7 5543 1 1 49 TYR HE1 H 3.110 4.069 -8.659 1.00 . A A . 49 TYR HE1 1 1
7 5544 1 1 49 TYR HE2 H 4.167 7.938 -7.208 1.00 . A A . 49 TYR HE2 1 1
7 5545 1 1 49 TYR HH H 1.830 6.165 -8.897 1.00 . A A . 49 TYR HH 1 1
7 5546 1 1 49 TYR N N 8.182 2.710 -5.475 1.00 . A A . 49 TYR N 1 1
7 5547 1 1 49 TYR O O 8.765 6.224 -5.734 1.00 . A A . 49 TYR O 1 1
7 5548 1 1 49 TYR OH O 2.664 6.639 -8.920 1.00 . A A . 49 TYR OH 1 1
7 5549 1 1 50 ASN C C 11.608 5.750 -4.130 1.00 . A A . 50 ASN C 1 1
7 5550 1 1 50 ASN CA C 10.264 5.612 -3.398 1.00 . A A . 50 ASN CA 1 1
7 5551 1 1 50 ASN CB C 10.510 5.040 -1.988 1.00 . A A . 50 ASN CB 1 1
7 5552 1 1 50 ASN CG C 9.247 4.828 -1.140 1.00 . A A . 50 ASN CG 1 1
7 5553 1 1 50 ASN H H 9.158 3.851 -3.771 1.00 . A A . 50 ASN H 1 1
7 5554 1 1 50 ASN HA H 9.820 6.589 -3.308 1.00 . A A . 50 ASN HA 1 1
7 5555 1 1 50 ASN HB2 H 11.004 4.088 -2.083 1.00 . A A . 50 ASN HB2 1 1
7 5556 1 1 50 ASN HB3 H 11.156 5.711 -1.460 1.00 . A A . 50 ASN HB3 1 1
7 5557 1 1 50 ASN HD21 H 8.112 4.681 -2.768 1.00 . A A . 50 ASN HD21 1 1
7 5558 1 1 50 ASN HD22 H 7.292 4.459 -1.275 1.00 . A A . 50 ASN HD22 1 1
7 5559 1 1 50 ASN N N 9.313 4.754 -4.118 1.00 . A A . 50 ASN N 1 1
7 5560 1 1 50 ASN ND2 N 8.096 4.651 -1.789 1.00 . A A . 50 ASN ND2 1 1
7 5561 1 1 50 ASN O O 12.266 6.791 -4.037 1.00 . A A . 50 ASN O 1 1
7 5562 1 1 50 ASN OD1 O 9.317 4.823 0.087 1.00 . A A . 50 ASN OD1 1 1
7 5563 1 1 51 CYS C C 13.300 5.406 -6.882 1.00 . A A . 51 CYS C 1 1
7 5564 1 1 51 CYS CA C 13.271 4.610 -5.566 1.00 . A A . 51 CYS CA 1 1
7 5565 1 1 51 CYS CB C 13.594 3.139 -5.836 1.00 . A A . 51 CYS CB 1 1
7 5566 1 1 51 CYS H H 11.382 3.919 -4.916 1.00 . A A . 51 CYS H 1 1
7 5567 1 1 51 CYS HA H 14.030 5.008 -4.912 1.00 . A A . 51 CYS HA 1 1
7 5568 1 1 51 CYS HB2 H 13.384 2.573 -4.949 1.00 . A A . 51 CYS HB2 1 1
7 5569 1 1 51 CYS HB3 H 12.957 2.787 -6.633 1.00 . A A . 51 CYS HB3 1 1
7 5570 1 1 51 CYS N N 11.993 4.684 -4.852 1.00 . A A . 51 CYS N 1 1
7 5571 1 1 51 CYS O O 14.221 6.202 -7.094 1.00 . A A . 51 CYS O 1 1
7 5572 1 1 51 CYS SG S 15.325 2.817 -6.313 1.00 . A A . 51 CYS SG 1 1
7 5573 1 1 52 TRP C C 11.445 7.187 -9.087 1.00 . A A . 52 TRP C 1 1
7 5574 1 1 52 TRP CA C 12.261 5.878 -9.063 1.00 . A A . 52 TRP CA 1 1
7 5575 1 1 52 TRP CB C 11.866 4.899 -10.180 1.00 . A A . 52 TRP CB 1 1
7 5576 1 1 52 TRP CD1 C 10.186 3.030 -9.662 1.00 . A A . 52 TRP CD1 1 1
7 5577 1 1 52 TRP CD2 C 9.296 4.820 -10.655 1.00 . A A . 52 TRP CD2 1 1
7 5578 1 1 52 TRP CE2 C 8.274 3.876 -10.440 1.00 . A A . 52 TRP CE2 1 1
7 5579 1 1 52 TRP CE3 C 8.980 6.035 -11.265 1.00 . A A . 52 TRP CE3 1 1
7 5580 1 1 52 TRP CG C 10.503 4.269 -10.137 1.00 . A A . 52 TRP CG 1 1
7 5581 1 1 52 TRP CH2 C 6.674 5.310 -11.423 1.00 . A A . 52 TRP CH2 1 1
7 5582 1 1 52 TRP CZ2 C 6.956 4.110 -10.824 1.00 . A A . 52 TRP CZ2 1 1
7 5583 1 1 52 TRP CZ3 C 7.674 6.268 -11.642 1.00 . A A . 52 TRP CZ3 1 1
7 5584 1 1 52 TRP H H 11.599 4.541 -7.530 1.00 . A A . 52 TRP H 1 1
7 5585 1 1 52 TRP HA H 13.281 6.170 -9.258 1.00 . A A . 52 TRP HA 1 1
7 5586 1 1 52 TRP HB2 H 11.934 5.410 -11.117 1.00 . A A . 52 TRP HB2 1 1
7 5587 1 1 52 TRP HB3 H 12.575 4.108 -10.162 1.00 . A A . 52 TRP HB3 1 1
7 5588 1 1 52 TRP HD1 H 10.896 2.356 -9.204 1.00 . A A . 52 TRP HD1 1 1
7 5589 1 1 52 TRP HE1 H 8.373 1.972 -9.553 1.00 . A A . 52 TRP HE1 1 1
7 5590 1 1 52 TRP HE3 H 9.743 6.787 -11.423 1.00 . A A . 52 TRP HE3 1 1
7 5591 1 1 52 TRP HH2 H 5.664 5.536 -11.734 1.00 . A A . 52 TRP HH2 1 1
7 5592 1 1 52 TRP HZ2 H 6.174 3.382 -10.663 1.00 . A A . 52 TRP HZ2 1 1
7 5593 1 1 52 TRP HZ3 H 7.413 7.202 -12.107 1.00 . A A . 52 TRP HZ3 1 1
7 5594 1 1 52 TRP N N 12.299 5.191 -7.757 1.00 . A A . 52 TRP N 1 1
7 5595 1 1 52 TRP NE1 N 8.844 2.789 -9.828 1.00 . A A . 52 TRP NE1 1 1
7 5596 1 1 52 TRP O O 11.484 7.927 -10.079 1.00 . A A . 52 TRP O 1 1
7 5597 1 1 53 ASN C C 10.623 9.632 -6.827 1.00 . A A . 53 ASN C 1 1
7 5598 1 1 53 ASN CA C 9.940 8.696 -7.858 1.00 . A A . 53 ASN CA 1 1
7 5599 1 1 53 ASN CB C 8.493 8.410 -7.414 1.00 . A A . 53 ASN CB 1 1
7 5600 1 1 53 ASN CG C 7.716 7.507 -8.354 1.00 . A A . 53 ASN CG 1 1
7 5601 1 1 53 ASN H H 10.662 6.786 -7.313 1.00 . A A . 53 ASN H 1 1
7 5602 1 1 53 ASN HA H 9.919 9.189 -8.818 1.00 . A A . 53 ASN HA 1 1
7 5603 1 1 53 ASN HB2 H 8.514 7.938 -6.444 1.00 . A A . 53 ASN HB2 1 1
7 5604 1 1 53 ASN HB3 H 7.971 9.343 -7.333 1.00 . A A . 53 ASN HB3 1 1
7 5605 1 1 53 ASN HD21 H 8.983 6.015 -8.005 1.00 . A A . 53 ASN HD21 1 1
7 5606 1 1 53 ASN HD22 H 7.714 5.674 -9.121 1.00 . A A . 53 ASN HD22 1 1
7 5607 1 1 53 ASN N N 10.716 7.457 -8.006 1.00 . A A . 53 ASN N 1 1
7 5608 1 1 53 ASN ND2 N 8.177 6.272 -8.499 1.00 . A A . 53 ASN ND2 1 1
7 5609 1 1 53 ASN O O 10.286 9.587 -5.634 1.00 . A A . 53 ASN O 1 1
7 5610 1 1 53 ASN OD1 O 6.720 7.917 -8.949 1.00 . A A . 53 ASN OD1 1 1
7 5611 1 1 54 PRO C C 11.436 12.589 -5.849 1.00 . A A . 54 PRO C 1 1
7 5612 1 1 54 PRO CA C 12.322 11.421 -6.326 1.00 . A A . 54 PRO CA 1 1
7 5613 1 1 54 PRO CB C 13.486 11.943 -7.187 1.00 . A A . 54 PRO CB 1 1
7 5614 1 1 54 PRO CD C 12.177 10.581 -8.628 1.00 . A A . 54 PRO CD 1 1
7 5615 1 1 54 PRO CG C 12.978 11.850 -8.586 1.00 . A A . 54 PRO CG 1 1
7 5616 1 1 54 PRO HA H 12.715 10.902 -5.463 1.00 . A A . 54 PRO HA 1 1
7 5617 1 1 54 PRO HB2 H 13.717 12.964 -6.904 1.00 . A A . 54 PRO HB2 1 1
7 5618 1 1 54 PRO HB3 H 14.355 11.318 -7.051 1.00 . A A . 54 PRO HB3 1 1
7 5619 1 1 54 PRO HD2 H 11.387 10.652 -9.358 1.00 . A A . 54 PRO HD2 1 1
7 5620 1 1 54 PRO HD3 H 12.815 9.735 -8.843 1.00 . A A . 54 PRO HD3 1 1
7 5621 1 1 54 PRO HG2 H 12.351 12.705 -8.805 1.00 . A A . 54 PRO HG2 1 1
7 5622 1 1 54 PRO HG3 H 13.794 11.797 -9.278 1.00 . A A . 54 PRO HG3 1 1
7 5623 1 1 54 PRO N N 11.621 10.482 -7.248 1.00 . A A . 54 PRO N 1 1
7 5624 1 1 54 PRO O O 11.534 13.025 -4.697 1.00 . A A . 54 PRO O 1 1
7 5625 1 1 55 ASP C C 8.385 13.769 -5.720 1.00 . A A . 55 ASP C 1 1
7 5626 1 1 55 ASP CA C 9.653 14.189 -6.495 1.00 . A A . 55 ASP CA 1 1
7 5627 1 1 55 ASP CB C 9.254 14.848 -7.822 1.00 . A A . 55 ASP CB 1 1
7 5628 1 1 55 ASP CG C 9.104 16.356 -7.711 1.00 . A A . 55 ASP CG 1 1
7 5629 1 1 55 ASP H H 10.578 12.665 -7.659 1.00 . A A . 55 ASP H 1 1
7 5630 1 1 55 ASP HA H 10.191 14.914 -5.903 1.00 . A A . 55 ASP HA 1 1
7 5631 1 1 55 ASP HB2 H 10.012 14.637 -8.562 1.00 . A A . 55 ASP HB2 1 1
7 5632 1 1 55 ASP HB3 H 8.313 14.435 -8.152 1.00 . A A . 55 ASP HB3 1 1
7 5633 1 1 55 ASP N N 10.572 13.070 -6.762 1.00 . A A . 55 ASP N 1 1
7 5634 1 1 55 ASP O O 7.837 14.581 -4.968 1.00 . A A . 55 ASP O 1 1
7 5635 1 1 55 ASP OD1 O 8.002 16.819 -7.348 1.00 . A A . 55 ASP OD1 1 1
7 5636 1 1 55 ASP OD2 O 10.091 17.072 -7.986 1.00 . A A . 55 ASP OD2 1 1
7 5637 1 1 56 ASN C C 6.960 10.706 -4.432 1.00 . A A . 56 ASN C 1 1
7 5638 1 1 56 ASN CA C 6.714 12.029 -5.218 1.00 . A A . 56 ASN CA 1 1
7 5639 1 1 56 ASN CB C 5.569 11.861 -6.237 1.00 . A A . 56 ASN CB 1 1
7 5640 1 1 56 ASN CG C 4.213 12.232 -5.661 1.00 . A A . 56 ASN CG 1 1
7 5641 1 1 56 ASN H H 8.410 11.910 -6.504 1.00 . A A . 56 ASN H 1 1
7 5642 1 1 56 ASN HA H 6.427 12.791 -4.508 1.00 . A A . 56 ASN HA 1 1
7 5643 1 1 56 ASN HB2 H 5.760 12.492 -7.091 1.00 . A A . 56 ASN HB2 1 1
7 5644 1 1 56 ASN HB3 H 5.533 10.830 -6.559 1.00 . A A . 56 ASN HB3 1 1
7 5645 1 1 56 ASN HD21 H 3.949 10.371 -5.009 1.00 . A A . 56 ASN HD21 1 1
7 5646 1 1 56 ASN HD22 H 2.662 11.475 -4.675 1.00 . A A . 56 ASN HD22 1 1
7 5647 1 1 56 ASN N N 7.926 12.514 -5.902 1.00 . A A . 56 ASN N 1 1
7 5648 1 1 56 ASN ND2 N 3.540 11.261 -5.054 1.00 . A A . 56 ASN ND2 1 1
7 5649 1 1 56 ASN O O 6.424 9.652 -4.806 1.00 . A A . 56 ASN O 1 1
7 5650 1 1 56 ASN OD1 O 3.778 13.379 -5.760 1.00 . A A . 56 ASN OD1 1 1
7 5651 1 1 57 PRO C C 6.951 9.283 -1.440 1.00 . A A . 57 PRO C 1 1
7 5652 1 1 57 PRO CA C 8.058 9.527 -2.491 1.00 . A A . 57 PRO CA 1 1
7 5653 1 1 57 PRO CB C 9.395 9.869 -1.789 1.00 . A A . 57 PRO CB 1 1
7 5654 1 1 57 PRO CD C 8.580 11.871 -2.830 1.00 . A A . 57 PRO CD 1 1
7 5655 1 1 57 PRO CG C 9.827 11.198 -2.337 1.00 . A A . 57 PRO CG 1 1
7 5656 1 1 57 PRO HA H 8.179 8.640 -3.097 1.00 . A A . 57 PRO HA 1 1
7 5657 1 1 57 PRO HB2 H 9.229 9.913 -0.718 1.00 . A A . 57 PRO HB2 1 1
7 5658 1 1 57 PRO HB3 H 10.129 9.108 -2.010 1.00 . A A . 57 PRO HB3 1 1
7 5659 1 1 57 PRO HD2 H 8.067 12.374 -2.022 1.00 . A A . 57 PRO HD2 1 1
7 5660 1 1 57 PRO HD3 H 8.806 12.563 -3.630 1.00 . A A . 57 PRO HD3 1 1
7 5661 1 1 57 PRO HG2 H 10.292 11.785 -1.555 1.00 . A A . 57 PRO HG2 1 1
7 5662 1 1 57 PRO HG3 H 10.516 11.053 -3.156 1.00 . A A . 57 PRO HG3 1 1
7 5663 1 1 57 PRO N N 7.793 10.725 -3.331 1.00 . A A . 57 PRO N 1 1
7 5664 1 1 57 PRO O O 6.132 10.173 -1.195 1.00 . A A . 57 PRO O 1 1
7 5665 1 1 58 TYR C C 6.610 7.157 1.424 1.00 . A A . 58 TYR C 1 1
7 5666 1 1 58 TYR CA C 5.932 7.744 0.191 1.00 . A A . 58 TYR CA 1 1
7 5667 1 1 58 TYR CB C 4.871 6.771 -0.343 1.00 . A A . 58 TYR CB 1 1
7 5668 1 1 58 TYR CD1 C 2.677 7.982 -0.715 1.00 . A A . 58 TYR CD1 1 1
7 5669 1 1 58 TYR CD2 C 4.022 7.483 -2.623 1.00 . A A . 58 TYR CD2 1 1
7 5670 1 1 58 TYR CE1 C 1.735 8.579 -1.531 1.00 . A A . 58 TYR CE1 1 1
7 5671 1 1 58 TYR CE2 C 3.083 8.080 -3.444 1.00 . A A . 58 TYR CE2 1 1
7 5672 1 1 58 TYR CG C 3.838 7.422 -1.245 1.00 . A A . 58 TYR CG 1 1
7 5673 1 1 58 TYR CZ C 1.942 8.625 -2.893 1.00 . A A . 58 TYR CZ 1 1
7 5674 1 1 58 TYR H H 7.584 7.394 -1.097 1.00 . A A . 58 TYR H 1 1
7 5675 1 1 58 TYR HA H 5.446 8.663 0.477 1.00 . A A . 58 TYR HA 1 1
7 5676 1 1 58 TYR HB2 H 5.358 5.990 -0.906 1.00 . A A . 58 TYR HB2 1 1
7 5677 1 1 58 TYR HB3 H 4.350 6.332 0.495 1.00 . A A . 58 TYR HB3 1 1
7 5678 1 1 58 TYR HD1 H 2.517 7.944 0.352 1.00 . A A . 58 TYR HD1 1 1
7 5679 1 1 58 TYR HD2 H 4.915 7.055 -3.053 1.00 . A A . 58 TYR HD2 1 1
7 5680 1 1 58 TYR HE1 H 0.843 9.007 -1.098 1.00 . A A . 58 TYR HE1 1 1
7 5681 1 1 58 TYR HE2 H 3.245 8.116 -4.511 1.00 . A A . 58 TYR HE2 1 1
7 5682 1 1 58 TYR HH H 0.711 10.043 -3.309 1.00 . A A . 58 TYR HH 1 1
7 5683 1 1 58 TYR N N 6.925 8.076 -0.840 1.00 . A A . 58 TYR N 1 1
7 5684 1 1 58 TYR O O 7.516 6.327 1.305 1.00 . A A . 58 TYR O 1 1
7 5685 1 1 58 TYR OH O 1.007 9.221 -3.709 1.00 . A A . 58 TYR OH 1 1
7 5686 1 1 59 LYS C C 5.685 6.281 4.622 1.00 . A A . 59 LYS C 1 1
7 5687 1 1 59 LYS CA C 6.712 7.135 3.875 1.00 . A A . 59 LYS CA 1 1
7 5688 1 1 59 LYS CB C 7.164 8.329 4.723 1.00 . A A . 59 LYS CB 1 1
7 5689 1 1 59 LYS CD C 8.663 10.335 4.977 1.00 . A A . 59 LYS CD 1 1
7 5690 1 1 59 LYS CE C 9.784 11.151 4.357 1.00 . A A . 59 LYS CE 1 1
7 5691 1 1 59 LYS CG C 8.310 9.133 4.117 1.00 . A A . 59 LYS CG 1 1
7 5692 1 1 59 LYS H H 5.421 8.239 2.623 1.00 . A A . 59 LYS H 1 1
7 5693 1 1 59 LYS HA H 7.570 6.520 3.649 1.00 . A A . 59 LYS HA 1 1
7 5694 1 1 59 LYS HB2 H 6.325 8.993 4.868 1.00 . A A . 59 LYS HB2 1 1
7 5695 1 1 59 LYS HB3 H 7.488 7.962 5.679 1.00 . A A . 59 LYS HB3 1 1
7 5696 1 1 59 LYS HD2 H 7.789 10.962 5.082 1.00 . A A . 59 LYS HD2 1 1
7 5697 1 1 59 LYS HD3 H 8.978 9.987 5.950 1.00 . A A . 59 LYS HD3 1 1
7 5698 1 1 59 LYS HE2 H 10.656 10.523 4.251 1.00 . A A . 59 LYS HE2 1 1
7 5699 1 1 59 LYS HE3 H 9.466 11.493 3.382 1.00 . A A . 59 LYS HE3 1 1
7 5700 1 1 59 LYS HG2 H 9.177 8.498 4.032 1.00 . A A . 59 LYS HG2 1 1
7 5701 1 1 59 LYS HG3 H 8.014 9.478 3.136 1.00 . A A . 59 LYS HG3 1 1
7 5702 1 1 59 LYS HZ1 H 10.451 12.022 6.134 1.00 . A A . 59 LYS HZ1 1 1
7 5703 1 1 59 LYS HZ2 H 9.311 12.953 5.301 1.00 . A A . 59 LYS HZ2 1 1
7 5704 1 1 59 LYS HZ3 H 10.906 12.871 4.743 1.00 . A A . 59 LYS HZ3 1 1
7 5705 1 1 59 LYS N N 6.155 7.594 2.605 1.00 . A A . 59 LYS N 1 1
7 5706 1 1 59 LYS NZ N 10.138 12.332 5.192 1.00 . A A . 59 LYS NZ 1 1
7 5707 1 1 59 LYS O O 4.529 6.684 4.773 1.00 . A A . 59 LYS O 1 1
7 5708 1 1 60 GLU C C 4.892 4.510 7.242 1.00 . A A . 60 GLU C 1 1
7 5709 1 1 60 GLU CA C 5.280 4.130 5.796 1.00 . A A . 60 GLU CA 1 1
7 5710 1 1 60 GLU CB C 5.992 2.768 5.786 1.00 . A A . 60 GLU CB 1 1
7 5711 1 1 60 GLU CD C 5.825 0.269 5.446 1.00 . A A . 60 GLU CD 1 1
7 5712 1 1 60 GLU CG C 5.077 1.587 5.509 1.00 . A A . 60 GLU CG 1 1
7 5713 1 1 60 GLU H H 7.086 4.911 5.013 1.00 . A A . 60 GLU H 1 1
7 5714 1 1 60 GLU HA H 4.374 4.039 5.219 1.00 . A A . 60 GLU HA 1 1
7 5715 1 1 60 GLU HB2 H 6.758 2.784 5.025 1.00 . A A . 60 GLU HB2 1 1
7 5716 1 1 60 GLU HB3 H 6.460 2.614 6.748 1.00 . A A . 60 GLU HB3 1 1
7 5717 1 1 60 GLU HG2 H 4.340 1.529 6.298 1.00 . A A . 60 GLU HG2 1 1
7 5718 1 1 60 GLU HG3 H 4.579 1.749 4.563 1.00 . A A . 60 GLU HG3 1 1
7 5719 1 1 60 GLU N N 6.137 5.117 5.113 1.00 . A A . 60 GLU N 1 1
7 5720 1 1 60 GLU O O 5.746 4.614 8.131 1.00 . A A . 60 GLU O 1 1
7 5721 1 1 60 GLU OE1 O 6.272 -0.108 4.342 1.00 . A A . 60 GLU OE1 1 1
7 5722 1 1 60 GLU OE2 O 5.964 -0.386 6.501 1.00 . A A . 60 GLU OE2 1 1
7 5723 1 1 61 VAL C C 2.558 3.759 9.512 1.00 . A A . 61 VAL C 1 1
7 5724 1 1 61 VAL CA C 2.988 5.029 8.755 1.00 . A A . 61 VAL CA 1 1
7 5725 1 1 61 VAL CB C 1.733 5.963 8.649 1.00 . A A . 61 VAL CB 1 1
7 5726 1 1 61 VAL CG1 C 2.128 7.422 8.715 1.00 . A A . 61 VAL CG1 1 1
7 5727 1 1 61 VAL CG2 C 0.909 5.713 7.382 1.00 . A A . 61 VAL CG2 1 1
7 5728 1 1 61 VAL H H 2.990 4.707 6.667 1.00 . A A . 61 VAL H 1 1
7 5729 1 1 61 VAL HA H 3.737 5.536 9.338 1.00 . A A . 61 VAL HA 1 1
7 5730 1 1 61 VAL HB H 1.100 5.757 9.501 1.00 . A A . 61 VAL HB 1 1
7 5731 1 1 61 VAL HG11 H 2.644 7.612 9.638 1.00 . A A . 61 VAL HG11 1 1
7 5732 1 1 61 VAL HG12 H 1.242 8.038 8.663 1.00 . A A . 61 VAL HG12 1 1
7 5733 1 1 61 VAL HG13 H 2.774 7.654 7.884 1.00 . A A . 61 VAL HG13 1 1
7 5734 1 1 61 VAL HG21 H 1.400 6.178 6.542 1.00 . A A . 61 VAL HG21 1 1
7 5735 1 1 61 VAL HG22 H -0.078 6.134 7.502 1.00 . A A . 61 VAL HG22 1 1
7 5736 1 1 61 VAL HG23 H 0.831 4.649 7.208 1.00 . A A . 61 VAL HG23 1 1
7 5737 1 1 61 VAL N N 3.576 4.716 7.441 1.00 . A A . 61 VAL N 1 1
7 5738 1 1 61 VAL O O 2.869 3.609 10.698 1.00 . A A . 61 VAL O 1 1
7 5739 1 1 62 LYS C C 0.666 0.703 8.328 1.00 . A A . 62 LYS C 1 1
7 5740 1 1 62 LYS CA C 1.325 1.587 9.398 1.00 . A A . 62 LYS CA 1 1
7 5741 1 1 62 LYS CB C 0.251 1.908 10.461 1.00 . A A . 62 LYS CB 1 1
7 5742 1 1 62 LYS CD C 1.143 1.422 12.786 1.00 . A A . 62 LYS CD 1 1
7 5743 1 1 62 LYS CE C 1.149 0.440 13.946 1.00 . A A . 62 LYS CE 1 1
7 5744 1 1 62 LYS CG C 0.227 0.954 11.662 1.00 . A A . 62 LYS CG 1 1
7 5745 1 1 62 LYS H H 1.665 3.029 7.858 1.00 . A A . 62 LYS H 1 1
7 5746 1 1 62 LYS HA H 2.142 1.054 9.857 1.00 . A A . 62 LYS HA 1 1
7 5747 1 1 62 LYS HB2 H 0.414 2.911 10.830 1.00 . A A . 62 LYS HB2 1 1
7 5748 1 1 62 LYS HB3 H -0.714 1.866 9.967 1.00 . A A . 62 LYS HB3 1 1
7 5749 1 1 62 LYS HD2 H 2.148 1.517 12.403 1.00 . A A . 62 LYS HD2 1 1
7 5750 1 1 62 LYS HD3 H 0.800 2.382 13.142 1.00 . A A . 62 LYS HD3 1 1
7 5751 1 1 62 LYS HE2 H 0.148 0.365 14.344 1.00 . A A . 62 LYS HE2 1 1
7 5752 1 1 62 LYS HE3 H 1.462 -0.528 13.580 1.00 . A A . 62 LYS HE3 1 1
7 5753 1 1 62 LYS HG2 H -0.782 0.890 12.042 1.00 . A A . 62 LYS HG2 1 1
7 5754 1 1 62 LYS HG3 H 0.547 -0.024 11.333 1.00 . A A . 62 LYS HG3 1 1
7 5755 1 1 62 LYS HZ1 H 2.061 0.175 15.806 1.00 . A A . 62 LYS HZ1 1 1
7 5756 1 1 62 LYS HZ2 H 1.779 1.794 15.405 1.00 . A A . 62 LYS HZ2 1 1
7 5757 1 1 62 LYS HZ3 H 3.042 0.947 14.666 1.00 . A A . 62 LYS HZ3 1 1
7 5758 1 1 62 LYS N N 1.847 2.845 8.805 1.00 . A A . 62 LYS N 1 1
7 5759 1 1 62 LYS NZ N 2.072 0.868 15.032 1.00 . A A . 62 LYS NZ 1 1
7 5760 1 1 62 LYS O O 0.505 1.128 7.179 1.00 . A A . 62 LYS O 1 1
7 5761 1 1 63 VAL C C -1.927 -1.391 8.117 1.00 . A A . 63 VAL C 1 1
7 5762 1 1 63 VAL CA C -0.418 -1.447 7.815 1.00 . A A . 63 VAL CA 1 1
7 5763 1 1 63 VAL CB C 0.097 -2.923 7.920 1.00 . A A . 63 VAL CB 1 1
7 5764 1 1 63 VAL CG1 C 1.393 -3.112 7.150 1.00 . A A . 63 VAL CG1 1 1
7 5765 1 1 63 VAL CG2 C 0.291 -3.347 9.370 1.00 . A A . 63 VAL CG2 1 1
7 5766 1 1 63 VAL H H 0.493 -0.831 9.635 1.00 . A A . 63 VAL H 1 1
7 5767 1 1 63 VAL HA H -0.256 -1.098 6.813 1.00 . A A . 63 VAL HA 1 1
7 5768 1 1 63 VAL HB H -0.650 -3.570 7.479 1.00 . A A . 63 VAL HB 1 1
7 5769 1 1 63 VAL HG11 H 2.130 -2.409 7.507 1.00 . A A . 63 VAL HG11 1 1
7 5770 1 1 63 VAL HG12 H 1.213 -2.946 6.103 1.00 . A A . 63 VAL HG12 1 1
7 5771 1 1 63 VAL HG13 H 1.755 -4.118 7.297 1.00 . A A . 63 VAL HG13 1 1
7 5772 1 1 63 VAL HG21 H 0.554 -4.390 9.412 1.00 . A A . 63 VAL HG21 1 1
7 5773 1 1 63 VAL HG22 H -0.629 -3.177 9.907 1.00 . A A . 63 VAL HG22 1 1
7 5774 1 1 63 VAL HG23 H 1.077 -2.751 9.807 1.00 . A A . 63 VAL HG23 1 1
7 5775 1 1 63 VAL N N 0.288 -0.536 8.723 1.00 . A A . 63 VAL N 1 1
7 5776 1 1 63 VAL O O -2.422 -1.989 9.083 1.00 . A A . 63 VAL O 1 1
7 5777 1 1 64 GLY C C -4.593 0.569 6.425 1.00 . A A . 64 GLY C 1 1
7 5778 1 1 64 GLY CA C -4.063 -0.452 7.414 1.00 . A A . 64 GLY CA 1 1
7 5779 1 1 64 GLY H H -2.149 -0.181 6.560 1.00 . A A . 64 GLY H 1 1
7 5780 1 1 64 GLY HA2 H -4.553 -1.399 7.239 1.00 . A A . 64 GLY HA2 1 1
7 5781 1 1 64 GLY HA3 H -4.287 -0.118 8.416 1.00 . A A . 64 GLY HA3 1 1
7 5782 1 1 64 GLY N N -2.625 -0.631 7.283 1.00 . A A . 64 GLY N 1 1
7 5783 1 1 64 GLY O O -3.941 0.870 5.418 1.00 . A A . 64 GLY O 1 1
7 5784 1 1 65 GLU C C -6.378 3.429 6.761 1.00 . A A . 65 GLU C 1 1
7 5785 1 1 65 GLU CA C -6.402 2.150 5.928 1.00 . A A . 65 GLU CA 1 1
7 5786 1 1 65 GLU CB C -7.829 1.801 5.513 1.00 . A A . 65 GLU CB 1 1
7 5787 1 1 65 GLU CD C -9.443 1.468 3.600 1.00 . A A . 65 GLU CD 1 1
7 5788 1 1 65 GLU CG C -8.096 2.013 4.033 1.00 . A A . 65 GLU CG 1 1
7 5789 1 1 65 GLU H H -6.272 0.745 7.504 1.00 . A A . 65 GLU H 1 1
7 5790 1 1 65 GLU HA H -5.794 2.296 5.046 1.00 . A A . 65 GLU HA 1 1
7 5791 1 1 65 GLU HB2 H -8.028 0.768 5.758 1.00 . A A . 65 GLU HB2 1 1
7 5792 1 1 65 GLU HB3 H -8.498 2.435 6.070 1.00 . A A . 65 GLU HB3 1 1
7 5793 1 1 65 GLU HG2 H -8.071 3.073 3.824 1.00 . A A . 65 GLU HG2 1 1
7 5794 1 1 65 GLU HG3 H -7.322 1.520 3.466 1.00 . A A . 65 GLU HG3 1 1
7 5795 1 1 65 GLU N N -5.789 1.088 6.724 1.00 . A A . 65 GLU N 1 1
7 5796 1 1 65 GLU O O -7.077 3.542 7.779 1.00 . A A . 65 GLU O 1 1
7 5797 1 1 65 GLU OE1 O -10.436 2.225 3.653 1.00 . A A . 65 GLU OE1 1 1
7 5798 1 1 65 GLU OE2 O -9.506 0.285 3.206 1.00 . A A . 65 GLU OE2 1 1
7 5799 1 1 66 CYS C C -6.078 6.812 6.377 1.00 . A A . 66 CYS C 1 1
7 5800 1 1 66 CYS CA C -5.357 5.634 7.037 1.00 . A A . 66 CYS CA 1 1
7 5801 1 1 66 CYS CB C -3.858 5.924 7.164 1.00 . A A . 66 CYS CB 1 1
7 5802 1 1 66 CYS H H -5.054 4.213 5.499 1.00 . A A . 66 CYS H 1 1
7 5803 1 1 66 CYS HA H -5.760 5.507 8.030 1.00 . A A . 66 CYS HA 1 1
7 5804 1 1 66 CYS HB2 H -3.728 6.821 7.738 1.00 . A A . 66 CYS HB2 1 1
7 5805 1 1 66 CYS HB3 H -3.385 5.102 7.682 1.00 . A A . 66 CYS HB3 1 1
7 5806 1 1 66 CYS N N -5.551 4.373 6.326 1.00 . A A . 66 CYS N 1 1
7 5807 1 1 66 CYS O O -6.221 6.866 5.152 1.00 . A A . 66 CYS O 1 1
7 5808 1 1 66 CYS SG S -2.975 6.159 5.583 1.00 . A A . 66 CYS SG 1 1
7 5809 1 1 67 ASP C C -6.346 10.212 7.026 1.00 . A A . 67 ASP C 1 1
7 5810 1 1 67 ASP CA C -7.227 8.962 6.803 1.00 . A A . 67 ASP CA 1 1
7 5811 1 1 67 ASP CB C -8.594 9.086 7.530 1.00 . A A . 67 ASP CB 1 1
7 5812 1 1 67 ASP CG C -8.522 8.892 9.044 1.00 . A A . 67 ASP CG 1 1
7 5813 1 1 67 ASP H H -6.365 7.614 8.188 1.00 . A A . 67 ASP H 1 1
7 5814 1 1 67 ASP HA H -7.409 8.867 5.741 1.00 . A A . 67 ASP HA 1 1
7 5815 1 1 67 ASP HB2 H -9.001 10.067 7.341 1.00 . A A . 67 ASP HB2 1 1
7 5816 1 1 67 ASP HB3 H -9.269 8.346 7.127 1.00 . A A . 67 ASP HB3 1 1
7 5817 1 1 67 ASP N N -6.521 7.747 7.230 1.00 . A A . 67 ASP N 1 1
7 5818 1 1 67 ASP O O -5.254 10.111 7.599 1.00 . A A . 67 ASP O 1 1
7 5819 1 1 67 ASP OD1 O -8.144 9.850 9.748 1.00 . A A . 67 ASP OD1 1 1
7 5820 1 1 67 ASP OD2 O -8.846 7.782 9.515 1.00 . A A . 67 ASP OD2 1 1
7 5821 1 1 68 ASP C C -6.131 13.264 8.133 1.00 . A A . 68 ASP C 1 1
7 5822 1 1 68 ASP CA C -6.100 12.668 6.697 1.00 . A A . 68 ASP CA 1 1
7 5823 1 1 68 ASP CB C -6.634 13.696 5.664 1.00 . A A . 68 ASP CB 1 1
7 5824 1 1 68 ASP CG C -8.146 13.913 5.721 1.00 . A A . 68 ASP CG 1 1
7 5825 1 1 68 ASP H H -7.711 11.391 6.138 1.00 . A A . 68 ASP H 1 1
7 5826 1 1 68 ASP HA H -5.068 12.460 6.453 1.00 . A A . 68 ASP HA 1 1
7 5827 1 1 68 ASP HB2 H -6.156 14.647 5.841 1.00 . A A . 68 ASP HB2 1 1
7 5828 1 1 68 ASP HB3 H -6.379 13.355 4.671 1.00 . A A . 68 ASP HB3 1 1
7 5829 1 1 68 ASP N N -6.832 11.386 6.570 1.00 . A A . 68 ASP N 1 1
7 5830 1 1 68 ASP O O -5.535 14.322 8.381 1.00 . A A . 68 ASP O 1 1
7 5831 1 1 68 ASP OD1 O -8.592 14.799 6.480 1.00 . A A . 68 ASP OD1 1 1
7 5832 1 1 68 ASP OD2 O -8.876 13.195 5.005 1.00 . A A . 68 ASP OD2 1 1
7 5833 1 1 69 ALA C C -5.843 12.381 11.374 1.00 . A A . 69 ALA C 1 1
7 5834 1 1 69 ALA CA C -6.916 13.018 10.464 1.00 . A A . 69 ALA CA 1 1
7 5835 1 1 69 ALA CB C -8.316 12.718 10.991 1.00 . A A . 69 ALA CB 1 1
7 5836 1 1 69 ALA H H -7.241 11.731 8.805 1.00 . A A . 69 ALA H 1 1
7 5837 1 1 69 ALA HA H -6.781 14.091 10.474 1.00 . A A . 69 ALA HA 1 1
7 5838 1 1 69 ALA HB1 H -9.050 13.173 10.343 1.00 . A A . 69 ALA HB1 1 1
7 5839 1 1 69 ALA HB2 H -8.419 13.120 11.988 1.00 . A A . 69 ALA HB2 1 1
7 5840 1 1 69 ALA HB3 H -8.470 11.649 11.017 1.00 . A A . 69 ALA HB3 1 1
7 5841 1 1 69 ALA N N -6.805 12.569 9.066 1.00 . A A . 69 ALA N 1 1
7 5842 1 1 69 ALA O O -5.789 12.670 12.579 1.00 . A A . 69 ALA O 1 1
7 5843 1 1 70 ASN C C -2.565 11.553 11.304 1.00 . A A . 70 ASN C 1 1
7 5844 1 1 70 ASN CA C -3.908 10.852 11.513 1.00 . A A . 70 ASN CA 1 1
7 5845 1 1 70 ASN CB C -3.810 9.386 11.071 1.00 . A A . 70 ASN CB 1 1
7 5846 1 1 70 ASN CG C -4.890 8.515 11.687 1.00 . A A . 70 ASN CG 1 1
7 5847 1 1 70 ASN H H -5.064 11.371 9.828 1.00 . A A . 70 ASN H 1 1
7 5848 1 1 70 ASN HA H -4.155 10.884 12.565 1.00 . A A . 70 ASN HA 1 1
7 5849 1 1 70 ASN HB2 H -3.904 9.334 9.996 1.00 . A A . 70 ASN HB2 1 1
7 5850 1 1 70 ASN HB3 H -2.846 8.993 11.362 1.00 . A A . 70 ASN HB3 1 1
7 5851 1 1 70 ASN HD21 H -6.096 8.880 10.149 1.00 . A A . 70 ASN HD21 1 1
7 5852 1 1 70 ASN HD22 H -6.736 7.847 11.377 1.00 . A A . 70 ASN HD22 1 1
7 5853 1 1 70 ASN N N -4.981 11.533 10.784 1.00 . A A . 70 ASN N 1 1
7 5854 1 1 70 ASN ND2 N -6.021 8.402 11.002 1.00 . A A . 70 ASN ND2 1 1
7 5855 1 1 70 ASN O O -2.328 12.165 10.255 1.00 . A A . 70 ASN O 1 1
7 5856 1 1 70 ASN OD1 O -4.707 7.951 12.765 1.00 . A A . 70 ASN OD1 1 1
7 5857 1 1 71 LYS C C 0.712 11.084 11.721 1.00 . A A . 71 LYS C 1 1
7 5858 1 1 71 LYS CA C -0.357 12.058 12.291 1.00 . A A . 71 LYS CA 1 1
7 5859 1 1 71 LYS CB C 0.052 12.561 13.706 1.00 . A A . 71 LYS CB 1 1
7 5860 1 1 71 LYS CD C -1.347 11.558 15.575 1.00 . A A . 71 LYS CD 1 1
7 5861 1 1 71 LYS CE C -1.419 10.490 16.655 1.00 . A A . 71 LYS CE 1 1
7 5862 1 1 71 LYS CG C -0.013 11.519 14.839 1.00 . A A . 71 LYS CG 1 1
7 5863 1 1 71 LYS H H -1.969 10.934 13.102 1.00 . A A . 71 LYS H 1 1
7 5864 1 1 71 LYS HA H -0.421 12.910 11.633 1.00 . A A . 71 LYS HA 1 1
7 5865 1 1 71 LYS HB2 H 1.064 12.931 13.653 1.00 . A A . 71 LYS HB2 1 1
7 5866 1 1 71 LYS HB3 H -0.598 13.382 13.973 1.00 . A A . 71 LYS HB3 1 1
7 5867 1 1 71 LYS HD2 H -1.466 12.528 16.035 1.00 . A A . 71 LYS HD2 1 1
7 5868 1 1 71 LYS HD3 H -2.144 11.393 14.864 1.00 . A A . 71 LYS HD3 1 1
7 5869 1 1 71 LYS HE2 H -1.300 9.520 16.193 1.00 . A A . 71 LYS HE2 1 1
7 5870 1 1 71 LYS HE3 H -0.617 10.653 17.359 1.00 . A A . 71 LYS HE3 1 1
7 5871 1 1 71 LYS HG2 H 0.120 10.534 14.417 1.00 . A A . 71 LYS HG2 1 1
7 5872 1 1 71 LYS HG3 H 0.782 11.715 15.546 1.00 . A A . 71 LYS HG3 1 1
7 5873 1 1 71 LYS HZ1 H -2.846 11.442 17.846 1.00 . A A . 71 LYS HZ1 1 1
7 5874 1 1 71 LYS HZ2 H -2.738 9.775 18.107 1.00 . A A . 71 LYS HZ2 1 1
7 5875 1 1 71 LYS HZ3 H -3.503 10.365 16.719 1.00 . A A . 71 LYS HZ3 1 1
7 5876 1 1 71 LYS N N -1.697 11.445 12.315 1.00 . A A . 71 LYS N 1 1
7 5877 1 1 71 LYS NZ N -2.718 10.521 17.383 1.00 . A A . 71 LYS NZ 1 1
7 5878 1 1 71 LYS O O 0.523 9.865 11.815 1.00 . A A . 71 LYS O 1 1
7 5879 1 1 72 PRO C C 3.803 10.063 11.622 1.00 . A A . 72 PRO C 1 1
7 5880 1 1 72 PRO CA C 2.913 10.721 10.554 1.00 . A A . 72 PRO CA 1 1
7 5881 1 1 72 PRO CB C 3.759 11.679 9.688 1.00 . A A . 72 PRO CB 1 1
7 5882 1 1 72 PRO CD C 2.204 13.018 10.919 1.00 . A A . 72 PRO CD 1 1
7 5883 1 1 72 PRO CG C 3.006 12.970 9.652 1.00 . A A . 72 PRO CG 1 1
7 5884 1 1 72 PRO HA H 2.489 9.950 9.929 1.00 . A A . 72 PRO HA 1 1
7 5885 1 1 72 PRO HB2 H 4.736 11.798 10.144 1.00 . A A . 72 PRO HB2 1 1
7 5886 1 1 72 PRO HB3 H 3.871 11.271 8.696 1.00 . A A . 72 PRO HB3 1 1
7 5887 1 1 72 PRO HD2 H 2.806 13.390 11.737 1.00 . A A . 72 PRO HD2 1 1
7 5888 1 1 72 PRO HD3 H 1.323 13.623 10.786 1.00 . A A . 72 PRO HD3 1 1
7 5889 1 1 72 PRO HG2 H 3.700 13.802 9.609 1.00 . A A . 72 PRO HG2 1 1
7 5890 1 1 72 PRO HG3 H 2.345 12.989 8.798 1.00 . A A . 72 PRO HG3 1 1
7 5891 1 1 72 PRO N N 1.852 11.591 11.123 1.00 . A A . 72 PRO N 1 1
7 5892 1 1 72 PRO O O 4.159 10.698 12.621 1.00 . A A . 72 PRO O 1 1
7 5893 1 1 73 VAL C C 6.187 7.276 11.609 1.00 . A A . 73 VAL C 1 1
7 5894 1 1 73 VAL CA C 4.994 8.015 12.308 1.00 . A A . 73 VAL CA 1 1
7 5895 1 1 73 VAL CB C 4.177 7.002 13.184 1.00 . A A . 73 VAL CB 1 1
7 5896 1 1 73 VAL CG1 C 3.539 7.716 14.368 1.00 . A A . 73 VAL CG1 1 1
7 5897 1 1 73 VAL CG2 C 3.106 6.250 12.387 1.00 . A A . 73 VAL CG2 1 1
7 5898 1 1 73 VAL H H 3.806 8.351 10.586 1.00 . A A . 73 VAL H 1 1
7 5899 1 1 73 VAL HA H 5.426 8.737 12.989 1.00 . A A . 73 VAL HA 1 1
7 5900 1 1 73 VAL HB H 4.871 6.273 13.578 1.00 . A A . 73 VAL HB 1 1
7 5901 1 1 73 VAL HG11 H 2.912 8.520 14.010 1.00 . A A . 73 VAL HG11 1 1
7 5902 1 1 73 VAL HG12 H 4.312 8.120 15.005 1.00 . A A . 73 VAL HG12 1 1
7 5903 1 1 73 VAL HG13 H 2.939 7.016 14.931 1.00 . A A . 73 VAL HG13 1 1
7 5904 1 1 73 VAL HG21 H 2.450 6.960 11.906 1.00 . A A . 73 VAL HG21 1 1
7 5905 1 1 73 VAL HG22 H 2.531 5.626 13.056 1.00 . A A . 73 VAL HG22 1 1
7 5906 1 1 73 VAL HG23 H 3.581 5.633 11.641 1.00 . A A . 73 VAL HG23 1 1
7 5907 1 1 73 VAL N N 4.142 8.788 11.391 1.00 . A A . 73 VAL N 1 1
7 5908 1 1 73 VAL O O 6.964 6.631 12.326 1.00 . A A . 73 VAL O 1 1
8 5909 1 1 18 CYS C C 16.982 -0.533 -2.145 1.00 . A A . 18 CYS C 1 1
8 5910 1 1 18 CYS CA C 16.532 0.901 -2.238 1.00 . A A . 18 CYS CA 1 1
8 5911 1 1 18 CYS CB C 16.293 1.218 -3.731 1.00 . A A . 18 CYS CB 1 1
8 5912 1 1 18 CYS H H 18.439 1.357 -1.477 1.00 . A A . 18 CYS H 1 1
8 5913 1 1 18 CYS HA H 15.607 1.017 -1.690 1.00 . A A . 18 CYS HA 1 1
8 5914 1 1 18 CYS HB2 H 17.063 0.731 -4.314 1.00 . A A . 18 CYS HB2 1 1
8 5915 1 1 18 CYS HB3 H 15.336 0.806 -4.020 1.00 . A A . 18 CYS HB3 1 1
8 5916 1 1 18 CYS N N 17.546 1.742 -1.603 1.00 . A A . 18 CYS N 1 1
8 5917 1 1 18 CYS O O 18.128 -0.867 -2.478 1.00 . A A . 18 CYS O 1 1
8 5918 1 1 18 CYS SG S 16.287 2.993 -4.161 1.00 . A A . 18 CYS SG 1 1
8 5919 1 1 19 GLN C C 15.133 -3.536 -2.133 1.00 . A A . 19 GLN C 1 1
8 5920 1 1 19 GLN CA C 16.323 -2.780 -1.548 1.00 . A A . 19 GLN CA 1 1
8 5921 1 1 19 GLN CB C 16.635 -3.124 -0.070 1.00 . A A . 19 GLN CB 1 1
8 5922 1 1 19 GLN CD C 14.720 -3.174 1.615 1.00 . A A . 19 GLN CD 1 1
8 5923 1 1 19 GLN CG C 15.819 -2.351 0.980 1.00 . A A . 19 GLN CG 1 1
8 5924 1 1 19 GLN H H 15.226 -1.016 -1.387 1.00 . A A . 19 GLN H 1 1
8 5925 1 1 19 GLN HA H 17.191 -3.010 -2.150 1.00 . A A . 19 GLN HA 1 1
8 5926 1 1 19 GLN HB2 H 16.488 -4.180 0.091 1.00 . A A . 19 GLN HB2 1 1
8 5927 1 1 19 GLN HB3 H 17.673 -2.880 0.092 1.00 . A A . 19 GLN HB3 1 1
8 5928 1 1 19 GLN HE21 H 13.402 -2.474 0.306 1.00 . A A . 19 GLN HE21 1 1
8 5929 1 1 19 GLN HE22 H 12.788 -3.595 1.465 1.00 . A A . 19 GLN HE22 1 1
8 5930 1 1 19 GLN HG2 H 16.484 -2.016 1.763 1.00 . A A . 19 GLN HG2 1 1
8 5931 1 1 19 GLN HG3 H 15.376 -1.488 0.501 1.00 . A A . 19 GLN HG3 1 1
8 5932 1 1 19 GLN N N 16.078 -1.366 -1.676 1.00 . A A . 19 GLN N 1 1
8 5933 1 1 19 GLN NE2 N 13.515 -3.071 1.075 1.00 . A A . 19 GLN NE2 1 1
8 5934 1 1 19 GLN O O 14.049 -3.587 -1.547 1.00 . A A . 19 GLN O 1 1
8 5935 1 1 19 GLN OE1 O 14.950 -3.884 2.595 1.00 . A A . 19 GLN OE1 1 1
8 5936 1 1 20 LEU C C 14.300 -6.335 -3.685 1.00 . A A . 20 LEU C 1 1
8 5937 1 1 20 LEU CA C 14.369 -4.851 -4.070 1.00 . A A . 20 LEU CA 1 1
8 5938 1 1 20 LEU CB C 14.634 -4.671 -5.596 1.00 . A A . 20 LEU CB 1 1
8 5939 1 1 20 LEU CD1 C 13.275 -6.389 -6.913 1.00 . A A . 20 LEU CD1 1 1
8 5940 1 1 20 LEU CD2 C 12.139 -4.305 -6.112 1.00 . A A . 20 LEU CD2 1 1
8 5941 1 1 20 LEU CG C 13.459 -4.907 -6.600 1.00 . A A . 20 LEU CG 1 1
8 5942 1 1 20 LEU H H 16.247 -3.987 -3.702 1.00 . A A . 20 LEU H 1 1
8 5943 1 1 20 LEU HA H 13.414 -4.404 -3.842 1.00 . A A . 20 LEU HA 1 1
8 5944 1 1 20 LEU HB2 H 14.988 -3.662 -5.745 1.00 . A A . 20 LEU HB2 1 1
8 5945 1 1 20 LEU HB3 H 15.435 -5.345 -5.866 1.00 . A A . 20 LEU HB3 1 1
8 5946 1 1 20 LEU HD11 H 14.182 -6.779 -7.352 1.00 . A A . 20 LEU HD11 1 1
8 5947 1 1 20 LEU HD12 H 12.457 -6.512 -7.607 1.00 . A A . 20 LEU HD12 1 1
8 5948 1 1 20 LEU HD13 H 13.059 -6.925 -6.001 1.00 . A A . 20 LEU HD13 1 1
8 5949 1 1 20 LEU HD21 H 11.450 -4.227 -6.940 1.00 . A A . 20 LEU HD21 1 1
8 5950 1 1 20 LEU HD22 H 12.321 -3.323 -5.701 1.00 . A A . 20 LEU HD22 1 1
8 5951 1 1 20 LEU HD23 H 11.714 -4.942 -5.348 1.00 . A A . 20 LEU HD23 1 1
8 5952 1 1 20 LEU HG H 13.709 -4.419 -7.534 1.00 . A A . 20 LEU HG 1 1
8 5953 1 1 20 LEU N N 15.376 -4.111 -3.312 1.00 . A A . 20 LEU N 1 1
8 5954 1 1 20 LEU O O 15.113 -7.168 -4.112 1.00 . A A . 20 LEU O 1 1
8 5955 1 1 21 PHE C C 11.439 -8.034 -2.214 1.00 . A A . 21 PHE C 1 1
8 5956 1 1 21 PHE CA C 12.972 -7.962 -2.375 1.00 . A A . 21 PHE CA 1 1
8 5957 1 1 21 PHE CB C 13.764 -8.361 -1.084 1.00 . A A . 21 PHE CB 1 1
8 5958 1 1 21 PHE CD1 C 13.527 -6.588 0.703 1.00 . A A . 21 PHE CD1 1 1
8 5959 1 1 21 PHE CD2 C 12.416 -8.675 1.021 1.00 . A A . 21 PHE CD2 1 1
8 5960 1 1 21 PHE CE1 C 13.033 -6.142 1.915 1.00 . A A . 21 PHE CE1 1 1
8 5961 1 1 21 PHE CE2 C 11.920 -8.233 2.231 1.00 . A A . 21 PHE CE2 1 1
8 5962 1 1 21 PHE CG C 13.225 -7.860 0.241 1.00 . A A . 21 PHE CG 1 1
8 5963 1 1 21 PHE CZ C 12.229 -6.965 2.679 1.00 . A A . 21 PHE CZ 1 1
8 5964 1 1 21 PHE H H 12.801 -5.857 -2.495 1.00 . A A . 21 PHE H 1 1
8 5965 1 1 21 PHE HA H 13.247 -8.641 -3.172 1.00 . A A . 21 PHE HA 1 1
8 5966 1 1 21 PHE HB2 H 13.802 -9.436 -1.023 1.00 . A A . 21 PHE HB2 1 1
8 5967 1 1 21 PHE HB3 H 14.774 -7.988 -1.185 1.00 . A A . 21 PHE HB3 1 1
8 5968 1 1 21 PHE HD1 H 14.154 -5.942 0.106 1.00 . A A . 21 PHE HD1 1 1
8 5969 1 1 21 PHE HD2 H 12.173 -9.668 0.672 1.00 . A A . 21 PHE HD2 1 1
8 5970 1 1 21 PHE HE1 H 13.276 -5.151 2.265 1.00 . A A . 21 PHE HE1 1 1
8 5971 1 1 21 PHE HE2 H 11.292 -8.879 2.827 1.00 . A A . 21 PHE HE2 1 1
8 5972 1 1 21 PHE HZ H 11.843 -6.616 3.627 1.00 . A A . 21 PHE HZ 1 1
8 5973 1 1 21 PHE N N 13.313 -6.612 -2.838 1.00 . A A . 21 PHE N 1 1
8 5974 1 1 21 PHE O O 10.867 -7.445 -1.287 1.00 . A A . 21 PHE O 1 1
8 5975 1 1 22 CYS C C 8.792 -10.224 -2.817 1.00 . A A . 22 CYS C 1 1
8 5976 1 1 22 CYS CA C 9.319 -8.814 -3.161 1.00 . A A . 22 CYS CA 1 1
8 5977 1 1 22 CYS CB C 8.763 -8.359 -4.519 1.00 . A A . 22 CYS CB 1 1
8 5978 1 1 22 CYS H H 11.292 -9.135 -3.878 1.00 . A A . 22 CYS H 1 1
8 5979 1 1 22 CYS HA H 8.954 -8.128 -2.414 1.00 . A A . 22 CYS HA 1 1
8 5980 1 1 22 CYS HB2 H 9.522 -8.504 -5.272 1.00 . A A . 22 CYS HB2 1 1
8 5981 1 1 22 CYS HB3 H 7.904 -8.966 -4.763 1.00 . A A . 22 CYS HB3 1 1
8 5982 1 1 22 CYS N N 10.781 -8.709 -3.161 1.00 . A A . 22 CYS N 1 1
8 5983 1 1 22 CYS O O 8.898 -11.143 -3.642 1.00 . A A . 22 CYS O 1 1
8 5984 1 1 22 CYS SG S 8.244 -6.608 -4.590 1.00 . A A . 22 CYS SG 1 1
8 5985 1 1 23 PRO C C 6.175 -11.845 -1.665 1.00 . A A . 23 PRO C 1 1
8 5986 1 1 23 PRO CA C 7.631 -11.724 -1.169 1.00 . A A . 23 PRO CA 1 1
8 5987 1 1 23 PRO CB C 7.666 -11.689 0.375 1.00 . A A . 23 PRO CB 1 1
8 5988 1 1 23 PRO CD C 8.207 -9.475 -0.437 1.00 . A A . 23 PRO CD 1 1
8 5989 1 1 23 PRO CG C 8.296 -10.381 0.762 1.00 . A A . 23 PRO CG 1 1
8 5990 1 1 23 PRO HA H 8.207 -12.561 -1.536 1.00 . A A . 23 PRO HA 1 1
8 5991 1 1 23 PRO HB2 H 6.652 -11.769 0.749 1.00 . A A . 23 PRO HB2 1 1
8 5992 1 1 23 PRO HB3 H 8.252 -12.517 0.742 1.00 . A A . 23 PRO HB3 1 1
8 5993 1 1 23 PRO HD2 H 7.283 -8.908 -0.426 1.00 . A A . 23 PRO HD2 1 1
8 5994 1 1 23 PRO HD3 H 9.059 -8.813 -0.466 1.00 . A A . 23 PRO HD3 1 1
8 5995 1 1 23 PRO HG2 H 7.760 -9.951 1.600 1.00 . A A . 23 PRO HG2 1 1
8 5996 1 1 23 PRO HG3 H 9.332 -10.538 1.027 1.00 . A A . 23 PRO HG3 1 1
8 5997 1 1 23 PRO N N 8.235 -10.433 -1.571 1.00 . A A . 23 PRO N 1 1
8 5998 1 1 23 PRO O O 5.562 -10.830 -2.023 1.00 . A A . 23 PRO O 1 1
8 5999 1 1 24 MET C C 3.258 -13.334 -0.964 1.00 . A A . 24 MET C 1 1
8 6000 1 1 24 MET CA C 4.241 -13.282 -2.145 1.00 . A A . 24 MET CA 1 1
8 6001 1 1 24 MET CB C 4.145 -14.561 -2.997 1.00 . A A . 24 MET CB 1 1
8 6002 1 1 24 MET CE C 6.087 -16.721 -4.970 1.00 . A A . 24 MET CE 1 1
8 6003 1 1 24 MET CG C 4.655 -14.395 -4.424 1.00 . A A . 24 MET CG 1 1
8 6004 1 1 24 MET H H 6.153 -13.840 -1.386 1.00 . A A . 24 MET H 1 1
8 6005 1 1 24 MET HA H 3.980 -12.436 -2.763 1.00 . A A . 24 MET HA 1 1
8 6006 1 1 24 MET HB2 H 4.721 -15.340 -2.522 1.00 . A A . 24 MET HB2 1 1
8 6007 1 1 24 MET HB3 H 3.110 -14.869 -3.042 1.00 . A A . 24 MET HB3 1 1
8 6008 1 1 24 MET HE1 H 6.155 -17.665 -5.491 1.00 . A A . 24 MET HE1 1 1
8 6009 1 1 24 MET HE2 H 6.123 -16.894 -3.906 1.00 . A A . 24 MET HE2 1 1
8 6010 1 1 24 MET HE3 H 6.915 -16.090 -5.260 1.00 . A A . 24 MET HE3 1 1
8 6011 1 1 24 MET HG2 H 4.070 -13.630 -4.914 1.00 . A A . 24 MET HG2 1 1
8 6012 1 1 24 MET HG3 H 5.690 -14.083 -4.386 1.00 . A A . 24 MET HG3 1 1
8 6013 1 1 24 MET N N 5.624 -13.073 -1.684 1.00 . A A . 24 MET N 1 1
8 6014 1 1 24 MET O O 3.016 -14.395 -0.368 1.00 . A A . 24 MET O 1 1
8 6015 1 1 24 MET SD S 4.543 -15.914 -5.395 1.00 . A A . 24 MET SD 1 1
8 6016 1 1 25 ILE C C 0.847 -10.777 0.148 1.00 . A A . 25 ILE C 1 1
8 6017 1 1 25 ILE CA C 1.750 -11.969 0.465 1.00 . A A . 25 ILE CA 1 1
8 6018 1 1 25 ILE CB C 2.385 -11.714 1.871 1.00 . A A . 25 ILE CB 1 1
8 6019 1 1 25 ILE CD1 C 4.510 -10.410 2.447 1.00 . A A . 25 ILE CD1 1 1
8 6020 1 1 25 ILE CG1 C 3.925 -11.677 1.855 1.00 . A A . 25 ILE CG1 1 1
8 6021 1 1 25 ILE CG2 C 1.896 -12.763 2.861 1.00 . A A . 25 ILE CG2 1 1
8 6022 1 1 25 ILE H H 3.015 -11.344 -1.100 1.00 . A A . 25 ILE H 1 1
8 6023 1 1 25 ILE HA H 1.144 -12.863 0.518 1.00 . A A . 25 ILE HA 1 1
8 6024 1 1 25 ILE HB H 2.025 -10.757 2.206 1.00 . A A . 25 ILE HB 1 1
8 6025 1 1 25 ILE HD11 H 5.586 -10.482 2.462 1.00 . A A . 25 ILE HD11 1 1
8 6026 1 1 25 ILE HD12 H 4.143 -10.280 3.454 1.00 . A A . 25 ILE HD12 1 1
8 6027 1 1 25 ILE HD13 H 4.215 -9.563 1.845 1.00 . A A . 25 ILE HD13 1 1
8 6028 1 1 25 ILE HG12 H 4.306 -12.513 2.423 1.00 . A A . 25 ILE HG12 1 1
8 6029 1 1 25 ILE HG13 H 4.268 -11.757 0.833 1.00 . A A . 25 ILE HG13 1 1
8 6030 1 1 25 ILE HG21 H 2.338 -12.578 3.829 1.00 . A A . 25 ILE HG21 1 1
8 6031 1 1 25 ILE HG22 H 2.183 -13.745 2.516 1.00 . A A . 25 ILE HG22 1 1
8 6032 1 1 25 ILE HG23 H 0.820 -12.709 2.941 1.00 . A A . 25 ILE HG23 1 1
8 6033 1 1 25 ILE N N 2.725 -12.147 -0.619 1.00 . A A . 25 ILE N 1 1
8 6034 1 1 25 ILE O O 1.252 -9.878 -0.599 1.00 . A A . 25 ILE O 1 1
8 6035 1 1 26 TYR C C -1.529 -8.935 1.786 1.00 . A A . 26 TYR C 1 1
8 6036 1 1 26 TYR CA C -1.304 -9.665 0.465 1.00 . A A . 26 TYR CA 1 1
8 6037 1 1 26 TYR CB C -2.611 -10.145 -0.172 1.00 . A A . 26 TYR CB 1 1
8 6038 1 1 26 TYR CD1 C -3.436 -8.535 -1.953 1.00 . A A . 26 TYR CD1 1 1
8 6039 1 1 26 TYR CD2 C -4.529 -8.519 0.166 1.00 . A A . 26 TYR CD2 1 1
8 6040 1 1 26 TYR CE1 C -4.282 -7.540 -2.401 1.00 . A A . 26 TYR CE1 1 1
8 6041 1 1 26 TYR CE2 C -5.380 -7.523 -0.276 1.00 . A A . 26 TYR CE2 1 1
8 6042 1 1 26 TYR CG C -3.543 -9.044 -0.663 1.00 . A A . 26 TYR CG 1 1
8 6043 1 1 26 TYR CZ C -5.251 -7.036 -1.559 1.00 . A A . 26 TYR CZ 1 1
8 6044 1 1 26 TYR H H -0.679 -11.554 1.204 1.00 . A A . 26 TYR H 1 1
8 6045 1 1 26 TYR HA H -0.818 -8.980 -0.217 1.00 . A A . 26 TYR HA 1 1
8 6046 1 1 26 TYR HB2 H -2.351 -10.738 -1.020 1.00 . A A . 26 TYR HB2 1 1
8 6047 1 1 26 TYR HB3 H -3.153 -10.754 0.538 1.00 . A A . 26 TYR HB3 1 1
8 6048 1 1 26 TYR HD1 H -2.676 -8.931 -2.611 1.00 . A A . 26 TYR HD1 1 1
8 6049 1 1 26 TYR HD2 H -4.628 -8.901 1.173 1.00 . A A . 26 TYR HD2 1 1
8 6050 1 1 26 TYR HE1 H -4.183 -7.160 -3.407 1.00 . A A . 26 TYR HE1 1 1
8 6051 1 1 26 TYR HE2 H -6.138 -7.129 0.385 1.00 . A A . 26 TYR HE2 1 1
8 6052 1 1 26 TYR HH H -6.415 -6.264 -2.881 1.00 . A A . 26 TYR HH 1 1
8 6053 1 1 26 TYR N N -0.387 -10.785 0.673 1.00 . A A . 26 TYR N 1 1
8 6054 1 1 26 TYR O O -2.317 -9.351 2.646 1.00 . A A . 26 TYR O 1 1
8 6055 1 1 26 TYR OH O -6.095 -6.045 -2.003 1.00 . A A . 26 TYR OH 1 1
8 6056 1 1 27 ALA C C -0.893 -5.487 2.705 1.00 . A A . 27 ALA C 1 1
8 6057 1 1 27 ALA CA C -0.799 -6.980 3.098 1.00 . A A . 27 ALA CA 1 1
8 6058 1 1 27 ALA CB C 0.433 -7.232 3.970 1.00 . A A . 27 ALA CB 1 1
8 6059 1 1 27 ALA H H -0.191 -7.620 1.164 1.00 . A A . 27 ALA H 1 1
8 6060 1 1 27 ALA HA H -1.670 -7.242 3.678 1.00 . A A . 27 ALA HA 1 1
8 6061 1 1 27 ALA HB1 H 0.366 -6.636 4.869 1.00 . A A . 27 ALA HB1 1 1
8 6062 1 1 27 ALA HB2 H 1.324 -6.960 3.423 1.00 . A A . 27 ALA HB2 1 1
8 6063 1 1 27 ALA HB3 H 0.479 -8.278 4.234 1.00 . A A . 27 ALA HB3 1 1
8 6064 1 1 27 ALA N N -0.775 -7.849 1.913 1.00 . A A . 27 ALA N 1 1
8 6065 1 1 27 ALA O O 0.099 -4.928 2.214 1.00 . A A . 27 ALA O 1 1
8 6066 1 1 28 PRO C C -1.479 -2.452 3.555 1.00 . A A . 28 PRO C 1 1
8 6067 1 1 28 PRO CA C -2.217 -3.361 2.556 1.00 . A A . 28 PRO CA 1 1
8 6068 1 1 28 PRO CB C -3.737 -3.107 2.626 1.00 . A A . 28 PRO CB 1 1
8 6069 1 1 28 PRO CD C -3.367 -5.355 3.361 1.00 . A A . 28 PRO CD 1 1
8 6070 1 1 28 PRO CG C -4.371 -4.458 2.695 1.00 . A A . 28 PRO CG 1 1
8 6071 1 1 28 PRO HA H -1.857 -3.153 1.558 1.00 . A A . 28 PRO HA 1 1
8 6072 1 1 28 PRO HB2 H -3.957 -2.515 3.507 1.00 . A A . 28 PRO HB2 1 1
8 6073 1 1 28 PRO HB3 H -4.060 -2.576 1.744 1.00 . A A . 28 PRO HB3 1 1
8 6074 1 1 28 PRO HD2 H -3.447 -5.284 4.438 1.00 . A A . 28 PRO HD2 1 1
8 6075 1 1 28 PRO HD3 H -3.499 -6.374 3.034 1.00 . A A . 28 PRO HD3 1 1
8 6076 1 1 28 PRO HG2 H -5.284 -4.408 3.277 1.00 . A A . 28 PRO HG2 1 1
8 6077 1 1 28 PRO HG3 H -4.581 -4.818 1.699 1.00 . A A . 28 PRO HG3 1 1
8 6078 1 1 28 PRO N N -2.076 -4.803 2.885 1.00 . A A . 28 PRO N 1 1
8 6079 1 1 28 PRO O O -1.641 -2.601 4.772 1.00 . A A . 28 PRO O 1 1
8 6080 1 1 29 ILE C C -0.222 0.870 3.522 1.00 . A A . 29 ILE C 1 1
8 6081 1 1 29 ILE CA C 0.101 -0.589 3.875 1.00 . A A . 29 ILE CA 1 1
8 6082 1 1 29 ILE CB C 1.655 -0.819 3.750 1.00 . A A . 29 ILE CB 1 1
8 6083 1 1 29 ILE CD1 C 1.698 -3.225 4.825 1.00 . A A . 29 ILE CD1 1 1
8 6084 1 1 29 ILE CG1 C 2.039 -2.331 3.629 1.00 . A A . 29 ILE CG1 1 1
8 6085 1 1 29 ILE CG2 C 2.419 -0.153 4.912 1.00 . A A . 29 ILE CG2 1 1
8 6086 1 1 29 ILE H H -0.553 -1.489 2.053 1.00 . A A . 29 ILE H 1 1
8 6087 1 1 29 ILE HA H -0.184 -0.764 4.896 1.00 . A A . 29 ILE HA 1 1
8 6088 1 1 29 ILE HB H 1.971 -0.319 2.846 1.00 . A A . 29 ILE HB 1 1
8 6089 1 1 29 ILE HD11 H 1.653 -4.255 4.506 1.00 . A A . 29 ILE HD11 1 1
8 6090 1 1 29 ILE HD12 H 0.743 -2.933 5.230 1.00 . A A . 29 ILE HD12 1 1
8 6091 1 1 29 ILE HD13 H 2.458 -3.118 5.584 1.00 . A A . 29 ILE HD13 1 1
8 6092 1 1 29 ILE HG12 H 1.534 -2.744 2.771 1.00 . A A . 29 ILE HG12 1 1
8 6093 1 1 29 ILE HG13 H 3.107 -2.398 3.465 1.00 . A A . 29 ILE HG13 1 1
8 6094 1 1 29 ILE HG21 H 2.229 0.910 4.906 1.00 . A A . 29 ILE HG21 1 1
8 6095 1 1 29 ILE HG22 H 3.477 -0.330 4.795 1.00 . A A . 29 ILE HG22 1 1
8 6096 1 1 29 ILE HG23 H 2.086 -0.574 5.849 1.00 . A A . 29 ILE HG23 1 1
8 6097 1 1 29 ILE N N -0.669 -1.522 3.028 1.00 . A A . 29 ILE N 1 1
8 6098 1 1 29 ILE O O -0.324 1.226 2.344 1.00 . A A . 29 ILE O 1 1
8 6099 1 1 30 CYS C C 0.593 3.968 4.615 1.00 . A A . 30 CYS C 1 1
8 6100 1 1 30 CYS CA C -0.671 3.134 4.418 1.00 . A A . 30 CYS CA 1 1
8 6101 1 1 30 CYS CB C -1.741 3.562 5.421 1.00 . A A . 30 CYS CB 1 1
8 6102 1 1 30 CYS H H -0.288 1.339 5.489 1.00 . A A . 30 CYS H 1 1
8 6103 1 1 30 CYS HA H -1.045 3.299 3.415 1.00 . A A . 30 CYS HA 1 1
8 6104 1 1 30 CYS HB2 H -2.211 2.681 5.834 1.00 . A A . 30 CYS HB2 1 1
8 6105 1 1 30 CYS HB3 H -1.274 4.125 6.216 1.00 . A A . 30 CYS HB3 1 1
8 6106 1 1 30 CYS N N -0.375 1.703 4.573 1.00 . A A . 30 CYS N 1 1
8 6107 1 1 30 CYS O O 1.389 3.695 5.522 1.00 . A A . 30 CYS O 1 1
8 6108 1 1 30 CYS SG S -3.051 4.596 4.692 1.00 . A A . 30 CYS SG 1 1
8 6109 1 1 31 ALA C C 1.527 7.290 3.412 1.00 . A A . 31 ALA C 1 1
8 6110 1 1 31 ALA CA C 1.928 5.870 3.792 1.00 . A A . 31 ALA CA 1 1
8 6111 1 1 31 ALA CB C 3.008 5.363 2.843 1.00 . A A . 31 ALA CB 1 1
8 6112 1 1 31 ALA H H 0.075 5.164 3.091 1.00 . A A . 31 ALA H 1 1
8 6113 1 1 31 ALA HA H 2.322 5.862 4.796 1.00 . A A . 31 ALA HA 1 1
8 6114 1 1 31 ALA HB1 H 3.246 4.344 3.094 1.00 . A A . 31 ALA HB1 1 1
8 6115 1 1 31 ALA HB2 H 3.891 5.976 2.943 1.00 . A A . 31 ALA HB2 1 1
8 6116 1 1 31 ALA HB3 H 2.646 5.410 1.828 1.00 . A A . 31 ALA HB3 1 1
8 6117 1 1 31 ALA N N 0.765 4.987 3.757 1.00 . A A . 31 ALA N 1 1
8 6118 1 1 31 ALA O O 0.798 7.488 2.434 1.00 . A A . 31 ALA O 1 1
8 6119 1 1 32 THR C C 2.969 10.529 3.798 1.00 . A A . 32 THR C 1 1
8 6120 1 1 32 THR CA C 1.707 9.678 3.922 1.00 . A A . 32 THR CA 1 1
8 6121 1 1 32 THR CB C 0.762 10.296 5.006 1.00 . A A . 32 THR CB 1 1
8 6122 1 1 32 THR CG2 C 1.360 10.306 6.421 1.00 . A A . 32 THR CG2 1 1
8 6123 1 1 32 THR H H 2.650 8.040 4.886 1.00 . A A . 32 THR H 1 1
8 6124 1 1 32 THR HA H 1.174 9.715 2.976 1.00 . A A . 32 THR HA 1 1
8 6125 1 1 32 THR HB H -0.146 9.716 5.024 1.00 . A A . 32 THR HB 1 1
8 6126 1 1 32 THR HG1 H -0.141 12.024 5.325 1.00 . A A . 32 THR HG1 1 1
8 6127 1 1 32 THR HG21 H 2.422 10.118 6.362 1.00 . A A . 32 THR HG21 1 1
8 6128 1 1 32 THR HG22 H 0.889 9.543 7.022 1.00 . A A . 32 THR HG22 1 1
8 6129 1 1 32 THR HG23 H 1.193 11.273 6.873 1.00 . A A . 32 THR HG23 1 1
8 6130 1 1 32 THR N N 2.027 8.269 4.169 1.00 . A A . 32 THR N 1 1
8 6131 1 1 32 THR O O 3.895 10.410 4.610 1.00 . A A . 32 THR O 1 1
8 6132 1 1 32 THR OG1 O 0.423 11.643 4.647 1.00 . A A . 32 THR OG1 1 1
8 6133 1 1 33 ASP C C 3.635 13.754 2.780 1.00 . A A . 33 ASP C 1 1
8 6134 1 1 33 ASP CA C 4.099 12.296 2.542 1.00 . A A . 33 ASP CA 1 1
8 6135 1 1 33 ASP CB C 4.652 12.104 1.119 1.00 . A A . 33 ASP CB 1 1
8 6136 1 1 33 ASP CG C 6.115 12.503 0.995 1.00 . A A . 33 ASP CG 1 1
8 6137 1 1 33 ASP H H 2.233 11.333 2.128 1.00 . A A . 33 ASP H 1 1
8 6138 1 1 33 ASP HA H 4.875 12.060 3.256 1.00 . A A . 33 ASP HA 1 1
8 6139 1 1 33 ASP HB2 H 4.561 11.064 0.843 1.00 . A A . 33 ASP HB2 1 1
8 6140 1 1 33 ASP HB3 H 4.075 12.703 0.432 1.00 . A A . 33 ASP HB3 1 1
8 6141 1 1 33 ASP N N 2.985 11.366 2.771 1.00 . A A . 33 ASP N 1 1
8 6142 1 1 33 ASP O O 4.131 14.696 2.146 1.00 . A A . 33 ASP O 1 1
8 6143 1 1 33 ASP OD1 O 6.382 13.688 0.699 1.00 . A A . 33 ASP OD1 1 1
8 6144 1 1 33 ASP OD2 O 6.987 11.633 1.193 1.00 . A A . 33 ASP OD2 1 1
8 6145 1 1 34 GLY C C 0.864 15.521 3.216 1.00 . A A . 34 GLY C 1 1
8 6146 1 1 34 GLY CA C 2.119 15.253 4.045 1.00 . A A . 34 GLY CA 1 1
8 6147 1 1 34 GLY H H 2.378 13.137 4.237 1.00 . A A . 34 GLY H 1 1
8 6148 1 1 34 GLY HA2 H 1.865 15.293 5.094 1.00 . A A . 34 GLY HA2 1 1
8 6149 1 1 34 GLY HA3 H 2.853 16.013 3.827 1.00 . A A . 34 GLY HA3 1 1
8 6150 1 1 34 GLY N N 2.690 13.926 3.736 1.00 . A A . 34 GLY N 1 1
8 6151 1 1 34 GLY O O -0.082 16.177 3.663 1.00 . A A . 34 GLY O 1 1
8 6152 1 1 35 VAL C C -1.104 13.844 1.204 1.00 . A A . 35 VAL C 1 1
8 6153 1 1 35 VAL CA C -0.139 15.019 0.982 1.00 . A A . 35 VAL CA 1 1
8 6154 1 1 35 VAL CB C 0.460 14.945 -0.452 1.00 . A A . 35 VAL CB 1 1
8 6155 1 1 35 VAL CG1 C 0.886 16.326 -0.933 1.00 . A A . 35 VAL CG1 1 1
8 6156 1 1 35 VAL CG2 C 1.637 13.962 -0.536 1.00 . A A . 35 VAL CG2 1 1
8 6157 1 1 35 VAL H H 1.727 14.504 1.749 1.00 . A A . 35 VAL H 1 1
8 6158 1 1 35 VAL HA H -0.679 15.950 1.088 1.00 . A A . 35 VAL HA 1 1
8 6159 1 1 35 VAL HB H -0.311 14.591 -1.103 1.00 . A A . 35 VAL HB 1 1
8 6160 1 1 35 VAL HG11 H 0.024 16.976 -0.967 1.00 . A A . 35 VAL HG11 1 1
8 6161 1 1 35 VAL HG12 H 1.316 16.246 -1.920 1.00 . A A . 35 VAL HG12 1 1
8 6162 1 1 35 VAL HG13 H 1.619 16.733 -0.253 1.00 . A A . 35 VAL HG13 1 1
8 6163 1 1 35 VAL HG21 H 1.373 13.048 -0.018 1.00 . A A . 35 VAL HG21 1 1
8 6164 1 1 35 VAL HG22 H 2.505 14.402 -0.069 1.00 . A A . 35 VAL HG22 1 1
8 6165 1 1 35 VAL HG23 H 1.854 13.743 -1.570 1.00 . A A . 35 VAL HG23 1 1
8 6166 1 1 35 VAL N N 0.910 14.979 1.997 1.00 . A A . 35 VAL N 1 1
8 6167 1 1 35 VAL O O -0.806 12.972 2.033 1.00 . A A . 35 VAL O 1 1
8 6168 1 1 36 SER C C -2.494 11.390 0.435 1.00 . A A . 36 SER C 1 1
8 6169 1 1 36 SER CA C -3.229 12.721 0.653 1.00 . A A . 36 SER CA 1 1
8 6170 1 1 36 SER CB C -4.383 12.876 -0.348 1.00 . A A . 36 SER CB 1 1
8 6171 1 1 36 SER H H -2.457 14.553 -0.121 1.00 . A A . 36 SER H 1 1
8 6172 1 1 36 SER HA H -3.617 12.749 1.661 1.00 . A A . 36 SER HA 1 1
8 6173 1 1 36 SER HB2 H -4.750 13.892 -0.315 1.00 . A A . 36 SER HB2 1 1
8 6174 1 1 36 SER HB3 H -4.026 12.657 -1.343 1.00 . A A . 36 SER HB3 1 1
8 6175 1 1 36 SER HG H -6.141 12.478 0.425 1.00 . A A . 36 SER HG 1 1
8 6176 1 1 36 SER N N -2.260 13.822 0.501 1.00 . A A . 36 SER N 1 1
8 6177 1 1 36 SER O O -1.786 11.206 -0.564 1.00 . A A . 36 SER O 1 1
8 6178 1 1 36 SER OG O -5.454 11.997 -0.043 1.00 . A A . 36 SER OG 1 1
8 6179 1 1 37 GLN C C -2.510 8.137 0.516 1.00 . A A . 37 GLN C 1 1
8 6180 1 1 37 GLN CA C -1.966 9.198 1.459 1.00 . A A . 37 GLN CA 1 1
8 6181 1 1 37 GLN CB C -1.945 8.648 2.899 1.00 . A A . 37 GLN CB 1 1
8 6182 1 1 37 GLN CD C -2.561 10.265 4.724 1.00 . A A . 37 GLN CD 1 1
8 6183 1 1 37 GLN CG C -3.043 9.159 3.810 1.00 . A A . 37 GLN CG 1 1
8 6184 1 1 37 GLN H H -3.355 10.670 2.082 1.00 . A A . 37 GLN H 1 1
8 6185 1 1 37 GLN HA H -0.942 9.398 1.176 1.00 . A A . 37 GLN HA 1 1
8 6186 1 1 37 GLN HB2 H -2.025 7.584 2.856 1.00 . A A . 37 GLN HB2 1 1
8 6187 1 1 37 GLN HB3 H -0.999 8.898 3.346 1.00 . A A . 37 GLN HB3 1 1
8 6188 1 1 37 GLN HE21 H -2.477 11.538 3.199 1.00 . A A . 37 GLN HE21 1 1
8 6189 1 1 37 GLN HE22 H -1.962 12.152 4.711 1.00 . A A . 37 GLN HE22 1 1
8 6190 1 1 37 GLN HG2 H -3.853 9.532 3.206 1.00 . A A . 37 GLN HG2 1 1
8 6191 1 1 37 GLN HG3 H -3.385 8.337 4.408 1.00 . A A . 37 GLN HG3 1 1
8 6192 1 1 37 GLN N N -2.683 10.483 1.397 1.00 . A A . 37 GLN N 1 1
8 6193 1 1 37 GLN NE2 N -2.322 11.444 4.158 1.00 . A A . 37 GLN NE2 1 1
8 6194 1 1 37 GLN O O -3.636 8.224 0.016 1.00 . A A . 37 GLN O 1 1
8 6195 1 1 37 GLN OE1 O -2.370 10.054 5.923 1.00 . A A . 37 GLN OE1 1 1
8 6196 1 1 38 ARG C C -1.712 4.678 0.131 1.00 . A A . 38 ARG C 1 1
8 6197 1 1 38 ARG CA C -1.942 6.011 -0.583 1.00 . A A . 38 ARG CA 1 1
8 6198 1 1 38 ARG CB C -1.060 6.099 -1.837 1.00 . A A . 38 ARG CB 1 1
8 6199 1 1 38 ARG CD C -0.791 5.491 -4.260 1.00 . A A . 38 ARG CD 1 1
8 6200 1 1 38 ARG CG C -1.759 5.631 -3.096 1.00 . A A . 38 ARG CG 1 1
8 6201 1 1 38 ARG CZ C -0.998 5.275 -6.737 1.00 . A A . 38 ARG CZ 1 1
8 6202 1 1 38 ARG H H -0.798 7.149 0.785 1.00 . A A . 38 ARG H 1 1
8 6203 1 1 38 ARG HA H -2.978 6.077 -0.877 1.00 . A A . 38 ARG HA 1 1
8 6204 1 1 38 ARG HB2 H -0.760 7.123 -1.977 1.00 . A A . 38 ARG HB2 1 1
8 6205 1 1 38 ARG HB3 H -0.181 5.491 -1.690 1.00 . A A . 38 ARG HB3 1 1
8 6206 1 1 38 ARG HD2 H -0.309 6.443 -4.427 1.00 . A A . 38 ARG HD2 1 1
8 6207 1 1 38 ARG HD3 H -0.048 4.750 -4.006 1.00 . A A . 38 ARG HD3 1 1
8 6208 1 1 38 ARG HE H -2.336 4.627 -5.396 1.00 . A A . 38 ARG HE 1 1
8 6209 1 1 38 ARG HG2 H -2.207 4.675 -2.892 1.00 . A A . 38 ARG HG2 1 1
8 6210 1 1 38 ARG HG3 H -2.528 6.343 -3.360 1.00 . A A . 38 ARG HG3 1 1
8 6211 1 1 38 ARG HH11 H 0.715 6.200 -6.173 1.00 . A A . 38 ARG HH11 1 1
8 6212 1 1 38 ARG HH12 H 0.502 6.015 -7.882 1.00 . A A . 38 ARG HH12 1 1
8 6213 1 1 38 ARG HH21 H -2.588 4.405 -7.634 1.00 . A A . 38 ARG HH21 1 1
8 6214 1 1 38 ARG HH22 H -1.364 5.001 -8.706 1.00 . A A . 38 ARG HH22 1 1
8 6215 1 1 38 ARG N N -1.656 7.133 0.301 1.00 . A A . 38 ARG N 1 1
8 6216 1 1 38 ARG NE N -1.472 5.079 -5.495 1.00 . A A . 38 ARG NE 1 1
8 6217 1 1 38 ARG NH1 N 0.169 5.881 -6.949 1.00 . A A . 38 ARG NH1 1 1
8 6218 1 1 38 ARG NH2 N -1.708 4.860 -7.778 1.00 . A A . 38 ARG NH2 1 1
8 6219 1 1 38 ARG O O -0.920 4.591 1.077 1.00 . A A . 38 ARG O 1 1
8 6220 1 1 39 THR C C -1.726 1.332 -0.810 1.00 . A A . 39 THR C 1 1
8 6221 1 1 39 THR CA C -2.321 2.300 0.217 1.00 . A A . 39 THR CA 1 1
8 6222 1 1 39 THR CB C -3.700 1.766 0.695 1.00 . A A . 39 THR CB 1 1
8 6223 1 1 39 THR CG2 C -3.565 0.963 1.986 1.00 . A A . 39 THR CG2 1 1
8 6224 1 1 39 THR H H -3.012 3.801 -1.108 1.00 . A A . 39 THR H 1 1
8 6225 1 1 39 THR HA H -1.660 2.345 1.073 1.00 . A A . 39 THR HA 1 1
8 6226 1 1 39 THR HB H -4.102 1.117 -0.071 1.00 . A A . 39 THR HB 1 1
8 6227 1 1 39 THR HG1 H -5.107 3.022 0.108 1.00 . A A . 39 THR HG1 1 1
8 6228 1 1 39 THR HG21 H -4.531 0.574 2.272 1.00 . A A . 39 THR HG21 1 1
8 6229 1 1 39 THR HG22 H -3.189 1.603 2.771 1.00 . A A . 39 THR HG22 1 1
8 6230 1 1 39 THR HG23 H -2.878 0.143 1.830 1.00 . A A . 39 THR HG23 1 1
8 6231 1 1 39 THR N N -2.416 3.646 -0.345 1.00 . A A . 39 THR N 1 1
8 6232 1 1 39 THR O O -2.245 1.202 -1.926 1.00 . A A . 39 THR O 1 1
8 6233 1 1 39 THR OG1 O -4.616 2.850 0.914 1.00 . A A . 39 THR OG1 1 1
8 6234 1 1 40 PHE C C -0.415 -1.727 -0.966 1.00 . A A . 40 PHE C 1 1
8 6235 1 1 40 PHE CA C 0.063 -0.304 -1.276 1.00 . A A . 40 PHE CA 1 1
8 6236 1 1 40 PHE CB C 1.591 -0.212 -1.079 1.00 . A A . 40 PHE CB 1 1
8 6237 1 1 40 PHE CD1 C 2.202 2.183 -0.569 1.00 . A A . 40 PHE CD1 1 1
8 6238 1 1 40 PHE CD2 C 2.785 1.297 -2.706 1.00 . A A . 40 PHE CD2 1 1
8 6239 1 1 40 PHE CE1 C 2.768 3.396 -0.914 1.00 . A A . 40 PHE CE1 1 1
8 6240 1 1 40 PHE CE2 C 3.353 2.509 -3.055 1.00 . A A . 40 PHE CE2 1 1
8 6241 1 1 40 PHE CG C 2.203 1.118 -1.460 1.00 . A A . 40 PHE CG 1 1
8 6242 1 1 40 PHE CZ C 3.344 3.558 -2.158 1.00 . A A . 40 PHE CZ 1 1
8 6243 1 1 40 PHE H H -0.269 0.839 0.477 1.00 . A A . 40 PHE H 1 1
8 6244 1 1 40 PHE HA H -0.176 -0.071 -2.302 1.00 . A A . 40 PHE HA 1 1
8 6245 1 1 40 PHE HB2 H 1.827 -0.402 -0.043 1.00 . A A . 40 PHE HB2 1 1
8 6246 1 1 40 PHE HB3 H 2.058 -0.972 -1.683 1.00 . A A . 40 PHE HB3 1 1
8 6247 1 1 40 PHE HD1 H 1.751 2.058 0.405 1.00 . A A . 40 PHE HD1 1 1
8 6248 1 1 40 PHE HD2 H 2.793 0.479 -3.410 1.00 . A A . 40 PHE HD2 1 1
8 6249 1 1 40 PHE HE1 H 2.761 4.215 -0.213 1.00 . A A . 40 PHE HE1 1 1
8 6250 1 1 40 PHE HE2 H 3.804 2.635 -4.027 1.00 . A A . 40 PHE HE2 1 1
8 6251 1 1 40 PHE HZ H 3.788 4.506 -2.429 1.00 . A A . 40 PHE HZ 1 1
8 6252 1 1 40 PHE N N -0.628 0.669 -0.418 1.00 . A A . 40 PHE N 1 1
8 6253 1 1 40 PHE O O -0.967 -1.982 0.110 1.00 . A A . 40 PHE O 1 1
8 6254 1 1 41 SER C C 0.355 -4.838 -0.834 1.00 . A A . 41 SER C 1 1
8 6255 1 1 41 SER CA C -0.593 -4.060 -1.765 1.00 . A A . 41 SER CA 1 1
8 6256 1 1 41 SER CB C -0.647 -4.732 -3.144 1.00 . A A . 41 SER CB 1 1
8 6257 1 1 41 SER H H 0.256 -2.376 -2.744 1.00 . A A . 41 SER H 1 1
8 6258 1 1 41 SER HA H -1.582 -4.074 -1.336 1.00 . A A . 41 SER HA 1 1
8 6259 1 1 41 SER HB2 H -1.150 -4.078 -3.840 1.00 . A A . 41 SER HB2 1 1
8 6260 1 1 41 SER HB3 H 0.359 -4.919 -3.489 1.00 . A A . 41 SER HB3 1 1
8 6261 1 1 41 SER HG H -1.178 -6.465 -3.894 1.00 . A A . 41 SER HG 1 1
8 6262 1 1 41 SER N N -0.192 -2.651 -1.916 1.00 . A A . 41 SER N 1 1
8 6263 1 1 41 SER O O -0.015 -5.900 -0.322 1.00 . A A . 41 SER O 1 1
8 6264 1 1 41 SER OG O -1.349 -5.966 -3.092 1.00 . A A . 41 SER OG 1 1
8 6265 1 1 42 ASN C C 3.771 -3.957 0.499 1.00 . A A . 42 ASN C 1 1
8 6266 1 1 42 ASN CA C 2.595 -4.929 0.247 1.00 . A A . 42 ASN CA 1 1
8 6267 1 1 42 ASN CB C 3.128 -6.230 -0.408 1.00 . A A . 42 ASN CB 1 1
8 6268 1 1 42 ASN CG C 3.371 -7.356 0.580 1.00 . A A . 42 ASN CG 1 1
8 6269 1 1 42 ASN H H 1.788 -3.434 -1.041 1.00 . A A . 42 ASN H 1 1
8 6270 1 1 42 ASN HA H 2.119 -5.161 1.188 1.00 . A A . 42 ASN HA 1 1
8 6271 1 1 42 ASN HB2 H 2.412 -6.575 -1.139 1.00 . A A . 42 ASN HB2 1 1
8 6272 1 1 42 ASN HB3 H 4.062 -6.011 -0.907 1.00 . A A . 42 ASN HB3 1 1
8 6273 1 1 42 ASN HD21 H 1.428 -7.773 0.619 1.00 . A A . 42 ASN HD21 1 1
8 6274 1 1 42 ASN HD22 H 2.430 -8.769 1.613 1.00 . A A . 42 ASN HD22 1 1
8 6275 1 1 42 ASN N N 1.575 -4.296 -0.617 1.00 . A A . 42 ASN N 1 1
8 6276 1 1 42 ASN ND2 N 2.303 -8.033 0.980 1.00 . A A . 42 ASN ND2 1 1
8 6277 1 1 42 ASN O O 3.996 -3.065 -0.327 1.00 . A A . 42 ASN O 1 1
8 6278 1 1 42 ASN OD1 O 4.504 -7.613 0.981 1.00 . A A . 42 ASN OD1 1 1
8 6279 1 1 43 PRO C C 6.765 -3.112 0.815 1.00 . A A . 43 PRO C 1 1
8 6280 1 1 43 PRO CA C 5.721 -3.212 1.945 1.00 . A A . 43 PRO CA 1 1
8 6281 1 1 43 PRO CB C 6.358 -3.869 3.174 1.00 . A A . 43 PRO CB 1 1
8 6282 1 1 43 PRO CD C 4.343 -5.066 2.756 1.00 . A A . 43 PRO CD 1 1
8 6283 1 1 43 PRO CG C 5.230 -4.551 3.858 1.00 . A A . 43 PRO CG 1 1
8 6284 1 1 43 PRO HA H 5.393 -2.217 2.205 1.00 . A A . 43 PRO HA 1 1
8 6285 1 1 43 PRO HB2 H 7.119 -4.571 2.852 1.00 . A A . 43 PRO HB2 1 1
8 6286 1 1 43 PRO HB3 H 6.797 -3.117 3.810 1.00 . A A . 43 PRO HB3 1 1
8 6287 1 1 43 PRO HD2 H 4.649 -6.060 2.460 1.00 . A A . 43 PRO HD2 1 1
8 6288 1 1 43 PRO HD3 H 3.313 -5.070 3.076 1.00 . A A . 43 PRO HD3 1 1
8 6289 1 1 43 PRO HG2 H 5.606 -5.368 4.462 1.00 . A A . 43 PRO HG2 1 1
8 6290 1 1 43 PRO HG3 H 4.688 -3.847 4.470 1.00 . A A . 43 PRO HG3 1 1
8 6291 1 1 43 PRO N N 4.552 -4.094 1.645 1.00 . A A . 43 PRO N 1 1
8 6292 1 1 43 PRO O O 7.491 -2.116 0.740 1.00 . A A . 43 PRO O 1 1
8 6293 1 1 44 CYS C C 7.329 -3.205 -2.316 1.00 . A A . 44 CYS C 1 1
8 6294 1 1 44 CYS CA C 7.779 -4.155 -1.190 1.00 . A A . 44 CYS CA 1 1
8 6295 1 1 44 CYS CB C 7.956 -5.571 -1.746 1.00 . A A . 44 CYS CB 1 1
8 6296 1 1 44 CYS H H 6.243 -4.919 0.072 1.00 . A A . 44 CYS H 1 1
8 6297 1 1 44 CYS HA H 8.725 -3.810 -0.813 1.00 . A A . 44 CYS HA 1 1
8 6298 1 1 44 CYS HB2 H 8.247 -6.231 -0.943 1.00 . A A . 44 CYS HB2 1 1
8 6299 1 1 44 CYS HB3 H 7.017 -5.908 -2.160 1.00 . A A . 44 CYS HB3 1 1
8 6300 1 1 44 CYS N N 6.834 -4.145 -0.058 1.00 . A A . 44 CYS N 1 1
8 6301 1 1 44 CYS O O 8.160 -2.625 -3.019 1.00 . A A . 44 CYS O 1 1
8 6302 1 1 44 CYS SG S 9.221 -5.699 -3.057 1.00 . A A . 44 CYS SG 1 1
8 6303 1 1 45 ASP C C 5.586 -0.700 -3.128 1.00 . A A . 45 ASP C 1 1
8 6304 1 1 45 ASP CA C 5.409 -2.186 -3.493 1.00 . A A . 45 ASP CA 1 1
8 6305 1 1 45 ASP CB C 3.919 -2.502 -3.667 1.00 . A A . 45 ASP CB 1 1
8 6306 1 1 45 ASP CG C 3.675 -3.778 -4.454 1.00 . A A . 45 ASP CG 1 1
8 6307 1 1 45 ASP H H 5.409 -3.597 -1.908 1.00 . A A . 45 ASP H 1 1
8 6308 1 1 45 ASP HA H 5.914 -2.371 -4.429 1.00 . A A . 45 ASP HA 1 1
8 6309 1 1 45 ASP HB2 H 3.466 -2.614 -2.693 1.00 . A A . 45 ASP HB2 1 1
8 6310 1 1 45 ASP HB3 H 3.442 -1.684 -4.188 1.00 . A A . 45 ASP HB3 1 1
8 6311 1 1 45 ASP N N 6.006 -3.074 -2.483 1.00 . A A . 45 ASP N 1 1
8 6312 1 1 45 ASP O O 5.555 0.167 -4.007 1.00 . A A . 45 ASP O 1 1
8 6313 1 1 45 ASP OD1 O 3.570 -3.697 -5.696 1.00 . A A . 45 ASP OD1 1 1
8 6314 1 1 45 ASP OD2 O 3.592 -4.855 -3.828 1.00 . A A . 45 ASP OD2 1 1
8 6315 1 1 46 LEU C C 7.295 1.557 -1.508 1.00 . A A . 46 LEU C 1 1
8 6316 1 1 46 LEU CA C 5.911 0.919 -1.286 1.00 . A A . 46 LEU CA 1 1
8 6317 1 1 46 LEU CB C 5.633 0.831 0.228 1.00 . A A . 46 LEU CB 1 1
8 6318 1 1 46 LEU CD1 C 4.637 2.291 2.008 1.00 . A A . 46 LEU CD1 1 1
8 6319 1 1 46 LEU CD2 C 7.106 2.266 1.689 1.00 . A A . 46 LEU CD2 1 1
8 6320 1 1 46 LEU CG C 5.753 2.143 0.996 1.00 . A A . 46 LEU CG 1 1
8 6321 1 1 46 LEU H H 5.807 -1.167 -1.186 1.00 . A A . 46 LEU H 1 1
8 6322 1 1 46 LEU HA H 5.157 1.540 -1.737 1.00 . A A . 46 LEU HA 1 1
8 6323 1 1 46 LEU HB2 H 4.645 0.443 0.358 1.00 . A A . 46 LEU HB2 1 1
8 6324 1 1 46 LEU HB3 H 6.329 0.128 0.656 1.00 . A A . 46 LEU HB3 1 1
8 6325 1 1 46 LEU HD11 H 3.752 2.662 1.514 1.00 . A A . 46 LEU HD11 1 1
8 6326 1 1 46 LEU HD12 H 4.947 2.985 2.773 1.00 . A A . 46 LEU HD12 1 1
8 6327 1 1 46 LEU HD13 H 4.426 1.333 2.457 1.00 . A A . 46 LEU HD13 1 1
8 6328 1 1 46 LEU HD21 H 7.159 1.562 2.505 1.00 . A A . 46 LEU HD21 1 1
8 6329 1 1 46 LEU HD22 H 7.228 3.272 2.064 1.00 . A A . 46 LEU HD22 1 1
8 6330 1 1 46 LEU HD23 H 7.890 2.052 0.976 1.00 . A A . 46 LEU HD23 1 1
8 6331 1 1 46 LEU HG H 5.676 2.936 0.282 1.00 . A A . 46 LEU HG 1 1
8 6332 1 1 46 LEU N N 5.772 -0.430 -1.818 1.00 . A A . 46 LEU N 1 1
8 6333 1 1 46 LEU O O 7.379 2.640 -2.088 1.00 . A A . 46 LEU O 1 1
8 6334 1 1 47 LYS C C 10.194 1.639 -2.598 1.00 . A A . 47 LYS C 1 1
8 6335 1 1 47 LYS CA C 9.734 1.391 -1.154 1.00 . A A . 47 LYS CA 1 1
8 6336 1 1 47 LYS CB C 10.682 0.453 -0.377 1.00 . A A . 47 LYS CB 1 1
8 6337 1 1 47 LYS CD C 10.499 -1.941 -1.182 1.00 . A A . 47 LYS CD 1 1
8 6338 1 1 47 LYS CE C 11.097 -3.005 -2.095 1.00 . A A . 47 LYS CE 1 1
8 6339 1 1 47 LYS CG C 11.348 -0.684 -1.159 1.00 . A A . 47 LYS CG 1 1
8 6340 1 1 47 LYS H H 8.227 0.009 -0.627 1.00 . A A . 47 LYS H 1 1
8 6341 1 1 47 LYS HA H 9.723 2.347 -0.647 1.00 . A A . 47 LYS HA 1 1
8 6342 1 1 47 LYS HB2 H 11.447 1.050 0.027 1.00 . A A . 47 LYS HB2 1 1
8 6343 1 1 47 LYS HB3 H 10.127 0.011 0.438 1.00 . A A . 47 LYS HB3 1 1
8 6344 1 1 47 LYS HD2 H 10.434 -2.335 -0.179 1.00 . A A . 47 LYS HD2 1 1
8 6345 1 1 47 LYS HD3 H 9.510 -1.689 -1.537 1.00 . A A . 47 LYS HD3 1 1
8 6346 1 1 47 LYS HE2 H 12.148 -3.101 -1.870 1.00 . A A . 47 LYS HE2 1 1
8 6347 1 1 47 LYS HE3 H 10.605 -3.942 -1.901 1.00 . A A . 47 LYS HE3 1 1
8 6348 1 1 47 LYS HG2 H 11.513 -0.359 -2.175 1.00 . A A . 47 LYS HG2 1 1
8 6349 1 1 47 LYS HG3 H 12.295 -0.914 -0.699 1.00 . A A . 47 LYS HG3 1 1
8 6350 1 1 47 LYS HZ1 H 11.409 -1.762 -3.748 1.00 . A A . 47 LYS HZ1 1 1
8 6351 1 1 47 LYS HZ2 H 9.936 -2.590 -3.784 1.00 . A A . 47 LYS HZ2 1 1
8 6352 1 1 47 LYS HZ3 H 11.373 -3.410 -4.129 1.00 . A A . 47 LYS HZ3 1 1
8 6353 1 1 47 LYS N N 8.367 0.871 -1.064 1.00 . A A . 47 LYS N 1 1
8 6354 1 1 47 LYS NZ N 10.943 -2.668 -3.541 1.00 . A A . 47 LYS NZ 1 1
8 6355 1 1 47 LYS O O 10.920 2.598 -2.877 1.00 . A A . 47 LYS O 1 1
8 6356 1 1 48 VAL C C 9.556 2.130 -5.543 1.00 . A A . 48 VAL C 1 1
8 6357 1 1 48 VAL CA C 10.043 0.803 -4.927 1.00 . A A . 48 VAL CA 1 1
8 6358 1 1 48 VAL CB C 9.406 -0.438 -5.639 1.00 . A A . 48 VAL CB 1 1
8 6359 1 1 48 VAL CG1 C 7.935 -0.256 -6.027 1.00 . A A . 48 VAL CG1 1 1
8 6360 1 1 48 VAL CG2 C 10.240 -0.876 -6.841 1.00 . A A . 48 VAL CG2 1 1
8 6361 1 1 48 VAL H H 9.245 -0.013 -3.138 1.00 . A A . 48 VAL H 1 1
8 6362 1 1 48 VAL HA H 11.116 0.747 -5.051 1.00 . A A . 48 VAL HA 1 1
8 6363 1 1 48 VAL HB H 9.427 -1.228 -4.925 1.00 . A A . 48 VAL HB 1 1
8 6364 1 1 48 VAL HG11 H 7.846 0.552 -6.737 1.00 . A A . 48 VAL HG11 1 1
8 6365 1 1 48 VAL HG12 H 7.358 -0.024 -5.141 1.00 . A A . 48 VAL HG12 1 1
8 6366 1 1 48 VAL HG13 H 7.565 -1.169 -6.469 1.00 . A A . 48 VAL HG13 1 1
8 6367 1 1 48 VAL HG21 H 11.225 -1.172 -6.509 1.00 . A A . 48 VAL HG21 1 1
8 6368 1 1 48 VAL HG22 H 10.328 -0.056 -7.538 1.00 . A A . 48 VAL HG22 1 1
8 6369 1 1 48 VAL HG23 H 9.759 -1.712 -7.327 1.00 . A A . 48 VAL HG23 1 1
8 6370 1 1 48 VAL N N 9.757 0.744 -3.484 1.00 . A A . 48 VAL N 1 1
8 6371 1 1 48 VAL O O 10.241 2.725 -6.373 1.00 . A A . 48 VAL O 1 1
8 6372 1 1 49 TYR C C 8.590 5.059 -5.135 1.00 . A A . 49 TYR C 1 1
8 6373 1 1 49 TYR CA C 7.765 3.833 -5.539 1.00 . A A . 49 TYR CA 1 1
8 6374 1 1 49 TYR CB C 6.345 3.952 -4.972 1.00 . A A . 49 TYR CB 1 1
8 6375 1 1 49 TYR CD1 C 4.615 3.561 -6.782 1.00 . A A . 49 TYR CD1 1 1
8 6376 1 1 49 TYR CD2 C 5.038 5.806 -6.096 1.00 . A A . 49 TYR CD2 1 1
8 6377 1 1 49 TYR CE1 C 3.676 4.011 -7.689 1.00 . A A . 49 TYR CE1 1 1
8 6378 1 1 49 TYR CE2 C 4.099 6.263 -7.001 1.00 . A A . 49 TYR CE2 1 1
8 6379 1 1 49 TYR CG C 5.314 4.449 -5.970 1.00 . A A . 49 TYR CG 1 1
8 6380 1 1 49 TYR CZ C 3.422 5.362 -7.795 1.00 . A A . 49 TYR CZ 1 1
8 6381 1 1 49 TYR H H 7.943 2.066 -4.358 1.00 . A A . 49 TYR H 1 1
8 6382 1 1 49 TYR HA H 7.710 3.789 -6.617 1.00 . A A . 49 TYR HA 1 1
8 6383 1 1 49 TYR HB2 H 6.028 2.984 -4.621 1.00 . A A . 49 TYR HB2 1 1
8 6384 1 1 49 TYR HB3 H 6.357 4.642 -4.140 1.00 . A A . 49 TYR HB3 1 1
8 6385 1 1 49 TYR HD1 H 4.817 2.503 -6.697 1.00 . A A . 49 TYR HD1 1 1
8 6386 1 1 49 TYR HD2 H 5.571 6.510 -5.474 1.00 . A A . 49 TYR HD2 1 1
8 6387 1 1 49 TYR HE1 H 3.145 3.306 -8.312 1.00 . A A . 49 TYR HE1 1 1
8 6388 1 1 49 TYR HE2 H 3.900 7.321 -7.083 1.00 . A A . 49 TYR HE2 1 1
8 6389 1 1 49 TYR HH H 2.836 6.576 -9.167 1.00 . A A . 49 TYR HH 1 1
8 6390 1 1 49 TYR N N 8.390 2.589 -5.067 1.00 . A A . 49 TYR N 1 1
8 6391 1 1 49 TYR O O 8.634 6.048 -5.852 1.00 . A A . 49 TYR O 1 1
8 6392 1 1 49 TYR OH O 2.486 5.813 -8.698 1.00 . A A . 49 TYR OH 1 1
8 6393 1 1 50 ASN C C 11.433 6.139 -4.151 1.00 . A A . 50 ASN C 1 1
8 6394 1 1 50 ASN CA C 10.091 6.017 -3.411 1.00 . A A . 50 ASN CA 1 1
8 6395 1 1 50 ASN CB C 10.359 5.746 -1.913 1.00 . A A . 50 ASN CB 1 1
8 6396 1 1 50 ASN CG C 9.240 5.011 -1.167 1.00 . A A . 50 ASN CG 1 1
8 6397 1 1 50 ASN H H 9.151 4.125 -3.465 1.00 . A A . 50 ASN H 1 1
8 6398 1 1 50 ASN HA H 9.555 6.949 -3.508 1.00 . A A . 50 ASN HA 1 1
8 6399 1 1 50 ASN HB2 H 11.246 5.146 -1.828 1.00 . A A . 50 ASN HB2 1 1
8 6400 1 1 50 ASN HB3 H 10.530 6.682 -1.425 1.00 . A A . 50 ASN HB3 1 1
8 6401 1 1 50 ASN HD21 H 7.844 5.802 -2.343 1.00 . A A . 50 ASN HD21 1 1
8 6402 1 1 50 ASN HD22 H 7.287 4.672 -1.170 1.00 . A A . 50 ASN HD22 1 1
8 6403 1 1 50 ASN N N 9.245 4.955 -3.975 1.00 . A A . 50 ASN N 1 1
8 6404 1 1 50 ASN ND2 N 7.993 5.194 -1.590 1.00 . A A . 50 ASN ND2 1 1
8 6405 1 1 50 ASN O O 11.999 7.230 -4.258 1.00 . A A . 50 ASN O 1 1
8 6406 1 1 50 ASN OD1 O 9.503 4.290 -0.207 1.00 . A A . 50 ASN OD1 1 1
8 6407 1 1 51 CYS C C 13.209 5.534 -6.757 1.00 . A A . 51 CYS C 1 1
8 6408 1 1 51 CYS CA C 13.201 4.877 -5.362 1.00 . A A . 51 CYS CA 1 1
8 6409 1 1 51 CYS CB C 13.569 3.394 -5.481 1.00 . A A . 51 CYS CB 1 1
8 6410 1 1 51 CYS H H 11.379 4.181 -4.540 1.00 . A A . 51 CYS H 1 1
8 6411 1 1 51 CYS HA H 13.946 5.364 -4.755 1.00 . A A . 51 CYS HA 1 1
8 6412 1 1 51 CYS HB2 H 13.383 2.914 -4.538 1.00 . A A . 51 CYS HB2 1 1
8 6413 1 1 51 CYS HB3 H 12.939 2.940 -6.231 1.00 . A A . 51 CYS HB3 1 1
8 6414 1 1 51 CYS N N 11.916 4.991 -4.655 1.00 . A A . 51 CYS N 1 1
8 6415 1 1 51 CYS O O 14.086 6.358 -7.037 1.00 . A A . 51 CYS O 1 1
8 6416 1 1 51 CYS SG S 15.306 3.072 -5.940 1.00 . A A . 51 CYS SG 1 1
8 6417 1 1 52 TRP C C 11.305 6.965 -9.160 1.00 . A A . 52 TRP C 1 1
8 6418 1 1 52 TRP CA C 12.189 5.712 -8.992 1.00 . A A . 52 TRP CA 1 1
8 6419 1 1 52 TRP CB C 11.868 4.605 -10.006 1.00 . A A . 52 TRP CB 1 1
8 6420 1 1 52 TRP CD1 C 10.352 2.690 -9.213 1.00 . A A . 52 TRP CD1 1 1
8 6421 1 1 52 TRP CD2 C 9.337 4.207 -10.496 1.00 . A A . 52 TRP CD2 1 1
8 6422 1 1 52 TRP CE2 C 8.398 3.217 -10.155 1.00 . A A . 52 TRP CE2 1 1
8 6423 1 1 52 TRP CE3 C 8.941 5.273 -11.297 1.00 . A A . 52 TRP CE3 1 1
8 6424 1 1 52 TRP CG C 10.570 3.860 -9.875 1.00 . A A . 52 TRP CG 1 1
8 6425 1 1 52 TRP CH2 C 6.715 4.324 -11.390 1.00 . A A . 52 TRP CH2 1 1
8 6426 1 1 52 TRP CZ2 C 7.079 3.264 -10.599 1.00 . A A . 52 TRP CZ2 1 1
8 6427 1 1 52 TRP CZ3 C 7.633 5.324 -11.736 1.00 . A A . 52 TRP CZ3 1 1
8 6428 1 1 52 TRP H H 11.574 4.507 -7.337 1.00 . A A . 52 TRP H 1 1
8 6429 1 1 52 TRP HA H 13.193 6.041 -9.208 1.00 . A A . 52 TRP HA 1 1
8 6430 1 1 52 TRP HB2 H 11.876 5.033 -10.988 1.00 . A A . 52 TRP HB2 1 1
8 6431 1 1 52 TRP HB3 H 12.647 3.884 -9.936 1.00 . A A . 52 TRP HB3 1 1
8 6432 1 1 52 TRP HD1 H 11.105 2.167 -8.639 1.00 . A A . 52 TRP HD1 1 1
8 6433 1 1 52 TRP HE1 H 8.639 1.493 -8.971 1.00 . A A . 52 TRP HE1 1 1
8 6434 1 1 52 TRP HE3 H 9.643 6.057 -11.550 1.00 . A A . 52 TRP HE3 1 1
8 6435 1 1 52 TRP HH2 H 5.701 4.403 -11.757 1.00 . A A . 52 TRP HH2 1 1
8 6436 1 1 52 TRP HZ2 H 6.360 2.501 -10.341 1.00 . A A . 52 TRP HZ2 1 1
8 6437 1 1 52 TRP HZ3 H 7.310 6.145 -12.353 1.00 . A A . 52 TRP HZ3 1 1
8 6438 1 1 52 TRP N N 12.242 5.167 -7.621 1.00 . A A . 52 TRP N 1 1
8 6439 1 1 52 TRP NE1 N 9.043 2.297 -9.364 1.00 . A A . 52 TRP NE1 1 1
8 6440 1 1 52 TRP O O 11.361 7.627 -10.203 1.00 . A A . 52 TRP O 1 1
8 6441 1 1 53 ASN C C 10.264 9.517 -7.152 1.00 . A A . 53 ASN C 1 1
8 6442 1 1 53 ASN CA C 9.650 8.464 -8.113 1.00 . A A . 53 ASN CA 1 1
8 6443 1 1 53 ASN CB C 8.216 8.129 -7.663 1.00 . A A . 53 ASN CB 1 1
8 6444 1 1 53 ASN CG C 7.498 7.139 -8.558 1.00 . A A . 53 ASN CG 1 1
8 6445 1 1 53 ASN H H 10.443 6.634 -7.417 1.00 . A A . 53 ASN H 1 1
8 6446 1 1 53 ASN HA H 9.620 8.871 -9.110 1.00 . A A . 53 ASN HA 1 1
8 6447 1 1 53 ASN HB2 H 8.252 7.714 -6.668 1.00 . A A . 53 ASN HB2 1 1
8 6448 1 1 53 ASN HB3 H 7.645 9.039 -7.637 1.00 . A A . 53 ASN HB3 1 1
8 6449 1 1 53 ASN HD21 H 8.832 5.730 -8.112 1.00 . A A . 53 ASN HD21 1 1
8 6450 1 1 53 ASN HD22 H 7.590 5.269 -9.218 1.00 . A A . 53 ASN HD22 1 1
8 6451 1 1 53 ASN N N 10.501 7.264 -8.142 1.00 . A A . 53 ASN N 1 1
8 6452 1 1 53 ASN ND2 N 8.019 5.923 -8.628 1.00 . A A . 53 ASN ND2 1 1
8 6453 1 1 53 ASN O O 9.941 9.526 -5.954 1.00 . A A . 53 ASN O 1 1
8 6454 1 1 53 ASN OD1 O 6.491 7.466 -9.185 1.00 . A A . 53 ASN OD1 1 1
8 6455 1 1 54 PRO C C 10.871 12.589 -6.363 1.00 . A A . 54 PRO C 1 1
8 6456 1 1 54 PRO CA C 11.828 11.456 -6.796 1.00 . A A . 54 PRO CA 1 1
8 6457 1 1 54 PRO CB C 12.932 12.012 -7.716 1.00 . A A . 54 PRO CB 1 1
8 6458 1 1 54 PRO CD C 11.711 10.460 -9.034 1.00 . A A . 54 PRO CD 1 1
8 6459 1 1 54 PRO CG C 12.403 11.789 -9.093 1.00 . A A . 54 PRO CG 1 1
8 6460 1 1 54 PRO HA H 12.281 11.023 -5.914 1.00 . A A . 54 PRO HA 1 1
8 6461 1 1 54 PRO HB2 H 13.084 13.063 -7.503 1.00 . A A . 54 PRO HB2 1 1
8 6462 1 1 54 PRO HB3 H 13.848 11.464 -7.564 1.00 . A A . 54 PRO HB3 1 1
8 6463 1 1 54 PRO HD2 H 10.909 10.414 -9.750 1.00 . A A . 54 PRO HD2 1 1
8 6464 1 1 54 PRO HD3 H 12.416 9.658 -9.204 1.00 . A A . 54 PRO HD3 1 1
8 6465 1 1 54 PRO HG2 H 11.701 12.574 -9.348 1.00 . A A . 54 PRO HG2 1 1
8 6466 1 1 54 PRO HG3 H 13.205 11.760 -9.803 1.00 . A A . 54 PRO HG3 1 1
8 6467 1 1 54 PRO N N 11.187 10.410 -7.642 1.00 . A A . 54 PRO N 1 1
8 6468 1 1 54 PRO O O 10.958 13.089 -5.237 1.00 . A A . 54 PRO O 1 1
8 6469 1 1 55 ASP C C 7.796 13.644 -6.172 1.00 . A A . 55 ASP C 1 1
8 6470 1 1 55 ASP CA C 8.989 14.054 -7.057 1.00 . A A . 55 ASP CA 1 1
8 6471 1 1 55 ASP CB C 8.464 14.578 -8.397 1.00 . A A . 55 ASP CB 1 1
8 6472 1 1 55 ASP CG C 9.470 15.457 -9.118 1.00 . A A . 55 ASP CG 1 1
8 6473 1 1 55 ASP H H 9.982 12.526 -8.162 1.00 . A A . 55 ASP H 1 1
8 6474 1 1 55 ASP HA H 9.512 14.858 -6.562 1.00 . A A . 55 ASP HA 1 1
8 6475 1 1 55 ASP HB2 H 8.226 13.741 -9.035 1.00 . A A . 55 ASP HB2 1 1
8 6476 1 1 55 ASP HB3 H 7.567 15.157 -8.223 1.00 . A A . 55 ASP HB3 1 1
8 6477 1 1 55 ASP N N 9.969 12.973 -7.285 1.00 . A A . 55 ASP N 1 1
8 6478 1 1 55 ASP O O 7.251 14.494 -5.460 1.00 . A A . 55 ASP O 1 1
8 6479 1 1 55 ASP OD1 O 9.464 16.684 -8.882 1.00 . A A . 55 ASP OD1 1 1
8 6480 1 1 55 ASP OD2 O 10.263 14.918 -9.918 1.00 . A A . 55 ASP OD2 1 1
8 6481 1 1 56 ASN C C 6.604 10.654 -4.532 1.00 . A A . 56 ASN C 1 1
8 6482 1 1 56 ASN CA C 6.247 11.884 -5.419 1.00 . A A . 56 ASN CA 1 1
8 6483 1 1 56 ASN CB C 5.057 11.571 -6.349 1.00 . A A . 56 ASN CB 1 1
8 6484 1 1 56 ASN CG C 3.714 11.903 -5.721 1.00 . A A . 56 ASN CG 1 1
8 6485 1 1 56 ASN H H 7.870 11.725 -6.791 1.00 . A A . 56 ASN H 1 1
8 6486 1 1 56 ASN HA H 5.960 12.694 -4.763 1.00 . A A . 56 ASN HA 1 1
8 6487 1 1 56 ASN HB2 H 5.159 12.146 -7.257 1.00 . A A . 56 ASN HB2 1 1
8 6488 1 1 56 ASN HB3 H 5.068 10.518 -6.593 1.00 . A A . 56 ASN HB3 1 1
8 6489 1 1 56 ASN HD21 H 3.595 10.076 -4.945 1.00 . A A . 56 ASN HD21 1 1
8 6490 1 1 56 ASN HD22 H 2.265 11.124 -4.604 1.00 . A A . 56 ASN HD22 1 1
8 6491 1 1 56 ASN N N 7.392 12.358 -6.216 1.00 . A A . 56 ASN N 1 1
8 6492 1 1 56 ASN ND2 N 3.133 10.937 -5.020 1.00 . A A . 56 ASN ND2 1 1
8 6493 1 1 56 ASN O O 6.139 9.536 -4.802 1.00 . A A . 56 ASN O 1 1
8 6494 1 1 56 ASN OD1 O 3.207 13.016 -5.866 1.00 . A A . 56 ASN OD1 1 1
8 6495 1 1 57 PRO C C 6.773 9.496 -1.431 1.00 . A A . 57 PRO C 1 1
8 6496 1 1 57 PRO CA C 7.829 9.734 -2.531 1.00 . A A . 57 PRO CA 1 1
8 6497 1 1 57 PRO CB C 9.150 10.231 -1.902 1.00 . A A . 57 PRO CB 1 1
8 6498 1 1 57 PRO CD C 8.158 12.073 -3.081 1.00 . A A . 57 PRO CD 1 1
8 6499 1 1 57 PRO CG C 9.465 11.541 -2.567 1.00 . A A . 57 PRO CG 1 1
8 6500 1 1 57 PRO HA H 8.003 8.810 -3.064 1.00 . A A . 57 PRO HA 1 1
8 6501 1 1 57 PRO HB2 H 9.008 10.350 -0.833 1.00 . A A . 57 PRO HB2 1 1
8 6502 1 1 57 PRO HB3 H 9.934 9.513 -2.084 1.00 . A A . 57 PRO HB3 1 1
8 6503 1 1 57 PRO HD2 H 7.626 12.599 -2.300 1.00 . A A . 57 PRO HD2 1 1
8 6504 1 1 57 PRO HD3 H 8.310 12.711 -3.939 1.00 . A A . 57 PRO HD3 1 1
8 6505 1 1 57 PRO HG2 H 9.898 12.227 -1.849 1.00 . A A . 57 PRO HG2 1 1
8 6506 1 1 57 PRO HG3 H 10.146 11.382 -3.391 1.00 . A A . 57 PRO HG3 1 1
8 6507 1 1 57 PRO N N 7.454 10.829 -3.461 1.00 . A A . 57 PRO N 1 1
8 6508 1 1 57 PRO O O 5.939 10.371 -1.175 1.00 . A A . 57 PRO O 1 1
8 6509 1 1 58 TYR C C 6.632 7.438 1.502 1.00 . A A . 58 TYR C 1 1
8 6510 1 1 58 TYR CA C 5.877 7.967 0.284 1.00 . A A . 58 TYR CA 1 1
8 6511 1 1 58 TYR CB C 4.842 6.929 -0.180 1.00 . A A . 58 TYR CB 1 1
8 6512 1 1 58 TYR CD1 C 2.606 8.012 -0.675 1.00 . A A . 58 TYR CD1 1 1
8 6513 1 1 58 TYR CD2 C 4.004 7.429 -2.520 1.00 . A A . 58 TYR CD2 1 1
8 6514 1 1 58 TYR CE1 C 1.652 8.500 -1.547 1.00 . A A . 58 TYR CE1 1 1
8 6515 1 1 58 TYR CE2 C 3.053 7.917 -3.397 1.00 . A A . 58 TYR CE2 1 1
8 6516 1 1 58 TYR CG C 3.798 7.468 -1.144 1.00 . A A . 58 TYR CG 1 1
8 6517 1 1 58 TYR CZ C 1.879 8.450 -2.906 1.00 . A A . 58 TYR CZ 1 1
8 6518 1 1 58 TYR H H 7.481 7.645 -1.065 1.00 . A A . 58 TYR H 1 1
8 6519 1 1 58 TYR HA H 5.361 8.871 0.567 1.00 . A A . 58 TYR HA 1 1
8 6520 1 1 58 TYR HB2 H 5.355 6.114 -0.669 1.00 . A A . 58 TYR HB2 1 1
8 6521 1 1 58 TYR HB3 H 4.324 6.550 0.690 1.00 . A A . 58 TYR HB3 1 1
8 6522 1 1 58 TYR HD1 H 2.431 8.050 0.390 1.00 . A A . 58 TYR HD1 1 1
8 6523 1 1 58 TYR HD2 H 4.922 7.011 -2.904 1.00 . A A . 58 TYR HD2 1 1
8 6524 1 1 58 TYR HE1 H 0.733 8.918 -1.161 1.00 . A A . 58 TYR HE1 1 1
8 6525 1 1 58 TYR HE2 H 3.230 7.878 -4.461 1.00 . A A . 58 TYR HE2 1 1
8 6526 1 1 58 TYR HH H 0.618 9.790 -3.468 1.00 . A A . 58 TYR HH 1 1
8 6527 1 1 58 TYR N N 6.810 8.308 -0.797 1.00 . A A . 58 TYR N 1 1
8 6528 1 1 58 TYR O O 7.659 6.765 1.358 1.00 . A A . 58 TYR O 1 1
8 6529 1 1 58 TYR OH O 0.931 8.935 -3.778 1.00 . A A . 58 TYR OH 1 1
8 6530 1 1 59 LYS C C 5.800 6.373 4.722 1.00 . A A . 59 LYS C 1 1
8 6531 1 1 59 LYS CA C 6.731 7.315 3.953 1.00 . A A . 59 LYS CA 1 1
8 6532 1 1 59 LYS CB C 7.103 8.534 4.808 1.00 . A A . 59 LYS CB 1 1
8 6533 1 1 59 LYS CD C 8.632 10.497 5.191 1.00 . A A . 59 LYS CD 1 1
8 6534 1 1 59 LYS CE C 9.857 11.265 4.701 1.00 . A A . 59 LYS CE 1 1
8 6535 1 1 59 LYS CG C 8.331 9.290 4.313 1.00 . A A . 59 LYS CG 1 1
8 6536 1 1 59 LYS H H 5.284 8.272 2.742 1.00 . A A . 59 LYS H 1 1
8 6537 1 1 59 LYS HA H 7.631 6.778 3.702 1.00 . A A . 59 LYS HA 1 1
8 6538 1 1 59 LYS HB2 H 6.268 9.217 4.822 1.00 . A A . 59 LYS HB2 1 1
8 6539 1 1 59 LYS HB3 H 7.297 8.201 5.810 1.00 . A A . 59 LYS HB3 1 1
8 6540 1 1 59 LYS HD2 H 7.780 11.159 5.180 1.00 . A A . 59 LYS HD2 1 1
8 6541 1 1 59 LYS HD3 H 8.813 10.156 6.201 1.00 . A A . 59 LYS HD3 1 1
8 6542 1 1 59 LYS HE2 H 10.207 11.908 5.496 1.00 . A A . 59 LYS HE2 1 1
8 6543 1 1 59 LYS HE3 H 10.631 10.557 4.446 1.00 . A A . 59 LYS HE3 1 1
8 6544 1 1 59 LYS HG2 H 9.182 8.624 4.328 1.00 . A A . 59 LYS HG2 1 1
8 6545 1 1 59 LYS HG3 H 8.150 9.626 3.303 1.00 . A A . 59 LYS HG3 1 1
8 6546 1 1 59 LYS HZ1 H 10.413 12.606 3.193 1.00 . A A . 59 LYS HZ1 1 1
8 6547 1 1 59 LYS HZ2 H 8.822 12.805 3.732 1.00 . A A . 59 LYS HZ2 1 1
8 6548 1 1 59 LYS HZ3 H 9.217 11.506 2.724 1.00 . A A . 59 LYS HZ3 1 1
8 6549 1 1 59 LYS N N 6.111 7.745 2.701 1.00 . A A . 59 LYS N 1 1
8 6550 1 1 59 LYS NZ N 9.557 12.105 3.503 1.00 . A A . 59 LYS NZ 1 1
8 6551 1 1 59 LYS O O 4.652 6.724 5.015 1.00 . A A . 59 LYS O 1 1
8 6552 1 1 60 GLU C C 5.088 4.561 7.167 1.00 . A A . 60 GLU C 1 1
8 6553 1 1 60 GLU CA C 5.571 4.124 5.770 1.00 . A A . 60 GLU CA 1 1
8 6554 1 1 60 GLU CB C 6.430 2.853 5.873 1.00 . A A . 60 GLU CB 1 1
8 6555 1 1 60 GLU CD C 6.532 0.328 5.784 1.00 . A A . 60 GLU CD 1 1
8 6556 1 1 60 GLU CG C 5.651 1.557 5.689 1.00 . A A . 60 GLU CG 1 1
8 6557 1 1 60 GLU H H 7.258 4.999 4.826 1.00 . A A . 60 GLU H 1 1
8 6558 1 1 60 GLU HA H 4.701 3.897 5.170 1.00 . A A . 60 GLU HA 1 1
8 6559 1 1 60 GLU HB2 H 7.201 2.894 5.117 1.00 . A A . 60 GLU HB2 1 1
8 6560 1 1 60 GLU HB3 H 6.898 2.829 6.847 1.00 . A A . 60 GLU HB3 1 1
8 6561 1 1 60 GLU HG2 H 4.892 1.496 6.453 1.00 . A A . 60 GLU HG2 1 1
8 6562 1 1 60 GLU HG3 H 5.180 1.571 4.717 1.00 . A A . 60 GLU HG3 1 1
8 6563 1 1 60 GLU N N 6.325 5.179 5.061 1.00 . A A . 60 GLU N 1 1
8 6564 1 1 60 GLU O O 5.892 4.858 8.060 1.00 . A A . 60 GLU O 1 1
8 6565 1 1 60 GLU OE1 O 6.707 -0.193 6.905 1.00 . A A . 60 GLU OE1 1 1
8 6566 1 1 60 GLU OE2 O 7.048 -0.116 4.735 1.00 . A A . 60 GLU OE2 1 1
8 6567 1 1 61 VAL C C 2.626 3.753 9.360 1.00 . A A . 61 VAL C 1 1
8 6568 1 1 61 VAL CA C 3.096 4.990 8.568 1.00 . A A . 61 VAL CA 1 1
8 6569 1 1 61 VAL CB C 1.870 5.931 8.285 1.00 . A A . 61 VAL CB 1 1
8 6570 1 1 61 VAL CG1 C 1.335 6.584 9.558 1.00 . A A . 61 VAL CG1 1 1
8 6571 1 1 61 VAL CG2 C 2.223 7.015 7.269 1.00 . A A . 61 VAL CG2 1 1
8 6572 1 1 61 VAL H H 3.200 4.425 6.539 1.00 . A A . 61 VAL H 1 1
8 6573 1 1 61 VAL HA H 3.808 5.525 9.168 1.00 . A A . 61 VAL HA 1 1
8 6574 1 1 61 VAL HB H 1.078 5.326 7.868 1.00 . A A . 61 VAL HB 1 1
8 6575 1 1 61 VAL HG11 H 1.142 5.823 10.300 1.00 . A A . 61 VAL HG11 1 1
8 6576 1 1 61 VAL HG12 H 0.419 7.110 9.335 1.00 . A A . 61 VAL HG12 1 1
8 6577 1 1 61 VAL HG13 H 2.065 7.281 9.938 1.00 . A A . 61 VAL HG13 1 1
8 6578 1 1 61 VAL HG21 H 1.399 7.159 6.582 1.00 . A A . 61 VAL HG21 1 1
8 6579 1 1 61 VAL HG22 H 3.104 6.721 6.723 1.00 . A A . 61 VAL HG22 1 1
8 6580 1 1 61 VAL HG23 H 2.419 7.941 7.790 1.00 . A A . 61 VAL HG23 1 1
8 6581 1 1 61 VAL N N 3.756 4.608 7.312 1.00 . A A . 61 VAL N 1 1
8 6582 1 1 61 VAL O O 2.890 3.667 10.564 1.00 . A A . 61 VAL O 1 1
8 6583 1 1 62 LYS C C 0.729 0.647 8.310 1.00 . A A . 62 LYS C 1 1
8 6584 1 1 62 LYS CA C 1.419 1.567 9.329 1.00 . A A . 62 LYS CA 1 1
8 6585 1 1 62 LYS CB C 0.375 1.936 10.409 1.00 . A A . 62 LYS CB 1 1
8 6586 1 1 62 LYS CD C -0.646 1.465 12.660 1.00 . A A . 62 LYS CD 1 1
8 6587 1 1 62 LYS CE C -0.625 0.571 13.889 1.00 . A A . 62 LYS CE 1 1
8 6588 1 1 62 LYS CG C 0.392 1.032 11.637 1.00 . A A . 62 LYS CG 1 1
8 6589 1 1 62 LYS H H 1.780 2.936 7.717 1.00 . A A . 62 LYS H 1 1
8 6590 1 1 62 LYS HA H 2.241 1.042 9.789 1.00 . A A . 62 LYS HA 1 1
8 6591 1 1 62 LYS HB2 H 0.551 2.952 10.731 1.00 . A A . 62 LYS HB2 1 1
8 6592 1 1 62 LYS HB3 H -0.607 1.877 9.952 1.00 . A A . 62 LYS HB3 1 1
8 6593 1 1 62 LYS HD2 H -0.438 2.480 12.962 1.00 . A A . 62 LYS HD2 1 1
8 6594 1 1 62 LYS HD3 H -1.625 1.416 12.206 1.00 . A A . 62 LYS HD3 1 1
8 6595 1 1 62 LYS HE2 H -0.836 -0.443 13.585 1.00 . A A . 62 LYS HE2 1 1
8 6596 1 1 62 LYS HE3 H 0.358 0.615 14.333 1.00 . A A . 62 LYS HE3 1 1
8 6597 1 1 62 LYS HG2 H 0.179 0.019 11.331 1.00 . A A . 62 LYS HG2 1 1
8 6598 1 1 62 LYS HG3 H 1.371 1.076 12.090 1.00 . A A . 62 LYS HG3 1 1
8 6599 1 1 62 LYS HZ1 H -1.443 1.968 15.209 1.00 . A A . 62 LYS HZ1 1 1
8 6600 1 1 62 LYS HZ2 H -1.594 0.365 15.727 1.00 . A A . 62 LYS HZ2 1 1
8 6601 1 1 62 LYS HZ3 H -2.588 0.951 14.492 1.00 . A A . 62 LYS HZ3 1 1
8 6602 1 1 62 LYS N N 1.945 2.799 8.679 1.00 . A A . 62 LYS N 1 1
8 6603 1 1 62 LYS NZ N -1.633 0.993 14.900 1.00 . A A . 62 LYS NZ 1 1
8 6604 1 1 62 LYS O O 0.537 1.032 7.151 1.00 . A A . 62 LYS O 1 1
8 6605 1 1 63 VAL C C -1.881 -1.394 8.260 1.00 . A A . 63 VAL C 1 1
8 6606 1 1 63 VAL CA C -0.377 -1.514 7.913 1.00 . A A . 63 VAL CA 1 1
8 6607 1 1 63 VAL CB C 0.179 -2.988 8.073 1.00 . A A . 63 VAL CB 1 1
8 6608 1 1 63 VAL CG1 C 0.382 -3.394 9.539 1.00 . A A . 63 VAL CG1 1 1
8 6609 1 1 63 VAL CG2 C -0.708 -4.016 7.374 1.00 . A A . 63 VAL CG2 1 1
8 6610 1 1 63 VAL H H 0.587 -0.847 9.669 1.00 . A A . 63 VAL H 1 1
8 6611 1 1 63 VAL HA H -0.236 -1.204 6.891 1.00 . A A . 63 VAL HA 1 1
8 6612 1 1 63 VAL HB H 1.150 -3.019 7.597 1.00 . A A . 63 VAL HB 1 1
8 6613 1 1 63 VAL HG11 H 0.758 -4.403 9.585 1.00 . A A . 63 VAL HG11 1 1
8 6614 1 1 63 VAL HG12 H -0.562 -3.338 10.062 1.00 . A A . 63 VAL HG12 1 1
8 6615 1 1 63 VAL HG13 H 1.089 -2.723 10.004 1.00 . A A . 63 VAL HG13 1 1
8 6616 1 1 63 VAL HG21 H -1.539 -4.261 8.016 1.00 . A A . 63 VAL HG21 1 1
8 6617 1 1 63 VAL HG22 H -0.137 -4.908 7.164 1.00 . A A . 63 VAL HG22 1 1
8 6618 1 1 63 VAL HG23 H -1.079 -3.600 6.450 1.00 . A A . 63 VAL HG23 1 1
8 6619 1 1 63 VAL N N 0.357 -0.577 8.759 1.00 . A A . 63 VAL N 1 1
8 6620 1 1 63 VAL O O -2.357 -1.945 9.262 1.00 . A A . 63 VAL O 1 1
8 6621 1 1 64 GLY C C -4.544 0.577 6.565 1.00 . A A . 64 GLY C 1 1
8 6622 1 1 64 GLY CA C -4.014 -0.410 7.586 1.00 . A A . 64 GLY CA 1 1
8 6623 1 1 64 GLY H H -2.129 -0.242 6.646 1.00 . A A . 64 GLY H 1 1
8 6624 1 1 64 GLY HA2 H -4.541 -1.348 7.478 1.00 . A A . 64 GLY HA2 1 1
8 6625 1 1 64 GLY HA3 H -4.188 -0.018 8.577 1.00 . A A . 64 GLY HA3 1 1
8 6626 1 1 64 GLY N N -2.589 -0.646 7.411 1.00 . A A . 64 GLY N 1 1
8 6627 1 1 64 GLY O O -3.920 0.802 5.520 1.00 . A A . 64 GLY O 1 1
8 6628 1 1 65 GLU C C -6.322 3.498 6.830 1.00 . A A . 65 GLU C 1 1
8 6629 1 1 65 GLU CA C -6.315 2.189 6.039 1.00 . A A . 65 GLU CA 1 1
8 6630 1 1 65 GLU CB C -7.731 1.814 5.609 1.00 . A A . 65 GLU CB 1 1
8 6631 1 1 65 GLU CD C -9.312 1.417 3.677 1.00 . A A . 65 GLU CD 1 1
8 6632 1 1 65 GLU CG C -7.972 1.974 4.116 1.00 . A A . 65 GLU CG 1 1
8 6633 1 1 65 GLU H H -6.173 0.875 7.691 1.00 . A A . 65 GLU H 1 1
8 6634 1 1 65 GLU HA H -5.693 2.316 5.165 1.00 . A A . 65 GLU HA 1 1
8 6635 1 1 65 GLU HB2 H -7.925 0.787 5.881 1.00 . A A . 65 GLU HB2 1 1
8 6636 1 1 65 GLU HB3 H -8.420 2.457 6.131 1.00 . A A . 65 GLU HB3 1 1
8 6637 1 1 65 GLU HG2 H -7.940 3.026 3.871 1.00 . A A . 65 GLU HG2 1 1
8 6638 1 1 65 GLU HG3 H -7.188 1.458 3.581 1.00 . A A . 65 GLU HG3 1 1
8 6639 1 1 65 GLU N N -5.709 1.155 6.874 1.00 . A A . 65 GLU N 1 1
8 6640 1 1 65 GLU O O -7.008 3.617 7.855 1.00 . A A . 65 GLU O 1 1
8 6641 1 1 65 GLU OE1 O -10.302 2.177 3.687 1.00 . A A . 65 GLU OE1 1 1
8 6642 1 1 65 GLU OE2 O -9.370 0.221 3.325 1.00 . A A . 65 GLU OE2 1 1
8 6643 1 1 66 CYS C C -6.064 6.893 6.251 1.00 . A A . 66 CYS C 1 1
8 6644 1 1 66 CYS CA C -5.390 5.752 7.018 1.00 . A A . 66 CYS CA 1 1
8 6645 1 1 66 CYS CB C -3.899 6.051 7.236 1.00 . A A . 66 CYS CB 1 1
8 6646 1 1 66 CYS H H -5.038 4.293 5.529 1.00 . A A . 66 CYS H 1 1
8 6647 1 1 66 CYS HA H -5.863 5.668 7.984 1.00 . A A . 66 CYS HA 1 1
8 6648 1 1 66 CYS HB2 H -3.814 6.930 7.843 1.00 . A A . 66 CYS HB2 1 1
8 6649 1 1 66 CYS HB3 H -3.449 5.218 7.757 1.00 . A A . 66 CYS HB3 1 1
8 6650 1 1 66 CYS N N -5.535 4.459 6.353 1.00 . A A . 66 CYS N 1 1
8 6651 1 1 66 CYS O O -6.181 6.853 5.021 1.00 . A A . 66 CYS O 1 1
8 6652 1 1 66 CYS SG S -2.927 6.343 5.717 1.00 . A A . 66 CYS SG 1 1
8 6653 1 1 67 ASP C C -6.261 10.337 6.644 1.00 . A A . 67 ASP C 1 1
8 6654 1 1 67 ASP CA C -7.160 9.097 6.472 1.00 . A A . 67 ASP CA 1 1
8 6655 1 1 67 ASP CB C -8.516 9.309 7.166 1.00 . A A . 67 ASP CB 1 1
8 6656 1 1 67 ASP CG C -9.581 8.339 6.684 1.00 . A A . 67 ASP CG 1 1
8 6657 1 1 67 ASP H H -6.369 7.848 7.985 1.00 . A A . 67 ASP H 1 1
8 6658 1 1 67 ASP HA H -7.325 8.932 5.417 1.00 . A A . 67 ASP HA 1 1
8 6659 1 1 67 ASP HB2 H -8.391 9.174 8.231 1.00 . A A . 67 ASP HB2 1 1
8 6660 1 1 67 ASP HB3 H -8.858 10.315 6.973 1.00 . A A . 67 ASP HB3 1 1
8 6661 1 1 67 ASP N N -6.499 7.907 7.014 1.00 . A A . 67 ASP N 1 1
8 6662 1 1 67 ASP O O -5.200 10.254 7.274 1.00 . A A . 67 ASP O 1 1
8 6663 1 1 67 ASP OD1 O -9.703 7.248 7.279 1.00 . A A . 67 ASP OD1 1 1
8 6664 1 1 67 ASP OD2 O -10.291 8.672 5.712 1.00 . A A . 67 ASP OD2 1 1
8 6665 1 1 68 ASP C C -5.981 13.404 7.567 1.00 . A A . 68 ASP C 1 1
8 6666 1 1 68 ASP CA C -5.941 12.757 6.157 1.00 . A A . 68 ASP CA 1 1
8 6667 1 1 68 ASP CB C -6.445 13.754 5.084 1.00 . A A . 68 ASP CB 1 1
8 6668 1 1 68 ASP CG C -7.956 13.984 5.100 1.00 . A A . 68 ASP CG 1 1
8 6669 1 1 68 ASP H H -7.550 11.475 5.601 1.00 . A A . 68 ASP H 1 1
8 6670 1 1 68 ASP HA H -4.910 12.520 5.937 1.00 . A A . 68 ASP HA 1 1
8 6671 1 1 68 ASP HB2 H -5.962 14.706 5.240 1.00 . A A . 68 ASP HB2 1 1
8 6672 1 1 68 ASP HB3 H -6.171 13.380 4.107 1.00 . A A . 68 ASP HB3 1 1
8 6673 1 1 68 ASP N N -6.696 11.484 6.081 1.00 . A A . 68 ASP N 1 1
8 6674 1 1 68 ASP O O -5.229 14.348 7.840 1.00 . A A . 68 ASP O 1 1
8 6675 1 1 68 ASP OD1 O -8.408 14.902 5.816 1.00 . A A . 68 ASP OD1 1 1
8 6676 1 1 68 ASP OD2 O -8.677 13.245 4.398 1.00 . A A . 68 ASP OD2 1 1
8 6677 1 1 69 ALA C C -6.192 12.550 10.834 1.00 . A A . 69 ALA C 1 1
8 6678 1 1 69 ALA CA C -7.006 13.382 9.817 1.00 . A A . 69 ALA CA 1 1
8 6679 1 1 69 ALA CB C -8.487 13.403 10.188 1.00 . A A . 69 ALA CB 1 1
8 6680 1 1 69 ALA H H -7.412 12.127 8.156 1.00 . A A . 69 ALA H 1 1
8 6681 1 1 69 ALA HA H -6.644 14.400 9.835 1.00 . A A . 69 ALA HA 1 1
8 6682 1 1 69 ALA HB1 H -8.605 13.839 11.170 1.00 . A A . 69 ALA HB1 1 1
8 6683 1 1 69 ALA HB2 H -8.871 12.394 10.195 1.00 . A A . 69 ALA HB2 1 1
8 6684 1 1 69 ALA HB3 H -9.030 13.991 9.465 1.00 . A A . 69 ALA HB3 1 1
8 6685 1 1 69 ALA N N -6.854 12.879 8.444 1.00 . A A . 69 ALA N 1 1
8 6686 1 1 69 ALA O O -6.378 12.681 12.053 1.00 . A A . 69 ALA O 1 1
8 6687 1 1 70 ASN C C -3.062 11.515 11.423 1.00 . A A . 70 ASN C 1 1
8 6688 1 1 70 ASN CA C -4.423 10.855 11.142 1.00 . A A . 70 ASN CA 1 1
8 6689 1 1 70 ASN CB C -4.232 9.500 10.440 1.00 . A A . 70 ASN CB 1 1
8 6690 1 1 70 ASN CG C -4.114 8.341 11.415 1.00 . A A . 70 ASN CG 1 1
8 6691 1 1 70 ASN H H -5.149 11.690 9.352 1.00 . A A . 70 ASN H 1 1
8 6692 1 1 70 ASN HA H -4.930 10.693 12.081 1.00 . A A . 70 ASN HA 1 1
8 6693 1 1 70 ASN HB2 H -5.077 9.316 9.795 1.00 . A A . 70 ASN HB2 1 1
8 6694 1 1 70 ASN HB3 H -3.332 9.536 9.843 1.00 . A A . 70 ASN HB3 1 1
8 6695 1 1 70 ASN HD21 H -2.142 8.570 11.490 1.00 . A A . 70 ASN HD21 1 1
8 6696 1 1 70 ASN HD22 H -2.785 7.294 12.460 1.00 . A A . 70 ASN HD22 1 1
8 6697 1 1 70 ASN N N -5.269 11.716 10.318 1.00 . A A . 70 ASN N 1 1
8 6698 1 1 70 ASN ND2 N -2.890 8.038 11.831 1.00 . A A . 70 ASN ND2 1 1
8 6699 1 1 70 ASN O O -2.636 12.424 10.699 1.00 . A A . 70 ASN O 1 1
8 6700 1 1 70 ASN OD1 O -5.113 7.726 11.792 1.00 . A A . 70 ASN OD1 1 1
8 6701 1 1 71 LYS C C 0.065 10.777 12.203 1.00 . A A . 71 LYS C 1 1
8 6702 1 1 71 LYS CA C -1.087 11.534 12.913 1.00 . A A . 71 LYS CA 1 1
8 6703 1 1 71 LYS CB C -0.959 11.381 14.436 1.00 . A A . 71 LYS CB 1 1
8 6704 1 1 71 LYS CD C -0.193 12.341 16.633 1.00 . A A . 71 LYS CD 1 1
8 6705 1 1 71 LYS CE C 0.649 13.411 17.323 1.00 . A A . 71 LYS CE 1 1
8 6706 1 1 71 LYS CG C -0.187 12.504 15.118 1.00 . A A . 71 LYS CG 1 1
8 6707 1 1 71 LYS H H -2.813 10.303 12.984 1.00 . A A . 71 LYS H 1 1
8 6708 1 1 71 LYS HA H -1.039 12.578 12.660 1.00 . A A . 71 LYS HA 1 1
8 6709 1 1 71 LYS HB2 H -1.949 11.345 14.866 1.00 . A A . 71 LYS HB2 1 1
8 6710 1 1 71 LYS HB3 H -0.454 10.449 14.647 1.00 . A A . 71 LYS HB3 1 1
8 6711 1 1 71 LYS HD2 H -1.211 12.415 16.987 1.00 . A A . 71 LYS HD2 1 1
8 6712 1 1 71 LYS HD3 H 0.204 11.368 16.880 1.00 . A A . 71 LYS HD3 1 1
8 6713 1 1 71 LYS HE2 H 0.453 14.362 16.854 1.00 . A A . 71 LYS HE2 1 1
8 6714 1 1 71 LYS HE3 H 0.364 13.460 18.365 1.00 . A A . 71 LYS HE3 1 1
8 6715 1 1 71 LYS HG2 H 0.833 12.490 14.772 1.00 . A A . 71 LYS HG2 1 1
8 6716 1 1 71 LYS HG3 H -0.644 13.449 14.865 1.00 . A A . 71 LYS HG3 1 1
8 6717 1 1 71 LYS HZ1 H 2.651 13.869 17.717 1.00 . A A . 71 LYS HZ1 1 1
8 6718 1 1 71 LYS HZ2 H 2.408 13.082 16.240 1.00 . A A . 71 LYS HZ2 1 1
8 6719 1 1 71 LYS HZ3 H 2.322 12.208 17.685 1.00 . A A . 71 LYS HZ3 1 1
8 6720 1 1 71 LYS N N -2.400 11.029 12.480 1.00 . A A . 71 LYS N 1 1
8 6721 1 1 71 LYS NZ N 2.110 13.122 17.234 1.00 . A A . 71 LYS NZ 1 1
8 6722 1 1 71 LYS O O -0.035 9.556 12.036 1.00 . A A . 71 LYS O 1 1
8 6723 1 1 72 PRO C C 3.147 9.903 12.017 1.00 . A A . 72 PRO C 1 1
8 6724 1 1 72 PRO CA C 2.325 10.812 11.089 1.00 . A A . 72 PRO CA 1 1
8 6725 1 1 72 PRO CB C 3.196 11.984 10.591 1.00 . A A . 72 PRO CB 1 1
8 6726 1 1 72 PRO CD C 1.427 12.936 11.878 1.00 . A A . 72 PRO CD 1 1
8 6727 1 1 72 PRO CG C 2.338 13.197 10.715 1.00 . A A . 72 PRO CG 1 1
8 6728 1 1 72 PRO HA H 1.986 10.232 10.242 1.00 . A A . 72 PRO HA 1 1
8 6729 1 1 72 PRO HB2 H 4.082 12.056 11.213 1.00 . A A . 72 PRO HB2 1 1
8 6730 1 1 72 PRO HB3 H 3.484 11.819 9.566 1.00 . A A . 72 PRO HB3 1 1
8 6731 1 1 72 PRO HD2 H 1.919 13.183 12.808 1.00 . A A . 72 PRO HD2 1 1
8 6732 1 1 72 PRO HD3 H 0.511 13.495 11.770 1.00 . A A . 72 PRO HD3 1 1
8 6733 1 1 72 PRO HG2 H 2.953 14.069 10.899 1.00 . A A . 72 PRO HG2 1 1
8 6734 1 1 72 PRO HG3 H 1.756 13.331 9.814 1.00 . A A . 72 PRO HG3 1 1
8 6735 1 1 72 PRO N N 1.182 11.474 11.772 1.00 . A A . 72 PRO N 1 1
8 6736 1 1 72 PRO O O 3.500 10.295 13.136 1.00 . A A . 72 PRO O 1 1
8 6737 1 1 73 VAL C C 5.628 7.458 11.687 1.00 . A A . 73 VAL C 1 1
8 6738 1 1 73 VAL CA C 4.199 7.689 12.283 1.00 . A A . 73 VAL CA 1 1
8 6739 1 1 73 VAL CB C 3.423 6.327 12.415 1.00 . A A . 73 VAL CB 1 1
8 6740 1 1 73 VAL CG1 C 4.175 5.307 13.275 1.00 . A A . 73 VAL CG1 1 1
8 6741 1 1 73 VAL CG2 C 2.031 6.544 13.006 1.00 . A A . 73 VAL CG2 1 1
8 6742 1 1 73 VAL H H 3.086 8.449 10.647 1.00 . A A . 73 VAL H 1 1
8 6743 1 1 73 VAL HA H 4.323 8.084 13.283 1.00 . A A . 73 VAL HA 1 1
8 6744 1 1 73 VAL HB H 3.304 5.909 11.428 1.00 . A A . 73 VAL HB 1 1
8 6745 1 1 73 VAL HG11 H 5.136 5.097 12.827 1.00 . A A . 73 VAL HG11 1 1
8 6746 1 1 73 VAL HG12 H 3.599 4.395 13.335 1.00 . A A . 73 VAL HG12 1 1
8 6747 1 1 73 VAL HG13 H 4.319 5.708 14.266 1.00 . A A . 73 VAL HG13 1 1
8 6748 1 1 73 VAL HG21 H 2.121 6.981 13.989 1.00 . A A . 73 VAL HG21 1 1
8 6749 1 1 73 VAL HG22 H 1.519 5.595 13.080 1.00 . A A . 73 VAL HG22 1 1
8 6750 1 1 73 VAL HG23 H 1.467 7.206 12.367 1.00 . A A . 73 VAL HG23 1 1
8 6751 1 1 73 VAL N N 3.425 8.687 11.531 1.00 . A A . 73 VAL N 1 1
8 6752 1 1 73 VAL O O 6.523 7.124 12.470 1.00 . A A . 73 VAL O 1 1
9 6753 1 1 18 CYS C C 16.778 -0.045 -1.034 1.00 . A A . 18 CYS C 1 1
9 6754 1 1 18 CYS CA C 16.440 1.394 -1.316 1.00 . A A . 18 CYS CA 1 1
9 6755 1 1 18 CYS CB C 16.248 1.537 -2.840 1.00 . A A . 18 CYS CB 1 1
9 6756 1 1 18 CYS H H 18.358 1.772 -0.558 1.00 . A A . 18 CYS H 1 1
9 6757 1 1 18 CYS HA H 15.521 1.649 -0.808 1.00 . A A . 18 CYS HA 1 1
9 6758 1 1 18 CYS HB2 H 17.033 0.987 -3.341 1.00 . A A . 18 CYS HB2 1 1
9 6759 1 1 18 CYS HB3 H 15.298 1.092 -3.105 1.00 . A A . 18 CYS HB3 1 1
9 6760 1 1 18 CYS N N 17.512 2.219 -0.759 1.00 . A A . 18 CYS N 1 1
9 6761 1 1 18 CYS O O 17.909 -0.493 -1.280 1.00 . A A . 18 CYS O 1 1
9 6762 1 1 18 CYS SG S 16.247 3.245 -3.476 1.00 . A A . 18 CYS SG 1 1
9 6763 1 1 19 GLN C C 14.780 -2.915 -0.798 1.00 . A A . 19 GLN C 1 1
9 6764 1 1 19 GLN CA C 15.962 -2.155 -0.209 1.00 . A A . 19 GLN CA 1 1
9 6765 1 1 19 GLN CB C 16.155 -2.345 1.316 1.00 . A A . 19 GLN CB 1 1
9 6766 1 1 19 GLN CD C 14.120 -2.081 2.823 1.00 . A A . 19 GLN CD 1 1
9 6767 1 1 19 GLN CG C 15.329 -1.410 2.212 1.00 . A A . 19 GLN CG 1 1
9 6768 1 1 19 GLN H H 14.968 -0.327 -0.305 1.00 . A A . 19 GLN H 1 1
9 6769 1 1 19 GLN HA H 16.857 -2.491 -0.716 1.00 . A A . 19 GLN HA 1 1
9 6770 1 1 19 GLN HB2 H 15.926 -3.365 1.582 1.00 . A A . 19 GLN HB2 1 1
9 6771 1 1 19 GLN HB3 H 17.196 -2.147 1.523 1.00 . A A . 19 GLN HB3 1 1
9 6772 1 1 19 GLN HE21 H 12.978 -1.443 1.330 1.00 . A A . 19 GLN HE21 1 1
9 6773 1 1 19 GLN HE22 H 12.183 -2.386 2.536 1.00 . A A . 19 GLN HE22 1 1
9 6774 1 1 19 GLN HG2 H 15.959 -1.051 3.015 1.00 . A A . 19 GLN HG2 1 1
9 6775 1 1 19 GLN HG3 H 15.000 -0.570 1.618 1.00 . A A . 19 GLN HG3 1 1
9 6776 1 1 19 GLN N N 15.808 -0.757 -0.512 1.00 . A A . 19 GLN N 1 1
9 6777 1 1 19 GLN NE2 N 12.979 -1.955 2.164 1.00 . A A . 19 GLN NE2 1 1
9 6778 1 1 19 GLN O O 13.645 -2.834 -0.317 1.00 . A A . 19 GLN O 1 1
9 6779 1 1 19 GLN OE1 O 14.208 -2.694 3.887 1.00 . A A . 19 GLN OE1 1 1
9 6780 1 1 20 LEU C C 14.042 -5.875 -2.197 1.00 . A A . 20 LEU C 1 1
9 6781 1 1 20 LEU CA C 14.112 -4.407 -2.632 1.00 . A A . 20 LEU CA 1 1
9 6782 1 1 20 LEU CB C 14.412 -4.279 -4.156 1.00 . A A . 20 LEU CB 1 1
9 6783 1 1 20 LEU CD1 C 13.136 -6.059 -5.467 1.00 . A A . 20 LEU CD1 1 1
9 6784 1 1 20 LEU CD2 C 11.914 -4.002 -4.722 1.00 . A A . 20 LEU CD2 1 1
9 6785 1 1 20 LEU CG C 13.262 -4.567 -5.176 1.00 . A A . 20 LEU CG 1 1
9 6786 1 1 20 LEU H H 16.000 -3.606 -2.192 1.00 . A A . 20 LEU H 1 1
9 6787 1 1 20 LEU HA H 13.149 -3.961 -2.443 1.00 . A A . 20 LEU HA 1 1
9 6788 1 1 20 LEU HB2 H 14.756 -3.270 -4.333 1.00 . A A . 20 LEU HB2 1 1
9 6789 1 1 20 LEU HB3 H 15.228 -4.948 -4.384 1.00 . A A . 20 LEU HB3 1 1
9 6790 1 1 20 LEU HD11 H 14.061 -6.424 -5.886 1.00 . A A . 20 LEU HD11 1 1
9 6791 1 1 20 LEU HD12 H 12.332 -6.223 -6.169 1.00 . A A . 20 LEU HD12 1 1
9 6792 1 1 20 LEU HD13 H 12.923 -6.587 -4.549 1.00 . A A . 20 LEU HD13 1 1
9 6793 1 1 20 LEU HD21 H 12.051 -2.999 -4.345 1.00 . A A . 20 LEU HD21 1 1
9 6794 1 1 20 LEU HD22 H 11.506 -4.629 -3.940 1.00 . A A . 20 LEU HD22 1 1
9 6795 1 1 20 LEU HD23 H 11.231 -3.982 -5.558 1.00 . A A . 20 LEU HD23 1 1
9 6796 1 1 20 LEU HG H 13.512 -4.086 -6.114 1.00 . A A . 20 LEU HG 1 1
9 6797 1 1 20 LEU N N 15.089 -3.634 -1.876 1.00 . A A . 20 LEU N 1 1
9 6798 1 1 20 LEU O O 14.878 -6.714 -2.560 1.00 . A A . 20 LEU O 1 1
9 6799 1 1 21 PHE C C 11.145 -7.575 -0.977 1.00 . A A . 21 PHE C 1 1
9 6800 1 1 21 PHE CA C 12.674 -7.456 -0.885 1.00 . A A . 21 PHE CA 1 1
9 6801 1 1 21 PHE CB C 13.248 -7.728 0.541 1.00 . A A . 21 PHE CB 1 1
9 6802 1 1 21 PHE CD1 C 12.968 -5.671 1.986 1.00 . A A . 21 PHE CD1 1 1
9 6803 1 1 21 PHE CD2 C 11.657 -7.600 2.491 1.00 . A A . 21 PHE CD2 1 1
9 6804 1 1 21 PHE CE1 C 12.388 -5.000 3.045 1.00 . A A . 21 PHE CE1 1 1
9 6805 1 1 21 PHE CE2 C 11.074 -6.931 3.550 1.00 . A A . 21 PHE CE2 1 1
9 6806 1 1 21 PHE CG C 12.610 -6.979 1.694 1.00 . A A . 21 PHE CG 1 1
9 6807 1 1 21 PHE CZ C 11.440 -5.631 3.827 1.00 . A A . 21 PHE CZ 1 1
9 6808 1 1 21 PHE H H 12.496 -5.365 -1.085 1.00 . A A . 21 PHE H 1 1
9 6809 1 1 21 PHE HA H 13.104 -8.172 -1.576 1.00 . A A . 21 PHE HA 1 1
9 6810 1 1 21 PHE HB2 H 13.154 -8.780 0.754 1.00 . A A . 21 PHE HB2 1 1
9 6811 1 1 21 PHE HB3 H 14.299 -7.474 0.532 1.00 . A A . 21 PHE HB3 1 1
9 6812 1 1 21 PHE HD1 H 13.707 -5.175 1.374 1.00 . A A . 21 PHE HD1 1 1
9 6813 1 1 21 PHE HD2 H 11.369 -8.618 2.276 1.00 . A A . 21 PHE HD2 1 1
9 6814 1 1 21 PHE HE1 H 12.676 -3.982 3.263 1.00 . A A . 21 PHE HE1 1 1
9 6815 1 1 21 PHE HE2 H 10.334 -7.426 4.161 1.00 . A A . 21 PHE HE2 1 1
9 6816 1 1 21 PHE HZ H 10.986 -5.106 4.655 1.00 . A A . 21 PHE HZ 1 1
9 6817 1 1 21 PHE N N 13.027 -6.125 -1.380 1.00 . A A . 21 PHE N 1 1
9 6818 1 1 21 PHE O O 10.407 -6.975 -0.184 1.00 . A A . 21 PHE O 1 1
9 6819 1 1 22 CYS C C 8.634 -9.779 -1.771 1.00 . A A . 22 CYS C 1 1
9 6820 1 1 22 CYS CA C 9.253 -8.449 -2.262 1.00 . A A . 22 CYS CA 1 1
9 6821 1 1 22 CYS CB C 8.997 -8.268 -3.762 1.00 . A A . 22 CYS CB 1 1
9 6822 1 1 22 CYS H H 11.328 -8.746 -2.586 1.00 . A A . 22 CYS H 1 1
9 6823 1 1 22 CYS HA H 8.757 -7.644 -1.748 1.00 . A A . 22 CYS HA 1 1
9 6824 1 1 22 CYS HB2 H 9.539 -9.025 -4.308 1.00 . A A . 22 CYS HB2 1 1
9 6825 1 1 22 CYS HB3 H 7.940 -8.377 -3.955 1.00 . A A . 22 CYS HB3 1 1
9 6826 1 1 22 CYS N N 10.685 -8.305 -1.994 1.00 . A A . 22 CYS N 1 1
9 6827 1 1 22 CYS O O 8.778 -10.815 -2.438 1.00 . A A . 22 CYS O 1 1
9 6828 1 1 22 CYS SG S 9.514 -6.643 -4.404 1.00 . A A . 22 CYS SG 1 1
9 6829 1 1 23 PRO C C 5.824 -11.060 -0.619 1.00 . A A . 23 PRO C 1 1
9 6830 1 1 23 PRO CA C 7.253 -10.975 -0.047 1.00 . A A . 23 PRO CA 1 1
9 6831 1 1 23 PRO CB C 7.200 -10.741 1.478 1.00 . A A . 23 PRO CB 1 1
9 6832 1 1 23 PRO CD C 7.891 -8.685 0.423 1.00 . A A . 23 PRO CD 1 1
9 6833 1 1 23 PRO CG C 7.892 -9.432 1.729 1.00 . A A . 23 PRO CG 1 1
9 6834 1 1 23 PRO HA H 7.787 -11.888 -0.269 1.00 . A A . 23 PRO HA 1 1
9 6835 1 1 23 PRO HB2 H 6.164 -10.709 1.793 1.00 . A A . 23 PRO HB2 1 1
9 6836 1 1 23 PRO HB3 H 7.708 -11.546 1.987 1.00 . A A . 23 PRO HB3 1 1
9 6837 1 1 23 PRO HD2 H 6.979 -8.114 0.308 1.00 . A A . 23 PRO HD2 1 1
9 6838 1 1 23 PRO HD3 H 8.756 -8.045 0.355 1.00 . A A . 23 PRO HD3 1 1
9 6839 1 1 23 PRO HG2 H 7.354 -8.873 2.485 1.00 . A A . 23 PRO HG2 1 1
9 6840 1 1 23 PRO HG3 H 8.908 -9.609 2.050 1.00 . A A . 23 PRO HG3 1 1
9 6841 1 1 23 PRO N N 7.960 -9.785 -0.567 1.00 . A A . 23 PRO N 1 1
9 6842 1 1 23 PRO O O 5.180 -10.020 -0.815 1.00 . A A . 23 PRO O 1 1
9 6843 1 1 24 MET C C 2.957 -12.793 -0.352 1.00 . A A . 24 MET C 1 1
9 6844 1 1 24 MET CA C 3.990 -12.458 -1.444 1.00 . A A . 24 MET CA 1 1
9 6845 1 1 24 MET CB C 4.019 -13.541 -2.537 1.00 . A A . 24 MET CB 1 1
9 6846 1 1 24 MET CE C 1.940 -15.657 -4.413 1.00 . A A . 24 MET CE 1 1
9 6847 1 1 24 MET CG C 3.136 -13.231 -3.741 1.00 . A A . 24 MET CG 1 1
9 6848 1 1 24 MET H H 5.885 -13.068 -0.692 1.00 . A A . 24 MET H 1 1
9 6849 1 1 24 MET HA H 3.707 -11.519 -1.899 1.00 . A A . 24 MET HA 1 1
9 6850 1 1 24 MET HB2 H 5.035 -13.657 -2.884 1.00 . A A . 24 MET HB2 1 1
9 6851 1 1 24 MET HB3 H 3.687 -14.476 -2.107 1.00 . A A . 24 MET HB3 1 1
9 6852 1 1 24 MET HE1 H 2.217 -16.015 -3.432 1.00 . A A . 24 MET HE1 1 1
9 6853 1 1 24 MET HE2 H 1.863 -16.493 -5.093 1.00 . A A . 24 MET HE2 1 1
9 6854 1 1 24 MET HE3 H 0.989 -15.151 -4.355 1.00 . A A . 24 MET HE3 1 1
9 6855 1 1 24 MET HG2 H 2.116 -13.124 -3.405 1.00 . A A . 24 MET HG2 1 1
9 6856 1 1 24 MET HG3 H 3.466 -12.299 -4.180 1.00 . A A . 24 MET HG3 1 1
9 6857 1 1 24 MET N N 5.335 -12.279 -0.880 1.00 . A A . 24 MET N 1 1
9 6858 1 1 24 MET O O 2.753 -13.963 0.004 1.00 . A A . 24 MET O 1 1
9 6859 1 1 24 MET SD S 3.191 -14.517 -5.008 1.00 . A A . 24 MET SD 1 1
9 6860 1 1 25 ILE C C 0.334 -10.651 1.057 1.00 . A A . 25 ILE C 1 1
9 6861 1 1 25 ILE CA C 1.281 -11.840 1.234 1.00 . A A . 25 ILE CA 1 1
9 6862 1 1 25 ILE CB C 1.854 -11.840 2.709 1.00 . A A . 25 ILE CB 1 1
9 6863 1 1 25 ILE CD1 C 4.280 -12.645 2.856 1.00 . A A . 25 ILE CD1 1 1
9 6864 1 1 25 ILE CG1 C 2.815 -13.014 2.966 1.00 . A A . 25 ILE CG1 1 1
9 6865 1 1 25 ILE CG2 C 0.732 -11.897 3.753 1.00 . A A . 25 ILE CG2 1 1
9 6866 1 1 25 ILE H H 2.561 -10.823 -0.150 1.00 . A A . 25 ILE H 1 1
9 6867 1 1 25 ILE HA H 0.730 -12.757 1.069 1.00 . A A . 25 ILE HA 1 1
9 6868 1 1 25 ILE HB H 2.389 -10.913 2.855 1.00 . A A . 25 ILE HB 1 1
9 6869 1 1 25 ILE HD11 H 4.886 -13.495 3.133 1.00 . A A . 25 ILE HD11 1 1
9 6870 1 1 25 ILE HD12 H 4.495 -11.818 3.517 1.00 . A A . 25 ILE HD12 1 1
9 6871 1 1 25 ILE HD13 H 4.502 -12.360 1.839 1.00 . A A . 25 ILE HD13 1 1
9 6872 1 1 25 ILE HG12 H 2.647 -13.397 3.960 1.00 . A A . 25 ILE HG12 1 1
9 6873 1 1 25 ILE HG13 H 2.615 -13.796 2.246 1.00 . A A . 25 ILE HG13 1 1
9 6874 1 1 25 ILE HG21 H 0.092 -11.034 3.640 1.00 . A A . 25 ILE HG21 1 1
9 6875 1 1 25 ILE HG22 H 1.162 -11.900 4.743 1.00 . A A . 25 ILE HG22 1 1
9 6876 1 1 25 ILE HG23 H 0.154 -12.798 3.608 1.00 . A A . 25 ILE HG23 1 1
9 6877 1 1 25 ILE N N 2.325 -11.730 0.185 1.00 . A A . 25 ILE N 1 1
9 6878 1 1 25 ILE O O 0.800 -9.520 0.982 1.00 . A A . 25 ILE O 1 1
9 6879 1 1 26 TYR C C -2.237 -9.033 2.153 1.00 . A A . 26 TYR C 1 1
9 6880 1 1 26 TYR CA C -1.945 -9.789 0.842 1.00 . A A . 26 TYR CA 1 1
9 6881 1 1 26 TYR CB C -3.245 -10.290 0.158 1.00 . A A . 26 TYR CB 1 1
9 6882 1 1 26 TYR CD1 C -3.607 -12.773 0.507 1.00 . A A . 26 TYR CD1 1 1
9 6883 1 1 26 TYR CD2 C -4.924 -11.254 1.781 1.00 . A A . 26 TYR CD2 1 1
9 6884 1 1 26 TYR CE1 C -4.242 -13.840 1.112 1.00 . A A . 26 TYR CE1 1 1
9 6885 1 1 26 TYR CE2 C -5.567 -12.314 2.393 1.00 . A A . 26 TYR CE2 1 1
9 6886 1 1 26 TYR CG C -3.937 -11.465 0.832 1.00 . A A . 26 TYR CG 1 1
9 6887 1 1 26 TYR CZ C -5.221 -13.605 2.056 1.00 . A A . 26 TYR CZ 1 1
9 6888 1 1 26 TYR H H -1.318 -11.804 1.169 1.00 . A A . 26 TYR H 1 1
9 6889 1 1 26 TYR HA H -1.466 -9.090 0.172 1.00 . A A . 26 TYR HA 1 1
9 6890 1 1 26 TYR HB2 H -3.952 -9.476 0.125 1.00 . A A . 26 TYR HB2 1 1
9 6891 1 1 26 TYR HB3 H -3.008 -10.585 -0.855 1.00 . A A . 26 TYR HB3 1 1
9 6892 1 1 26 TYR HD1 H -2.838 -12.951 -0.231 1.00 . A A . 26 TYR HD1 1 1
9 6893 1 1 26 TYR HD2 H -5.182 -10.236 2.045 1.00 . A A . 26 TYR HD2 1 1
9 6894 1 1 26 TYR HE1 H -3.971 -14.852 0.847 1.00 . A A . 26 TYR HE1 1 1
9 6895 1 1 26 TYR HE2 H -6.334 -12.128 3.131 1.00 . A A . 26 TYR HE2 1 1
9 6896 1 1 26 TYR HH H -6.804 -14.501 2.680 1.00 . A A . 26 TYR HH 1 1
9 6897 1 1 26 TYR N N -0.987 -10.892 1.043 1.00 . A A . 26 TYR N 1 1
9 6898 1 1 26 TYR O O -3.027 -9.460 3.003 1.00 . A A . 26 TYR O 1 1
9 6899 1 1 26 TYR OH O -5.858 -14.664 2.661 1.00 . A A . 26 TYR OH 1 1
9 6900 1 1 27 ALA C C -1.710 -5.549 2.965 1.00 . A A . 27 ALA C 1 1
9 6901 1 1 27 ALA CA C -1.630 -7.014 3.442 1.00 . A A . 27 ALA CA 1 1
9 6902 1 1 27 ALA CB C -0.446 -7.202 4.391 1.00 . A A . 27 ALA CB 1 1
9 6903 1 1 27 ALA H H -0.894 -7.690 1.584 1.00 . A A . 27 ALA H 1 1
9 6904 1 1 27 ALA HA H -2.532 -7.267 3.976 1.00 . A A . 27 ALA HA 1 1
9 6905 1 1 27 ALA HB1 H -0.568 -6.558 5.250 1.00 . A A . 27 ALA HB1 1 1
9 6906 1 1 27 ALA HB2 H 0.470 -6.950 3.879 1.00 . A A . 27 ALA HB2 1 1
9 6907 1 1 27 ALA HB3 H -0.406 -8.231 4.716 1.00 . A A . 27 ALA HB3 1 1
9 6908 1 1 27 ALA N N -1.520 -7.916 2.294 1.00 . A A . 27 ALA N 1 1
9 6909 1 1 27 ALA O O -0.852 -5.139 2.176 1.00 . A A . 27 ALA O 1 1
9 6910 1 1 28 PRO C C -1.915 -2.397 3.846 1.00 . A A . 28 PRO C 1 1
9 6911 1 1 28 PRO CA C -2.813 -3.305 2.982 1.00 . A A . 28 PRO CA 1 1
9 6912 1 1 28 PRO CB C -4.300 -2.945 3.192 1.00 . A A . 28 PRO CB 1 1
9 6913 1 1 28 PRO CD C -3.911 -5.094 4.205 1.00 . A A . 28 PRO CD 1 1
9 6914 1 1 28 PRO CG C -4.982 -4.209 3.632 1.00 . A A . 28 PRO CG 1 1
9 6915 1 1 28 PRO HA H -2.550 -3.179 1.942 1.00 . A A . 28 PRO HA 1 1
9 6916 1 1 28 PRO HB2 H -4.372 -2.169 3.945 1.00 . A A . 28 PRO HB2 1 1
9 6917 1 1 28 PRO HB3 H -4.723 -2.586 2.265 1.00 . A A . 28 PRO HB3 1 1
9 6918 1 1 28 PRO HD2 H -3.746 -4.867 5.250 1.00 . A A . 28 PRO HD2 1 1
9 6919 1 1 28 PRO HD3 H -4.173 -6.131 4.076 1.00 . A A . 28 PRO HD3 1 1
9 6920 1 1 28 PRO HG2 H -5.727 -3.980 4.383 1.00 . A A . 28 PRO HG2 1 1
9 6921 1 1 28 PRO HG3 H -5.442 -4.693 2.783 1.00 . A A . 28 PRO HG3 1 1
9 6922 1 1 28 PRO N N -2.732 -4.729 3.386 1.00 . A A . 28 PRO N 1 1
9 6923 1 1 28 PRO O O -1.969 -2.461 5.081 1.00 . A A . 28 PRO O 1 1
9 6924 1 1 29 ILE C C -0.401 0.801 3.469 1.00 . A A . 29 ILE C 1 1
9 6925 1 1 29 ILE CA C -0.175 -0.654 3.905 1.00 . A A . 29 ILE CA 1 1
9 6926 1 1 29 ILE CB C 1.337 -1.031 3.688 1.00 . A A . 29 ILE CB 1 1
9 6927 1 1 29 ILE CD1 C 1.619 -3.376 2.727 1.00 . A A . 29 ILE CD1 1 1
9 6928 1 1 29 ILE CG1 C 1.593 -2.519 3.971 1.00 . A A . 29 ILE CG1 1 1
9 6929 1 1 29 ILE CG2 C 2.274 -0.190 4.561 1.00 . A A . 29 ILE CG2 1 1
9 6930 1 1 29 ILE H H -1.041 -1.617 2.206 1.00 . A A . 29 ILE H 1 1
9 6931 1 1 29 ILE HA H -0.395 -0.732 4.955 1.00 . A A . 29 ILE HA 1 1
9 6932 1 1 29 ILE HB H 1.584 -0.830 2.655 1.00 . A A . 29 ILE HB 1 1
9 6933 1 1 29 ILE HD11 H 0.711 -3.220 2.164 1.00 . A A . 29 ILE HD11 1 1
9 6934 1 1 29 ILE HD12 H 1.691 -4.416 3.008 1.00 . A A . 29 ILE HD12 1 1
9 6935 1 1 29 ILE HD13 H 2.470 -3.105 2.120 1.00 . A A . 29 ILE HD13 1 1
9 6936 1 1 29 ILE HG12 H 2.548 -2.626 4.463 1.00 . A A . 29 ILE HG12 1 1
9 6937 1 1 29 ILE HG13 H 0.815 -2.894 4.617 1.00 . A A . 29 ILE HG13 1 1
9 6938 1 1 29 ILE HG21 H 2.135 0.856 4.331 1.00 . A A . 29 ILE HG21 1 1
9 6939 1 1 29 ILE HG22 H 3.298 -0.470 4.362 1.00 . A A . 29 ILE HG22 1 1
9 6940 1 1 29 ILE HG23 H 2.050 -0.363 5.602 1.00 . A A . 29 ILE HG23 1 1
9 6941 1 1 29 ILE N N -1.082 -1.573 3.188 1.00 . A A . 29 ILE N 1 1
9 6942 1 1 29 ILE O O -0.581 1.083 2.279 1.00 . A A . 29 ILE O 1 1
9 6943 1 1 30 CYS C C 0.813 3.847 4.278 1.00 . A A . 30 CYS C 1 1
9 6944 1 1 30 CYS CA C -0.548 3.149 4.225 1.00 . A A . 30 CYS CA 1 1
9 6945 1 1 30 CYS CB C -1.489 3.766 5.261 1.00 . A A . 30 CYS CB 1 1
9 6946 1 1 30 CYS H H -0.263 1.401 5.395 1.00 . A A . 30 CYS H 1 1
9 6947 1 1 30 CYS HA H -0.979 3.286 3.240 1.00 . A A . 30 CYS HA 1 1
9 6948 1 1 30 CYS HB2 H -2.463 3.308 5.170 1.00 . A A . 30 CYS HB2 1 1
9 6949 1 1 30 CYS HB3 H -1.103 3.579 6.250 1.00 . A A . 30 CYS HB3 1 1
9 6950 1 1 30 CYS N N -0.385 1.712 4.463 1.00 . A A . 30 CYS N 1 1
9 6951 1 1 30 CYS O O 1.659 3.511 5.116 1.00 . A A . 30 CYS O 1 1
9 6952 1 1 30 CYS SG S -1.709 5.569 5.079 1.00 . A A . 30 CYS SG 1 1
9 6953 1 1 31 ALA C C 1.921 7.059 3.037 1.00 . A A . 31 ALA C 1 1
9 6954 1 1 31 ALA CA C 2.249 5.588 3.293 1.00 . A A . 31 ALA CA 1 1
9 6955 1 1 31 ALA CB C 3.165 5.039 2.200 1.00 . A A . 31 ALA CB 1 1
9 6956 1 1 31 ALA H H 0.285 5.041 2.759 1.00 . A A . 31 ALA H 1 1
9 6957 1 1 31 ALA HA H 2.757 5.491 4.247 1.00 . A A . 31 ALA HA 1 1
9 6958 1 1 31 ALA HB1 H 3.307 3.978 2.348 1.00 . A A . 31 ALA HB1 1 1
9 6959 1 1 31 ALA HB2 H 4.120 5.538 2.247 1.00 . A A . 31 ALA HB2 1 1
9 6960 1 1 31 ALA HB3 H 2.715 5.210 1.232 1.00 . A A . 31 ALA HB3 1 1
9 6961 1 1 31 ALA N N 1.009 4.819 3.376 1.00 . A A . 31 ALA N 1 1
9 6962 1 1 31 ALA O O 1.206 7.377 2.080 1.00 . A A . 31 ALA O 1 1
9 6963 1 1 32 THR C C 3.472 10.207 3.588 1.00 . A A . 32 THR C 1 1
9 6964 1 1 32 THR CA C 2.193 9.389 3.767 1.00 . A A . 32 THR CA 1 1
9 6965 1 1 32 THR CB C 1.385 9.948 4.993 1.00 . A A . 32 THR CB 1 1
9 6966 1 1 32 THR CG2 C 2.114 9.776 6.334 1.00 . A A . 32 THR CG2 1 1
9 6967 1 1 32 THR H H 3.078 7.636 4.567 1.00 . A A . 32 THR H 1 1
9 6968 1 1 32 THR HA H 1.575 9.527 2.886 1.00 . A A . 32 THR HA 1 1
9 6969 1 1 32 THR HB H 0.448 9.415 5.046 1.00 . A A . 32 THR HB 1 1
9 6970 1 1 32 THR HG1 H 1.278 11.582 3.889 1.00 . A A . 32 THR HG1 1 1
9 6971 1 1 32 THR HG21 H 1.407 9.874 7.145 1.00 . A A . 32 THR HG21 1 1
9 6972 1 1 32 THR HG22 H 2.874 10.539 6.428 1.00 . A A . 32 THR HG22 1 1
9 6973 1 1 32 THR HG23 H 2.576 8.805 6.371 1.00 . A A . 32 THR HG23 1 1
9 6974 1 1 32 THR N N 2.462 7.950 3.878 1.00 . A A . 32 THR N 1 1
9 6975 1 1 32 THR O O 4.472 9.980 4.277 1.00 . A A . 32 THR O 1 1
9 6976 1 1 32 THR OG1 O 1.101 11.341 4.802 1.00 . A A . 32 THR OG1 1 1
9 6977 1 1 33 ASP C C 4.177 13.499 2.882 1.00 . A A . 33 ASP C 1 1
9 6978 1 1 33 ASP CA C 4.528 12.070 2.390 1.00 . A A . 33 ASP CA 1 1
9 6979 1 1 33 ASP CB C 4.868 12.069 0.888 1.00 . A A . 33 ASP CB 1 1
9 6980 1 1 33 ASP CG C 6.301 12.498 0.609 1.00 . A A . 33 ASP CG 1 1
9 6981 1 1 33 ASP H H 2.595 11.196 2.088 1.00 . A A . 33 ASP H 1 1
9 6982 1 1 33 ASP HA H 5.384 11.714 2.945 1.00 . A A . 33 ASP HA 1 1
9 6983 1 1 33 ASP HB2 H 4.728 11.074 0.495 1.00 . A A . 33 ASP HB2 1 1
9 6984 1 1 33 ASP HB3 H 4.202 12.748 0.376 1.00 . A A . 33 ASP HB3 1 1
9 6985 1 1 33 ASP N N 3.410 11.148 2.650 1.00 . A A . 33 ASP N 1 1
9 6986 1 1 33 ASP O O 4.728 14.495 2.391 1.00 . A A . 33 ASP O 1 1
9 6987 1 1 33 ASP OD1 O 7.192 11.623 0.603 1.00 . A A . 33 ASP OD1 1 1
9 6988 1 1 33 ASP OD2 O 6.527 13.708 0.397 1.00 . A A . 33 ASP OD2 1 1
9 6989 1 1 34 GLY C C 1.474 15.247 3.819 1.00 . A A . 34 GLY C 1 1
9 6990 1 1 34 GLY CA C 2.816 14.868 4.426 1.00 . A A . 34 GLY CA 1 1
9 6991 1 1 34 GLY H H 2.909 12.742 4.252 1.00 . A A . 34 GLY H 1 1
9 6992 1 1 34 GLY HA2 H 2.714 14.786 5.499 1.00 . A A . 34 GLY HA2 1 1
9 6993 1 1 34 GLY HA3 H 3.540 15.631 4.192 1.00 . A A . 34 GLY HA3 1 1
9 6994 1 1 34 GLY N N 3.276 13.576 3.884 1.00 . A A . 34 GLY N 1 1
9 6995 1 1 34 GLY O O 0.612 15.849 4.468 1.00 . A A . 34 GLY O 1 1
9 6996 1 1 35 VAL C C -0.756 13.814 1.909 1.00 . A A . 35 VAL C 1 1
9 6997 1 1 35 VAL CA C 0.157 15.038 1.708 1.00 . A A . 35 VAL CA 1 1
9 6998 1 1 35 VAL CB C 0.532 15.273 0.185 1.00 . A A . 35 VAL CB 1 1
9 6999 1 1 35 VAL CG1 C 1.774 14.487 -0.246 1.00 . A A . 35 VAL CG1 1 1
9 7000 1 1 35 VAL CG2 C -0.619 14.963 -0.771 1.00 . A A . 35 VAL CG2 1 1
9 7001 1 1 35 VAL H H 2.124 14.434 2.135 1.00 . A A . 35 VAL H 1 1
9 7002 1 1 35 VAL HA H -0.368 15.915 2.068 1.00 . A A . 35 VAL HA 1 1
9 7003 1 1 35 VAL HB H 0.755 16.317 0.079 1.00 . A A . 35 VAL HB 1 1
9 7004 1 1 35 VAL HG11 H 1.983 14.689 -1.288 1.00 . A A . 35 VAL HG11 1 1
9 7005 1 1 35 VAL HG12 H 1.596 13.431 -0.112 1.00 . A A . 35 VAL HG12 1 1
9 7006 1 1 35 VAL HG13 H 2.618 14.791 0.356 1.00 . A A . 35 VAL HG13 1 1
9 7007 1 1 35 VAL HG21 H -1.389 15.713 -0.665 1.00 . A A . 35 VAL HG21 1 1
9 7008 1 1 35 VAL HG22 H -1.028 13.992 -0.525 1.00 . A A . 35 VAL HG22 1 1
9 7009 1 1 35 VAL HG23 H -0.255 14.957 -1.787 1.00 . A A . 35 VAL HG23 1 1
9 7010 1 1 35 VAL N N 1.348 14.869 2.547 1.00 . A A . 35 VAL N 1 1
9 7011 1 1 35 VAL O O -0.341 12.836 2.546 1.00 . A A . 35 VAL O 1 1
9 7012 1 1 36 SER C C -2.314 11.491 1.023 1.00 . A A . 36 SER C 1 1
9 7013 1 1 36 SER CA C -2.968 12.784 1.522 1.00 . A A . 36 SER CA 1 1
9 7014 1 1 36 SER CB C -4.243 13.087 0.728 1.00 . A A . 36 SER CB 1 1
9 7015 1 1 36 SER H H -2.244 14.700 0.891 1.00 . A A . 36 SER H 1 1
9 7016 1 1 36 SER HA H -3.211 12.675 2.570 1.00 . A A . 36 SER HA 1 1
9 7017 1 1 36 SER HB2 H -3.993 13.218 -0.315 1.00 . A A . 36 SER HB2 1 1
9 7018 1 1 36 SER HB3 H -4.932 12.262 0.832 1.00 . A A . 36 SER HB3 1 1
9 7019 1 1 36 SER HG H -5.179 14.786 0.451 1.00 . A A . 36 SER HG 1 1
9 7020 1 1 36 SER N N -1.998 13.888 1.391 1.00 . A A . 36 SER N 1 1
9 7021 1 1 36 SER O O -1.795 11.419 -0.098 1.00 . A A . 36 SER O 1 1
9 7022 1 1 36 SER OG O -4.869 14.267 1.197 1.00 . A A . 36 SER OG 1 1
9 7023 1 1 37 GLN C C -2.391 8.238 0.768 1.00 . A A . 37 GLN C 1 1
9 7024 1 1 37 GLN CA C -1.674 9.202 1.707 1.00 . A A . 37 GLN CA 1 1
9 7025 1 1 37 GLN CB C -1.424 8.524 3.073 1.00 . A A . 37 GLN CB 1 1
9 7026 1 1 37 GLN CD C -2.196 10.007 5.020 1.00 . A A . 37 GLN CD 1 1
9 7027 1 1 37 GLN CG C -2.479 8.784 4.147 1.00 . A A . 37 GLN CG 1 1
9 7028 1 1 37 GLN H H -2.881 10.607 2.716 1.00 . A A . 37 GLN H 1 1
9 7029 1 1 37 GLN HA H -0.709 9.422 1.277 1.00 . A A . 37 GLN HA 1 1
9 7030 1 1 37 GLN HB2 H -1.370 7.466 2.919 1.00 . A A . 37 GLN HB2 1 1
9 7031 1 1 37 GLN HB3 H -0.477 8.859 3.450 1.00 . A A . 37 GLN HB3 1 1
9 7032 1 1 37 GLN HE21 H -1.369 10.973 3.486 1.00 . A A . 37 GLN HE21 1 1
9 7033 1 1 37 GLN HE22 H -1.417 11.839 4.968 1.00 . A A . 37 GLN HE22 1 1
9 7034 1 1 37 GLN HG2 H -3.423 8.934 3.656 1.00 . A A . 37 GLN HG2 1 1
9 7035 1 1 37 GLN HG3 H -2.541 7.913 4.777 1.00 . A A . 37 GLN HG3 1 1
9 7036 1 1 37 GLN N N -2.353 10.487 1.900 1.00 . A A . 37 GLN N 1 1
9 7037 1 1 37 GLN NE2 N -1.599 11.048 4.435 1.00 . A A . 37 GLN NE2 1 1
9 7038 1 1 37 GLN O O -3.577 8.394 0.459 1.00 . A A . 37 GLN O 1 1
9 7039 1 1 37 GLN OE1 O -2.523 10.020 6.206 1.00 . A A . 37 GLN OE1 1 1
9 7040 1 1 38 ARG C C -1.899 4.814 0.009 1.00 . A A . 38 ARG C 1 1
9 7041 1 1 38 ARG CA C -2.072 6.213 -0.593 1.00 . A A . 38 ARG CA 1 1
9 7042 1 1 38 ARG CB C -1.297 6.333 -1.913 1.00 . A A . 38 ARG CB 1 1
9 7043 1 1 38 ARG CD C -1.206 5.818 -4.374 1.00 . A A . 38 ARG CD 1 1
9 7044 1 1 38 ARG CG C -2.072 5.847 -3.123 1.00 . A A . 38 ARG CG 1 1
9 7045 1 1 38 ARG CZ C -1.479 5.348 -6.809 1.00 . A A . 38 ARG CZ 1 1
9 7046 1 1 38 ARG H H -0.690 7.196 0.676 1.00 . A A . 38 ARG H 1 1
9 7047 1 1 38 ARG HA H -3.120 6.383 -0.785 1.00 . A A . 38 ARG HA 1 1
9 7048 1 1 38 ARG HB2 H -1.042 7.368 -2.071 1.00 . A A . 38 ARG HB2 1 1
9 7049 1 1 38 ARG HB3 H -0.387 5.756 -1.837 1.00 . A A . 38 ARG HB3 1 1
9 7050 1 1 38 ARG HD2 H -0.834 6.815 -4.559 1.00 . A A . 38 ARG HD2 1 1
9 7051 1 1 38 ARG HD3 H -0.374 5.151 -4.206 1.00 . A A . 38 ARG HD3 1 1
9 7052 1 1 38 ARG HE H -2.870 5.048 -5.402 1.00 . A A . 38 ARG HE 1 1
9 7053 1 1 38 ARG HG2 H -2.425 4.853 -2.916 1.00 . A A . 38 ARG HG2 1 1
9 7054 1 1 38 ARG HG3 H -2.911 6.505 -3.288 1.00 . A A . 38 ARG HG3 1 1
9 7055 1 1 38 ARG HH11 H 0.353 6.091 -6.356 1.00 . A A . 38 ARG HH11 1 1
9 7056 1 1 38 ARG HH12 H 0.091 5.739 -8.031 1.00 . A A . 38 ARG HH12 1 1
9 7057 1 1 38 ARG HH21 H -3.185 4.606 -7.601 1.00 . A A . 38 ARG HH21 1 1
9 7058 1 1 38 ARG HH22 H -1.907 4.901 -8.733 1.00 . A A . 38 ARG HH22 1 1
9 7059 1 1 38 ARG N N -1.613 7.242 0.335 1.00 . A A . 38 ARG N 1 1
9 7060 1 1 38 ARG NE N -1.954 5.363 -5.552 1.00 . A A . 38 ARG NE 1 1
9 7061 1 1 38 ARG NH1 N -0.242 5.760 -7.088 1.00 . A A . 38 ARG NH1 1 1
9 7062 1 1 38 ARG NH2 N -2.254 4.916 -7.795 1.00 . A A . 38 ARG NH2 1 1
9 7063 1 1 38 ARG O O -1.039 4.596 0.872 1.00 . A A . 38 ARG O 1 1
9 7064 1 1 39 THR C C -2.186 1.574 -1.126 1.00 . A A . 39 THR C 1 1
9 7065 1 1 39 THR CA C -2.702 2.489 -0.011 1.00 . A A . 39 THR CA 1 1
9 7066 1 1 39 THR CB C -4.103 2.001 0.458 1.00 . A A . 39 THR CB 1 1
9 7067 1 1 39 THR CG2 C -3.989 1.087 1.676 1.00 . A A . 39 THR CG2 1 1
9 7068 1 1 39 THR H H -3.376 4.139 -1.157 1.00 . A A . 39 THR H 1 1
9 7069 1 1 39 THR HA H -2.023 2.431 0.828 1.00 . A A . 39 THR HA 1 1
9 7070 1 1 39 THR HB H -4.559 1.444 -0.346 1.00 . A A . 39 THR HB 1 1
9 7071 1 1 39 THR HG1 H -5.506 3.328 0.041 1.00 . A A . 39 THR HG1 1 1
9 7072 1 1 39 THR HG21 H -4.973 0.741 1.959 1.00 . A A . 39 THR HG21 1 1
9 7073 1 1 39 THR HG22 H -3.551 1.634 2.497 1.00 . A A . 39 THR HG22 1 1
9 7074 1 1 39 THR HG23 H -3.365 0.239 1.434 1.00 . A A . 39 THR HG23 1 1
9 7075 1 1 39 THR N N -2.729 3.879 -0.469 1.00 . A A . 39 THR N 1 1
9 7076 1 1 39 THR O O -2.733 1.562 -2.236 1.00 . A A . 39 THR O 1 1
9 7077 1 1 39 THR OG1 O -4.944 3.116 0.791 1.00 . A A . 39 THR OG1 1 1
9 7078 1 1 40 PHE C C -0.925 -1.553 -1.448 1.00 . A A . 40 PHE C 1 1
9 7079 1 1 40 PHE CA C -0.499 -0.115 -1.760 1.00 . A A . 40 PHE CA 1 1
9 7080 1 1 40 PHE CB C 1.044 -0.009 -1.696 1.00 . A A . 40 PHE CB 1 1
9 7081 1 1 40 PHE CD1 C 1.428 2.476 -1.306 1.00 . A A . 40 PHE CD1 1 1
9 7082 1 1 40 PHE CD2 C 2.396 1.468 -3.241 1.00 . A A . 40 PHE CD2 1 1
9 7083 1 1 40 PHE CE1 C 1.969 3.695 -1.666 1.00 . A A . 40 PHE CE1 1 1
9 7084 1 1 40 PHE CE2 C 2.942 2.687 -3.604 1.00 . A A . 40 PHE CE2 1 1
9 7085 1 1 40 PHE CG C 1.630 1.341 -2.089 1.00 . A A . 40 PHE CG 1 1
9 7086 1 1 40 PHE CZ C 2.726 3.800 -2.816 1.00 . A A . 40 PHE CZ 1 1
9 7087 1 1 40 PHE H H -0.738 0.897 0.084 1.00 . A A . 40 PHE H 1 1
9 7088 1 1 40 PHE HA H -0.832 0.141 -2.753 1.00 . A A . 40 PHE HA 1 1
9 7089 1 1 40 PHE HB2 H 1.369 -0.235 -0.693 1.00 . A A . 40 PHE HB2 1 1
9 7090 1 1 40 PHE HB3 H 1.456 -0.750 -2.360 1.00 . A A . 40 PHE HB3 1 1
9 7091 1 1 40 PHE HD1 H 0.834 2.398 -0.405 1.00 . A A . 40 PHE HD1 1 1
9 7092 1 1 40 PHE HD2 H 2.567 0.601 -3.862 1.00 . A A . 40 PHE HD2 1 1
9 7093 1 1 40 PHE HE1 H 1.803 4.564 -1.049 1.00 . A A . 40 PHE HE1 1 1
9 7094 1 1 40 PHE HE2 H 3.540 2.769 -4.501 1.00 . A A . 40 PHE HE2 1 1
9 7095 1 1 40 PHE HZ H 3.150 4.753 -3.098 1.00 . A A . 40 PHE HZ 1 1
9 7096 1 1 40 PHE N N -1.122 0.820 -0.813 1.00 . A A . 40 PHE N 1 1
9 7097 1 1 40 PHE O O -1.438 -1.833 -0.356 1.00 . A A . 40 PHE O 1 1
9 7098 1 1 41 SER C C -0.052 -4.598 -1.324 1.00 . A A . 41 SER C 1 1
9 7099 1 1 41 SER CA C -1.049 -3.885 -2.252 1.00 . A A . 41 SER CA 1 1
9 7100 1 1 41 SER CB C -1.079 -4.575 -3.621 1.00 . A A . 41 SER CB 1 1
9 7101 1 1 41 SER H H -0.303 -2.169 -3.256 1.00 . A A . 41 SER H 1 1
9 7102 1 1 41 SER HA H -2.034 -3.939 -1.811 1.00 . A A . 41 SER HA 1 1
9 7103 1 1 41 SER HB2 H -1.620 -3.957 -4.321 1.00 . A A . 41 SER HB2 1 1
9 7104 1 1 41 SER HB3 H -0.068 -4.714 -3.972 1.00 . A A . 41 SER HB3 1 1
9 7105 1 1 41 SER HG H -1.789 -6.213 -4.431 1.00 . A A . 41 SER HG 1 1
9 7106 1 1 41 SER N N -0.707 -2.464 -2.413 1.00 . A A . 41 SER N 1 1
9 7107 1 1 41 SER O O -0.418 -5.557 -0.638 1.00 . A A . 41 SER O 1 1
9 7108 1 1 41 SER OG O -1.715 -5.842 -3.549 1.00 . A A . 41 SER OG 1 1
9 7109 1 1 42 ASN C C 3.481 -3.660 -0.413 1.00 . A A . 42 ASN C 1 1
9 7110 1 1 42 ASN CA C 2.295 -4.658 -0.476 1.00 . A A . 42 ASN CA 1 1
9 7111 1 1 42 ASN CB C 2.786 -6.030 -1.020 1.00 . A A . 42 ASN CB 1 1
9 7112 1 1 42 ASN CG C 2.152 -7.197 -0.314 1.00 . A A . 42 ASN CG 1 1
9 7113 1 1 42 ASN H H 1.398 -3.293 -1.842 1.00 . A A . 42 ASN H 1 1
9 7114 1 1 42 ASN HA H 1.898 -4.787 0.525 1.00 . A A . 42 ASN HA 1 1
9 7115 1 1 42 ASN HB2 H 2.547 -6.119 -2.065 1.00 . A A . 42 ASN HB2 1 1
9 7116 1 1 42 ASN HB3 H 3.857 -6.097 -0.894 1.00 . A A . 42 ASN HB3 1 1
9 7117 1 1 42 ASN HD21 H 0.927 -7.473 -1.854 1.00 . A A . 42 ASN HD21 1 1
9 7118 1 1 42 ASN HD22 H 0.737 -8.576 -0.540 1.00 . A A . 42 ASN HD22 1 1
9 7119 1 1 42 ASN N N 1.206 -4.098 -1.303 1.00 . A A . 42 ASN N 1 1
9 7120 1 1 42 ASN ND2 N 1.173 -7.811 -0.969 1.00 . A A . 42 ASN ND2 1 1
9 7121 1 1 42 ASN O O 3.502 -2.709 -1.204 1.00 . A A . 42 ASN O 1 1
9 7122 1 1 42 ASN OD1 O 2.545 -7.556 0.796 1.00 . A A . 42 ASN OD1 1 1
9 7123 1 1 43 PRO C C 6.547 -2.889 -0.661 1.00 . A A . 43 PRO C 1 1
9 7124 1 1 43 PRO CA C 5.669 -2.908 0.603 1.00 . A A . 43 PRO CA 1 1
9 7125 1 1 43 PRO CB C 6.476 -3.444 1.797 1.00 . A A . 43 PRO CB 1 1
9 7126 1 1 43 PRO CD C 4.625 -4.908 1.541 1.00 . A A . 43 PRO CD 1 1
9 7127 1 1 43 PRO CG C 5.516 -4.278 2.569 1.00 . A A . 43 PRO CG 1 1
9 7128 1 1 43 PRO HA H 5.340 -1.900 0.815 1.00 . A A . 43 PRO HA 1 1
9 7129 1 1 43 PRO HB2 H 7.312 -4.029 1.428 1.00 . A A . 43 PRO HB2 1 1
9 7130 1 1 43 PRO HB3 H 6.841 -2.623 2.395 1.00 . A A . 43 PRO HB3 1 1
9 7131 1 1 43 PRO HD2 H 5.090 -5.791 1.126 1.00 . A A . 43 PRO HD2 1 1
9 7132 1 1 43 PRO HD3 H 3.664 -5.147 1.965 1.00 . A A . 43 PRO HD3 1 1
9 7133 1 1 43 PRO HG2 H 6.050 -5.037 3.130 1.00 . A A . 43 PRO HG2 1 1
9 7134 1 1 43 PRO HG3 H 4.934 -3.657 3.232 1.00 . A A . 43 PRO HG3 1 1
9 7135 1 1 43 PRO N N 4.505 -3.837 0.513 1.00 . A A . 43 PRO N 1 1
9 7136 1 1 43 PRO O O 7.290 -1.929 -0.884 1.00 . A A . 43 PRO O 1 1
9 7137 1 1 44 CYS C C 6.878 -2.949 -3.738 1.00 . A A . 44 CYS C 1 1
9 7138 1 1 44 CYS CA C 7.198 -4.084 -2.748 1.00 . A A . 44 CYS CA 1 1
9 7139 1 1 44 CYS CB C 6.900 -5.449 -3.392 1.00 . A A . 44 CYS CB 1 1
9 7140 1 1 44 CYS H H 5.812 -4.667 -1.247 1.00 . A A . 44 CYS H 1 1
9 7141 1 1 44 CYS HA H 8.249 -4.040 -2.500 1.00 . A A . 44 CYS HA 1 1
9 7142 1 1 44 CYS HB2 H 7.178 -6.230 -2.704 1.00 . A A . 44 CYS HB2 1 1
9 7143 1 1 44 CYS HB3 H 5.840 -5.516 -3.589 1.00 . A A . 44 CYS HB3 1 1
9 7144 1 1 44 CYS N N 6.434 -3.951 -1.490 1.00 . A A . 44 CYS N 1 1
9 7145 1 1 44 CYS O O 7.791 -2.362 -4.329 1.00 . A A . 44 CYS O 1 1
9 7146 1 1 44 CYS SG S 7.774 -5.766 -4.967 1.00 . A A . 44 CYS SG 1 1
9 7147 1 1 45 ASP C C 5.410 -0.188 -4.271 1.00 . A A . 45 ASP C 1 1
9 7148 1 1 45 ASP CA C 5.097 -1.596 -4.805 1.00 . A A . 45 ASP CA 1 1
9 7149 1 1 45 ASP CB C 3.589 -1.734 -5.050 1.00 . A A . 45 ASP CB 1 1
9 7150 1 1 45 ASP CG C 3.237 -2.946 -5.896 1.00 . A A . 45 ASP CG 1 1
9 7151 1 1 45 ASP H H 4.911 -3.177 -3.402 1.00 . A A . 45 ASP H 1 1
9 7152 1 1 45 ASP HA H 5.608 -1.720 -5.748 1.00 . A A . 45 ASP HA 1 1
9 7153 1 1 45 ASP HB2 H 3.084 -1.824 -4.101 1.00 . A A . 45 ASP HB2 1 1
9 7154 1 1 45 ASP HB3 H 3.233 -0.850 -5.559 1.00 . A A . 45 ASP HB3 1 1
9 7155 1 1 45 ASP N N 5.574 -2.658 -3.904 1.00 . A A . 45 ASP N 1 1
9 7156 1 1 45 ASP O O 5.563 0.751 -5.059 1.00 . A A . 45 ASP O 1 1
9 7157 1 1 45 ASP OD1 O 3.016 -4.031 -5.317 1.00 . A A . 45 ASP OD1 1 1
9 7158 1 1 45 ASP OD2 O 3.182 -2.808 -7.136 1.00 . A A . 45 ASP OD2 1 1
9 7159 1 1 46 LEU C C 7.277 1.586 -2.305 1.00 . A A . 46 LEU C 1 1
9 7160 1 1 46 LEU CA C 5.788 1.226 -2.282 1.00 . A A . 46 LEU CA 1 1
9 7161 1 1 46 LEU CB C 5.301 1.078 -0.824 1.00 . A A . 46 LEU CB 1 1
9 7162 1 1 46 LEU CD1 C 6.939 2.206 0.799 1.00 . A A . 46 LEU CD1 1 1
9 7163 1 1 46 LEU CD2 C 5.200 3.600 -0.370 1.00 . A A . 46 LEU CD2 1 1
9 7164 1 1 46 LEU CG C 5.537 2.221 0.194 1.00 . A A . 46 LEU CG 1 1
9 7165 1 1 46 LEU H H 5.344 -0.828 -2.350 1.00 . A A . 46 LEU H 1 1
9 7166 1 1 46 LEU HA H 5.217 1.999 -2.771 1.00 . A A . 46 LEU HA 1 1
9 7167 1 1 46 LEU HB2 H 4.244 0.893 -0.862 1.00 . A A . 46 LEU HB2 1 1
9 7168 1 1 46 LEU HB3 H 5.769 0.191 -0.424 1.00 . A A . 46 LEU HB3 1 1
9 7169 1 1 46 LEU HD11 H 7.090 3.104 1.381 1.00 . A A . 46 LEU HD11 1 1
9 7170 1 1 46 LEU HD12 H 7.672 2.164 0.008 1.00 . A A . 46 LEU HD12 1 1
9 7171 1 1 46 LEU HD13 H 7.046 1.341 1.436 1.00 . A A . 46 LEU HD13 1 1
9 7172 1 1 46 LEU HD21 H 4.151 3.640 -0.617 1.00 . A A . 46 LEU HD21 1 1
9 7173 1 1 46 LEU HD22 H 5.787 3.775 -1.261 1.00 . A A . 46 LEU HD22 1 1
9 7174 1 1 46 LEU HD23 H 5.428 4.356 0.367 1.00 . A A . 46 LEU HD23 1 1
9 7175 1 1 46 LEU HG H 4.881 2.036 0.988 1.00 . A A . 46 LEU HG 1 1
9 7176 1 1 46 LEU N N 5.504 -0.051 -2.928 1.00 . A A . 46 LEU N 1 1
9 7177 1 1 46 LEU O O 7.647 2.627 -2.838 1.00 . A A . 46 LEU O 1 1
9 7178 1 1 47 LYS C C 10.205 1.152 -3.059 1.00 . A A . 47 LYS C 1 1
9 7179 1 1 47 LYS CA C 9.575 0.865 -1.691 1.00 . A A . 47 LYS CA 1 1
9 7180 1 1 47 LYS CB C 10.191 -0.374 -1.048 1.00 . A A . 47 LYS CB 1 1
9 7181 1 1 47 LYS CD C 9.714 -1.775 0.985 1.00 . A A . 47 LYS CD 1 1
9 7182 1 1 47 LYS CE C 9.726 -1.821 2.504 1.00 . A A . 47 LYS CE 1 1
9 7183 1 1 47 LYS CG C 10.050 -0.389 0.468 1.00 . A A . 47 LYS CG 1 1
9 7184 1 1 47 LYS H H 7.720 -0.104 -1.329 1.00 . A A . 47 LYS H 1 1
9 7185 1 1 47 LYS HA H 9.762 1.713 -1.049 1.00 . A A . 47 LYS HA 1 1
9 7186 1 1 47 LYS HB2 H 9.699 -1.253 -1.443 1.00 . A A . 47 LYS HB2 1 1
9 7187 1 1 47 LYS HB3 H 11.228 -0.414 -1.299 1.00 . A A . 47 LYS HB3 1 1
9 7188 1 1 47 LYS HD2 H 8.729 -2.048 0.635 1.00 . A A . 47 LYS HD2 1 1
9 7189 1 1 47 LYS HD3 H 10.437 -2.473 0.601 1.00 . A A . 47 LYS HD3 1 1
9 7190 1 1 47 LYS HE2 H 10.681 -1.463 2.856 1.00 . A A . 47 LYS HE2 1 1
9 7191 1 1 47 LYS HE3 H 8.943 -1.178 2.877 1.00 . A A . 47 LYS HE3 1 1
9 7192 1 1 47 LYS HG2 H 10.977 -0.060 0.917 1.00 . A A . 47 LYS HG2 1 1
9 7193 1 1 47 LYS HG3 H 9.255 0.287 0.741 1.00 . A A . 47 LYS HG3 1 1
9 7194 1 1 47 LYS HZ1 H 8.585 -3.559 2.701 1.00 . A A . 47 LYS HZ1 1 1
9 7195 1 1 47 LYS HZ2 H 9.522 -3.199 4.062 1.00 . A A . 47 LYS HZ2 1 1
9 7196 1 1 47 LYS HZ3 H 10.255 -3.835 2.677 1.00 . A A . 47 LYS HZ3 1 1
9 7197 1 1 47 LYS N N 8.113 0.681 -1.767 1.00 . A A . 47 LYS N 1 1
9 7198 1 1 47 LYS NZ N 9.507 -3.200 3.021 1.00 . A A . 47 LYS NZ 1 1
9 7199 1 1 47 LYS O O 11.172 1.914 -3.160 1.00 . A A . 47 LYS O 1 1
9 7200 1 1 48 VAL C C 9.611 2.111 -5.999 1.00 . A A . 48 VAL C 1 1
9 7201 1 1 48 VAL CA C 10.050 0.723 -5.487 1.00 . A A . 48 VAL CA 1 1
9 7202 1 1 48 VAL CB C 9.492 -0.437 -6.374 1.00 . A A . 48 VAL CB 1 1
9 7203 1 1 48 VAL CG1 C 8.198 -0.097 -7.123 1.00 . A A . 48 VAL CG1 1 1
9 7204 1 1 48 VAL CG2 C 10.559 -0.941 -7.338 1.00 . A A . 48 VAL CG2 1 1
9 7205 1 1 48 VAL H H 8.904 -0.099 -3.906 1.00 . A A . 48 VAL H 1 1
9 7206 1 1 48 VAL HA H 11.130 0.682 -5.517 1.00 . A A . 48 VAL HA 1 1
9 7207 1 1 48 VAL HB H 9.254 -1.241 -5.704 1.00 . A A . 48 VAL HB 1 1
9 7208 1 1 48 VAL HG11 H 7.444 0.212 -6.414 1.00 . A A . 48 VAL HG11 1 1
9 7209 1 1 48 VAL HG12 H 7.853 -0.968 -7.659 1.00 . A A . 48 VAL HG12 1 1
9 7210 1 1 48 VAL HG13 H 8.387 0.705 -7.821 1.00 . A A . 48 VAL HG13 1 1
9 7211 1 1 48 VAL HG21 H 10.897 -0.123 -7.957 1.00 . A A . 48 VAL HG21 1 1
9 7212 1 1 48 VAL HG22 H 10.143 -1.717 -7.962 1.00 . A A . 48 VAL HG22 1 1
9 7213 1 1 48 VAL HG23 H 11.393 -1.337 -6.777 1.00 . A A . 48 VAL HG23 1 1
9 7214 1 1 48 VAL N N 9.637 0.526 -4.093 1.00 . A A . 48 VAL N 1 1
9 7215 1 1 48 VAL O O 10.330 2.763 -6.751 1.00 . A A . 48 VAL O 1 1
9 7216 1 1 49 TYR C C 8.627 5.054 -5.484 1.00 . A A . 49 TYR C 1 1
9 7217 1 1 49 TYR CA C 7.811 3.826 -5.928 1.00 . A A . 49 TYR CA 1 1
9 7218 1 1 49 TYR CB C 6.384 3.906 -5.350 1.00 . A A . 49 TYR CB 1 1
9 7219 1 1 49 TYR CD1 C 5.296 6.111 -5.971 1.00 . A A . 49 TYR CD1 1 1
9 7220 1 1 49 TYR CD2 C 4.617 4.149 -7.149 1.00 . A A . 49 TYR CD2 1 1
9 7221 1 1 49 TYR CE1 C 4.414 6.869 -6.719 1.00 . A A . 49 TYR CE1 1 1
9 7222 1 1 49 TYR CE2 C 3.734 4.903 -7.900 1.00 . A A . 49 TYR CE2 1 1
9 7223 1 1 49 TYR CG C 5.413 4.738 -6.174 1.00 . A A . 49 TYR CG 1 1
9 7224 1 1 49 TYR CZ C 3.636 6.260 -7.681 1.00 . A A . 49 TYR CZ 1 1
9 7225 1 1 49 TYR H H 7.961 1.978 -4.871 1.00 . A A . 49 TYR H 1 1
9 7226 1 1 49 TYR HA H 7.743 3.833 -7.006 1.00 . A A . 49 TYR HA 1 1
9 7227 1 1 49 TYR HB2 H 5.984 2.908 -5.279 1.00 . A A . 49 TYR HB2 1 1
9 7228 1 1 49 TYR HB3 H 6.435 4.335 -4.356 1.00 . A A . 49 TYR HB3 1 1
9 7229 1 1 49 TYR HD1 H 5.907 6.584 -5.220 1.00 . A A . 49 TYR HD1 1 1
9 7230 1 1 49 TYR HD2 H 4.694 3.086 -7.319 1.00 . A A . 49 TYR HD2 1 1
9 7231 1 1 49 TYR HE1 H 4.338 7.931 -6.547 1.00 . A A . 49 TYR HE1 1 1
9 7232 1 1 49 TYR HE2 H 3.124 4.427 -8.654 1.00 . A A . 49 TYR HE2 1 1
9 7233 1 1 49 TYR HH H 3.198 7.814 -8.725 1.00 . A A . 49 TYR HH 1 1
9 7234 1 1 49 TYR N N 8.429 2.546 -5.530 1.00 . A A . 49 TYR N 1 1
9 7235 1 1 49 TYR O O 8.877 5.950 -6.279 1.00 . A A . 49 TYR O 1 1
9 7236 1 1 49 TYR OH O 2.760 7.014 -8.426 1.00 . A A . 49 TYR OH 1 1
9 7237 1 1 50 ASN C C 11.274 6.236 -4.076 1.00 . A A . 50 ASN C 1 1
9 7238 1 1 50 ASN CA C 9.817 6.173 -3.608 1.00 . A A . 50 ASN CA 1 1
9 7239 1 1 50 ASN CB C 9.786 6.085 -2.072 1.00 . A A . 50 ASN CB 1 1
9 7240 1 1 50 ASN CG C 9.436 4.706 -1.563 1.00 . A A . 50 ASN CG 1 1
9 7241 1 1 50 ASN H H 8.822 4.284 -3.655 1.00 . A A . 50 ASN H 1 1
9 7242 1 1 50 ASN HA H 9.335 7.089 -3.908 1.00 . A A . 50 ASN HA 1 1
9 7243 1 1 50 ASN HB2 H 10.752 6.348 -1.681 1.00 . A A . 50 ASN HB2 1 1
9 7244 1 1 50 ASN HB3 H 9.059 6.775 -1.702 1.00 . A A . 50 ASN HB3 1 1
9 7245 1 1 50 ASN HD21 H 7.509 5.207 -1.442 1.00 . A A . 50 ASN HD21 1 1
9 7246 1 1 50 ASN HD22 H 7.891 3.582 -1.070 1.00 . A A . 50 ASN HD22 1 1
9 7247 1 1 50 ASN N N 9.043 5.060 -4.214 1.00 . A A . 50 ASN N 1 1
9 7248 1 1 50 ASN ND2 N 8.152 4.481 -1.313 1.00 . A A . 50 ASN ND2 1 1
9 7249 1 1 50 ASN O O 11.858 7.323 -4.159 1.00 . A A . 50 ASN O 1 1
9 7250 1 1 50 ASN OD1 O 10.307 3.856 -1.390 1.00 . A A . 50 ASN OD1 1 1
9 7251 1 1 51 CYS C C 13.586 5.687 -6.097 1.00 . A A . 51 CYS C 1 1
9 7252 1 1 51 CYS CA C 13.248 4.925 -4.801 1.00 . A A . 51 CYS CA 1 1
9 7253 1 1 51 CYS CB C 13.580 3.437 -4.963 1.00 . A A . 51 CYS CB 1 1
9 7254 1 1 51 CYS H H 11.289 4.260 -4.309 1.00 . A A . 51 CYS H 1 1
9 7255 1 1 51 CYS HA H 13.861 5.323 -4.009 1.00 . A A . 51 CYS HA 1 1
9 7256 1 1 51 CYS HB2 H 13.300 2.920 -4.065 1.00 . A A . 51 CYS HB2 1 1
9 7257 1 1 51 CYS HB3 H 13.003 3.041 -5.786 1.00 . A A . 51 CYS HB3 1 1
9 7258 1 1 51 CYS N N 11.843 5.065 -4.374 1.00 . A A . 51 CYS N 1 1
9 7259 1 1 51 CYS O O 14.498 6.522 -6.096 1.00 . A A . 51 CYS O 1 1
9 7260 1 1 51 CYS SG S 15.344 3.077 -5.291 1.00 . A A . 51 CYS SG 1 1
9 7261 1 1 52 TRP C C 12.244 7.269 -8.814 1.00 . A A . 52 TRP C 1 1
9 7262 1 1 52 TRP CA C 13.125 6.044 -8.487 1.00 . A A . 52 TRP CA 1 1
9 7263 1 1 52 TRP CB C 13.116 4.996 -9.603 1.00 . A A . 52 TRP CB 1 1
9 7264 1 1 52 TRP CD1 C 11.523 3.007 -9.276 1.00 . A A . 52 TRP CD1 1 1
9 7265 1 1 52 TRP CD2 C 10.795 4.560 -10.703 1.00 . A A . 52 TRP CD2 1 1
9 7266 1 1 52 TRP CE2 C 9.839 3.530 -10.647 1.00 . A A . 52 TRP CE2 1 1
9 7267 1 1 52 TRP CE3 C 10.564 5.658 -11.526 1.00 . A A . 52 TRP CE3 1 1
9 7268 1 1 52 TRP CG C 11.854 4.209 -9.823 1.00 . A A . 52 TRP CG 1 1
9 7269 1 1 52 TRP CH2 C 8.464 4.659 -12.202 1.00 . A A . 52 TRP CH2 1 1
9 7270 1 1 52 TRP CZ2 C 8.667 3.566 -11.397 1.00 . A A . 52 TRP CZ2 1 1
9 7271 1 1 52 TRP CZ3 C 9.401 5.701 -12.267 1.00 . A A . 52 TRP CZ3 1 1
9 7272 1 1 52 TRP H H 12.148 4.720 -7.114 1.00 . A A . 52 TRP H 1 1
9 7273 1 1 52 TRP HA H 14.132 6.416 -8.423 1.00 . A A . 52 TRP HA 1 1
9 7274 1 1 52 TRP HB2 H 13.334 5.485 -10.530 1.00 . A A . 52 TRP HB2 1 1
9 7275 1 1 52 TRP HB3 H 13.886 4.296 -9.385 1.00 . A A . 52 TRP HB3 1 1
9 7276 1 1 52 TRP HD1 H 12.131 2.478 -8.553 1.00 . A A . 52 TRP HD1 1 1
9 7277 1 1 52 TRP HE1 H 9.850 1.755 -9.522 1.00 . A A . 52 TRP HE1 1 1
9 7278 1 1 52 TRP HE3 H 11.277 6.472 -11.560 1.00 . A A . 52 TRP HE3 1 1
9 7279 1 1 52 TRP HH2 H 7.567 4.732 -12.799 1.00 . A A . 52 TRP HH2 1 1
9 7280 1 1 52 TRP HZ2 H 7.935 2.772 -11.358 1.00 . A A . 52 TRP HZ2 1 1
9 7281 1 1 52 TRP HZ3 H 9.206 6.543 -12.908 1.00 . A A . 52 TRP HZ3 1 1
9 7282 1 1 52 TRP N N 12.856 5.401 -7.185 1.00 . A A . 52 TRP N 1 1
9 7283 1 1 52 TRP NE1 N 10.307 2.587 -9.766 1.00 . A A . 52 TRP NE1 1 1
9 7284 1 1 52 TRP O O 12.490 7.963 -9.807 1.00 . A A . 52 TRP O 1 1
9 7285 1 1 53 ASN C C 10.683 9.753 -7.078 1.00 . A A . 53 ASN C 1 1
9 7286 1 1 53 ASN CA C 10.332 8.661 -8.123 1.00 . A A . 53 ASN CA 1 1
9 7287 1 1 53 ASN CB C 8.860 8.244 -7.963 1.00 . A A . 53 ASN CB 1 1
9 7288 1 1 53 ASN CG C 8.372 7.297 -9.043 1.00 . A A . 53 ASN CG 1 1
9 7289 1 1 53 ASN H H 11.059 6.858 -7.301 1.00 . A A . 53 ASN H 1 1
9 7290 1 1 53 ASN HA H 10.472 9.069 -9.111 1.00 . A A . 53 ASN HA 1 1
9 7291 1 1 53 ASN HB2 H 8.738 7.755 -7.009 1.00 . A A . 53 ASN HB2 1 1
9 7292 1 1 53 ASN HB3 H 8.248 9.128 -7.982 1.00 . A A . 53 ASN HB3 1 1
9 7293 1 1 53 ASN HD21 H 9.704 5.931 -8.477 1.00 . A A . 53 ASN HD21 1 1
9 7294 1 1 53 ASN HD22 H 8.711 5.500 -9.819 1.00 . A A . 53 ASN HD22 1 1
9 7295 1 1 53 ASN N N 11.232 7.505 -7.988 1.00 . A A . 53 ASN N 1 1
9 7296 1 1 53 ASN ND2 N 8.981 6.122 -9.113 1.00 . A A . 53 ASN ND2 1 1
9 7297 1 1 53 ASN O O 10.153 9.733 -5.957 1.00 . A A . 53 ASN O 1 1
9 7298 1 1 53 ASN OD1 O 7.460 7.622 -9.805 1.00 . A A . 53 ASN OD1 1 1
9 7299 1 1 54 PRO C C 10.917 12.880 -6.275 1.00 . A A . 54 PRO C 1 1
9 7300 1 1 54 PRO CA C 12.012 11.809 -6.482 1.00 . A A . 54 PRO CA 1 1
9 7301 1 1 54 PRO CB C 13.231 12.427 -7.192 1.00 . A A . 54 PRO CB 1 1
9 7302 1 1 54 PRO CD C 12.381 10.787 -8.680 1.00 . A A . 54 PRO CD 1 1
9 7303 1 1 54 PRO CG C 12.986 12.159 -8.638 1.00 . A A . 54 PRO CG 1 1
9 7304 1 1 54 PRO HA H 12.313 11.420 -5.521 1.00 . A A . 54 PRO HA 1 1
9 7305 1 1 54 PRO HB2 H 13.276 13.488 -6.977 1.00 . A A . 54 PRO HB2 1 1
9 7306 1 1 54 PRO HB3 H 14.136 11.942 -6.860 1.00 . A A . 54 PRO HB3 1 1
9 7307 1 1 54 PRO HD2 H 11.728 10.682 -9.533 1.00 . A A . 54 PRO HD2 1 1
9 7308 1 1 54 PRO HD3 H 13.153 10.031 -8.702 1.00 . A A . 54 PRO HD3 1 1
9 7309 1 1 54 PRO HG2 H 12.293 12.892 -9.034 1.00 . A A . 54 PRO HG2 1 1
9 7310 1 1 54 PRO HG3 H 13.905 12.177 -9.186 1.00 . A A . 54 PRO HG3 1 1
9 7311 1 1 54 PRO N N 11.613 10.711 -7.409 1.00 . A A . 54 PRO N 1 1
9 7312 1 1 54 PRO O O 10.772 13.423 -5.176 1.00 . A A . 54 PRO O 1 1
9 7313 1 1 55 ASP C C 7.822 13.712 -6.581 1.00 . A A . 55 ASP C 1 1
9 7314 1 1 55 ASP CA C 9.083 14.169 -7.347 1.00 . A A . 55 ASP CA 1 1
9 7315 1 1 55 ASP CB C 8.711 14.533 -8.790 1.00 . A A . 55 ASP CB 1 1
9 7316 1 1 55 ASP CG C 8.334 15.996 -8.953 1.00 . A A . 55 ASP CG 1 1
9 7317 1 1 55 ASP H H 10.368 12.696 -8.198 1.00 . A A . 55 ASP H 1 1
9 7318 1 1 55 ASP HA H 9.471 15.053 -6.864 1.00 . A A . 55 ASP HA 1 1
9 7319 1 1 55 ASP HB2 H 9.552 14.326 -9.434 1.00 . A A . 55 ASP HB2 1 1
9 7320 1 1 55 ASP HB3 H 7.871 13.927 -9.100 1.00 . A A . 55 ASP HB3 1 1
9 7321 1 1 55 ASP N N 10.164 13.163 -7.355 1.00 . A A . 55 ASP N 1 1
9 7322 1 1 55 ASP O O 7.122 14.552 -6.005 1.00 . A A . 55 ASP O 1 1
9 7323 1 1 55 ASP OD1 O 7.150 16.331 -8.740 1.00 . A A . 55 ASP OD1 1 1
9 7324 1 1 55 ASP OD2 O 9.225 16.804 -9.290 1.00 . A A . 55 ASP OD2 1 1
9 7325 1 1 56 ASN C C 6.716 10.667 -4.950 1.00 . A A . 56 ASN C 1 1
9 7326 1 1 56 ASN CA C 6.357 11.857 -5.886 1.00 . A A . 56 ASN CA 1 1
9 7327 1 1 56 ASN CB C 5.297 11.441 -6.919 1.00 . A A . 56 ASN CB 1 1
9 7328 1 1 56 ASN CG C 4.459 12.612 -7.399 1.00 . A A . 56 ASN CG 1 1
9 7329 1 1 56 ASN H H 8.121 11.776 -7.058 1.00 . A A . 56 ASN H 1 1
9 7330 1 1 56 ASN HA H 5.950 12.652 -5.279 1.00 . A A . 56 ASN HA 1 1
9 7331 1 1 56 ASN HB2 H 5.790 11.004 -7.774 1.00 . A A . 56 ASN HB2 1 1
9 7332 1 1 56 ASN HB3 H 4.645 10.710 -6.476 1.00 . A A . 56 ASN HB3 1 1
9 7333 1 1 56 ASN HD21 H 3.150 12.307 -5.934 1.00 . A A . 56 ASN HD21 1 1
9 7334 1 1 56 ASN HD22 H 2.796 13.624 -6.995 1.00 . A A . 56 ASN HD22 1 1
9 7335 1 1 56 ASN N N 7.536 12.394 -6.578 1.00 . A A . 56 ASN N 1 1
9 7336 1 1 56 ASN ND2 N 3.357 12.875 -6.705 1.00 . A A . 56 ASN ND2 1 1
9 7337 1 1 56 ASN O O 6.281 9.531 -5.195 1.00 . A A . 56 ASN O 1 1
9 7338 1 1 56 ASN OD1 O 4.798 13.273 -8.380 1.00 . A A . 56 ASN OD1 1 1
9 7339 1 1 57 PRO C C 6.847 9.565 -1.820 1.00 . A A . 57 PRO C 1 1
9 7340 1 1 57 PRO CA C 7.912 9.826 -2.901 1.00 . A A . 57 PRO CA 1 1
9 7341 1 1 57 PRO CB C 9.204 10.368 -2.248 1.00 . A A . 57 PRO CB 1 1
9 7342 1 1 57 PRO CD C 8.174 12.167 -3.471 1.00 . A A . 57 PRO CD 1 1
9 7343 1 1 57 PRO CG C 9.480 11.695 -2.896 1.00 . A A . 57 PRO CG 1 1
9 7344 1 1 57 PRO HA H 8.124 8.903 -3.415 1.00 . A A . 57 PRO HA 1 1
9 7345 1 1 57 PRO HB2 H 9.043 10.470 -1.181 1.00 . A A . 57 PRO HB2 1 1
9 7346 1 1 57 PRO HB3 H 10.017 9.680 -2.425 1.00 . A A . 57 PRO HB3 1 1
9 7347 1 1 57 PRO HD2 H 7.591 12.686 -2.724 1.00 . A A . 57 PRO HD2 1 1
9 7348 1 1 57 PRO HD3 H 8.338 12.795 -4.335 1.00 . A A . 57 PRO HD3 1 1
9 7349 1 1 57 PRO HG2 H 9.843 12.397 -2.155 1.00 . A A . 57 PRO HG2 1 1
9 7350 1 1 57 PRO HG3 H 10.206 11.575 -3.686 1.00 . A A . 57 PRO HG3 1 1
9 7351 1 1 57 PRO N N 7.531 10.892 -3.859 1.00 . A A . 57 PRO N 1 1
9 7352 1 1 57 PRO O O 6.016 10.434 -1.546 1.00 . A A . 57 PRO O 1 1
9 7353 1 1 58 TYR C C 6.697 7.260 0.961 1.00 . A A . 58 TYR C 1 1
9 7354 1 1 58 TYR CA C 5.944 7.977 -0.157 1.00 . A A . 58 TYR CA 1 1
9 7355 1 1 58 TYR CB C 4.810 7.087 -0.687 1.00 . A A . 58 TYR CB 1 1
9 7356 1 1 58 TYR CD1 C 3.895 7.977 -2.876 1.00 . A A . 58 TYR CD1 1 1
9 7357 1 1 58 TYR CD2 C 2.629 8.359 -0.891 1.00 . A A . 58 TYR CD2 1 1
9 7358 1 1 58 TYR CE1 C 2.940 8.645 -3.618 1.00 . A A . 58 TYR CE1 1 1
9 7359 1 1 58 TYR CE2 C 1.670 9.027 -1.627 1.00 . A A . 58 TYR CE2 1 1
9 7360 1 1 58 TYR CG C 3.759 7.823 -1.500 1.00 . A A . 58 TYR CG 1 1
9 7361 1 1 58 TYR CZ C 1.830 9.168 -2.989 1.00 . A A . 58 TYR CZ 1 1
9 7362 1 1 58 TYR H H 7.526 7.686 -1.537 1.00 . A A . 58 TYR H 1 1
9 7363 1 1 58 TYR HA H 5.519 8.886 0.242 1.00 . A A . 58 TYR HA 1 1
9 7364 1 1 58 TYR HB2 H 5.232 6.317 -1.316 1.00 . A A . 58 TYR HB2 1 1
9 7365 1 1 58 TYR HB3 H 4.314 6.622 0.152 1.00 . A A . 58 TYR HB3 1 1
9 7366 1 1 58 TYR HD1 H 4.765 7.566 -3.366 1.00 . A A . 58 TYR HD1 1 1
9 7367 1 1 58 TYR HD2 H 2.506 8.249 0.178 1.00 . A A . 58 TYR HD2 1 1
9 7368 1 1 58 TYR HE1 H 3.065 8.755 -4.685 1.00 . A A . 58 TYR HE1 1 1
9 7369 1 1 58 TYR HE2 H 0.800 9.437 -1.135 1.00 . A A . 58 TYR HE2 1 1
9 7370 1 1 58 TYR HH H 0.622 10.638 -3.268 1.00 . A A . 58 TYR HH 1 1
9 7371 1 1 58 TYR N N 6.872 8.353 -1.230 1.00 . A A . 58 TYR N 1 1
9 7372 1 1 58 TYR O O 7.570 6.428 0.689 1.00 . A A . 58 TYR O 1 1
9 7373 1 1 58 TYR OH O 0.876 9.833 -3.724 1.00 . A A . 58 TYR OH 1 1
9 7374 1 1 59 LYS C C 6.002 6.145 4.176 1.00 . A A . 59 LYS C 1 1
9 7375 1 1 59 LYS CA C 6.999 6.985 3.382 1.00 . A A . 59 LYS CA 1 1
9 7376 1 1 59 LYS CB C 7.618 8.075 4.267 1.00 . A A . 59 LYS CB 1 1
9 7377 1 1 59 LYS CD C 10.152 8.042 4.184 1.00 . A A . 59 LYS CD 1 1
9 7378 1 1 59 LYS CE C 11.394 8.664 3.567 1.00 . A A . 59 LYS CE 1 1
9 7379 1 1 59 LYS CG C 8.881 8.723 3.688 1.00 . A A . 59 LYS CG 1 1
9 7380 1 1 59 LYS H H 5.629 8.231 2.360 1.00 . A A . 59 LYS H 1 1
9 7381 1 1 59 LYS HA H 7.783 6.337 3.021 1.00 . A A . 59 LYS HA 1 1
9 7382 1 1 59 LYS HB2 H 6.883 8.849 4.428 1.00 . A A . 59 LYS HB2 1 1
9 7383 1 1 59 LYS HB3 H 7.874 7.636 5.216 1.00 . A A . 59 LYS HB3 1 1
9 7384 1 1 59 LYS HD2 H 10.209 8.142 5.257 1.00 . A A . 59 LYS HD2 1 1
9 7385 1 1 59 LYS HD3 H 10.115 6.995 3.919 1.00 . A A . 59 LYS HD3 1 1
9 7386 1 1 59 LYS HE2 H 11.342 8.552 2.493 1.00 . A A . 59 LYS HE2 1 1
9 7387 1 1 59 LYS HE3 H 11.418 9.714 3.817 1.00 . A A . 59 LYS HE3 1 1
9 7388 1 1 59 LYS HG2 H 8.846 8.651 2.612 1.00 . A A . 59 LYS HG2 1 1
9 7389 1 1 59 LYS HG3 H 8.908 9.764 3.979 1.00 . A A . 59 LYS HG3 1 1
9 7390 1 1 59 LYS HZ1 H 12.711 8.119 5.092 1.00 . A A . 59 LYS HZ1 1 1
9 7391 1 1 59 LYS HZ2 H 13.472 8.467 3.623 1.00 . A A . 59 LYS HZ2 1 1
9 7392 1 1 59 LYS HZ3 H 12.640 7.008 3.818 1.00 . A A . 59 LYS HZ3 1 1
9 7393 1 1 59 LYS N N 6.349 7.583 2.215 1.00 . A A . 59 LYS N 1 1
9 7394 1 1 59 LYS NZ N 12.642 8.019 4.059 1.00 . A A . 59 LYS NZ 1 1
9 7395 1 1 59 LYS O O 4.860 6.562 4.380 1.00 . A A . 59 LYS O 1 1
9 7396 1 1 60 GLU C C 5.254 4.497 6.821 1.00 . A A . 60 GLU C 1 1
9 7397 1 1 60 GLU CA C 5.622 4.022 5.402 1.00 . A A . 60 GLU CA 1 1
9 7398 1 1 60 GLU CB C 6.322 2.657 5.466 1.00 . A A . 60 GLU CB 1 1
9 7399 1 1 60 GLU CD C 6.129 0.150 5.209 1.00 . A A . 60 GLU CD 1 1
9 7400 1 1 60 GLU CG C 5.409 1.481 5.143 1.00 . A A . 60 GLU CG 1 1
9 7401 1 1 60 GLU H H 7.401 4.747 4.504 1.00 . A A . 60 GLU H 1 1
9 7402 1 1 60 GLU HA H 4.705 3.902 4.842 1.00 . A A . 60 GLU HA 1 1
9 7403 1 1 60 GLU HB2 H 7.141 2.652 4.762 1.00 . A A . 60 GLU HB2 1 1
9 7404 1 1 60 GLU HB3 H 6.716 2.515 6.462 1.00 . A A . 60 GLU HB3 1 1
9 7405 1 1 60 GLU HG2 H 4.595 1.469 5.851 1.00 . A A . 60 GLU HG2 1 1
9 7406 1 1 60 GLU HG3 H 5.016 1.611 4.146 1.00 . A A . 60 GLU HG3 1 1
9 7407 1 1 60 GLU N N 6.462 4.977 4.655 1.00 . A A . 60 GLU N 1 1
9 7408 1 1 60 GLU O O 6.124 4.737 7.666 1.00 . A A . 60 GLU O 1 1
9 7409 1 1 60 GLU OE1 O 6.165 -0.452 6.304 1.00 . A A . 60 GLU OE1 1 1
9 7410 1 1 60 GLU OE2 O 6.658 -0.293 4.169 1.00 . A A . 60 GLU OE2 1 1
9 7411 1 1 61 VAL C C 2.979 3.835 9.181 1.00 . A A . 61 VAL C 1 1
9 7412 1 1 61 VAL CA C 3.352 5.050 8.326 1.00 . A A . 61 VAL CA 1 1
9 7413 1 1 61 VAL CB C 2.059 5.920 8.160 1.00 . A A . 61 VAL CB 1 1
9 7414 1 1 61 VAL CG1 C 2.156 7.207 8.960 1.00 . A A . 61 VAL CG1 1 1
9 7415 1 1 61 VAL CG2 C 1.746 6.233 6.702 1.00 . A A . 61 VAL CG2 1 1
9 7416 1 1 61 VAL H H 3.335 4.507 6.284 1.00 . A A . 61 VAL H 1 1
9 7417 1 1 61 VAL HA H 4.084 5.628 8.858 1.00 . A A . 61 VAL HA 1 1
9 7418 1 1 61 VAL HB H 1.231 5.351 8.560 1.00 . A A . 61 VAL HB 1 1
9 7419 1 1 61 VAL HG11 H 1.191 7.692 8.979 1.00 . A A . 61 VAL HG11 1 1
9 7420 1 1 61 VAL HG12 H 2.877 7.864 8.498 1.00 . A A . 61 VAL HG12 1 1
9 7421 1 1 61 VAL HG13 H 2.465 6.981 9.966 1.00 . A A . 61 VAL HG13 1 1
9 7422 1 1 61 VAL HG21 H 1.383 5.343 6.209 1.00 . A A . 61 VAL HG21 1 1
9 7423 1 1 61 VAL HG22 H 2.643 6.574 6.211 1.00 . A A . 61 VAL HG22 1 1
9 7424 1 1 61 VAL HG23 H 0.992 7.006 6.652 1.00 . A A . 61 VAL HG23 1 1
9 7425 1 1 61 VAL N N 3.935 4.642 7.034 1.00 . A A . 61 VAL N 1 1
9 7426 1 1 61 VAL O O 3.305 3.796 10.373 1.00 . A A . 61 VAL O 1 1
9 7427 1 1 62 LYS C C 1.204 0.626 8.272 1.00 . A A . 62 LYS C 1 1
9 7428 1 1 62 LYS CA C 1.843 1.615 9.258 1.00 . A A . 62 LYS CA 1 1
9 7429 1 1 62 LYS CB C 0.783 1.982 10.327 1.00 . A A . 62 LYS CB 1 1
9 7430 1 1 62 LYS CD C -0.356 0.098 11.574 1.00 . A A . 62 LYS CD 1 1
9 7431 1 1 62 LYS CE C -0.322 -0.816 12.793 1.00 . A A . 62 LYS CE 1 1
9 7432 1 1 62 LYS CG C 0.790 1.103 11.583 1.00 . A A . 62 LYS CG 1 1
9 7433 1 1 62 LYS H H 2.108 2.943 7.596 1.00 . A A . 62 LYS H 1 1
9 7434 1 1 62 LYS HA H 2.694 1.152 9.731 1.00 . A A . 62 LYS HA 1 1
9 7435 1 1 62 LYS HB2 H 0.942 3.008 10.628 1.00 . A A . 62 LYS HB2 1 1
9 7436 1 1 62 LYS HB3 H -0.194 1.904 9.860 1.00 . A A . 62 LYS HB3 1 1
9 7437 1 1 62 LYS HD2 H -1.292 0.638 11.568 1.00 . A A . 62 LYS HD2 1 1
9 7438 1 1 62 LYS HD3 H -0.283 -0.505 10.680 1.00 . A A . 62 LYS HD3 1 1
9 7439 1 1 62 LYS HE2 H -0.104 -0.221 13.667 1.00 . A A . 62 LYS HE2 1 1
9 7440 1 1 62 LYS HE3 H -1.291 -1.280 12.909 1.00 . A A . 62 LYS HE3 1 1
9 7441 1 1 62 LYS HG2 H 1.722 0.564 11.635 1.00 . A A . 62 LYS HG2 1 1
9 7442 1 1 62 LYS HG3 H 0.692 1.735 12.457 1.00 . A A . 62 LYS HG3 1 1
9 7443 1 1 62 LYS HZ1 H 0.520 -2.475 11.835 1.00 . A A . 62 LYS HZ1 1 1
9 7444 1 1 62 LYS HZ2 H 0.705 -2.490 13.516 1.00 . A A . 62 LYS HZ2 1 1
9 7445 1 1 62 LYS HZ3 H 1.657 -1.460 12.569 1.00 . A A . 62 LYS HZ3 1 1
9 7446 1 1 62 LYS N N 2.304 2.842 8.558 1.00 . A A . 62 LYS N 1 1
9 7447 1 1 62 LYS NZ N 0.712 -1.885 12.670 1.00 . A A . 62 LYS NZ 1 1
9 7448 1 1 62 LYS O O 0.902 0.995 7.130 1.00 . A A . 62 LYS O 1 1
9 7449 1 1 63 VAL C C -1.142 -1.705 8.338 1.00 . A A . 63 VAL C 1 1
9 7450 1 1 63 VAL CA C 0.328 -1.640 7.895 1.00 . A A . 63 VAL CA 1 1
9 7451 1 1 63 VAL CB C 1.015 -3.045 8.001 1.00 . A A . 63 VAL CB 1 1
9 7452 1 1 63 VAL CG1 C 0.372 -4.077 7.064 1.00 . A A . 63 VAL CG1 1 1
9 7453 1 1 63 VAL CG2 C 2.503 -2.939 7.689 1.00 . A A . 63 VAL CG2 1 1
9 7454 1 1 63 VAL H H 1.297 -0.874 9.625 1.00 . A A . 63 VAL H 1 1
9 7455 1 1 63 VAL HA H 0.369 -1.308 6.872 1.00 . A A . 63 VAL HA 1 1
9 7456 1 1 63 VAL HB H 0.910 -3.397 9.018 1.00 . A A . 63 VAL HB 1 1
9 7457 1 1 63 VAL HG11 H 1.117 -4.455 6.380 1.00 . A A . 63 VAL HG11 1 1
9 7458 1 1 63 VAL HG12 H -0.425 -3.607 6.506 1.00 . A A . 63 VAL HG12 1 1
9 7459 1 1 63 VAL HG13 H -0.032 -4.895 7.644 1.00 . A A . 63 VAL HG13 1 1
9 7460 1 1 63 VAL HG21 H 2.915 -3.925 7.547 1.00 . A A . 63 VAL HG21 1 1
9 7461 1 1 63 VAL HG22 H 3.009 -2.451 8.511 1.00 . A A . 63 VAL HG22 1 1
9 7462 1 1 63 VAL HG23 H 2.636 -2.356 6.792 1.00 . A A . 63 VAL HG23 1 1
9 7463 1 1 63 VAL N N 0.996 -0.632 8.725 1.00 . A A . 63 VAL N 1 1
9 7464 1 1 63 VAL O O -1.484 -2.310 9.364 1.00 . A A . 63 VAL O 1 1
9 7465 1 1 64 GLY C C -4.122 -0.069 6.816 1.00 . A A . 64 GLY C 1 1
9 7466 1 1 64 GLY CA C -3.411 -0.977 7.803 1.00 . A A . 64 GLY CA 1 1
9 7467 1 1 64 GLY H H -1.614 -0.596 6.752 1.00 . A A . 64 GLY H 1 1
9 7468 1 1 64 GLY HA2 H -3.829 -1.970 7.733 1.00 . A A . 64 GLY HA2 1 1
9 7469 1 1 64 GLY HA3 H -3.569 -0.598 8.802 1.00 . A A . 64 GLY HA3 1 1
9 7470 1 1 64 GLY N N -1.981 -1.045 7.542 1.00 . A A . 64 GLY N 1 1
9 7471 1 1 64 GLY O O -3.595 0.222 5.734 1.00 . A A . 64 GLY O 1 1
9 7472 1 1 65 GLU C C -6.208 2.633 7.136 1.00 . A A . 65 GLU C 1 1
9 7473 1 1 65 GLU CA C -6.114 1.301 6.394 1.00 . A A . 65 GLU CA 1 1
9 7474 1 1 65 GLU CB C -7.512 0.742 6.081 1.00 . A A . 65 GLU CB 1 1
9 7475 1 1 65 GLU CD C -7.308 -1.646 5.246 1.00 . A A . 65 GLU CD 1 1
9 7476 1 1 65 GLU CG C -7.543 -0.191 4.875 1.00 . A A . 65 GLU CG 1 1
9 7477 1 1 65 GLU H H -5.697 0.047 8.046 1.00 . A A . 65 GLU H 1 1
9 7478 1 1 65 GLU HA H -5.579 1.466 5.469 1.00 . A A . 65 GLU HA 1 1
9 7479 1 1 65 GLU HB2 H -7.868 0.195 6.942 1.00 . A A . 65 GLU HB2 1 1
9 7480 1 1 65 GLU HB3 H -8.179 1.571 5.890 1.00 . A A . 65 GLU HB3 1 1
9 7481 1 1 65 GLU HG2 H -8.509 -0.111 4.396 1.00 . A A . 65 GLU HG2 1 1
9 7482 1 1 65 GLU HG3 H -6.773 0.121 4.182 1.00 . A A . 65 GLU HG3 1 1
9 7483 1 1 65 GLU N N -5.328 0.367 7.196 1.00 . A A . 65 GLU N 1 1
9 7484 1 1 65 GLU O O -6.898 2.745 8.160 1.00 . A A . 65 GLU O 1 1
9 7485 1 1 65 GLU OE1 O -6.149 -2.004 5.546 1.00 . A A . 65 GLU OE1 1 1
9 7486 1 1 65 GLU OE2 O -8.283 -2.425 5.234 1.00 . A A . 65 GLU OE2 1 1
9 7487 1 1 66 CYS C C -6.548 5.907 6.766 1.00 . A A . 66 CYS C 1 1
9 7488 1 1 66 CYS CA C -5.426 4.966 7.236 1.00 . A A . 66 CYS CA 1 1
9 7489 1 1 66 CYS CB C -4.068 5.602 6.944 1.00 . A A . 66 CYS CB 1 1
9 7490 1 1 66 CYS H H -4.946 3.459 5.806 1.00 . A A . 66 CYS H 1 1
9 7491 1 1 66 CYS HA H -5.518 4.834 8.302 1.00 . A A . 66 CYS HA 1 1
9 7492 1 1 66 CYS HB2 H -4.031 6.577 7.401 1.00 . A A . 66 CYS HB2 1 1
9 7493 1 1 66 CYS HB3 H -3.290 4.983 7.366 1.00 . A A . 66 CYS HB3 1 1
9 7494 1 1 66 CYS N N -5.480 3.633 6.620 1.00 . A A . 66 CYS N 1 1
9 7495 1 1 66 CYS O O -7.123 5.726 5.688 1.00 . A A . 66 CYS O 1 1
9 7496 1 1 66 CYS SG S -3.714 5.808 5.173 1.00 . A A . 66 CYS SG 1 1
9 7497 1 1 67 ASP C C -7.177 9.309 7.127 1.00 . A A . 67 ASP C 1 1
9 7498 1 1 67 ASP CA C -7.846 7.934 7.346 1.00 . A A . 67 ASP CA 1 1
9 7499 1 1 67 ASP CB C -8.890 7.979 8.497 1.00 . A A . 67 ASP CB 1 1
9 7500 1 1 67 ASP CG C -8.284 8.122 9.893 1.00 . A A . 67 ASP CG 1 1
9 7501 1 1 67 ASP H H -6.329 6.962 8.454 1.00 . A A . 67 ASP H 1 1
9 7502 1 1 67 ASP HA H -8.352 7.654 6.432 1.00 . A A . 67 ASP HA 1 1
9 7503 1 1 67 ASP HB2 H -9.549 8.817 8.334 1.00 . A A . 67 ASP HB2 1 1
9 7504 1 1 67 ASP HB3 H -9.472 7.069 8.473 1.00 . A A . 67 ASP HB3 1 1
9 7505 1 1 67 ASP N N -6.829 6.911 7.613 1.00 . A A . 67 ASP N 1 1
9 7506 1 1 67 ASP O O -5.957 9.440 7.289 1.00 . A A . 67 ASP O 1 1
9 7507 1 1 67 ASP OD1 O -8.091 9.272 10.341 1.00 . A A . 67 ASP OD1 1 1
9 7508 1 1 67 ASP OD2 O -8.003 7.084 10.528 1.00 . A A . 67 ASP OD2 1 1
9 7509 1 1 68 ASP C C -7.086 12.452 7.802 1.00 . A A . 68 ASP C 1 1
9 7510 1 1 68 ASP CA C -7.478 11.699 6.506 1.00 . A A . 68 ASP CA 1 1
9 7511 1 1 68 ASP CB C -8.531 12.508 5.734 1.00 . A A . 68 ASP CB 1 1
9 7512 1 1 68 ASP CG C -8.610 12.118 4.268 1.00 . A A . 68 ASP CG 1 1
9 7513 1 1 68 ASP H H -8.941 10.155 6.656 1.00 . A A . 68 ASP H 1 1
9 7514 1 1 68 ASP HA H -6.598 11.609 5.889 1.00 . A A . 68 ASP HA 1 1
9 7515 1 1 68 ASP HB2 H -9.499 12.344 6.181 1.00 . A A . 68 ASP HB2 1 1
9 7516 1 1 68 ASP HB3 H -8.284 13.558 5.796 1.00 . A A . 68 ASP HB3 1 1
9 7517 1 1 68 ASP N N -7.980 10.329 6.760 1.00 . A A . 68 ASP N 1 1
9 7518 1 1 68 ASP O O -6.494 13.537 7.738 1.00 . A A . 68 ASP O 1 1
9 7519 1 1 68 ASP OD1 O -9.398 11.207 3.939 1.00 . A A . 68 ASP OD1 1 1
9 7520 1 1 68 ASP OD2 O -7.882 12.723 3.453 1.00 . A A . 68 ASP OD2 1 1
9 7521 1 1 69 ALA C C -5.864 11.792 10.934 1.00 . A A . 69 ALA C 1 1
9 7522 1 1 69 ALA CA C -7.099 12.448 10.273 1.00 . A A . 69 ALA CA 1 1
9 7523 1 1 69 ALA CB C -8.324 12.342 11.177 1.00 . A A . 69 ALA CB 1 1
9 7524 1 1 69 ALA H H -7.866 10.991 8.935 1.00 . A A . 69 ALA H 1 1
9 7525 1 1 69 ALA HA H -6.890 13.497 10.117 1.00 . A A . 69 ALA HA 1 1
9 7526 1 1 69 ALA HB1 H -8.128 12.852 12.109 1.00 . A A . 69 ALA HB1 1 1
9 7527 1 1 69 ALA HB2 H -8.539 11.304 11.373 1.00 . A A . 69 ALA HB2 1 1
9 7528 1 1 69 ALA HB3 H -9.172 12.800 10.689 1.00 . A A . 69 ALA HB3 1 1
9 7529 1 1 69 ALA N N -7.407 11.856 8.963 1.00 . A A . 69 ALA N 1 1
9 7530 1 1 69 ALA O O -5.603 12.000 12.129 1.00 . A A . 69 ALA O 1 1
9 7531 1 1 70 ASN C C -2.649 11.207 10.517 1.00 . A A . 70 ASN C 1 1
9 7532 1 1 70 ASN CA C -3.898 10.324 10.614 1.00 . A A . 70 ASN CA 1 1
9 7533 1 1 70 ASN CB C -3.695 9.035 9.806 1.00 . A A . 70 ASN CB 1 1
9 7534 1 1 70 ASN CG C -3.134 7.897 10.641 1.00 . A A . 70 ASN CG 1 1
9 7535 1 1 70 ASN H H -5.334 10.936 9.200 1.00 . A A . 70 ASN H 1 1
9 7536 1 1 70 ASN HA H -4.059 10.063 11.649 1.00 . A A . 70 ASN HA 1 1
9 7537 1 1 70 ASN HB2 H -4.644 8.721 9.398 1.00 . A A . 70 ASN HB2 1 1
9 7538 1 1 70 ASN HB3 H -3.009 9.233 8.996 1.00 . A A . 70 ASN HB3 1 1
9 7539 1 1 70 ASN HD21 H -4.973 7.277 11.074 1.00 . A A . 70 ASN HD21 1 1
9 7540 1 1 70 ASN HD22 H -3.687 6.351 11.762 1.00 . A A . 70 ASN HD22 1 1
9 7541 1 1 70 ASN N N -5.094 11.024 10.138 1.00 . A A . 70 ASN N 1 1
9 7542 1 1 70 ASN ND2 N -4.021 7.093 11.217 1.00 . A A . 70 ASN ND2 1 1
9 7543 1 1 70 ASN O O -2.507 12.008 9.585 1.00 . A A . 70 ASN O 1 1
9 7544 1 1 70 ASN OD1 O -1.919 7.742 10.766 1.00 . A A . 70 ASN OD1 1 1
9 7545 1 1 71 LYS C C 0.692 10.953 11.041 1.00 . A A . 71 LYS C 1 1
9 7546 1 1 71 LYS CA C -0.498 11.785 11.585 1.00 . A A . 71 LYS CA 1 1
9 7547 1 1 71 LYS CB C -0.234 12.184 13.040 1.00 . A A . 71 LYS CB 1 1
9 7548 1 1 71 LYS CD C 0.181 14.020 14.702 1.00 . A A . 71 LYS CD 1 1
9 7549 1 1 71 LYS CE C 0.282 15.520 14.921 1.00 . A A . 71 LYS CE 1 1
9 7550 1 1 71 LYS CG C -0.175 13.688 13.262 1.00 . A A . 71 LYS CG 1 1
9 7551 1 1 71 LYS H H -1.965 10.377 12.191 1.00 . A A . 71 LYS H 1 1
9 7552 1 1 71 LYS HA H -0.608 12.675 10.989 1.00 . A A . 71 LYS HA 1 1
9 7553 1 1 71 LYS HB2 H -1.019 11.781 13.660 1.00 . A A . 71 LYS HB2 1 1
9 7554 1 1 71 LYS HB3 H 0.710 11.761 13.351 1.00 . A A . 71 LYS HB3 1 1
9 7555 1 1 71 LYS HD2 H -0.581 13.622 15.353 1.00 . A A . 71 LYS HD2 1 1
9 7556 1 1 71 LYS HD3 H 1.133 13.567 14.940 1.00 . A A . 71 LYS HD3 1 1
9 7557 1 1 71 LYS HE2 H 1.033 15.920 14.255 1.00 . A A . 71 LYS HE2 1 1
9 7558 1 1 71 LYS HE3 H -0.673 15.969 14.693 1.00 . A A . 71 LYS HE3 1 1
9 7559 1 1 71 LYS HG2 H 0.573 14.110 12.608 1.00 . A A . 71 LYS HG2 1 1
9 7560 1 1 71 LYS HG3 H -1.140 14.113 13.031 1.00 . A A . 71 LYS HG3 1 1
9 7561 1 1 71 LYS HZ1 H 0.692 16.883 16.449 1.00 . A A . 71 LYS HZ1 1 1
9 7562 1 1 71 LYS HZ2 H 1.587 15.452 16.550 1.00 . A A . 71 LYS HZ2 1 1
9 7563 1 1 71 LYS HZ3 H -0.048 15.457 16.982 1.00 . A A . 71 LYS HZ3 1 1
9 7564 1 1 71 LYS N N -1.759 11.034 11.498 1.00 . A A . 71 LYS N 1 1
9 7565 1 1 71 LYS NZ N 0.653 15.852 16.323 1.00 . A A . 71 LYS NZ 1 1
9 7566 1 1 71 LYS O O 0.603 9.719 11.021 1.00 . A A . 71 LYS O 1 1
9 7567 1 1 72 PRO C C 3.821 10.125 11.147 1.00 . A A . 72 PRO C 1 1
9 7568 1 1 72 PRO CA C 3.017 10.862 10.062 1.00 . A A . 72 PRO CA 1 1
9 7569 1 1 72 PRO CB C 3.883 11.961 9.414 1.00 . A A . 72 PRO CB 1 1
9 7570 1 1 72 PRO CD C 2.083 13.060 10.535 1.00 . A A . 72 PRO CD 1 1
9 7571 1 1 72 PRO CG C 3.023 13.183 9.373 1.00 . A A . 72 PRO CG 1 1
9 7572 1 1 72 PRO HA H 2.716 10.149 9.306 1.00 . A A . 72 PRO HA 1 1
9 7573 1 1 72 PRO HB2 H 4.768 12.118 10.019 1.00 . A A . 72 PRO HB2 1 1
9 7574 1 1 72 PRO HB3 H 4.171 11.663 8.419 1.00 . A A . 72 PRO HB3 1 1
9 7575 1 1 72 PRO HD2 H 2.554 13.412 11.444 1.00 . A A . 72 PRO HD2 1 1
9 7576 1 1 72 PRO HD3 H 1.172 13.601 10.344 1.00 . A A . 72 PRO HD3 1 1
9 7577 1 1 72 PRO HG2 H 3.636 14.070 9.469 1.00 . A A . 72 PRO HG2 1 1
9 7578 1 1 72 PRO HG3 H 2.463 13.210 8.449 1.00 . A A . 72 PRO HG3 1 1
9 7579 1 1 72 PRO N N 1.837 11.597 10.594 1.00 . A A . 72 PRO N 1 1
9 7580 1 1 72 PRO O O 4.150 10.698 12.193 1.00 . A A . 72 PRO O 1 1
9 7581 1 1 73 VAL C C 6.278 7.576 11.216 1.00 . A A . 73 VAL C 1 1
9 7582 1 1 73 VAL CA C 4.879 7.989 11.790 1.00 . A A . 73 VAL CA 1 1
9 7583 1 1 73 VAL CB C 4.067 6.706 12.200 1.00 . A A . 73 VAL CB 1 1
9 7584 1 1 73 VAL CG1 C 4.694 5.996 13.403 1.00 . A A . 73 VAL CG1 1 1
9 7585 1 1 73 VAL CG2 C 2.609 7.043 12.525 1.00 . A A . 73 VAL CG2 1 1
9 7586 1 1 73 VAL H H 3.785 8.460 10.038 1.00 . A A . 73 VAL H 1 1
9 7587 1 1 73 VAL HA H 5.048 8.565 12.690 1.00 . A A . 73 VAL HA 1 1
9 7588 1 1 73 VAL HB H 4.082 6.020 11.366 1.00 . A A . 73 VAL HB 1 1
9 7589 1 1 73 VAL HG11 H 4.102 5.129 13.657 1.00 . A A . 73 VAL HG11 1 1
9 7590 1 1 73 VAL HG12 H 4.722 6.672 14.246 1.00 . A A . 73 VAL HG12 1 1
9 7591 1 1 73 VAL HG13 H 5.700 5.688 13.156 1.00 . A A . 73 VAL HG13 1 1
9 7592 1 1 73 VAL HG21 H 2.497 7.153 13.593 1.00 . A A . 73 VAL HG21 1 1
9 7593 1 1 73 VAL HG22 H 1.963 6.248 12.177 1.00 . A A . 73 VAL HG22 1 1
9 7594 1 1 73 VAL HG23 H 2.335 7.968 12.039 1.00 . A A . 73 VAL HG23 1 1
9 7595 1 1 73 VAL N N 4.115 8.849 10.874 1.00 . A A . 73 VAL N 1 1
9 7596 1 1 73 VAL O O 7.148 7.240 12.026 1.00 . A A . 73 VAL O 1 1
10 7597 1 1 18 CYS C C 16.710 -0.735 -1.523 1.00 . A A . 18 CYS C 1 1
10 7598 1 1 18 CYS CA C 16.325 0.716 -1.640 1.00 . A A . 18 CYS CA 1 1
10 7599 1 1 18 CYS CB C 16.183 1.041 -3.142 1.00 . A A . 18 CYS CB 1 1
10 7600 1 1 18 CYS H H 18.196 1.072 -0.761 1.00 . A A . 18 CYS H 1 1
10 7601 1 1 18 CYS HA H 15.377 0.872 -1.144 1.00 . A A . 18 CYS HA 1 1
10 7602 1 1 18 CYS HB2 H 16.982 0.549 -3.679 1.00 . A A . 18 CYS HB2 1 1
10 7603 1 1 18 CYS HB3 H 15.241 0.641 -3.492 1.00 . A A . 18 CYS HB3 1 1
10 7604 1 1 18 CYS N N 17.341 1.507 -0.946 1.00 . A A . 18 CYS N 1 1
10 7605 1 1 18 CYS O O 17.861 -1.110 -1.792 1.00 . A A . 18 CYS O 1 1
10 7606 1 1 18 CYS SG S 16.219 2.816 -3.566 1.00 . A A . 18 CYS SG 1 1
10 7607 1 1 19 GLN C C 14.800 -3.698 -1.652 1.00 . A A . 19 GLN C 1 1
10 7608 1 1 19 GLN CA C 15.961 -2.963 -0.989 1.00 . A A . 19 GLN CA 1 1
10 7609 1 1 19 GLN CB C 16.181 -3.336 0.499 1.00 . A A . 19 GLN CB 1 1
10 7610 1 1 19 GLN CD C 14.141 -3.470 2.015 1.00 . A A . 19 GLN CD 1 1
10 7611 1 1 19 GLN CG C 15.283 -2.612 1.510 1.00 . A A . 19 GLN CG 1 1
10 7612 1 1 19 GLN H H 14.897 -1.173 -0.873 1.00 . A A . 19 GLN H 1 1
10 7613 1 1 19 GLN HA H 16.860 -3.202 -1.541 1.00 . A A . 19 GLN HA 1 1
10 7614 1 1 19 GLN HB2 H 16.045 -4.398 0.624 1.00 . A A . 19 GLN HB2 1 1
10 7615 1 1 19 GLN HB3 H 17.202 -3.082 0.738 1.00 . A A . 19 GLN HB3 1 1
10 7616 1 1 19 GLN HE21 H 12.912 -2.674 0.676 1.00 . A A . 19 GLN HE21 1 1
10 7617 1 1 19 GLN HE22 H 12.224 -3.867 1.715 1.00 . A A . 19 GLN HE22 1 1
10 7618 1 1 19 GLN HG2 H 15.881 -2.311 2.357 1.00 . A A . 19 GLN HG2 1 1
10 7619 1 1 19 GLN HG3 H 14.877 -1.730 1.031 1.00 . A A . 19 GLN HG3 1 1
10 7620 1 1 19 GLN N N 15.756 -1.543 -1.117 1.00 . A A . 19 GLN N 1 1
10 7621 1 1 19 GLN NE2 N 12.974 -3.322 1.409 1.00 . A A . 19 GLN NE2 1 1
10 7622 1 1 19 GLN O O 13.670 -3.715 -1.154 1.00 . A A . 19 GLN O 1 1
10 7623 1 1 19 GLN OE1 O 14.304 -4.247 2.957 1.00 . A A . 19 GLN OE1 1 1
10 7624 1 1 20 LEU C C 14.005 -6.475 -3.160 1.00 . A A . 20 LEU C 1 1
10 7625 1 1 20 LEU CA C 14.151 -5.024 -3.620 1.00 . A A . 20 LEU CA 1 1
10 7626 1 1 20 LEU CB C 14.519 -4.942 -5.134 1.00 . A A . 20 LEU CB 1 1
10 7627 1 1 20 LEU CD1 C 13.623 -7.001 -6.356 1.00 . A A . 20 LEU CD1 1 1
10 7628 1 1 20 LEU CD2 C 12.045 -5.132 -5.818 1.00 . A A . 20 LEU CD2 1 1
10 7629 1 1 20 LEU CG C 13.490 -5.489 -6.182 1.00 . A A . 20 LEU CG 1 1
10 7630 1 1 20 LEU H H 16.006 -4.157 -3.153 1.00 . A A . 20 LEU H 1 1
10 7631 1 1 20 LEU HA H 13.195 -4.540 -3.484 1.00 . A A . 20 LEU HA 1 1
10 7632 1 1 20 LEU HB2 H 14.703 -3.903 -5.367 1.00 . A A . 20 LEU HB2 1 1
10 7633 1 1 20 LEU HB3 H 15.446 -5.480 -5.271 1.00 . A A . 20 LEU HB3 1 1
10 7634 1 1 20 LEU HD11 H 12.895 -7.346 -7.075 1.00 . A A . 20 LEU HD11 1 1
10 7635 1 1 20 LEU HD12 H 13.450 -7.489 -5.405 1.00 . A A . 20 LEU HD12 1 1
10 7636 1 1 20 LEU HD13 H 14.617 -7.238 -6.706 1.00 . A A . 20 LEU HD13 1 1
10 7637 1 1 20 LEU HD21 H 11.744 -5.696 -4.945 1.00 . A A . 20 LEU HD21 1 1
10 7638 1 1 20 LEU HD22 H 11.395 -5.376 -6.645 1.00 . A A . 20 LEU HD22 1 1
10 7639 1 1 20 LEU HD23 H 11.978 -4.076 -5.606 1.00 . A A . 20 LEU HD23 1 1
10 7640 1 1 20 LEU HG H 13.707 -5.037 -7.140 1.00 . A A . 20 LEU HG 1 1
10 7641 1 1 20 LEU N N 15.113 -4.280 -2.813 1.00 . A A . 20 LEU N 1 1
10 7642 1 1 20 LEU O O 14.830 -7.350 -3.458 1.00 . A A . 20 LEU O 1 1
10 7643 1 1 21 PHE C C 11.005 -8.068 -2.015 1.00 . A A . 21 PHE C 1 1
10 7644 1 1 21 PHE CA C 12.530 -7.971 -1.893 1.00 . A A . 21 PHE CA 1 1
10 7645 1 1 21 PHE CB C 12.969 -8.154 -0.437 1.00 . A A . 21 PHE CB 1 1
10 7646 1 1 21 PHE CD1 C 15.292 -7.273 -0.051 1.00 . A A . 21 PHE CD1 1 1
10 7647 1 1 21 PHE CD2 C 15.003 -9.633 -0.247 1.00 . A A . 21 PHE CD2 1 1
10 7648 1 1 21 PHE CE1 C 16.649 -7.451 0.133 1.00 . A A . 21 PHE CE1 1 1
10 7649 1 1 21 PHE CE2 C 16.359 -9.817 -0.060 1.00 . A A . 21 PHE CE2 1 1
10 7650 1 1 21 PHE CG C 14.453 -8.358 -0.244 1.00 . A A . 21 PHE CG 1 1
10 7651 1 1 21 PHE CZ C 17.184 -8.725 0.128 1.00 . A A . 21 PHE CZ 1 1
10 7652 1 1 21 PHE H H 12.436 -5.892 -2.131 1.00 . A A . 21 PHE H 1 1
10 7653 1 1 21 PHE HA H 12.985 -8.733 -2.509 1.00 . A A . 21 PHE HA 1 1
10 7654 1 1 21 PHE HB2 H 12.681 -7.282 0.130 1.00 . A A . 21 PHE HB2 1 1
10 7655 1 1 21 PHE HB3 H 12.461 -9.004 -0.050 1.00 . A A . 21 PHE HB3 1 1
10 7656 1 1 21 PHE HD1 H 14.875 -6.278 -0.047 1.00 . A A . 21 PHE HD1 1 1
10 7657 1 1 21 PHE HD2 H 14.359 -10.488 -0.396 1.00 . A A . 21 PHE HD2 1 1
10 7658 1 1 21 PHE HE1 H 17.291 -6.594 0.282 1.00 . A A . 21 PHE HE1 1 1
10 7659 1 1 21 PHE HE2 H 16.775 -10.814 -0.065 1.00 . A A . 21 PHE HE2 1 1
10 7660 1 1 21 PHE HZ H 18.245 -8.867 0.272 1.00 . A A . 21 PHE HZ 1 1
10 7661 1 1 21 PHE N N 12.943 -6.672 -2.401 1.00 . A A . 21 PHE N 1 1
10 7662 1 1 21 PHE O O 10.267 -7.533 -1.175 1.00 . A A . 21 PHE O 1 1
10 7663 1 1 22 CYS C C 8.541 -10.254 -3.031 1.00 . A A . 22 CYS C 1 1
10 7664 1 1 22 CYS CA C 9.107 -8.853 -3.352 1.00 . A A . 22 CYS CA 1 1
10 7665 1 1 22 CYS CB C 8.806 -8.475 -4.808 1.00 . A A . 22 CYS CB 1 1
10 7666 1 1 22 CYS H H 11.181 -9.124 -3.711 1.00 . A A . 22 CYS H 1 1
10 7667 1 1 22 CYS HA H 8.605 -8.142 -2.717 1.00 . A A . 22 CYS HA 1 1
10 7668 1 1 22 CYS HB2 H 9.677 -8.682 -5.412 1.00 . A A . 22 CYS HB2 1 1
10 7669 1 1 22 CYS HB3 H 7.981 -9.078 -5.158 1.00 . A A . 22 CYS HB3 1 1
10 7670 1 1 22 CYS N N 10.541 -8.725 -3.086 1.00 . A A . 22 CYS N 1 1
10 7671 1 1 22 CYS O O 8.676 -11.183 -3.840 1.00 . A A . 22 CYS O 1 1
10 7672 1 1 22 CYS SG S 8.358 -6.721 -5.068 1.00 . A A . 22 CYS SG 1 1
10 7673 1 1 23 PRO C C 5.815 -11.777 -1.950 1.00 . A A . 23 PRO C 1 1
10 7674 1 1 23 PRO CA C 7.277 -11.710 -1.435 1.00 . A A . 23 PRO CA 1 1
10 7675 1 1 23 PRO CB C 7.345 -11.703 0.103 1.00 . A A . 23 PRO CB 1 1
10 7676 1 1 23 PRO CD C 7.826 -9.449 -0.714 1.00 . A A . 23 PRO CD 1 1
10 7677 1 1 23 PRO CG C 7.633 -10.287 0.530 1.00 . A A . 23 PRO CG 1 1
10 7678 1 1 23 PRO HA H 7.827 -12.557 -1.824 1.00 . A A . 23 PRO HA 1 1
10 7679 1 1 23 PRO HB2 H 6.403 -12.053 0.495 1.00 . A A . 23 PRO HB2 1 1
10 7680 1 1 23 PRO HB3 H 8.134 -12.365 0.430 1.00 . A A . 23 PRO HB3 1 1
10 7681 1 1 23 PRO HD2 H 6.982 -8.790 -0.866 1.00 . A A . 23 PRO HD2 1 1
10 7682 1 1 23 PRO HD3 H 8.737 -8.877 -0.635 1.00 . A A . 23 PRO HD3 1 1
10 7683 1 1 23 PRO HG2 H 6.803 -9.906 1.107 1.00 . A A . 23 PRO HG2 1 1
10 7684 1 1 23 PRO HG3 H 8.535 -10.264 1.126 1.00 . A A . 23 PRO HG3 1 1
10 7685 1 1 23 PRO N N 7.921 -10.440 -1.815 1.00 . A A . 23 PRO N 1 1
10 7686 1 1 23 PRO O O 5.282 -10.756 -2.403 1.00 . A A . 23 PRO O 1 1
10 7687 1 1 24 MET C C 2.765 -13.228 -1.245 1.00 . A A . 24 MET C 1 1
10 7688 1 1 24 MET CA C 3.795 -13.091 -2.379 1.00 . A A . 24 MET CA 1 1
10 7689 1 1 24 MET CB C 3.694 -14.277 -3.356 1.00 . A A . 24 MET CB 1 1
10 7690 1 1 24 MET CE C 4.903 -14.744 -7.327 1.00 . A A . 24 MET CE 1 1
10 7691 1 1 24 MET CG C 4.245 -13.986 -4.744 1.00 . A A . 24 MET CG 1 1
10 7692 1 1 24 MET H H 5.627 -13.732 -1.495 1.00 . A A . 24 MET H 1 1
10 7693 1 1 24 MET HA H 3.570 -12.186 -2.924 1.00 . A A . 24 MET HA 1 1
10 7694 1 1 24 MET HB2 H 4.238 -15.113 -2.943 1.00 . A A . 24 MET HB2 1 1
10 7695 1 1 24 MET HB3 H 2.653 -14.553 -3.456 1.00 . A A . 24 MET HB3 1 1
10 7696 1 1 24 MET HE1 H 4.325 -13.900 -7.678 1.00 . A A . 24 MET HE1 1 1
10 7697 1 1 24 MET HE2 H 4.929 -15.505 -8.092 1.00 . A A . 24 MET HE2 1 1
10 7698 1 1 24 MET HE3 H 5.909 -14.421 -7.104 1.00 . A A . 24 MET HE3 1 1
10 7699 1 1 24 MET HG2 H 3.681 -13.173 -5.179 1.00 . A A . 24 MET HG2 1 1
10 7700 1 1 24 MET HG3 H 5.282 -13.692 -4.651 1.00 . A A . 24 MET HG3 1 1
10 7701 1 1 24 MET N N 5.173 -12.956 -1.881 1.00 . A A . 24 MET N 1 1
10 7702 1 1 24 MET O O 2.481 -14.336 -0.764 1.00 . A A . 24 MET O 1 1
10 7703 1 1 24 MET SD S 4.146 -15.410 -5.846 1.00 . A A . 24 MET SD 1 1
10 7704 1 1 25 ILE C C 0.337 -10.731 -0.042 1.00 . A A . 25 ILE C 1 1
10 7705 1 1 25 ILE CA C 1.180 -11.986 0.238 1.00 . A A . 25 ILE CA 1 1
10 7706 1 1 25 ILE CB C 1.732 -11.912 1.723 1.00 . A A . 25 ILE CB 1 1
10 7707 1 1 25 ILE CD1 C 4.228 -12.413 1.852 1.00 . A A . 25 ILE CD1 1 1
10 7708 1 1 25 ILE CG1 C 2.827 -12.952 2.011 1.00 . A A . 25 ILE CG1 1 1
10 7709 1 1 25 ILE CG2 C 0.611 -12.108 2.749 1.00 . A A . 25 ILE CG2 1 1
10 7710 1 1 25 ILE H H 2.551 -11.226 -1.205 1.00 . A A . 25 ILE H 1 1
10 7711 1 1 25 ILE HA H 0.546 -12.859 0.145 1.00 . A A . 25 ILE HA 1 1
10 7712 1 1 25 ILE HB H 2.142 -10.924 1.873 1.00 . A A . 25 ILE HB 1 1
10 7713 1 1 25 ILE HD11 H 4.927 -13.234 1.828 1.00 . A A . 25 ILE HD11 1 1
10 7714 1 1 25 ILE HD12 H 4.459 -11.763 2.683 1.00 . A A . 25 ILE HD12 1 1
10 7715 1 1 25 ILE HD13 H 4.290 -11.856 0.929 1.00 . A A . 25 ILE HD13 1 1
10 7716 1 1 25 ILE HG12 H 2.721 -13.303 3.026 1.00 . A A . 25 ILE HG12 1 1
10 7717 1 1 25 ILE HG13 H 2.709 -13.783 1.332 1.00 . A A . 25 ILE HG13 1 1
10 7718 1 1 25 ILE HG21 H 1.022 -12.046 3.746 1.00 . A A . 25 ILE HG21 1 1
10 7719 1 1 25 ILE HG22 H 0.160 -13.079 2.605 1.00 . A A . 25 ILE HG22 1 1
10 7720 1 1 25 ILE HG23 H -0.136 -11.341 2.617 1.00 . A A . 25 ILE HG23 1 1
10 7721 1 1 25 ILE N N 2.228 -12.070 -0.809 1.00 . A A . 25 ILE N 1 1
10 7722 1 1 25 ILE O O 0.850 -9.757 -0.606 1.00 . A A . 25 ILE O 1 1
10 7723 1 1 26 TYR C C -2.084 -8.919 1.484 1.00 . A A . 26 TYR C 1 1
10 7724 1 1 26 TYR CA C -1.818 -9.599 0.146 1.00 . A A . 26 TYR CA 1 1
10 7725 1 1 26 TYR CB C -3.110 -10.006 -0.574 1.00 . A A . 26 TYR CB 1 1
10 7726 1 1 26 TYR CD1 C -3.799 -8.288 -2.311 1.00 . A A . 26 TYR CD1 1 1
10 7727 1 1 26 TYR CD2 C -4.997 -8.342 -0.248 1.00 . A A . 26 TYR CD2 1 1
10 7728 1 1 26 TYR CE1 C -4.594 -7.247 -2.750 1.00 . A A . 26 TYR CE1 1 1
10 7729 1 1 26 TYR CE2 C -5.797 -7.301 -0.681 1.00 . A A . 26 TYR CE2 1 1
10 7730 1 1 26 TYR CG C -3.984 -8.854 -1.052 1.00 . A A . 26 TYR CG 1 1
10 7731 1 1 26 TYR CZ C -5.592 -6.758 -1.933 1.00 . A A . 26 TYR CZ 1 1
10 7732 1 1 26 TYR H H -1.312 -11.570 0.749 1.00 . A A . 26 TYR H 1 1
10 7733 1 1 26 TYR HA H -1.281 -8.902 -0.482 1.00 . A A . 26 TYR HA 1 1
10 7734 1 1 26 TYR HB2 H -2.826 -10.566 -1.437 1.00 . A A . 26 TYR HB2 1 1
10 7735 1 1 26 TYR HB3 H -3.700 -10.630 0.079 1.00 . A A . 26 TYR HB3 1 1
10 7736 1 1 26 TYR HD1 H -3.018 -8.674 -2.948 1.00 . A A . 26 TYR HD1 1 1
10 7737 1 1 26 TYR HD2 H -5.156 -8.769 0.732 1.00 . A A . 26 TYR HD2 1 1
10 7738 1 1 26 TYR HE1 H -4.434 -6.820 -3.729 1.00 . A A . 26 TYR HE1 1 1
10 7739 1 1 26 TYR HE2 H -6.578 -6.918 -0.043 1.00 . A A . 26 TYR HE2 1 1
10 7740 1 1 26 TYR HH H -6.463 -5.064 -1.672 1.00 . A A . 26 TYR HH 1 1
10 7741 1 1 26 TYR N N -0.949 -10.758 0.337 1.00 . A A . 26 TYR N 1 1
10 7742 1 1 26 TYR O O -2.926 -9.341 2.289 1.00 . A A . 26 TYR O 1 1
10 7743 1 1 26 TYR OH O -6.385 -5.722 -2.368 1.00 . A A . 26 TYR OH 1 1
10 7744 1 1 27 ALA C C -1.382 -5.542 2.539 1.00 . A A . 27 ALA C 1 1
10 7745 1 1 27 ALA CA C -1.354 -7.041 2.899 1.00 . A A . 27 ALA CA 1 1
10 7746 1 1 27 ALA CB C -0.161 -7.347 3.807 1.00 . A A . 27 ALA CB 1 1
10 7747 1 1 27 ALA H H -0.675 -7.634 0.977 1.00 . A A . 27 ALA H 1 1
10 7748 1 1 27 ALA HA H -2.253 -7.296 3.433 1.00 . A A . 27 ALA HA 1 1
10 7749 1 1 27 ALA HB1 H -0.153 -8.398 4.049 1.00 . A A . 27 ALA HB1 1 1
10 7750 1 1 27 ALA HB2 H -0.243 -6.767 4.715 1.00 . A A . 27 ALA HB2 1 1
10 7751 1 1 27 ALA HB3 H 0.754 -7.086 3.296 1.00 . A A . 27 ALA HB3 1 1
10 7752 1 1 27 ALA N N -1.304 -7.868 1.690 1.00 . A A . 27 ALA N 1 1
10 7753 1 1 27 ALA O O -0.483 -5.082 1.826 1.00 . A A . 27 ALA O 1 1
10 7754 1 1 28 PRO C C -1.648 -2.455 3.699 1.00 . A A . 28 PRO C 1 1
10 7755 1 1 28 PRO CA C -2.466 -3.295 2.699 1.00 . A A . 28 PRO CA 1 1
10 7756 1 1 28 PRO CB C -3.965 -2.948 2.816 1.00 . A A . 28 PRO CB 1 1
10 7757 1 1 28 PRO CD C -3.628 -5.164 3.722 1.00 . A A . 28 PRO CD 1 1
10 7758 1 1 28 PRO CG C -4.673 -4.221 3.188 1.00 . A A . 28 PRO CG 1 1
10 7759 1 1 28 PRO HA H -2.121 -3.083 1.697 1.00 . A A . 28 PRO HA 1 1
10 7760 1 1 28 PRO HB2 H -4.091 -2.187 3.579 1.00 . A A . 28 PRO HB2 1 1
10 7761 1 1 28 PRO HB3 H -4.326 -2.572 1.871 1.00 . A A . 28 PRO HB3 1 1
10 7762 1 1 28 PRO HD2 H -3.502 -5.032 4.789 1.00 . A A . 28 PRO HD2 1 1
10 7763 1 1 28 PRO HD3 H -3.891 -6.183 3.494 1.00 . A A . 28 PRO HD3 1 1
10 7764 1 1 28 PRO HG2 H -5.419 -4.018 3.945 1.00 . A A . 28 PRO HG2 1 1
10 7765 1 1 28 PRO HG3 H -5.138 -4.651 2.312 1.00 . A A . 28 PRO HG3 1 1
10 7766 1 1 28 PRO N N -2.414 -4.745 2.984 1.00 . A A . 28 PRO N 1 1
10 7767 1 1 28 PRO O O -1.740 -2.667 4.915 1.00 . A A . 28 PRO O 1 1
10 7768 1 1 29 ILE C C -0.342 0.844 3.739 1.00 . A A . 29 ILE C 1 1
10 7769 1 1 29 ILE CA C -0.018 -0.634 4.013 1.00 . A A . 29 ILE CA 1 1
10 7770 1 1 29 ILE CB C 1.511 -0.910 3.776 1.00 . A A . 29 ILE CB 1 1
10 7771 1 1 29 ILE CD1 C 1.773 -3.329 3.007 1.00 . A A . 29 ILE CD1 1 1
10 7772 1 1 29 ILE CG1 C 1.886 -2.353 4.153 1.00 . A A . 29 ILE CG1 1 1
10 7773 1 1 29 ILE CG2 C 2.410 0.062 4.549 1.00 . A A . 29 ILE CG2 1 1
10 7774 1 1 29 ILE H H -0.747 -1.477 2.193 1.00 . A A . 29 ILE H 1 1
10 7775 1 1 29 ILE HA H -0.248 -0.854 5.043 1.00 . A A . 29 ILE HA 1 1
10 7776 1 1 29 ILE HB H 1.708 -0.769 2.723 1.00 . A A . 29 ILE HB 1 1
10 7777 1 1 29 ILE HD11 H 1.942 -4.333 3.369 1.00 . A A . 29 ILE HD11 1 1
10 7778 1 1 29 ILE HD12 H 2.510 -3.082 2.259 1.00 . A A . 29 ILE HD12 1 1
10 7779 1 1 29 ILE HD13 H 0.786 -3.264 2.574 1.00 . A A . 29 ILE HD13 1 1
10 7780 1 1 29 ILE HG12 H 2.909 -2.372 4.497 1.00 . A A . 29 ILE HG12 1 1
10 7781 1 1 29 ILE HG13 H 1.237 -2.693 4.946 1.00 . A A . 29 ILE HG13 1 1
10 7782 1 1 29 ILE HG21 H 3.378 -0.388 4.701 1.00 . A A . 29 ILE HG21 1 1
10 7783 1 1 29 ILE HG22 H 1.961 0.286 5.503 1.00 . A A . 29 ILE HG22 1 1
10 7784 1 1 29 ILE HG23 H 2.523 0.978 3.984 1.00 . A A . 29 ILE HG23 1 1
10 7785 1 1 29 ILE N N -0.846 -1.519 3.171 1.00 . A A . 29 ILE N 1 1
10 7786 1 1 29 ILE O O -0.533 1.238 2.583 1.00 . A A . 29 ILE O 1 1
10 7787 1 1 30 CYS C C 0.594 3.915 4.863 1.00 . A A . 30 CYS C 1 1
10 7788 1 1 30 CYS CA C -0.691 3.085 4.729 1.00 . A A . 30 CYS CA 1 1
10 7789 1 1 30 CYS CB C -1.707 3.479 5.809 1.00 . A A . 30 CYS CB 1 1
10 7790 1 1 30 CYS H H -0.241 1.254 5.727 1.00 . A A . 30 CYS H 1 1
10 7791 1 1 30 CYS HA H -1.122 3.275 3.752 1.00 . A A . 30 CYS HA 1 1
10 7792 1 1 30 CYS HB2 H -2.133 2.582 6.233 1.00 . A A . 30 CYS HB2 1 1
10 7793 1 1 30 CYS HB3 H -1.205 4.032 6.586 1.00 . A A . 30 CYS HB3 1 1
10 7794 1 1 30 CYS N N -0.398 1.647 4.826 1.00 . A A . 30 CYS N 1 1
10 7795 1 1 30 CYS O O 1.420 3.660 5.745 1.00 . A A . 30 CYS O 1 1
10 7796 1 1 30 CYS SG S -3.085 4.505 5.207 1.00 . A A . 30 CYS SG 1 1
10 7797 1 1 31 ALA C C 1.458 7.234 3.634 1.00 . A A . 31 ALA C 1 1
10 7798 1 1 31 ALA CA C 1.904 5.800 3.912 1.00 . A A . 31 ALA CA 1 1
10 7799 1 1 31 ALA CB C 2.875 5.337 2.829 1.00 . A A . 31 ALA CB 1 1
10 7800 1 1 31 ALA H H 0.029 5.062 3.325 1.00 . A A . 31 ALA H 1 1
10 7801 1 1 31 ALA HA H 2.409 5.759 4.865 1.00 . A A . 31 ALA HA 1 1
10 7802 1 1 31 ALA HB1 H 3.820 5.844 2.950 1.00 . A A . 31 ALA HB1 1 1
10 7803 1 1 31 ALA HB2 H 2.464 5.568 1.856 1.00 . A A . 31 ALA HB2 1 1
10 7804 1 1 31 ALA HB3 H 3.023 4.272 2.912 1.00 . A A . 31 ALA HB3 1 1
10 7805 1 1 31 ALA N N 0.742 4.908 3.965 1.00 . A A . 31 ALA N 1 1
10 7806 1 1 31 ALA O O 0.482 7.452 2.906 1.00 . A A . 31 ALA O 1 1
10 7807 1 1 32 THR C C 3.060 10.426 3.545 1.00 . A A . 32 THR C 1 1
10 7808 1 1 32 THR CA C 1.850 9.622 4.019 1.00 . A A . 32 THR CA 1 1
10 7809 1 1 32 THR CB C 1.264 10.284 5.312 1.00 . A A . 32 THR CB 1 1
10 7810 1 1 32 THR CG2 C 2.255 10.298 6.483 1.00 . A A . 32 THR CG2 1 1
10 7811 1 1 32 THR H H 2.940 7.968 4.767 1.00 . A A . 32 THR H 1 1
10 7812 1 1 32 THR HA H 1.088 9.670 3.250 1.00 . A A . 32 THR HA 1 1
10 7813 1 1 32 THR HB H 0.393 9.725 5.610 1.00 . A A . 32 THR HB 1 1
10 7814 1 1 32 THR HG1 H 0.083 11.627 4.475 1.00 . A A . 32 THR HG1 1 1
10 7815 1 1 32 THR HG21 H 2.918 11.145 6.377 1.00 . A A . 32 THR HG21 1 1
10 7816 1 1 32 THR HG22 H 2.833 9.387 6.473 1.00 . A A . 32 THR HG22 1 1
10 7817 1 1 32 THR HG23 H 1.716 10.377 7.417 1.00 . A A . 32 THR HG23 1 1
10 7818 1 1 32 THR N N 2.176 8.206 4.208 1.00 . A A . 32 THR N 1 1
10 7819 1 1 32 THR O O 4.174 10.250 4.048 1.00 . A A . 32 THR O 1 1
10 7820 1 1 32 THR OG1 O 0.862 11.634 5.036 1.00 . A A . 32 THR OG1 1 1
10 7821 1 1 33 ASP C C 3.421 13.662 2.243 1.00 . A A . 33 ASP C 1 1
10 7822 1 1 33 ASP CA C 3.851 12.194 2.049 1.00 . A A . 33 ASP CA 1 1
10 7823 1 1 33 ASP CB C 4.210 11.873 0.577 1.00 . A A . 33 ASP CB 1 1
10 7824 1 1 33 ASP CG C 3.036 11.827 -0.392 1.00 . A A . 33 ASP CG 1 1
10 7825 1 1 33 ASP H H 1.910 11.293 2.159 1.00 . A A . 33 ASP H 1 1
10 7826 1 1 33 ASP HA H 4.732 12.032 2.655 1.00 . A A . 33 ASP HA 1 1
10 7827 1 1 33 ASP HB2 H 4.901 12.618 0.219 1.00 . A A . 33 ASP HB2 1 1
10 7828 1 1 33 ASP HB3 H 4.692 10.918 0.554 1.00 . A A . 33 ASP HB3 1 1
10 7829 1 1 33 ASP N N 2.814 11.288 2.566 1.00 . A A . 33 ASP N 1 1
10 7830 1 1 33 ASP O O 3.742 14.542 1.429 1.00 . A A . 33 ASP O 1 1
10 7831 1 1 33 ASP OD1 O 2.090 11.045 -0.152 1.00 . A A . 33 ASP OD1 1 1
10 7832 1 1 33 ASP OD2 O 3.074 12.566 -1.398 1.00 . A A . 33 ASP OD2 1 1
10 7833 1 1 34 GLY C C 0.768 15.444 3.185 1.00 . A A . 34 GLY C 1 1
10 7834 1 1 34 GLY CA C 2.198 15.250 3.676 1.00 . A A . 34 GLY CA 1 1
10 7835 1 1 34 GLY H H 2.525 13.155 3.977 1.00 . A A . 34 GLY H 1 1
10 7836 1 1 34 GLY HA2 H 2.225 15.393 4.748 1.00 . A A . 34 GLY HA2 1 1
10 7837 1 1 34 GLY HA3 H 2.834 15.989 3.209 1.00 . A A . 34 GLY HA3 1 1
10 7838 1 1 34 GLY N N 2.708 13.908 3.359 1.00 . A A . 34 GLY N 1 1
10 7839 1 1 34 GLY O O -0.025 16.166 3.797 1.00 . A A . 34 GLY O 1 1
10 7840 1 1 35 VAL C C -1.638 13.563 1.903 1.00 . A A . 35 VAL C 1 1
10 7841 1 1 35 VAL CA C -0.829 14.768 1.399 1.00 . A A . 35 VAL CA 1 1
10 7842 1 1 35 VAL CB C -0.718 14.745 -0.153 1.00 . A A . 35 VAL CB 1 1
10 7843 1 1 35 VAL CG1 C -0.394 16.130 -0.696 1.00 . A A . 35 VAL CG1 1 1
10 7844 1 1 35 VAL CG2 C 0.298 13.725 -0.659 1.00 . A A . 35 VAL CG2 1 1
10 7845 1 1 35 VAL H H 1.186 14.241 1.644 1.00 . A A . 35 VAL H 1 1
10 7846 1 1 35 VAL HA H -1.348 15.672 1.688 1.00 . A A . 35 VAL HA 1 1
10 7847 1 1 35 VAL HB H -1.675 14.463 -0.530 1.00 . A A . 35 VAL HB 1 1
10 7848 1 1 35 VAL HG11 H -0.308 16.084 -1.772 1.00 . A A . 35 VAL HG11 1 1
10 7849 1 1 35 VAL HG12 H 0.541 16.472 -0.275 1.00 . A A . 35 VAL HG12 1 1
10 7850 1 1 35 VAL HG13 H -1.183 16.816 -0.427 1.00 . A A . 35 VAL HG13 1 1
10 7851 1 1 35 VAL HG21 H 1.293 14.043 -0.385 1.00 . A A . 35 VAL HG21 1 1
10 7852 1 1 35 VAL HG22 H 0.226 13.644 -1.734 1.00 . A A . 35 VAL HG22 1 1
10 7853 1 1 35 VAL HG23 H 0.090 12.763 -0.208 1.00 . A A . 35 VAL HG23 1 1
10 7854 1 1 35 VAL N N 0.475 14.780 2.062 1.00 . A A . 35 VAL N 1 1
10 7855 1 1 35 VAL O O -1.084 12.730 2.632 1.00 . A A . 35 VAL O 1 1
10 7856 1 1 36 SER C C -3.103 11.022 1.692 1.00 . A A . 36 SER C 1 1
10 7857 1 1 36 SER CA C -3.796 12.358 2.002 1.00 . A A . 36 SER CA 1 1
10 7858 1 1 36 SER CB C -5.166 12.424 1.314 1.00 . A A . 36 SER CB 1 1
10 7859 1 1 36 SER H H -3.331 14.165 0.974 1.00 . A A . 36 SER H 1 1
10 7860 1 1 36 SER HA H -3.927 12.449 3.072 1.00 . A A . 36 SER HA 1 1
10 7861 1 1 36 SER HB2 H -5.567 13.422 1.409 1.00 . A A . 36 SER HB2 1 1
10 7862 1 1 36 SER HB3 H -5.052 12.180 0.268 1.00 . A A . 36 SER HB3 1 1
10 7863 1 1 36 SER HG H -6.882 11.472 1.361 1.00 . A A . 36 SER HG 1 1
10 7864 1 1 36 SER N N -2.943 13.473 1.547 1.00 . A A . 36 SER N 1 1
10 7865 1 1 36 SER O O -2.393 10.890 0.688 1.00 . A A . 36 SER O 1 1
10 7866 1 1 36 SER OG O -6.085 11.510 1.896 1.00 . A A . 36 SER OG 1 1
10 7867 1 1 37 GLN C C -3.149 7.788 1.450 1.00 . A A . 37 GLN C 1 1
10 7868 1 1 37 GLN CA C -2.651 8.744 2.517 1.00 . A A . 37 GLN CA 1 1
10 7869 1 1 37 GLN CB C -2.753 8.060 3.886 1.00 . A A . 37 GLN CB 1 1
10 7870 1 1 37 GLN CD C -2.209 9.970 5.493 1.00 . A A . 37 GLN CD 1 1
10 7871 1 1 37 GLN CG C -1.792 8.611 4.939 1.00 . A A . 37 GLN CG 1 1
10 7872 1 1 37 GLN H H -4.012 10.189 3.262 1.00 . A A . 37 GLN H 1 1
10 7873 1 1 37 GLN HA H -1.605 8.951 2.328 1.00 . A A . 37 GLN HA 1 1
10 7874 1 1 37 GLN HB2 H -3.758 8.174 4.253 1.00 . A A . 37 GLN HB2 1 1
10 7875 1 1 37 GLN HB3 H -2.546 7.007 3.761 1.00 . A A . 37 GLN HB3 1 1
10 7876 1 1 37 GLN HE21 H -1.293 10.887 3.983 1.00 . A A . 37 GLN HE21 1 1
10 7877 1 1 37 GLN HE22 H -2.072 11.924 5.122 1.00 . A A . 37 GLN HE22 1 1
10 7878 1 1 37 GLN HG2 H -1.740 7.912 5.760 1.00 . A A . 37 GLN HG2 1 1
10 7879 1 1 37 GLN HG3 H -0.818 8.704 4.488 1.00 . A A . 37 GLN HG3 1 1
10 7880 1 1 37 GLN N N -3.344 10.039 2.562 1.00 . A A . 37 GLN N 1 1
10 7881 1 1 37 GLN NE2 N -1.818 11.035 4.797 1.00 . A A . 37 GLN NE2 1 1
10 7882 1 1 37 GLN O O -4.343 7.725 1.137 1.00 . A A . 37 GLN O 1 1
10 7883 1 1 37 GLN OE1 O -2.881 10.056 6.521 1.00 . A A . 37 GLN OE1 1 1
10 7884 1 1 38 ARG C C -2.133 4.654 0.437 1.00 . A A . 38 ARG C 1 1
10 7885 1 1 38 ARG CA C -2.407 6.055 -0.124 1.00 . A A . 38 ARG CA 1 1
10 7886 1 1 38 ARG CB C -1.504 6.344 -1.333 1.00 . A A . 38 ARG CB 1 1
10 7887 1 1 38 ARG CD C -0.998 5.924 -3.761 1.00 . A A . 38 ARG CD 1 1
10 7888 1 1 38 ARG CG C -2.021 5.771 -2.645 1.00 . A A . 38 ARG CG 1 1
10 7889 1 1 38 ARG CZ C -0.730 5.161 -6.122 1.00 . A A . 38 ARG CZ 1 1
10 7890 1 1 38 ARG H H -1.254 7.198 1.226 1.00 . A A . 38 ARG H 1 1
10 7891 1 1 38 ARG HA H -3.441 6.118 -0.428 1.00 . A A . 38 ARG HA 1 1
10 7892 1 1 38 ARG HB2 H -1.416 7.410 -1.447 1.00 . A A . 38 ARG HB2 1 1
10 7893 1 1 38 ARG HB3 H -0.527 5.929 -1.145 1.00 . A A . 38 ARG HB3 1 1
10 7894 1 1 38 ARG HD2 H -0.792 6.975 -3.901 1.00 . A A . 38 ARG HD2 1 1
10 7895 1 1 38 ARG HD3 H -0.092 5.413 -3.476 1.00 . A A . 38 ARG HD3 1 1
10 7896 1 1 38 ARG HE H -2.432 5.115 -5.071 1.00 . A A . 38 ARG HE 1 1
10 7897 1 1 38 ARG HG2 H -2.228 4.726 -2.499 1.00 . A A . 38 ARG HG2 1 1
10 7898 1 1 38 ARG HG3 H -2.927 6.287 -2.922 1.00 . A A . 38 ARG HG3 1 1
10 7899 1 1 38 ARG HH11 H 1.000 5.859 -5.327 1.00 . A A . 38 ARG HH11 1 1
10 7900 1 1 38 ARG HH12 H 1.108 5.310 -6.966 1.00 . A A . 38 ARG HH12 1 1
10 7901 1 1 38 ARG HH21 H -2.259 4.408 -7.210 1.00 . A A . 38 ARG HH21 1 1
10 7902 1 1 38 ARG HH22 H -0.734 4.490 -8.029 1.00 . A A . 38 ARG HH22 1 1
10 7903 1 1 38 ARG N N -2.176 7.054 0.908 1.00 . A A . 38 ARG N 1 1
10 7904 1 1 38 ARG NE N -1.484 5.362 -5.029 1.00 . A A . 38 ARG NE 1 1
10 7905 1 1 38 ARG NH1 N 0.568 5.468 -6.140 1.00 . A A . 38 ARG NH1 1 1
10 7906 1 1 38 ARG NH2 N -1.287 4.644 -7.210 1.00 . A A . 38 ARG NH2 1 1
10 7907 1 1 38 ARG O O -1.345 4.492 1.376 1.00 . A A . 38 ARG O 1 1
10 7908 1 1 39 THR C C -1.952 1.432 -0.819 1.00 . A A . 39 THR C 1 1
10 7909 1 1 39 THR CA C -2.637 2.262 0.269 1.00 . A A . 39 THR CA 1 1
10 7910 1 1 39 THR CB C -4.001 1.609 0.626 1.00 . A A . 39 THR CB 1 1
10 7911 1 1 39 THR CG2 C -3.873 0.698 1.844 1.00 . A A . 39 THR CG2 1 1
10 7912 1 1 39 THR H H -3.383 3.862 -0.908 1.00 . A A . 39 THR H 1 1
10 7913 1 1 39 THR HA H -2.014 2.257 1.154 1.00 . A A . 39 THR HA 1 1
10 7914 1 1 39 THR HB H -4.327 1.014 -0.214 1.00 . A A . 39 THR HB 1 1
10 7915 1 1 39 THR HG1 H -5.858 2.283 0.651 1.00 . A A . 39 THR HG1 1 1
10 7916 1 1 39 THR HG21 H -4.827 0.236 2.049 1.00 . A A . 39 THR HG21 1 1
10 7917 1 1 39 THR HG22 H -3.564 1.280 2.700 1.00 . A A . 39 THR HG22 1 1
10 7918 1 1 39 THR HG23 H -3.137 -0.068 1.646 1.00 . A A . 39 THR HG23 1 1
10 7919 1 1 39 THR N N -2.788 3.655 -0.158 1.00 . A A . 39 THR N 1 1
10 7920 1 1 39 THR O O -2.367 1.456 -1.984 1.00 . A A . 39 THR O 1 1
10 7921 1 1 39 THR OG1 O -4.992 2.612 0.897 1.00 . A A . 39 THR OG1 1 1
10 7922 1 1 40 PHE C C -0.528 -1.625 -1.132 1.00 . A A . 40 PHE C 1 1
10 7923 1 1 40 PHE CA C -0.133 -0.154 -1.328 1.00 . A A . 40 PHE CA 1 1
10 7924 1 1 40 PHE CB C 1.386 0.017 -1.094 1.00 . A A . 40 PHE CB 1 1
10 7925 1 1 40 PHE CD1 C 1.704 2.486 -0.616 1.00 . A A . 40 PHE CD1 1 1
10 7926 1 1 40 PHE CD2 C 2.720 1.566 -2.572 1.00 . A A . 40 PHE CD2 1 1
10 7927 1 1 40 PHE CE1 C 2.228 3.728 -0.926 1.00 . A A . 40 PHE CE1 1 1
10 7928 1 1 40 PHE CE2 C 3.244 2.808 -2.886 1.00 . A A . 40 PHE CE2 1 1
10 7929 1 1 40 PHE CG C 1.943 1.387 -1.436 1.00 . A A . 40 PHE CG 1 1
10 7930 1 1 40 PHE CZ C 2.997 3.889 -2.062 1.00 . A A . 40 PHE CZ 1 1
10 7931 1 1 40 PHE H H -0.620 0.764 0.520 1.00 . A A . 40 PHE H 1 1
10 7932 1 1 40 PHE HA H -0.368 0.136 -2.339 1.00 . A A . 40 PHE HA 1 1
10 7933 1 1 40 PHE HB2 H 1.607 -0.187 -0.058 1.00 . A A . 40 PHE HB2 1 1
10 7934 1 1 40 PHE HB3 H 1.902 -0.707 -1.700 1.00 . A A . 40 PHE HB3 1 1
10 7935 1 1 40 PHE HD1 H 1.104 2.363 0.272 1.00 . A A . 40 PHE HD1 1 1
10 7936 1 1 40 PHE HD2 H 2.915 0.725 -3.220 1.00 . A A . 40 PHE HD2 1 1
10 7937 1 1 40 PHE HE1 H 2.034 4.571 -0.281 1.00 . A A . 40 PHE HE1 1 1
10 7938 1 1 40 PHE HE2 H 3.851 2.933 -3.772 1.00 . A A . 40 PHE HE2 1 1
10 7939 1 1 40 PHE HZ H 3.405 4.858 -2.304 1.00 . A A . 40 PHE HZ 1 1
10 7940 1 1 40 PHE N N -0.898 0.709 -0.417 1.00 . A A . 40 PHE N 1 1
10 7941 1 1 40 PHE O O -1.193 -1.971 -0.147 1.00 . A A . 40 PHE O 1 1
10 7942 1 1 41 SER C C 0.577 -4.683 -1.117 1.00 . A A . 41 SER C 1 1
10 7943 1 1 41 SER CA C -0.406 -3.922 -2.028 1.00 . A A . 41 SER CA 1 1
10 7944 1 1 41 SER CB C -0.368 -4.509 -3.444 1.00 . A A . 41 SER CB 1 1
10 7945 1 1 41 SER H H 0.415 -2.137 -2.829 1.00 . A A . 41 SER H 1 1
10 7946 1 1 41 SER HA H -1.403 -4.039 -1.632 1.00 . A A . 41 SER HA 1 1
10 7947 1 1 41 SER HB2 H -0.907 -3.857 -4.116 1.00 . A A . 41 SER HB2 1 1
10 7948 1 1 41 SER HB3 H 0.658 -4.591 -3.770 1.00 . A A . 41 SER HB3 1 1
10 7949 1 1 41 SER HG H -1.417 -5.970 -2.659 1.00 . A A . 41 SER HG 1 1
10 7950 1 1 41 SER N N -0.110 -2.484 -2.077 1.00 . A A . 41 SER N 1 1
10 7951 1 1 41 SER O O 0.257 -5.780 -0.645 1.00 . A A . 41 SER O 1 1
10 7952 1 1 41 SER OG O -0.964 -5.798 -3.488 1.00 . A A . 41 SER OG 1 1
10 7953 1 1 42 ASN C C 4.020 -3.691 0.122 1.00 . A A . 42 ASN C 1 1
10 7954 1 1 42 ASN CA C 2.829 -4.682 -0.024 1.00 . A A . 42 ASN CA 1 1
10 7955 1 1 42 ASN CB C 3.330 -6.032 -0.620 1.00 . A A . 42 ASN CB 1 1
10 7956 1 1 42 ASN CG C 3.364 -7.164 0.392 1.00 . A A . 42 ASN CG 1 1
10 7957 1 1 42 ASN H H 1.926 -3.187 -1.255 1.00 . A A . 42 ASN H 1 1
10 7958 1 1 42 ASN HA H 2.391 -4.853 0.953 1.00 . A A . 42 ASN HA 1 1
10 7959 1 1 42 ASN HB2 H 2.675 -6.333 -1.427 1.00 . A A . 42 ASN HB2 1 1
10 7960 1 1 42 ASN HB3 H 4.328 -5.893 -1.009 1.00 . A A . 42 ASN HB3 1 1
10 7961 1 1 42 ASN HD21 H 1.396 -7.402 0.241 1.00 . A A . 42 ASN HD21 1 1
10 7962 1 1 42 ASN HD22 H 2.199 -8.467 1.339 1.00 . A A . 42 ASN HD22 1 1
10 7963 1 1 42 ASN N N 1.768 -4.082 -0.874 1.00 . A A . 42 ASN N 1 1
10 7964 1 1 42 ASN ND2 N 2.202 -7.736 0.687 1.00 . A A . 42 ASN ND2 1 1
10 7965 1 1 42 ASN O O 4.145 -2.783 -0.704 1.00 . A A . 42 ASN O 1 1
10 7966 1 1 42 ASN OD1 O 4.425 -7.524 0.903 1.00 . A A . 42 ASN OD1 1 1
10 7967 1 1 43 PRO C C 7.077 -2.845 0.172 1.00 . A A . 43 PRO C 1 1
10 7968 1 1 43 PRO CA C 6.087 -2.901 1.356 1.00 . A A . 43 PRO CA 1 1
10 7969 1 1 43 PRO CB C 6.801 -3.454 2.607 1.00 . A A . 43 PRO CB 1 1
10 7970 1 1 43 PRO CD C 4.882 -4.818 2.274 1.00 . A A . 43 PRO CD 1 1
10 7971 1 1 43 PRO CG C 6.297 -4.850 2.763 1.00 . A A . 43 PRO CG 1 1
10 7972 1 1 43 PRO HA H 5.745 -1.897 1.564 1.00 . A A . 43 PRO HA 1 1
10 7973 1 1 43 PRO HB2 H 7.873 -3.429 2.446 1.00 . A A . 43 PRO HB2 1 1
10 7974 1 1 43 PRO HB3 H 6.547 -2.856 3.469 1.00 . A A . 43 PRO HB3 1 1
10 7975 1 1 43 PRO HD2 H 4.584 -5.792 1.908 1.00 . A A . 43 PRO HD2 1 1
10 7976 1 1 43 PRO HD3 H 4.220 -4.491 3.061 1.00 . A A . 43 PRO HD3 1 1
10 7977 1 1 43 PRO HG2 H 6.894 -5.525 2.162 1.00 . A A . 43 PRO HG2 1 1
10 7978 1 1 43 PRO HG3 H 6.326 -5.144 3.802 1.00 . A A . 43 PRO HG3 1 1
10 7979 1 1 43 PRO N N 4.925 -3.822 1.171 1.00 . A A . 43 PRO N 1 1
10 7980 1 1 43 PRO O O 7.711 -1.806 -0.045 1.00 . A A . 43 PRO O 1 1
10 7981 1 1 44 CYS C C 7.751 -3.032 -2.864 1.00 . A A . 44 CYS C 1 1
10 7982 1 1 44 CYS CA C 8.120 -4.028 -1.750 1.00 . A A . 44 CYS CA 1 1
10 7983 1 1 44 CYS CB C 8.170 -5.458 -2.307 1.00 . A A . 44 CYS CB 1 1
10 7984 1 1 44 CYS H H 6.644 -4.735 -0.380 1.00 . A A . 44 CYS H 1 1
10 7985 1 1 44 CYS HA H 9.103 -3.772 -1.385 1.00 . A A . 44 CYS HA 1 1
10 7986 1 1 44 CYS HB2 H 8.425 -6.136 -1.507 1.00 . A A . 44 CYS HB2 1 1
10 7987 1 1 44 CYS HB3 H 7.198 -5.719 -2.696 1.00 . A A . 44 CYS HB3 1 1
10 7988 1 1 44 CYS N N 7.193 -3.952 -0.596 1.00 . A A . 44 CYS N 1 1
10 7989 1 1 44 CYS O O 8.630 -2.341 -3.391 1.00 . A A . 44 CYS O 1 1
10 7990 1 1 44 CYS SG S 9.389 -5.695 -3.647 1.00 . A A . 44 CYS SG 1 1
10 7991 1 1 45 ASP C C 5.988 -0.578 -3.764 1.00 . A A . 45 ASP C 1 1
10 7992 1 1 45 ASP CA C 5.951 -2.042 -4.251 1.00 . A A . 45 ASP CA 1 1
10 7993 1 1 45 ASP CB C 4.535 -2.433 -4.743 1.00 . A A . 45 ASP CB 1 1
10 7994 1 1 45 ASP CG C 3.525 -2.691 -3.629 1.00 . A A . 45 ASP CG 1 1
10 7995 1 1 45 ASP H H 5.814 -3.565 -2.770 1.00 . A A . 45 ASP H 1 1
10 7996 1 1 45 ASP HA H 6.629 -2.119 -5.089 1.00 . A A . 45 ASP HA 1 1
10 7997 1 1 45 ASP HB2 H 4.149 -1.635 -5.358 1.00 . A A . 45 ASP HB2 1 1
10 7998 1 1 45 ASP HB3 H 4.612 -3.328 -5.342 1.00 . A A . 45 ASP HB3 1 1
10 7999 1 1 45 ASP N N 6.452 -2.970 -3.217 1.00 . A A . 45 ASP N 1 1
10 8000 1 1 45 ASP O O 6.031 0.350 -4.579 1.00 . A A . 45 ASP O 1 1
10 8001 1 1 45 ASP OD1 O 3.482 -3.831 -3.124 1.00 . A A . 45 ASP OD1 1 1
10 8002 1 1 45 ASP OD2 O 2.784 -1.753 -3.271 1.00 . A A . 45 ASP OD2 1 1
10 8003 1 1 46 LEU C C 7.421 1.518 -1.819 1.00 . A A . 46 LEU C 1 1
10 8004 1 1 46 LEU CA C 6.006 0.916 -1.792 1.00 . A A . 46 LEU CA 1 1
10 8005 1 1 46 LEU CB C 5.546 0.742 -0.325 1.00 . A A . 46 LEU CB 1 1
10 8006 1 1 46 LEU CD1 C 4.428 2.062 1.490 1.00 . A A . 46 LEU CD1 1 1
10 8007 1 1 46 LEU CD2 C 6.910 2.077 1.333 1.00 . A A . 46 LEU CD2 1 1
10 8008 1 1 46 LEU CG C 5.605 1.998 0.543 1.00 . A A . 46 LEU CG 1 1
10 8009 1 1 46 LEU H H 5.908 -1.172 -1.843 1.00 . A A . 46 LEU H 1 1
10 8010 1 1 46 LEU HA H 5.322 1.572 -2.306 1.00 . A A . 46 LEU HA 1 1
10 8011 1 1 46 LEU HB2 H 4.537 0.381 -0.335 1.00 . A A . 46 LEU HB2 1 1
10 8012 1 1 46 LEU HB3 H 6.169 -0.011 0.133 1.00 . A A . 46 LEU HB3 1 1
10 8013 1 1 46 LEU HD11 H 4.642 2.773 2.271 1.00 . A A . 46 LEU HD11 1 1
10 8014 1 1 46 LEU HD12 H 4.263 1.087 1.922 1.00 . A A . 46 LEU HD12 1 1
10 8015 1 1 46 LEU HD13 H 3.547 2.373 0.948 1.00 . A A . 46 LEU HD13 1 1
10 8016 1 1 46 LEU HD21 H 7.743 2.035 0.646 1.00 . A A . 46 LEU HD21 1 1
10 8017 1 1 46 LEU HD22 H 6.966 1.250 2.022 1.00 . A A . 46 LEU HD22 1 1
10 8018 1 1 46 LEU HD23 H 6.942 3.010 1.879 1.00 . A A . 46 LEU HD23 1 1
10 8019 1 1 46 LEU HG H 5.566 2.838 -0.115 1.00 . A A . 46 LEU HG 1 1
10 8020 1 1 46 LEU N N 5.965 -0.395 -2.424 1.00 . A A . 46 LEU N 1 1
10 8021 1 1 46 LEU O O 7.616 2.623 -2.316 1.00 . A A . 46 LEU O 1 1
10 8022 1 1 47 LYS C C 10.422 1.447 -2.576 1.00 . A A . 47 LYS C 1 1
10 8023 1 1 47 LYS CA C 9.801 1.138 -1.208 1.00 . A A . 47 LYS CA 1 1
10 8024 1 1 47 LYS CB C 10.578 0.026 -0.511 1.00 . A A . 47 LYS CB 1 1
10 8025 1 1 47 LYS CD C 10.336 -1.396 1.543 1.00 . A A . 47 LYS CD 1 1
10 8026 1 1 47 LYS CE C 10.465 -1.422 3.056 1.00 . A A . 47 LYS CE 1 1
10 8027 1 1 47 LYS CG C 10.404 0.020 0.999 1.00 . A A . 47 LYS CG 1 1
10 8028 1 1 47 LYS H H 8.132 -0.118 -0.916 1.00 . A A . 47 LYS H 1 1
10 8029 1 1 47 LYS HA H 9.845 2.027 -0.595 1.00 . A A . 47 LYS HA 1 1
10 8030 1 1 47 LYS HB2 H 10.240 -0.926 -0.893 1.00 . A A . 47 LYS HB2 1 1
10 8031 1 1 47 LYS HB3 H 11.618 0.140 -0.736 1.00 . A A . 47 LYS HB3 1 1
10 8032 1 1 47 LYS HD2 H 9.388 -1.833 1.266 1.00 . A A . 47 LYS HD2 1 1
10 8033 1 1 47 LYS HD3 H 11.136 -1.973 1.109 1.00 . A A . 47 LYS HD3 1 1
10 8034 1 1 47 LYS HE2 H 11.415 -0.989 3.331 1.00 . A A . 47 LYS HE2 1 1
10 8035 1 1 47 LYS HE3 H 9.665 -0.830 3.480 1.00 . A A . 47 LYS HE3 1 1
10 8036 1 1 47 LYS HG2 H 11.237 0.534 1.460 1.00 . A A . 47 LYS HG2 1 1
10 8037 1 1 47 LYS HG3 H 9.485 0.531 1.238 1.00 . A A . 47 LYS HG3 1 1
10 8038 1 1 47 LYS HZ1 H 10.487 -2.791 4.633 1.00 . A A . 47 LYS HZ1 1 1
10 8039 1 1 47 LYS HZ2 H 11.142 -3.393 3.196 1.00 . A A . 47 LYS HZ2 1 1
10 8040 1 1 47 LYS HZ3 H 9.467 -3.232 3.357 1.00 . A A . 47 LYS HZ3 1 1
10 8041 1 1 47 LYS N N 8.388 0.745 -1.298 1.00 . A A . 47 LYS N 1 1
10 8042 1 1 47 LYS NZ N 10.384 -2.806 3.599 1.00 . A A . 47 LYS NZ 1 1
10 8043 1 1 47 LYS O O 11.283 2.323 -2.696 1.00 . A A . 47 LYS O 1 1
10 8044 1 1 48 VAL C C 9.904 2.181 -5.595 1.00 . A A . 48 VAL C 1 1
10 8045 1 1 48 VAL CA C 10.421 0.863 -4.985 1.00 . A A . 48 VAL CA 1 1
10 8046 1 1 48 VAL CB C 9.973 -0.382 -5.820 1.00 . A A . 48 VAL CB 1 1
10 8047 1 1 48 VAL CG1 C 8.536 -0.296 -6.348 1.00 . A A . 48 VAL CG1 1 1
10 8048 1 1 48 VAL CG2 C 10.955 -0.683 -6.948 1.00 . A A . 48 VAL CG2 1 1
10 8049 1 1 48 VAL H H 9.297 0.017 -3.396 1.00 . A A . 48 VAL H 1 1
10 8050 1 1 48 VAL HA H 11.501 0.892 -4.979 1.00 . A A . 48 VAL HA 1 1
10 8051 1 1 48 VAL HB H 9.988 -1.210 -5.145 1.00 . A A . 48 VAL HB 1 1
10 8052 1 1 48 VAL HG11 H 8.269 -1.229 -6.821 1.00 . A A . 48 VAL HG11 1 1
10 8053 1 1 48 VAL HG12 H 8.464 0.507 -7.067 1.00 . A A . 48 VAL HG12 1 1
10 8054 1 1 48 VAL HG13 H 7.863 -0.102 -5.523 1.00 . A A . 48 VAL HG13 1 1
10 8055 1 1 48 VAL HG21 H 10.612 -1.541 -7.506 1.00 . A A . 48 VAL HG21 1 1
10 8056 1 1 48 VAL HG22 H 11.930 -0.892 -6.530 1.00 . A A . 48 VAL HG22 1 1
10 8057 1 1 48 VAL HG23 H 11.022 0.170 -7.605 1.00 . A A . 48 VAL HG23 1 1
10 8058 1 1 48 VAL N N 9.968 0.705 -3.593 1.00 . A A . 48 VAL N 1 1
10 8059 1 1 48 VAL O O 10.607 2.840 -6.360 1.00 . A A . 48 VAL O 1 1
10 8060 1 1 49 TYR C C 8.797 5.037 -5.427 1.00 . A A . 49 TYR C 1 1
10 8061 1 1 49 TYR CA C 7.974 3.754 -5.664 1.00 . A A . 49 TYR CA 1 1
10 8062 1 1 49 TYR CB C 6.609 3.860 -4.956 1.00 . A A . 49 TYR CB 1 1
10 8063 1 1 49 TYR CD1 C 5.418 5.985 -5.668 1.00 . A A . 49 TYR CD1 1 1
10 8064 1 1 49 TYR CD2 C 4.657 3.912 -6.571 1.00 . A A . 49 TYR CD2 1 1
10 8065 1 1 49 TYR CE1 C 4.447 6.658 -6.387 1.00 . A A . 49 TYR CE1 1 1
10 8066 1 1 49 TYR CE2 C 3.685 4.580 -7.291 1.00 . A A . 49 TYR CE2 1 1
10 8067 1 1 49 TYR CG C 5.541 4.601 -5.748 1.00 . A A . 49 TYR CG 1 1
10 8068 1 1 49 TYR CZ C 3.584 5.950 -7.195 1.00 . A A . 49 TYR CZ 1 1
10 8069 1 1 49 TYR H H 8.218 1.941 -4.562 1.00 . A A . 49 TYR H 1 1
10 8070 1 1 49 TYR HA H 7.806 3.646 -6.725 1.00 . A A . 49 TYR HA 1 1
10 8071 1 1 49 TYR HB2 H 6.242 2.867 -4.762 1.00 . A A . 49 TYR HB2 1 1
10 8072 1 1 49 TYR HB3 H 6.746 4.376 -4.012 1.00 . A A . 49 TYR HB3 1 1
10 8073 1 1 49 TYR HD1 H 6.095 6.537 -5.034 1.00 . A A . 49 TYR HD1 1 1
10 8074 1 1 49 TYR HD2 H 4.737 2.837 -6.644 1.00 . A A . 49 TYR HD2 1 1
10 8075 1 1 49 TYR HE1 H 4.367 7.732 -6.313 1.00 . A A . 49 TYR HE1 1 1
10 8076 1 1 49 TYR HE2 H 3.008 4.025 -7.925 1.00 . A A . 49 TYR HE2 1 1
10 8077 1 1 49 TYR HH H 2.598 6.156 -8.819 1.00 . A A . 49 TYR HH 1 1
10 8078 1 1 49 TYR N N 8.676 2.538 -5.197 1.00 . A A . 49 TYR N 1 1
10 8079 1 1 49 TYR O O 8.990 5.824 -6.343 1.00 . A A . 49 TYR O 1 1
10 8080 1 1 49 TYR OH O 2.670 6.594 -7.971 1.00 . A A . 49 TYR OH 1 1
10 8081 1 1 50 ASN C C 11.524 6.346 -4.343 1.00 . A A . 50 ASN C 1 1
10 8082 1 1 50 ASN CA C 10.101 6.370 -3.778 1.00 . A A . 50 ASN CA 1 1
10 8083 1 1 50 ASN CB C 10.162 6.462 -2.239 1.00 . A A . 50 ASN CB 1 1
10 8084 1 1 50 ASN CG C 10.074 5.117 -1.548 1.00 . A A . 50 ASN CG 1 1
10 8085 1 1 50 ASN H H 9.114 4.498 -3.534 1.00 . A A . 50 ASN H 1 1
10 8086 1 1 50 ASN HA H 9.606 7.250 -4.157 1.00 . A A . 50 ASN HA 1 1
10 8087 1 1 50 ASN HB2 H 11.087 6.923 -1.949 1.00 . A A . 50 ASN HB2 1 1
10 8088 1 1 50 ASN HB3 H 9.346 7.064 -1.899 1.00 . A A . 50 ASN HB3 1 1
10 8089 1 1 50 ASN HD21 H 8.098 5.189 -1.687 1.00 . A A . 50 ASN HD21 1 1
10 8090 1 1 50 ASN HD22 H 8.752 3.758 -0.990 1.00 . A A . 50 ASN HD22 1 1
10 8091 1 1 50 ASN N N 9.293 5.199 -4.196 1.00 . A A . 50 ASN N 1 1
10 8092 1 1 50 ASN ND2 N 8.852 4.645 -1.376 1.00 . A A . 50 ASN ND2 1 1
10 8093 1 1 50 ASN O O 12.116 7.400 -4.599 1.00 . A A . 50 ASN O 1 1
10 8094 1 1 50 ASN OD1 O 11.085 4.519 -1.182 1.00 . A A . 50 ASN OD1 1 1
10 8095 1 1 51 CYS C C 13.686 5.542 -6.398 1.00 . A A . 51 CYS C 1 1
10 8096 1 1 51 CYS CA C 13.410 4.883 -5.032 1.00 . A A . 51 CYS CA 1 1
10 8097 1 1 51 CYS CB C 13.653 3.373 -5.117 1.00 . A A . 51 CYS CB 1 1
10 8098 1 1 51 CYS H H 11.487 4.357 -4.302 1.00 . A A . 51 CYS H 1 1
10 8099 1 1 51 CYS HA H 14.098 5.298 -4.316 1.00 . A A . 51 CYS HA 1 1
10 8100 1 1 51 CYS HB2 H 13.340 2.920 -4.194 1.00 . A A . 51 CYS HB2 1 1
10 8101 1 1 51 CYS HB3 H 13.052 2.971 -5.920 1.00 . A A . 51 CYS HB3 1 1
10 8102 1 1 51 CYS N N 12.048 5.128 -4.524 1.00 . A A . 51 CYS N 1 1
10 8103 1 1 51 CYS O O 14.674 6.271 -6.539 1.00 . A A . 51 CYS O 1 1
10 8104 1 1 51 CYS SG S 15.388 2.892 -5.420 1.00 . A A . 51 CYS SG 1 1
10 8105 1 1 52 TRP C C 12.105 7.077 -9.019 1.00 . A A . 52 TRP C 1 1
10 8106 1 1 52 TRP CA C 12.988 5.845 -8.733 1.00 . A A . 52 TRP CA 1 1
10 8107 1 1 52 TRP CB C 12.862 4.749 -9.794 1.00 . A A . 52 TRP CB 1 1
10 8108 1 1 52 TRP CD1 C 11.294 2.809 -9.170 1.00 . A A . 52 TRP CD1 1 1
10 8109 1 1 52 TRP CD2 C 10.476 4.223 -10.685 1.00 . A A . 52 TRP CD2 1 1
10 8110 1 1 52 TRP CE2 C 9.524 3.214 -10.470 1.00 . A A . 52 TRP CE2 1 1
10 8111 1 1 52 TRP CE3 C 10.199 5.240 -11.589 1.00 . A A . 52 TRP CE3 1 1
10 8112 1 1 52 TRP CG C 11.588 3.954 -9.847 1.00 . A A . 52 TRP CG 1 1
10 8113 1 1 52 TRP CH2 C 8.056 4.201 -12.035 1.00 . A A . 52 TRP CH2 1 1
10 8114 1 1 52 TRP CZ2 C 8.305 3.190 -11.144 1.00 . A A . 52 TRP CZ2 1 1
10 8115 1 1 52 TRP CZ3 C 8.991 5.226 -12.257 1.00 . A A . 52 TRP CZ3 1 1
10 8116 1 1 52 TRP H H 12.066 4.674 -7.206 1.00 . A A . 52 TRP H 1 1
10 8117 1 1 52 TRP HA H 14.005 6.200 -8.774 1.00 . A A . 52 TRP HA 1 1
10 8118 1 1 52 TRP HB2 H 12.983 5.197 -10.760 1.00 . A A . 52 TRP HB2 1 1
10 8119 1 1 52 TRP HB3 H 13.652 4.058 -9.630 1.00 . A A . 52 TRP HB3 1 1
10 8120 1 1 52 TRP HD1 H 11.949 2.344 -8.445 1.00 . A A . 52 TRP HD1 1 1
10 8121 1 1 52 TRP HE1 H 9.607 1.551 -9.185 1.00 . A A . 52 TRP HE1 1 1
10 8122 1 1 52 TRP HE3 H 10.911 6.041 -11.742 1.00 . A A . 52 TRP HE3 1 1
10 8123 1 1 52 TRP HH2 H 7.124 4.227 -12.579 1.00 . A A . 52 TRP HH2 1 1
10 8124 1 1 52 TRP HZ2 H 7.576 2.409 -10.983 1.00 . A A . 52 TRP HZ2 1 1
10 8125 1 1 52 TRP HZ3 H 8.759 6.006 -12.962 1.00 . A A . 52 TRP HZ3 1 1
10 8126 1 1 52 TRP N N 12.817 5.280 -7.384 1.00 . A A . 52 TRP N 1 1
10 8127 1 1 52 TRP NE1 N 10.047 2.354 -9.536 1.00 . A A . 52 TRP NE1 1 1
10 8128 1 1 52 TRP O O 12.318 7.782 -10.012 1.00 . A A . 52 TRP O 1 1
10 8129 1 1 53 ASN C C 10.622 9.519 -7.156 1.00 . A A . 53 ASN C 1 1
10 8130 1 1 53 ASN CA C 10.225 8.470 -8.224 1.00 . A A . 53 ASN CA 1 1
10 8131 1 1 53 ASN CB C 8.755 8.066 -8.018 1.00 . A A . 53 ASN CB 1 1
10 8132 1 1 53 ASN CG C 8.211 7.150 -9.094 1.00 . A A . 53 ASN CG 1 1
10 8133 1 1 53 ASN H H 10.972 6.644 -7.468 1.00 . A A . 53 ASN H 1 1
10 8134 1 1 53 ASN HA H 10.333 8.905 -9.204 1.00 . A A . 53 ASN HA 1 1
10 8135 1 1 53 ASN HB2 H 8.664 7.557 -7.071 1.00 . A A . 53 ASN HB2 1 1
10 8136 1 1 53 ASN HB3 H 8.155 8.955 -7.993 1.00 . A A . 53 ASN HB3 1 1
10 8137 1 1 53 ASN HD21 H 9.479 5.718 -8.541 1.00 . A A . 53 ASN HD21 1 1
10 8138 1 1 53 ASN HD22 H 8.442 5.338 -9.868 1.00 . A A . 53 ASN HD22 1 1
10 8139 1 1 53 ASN N N 11.123 7.305 -8.150 1.00 . A A . 53 ASN N 1 1
10 8140 1 1 53 ASN ND2 N 8.758 5.949 -9.170 1.00 . A A . 53 ASN ND2 1 1
10 8141 1 1 53 ASN O O 10.137 9.459 -6.015 1.00 . A A . 53 ASN O 1 1
10 8142 1 1 53 ASN OD1 O 7.318 7.525 -9.853 1.00 . A A . 53 ASN OD1 1 1
10 8143 1 1 54 PRO C C 10.881 12.592 -6.223 1.00 . A A . 54 PRO C 1 1
10 8144 1 1 54 PRO CA C 11.977 11.547 -6.532 1.00 . A A . 54 PRO CA 1 1
10 8145 1 1 54 PRO CB C 13.154 12.207 -7.275 1.00 . A A . 54 PRO CB 1 1
10 8146 1 1 54 PRO CD C 12.255 10.609 -8.781 1.00 . A A . 54 PRO CD 1 1
10 8147 1 1 54 PRO CG C 12.845 11.986 -8.717 1.00 . A A . 54 PRO CG 1 1
10 8148 1 1 54 PRO HA H 12.328 11.119 -5.604 1.00 . A A . 54 PRO HA 1 1
10 8149 1 1 54 PRO HB2 H 13.195 13.260 -7.023 1.00 . A A . 54 PRO HB2 1 1
10 8150 1 1 54 PRO HB3 H 14.079 11.724 -7.001 1.00 . A A . 54 PRO HB3 1 1
10 8151 1 1 54 PRO HD2 H 11.573 10.524 -9.609 1.00 . A A . 54 PRO HD2 1 1
10 8152 1 1 54 PRO HD3 H 13.035 9.863 -8.855 1.00 . A A . 54 PRO HD3 1 1
10 8153 1 1 54 PRO HG2 H 12.128 12.725 -9.055 1.00 . A A . 54 PRO HG2 1 1
10 8154 1 1 54 PRO HG3 H 13.738 12.037 -9.305 1.00 . A A . 54 PRO HG3 1 1
10 8155 1 1 54 PRO N N 11.539 10.486 -7.485 1.00 . A A . 54 PRO N 1 1
10 8156 1 1 54 PRO O O 10.778 13.081 -5.094 1.00 . A A . 54 PRO O 1 1
10 8157 1 1 55 ASP C C 7.768 13.427 -6.345 1.00 . A A . 55 ASP C 1 1
10 8158 1 1 55 ASP CA C 8.986 13.908 -7.159 1.00 . A A . 55 ASP CA 1 1
10 8159 1 1 55 ASP CB C 8.527 14.317 -8.562 1.00 . A A . 55 ASP CB 1 1
10 8160 1 1 55 ASP CG C 9.510 15.241 -9.258 1.00 . A A . 55 ASP CG 1 1
10 8161 1 1 55 ASP H H 10.246 12.482 -8.124 1.00 . A A . 55 ASP H 1 1
10 8162 1 1 55 ASP HA H 9.393 14.781 -6.671 1.00 . A A . 55 ASP HA 1 1
10 8163 1 1 55 ASP HB2 H 8.406 13.430 -9.166 1.00 . A A . 55 ASP HB2 1 1
10 8164 1 1 55 ASP HB3 H 7.576 14.825 -8.486 1.00 . A A . 55 ASP HB3 1 1
10 8165 1 1 55 ASP N N 10.077 12.914 -7.255 1.00 . A A . 55 ASP N 1 1
10 8166 1 1 55 ASP O O 7.093 14.253 -5.720 1.00 . A A . 55 ASP O 1 1
10 8167 1 1 55 ASP OD1 O 10.414 14.731 -9.952 1.00 . A A . 55 ASP OD1 1 1
10 8168 1 1 55 ASP OD2 O 9.375 16.473 -9.108 1.00 . A A . 55 ASP OD2 1 1
10 8169 1 1 56 ASN C C 6.738 10.397 -4.658 1.00 . A A . 56 ASN C 1 1
10 8170 1 1 56 ASN CA C 6.338 11.555 -5.618 1.00 . A A . 56 ASN CA 1 1
10 8171 1 1 56 ASN CB C 5.265 11.092 -6.616 1.00 . A A . 56 ASN CB 1 1
10 8172 1 1 56 ASN CG C 4.372 12.221 -7.080 1.00 . A A . 56 ASN CG 1 1
10 8173 1 1 56 ASN H H 8.055 11.501 -6.867 1.00 . A A . 56 ASN H 1 1
10 8174 1 1 56 ASN HA H 5.926 12.357 -5.023 1.00 . A A . 56 ASN HA 1 1
10 8175 1 1 56 ASN HB2 H 5.748 10.664 -7.481 1.00 . A A . 56 ASN HB2 1 1
10 8176 1 1 56 ASN HB3 H 4.653 10.345 -6.150 1.00 . A A . 56 ASN HB3 1 1
10 8177 1 1 56 ASN HD21 H 5.537 12.517 -8.659 1.00 . A A . 56 ASN HD21 1 1
10 8178 1 1 56 ASN HD22 H 4.167 13.555 -8.525 1.00 . A A . 56 ASN HD22 1 1
10 8179 1 1 56 ASN N N 7.487 12.109 -6.352 1.00 . A A . 56 ASN N 1 1
10 8180 1 1 56 ASN ND2 N 4.729 12.827 -8.201 1.00 . A A . 56 ASN ND2 1 1
10 8181 1 1 56 ASN O O 6.348 9.242 -4.884 1.00 . A A . 56 ASN O 1 1
10 8182 1 1 56 ASN OD1 O 3.370 12.540 -6.441 1.00 . A A . 56 ASN OD1 1 1
10 8183 1 1 57 PRO C C 6.881 9.382 -1.501 1.00 . A A . 57 PRO C 1 1
10 8184 1 1 57 PRO CA C 7.949 9.642 -2.584 1.00 . A A . 57 PRO CA 1 1
10 8185 1 1 57 PRO CB C 9.220 10.240 -1.939 1.00 . A A . 57 PRO CB 1 1
10 8186 1 1 57 PRO CD C 8.150 11.973 -3.216 1.00 . A A . 57 PRO CD 1 1
10 8187 1 1 57 PRO CG C 9.468 11.549 -2.634 1.00 . A A . 57 PRO CG 1 1
10 8188 1 1 57 PRO HA H 8.191 8.712 -3.072 1.00 . A A . 57 PRO HA 1 1
10 8189 1 1 57 PRO HB2 H 9.045 10.379 -0.878 1.00 . A A . 57 PRO HB2 1 1
10 8190 1 1 57 PRO HB3 H 10.053 9.568 -2.082 1.00 . A A . 57 PRO HB3 1 1
10 8191 1 1 57 PRO HD2 H 7.554 12.496 -2.480 1.00 . A A . 57 PRO HD2 1 1
10 8192 1 1 57 PRO HD3 H 8.296 12.584 -4.095 1.00 . A A . 57 PRO HD3 1 1
10 8193 1 1 57 PRO HG2 H 9.821 12.283 -1.919 1.00 . A A . 57 PRO HG2 1 1
10 8194 1 1 57 PRO HG3 H 10.193 11.416 -3.423 1.00 . A A . 57 PRO HG3 1 1
10 8195 1 1 57 PRO N N 7.541 10.674 -3.569 1.00 . A A . 57 PRO N 1 1
10 8196 1 1 57 PRO O O 6.021 10.234 -1.270 1.00 . A A . 57 PRO O 1 1
10 8197 1 1 58 TYR C C 6.743 7.347 1.455 1.00 . A A . 58 TYR C 1 1
10 8198 1 1 58 TYR CA C 6.003 7.845 0.217 1.00 . A A . 58 TYR CA 1 1
10 8199 1 1 58 TYR CB C 5.002 6.776 -0.245 1.00 . A A . 58 TYR CB 1 1
10 8200 1 1 58 TYR CD1 C 3.984 7.372 -2.487 1.00 . A A . 58 TYR CD1 1 1
10 8201 1 1 58 TYR CD2 C 2.682 7.745 -0.522 1.00 . A A . 58 TYR CD2 1 1
10 8202 1 1 58 TYR CE1 C 2.949 7.854 -3.267 1.00 . A A . 58 TYR CE1 1 1
10 8203 1 1 58 TYR CE2 C 1.644 8.226 -1.296 1.00 . A A . 58 TYR CE2 1 1
10 8204 1 1 58 TYR CG C 3.869 7.310 -1.103 1.00 . A A . 58 TYR CG 1 1
10 8205 1 1 58 TYR CZ C 1.782 8.279 -2.667 1.00 . A A . 58 TYR CZ 1 1
10 8206 1 1 58 TYR H H 7.639 7.554 -1.106 1.00 . A A . 58 TYR H 1 1
10 8207 1 1 58 TYR HA H 5.459 8.737 0.481 1.00 . A A . 58 TYR HA 1 1
10 8208 1 1 58 TYR HB2 H 5.524 6.025 -0.819 1.00 . A A . 58 TYR HB2 1 1
10 8209 1 1 58 TYR HB3 H 4.564 6.312 0.631 1.00 . A A . 58 TYR HB3 1 1
10 8210 1 1 58 TYR HD1 H 4.899 7.038 -2.956 1.00 . A A . 58 TYR HD1 1 1
10 8211 1 1 58 TYR HD2 H 2.577 7.703 0.552 1.00 . A A . 58 TYR HD2 1 1
10 8212 1 1 58 TYR HE1 H 3.057 7.895 -4.339 1.00 . A A . 58 TYR HE1 1 1
10 8213 1 1 58 TYR HE2 H 0.730 8.560 -0.826 1.00 . A A . 58 TYR HE2 1 1
10 8214 1 1 58 TYR HH H 0.624 8.181 -4.198 1.00 . A A . 58 TYR HH 1 1
10 8215 1 1 58 TYR N N 6.945 8.201 -0.854 1.00 . A A . 58 TYR N 1 1
10 8216 1 1 58 TYR O O 7.723 6.603 1.344 1.00 . A A . 58 TYR O 1 1
10 8217 1 1 58 TYR OH O 0.751 8.758 -3.441 1.00 . A A . 58 TYR OH 1 1
10 8218 1 1 59 LYS C C 5.831 6.561 4.717 1.00 . A A . 59 LYS C 1 1
10 8219 1 1 59 LYS CA C 6.839 7.382 3.910 1.00 . A A . 59 LYS CA 1 1
10 8220 1 1 59 LYS CB C 7.287 8.626 4.693 1.00 . A A . 59 LYS CB 1 1
10 8221 1 1 59 LYS CD C 9.806 8.900 4.571 1.00 . A A . 59 LYS CD 1 1
10 8222 1 1 59 LYS CE C 10.956 9.626 3.889 1.00 . A A . 59 LYS CE 1 1
10 8223 1 1 59 LYS CG C 8.455 9.394 4.062 1.00 . A A . 59 LYS CG 1 1
10 8224 1 1 59 LYS H H 5.472 8.354 2.632 1.00 . A A . 59 LYS H 1 1
10 8225 1 1 59 LYS HA H 7.700 6.766 3.703 1.00 . A A . 59 LYS HA 1 1
10 8226 1 1 59 LYS HB2 H 6.448 9.298 4.784 1.00 . A A . 59 LYS HB2 1 1
10 8227 1 1 59 LYS HB3 H 7.590 8.314 5.675 1.00 . A A . 59 LYS HB3 1 1
10 8228 1 1 59 LYS HD2 H 9.866 9.073 5.634 1.00 . A A . 59 LYS HD2 1 1
10 8229 1 1 59 LYS HD3 H 9.889 7.842 4.370 1.00 . A A . 59 LYS HD3 1 1
10 8230 1 1 59 LYS HE2 H 10.891 9.455 2.826 1.00 . A A . 59 LYS HE2 1 1
10 8231 1 1 59 LYS HE3 H 10.867 10.683 4.091 1.00 . A A . 59 LYS HE3 1 1
10 8232 1 1 59 LYS HG2 H 8.419 9.266 2.992 1.00 . A A . 59 LYS HG2 1 1
10 8233 1 1 59 LYS HG3 H 8.356 10.445 4.302 1.00 . A A . 59 LYS HG3 1 1
10 8234 1 1 59 LYS HZ1 H 12.365 9.313 5.400 1.00 . A A . 59 LYS HZ1 1 1
10 8235 1 1 59 LYS HZ2 H 13.045 9.663 3.892 1.00 . A A . 59 LYS HZ2 1 1
10 8236 1 1 59 LYS HZ3 H 12.387 8.132 4.187 1.00 . A A . 59 LYS HZ3 1 1
10 8237 1 1 59 LYS N N 6.253 7.768 2.628 1.00 . A A . 59 LYS N 1 1
10 8238 1 1 59 LYS NZ N 12.280 9.150 4.377 1.00 . A A . 59 LYS NZ 1 1
10 8239 1 1 59 LYS O O 4.650 6.912 4.783 1.00 . A A . 59 LYS O 1 1
10 8240 1 1 60 GLU C C 5.063 5.068 7.514 1.00 . A A . 60 GLU C 1 1
10 8241 1 1 60 GLU CA C 5.493 4.542 6.120 1.00 . A A . 60 GLU CA 1 1
10 8242 1 1 60 GLU CB C 6.279 3.203 6.226 1.00 . A A . 60 GLU CB 1 1
10 8243 1 1 60 GLU CD C 4.623 1.379 6.872 1.00 . A A . 60 GLU CD 1 1
10 8244 1 1 60 GLU CG C 5.808 2.222 7.302 1.00 . A A . 60 GLU CG 1 1
10 8245 1 1 60 GLU H H 7.285 5.317 5.314 1.00 . A A . 60 GLU H 1 1
10 8246 1 1 60 GLU HA H 4.598 4.362 5.543 1.00 . A A . 60 GLU HA 1 1
10 8247 1 1 60 GLU HB2 H 6.221 2.698 5.274 1.00 . A A . 60 GLU HB2 1 1
10 8248 1 1 60 GLU HB3 H 7.318 3.440 6.420 1.00 . A A . 60 GLU HB3 1 1
10 8249 1 1 60 GLU HG2 H 6.625 1.561 7.555 1.00 . A A . 60 GLU HG2 1 1
10 8250 1 1 60 GLU HG3 H 5.528 2.792 8.174 1.00 . A A . 60 GLU HG3 1 1
10 8251 1 1 60 GLU N N 6.323 5.483 5.354 1.00 . A A . 60 GLU N 1 1
10 8252 1 1 60 GLU O O 5.895 5.272 8.402 1.00 . A A . 60 GLU O 1 1
10 8253 1 1 60 GLU OE1 O 3.491 1.903 6.869 1.00 . A A . 60 GLU OE1 1 1
10 8254 1 1 60 GLU OE2 O 4.832 0.194 6.537 1.00 . A A . 60 GLU OE2 1 1
10 8255 1 1 61 VAL C C 2.688 4.476 9.777 1.00 . A A . 61 VAL C 1 1
10 8256 1 1 61 VAL CA C 3.118 5.690 8.940 1.00 . A A . 61 VAL CA 1 1
10 8257 1 1 61 VAL CB C 1.853 6.593 8.747 1.00 . A A . 61 VAL CB 1 1
10 8258 1 1 61 VAL CG1 C 2.114 8.013 9.206 1.00 . A A . 61 VAL CG1 1 1
10 8259 1 1 61 VAL CG2 C 1.340 6.593 7.308 1.00 . A A . 61 VAL CG2 1 1
10 8260 1 1 61 VAL H H 3.163 5.152 6.890 1.00 . A A . 61 VAL H 1 1
10 8261 1 1 61 VAL HA H 3.855 6.243 9.496 1.00 . A A . 61 VAL HA 1 1
10 8262 1 1 61 VAL HB H 1.069 6.191 9.374 1.00 . A A . 61 VAL HB 1 1
10 8263 1 1 61 VAL HG11 H 2.471 8.005 10.221 1.00 . A A . 61 VAL HG11 1 1
10 8264 1 1 61 VAL HG12 H 1.197 8.580 9.154 1.00 . A A . 61 VAL HG12 1 1
10 8265 1 1 61 VAL HG13 H 2.851 8.469 8.569 1.00 . A A . 61 VAL HG13 1 1
10 8266 1 1 61 VAL HG21 H 2.025 7.147 6.685 1.00 . A A . 61 VAL HG21 1 1
10 8267 1 1 61 VAL HG22 H 0.365 7.057 7.274 1.00 . A A . 61 VAL HG22 1 1
10 8268 1 1 61 VAL HG23 H 1.268 5.577 6.952 1.00 . A A . 61 VAL HG23 1 1
10 8269 1 1 61 VAL N N 3.739 5.259 7.669 1.00 . A A . 61 VAL N 1 1
10 8270 1 1 61 VAL O O 2.953 4.420 10.982 1.00 . A A . 61 VAL O 1 1
10 8271 1 1 62 LYS C C 1.052 1.287 8.673 1.00 . A A . 62 LYS C 1 1
10 8272 1 1 62 LYS CA C 1.511 2.275 9.748 1.00 . A A . 62 LYS CA 1 1
10 8273 1 1 62 LYS CB C 0.300 2.595 10.654 1.00 . A A . 62 LYS CB 1 1
10 8274 1 1 62 LYS CD C 0.946 2.389 13.101 1.00 . A A . 62 LYS CD 1 1
10 8275 1 1 62 LYS CE C 0.890 1.519 14.353 1.00 . A A . 62 LYS CE 1 1
10 8276 1 1 62 LYS CG C 0.209 1.744 11.927 1.00 . A A . 62 LYS CG 1 1
10 8277 1 1 62 LYS H H 1.863 3.630 8.152 1.00 . A A . 62 LYS H 1 1
10 8278 1 1 62 LYS HA H 2.302 1.834 10.336 1.00 . A A . 62 LYS HA 1 1
10 8279 1 1 62 LYS HB2 H 0.348 3.634 10.944 1.00 . A A . 62 LYS HB2 1 1
10 8280 1 1 62 LYS HB3 H -0.599 2.433 10.068 1.00 . A A . 62 LYS HB3 1 1
10 8281 1 1 62 LYS HD2 H 1.980 2.535 12.826 1.00 . A A . 62 LYS HD2 1 1
10 8282 1 1 62 LYS HD3 H 0.490 3.345 13.315 1.00 . A A . 62 LYS HD3 1 1
10 8283 1 1 62 LYS HE2 H 1.145 2.126 15.209 1.00 . A A . 62 LYS HE2 1 1
10 8284 1 1 62 LYS HE3 H -0.117 1.144 14.468 1.00 . A A . 62 LYS HE3 1 1
10 8285 1 1 62 LYS HG2 H -0.829 1.622 12.196 1.00 . A A . 62 LYS HG2 1 1
10 8286 1 1 62 LYS HG3 H 0.645 0.776 11.729 1.00 . A A . 62 LYS HG3 1 1
10 8287 1 1 62 LYS HZ1 H 2.807 0.707 14.157 1.00 . A A . 62 LYS HZ1 1 1
10 8288 1 1 62 LYS HZ2 H 1.585 -0.250 13.483 1.00 . A A . 62 LYS HZ2 1 1
10 8289 1 1 62 LYS HZ3 H 1.782 -0.189 15.161 1.00 . A A . 62 LYS HZ3 1 1
10 8290 1 1 62 LYS N N 2.020 3.508 9.113 1.00 . A A . 62 LYS N 1 1
10 8291 1 1 62 LYS NZ N 1.833 0.365 14.284 1.00 . A A . 62 LYS NZ 1 1
10 8292 1 1 62 LYS O O 0.865 1.676 7.513 1.00 . A A . 62 LYS O 1 1
10 8293 1 1 63 VAL C C -1.137 -1.229 8.366 1.00 . A A . 63 VAL C 1 1
10 8294 1 1 63 VAL CA C 0.364 -0.987 8.102 1.00 . A A . 63 VAL CA 1 1
10 8295 1 1 63 VAL CB C 1.179 -2.329 8.146 1.00 . A A . 63 VAL CB 1 1
10 8296 1 1 63 VAL CG1 C 2.593 -2.128 7.612 1.00 . A A . 63 VAL CG1 1 1
10 8297 1 1 63 VAL CG2 C 1.247 -2.918 9.552 1.00 . A A . 63 VAL CG2 1 1
10 8298 1 1 63 VAL H H 1.057 -0.256 9.979 1.00 . A A . 63 VAL H 1 1
10 8299 1 1 63 VAL HA H 0.467 -0.561 7.116 1.00 . A A . 63 VAL HA 1 1
10 8300 1 1 63 VAL HB H 0.682 -3.043 7.506 1.00 . A A . 63 VAL HB 1 1
10 8301 1 1 63 VAL HG11 H 2.549 -1.646 6.651 1.00 . A A . 63 VAL HG11 1 1
10 8302 1 1 63 VAL HG12 H 3.079 -3.087 7.511 1.00 . A A . 63 VAL HG12 1 1
10 8303 1 1 63 VAL HG13 H 3.153 -1.510 8.299 1.00 . A A . 63 VAL HG13 1 1
10 8304 1 1 63 VAL HG21 H 1.712 -3.889 9.517 1.00 . A A . 63 VAL HG21 1 1
10 8305 1 1 63 VAL HG22 H 0.243 -3.007 9.943 1.00 . A A . 63 VAL HG22 1 1
10 8306 1 1 63 VAL HG23 H 1.821 -2.260 10.187 1.00 . A A . 63 VAL HG23 1 1
10 8307 1 1 63 VAL N N 0.861 0.010 9.056 1.00 . A A . 63 VAL N 1 1
10 8308 1 1 63 VAL O O -1.531 -1.941 9.300 1.00 . A A . 63 VAL O 1 1
10 8309 1 1 64 GLY C C -4.086 0.250 6.657 1.00 . A A . 64 GLY C 1 1
10 8310 1 1 64 GLY CA C -3.399 -0.678 7.638 1.00 . A A . 64 GLY CA 1 1
10 8311 1 1 64 GLY H H -1.552 -0.038 6.833 1.00 . A A . 64 GLY H 1 1
10 8312 1 1 64 GLY HA2 H -3.703 -1.696 7.434 1.00 . A A . 64 GLY HA2 1 1
10 8313 1 1 64 GLY HA3 H -3.700 -0.416 8.641 1.00 . A A . 64 GLY HA3 1 1
10 8314 1 1 64 GLY N N -1.949 -0.586 7.536 1.00 . A A . 64 GLY N 1 1
10 8315 1 1 64 GLY O O -3.480 0.688 5.672 1.00 . A A . 64 GLY O 1 1
10 8316 1 1 65 GLU C C -6.395 2.735 6.965 1.00 . A A . 65 GLU C 1 1
10 8317 1 1 65 GLU CA C -6.139 1.482 6.132 1.00 . A A . 65 GLU CA 1 1
10 8318 1 1 65 GLU CB C -7.458 0.865 5.645 1.00 . A A . 65 GLU CB 1 1
10 8319 1 1 65 GLU CD C -6.973 -1.414 4.636 1.00 . A A . 65 GLU CD 1 1
10 8320 1 1 65 GLU CG C -7.316 0.043 4.368 1.00 . A A . 65 GLU CG 1 1
10 8321 1 1 65 GLU H H -5.793 0.103 7.700 1.00 . A A . 65 GLU H 1 1
10 8322 1 1 65 GLU HA H -5.536 1.759 5.279 1.00 . A A . 65 GLU HA 1 1
10 8323 1 1 65 GLU HB2 H -7.850 0.223 6.419 1.00 . A A . 65 GLU HB2 1 1
10 8324 1 1 65 GLU HB3 H -8.163 1.663 5.460 1.00 . A A . 65 GLU HB3 1 1
10 8325 1 1 65 GLU HG2 H -8.248 0.080 3.821 1.00 . A A . 65 GLU HG2 1 1
10 8326 1 1 65 GLU HG3 H -6.529 0.481 3.768 1.00 . A A . 65 GLU HG3 1 1
10 8327 1 1 65 GLU N N -5.364 0.538 6.934 1.00 . A A . 65 GLU N 1 1
10 8328 1 1 65 GLU O O -7.209 2.730 7.898 1.00 . A A . 65 GLU O 1 1
10 8329 1 1 65 GLU OE1 O -5.810 -1.695 4.996 1.00 . A A . 65 GLU OE1 1 1
10 8330 1 1 65 GLU OE2 O -7.869 -2.270 4.488 1.00 . A A . 65 GLU OE2 1 1
10 8331 1 1 66 CYS C C -6.358 6.185 6.491 1.00 . A A . 66 CYS C 1 1
10 8332 1 1 66 CYS CA C -5.746 5.065 7.342 1.00 . A A . 66 CYS CA 1 1
10 8333 1 1 66 CYS CB C -4.345 5.451 7.841 1.00 . A A . 66 CYS CB 1 1
10 8334 1 1 66 CYS H H -5.034 3.717 5.879 1.00 . A A . 66 CYS H 1 1
10 8335 1 1 66 CYS HA H -6.383 4.907 8.199 1.00 . A A . 66 CYS HA 1 1
10 8336 1 1 66 CYS HB2 H -4.444 6.244 8.555 1.00 . A A . 66 CYS HB2 1 1
10 8337 1 1 66 CYS HB3 H -3.902 4.594 8.329 1.00 . A A . 66 CYS HB3 1 1
10 8338 1 1 66 CYS N N -5.663 3.796 6.627 1.00 . A A . 66 CYS N 1 1
10 8339 1 1 66 CYS O O -6.326 6.134 5.256 1.00 . A A . 66 CYS O 1 1
10 8340 1 1 66 CYS SG S -3.177 6.021 6.556 1.00 . A A . 66 CYS SG 1 1
10 8341 1 1 67 ASP C C -6.587 9.581 6.603 1.00 . A A . 67 ASP C 1 1
10 8342 1 1 67 ASP CA C -7.531 8.363 6.554 1.00 . A A . 67 ASP CA 1 1
10 8343 1 1 67 ASP CB C -8.867 8.680 7.249 1.00 . A A . 67 ASP CB 1 1
10 8344 1 1 67 ASP CG C -9.978 7.727 6.847 1.00 . A A . 67 ASP CG 1 1
10 8345 1 1 67 ASP H H -6.889 7.149 8.166 1.00 . A A . 67 ASP H 1 1
10 8346 1 1 67 ASP HA H -7.723 8.116 5.521 1.00 . A A . 67 ASP HA 1 1
10 8347 1 1 67 ASP HB2 H -8.733 8.614 8.319 1.00 . A A . 67 ASP HB2 1 1
10 8348 1 1 67 ASP HB3 H -9.169 9.686 6.991 1.00 . A A . 67 ASP HB3 1 1
10 8349 1 1 67 ASP N N -6.906 7.195 7.187 1.00 . A A . 67 ASP N 1 1
10 8350 1 1 67 ASP O O -5.514 9.516 7.215 1.00 . A A . 67 ASP O 1 1
10 8351 1 1 67 ASP OD1 O -10.677 8.015 5.854 1.00 . A A . 67 ASP OD1 1 1
10 8352 1 1 67 ASP OD2 O -10.147 6.694 7.527 1.00 . A A . 67 ASP OD2 1 1
10 8353 1 1 68 ASP C C -6.201 12.728 7.239 1.00 . A A . 68 ASP C 1 1
10 8354 1 1 68 ASP CA C -6.201 11.941 5.899 1.00 . A A . 68 ASP CA 1 1
10 8355 1 1 68 ASP CB C -6.685 12.843 4.735 1.00 . A A . 68 ASP CB 1 1
10 8356 1 1 68 ASP CG C -8.187 13.121 4.739 1.00 . A A . 68 ASP CG 1 1
10 8357 1 1 68 ASP H H -7.864 10.671 5.493 1.00 . A A . 68 ASP H 1 1
10 8358 1 1 68 ASP HA H -5.182 11.649 5.694 1.00 . A A . 68 ASP HA 1 1
10 8359 1 1 68 ASP HB2 H -6.171 13.790 4.793 1.00 . A A . 68 ASP HB2 1 1
10 8360 1 1 68 ASP HB3 H -6.432 12.366 3.798 1.00 . A A . 68 ASP HB3 1 1
10 8361 1 1 68 ASP N N -6.998 10.691 5.952 1.00 . A A . 68 ASP N 1 1
10 8362 1 1 68 ASP O O -5.501 13.741 7.366 1.00 . A A . 68 ASP O 1 1
10 8363 1 1 68 ASP OD1 O -8.939 12.330 4.133 1.00 . A A . 68 ASP OD1 1 1
10 8364 1 1 68 ASP OD2 O -8.601 14.132 5.347 1.00 . A A . 68 ASP OD2 1 1
10 8365 1 1 69 ALA C C -6.044 12.303 10.551 1.00 . A A . 69 ALA C 1 1
10 8366 1 1 69 ALA CA C -7.073 12.875 9.550 1.00 . A A . 69 ALA CA 1 1
10 8367 1 1 69 ALA CB C -8.495 12.722 10.082 1.00 . A A . 69 ALA CB 1 1
10 8368 1 1 69 ALA H H -7.493 11.426 8.057 1.00 . A A . 69 ALA H 1 1
10 8369 1 1 69 ALA HA H -6.878 13.931 9.422 1.00 . A A . 69 ALA HA 1 1
10 8370 1 1 69 ALA HB1 H -8.707 11.677 10.246 1.00 . A A . 69 ALA HB1 1 1
10 8371 1 1 69 ALA HB2 H -9.193 13.123 9.363 1.00 . A A . 69 ALA HB2 1 1
10 8372 1 1 69 ALA HB3 H -8.589 13.260 11.014 1.00 . A A . 69 ALA HB3 1 1
10 8373 1 1 69 ALA N N -6.974 12.238 8.225 1.00 . A A . 69 ALA N 1 1
10 8374 1 1 69 ALA O O -6.109 12.587 11.757 1.00 . A A . 69 ALA O 1 1
10 8375 1 1 70 ASN C C -2.727 11.697 10.750 1.00 . A A . 70 ASN C 1 1
10 8376 1 1 70 ASN CA C -4.031 10.902 10.842 1.00 . A A . 70 ASN CA 1 1
10 8377 1 1 70 ASN CB C -3.797 9.450 10.393 1.00 . A A . 70 ASN CB 1 1
10 8378 1 1 70 ASN CG C -4.901 8.491 10.828 1.00 . A A . 70 ASN CG 1 1
10 8379 1 1 70 ASN H H -5.070 11.366 9.070 1.00 . A A . 70 ASN H 1 1
10 8380 1 1 70 ASN HA H -4.365 10.902 11.869 1.00 . A A . 70 ASN HA 1 1
10 8381 1 1 70 ASN HB2 H -3.735 9.423 9.315 1.00 . A A . 70 ASN HB2 1 1
10 8382 1 1 70 ASN HB3 H -2.862 9.102 10.807 1.00 . A A . 70 ASN HB3 1 1
10 8383 1 1 70 ASN HD21 H -3.556 7.063 11.150 1.00 . A A . 70 ASN HD21 1 1
10 8384 1 1 70 ASN HD22 H -5.198 6.633 11.471 1.00 . A A . 70 ASN HD22 1 1
10 8385 1 1 70 ASN N N -5.080 11.522 10.031 1.00 . A A . 70 ASN N 1 1
10 8386 1 1 70 ASN ND2 N -4.512 7.273 11.186 1.00 . A A . 70 ASN ND2 1 1
10 8387 1 1 70 ASN O O -2.447 12.340 9.732 1.00 . A A . 70 ASN O 1 1
10 8388 1 1 70 ASN OD1 O -6.086 8.838 10.843 1.00 . A A . 70 ASN OD1 1 1
10 8389 1 1 71 LYS C C 0.529 11.460 11.415 1.00 . A A . 71 LYS C 1 1
10 8390 1 1 71 LYS CA C -0.646 12.340 11.919 1.00 . A A . 71 LYS CA 1 1
10 8391 1 1 71 LYS CB C -0.380 12.836 13.366 1.00 . A A . 71 LYS CB 1 1
10 8392 1 1 71 LYS CD C -0.193 12.356 15.841 1.00 . A A . 71 LYS CD 1 1
10 8393 1 1 71 LYS CE C -0.272 11.298 16.937 1.00 . A A . 71 LYS CE 1 1
10 8394 1 1 71 LYS CG C -0.506 11.776 14.468 1.00 . A A . 71 LYS CG 1 1
10 8395 1 1 71 LYS H H -2.236 11.096 12.587 1.00 . A A . 71 LYS H 1 1
10 8396 1 1 71 LYS HA H -0.723 13.200 11.274 1.00 . A A . 71 LYS HA 1 1
10 8397 1 1 71 LYS HB2 H 0.619 13.240 13.410 1.00 . A A . 71 LYS HB2 1 1
10 8398 1 1 71 LYS HB3 H -1.081 13.630 13.588 1.00 . A A . 71 LYS HB3 1 1
10 8399 1 1 71 LYS HD2 H 0.802 12.773 15.827 1.00 . A A . 71 LYS HD2 1 1
10 8400 1 1 71 LYS HD3 H -0.909 13.138 16.057 1.00 . A A . 71 LYS HD3 1 1
10 8401 1 1 71 LYS HE2 H 0.212 10.399 16.587 1.00 . A A . 71 LYS HE2 1 1
10 8402 1 1 71 LYS HE3 H 0.246 11.665 17.813 1.00 . A A . 71 LYS HE3 1 1
10 8403 1 1 71 LYS HG2 H -1.514 11.391 14.471 1.00 . A A . 71 LYS HG2 1 1
10 8404 1 1 71 LYS HG3 H 0.189 10.973 14.260 1.00 . A A . 71 LYS HG3 1 1
10 8405 1 1 71 LYS HZ1 H -1.692 10.250 18.058 1.00 . A A . 71 LYS HZ1 1 1
10 8406 1 1 71 LYS HZ2 H -2.194 10.609 16.484 1.00 . A A . 71 LYS HZ2 1 1
10 8407 1 1 71 LYS HZ3 H -2.163 11.825 17.658 1.00 . A A . 71 LYS HZ3 1 1
10 8408 1 1 71 LYS N N -1.938 11.634 11.829 1.00 . A A . 71 LYS N 1 1
10 8409 1 1 71 LYS NZ N -1.679 10.973 17.312 1.00 . A A . 71 LYS NZ 1 1
10 8410 1 1 71 LYS O O 0.445 10.229 11.514 1.00 . A A . 71 LYS O 1 1
10 8411 1 1 72 PRO C C 3.731 10.771 11.473 1.00 . A A . 72 PRO C 1 1
10 8412 1 1 72 PRO CA C 2.808 11.291 10.361 1.00 . A A . 72 PRO CA 1 1
10 8413 1 1 72 PRO CB C 3.573 12.304 9.480 1.00 . A A . 72 PRO CB 1 1
10 8414 1 1 72 PRO CD C 1.876 13.514 10.663 1.00 . A A . 72 PRO CD 1 1
10 8415 1 1 72 PRO CG C 2.716 13.530 9.418 1.00 . A A . 72 PRO CG 1 1
10 8416 1 1 72 PRO HA H 2.486 10.458 9.756 1.00 . A A . 72 PRO HA 1 1
10 8417 1 1 72 PRO HB2 H 4.535 12.512 9.936 1.00 . A A . 72 PRO HB2 1 1
10 8418 1 1 72 PRO HB3 H 3.722 11.890 8.494 1.00 . A A . 72 PRO HB3 1 1
10 8419 1 1 72 PRO HD2 H 2.420 13.944 11.495 1.00 . A A . 72 PRO HD2 1 1
10 8420 1 1 72 PRO HD3 H 0.950 14.039 10.501 1.00 . A A . 72 PRO HD3 1 1
10 8421 1 1 72 PRO HG2 H 3.339 14.414 9.390 1.00 . A A . 72 PRO HG2 1 1
10 8422 1 1 72 PRO HG3 H 2.078 13.491 8.547 1.00 . A A . 72 PRO HG3 1 1
10 8423 1 1 72 PRO N N 1.646 12.063 10.868 1.00 . A A . 72 PRO N 1 1
10 8424 1 1 72 PRO O O 4.025 11.493 12.436 1.00 . A A . 72 PRO O 1 1
10 8425 1 1 73 VAL C C 6.282 8.113 11.657 1.00 . A A . 73 VAL C 1 1
10 8426 1 1 73 VAL CA C 5.076 8.879 12.304 1.00 . A A . 73 VAL CA 1 1
10 8427 1 1 73 VAL CB C 4.334 7.947 13.326 1.00 . A A . 73 VAL CB 1 1
10 8428 1 1 73 VAL CG1 C 3.708 8.774 14.441 1.00 . A A . 73 VAL CG1 1 1
10 8429 1 1 73 VAL CG2 C 3.266 7.061 12.675 1.00 . A A . 73 VAL CG2 1 1
10 8430 1 1 73 VAL H H 3.872 8.991 10.557 1.00 . A A . 73 VAL H 1 1
10 8431 1 1 73 VAL HA H 5.498 9.692 12.880 1.00 . A A . 73 VAL HA 1 1
10 8432 1 1 73 VAL HB H 5.074 7.300 13.777 1.00 . A A . 73 VAL HB 1 1
10 8433 1 1 73 VAL HG11 H 3.042 9.510 14.012 1.00 . A A . 73 VAL HG11 1 1
10 8434 1 1 73 VAL HG12 H 4.485 9.275 14.999 1.00 . A A . 73 VAL HG12 1 1
10 8435 1 1 73 VAL HG13 H 3.152 8.126 15.102 1.00 . A A . 73 VAL HG13 1 1
10 8436 1 1 73 VAL HG21 H 2.394 7.657 12.450 1.00 . A A . 73 VAL HG21 1 1
10 8437 1 1 73 VAL HG22 H 2.991 6.267 13.354 1.00 . A A . 73 VAL HG22 1 1
10 8438 1 1 73 VAL HG23 H 3.658 6.636 11.765 1.00 . A A . 73 VAL HG23 1 1
10 8439 1 1 73 VAL N N 4.170 9.511 11.332 1.00 . A A . 73 VAL N 1 1
10 8440 1 1 73 VAL O O 7.070 7.537 12.420 1.00 . A A . 73 VAL O 1 1
stop_
save_